# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_multifold-blue-artist-af3
#
_entry.id multifold-blue-artist-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n GLY 2    
1 n PRO 3    
1 n GLY 4    
1 n PRO 5    
1 n SER 6    
1 n ARG 7    
1 n ALA 8    
1 n PRO 9    
1 n ARG 10   
1 n ALA 11   
1 n PRO 12   
1 n ARG 13   
1 n LEU 14   
1 n MET 15   
1 n LEU 16   
1 n CYS 17   
1 n ALA 18   
1 n LEU 19   
1 n ALA 20   
1 n LEU 21   
1 n MET 22   
1 n VAL 23   
1 n ALA 24   
1 n ALA 25   
1 n GLY 26   
1 n GLY 27   
1 n CYS 28   
1 n VAL 29   
1 n VAL 30   
1 n SER 31   
1 n ALA 32   
1 n PHE 33   
1 n ASN 34   
1 n LEU 35   
1 n ASP 36   
1 n THR 37   
1 n ARG 38   
1 n PHE 39   
1 n LEU 40   
1 n VAL 41   
1 n VAL 42   
1 n LYS 43   
1 n GLU 44   
1 n ALA 45   
1 n GLY 46   
1 n ASN 47   
1 n PRO 48   
1 n GLY 49   
1 n SER 50   
1 n LEU 51   
1 n PHE 52   
1 n GLY 53   
1 n TYR 54   
1 n SER 55   
1 n VAL 56   
1 n ALA 57   
1 n LEU 58   
1 n HIS 59   
1 n ARG 60   
1 n GLN 61   
1 n THR 62   
1 n GLU 63   
1 n ARG 64   
1 n GLN 65   
1 n GLN 66   
1 n ARG 67   
1 n TYR 68   
1 n LEU 69   
1 n LEU 70   
1 n LEU 71   
1 n ALA 72   
1 n GLY 73   
1 n ALA 74   
1 n PRO 75   
1 n ARG 76   
1 n GLU 77   
1 n LEU 78   
1 n ALA 79   
1 n VAL 80   
1 n PRO 81   
1 n ASP 82   
1 n GLY 83   
1 n TYR 84   
1 n THR 85   
1 n ASN 86   
1 n ARG 87   
1 n THR 88   
1 n GLY 89   
1 n ALA 90   
1 n VAL 91   
1 n TYR 92   
1 n LEU 93   
1 n CYS 94   
1 n PRO 95   
1 n LEU 96   
1 n THR 97   
1 n ALA 98   
1 n HIS 99   
1 n LYS 100  
1 n ASP 101  
1 n ASP 102  
1 n CYS 103  
1 n GLU 104  
1 n ARG 105  
1 n MET 106  
1 n ASN 107  
1 n ILE 108  
1 n THR 109  
1 n VAL 110  
1 n LYS 111  
1 n ASN 112  
1 n ASP 113  
1 n PRO 114  
1 n GLY 115  
1 n HIS 116  
1 n HIS 117  
1 n ILE 118  
1 n ILE 119  
1 n GLU 120  
1 n ASP 121  
1 n MET 122  
1 n TRP 123  
1 n LEU 124  
1 n GLY 125  
1 n VAL 126  
1 n THR 127  
1 n VAL 128  
1 n ALA 129  
1 n SER 130  
1 n GLN 131  
1 n GLY 132  
1 n PRO 133  
1 n ALA 134  
1 n GLY 135  
1 n ARG 136  
1 n VAL 137  
1 n LEU 138  
1 n VAL 139  
1 n CYS 140  
1 n ALA 141  
1 n HIS 142  
1 n ARG 143  
1 n TYR 144  
1 n THR 145  
1 n GLN 146  
1 n VAL 147  
1 n LEU 148  
1 n TRP 149  
1 n SER 150  
1 n GLY 151  
1 n SER 152  
1 n GLU 153  
1 n ASP 154  
1 n GLN 155  
1 n ARG 156  
1 n ARG 157  
1 n MET 158  
1 n VAL 159  
1 n GLY 160  
1 n LYS 161  
1 n CYS 162  
1 n TYR 163  
1 n VAL 164  
1 n ARG 165  
1 n GLY 166  
1 n ASN 167  
1 n ASP 168  
1 n LEU 169  
1 n GLU 170  
1 n LEU 171  
1 n ASP 172  
1 n SER 173  
1 n SER 174  
1 n ASP 175  
1 n ASP 176  
1 n TRP 177  
1 n GLN 178  
1 n THR 179  
1 n TYR 180  
1 n HIS 181  
1 n ASN 182  
1 n GLU 183  
1 n MET 184  
1 n CYS 185  
1 n ASN 186  
1 n SER 187  
1 n ASN 188  
1 n THR 189  
1 n ASP 190  
1 n TYR 191  
1 n LEU 192  
1 n GLU 193  
1 n THR 194  
1 n GLY 195  
1 n MET 196  
1 n CYS 197  
1 n GLN 198  
1 n LEU 199  
1 n GLY 200  
1 n THR 201  
1 n SER 202  
1 n GLY 203  
1 n GLY 204  
1 n PHE 205  
1 n THR 206  
1 n GLN 207  
1 n ASN 208  
1 n THR 209  
1 n VAL 210  
1 n TYR 211  
1 n PHE 212  
1 n GLY 213  
1 n ALA 214  
1 n PRO 215  
1 n GLY 216  
1 n ALA 217  
1 n TYR 218  
1 n ASN 219  
1 n TRP 220  
1 n LYS 221  
1 n GLY 222  
1 n ASN 223  
1 n SER 224  
1 n TYR 225  
1 n MET 226  
1 n ILE 227  
1 n GLN 228  
1 n ARG 229  
1 n LYS 230  
1 n GLU 231  
1 n TRP 232  
1 n ASP 233  
1 n LEU 234  
1 n SER 235  
1 n GLU 236  
1 n TYR 237  
1 n SER 238  
1 n TYR 239  
1 n LYS 240  
1 n ASP 241  
1 n PRO 242  
1 n GLU 243  
1 n ASP 244  
1 n GLN 245  
1 n GLY 246  
1 n ASN 247  
1 n LEU 248  
1 n TYR 249  
1 n ILE 250  
1 n GLY 251  
1 n TYR 252  
1 n THR 253  
1 n MET 254  
1 n GLN 255  
1 n VAL 256  
1 n GLY 257  
1 n SER 258  
1 n PHE 259  
1 n ILE 260  
1 n LEU 261  
1 n HIS 262  
1 n PRO 263  
1 n LYS 264  
1 n ASN 265  
1 n ILE 266  
1 n THR 267  
1 n ILE 268  
1 n VAL 269  
1 n THR 270  
1 n GLY 271  
1 n ALA 272  
1 n PRO 273  
1 n ARG 274  
1 n HIS 275  
1 n ARG 276  
1 n HIS 277  
1 n MET 278  
1 n GLY 279  
1 n ALA 280  
1 n VAL 281  
1 n PHE 282  
1 n LEU 283  
1 n LEU 284  
1 n SER 285  
1 n GLN 286  
1 n GLU 287  
1 n ALA 288  
1 n GLY 289  
1 n GLY 290  
1 n ASP 291  
1 n LEU 292  
1 n ARG 293  
1 n ARG 294  
1 n ARG 295  
1 n GLN 296  
1 n VAL 297  
1 n LEU 298  
1 n GLU 299  
1 n GLY 300  
1 n SER 301  
1 n GLN 302  
1 n VAL 303  
1 n GLY 304  
1 n ALA 305  
1 n TYR 306  
1 n PHE 307  
1 n GLY 308  
1 n SER 309  
1 n ALA 310  
1 n ILE 311  
1 n ALA 312  
1 n LEU 313  
1 n ALA 314  
1 n ASP 315  
1 n LEU 316  
1 n ASN 317  
1 n ASN 318  
1 n ASP 319  
1 n GLY 320  
1 n TRP 321  
1 n GLN 322  
1 n ASP 323  
1 n LEU 324  
1 n LEU 325  
1 n VAL 326  
1 n GLY 327  
1 n ALA 328  
1 n PRO 329  
1 n TYR 330  
1 n TYR 331  
1 n PHE 332  
1 n GLU 333  
1 n ARG 334  
1 n LYS 335  
1 n GLU 336  
1 n GLU 337  
1 n VAL 338  
1 n GLY 339  
1 n GLY 340  
1 n ALA 341  
1 n ILE 342  
1 n TYR 343  
1 n VAL 344  
1 n PHE 345  
1 n MET 346  
1 n ASN 347  
1 n GLN 348  
1 n ALA 349  
1 n GLY 350  
1 n THR 351  
1 n SER 352  
1 n PHE 353  
1 n PRO 354  
1 n ALA 355  
1 n HIS 356  
1 n PRO 357  
1 n SER 358  
1 n LEU 359  
1 n LEU 360  
1 n LEU 361  
1 n HIS 362  
1 n GLY 363  
1 n PRO 364  
1 n SER 365  
1 n GLY 366  
1 n SER 367  
1 n ALA 368  
1 n PHE 369  
1 n GLY 370  
1 n LEU 371  
1 n SER 372  
1 n VAL 373  
1 n ALA 374  
1 n SER 375  
1 n ILE 376  
1 n GLY 377  
1 n ASP 378  
1 n ILE 379  
1 n ASN 380  
1 n GLN 381  
1 n ASP 382  
1 n GLY 383  
1 n PHE 384  
1 n GLN 385  
1 n ASP 386  
1 n ILE 387  
1 n ALA 388  
1 n VAL 389  
1 n GLY 390  
1 n ALA 391  
1 n PRO 392  
1 n PHE 393  
1 n GLU 394  
1 n GLY 395  
1 n LEU 396  
1 n GLY 397  
1 n LYS 398  
1 n VAL 399  
1 n TYR 400  
1 n ILE 401  
1 n TYR 402  
1 n HIS 403  
1 n SER 404  
1 n SER 405  
1 n SER 406  
1 n LYS 407  
1 n GLY 408  
1 n LEU 409  
1 n LEU 410  
1 n ARG 411  
1 n GLN 412  
1 n PRO 413  
1 n GLN 414  
1 n GLN 415  
1 n VAL 416  
1 n ILE 417  
1 n HIS 418  
1 n GLY 419  
1 n GLU 420  
1 n LYS 421  
1 n LEU 422  
1 n GLY 423  
1 n LEU 424  
1 n PRO 425  
1 n GLY 426  
1 n LEU 427  
1 n ALA 428  
1 n THR 429  
1 n PHE 430  
1 n GLY 431  
1 n TYR 432  
1 n SER 433  
1 n LEU 434  
1 n SER 435  
1 n GLY 436  
1 n GLN 437  
1 n MET 438  
1 n ASP 439  
1 n VAL 440  
1 n ASP 441  
1 n GLU 442  
1 n ASN 443  
1 n PHE 444  
1 n TYR 445  
1 n PRO 446  
1 n ASP 447  
1 n LEU 448  
1 n LEU 449  
1 n VAL 450  
1 n GLY 451  
1 n SER 452  
1 n LEU 453  
1 n SER 454  
1 n ASP 455  
1 n HIS 456  
1 n ILE 457  
1 n VAL 458  
1 n LEU 459  
1 n LEU 460  
1 n ARG 461  
1 n ALA 462  
1 n ARG 463  
1 n PRO 464  
1 n VAL 465  
1 n ILE 466  
1 n ASN 467  
1 n ILE 468  
1 n VAL 469  
1 n HIS 470  
1 n LYS 471  
1 n THR 472  
1 n LEU 473  
1 n VAL 474  
1 n PRO 475  
1 n ARG 476  
1 n PRO 477  
1 n ALA 478  
1 n VAL 479  
1 n LEU 480  
1 n ASP 481  
1 n PRO 482  
1 n ALA 483  
1 n LEU 484  
1 n CYS 485  
1 n THR 486  
1 n ALA 487  
1 n THR 488  
1 n SER 489  
1 n CYS 490  
1 n VAL 491  
1 n GLN 492  
1 n VAL 493  
1 n GLU 494  
1 n LEU 495  
1 n CYS 496  
1 n PHE 497  
1 n ALA 498  
1 n TYR 499  
1 n ASN 500  
1 n GLN 501  
1 n SER 502  
1 n ALA 503  
1 n GLY 504  
1 n ASN 505  
1 n PRO 506  
1 n ASN 507  
1 n TYR 508  
1 n ARG 509  
1 n ARG 510  
1 n ASN 511  
1 n ILE 512  
1 n THR 513  
1 n LEU 514  
1 n ALA 515  
1 n TYR 516  
1 n THR 517  
1 n LEU 518  
1 n GLU 519  
1 n ALA 520  
1 n ASP 521  
1 n ARG 522  
1 n ASP 523  
1 n ARG 524  
1 n ARG 525  
1 n PRO 526  
1 n PRO 527  
1 n ARG 528  
1 n LEU 529  
1 n ARG 530  
1 n PHE 531  
1 n ALA 532  
1 n GLY 533  
1 n SER 534  
1 n GLU 535  
1 n SER 536  
1 n ALA 537  
1 n VAL 538  
1 n PHE 539  
1 n HIS 540  
1 n GLY 541  
1 n PHE 542  
1 n PHE 543  
1 n SER 544  
1 n MET 545  
1 n PRO 546  
1 n GLU 547  
1 n MET 548  
1 n ARG 549  
1 n CYS 550  
1 n GLN 551  
1 n LYS 552  
1 n LEU 553  
1 n GLU 554  
1 n LEU 555  
1 n LEU 556  
1 n LEU 557  
1 n MET 558  
1 n ASP 559  
1 n ASN 560  
1 n LEU 561  
1 n ARG 562  
1 n ASP 563  
1 n LYS 564  
1 n LEU 565  
1 n ARG 566  
1 n PRO 567  
1 n ILE 568  
1 n ILE 569  
1 n ILE 570  
1 n SER 571  
1 n MET 572  
1 n ASN 573  
1 n TYR 574  
1 n SER 575  
1 n LEU 576  
1 n PRO 577  
1 n LEU 578  
1 n ARG 579  
1 n MET 580  
1 n PRO 581  
1 n ASP 582  
1 n ARG 583  
1 n PRO 584  
1 n ARG 585  
1 n LEU 586  
1 n GLY 587  
1 n LEU 588  
1 n ARG 589  
1 n SER 590  
1 n LEU 591  
1 n ASP 592  
1 n ALA 593  
1 n TYR 594  
1 n PRO 595  
1 n ILE 596  
1 n LEU 597  
1 n ASN 598  
1 n GLN 599  
1 n ALA 600  
1 n GLN 601  
1 n ALA 602  
1 n LEU 603  
1 n GLU 604  
1 n ASN 605  
1 n HIS 606  
1 n THR 607  
1 n GLU 608  
1 n VAL 609  
1 n GLN 610  
1 n PHE 611  
1 n GLN 612  
1 n LYS 613  
1 n GLU 614  
1 n CYS 615  
1 n GLY 616  
1 n PRO 617  
1 n ASP 618  
1 n ASN 619  
1 n LYS 620  
1 n CYS 621  
1 n GLU 622  
1 n SER 623  
1 n ASN 624  
1 n LEU 625  
1 n GLN 626  
1 n MET 627  
1 n ARG 628  
1 n ALA 629  
1 n ALA 630  
1 n PHE 631  
1 n VAL 632  
1 n SER 633  
1 n GLU 634  
1 n GLN 635  
1 n GLN 636  
1 n GLN 637  
1 n LYS 638  
1 n LEU 639  
1 n SER 640  
1 n ARG 641  
1 n LEU 642  
1 n GLN 643  
1 n TYR 644  
1 n SER 645  
1 n ARG 646  
1 n ASP 647  
1 n VAL 648  
1 n ARG 649  
1 n LYS 650  
1 n LEU 651  
1 n LEU 652  
1 n LEU 653  
1 n SER 654  
1 n ILE 655  
1 n ASN 656  
1 n VAL 657  
1 n THR 658  
1 n ASN 659  
1 n THR 660  
1 n ARG 661  
1 n THR 662  
1 n SER 663  
1 n GLU 664  
1 n ARG 665  
1 n SER 666  
1 n GLY 667  
1 n GLU 668  
1 n ASP 669  
1 n ALA 670  
1 n HIS 671  
1 n GLU 672  
1 n ALA 673  
1 n LEU 674  
1 n LEU 675  
1 n THR 676  
1 n LEU 677  
1 n VAL 678  
1 n VAL 679  
1 n PRO 680  
1 n PRO 681  
1 n ALA 682  
1 n LEU 683  
1 n LEU 684  
1 n LEU 685  
1 n SER 686  
1 n SER 687  
1 n VAL 688  
1 n ARG 689  
1 n PRO 690  
1 n PRO 691  
1 n GLY 692  
1 n ALA 693  
1 n CYS 694  
1 n GLN 695  
1 n ALA 696  
1 n ASN 697  
1 n GLU 698  
1 n THR 699  
1 n ILE 700  
1 n PHE 701  
1 n CYS 702  
1 n GLU 703  
1 n LEU 704  
1 n GLY 705  
1 n ASN 706  
1 n PRO 707  
1 n PHE 708  
1 n LYS 709  
1 n ARG 710  
1 n ASN 711  
1 n GLN 712  
1 n ARG 713  
1 n MET 714  
1 n GLU 715  
1 n LEU 716  
1 n LEU 717  
1 n ILE 718  
1 n ALA 719  
1 n PHE 720  
1 n GLU 721  
1 n VAL 722  
1 n ILE 723  
1 n GLY 724  
1 n VAL 725  
1 n THR 726  
1 n LEU 727  
1 n HIS 728  
1 n THR 729  
1 n ARG 730  
1 n ASP 731  
1 n LEU 732  
1 n GLN 733  
1 n VAL 734  
1 n GLN 735  
1 n LEU 736  
1 n GLN 737  
1 n LEU 738  
1 n SER 739  
1 n THR 740  
1 n SER 741  
1 n SER 742  
1 n HIS 743  
1 n GLN 744  
1 n ASP 745  
1 n ASN 746  
1 n LEU 747  
1 n TRP 748  
1 n PRO 749  
1 n MET 750  
1 n ILE 751  
1 n LEU 752  
1 n THR 753  
1 n LEU 754  
1 n LEU 755  
1 n VAL 756  
1 n ASP 757  
1 n TYR 758  
1 n THR 759  
1 n LEU 760  
1 n GLN 761  
1 n THR 762  
1 n SER 763  
1 n LEU 764  
1 n SER 765  
1 n MET 766  
1 n VAL 767  
1 n ASN 768  
1 n HIS 769  
1 n ARG 770  
1 n LEU 771  
1 n GLN 772  
1 n SER 773  
1 n PHE 774  
1 n PHE 775  
1 n GLY 776  
1 n GLY 777  
1 n THR 778  
1 n VAL 779  
1 n MET 780  
1 n GLY 781  
1 n GLU 782  
1 n SER 783  
1 n GLY 784  
1 n MET 785  
1 n LYS 786  
1 n THR 787  
1 n VAL 788  
1 n GLU 789  
1 n ASP 790  
1 n VAL 791  
1 n GLY 792  
1 n SER 793  
1 n PRO 794  
1 n LEU 795  
1 n LYS 796  
1 n TYR 797  
1 n GLU 798  
1 n PHE 799  
1 n GLN 800  
1 n VAL 801  
1 n GLY 802  
1 n PRO 803  
1 n MET 804  
1 n GLY 805  
1 n GLU 806  
1 n GLY 807  
1 n LEU 808  
1 n VAL 809  
1 n GLY 810  
1 n LEU 811  
1 n GLY 812  
1 n THR 813  
1 n LEU 814  
1 n VAL 815  
1 n LEU 816  
1 n GLY 817  
1 n LEU 818  
1 n GLU 819  
1 n TRP 820  
1 n PRO 821  
1 n TYR 822  
1 n GLU 823  
1 n VAL 824  
1 n SER 825  
1 n ASN 826  
1 n GLY 827  
1 n LYS 828  
1 n TRP 829  
1 n LEU 830  
1 n LEU 831  
1 n TYR 832  
1 n PRO 833  
1 n THR 834  
1 n GLU 835  
1 n ILE 836  
1 n THR 837  
1 n VAL 838  
1 n HIS 839  
1 n GLY 840  
1 n ASN 841  
1 n GLY 842  
1 n SER 843  
1 n TRP 844  
1 n PRO 845  
1 n CYS 846  
1 n ARG 847  
1 n PRO 848  
1 n PRO 849  
1 n GLY 850  
1 n ASP 851  
1 n LEU 852  
1 n ILE 853  
1 n ASN 854  
1 n PRO 855  
1 n LEU 856  
1 n ASN 857  
1 n LEU 858  
1 n THR 859  
1 n LEU 860  
1 n SER 861  
1 n ASP 862  
1 n PRO 863  
1 n GLY 864  
1 n ASP 865  
1 n ARG 866  
1 n PRO 867  
1 n SER 868  
1 n SER 869  
1 n PRO 870  
1 n GLN 871  
1 n ARG 872  
1 n ARG 873  
1 n ARG 874  
1 n ARG 875  
1 n GLN 876  
1 n LEU 877  
1 n ASP 878  
1 n PRO 879  
1 n GLY 880  
1 n GLY 881  
1 n GLY 882  
1 n GLN 883  
1 n GLY 884  
1 n PRO 885  
1 n PRO 886  
1 n PRO 887  
1 n VAL 888  
1 n THR 889  
1 n LEU 890  
1 n ALA 891  
1 n ALA 892  
1 n ALA 893  
1 n LYS 894  
1 n LYS 895  
1 n ALA 896  
1 n LYS 897  
1 n SER 898  
1 n GLU 899  
1 n THR 900  
1 n VAL 901  
1 n LEU 902  
1 n THR 903  
1 n CYS 904  
1 n ALA 905  
1 n THR 906  
1 n GLY 907  
1 n ARG 908  
1 n ALA 909  
1 n HIS 910  
1 n CYS 911  
1 n VAL 912  
1 n TRP 913  
1 n LEU 914  
1 n GLU 915  
1 n CYS 916  
1 n PRO 917  
1 n ILE 918  
1 n PRO 919  
1 n ASP 920  
1 n ALA 921  
1 n PRO 922  
1 n VAL 923  
1 n VAL 924  
1 n THR 925  
1 n ASN 926  
1 n VAL 927  
1 n THR 928  
1 n VAL 929  
1 n LYS 930  
1 n ALA 931  
1 n ARG 932  
1 n VAL 933  
1 n TRP 934  
1 n ASN 935  
1 n SER 936  
1 n THR 937  
1 n PHE 938  
1 n ILE 939  
1 n GLU 940  
1 n ASP 941  
1 n TYR 942  
1 n ARG 943  
1 n ASP 944  
1 n PHE 945  
1 n ASP 946  
1 n ARG 947  
1 n VAL 948  
1 n ARG 949  
1 n VAL 950  
1 n ASN 951  
1 n GLY 952  
1 n TRP 953  
1 n ALA 954  
1 n THR 955  
1 n LEU 956  
1 n PHE 957  
1 n LEU 958  
1 n ARG 959  
1 n THR 960  
1 n SER 961  
1 n ILE 962  
1 n PRO 963  
1 n THR 964  
1 n ILE 965  
1 n ASN 966  
1 n MET 967  
1 n GLU 968  
1 n ASN 969  
1 n LYS 970  
1 n THR 971  
1 n THR 972  
1 n TRP 973  
1 n PHE 974  
1 n SER 975  
1 n VAL 976  
1 n ASP 977  
1 n ILE 978  
1 n ASP 979  
1 n SER 980  
1 n GLU 981  
1 n LEU 982  
1 n VAL 983  
1 n GLU 984  
1 n GLU 985  
1 n LEU 986  
1 n PRO 987  
1 n ALA 988  
1 n GLU 989  
1 n ILE 990  
1 n GLU 991  
1 n LEU 992  
1 n TRP 993  
1 n LEU 994  
1 n VAL 995  
1 n LEU 996  
1 n VAL 997  
1 n ALA 998  
1 n VAL 999  
1 n GLY 1000 
1 n ALA 1001 
1 n GLY 1002 
1 n LEU 1003 
1 n LEU 1004 
1 n LEU 1005 
1 n LEU 1006 
1 n GLY 1007 
1 n LEU 1008 
1 n ILE 1009 
1 n ILE 1010 
1 n LEU 1011 
1 n LEU 1012 
1 n LEU 1013 
1 n TRP 1014 
1 n LYS 1015 
1 n CYS 1016 
1 n GLY 1017 
1 n PHE 1018 
1 n PHE 1019 
1 n LYS 1020 
1 n ARG 1021 
1 n ALA 1022 
1 n ARG 1023 
1 n THR 1024 
1 n ARG 1025 
1 n ALA 1026 
1 n LEU 1027 
1 n TYR 1028 
1 n GLU 1029 
1 n ALA 1030 
1 n LYS 1031 
1 n ARG 1032 
1 n GLN 1033 
1 n LYS 1034 
1 n ALA 1035 
1 n GLU 1036 
1 n MET 1037 
1 n LYS 1038 
1 n SER 1039 
1 n GLN 1040 
1 n PRO 1041 
1 n SER 1042 
1 n GLU 1043 
1 n THR 1044 
1 n GLU 1045 
1 n ARG 1046 
1 n LEU 1047 
1 n THR 1048 
1 n ASP 1049 
1 n ASP 1050 
1 n TYR 1051 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-20 10:33:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1    2 31.19 1 1    
A GLY 2    2 34.59 1 2    
A PRO 3    2 36.80 1 3    
A GLY 4    2 40.97 1 4    
A PRO 5    2 38.50 1 5    
A SER 6    2 42.12 1 6    
A ARG 7    2 37.00 1 7    
A ALA 8    2 42.51 1 8    
A PRO 9    2 43.57 1 9    
A ARG 10   2 37.34 1 10   
A ALA 11   2 41.08 1 11   
A PRO 12   2 43.32 1 12   
A ARG 13   2 41.12 1 13   
A LEU 14   2 42.56 1 14   
A MET 15   2 39.86 1 15   
A LEU 16   2 36.77 1 16   
A CYS 17   2 39.69 1 17   
A ALA 18   2 41.43 1 18   
A LEU 19   2 32.21 1 19   
A ALA 20   2 38.16 1 20   
A LEU 21   2 33.68 1 21   
A MET 22   2 31.33 1 22   
A VAL 23   2 30.09 1 23   
A ALA 24   2 33.24 1 24   
A ALA 25   2 30.38 1 25   
A GLY 26   2 31.69 1 26   
A GLY 27   2 32.07 1 27   
A CYS 28   2 32.58 1 28   
A VAL 29   2 34.35 1 29   
A VAL 30   2 33.21 1 30   
A SER 31   2 37.80 1 31   
A ALA 32   2 55.83 1 32   
A PHE 33   2 71.46 1 33   
A ASN 34   2 80.93 1 34   
A LEU 35   2 93.85 1 35   
A ASP 36   2 91.66 1 36   
A THR 37   2 92.24 1 37   
A ARG 38   2 78.34 1 38   
A PHE 39   2 90.21 1 39   
A LEU 40   2 92.23 1 40   
A VAL 41   2 94.67 1 41   
A VAL 42   2 94.34 1 42   
A LYS 43   2 95.44 1 43   
A GLU 44   2 89.29 1 44   
A ALA 45   2 90.60 1 45   
A GLY 46   2 89.63 1 46   
A ASN 47   2 88.59 1 47   
A PRO 48   2 92.17 1 48   
A GLY 49   2 94.21 1 49   
A SER 50   2 95.30 1 50   
A LEU 51   2 95.40 1 51   
A PHE 52   2 94.04 1 52   
A GLY 53   2 96.70 1 53   
A TYR 54   2 96.02 1 54   
A SER 55   2 97.10 1 55   
A VAL 56   2 96.39 1 56   
A ALA 57   2 97.32 1 57   
A LEU 58   2 95.80 1 58   
A HIS 59   2 93.84 1 59   
A ARG 60   2 87.01 1 60   
A GLN 61   2 92.69 1 61   
A THR 62   2 91.53 1 62   
A GLU 63   2 84.86 1 63   
A ARG 64   2 79.92 1 64   
A GLN 65   2 85.98 1 65   
A GLN 66   2 85.90 1 66   
A ARG 67   2 90.29 1 67   
A TYR 68   2 93.11 1 68   
A LEU 69   2 95.11 1 69   
A LEU 70   2 96.21 1 70   
A LEU 71   2 96.23 1 71   
A ALA 72   2 97.37 1 72   
A GLY 73   2 97.33 1 73   
A ALA 74   2 97.12 1 74   
A PRO 75   2 96.83 1 75   
A ARG 76   2 85.73 1 76   
A GLU 77   2 94.14 1 77   
A LEU 78   2 93.04 1 78   
A ALA 79   2 93.55 1 79   
A VAL 80   2 89.71 1 80   
A PRO 81   2 87.92 1 81   
A ASP 82   2 81.16 1 82   
A GLY 83   2 83.02 1 83   
A TYR 84   2 74.02 1 84   
A THR 85   2 86.68 1 85   
A ASN 86   2 86.68 1 86   
A ARG 87   2 84.49 1 87   
A THR 88   2 93.14 1 88   
A GLY 89   2 95.88 1 89   
A ALA 90   2 96.71 1 90   
A VAL 91   2 95.52 1 91   
A TYR 92   2 95.78 1 92   
A LEU 93   2 94.48 1 93   
A CYS 94   2 96.65 1 94   
A PRO 95   2 95.61 1 95   
A LEU 96   2 91.10 1 96   
A THR 97   2 92.54 1 97   
A ALA 98   2 92.18 1 98   
A HIS 99   2 89.22 1 99   
A LYS 100  2 89.44 1 100  
A ASP 101  2 90.29 1 101  
A ASP 102  2 93.96 1 102  
A CYS 103  2 95.44 1 103  
A GLU 104  2 87.37 1 104  
A ARG 105  2 92.37 1 105  
A MET 106  2 93.07 1 106  
A ASN 107  2 88.10 1 107  
A ILE 108  2 89.11 1 108  
A THR 109  2 78.88 1 109  
A VAL 110  2 83.29 1 110  
A LYS 111  2 73.16 1 111  
A ASN 112  2 80.15 1 112  
A ASP 113  2 86.05 1 113  
A PRO 114  2 86.18 1 114  
A GLY 115  2 89.59 1 115  
A HIS 116  2 84.25 1 116  
A HIS 117  2 85.13 1 117  
A ILE 118  2 91.05 1 118  
A ILE 119  2 91.94 1 119  
A GLU 120  2 90.57 1 120  
A ASP 121  2 91.11 1 121  
A MET 122  2 94.33 1 122  
A TRP 123  2 95.43 1 123  
A LEU 124  2 95.06 1 124  
A GLY 125  2 97.13 1 125  
A VAL 126  2 95.71 1 126  
A THR 127  2 95.65 1 127  
A VAL 128  2 93.57 1 128  
A ALA 129  2 96.79 1 129  
A SER 130  2 95.24 1 130  
A GLN 131  2 91.60 1 131  
A GLY 132  2 90.17 1 132  
A PRO 133  2 86.06 1 133  
A ALA 134  2 87.08 1 134  
A GLY 135  2 92.23 1 135  
A ARG 136  2 88.52 1 136  
A VAL 137  2 94.68 1 137  
A LEU 138  2 94.65 1 138  
A VAL 139  2 94.30 1 139  
A CYS 140  2 96.52 1 140  
A ALA 141  2 96.38 1 141  
A HIS 142  2 94.54 1 142  
A ARG 143  2 90.48 1 143  
A TYR 144  2 93.14 1 144  
A THR 145  2 92.80 1 145  
A GLN 146  2 86.63 1 146  
A VAL 147  2 91.97 1 147  
A LEU 148  2 88.73 1 148  
A TRP 149  2 86.24 1 149  
A SER 150  2 85.16 1 150  
A GLY 151  2 87.17 1 151  
A SER 152  2 89.37 1 152  
A GLU 153  2 80.32 1 153  
A ASP 154  2 87.49 1 154  
A GLN 155  2 85.34 1 155  
A ARG 156  2 87.26 1 156  
A ARG 157  2 90.07 1 157  
A MET 158  2 90.98 1 158  
A VAL 159  2 93.17 1 159  
A GLY 160  2 95.13 1 160  
A LYS 161  2 91.06 1 161  
A CYS 162  2 94.96 1 162  
A TYR 163  2 93.71 1 163  
A VAL 164  2 93.53 1 164  
A ARG 165  2 90.30 1 165  
A GLY 166  2 93.93 1 166  
A ASN 167  2 89.87 1 167  
A ASP 168  2 90.37 1 168  
A LEU 169  2 91.10 1 169  
A GLU 170  2 85.63 1 170  
A LEU 171  2 89.18 1 171  
A ASP 172  2 88.87 1 172  
A SER 173  2 88.59 1 173  
A SER 174  2 89.57 1 174  
A ASP 175  2 86.78 1 175  
A ASP 176  2 80.94 1 176  
A TRP 177  2 86.10 1 177  
A GLN 178  2 87.11 1 178  
A THR 179  2 86.24 1 179  
A TYR 180  2 80.84 1 180  
A HIS 181  2 77.02 1 181  
A ASN 182  2 81.73 1 182  
A GLU 183  2 79.52 1 183  
A MET 184  2 86.44 1 184  
A CYS 185  2 90.57 1 185  
A ASN 186  2 90.17 1 186  
A SER 187  2 90.88 1 187  
A ASN 188  2 88.79 1 188  
A THR 189  2 90.18 1 189  
A ASP 190  2 87.95 1 190  
A TYR 191  2 87.18 1 191  
A LEU 192  2 88.16 1 192  
A GLU 193  2 85.08 1 193  
A THR 194  2 90.93 1 194  
A GLY 195  2 92.12 1 195  
A MET 196  2 85.79 1 196  
A CYS 197  2 91.33 1 197  
A GLN 198  2 88.74 1 198  
A LEU 199  2 93.47 1 199  
A GLY 200  2 96.07 1 200  
A THR 201  2 93.84 1 201  
A SER 202  2 96.16 1 202  
A GLY 203  2 95.92 1 203  
A GLY 204  2 95.41 1 204  
A PHE 205  2 89.62 1 205  
A THR 206  2 89.05 1 206  
A GLN 207  2 77.39 1 207  
A ASN 208  2 83.60 1 208  
A THR 209  2 89.63 1 209  
A VAL 210  2 91.15 1 210  
A TYR 211  2 94.49 1 211  
A PHE 212  2 92.66 1 212  
A GLY 213  2 95.53 1 213  
A ALA 214  2 95.36 1 214  
A PRO 215  2 95.58 1 215  
A GLY 216  2 94.56 1 216  
A ALA 217  2 94.06 1 217  
A TYR 218  2 91.14 1 218  
A ASN 219  2 89.96 1 219  
A TRP 220  2 90.27 1 220  
A LYS 221  2 90.10 1 221  
A GLY 222  2 94.31 1 222  
A ASN 223  2 91.22 1 223  
A SER 224  2 92.40 1 224  
A TYR 225  2 91.73 1 225  
A MET 226  2 88.37 1 226  
A ILE 227  2 90.93 1 227  
A GLN 228  2 85.33 1 228  
A ARG 229  2 80.45 1 229  
A LYS 230  2 75.49 1 230  
A GLU 231  2 74.09 1 231  
A TRP 232  2 68.01 1 232  
A ASP 233  2 76.53 1 233  
A LEU 234  2 76.83 1 234  
A SER 235  2 82.07 1 235  
A GLU 236  2 81.14 1 236  
A TYR 237  2 83.10 1 237  
A SER 238  2 86.74 1 238  
A TYR 239  2 83.10 1 239  
A LYS 240  2 71.20 1 240  
A ASP 241  2 79.92 1 241  
A PRO 242  2 81.65 1 242  
A GLU 243  2 75.18 1 243  
A ASP 244  2 74.31 1 244  
A GLN 245  2 78.04 1 245  
A GLY 246  2 88.59 1 246  
A ASN 247  2 87.57 1 247  
A LEU 248  2 91.28 1 248  
A TYR 249  2 92.73 1 249  
A ILE 250  2 94.07 1 250  
A GLY 251  2 95.86 1 251  
A TYR 252  2 94.70 1 252  
A THR 253  2 94.11 1 253  
A MET 254  2 92.65 1 254  
A GLN 255  2 91.59 1 255  
A VAL 256  2 92.90 1 256  
A GLY 257  2 93.30 1 257  
A SER 258  2 91.00 1 258  
A PHE 259  2 90.87 1 259  
A ILE 260  2 93.38 1 260  
A LEU 261  2 90.42 1 261  
A HIS 262  2 81.83 1 262  
A PRO 263  2 88.53 1 263  
A LYS 264  2 80.33 1 264  
A ASN 265  2 85.82 1 265  
A ILE 266  2 85.54 1 266  
A THR 267  2 92.87 1 267  
A ILE 268  2 92.81 1 268  
A VAL 269  2 95.63 1 269  
A THR 270  2 94.46 1 270  
A GLY 271  2 96.74 1 271  
A ALA 272  2 96.44 1 272  
A PRO 273  2 96.47 1 273  
A ARG 274  2 84.24 1 274  
A HIS 275  2 91.69 1 275  
A ARG 276  2 85.08 1 276  
A HIS 277  2 89.97 1 277  
A MET 278  2 91.20 1 278  
A GLY 279  2 96.35 1 279  
A ALA 280  2 96.85 1 280  
A VAL 281  2 95.74 1 281  
A PHE 282  2 92.97 1 282  
A LEU 283  2 93.31 1 283  
A LEU 284  2 93.25 1 284  
A SER 285  2 88.81 1 285  
A GLN 286  2 82.39 1 286  
A GLU 287  2 75.68 1 287  
A ALA 288  2 75.89 1 288  
A GLY 289  2 73.91 1 289  
A GLY 290  2 77.60 1 290  
A ASP 291  2 79.53 1 291  
A LEU 292  2 86.83 1 292  
A ARG 293  2 74.69 1 293  
A ARG 294  2 84.44 1 294  
A ARG 295  2 81.55 1 295  
A GLN 296  2 92.55 1 296  
A VAL 297  2 92.64 1 297  
A LEU 298  2 95.03 1 298  
A GLU 299  2 90.12 1 299  
A GLY 300  2 94.86 1 300  
A SER 301  2 92.92 1 301  
A GLN 302  2 92.74 1 302  
A VAL 303  2 93.35 1 303  
A GLY 304  2 94.33 1 304  
A ALA 305  2 95.67 1 305  
A TYR 306  2 91.76 1 306  
A PHE 307  2 95.36 1 307  
A GLY 308  2 97.00 1 308  
A SER 309  2 95.57 1 309  
A ALA 310  2 97.47 1 310  
A ILE 311  2 93.93 1 311  
A ALA 312  2 97.33 1 312  
A LEU 313  2 95.35 1 313  
A ALA 314  2 95.98 1 314  
A ASP 315  2 93.89 1 315  
A LEU 316  2 94.51 1 316  
A ASN 317  2 93.95 1 317  
A ASN 318  2 90.36 1 318  
A ASP 319  2 92.43 1 319  
A GLY 320  2 93.74 1 320  
A TRP 321  2 93.10 1 321  
A GLN 322  2 91.82 1 322  
A ASP 323  2 94.63 1 323  
A LEU 324  2 95.63 1 324  
A LEU 325  2 94.82 1 325  
A VAL 326  2 96.22 1 326  
A GLY 327  2 97.59 1 327  
A ALA 328  2 97.28 1 328  
A PRO 329  2 96.67 1 329  
A TYR 330  2 93.45 1 330  
A TYR 331  2 92.64 1 331  
A PHE 332  2 82.66 1 332  
A GLU 333  2 82.21 1 333  
A ARG 334  2 71.18 1 334  
A LYS 335  2 77.37 1 335  
A GLU 336  2 79.85 1 336  
A GLU 337  2 79.50 1 337  
A VAL 338  2 86.76 1 338  
A GLY 339  2 89.69 1 339  
A GLY 340  2 94.92 1 340  
A ALA 341  2 96.91 1 341  
A ILE 342  2 94.28 1 342  
A TYR 343  2 95.47 1 343  
A VAL 344  2 96.03 1 344  
A PHE 345  2 95.82 1 345  
A MET 346  2 92.65 1 346  
A ASN 347  2 89.78 1 347  
A GLN 348  2 79.91 1 348  
A ALA 349  2 82.13 1 349  
A GLY 350  2 78.87 1 350  
A THR 351  2 78.35 1 351  
A SER 352  2 86.67 1 352  
A PHE 353  2 91.78 1 353  
A PRO 354  2 93.23 1 354  
A ALA 355  2 92.48 1 355  
A HIS 356  2 89.22 1 356  
A PRO 357  2 95.11 1 357  
A SER 358  2 93.18 1 358  
A LEU 359  2 94.23 1 359  
A LEU 360  2 92.65 1 360  
A LEU 361  2 95.18 1 361  
A HIS 362  2 90.16 1 362  
A GLY 363  2 94.52 1 363  
A PRO 364  2 93.89 1 364  
A SER 365  2 91.27 1 365  
A GLY 366  2 93.10 1 366  
A SER 367  2 94.55 1 367  
A ALA 368  2 96.23 1 368  
A PHE 369  2 94.41 1 369  
A GLY 370  2 97.11 1 370  
A LEU 371  2 95.10 1 371  
A SER 372  2 97.14 1 372  
A VAL 373  2 94.21 1 373  
A ALA 374  2 97.10 1 374  
A SER 375  2 95.01 1 375  
A ILE 376  2 94.97 1 376  
A GLY 377  2 95.05 1 377  
A ASP 378  2 93.37 1 378  
A ILE 379  2 87.86 1 379  
A ASN 380  2 91.24 1 380  
A GLN 381  2 89.67 1 381  
A ASP 382  2 91.18 1 382  
A GLY 383  2 92.97 1 383  
A PHE 384  2 93.48 1 384  
A GLN 385  2 91.48 1 385  
A ASP 386  2 94.57 1 386  
A ILE 387  2 91.80 1 387  
A ALA 388  2 97.69 1 388  
A VAL 389  2 96.34 1 389  
A GLY 390  2 97.50 1 390  
A ALA 391  2 97.27 1 391  
A PRO 392  2 96.98 1 392  
A PHE 393  2 94.35 1 393  
A GLU 394  2 93.00 1 394  
A GLY 395  2 95.04 1 395  
A LEU 396  2 93.74 1 396  
A GLY 397  2 96.42 1 397  
A LYS 398  2 93.82 1 398  
A VAL 399  2 96.05 1 399  
A TYR 400  2 95.48 1 400  
A ILE 401  2 95.83 1 401  
A TYR 402  2 95.91 1 402  
A HIS 403  2 91.06 1 403  
A SER 404  2 92.90 1 404  
A SER 405  2 93.55 1 405  
A SER 406  2 93.18 1 406  
A LYS 407  2 87.06 1 407  
A GLY 408  2 94.24 1 408  
A LEU 409  2 93.97 1 409  
A LEU 410  2 91.98 1 410  
A ARG 411  2 83.37 1 411  
A GLN 412  2 87.16 1 412  
A PRO 413  2 94.54 1 413  
A GLN 414  2 87.73 1 414  
A GLN 415  2 94.26 1 415  
A VAL 416  2 94.99 1 416  
A ILE 417  2 94.76 1 417  
A HIS 418  2 91.81 1 418  
A GLY 419  2 95.45 1 419  
A GLU 420  2 86.06 1 420  
A LYS 421  2 87.97 1 421  
A LEU 422  2 92.71 1 422  
A GLY 423  2 92.89 1 423  
A LEU 424  2 92.55 1 424  
A PRO 425  2 93.24 1 425  
A GLY 426  2 94.26 1 426  
A LEU 427  2 93.68 1 427  
A ALA 428  2 95.94 1 428  
A THR 429  2 95.40 1 429  
A PHE 430  2 94.51 1 430  
A GLY 431  2 97.31 1 431  
A TYR 432  2 95.59 1 432  
A SER 433  2 97.21 1 433  
A LEU 434  2 96.55 1 434  
A SER 435  2 96.30 1 435  
A GLY 436  2 94.79 1 436  
A GLN 437  2 88.99 1 437  
A MET 438  2 92.93 1 438  
A ASP 439  2 93.25 1 439  
A VAL 440  2 92.87 1 440  
A ASP 441  2 91.30 1 441  
A GLU 442  2 87.59 1 442  
A ASN 443  2 91.75 1 443  
A PHE 444  2 89.15 1 444  
A TYR 445  2 93.26 1 445  
A PRO 446  2 95.47 1 446  
A ASP 447  2 95.20 1 447  
A LEU 448  2 96.62 1 448  
A LEU 449  2 96.45 1 449  
A VAL 450  2 96.25 1 450  
A GLY 451  2 97.14 1 451  
A SER 452  2 95.20 1 452  
A LEU 453  2 93.56 1 453  
A SER 454  2 93.86 1 454  
A ASP 455  2 92.84 1 455  
A HIS 456  2 93.10 1 456  
A ILE 457  2 96.15 1 457  
A VAL 458  2 96.19 1 458  
A LEU 459  2 95.65 1 459  
A LEU 460  2 95.77 1 460  
A ARG 461  2 91.39 1 461  
A ALA 462  2 95.17 1 462  
A ARG 463  2 89.09 1 463  
A PRO 464  2 94.27 1 464  
A VAL 465  2 93.42 1 465  
A ILE 466  2 87.45 1 466  
A ASN 467  2 90.11 1 467  
A ILE 468  2 90.09 1 468  
A VAL 469  2 83.33 1 469  
A HIS 470  2 75.71 1 470  
A LYS 471  2 80.70 1 471  
A THR 472  2 84.91 1 472  
A LEU 473  2 91.15 1 473  
A VAL 474  2 90.97 1 474  
A PRO 475  2 93.36 1 475  
A ARG 476  2 80.39 1 476  
A PRO 477  2 89.04 1 477  
A ALA 478  2 87.50 1 478  
A VAL 479  2 85.20 1 479  
A LEU 480  2 86.71 1 480  
A ASP 481  2 84.72 1 481  
A PRO 482  2 84.82 1 482  
A ALA 483  2 86.02 1 483  
A LEU 484  2 86.01 1 484  
A CYS 485  2 87.31 1 485  
A THR 486  2 85.77 1 486  
A ALA 487  2 87.59 1 487  
A THR 488  2 84.20 1 488  
A SER 489  2 85.23 1 489  
A CYS 490  2 87.50 1 490  
A VAL 491  2 90.97 1 491  
A GLN 492  2 90.62 1 492  
A VAL 493  2 90.94 1 493  
A GLU 494  2 89.46 1 494  
A LEU 495  2 87.20 1 495  
A CYS 496  2 90.83 1 496  
A PHE 497  2 90.14 1 497  
A ALA 498  2 90.48 1 498  
A TYR 499  2 89.69 1 499  
A ASN 500  2 86.92 1 500  
A GLN 501  2 83.79 1 501  
A SER 502  2 87.20 1 502  
A ALA 503  2 87.01 1 503  
A GLY 504  2 84.98 1 504  
A ASN 505  2 84.90 1 505  
A PRO 506  2 83.93 1 506  
A ASN 507  2 83.82 1 507  
A TYR 508  2 87.59 1 508  
A ARG 509  2 73.62 1 509  
A ARG 510  2 78.58 1 510  
A ASN 511  2 81.03 1 511  
A ILE 512  2 85.01 1 512  
A THR 513  2 88.34 1 513  
A LEU 514  2 88.88 1 514  
A ALA 515  2 93.16 1 515  
A TYR 516  2 92.25 1 516  
A THR 517  2 91.05 1 517  
A LEU 518  2 92.18 1 518  
A GLU 519  2 86.30 1 519  
A ALA 520  2 90.93 1 520  
A ASP 521  2 86.75 1 521  
A ARG 522  2 74.30 1 522  
A ASP 523  2 79.98 1 523  
A ARG 524  2 71.54 1 524  
A ARG 525  2 67.92 1 525  
A PRO 526  2 84.54 1 526  
A PRO 527  2 87.87 1 527  
A ARG 528  2 85.99 1 528  
A LEU 529  2 89.61 1 529  
A ARG 530  2 85.22 1 530  
A PHE 531  2 91.04 1 531  
A ALA 532  2 87.03 1 532  
A GLY 533  2 88.03 1 533  
A SER 534  2 84.11 1 534  
A GLU 535  2 78.93 1 535  
A SER 536  2 87.83 1 536  
A ALA 537  2 91.09 1 537  
A VAL 538  2 92.58 1 538  
A PHE 539  2 92.43 1 539  
A HIS 540  2 88.98 1 540  
A GLY 541  2 92.94 1 541  
A PHE 542  2 88.86 1 542  
A PHE 543  2 87.33 1 543  
A SER 544  2 86.20 1 544  
A MET 545  2 83.27 1 545  
A PRO 546  2 79.38 1 546  
A GLU 547  2 64.13 1 547  
A MET 548  2 57.72 1 548  
A ARG 549  2 60.62 1 549  
A CYS 550  2 87.64 1 550  
A GLN 551  2 84.17 1 551  
A LYS 552  2 87.78 1 552  
A LEU 553  2 91.22 1 553  
A GLU 554  2 89.44 1 554  
A LEU 555  2 91.77 1 555  
A LEU 556  2 89.63 1 556  
A LEU 557  2 86.72 1 557  
A MET 558  2 80.75 1 558  
A ASP 559  2 74.65 1 559  
A ASN 560  2 67.38 1 560  
A LEU 561  2 72.35 1 561  
A ARG 562  2 64.71 1 562  
A ASP 563  2 73.06 1 563  
A LYS 564  2 73.83 1 564  
A LEU 565  2 73.41 1 565  
A ARG 566  2 72.36 1 566  
A PRO 567  2 87.46 1 567  
A ILE 568  2 90.67 1 568  
A ILE 569  2 90.19 1 569  
A ILE 570  2 93.07 1 570  
A SER 571  2 91.45 1 571  
A MET 572  2 90.21 1 572  
A ASN 573  2 86.44 1 573  
A TYR 574  2 91.53 1 574  
A SER 575  2 92.27 1 575  
A LEU 576  2 88.78 1 576  
A PRO 577  2 88.20 1 577  
A LEU 578  2 78.37 1 578  
A ARG 579  2 64.88 1 579  
A MET 580  2 77.99 1 580  
A PRO 581  2 81.85 1 581  
A ASP 582  2 74.99 1 582  
A ARG 583  2 70.84 1 583  
A PRO 584  2 83.01 1 584  
A ARG 585  2 72.65 1 585  
A LEU 586  2 80.02 1 586  
A GLY 587  2 81.85 1 587  
A LEU 588  2 79.94 1 588  
A ARG 589  2 74.69 1 589  
A SER 590  2 88.51 1 590  
A LEU 591  2 91.15 1 591  
A ASP 592  2 87.75 1 592  
A ALA 593  2 89.74 1 593  
A TYR 594  2 89.93 1 594  
A PRO 595  2 93.11 1 595  
A ILE 596  2 87.43 1 596  
A LEU 597  2 91.00 1 597  
A ASN 598  2 88.90 1 598  
A GLN 599  2 80.36 1 599  
A ALA 600  2 86.96 1 600  
A GLN 601  2 86.27 1 601  
A ALA 602  2 88.55 1 602  
A LEU 603  2 84.35 1 603  
A GLU 604  2 79.40 1 604  
A ASN 605  2 85.19 1 605  
A HIS 606  2 82.85 1 606  
A THR 607  2 90.61 1 607  
A GLU 608  2 84.92 1 608  
A VAL 609  2 89.81 1 609  
A GLN 610  2 83.69 1 610  
A PHE 611  2 85.22 1 611  
A GLN 612  2 75.91 1 612  
A LYS 613  2 71.68 1 613  
A GLU 614  2 66.94 1 614  
A CYS 615  2 72.84 1 615  
A GLY 616  2 73.70 1 616  
A PRO 617  2 70.57 1 617  
A ASP 618  2 72.50 1 618  
A ASN 619  2 70.81 1 619  
A LYS 620  2 72.22 1 620  
A CYS 621  2 82.57 1 621  
A GLU 622  2 79.62 1 622  
A SER 623  2 89.39 1 623  
A ASN 624  2 90.15 1 624  
A LEU 625  2 90.27 1 625  
A GLN 626  2 87.79 1 626  
A MET 627  2 91.45 1 627  
A ARG 628  2 80.18 1 628  
A ALA 629  2 92.84 1 629  
A ALA 630  2 93.13 1 630  
A PHE 631  2 91.53 1 631  
A VAL 632  2 89.65 1 632  
A SER 633  2 86.00 1 633  
A GLU 634  2 77.61 1 634  
A GLN 635  2 80.60 1 635  
A GLN 636  2 81.94 1 636  
A GLN 637  2 82.86 1 637  
A LYS 638  2 83.58 1 638  
A LEU 639  2 84.83 1 639  
A SER 640  2 85.73 1 640  
A ARG 641  2 80.03 1 641  
A LEU 642  2 84.36 1 642  
A GLN 643  2 77.24 1 643  
A TYR 644  2 76.50 1 644  
A SER 645  2 76.38 1 645  
A ARG 646  2 61.13 1 646  
A ASP 647  2 69.77 1 647  
A VAL 648  2 65.69 1 648  
A ARG 649  2 58.07 1 649  
A LYS 650  2 78.58 1 650  
A LEU 651  2 88.62 1 651  
A LEU 652  2 89.79 1 652  
A LEU 653  2 91.21 1 653  
A SER 654  2 91.80 1 654  
A ILE 655  2 92.72 1 655  
A ASN 656  2 86.50 1 656  
A VAL 657  2 91.26 1 657  
A THR 658  2 89.83 1 658  
A ASN 659  2 89.58 1 659  
A THR 660  2 86.37 1 660  
A ARG 661  2 76.59 1 661  
A THR 662  2 85.51 1 662  
A SER 663  2 86.82 1 663  
A GLU 664  2 78.09 1 664  
A ARG 665  2 79.41 1 665  
A SER 666  2 83.53 1 666  
A GLY 667  2 85.65 1 667  
A GLU 668  2 82.11 1 668  
A ASP 669  2 84.99 1 669  
A ALA 670  2 88.32 1 670  
A HIS 671  2 81.91 1 671  
A GLU 672  2 80.23 1 672  
A ALA 673  2 90.00 1 673  
A LEU 674  2 85.75 1 674  
A LEU 675  2 90.76 1 675  
A THR 676  2 89.46 1 676  
A LEU 677  2 90.47 1 677  
A VAL 678  2 91.91 1 678  
A VAL 679  2 89.92 1 679  
A PRO 680  2 91.21 1 680  
A PRO 681  2 89.08 1 681  
A ALA 682  2 87.97 1 682  
A LEU 683  2 88.77 1 683  
A LEU 684  2 83.58 1 684  
A LEU 685  2 87.15 1 685  
A SER 686  2 86.13 1 686  
A SER 687  2 89.52 1 687  
A VAL 688  2 88.21 1 688  
A ARG 689  2 72.94 1 689  
A PRO 690  2 84.26 1 690  
A PRO 691  2 80.25 1 691  
A GLY 692  2 80.33 1 692  
A ALA 693  2 82.59 1 693  
A CYS 694  2 85.82 1 694  
A GLN 695  2 78.12 1 695  
A ALA 696  2 78.51 1 696  
A ASN 697  2 68.96 1 697  
A GLU 698  2 69.59 1 698  
A THR 699  2 84.38 1 699  
A ILE 700  2 90.28 1 700  
A PHE 701  2 84.40 1 701  
A CYS 702  2 91.04 1 702  
A GLU 703  2 80.30 1 703  
A LEU 704  2 86.71 1 704  
A GLY 705  2 83.07 1 705  
A ASN 706  2 76.12 1 706  
A PRO 707  2 81.34 1 707  
A PHE 708  2 88.24 1 708  
A LYS 709  2 80.46 1 709  
A ARG 710  2 79.42 1 710  
A ASN 711  2 85.32 1 711  
A GLN 712  2 87.07 1 712  
A ARG 713  2 79.06 1 713  
A MET 714  2 88.95 1 714  
A GLU 715  2 82.40 1 715  
A LEU 716  2 89.74 1 716  
A LEU 717  2 87.93 1 717  
A ILE 718  2 92.04 1 718  
A ALA 719  2 92.09 1 719  
A PHE 720  2 90.25 1 720  
A GLU 721  2 79.66 1 721  
A VAL 722  2 85.15 1 722  
A ILE 723  2 76.19 1 723  
A GLY 724  2 79.91 1 724  
A VAL 725  2 79.67 1 725  
A THR 726  2 81.27 1 726  
A LEU 727  2 78.96 1 727  
A HIS 728  2 78.96 1 728  
A THR 729  2 83.62 1 729  
A ARG 730  2 72.63 1 730  
A ASP 731  2 88.02 1 731  
A LEU 732  2 89.18 1 732  
A GLN 733  2 88.35 1 733  
A VAL 734  2 91.79 1 734  
A GLN 735  2 90.80 1 735  
A LEU 736  2 91.69 1 736  
A GLN 737  2 88.98 1 737  
A LEU 738  2 92.16 1 738  
A SER 739  2 90.51 1 739  
A THR 740  2 88.98 1 740  
A SER 741  2 83.72 1 741  
A SER 742  2 86.37 1 742  
A HIS 743  2 80.54 1 743  
A GLN 744  2 89.53 1 744  
A ASP 745  2 85.58 1 745  
A ASN 746  2 87.66 1 746  
A LEU 747  2 89.24 1 747  
A TRP 748  2 83.65 1 748  
A PRO 749  2 92.38 1 749  
A MET 750  2 90.50 1 750  
A ILE 751  2 90.59 1 751  
A LEU 752  2 89.88 1 752  
A THR 753  2 89.33 1 753  
A LEU 754  2 89.94 1 754  
A LEU 755  2 87.63 1 755  
A VAL 756  2 87.86 1 756  
A ASP 757  2 85.58 1 757  
A TYR 758  2 81.99 1 758  
A THR 759  2 82.16 1 759  
A LEU 760  2 80.20 1 760  
A GLN 761  2 76.34 1 761  
A THR 762  2 81.03 1 762  
A SER 763  2 87.35 1 763  
A LEU 764  2 88.06 1 764  
A SER 765  2 90.81 1 765  
A MET 766  2 86.54 1 766  
A VAL 767  2 83.56 1 767  
A ASN 768  2 82.21 1 768  
A HIS 769  2 81.82 1 769  
A ARG 770  2 78.33 1 770  
A LEU 771  2 89.04 1 771  
A GLN 772  2 83.08 1 772  
A SER 773  2 90.51 1 773  
A PHE 774  2 78.91 1 774  
A PHE 775  2 86.56 1 775  
A GLY 776  2 87.95 1 776  
A GLY 777  2 85.00 1 777  
A THR 778  2 84.69 1 778  
A VAL 779  2 88.09 1 779  
A MET 780  2 86.35 1 780  
A GLY 781  2 90.62 1 781  
A GLU 782  2 85.33 1 782  
A SER 783  2 89.06 1 783  
A GLY 784  2 91.59 1 784  
A MET 785  2 87.97 1 785  
A LYS 786  2 82.96 1 786  
A THR 787  2 89.04 1 787  
A VAL 788  2 87.86 1 788  
A GLU 789  2 82.07 1 789  
A ASP 790  2 89.80 1 790  
A VAL 791  2 90.42 1 791  
A GLY 792  2 92.92 1 792  
A SER 793  2 90.95 1 793  
A PRO 794  2 92.94 1 794  
A LEU 795  2 91.52 1 795  
A LYS 796  2 89.05 1 796  
A TYR 797  2 90.85 1 797  
A GLU 798  2 85.86 1 798  
A PHE 799  2 90.93 1 799  
A GLN 800  2 87.22 1 800  
A VAL 801  2 87.53 1 801  
A GLY 802  2 83.08 1 802  
A PRO 803  2 73.50 1 803  
A MET 804  2 61.60 1 804  
A GLY 805  2 67.58 1 805  
A GLU 806  2 62.03 1 806  
A GLY 807  2 71.84 1 807  
A LEU 808  2 70.29 1 808  
A VAL 809  2 65.69 1 809  
A GLY 810  2 70.78 1 810  
A LEU 811  2 70.88 1 811  
A GLY 812  2 80.79 1 812  
A THR 813  2 81.09 1 813  
A LEU 814  2 83.75 1 814  
A VAL 815  2 88.76 1 815  
A LEU 816  2 89.79 1 816  
A GLY 817  2 93.77 1 817  
A LEU 818  2 91.38 1 818  
A GLU 819  2 87.42 1 819  
A TRP 820  2 94.54 1 820  
A PRO 821  2 94.81 1 821  
A TYR 822  2 90.62 1 822  
A GLU 823  2 89.67 1 823  
A VAL 824  2 90.46 1 824  
A SER 825  2 89.63 1 825  
A ASN 826  2 88.10 1 826  
A GLY 827  2 92.06 1 827  
A LYS 828  2 88.97 1 828  
A TRP 829  2 90.36 1 829  
A LEU 830  2 91.03 1 830  
A LEU 831  2 92.39 1 831  
A TYR 832  2 91.57 1 832  
A PRO 833  2 94.06 1 833  
A THR 834  2 91.61 1 834  
A GLU 835  2 87.66 1 835  
A ILE 836  2 92.32 1 836  
A THR 837  2 88.49 1 837  
A VAL 838  2 88.85 1 838  
A HIS 839  2 81.26 1 839  
A GLY 840  2 82.56 1 840  
A ASN 841  2 74.80 1 841  
A GLY 842  2 85.85 1 842  
A SER 843  2 86.21 1 843  
A TRP 844  2 74.38 1 844  
A PRO 845  2 90.48 1 845  
A CYS 846  2 91.62 1 846  
A ARG 847  2 79.72 1 847  
A PRO 848  2 89.71 1 848  
A PRO 849  2 88.03 1 849  
A GLY 850  2 88.06 1 850  
A ASP 851  2 84.98 1 851  
A LEU 852  2 89.84 1 852  
A ILE 853  2 89.89 1 853  
A ASN 854  2 90.85 1 854  
A PRO 855  2 93.00 1 855  
A LEU 856  2 89.92 1 856  
A ASN 857  2 87.01 1 857  
A LEU 858  2 88.91 1 858  
A THR 859  2 85.88 1 859  
A LEU 860  2 82.32 1 860  
A SER 861  2 71.97 1 861  
A ASP 862  2 61.80 1 862  
A PRO 863  2 58.48 1 863  
A GLY 864  2 52.43 1 864  
A ASP 865  2 45.12 1 865  
A ARG 866  2 40.89 1 866  
A PRO 867  2 40.13 1 867  
A SER 868  2 35.60 1 868  
A SER 869  2 34.62 1 869  
A PRO 870  2 31.08 1 870  
A GLN 871  2 24.70 1 871  
A ARG 872  2 22.51 1 872  
A ARG 873  2 22.40 1 873  
A ARG 874  2 20.63 1 874  
A ARG 875  2 21.29 1 875  
A GLN 876  2 22.71 1 876  
A LEU 877  2 23.53 1 877  
A ASP 878  2 27.31 1 878  
A PRO 879  2 25.36 1 879  
A GLY 880  2 27.96 1 880  
A GLY 881  2 29.63 1 881  
A GLY 882  2 32.06 1 882  
A GLN 883  2 32.99 1 883  
A GLY 884  2 38.35 1 884  
A PRO 885  2 41.19 1 885  
A PRO 886  2 39.78 1 886  
A PRO 887  2 39.83 1 887  
A VAL 888  2 42.47 1 888  
A THR 889  2 46.07 1 889  
A LEU 890  2 44.04 1 890  
A ALA 891  2 47.69 1 891  
A ALA 892  2 49.32 1 892  
A ALA 893  2 53.09 1 893  
A LYS 894  2 48.37 1 894  
A LYS 895  2 48.90 1 895  
A ALA 896  2 58.35 1 896  
A LYS 897  2 57.12 1 897  
A SER 898  2 80.53 1 898  
A GLU 899  2 80.95 1 899  
A THR 900  2 88.60 1 900  
A VAL 901  2 89.21 1 901  
A LEU 902  2 90.47 1 902  
A THR 903  2 88.43 1 903  
A CYS 904  2 85.82 1 904  
A ALA 905  2 88.73 1 905  
A THR 906  2 86.13 1 906  
A GLY 907  2 88.61 1 907  
A ARG 908  2 81.24 1 908  
A ALA 909  2 91.64 1 909  
A HIS 910  2 82.95 1 910  
A CYS 911  2 91.63 1 911  
A VAL 912  2 90.58 1 912  
A TRP 913  2 91.02 1 913  
A LEU 914  2 91.50 1 914  
A GLU 915  2 88.93 1 915  
A CYS 916  2 90.66 1 916  
A PRO 917  2 90.38 1 917  
A ILE 918  2 85.68 1 918  
A PRO 919  2 81.45 1 919  
A ASP 920  2 74.41 1 920  
A ALA 921  2 74.68 1 921  
A PRO 922  2 76.85 1 922  
A VAL 923  2 77.74 1 923  
A VAL 924  2 82.69 1 924  
A THR 925  2 86.34 1 925  
A ASN 926  2 87.36 1 926  
A VAL 927  2 91.06 1 927  
A THR 928  2 90.24 1 928  
A VAL 929  2 92.06 1 929  
A LYS 930  2 90.27 1 930  
A ALA 931  2 94.46 1 931  
A ARG 932  2 88.81 1 932  
A VAL 933  2 91.70 1 933  
A TRP 934  2 92.53 1 934  
A ASN 935  2 88.77 1 935  
A SER 936  2 91.36 1 936  
A THR 937  2 90.88 1 937  
A PHE 938  2 89.92 1 938  
A ILE 939  2 89.08 1 939  
A GLU 940  2 86.90 1 940  
A ASP 941  2 88.78 1 941  
A TYR 942  2 88.67 1 942  
A ARG 943  2 76.11 1 943  
A ASP 944  2 84.07 1 944  
A PHE 945  2 86.82 1 945  
A ASP 946  2 84.48 1 946  
A ARG 947  2 84.70 1 947  
A VAL 948  2 90.58 1 948  
A ARG 949  2 86.95 1 949  
A VAL 950  2 91.55 1 950  
A ASN 951  2 91.02 1 951  
A GLY 952  2 93.79 1 952  
A TRP 953  2 83.64 1 953  
A ALA 954  2 93.81 1 954  
A THR 955  2 90.18 1 955  
A LEU 956  2 88.70 1 956  
A PHE 957  2 86.78 1 957  
A LEU 958  2 85.09 1 958  
A ARG 959  2 81.50 1 959  
A THR 960  2 83.42 1 960  
A SER 961  2 80.12 1 961  
A ILE 962  2 78.28 1 962  
A PRO 963  2 81.40 1 963  
A THR 964  2 80.97 1 964  
A ILE 965  2 82.06 1 965  
A ASN 966  2 79.72 1 966  
A MET 967  2 84.22 1 967  
A GLU 968  2 76.92 1 968  
A ASN 969  2 87.47 1 969  
A LYS 970  2 86.35 1 970  
A THR 971  2 88.42 1 971  
A THR 972  2 89.61 1 972  
A TRP 973  2 85.07 1 973  
A PHE 974  2 90.75 1 974  
A SER 975  2 92.33 1 975  
A VAL 976  2 92.02 1 976  
A ASP 977  2 90.96 1 977  
A ILE 978  2 91.50 1 978  
A ASP 979  2 88.26 1 979  
A SER 980  2 86.29 1 980  
A GLU 981  2 76.22 1 981  
A LEU 982  2 67.44 1 982  
A VAL 983  2 52.62 1 983  
A GLU 984  2 44.38 1 984  
A GLU 985  2 42.17 1 985  
A LEU 986  2 49.50 1 986  
A PRO 987  2 50.98 1 987  
A ALA 988  2 57.15 1 988  
A GLU 989  2 55.30 1 989  
A ILE 990  2 64.84 1 990  
A GLU 991  2 70.21 1 991  
A LEU 992  2 77.69 1 992  
A TRP 993  2 76.58 1 993  
A LEU 994  2 79.43 1 994  
A VAL 995  2 85.51 1 995  
A LEU 996  2 85.53 1 996  
A VAL 997  2 89.92 1 997  
A ALA 998  2 90.65 1 998  
A VAL 999  2 92.08 1 999  
A GLY 1000 2 92.95 1 1000 
A ALA 1001 2 94.30 1 1001 
A GLY 1002 2 94.16 1 1002 
A LEU 1003 2 91.47 1 1003 
A LEU 1004 2 89.15 1 1004 
A LEU 1005 2 88.51 1 1005 
A LEU 1006 2 88.57 1 1006 
A GLY 1007 2 93.78 1 1007 
A LEU 1008 2 88.19 1 1008 
A ILE 1009 2 90.16 1 1009 
A ILE 1010 2 89.83 1 1010 
A LEU 1011 2 86.50 1 1011 
A LEU 1012 2 87.05 1 1012 
A LEU 1013 2 86.54 1 1013 
A TRP 1014 2 84.18 1 1014 
A LYS 1015 2 83.14 1 1015 
A CYS 1016 2 84.60 1 1016 
A GLY 1017 2 83.73 1 1017 
A PHE 1018 2 72.47 1 1018 
A PHE 1019 2 73.70 1 1019 
A LYS 1020 2 67.66 1 1020 
A ARG 1021 2 55.21 1 1021 
A ALA 1022 2 55.91 1 1022 
A ARG 1023 2 41.90 1 1023 
A THR 1024 2 38.49 1 1024 
A ARG 1025 2 36.43 1 1025 
A ALA 1026 2 41.76 1 1026 
A LEU 1027 2 38.50 1 1027 
A TYR 1028 2 39.95 1 1028 
A GLU 1029 2 39.32 1 1029 
A ALA 1030 2 44.18 1 1030 
A LYS 1031 2 37.19 1 1031 
A ARG 1032 2 37.64 1 1032 
A GLN 1033 2 38.21 1 1033 
A LYS 1034 2 32.31 1 1034 
A ALA 1035 2 37.09 1 1035 
A GLU 1036 2 32.64 1 1036 
A MET 1037 2 29.61 1 1037 
A LYS 1038 2 29.21 1 1038 
A SER 1039 2 32.10 1 1039 
A GLN 1040 2 30.47 1 1040 
A PRO 1041 2 31.41 1 1041 
A SER 1042 2 30.95 1 1042 
A GLU 1043 2 26.25 1 1043 
A THR 1044 2 31.03 1 1044 
A GLU 1045 2 30.77 1 1045 
A ARG 1046 2 29.88 1 1046 
A LEU 1047 2 28.66 1 1047 
A THR 1048 2 34.39 1 1048 
A ASP 1049 2 31.50 1 1049 
A ASP 1050 2 29.74 1 1050 
A TYR 1051 2 20.24 1 1051 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n GLY . 2    A 2    
A 3    1 n PRO . 3    A 3    
A 4    1 n GLY . 4    A 4    
A 5    1 n PRO . 5    A 5    
A 6    1 n SER . 6    A 6    
A 7    1 n ARG . 7    A 7    
A 8    1 n ALA . 8    A 8    
A 9    1 n PRO . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n PRO . 12   A 12   
A 13   1 n ARG . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n MET . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n CYS . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n ALA . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n MET . 22   A 22   
A 23   1 n VAL . 23   A 23   
A 24   1 n ALA . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n GLY . 26   A 26   
A 27   1 n GLY . 27   A 27   
A 28   1 n CYS . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n VAL . 30   A 30   
A 31   1 n SER . 31   A 31   
A 32   1 n ALA . 32   A 32   
A 33   1 n PHE . 33   A 33   
A 34   1 n ASN . 34   A 34   
A 35   1 n LEU . 35   A 35   
A 36   1 n ASP . 36   A 36   
A 37   1 n THR . 37   A 37   
A 38   1 n ARG . 38   A 38   
A 39   1 n PHE . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n VAL . 41   A 41   
A 42   1 n VAL . 42   A 42   
A 43   1 n LYS . 43   A 43   
A 44   1 n GLU . 44   A 44   
A 45   1 n ALA . 45   A 45   
A 46   1 n GLY . 46   A 46   
A 47   1 n ASN . 47   A 47   
A 48   1 n PRO . 48   A 48   
A 49   1 n GLY . 49   A 49   
A 50   1 n SER . 50   A 50   
A 51   1 n LEU . 51   A 51   
A 52   1 n PHE . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n TYR . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n LEU . 58   A 58   
A 59   1 n HIS . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n GLN . 61   A 61   
A 62   1 n THR . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n ARG . 64   A 64   
A 65   1 n GLN . 65   A 65   
A 66   1 n GLN . 66   A 66   
A 67   1 n ARG . 67   A 67   
A 68   1 n TYR . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n PRO . 75   A 75   
A 76   1 n ARG . 76   A 76   
A 77   1 n GLU . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n VAL . 80   A 80   
A 81   1 n PRO . 81   A 81   
A 82   1 n ASP . 82   A 82   
A 83   1 n GLY . 83   A 83   
A 84   1 n TYR . 84   A 84   
A 85   1 n THR . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n ARG . 87   A 87   
A 88   1 n THR . 88   A 88   
A 89   1 n GLY . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n TYR . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n CYS . 94   A 94   
A 95   1 n PRO . 95   A 95   
A 96   1 n LEU . 96   A 96   
A 97   1 n THR . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n HIS . 99   A 99   
A 100  1 n LYS . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n CYS . 103  A 103  
A 104  1 n GLU . 104  A 104  
A 105  1 n ARG . 105  A 105  
A 106  1 n MET . 106  A 106  
A 107  1 n ASN . 107  A 107  
A 108  1 n ILE . 108  A 108  
A 109  1 n THR . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n LYS . 111  A 111  
A 112  1 n ASN . 112  A 112  
A 113  1 n ASP . 113  A 113  
A 114  1 n PRO . 114  A 114  
A 115  1 n GLY . 115  A 115  
A 116  1 n HIS . 116  A 116  
A 117  1 n HIS . 117  A 117  
A 118  1 n ILE . 118  A 118  
A 119  1 n ILE . 119  A 119  
A 120  1 n GLU . 120  A 120  
A 121  1 n ASP . 121  A 121  
A 122  1 n MET . 122  A 122  
A 123  1 n TRP . 123  A 123  
A 124  1 n LEU . 124  A 124  
A 125  1 n GLY . 125  A 125  
A 126  1 n VAL . 126  A 126  
A 127  1 n THR . 127  A 127  
A 128  1 n VAL . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n SER . 130  A 130  
A 131  1 n GLN . 131  A 131  
A 132  1 n GLY . 132  A 132  
A 133  1 n PRO . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n GLY . 135  A 135  
A 136  1 n ARG . 136  A 136  
A 137  1 n VAL . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n CYS . 140  A 140  
A 141  1 n ALA . 141  A 141  
A 142  1 n HIS . 142  A 142  
A 143  1 n ARG . 143  A 143  
A 144  1 n TYR . 144  A 144  
A 145  1 n THR . 145  A 145  
A 146  1 n GLN . 146  A 146  
A 147  1 n VAL . 147  A 147  
A 148  1 n LEU . 148  A 148  
A 149  1 n TRP . 149  A 149  
A 150  1 n SER . 150  A 150  
A 151  1 n GLY . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n GLU . 153  A 153  
A 154  1 n ASP . 154  A 154  
A 155  1 n GLN . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n ARG . 157  A 157  
A 158  1 n MET . 158  A 158  
A 159  1 n VAL . 159  A 159  
A 160  1 n GLY . 160  A 160  
A 161  1 n LYS . 161  A 161  
A 162  1 n CYS . 162  A 162  
A 163  1 n TYR . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n ARG . 165  A 165  
A 166  1 n GLY . 166  A 166  
A 167  1 n ASN . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n GLU . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n ASP . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n ASP . 175  A 175  
A 176  1 n ASP . 176  A 176  
A 177  1 n TRP . 177  A 177  
A 178  1 n GLN . 178  A 178  
A 179  1 n THR . 179  A 179  
A 180  1 n TYR . 180  A 180  
A 181  1 n HIS . 181  A 181  
A 182  1 n ASN . 182  A 182  
A 183  1 n GLU . 183  A 183  
A 184  1 n MET . 184  A 184  
A 185  1 n CYS . 185  A 185  
A 186  1 n ASN . 186  A 186  
A 187  1 n SER . 187  A 187  
A 188  1 n ASN . 188  A 188  
A 189  1 n THR . 189  A 189  
A 190  1 n ASP . 190  A 190  
A 191  1 n TYR . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n THR . 194  A 194  
A 195  1 n GLY . 195  A 195  
A 196  1 n MET . 196  A 196  
A 197  1 n CYS . 197  A 197  
A 198  1 n GLN . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n GLY . 200  A 200  
A 201  1 n THR . 201  A 201  
A 202  1 n SER . 202  A 202  
A 203  1 n GLY . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n PHE . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n GLN . 207  A 207  
A 208  1 n ASN . 208  A 208  
A 209  1 n THR . 209  A 209  
A 210  1 n VAL . 210  A 210  
A 211  1 n TYR . 211  A 211  
A 212  1 n PHE . 212  A 212  
A 213  1 n GLY . 213  A 213  
A 214  1 n ALA . 214  A 214  
A 215  1 n PRO . 215  A 215  
A 216  1 n GLY . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n TYR . 218  A 218  
A 219  1 n ASN . 219  A 219  
A 220  1 n TRP . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n ASN . 223  A 223  
A 224  1 n SER . 224  A 224  
A 225  1 n TYR . 225  A 225  
A 226  1 n MET . 226  A 226  
A 227  1 n ILE . 227  A 227  
A 228  1 n GLN . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n LYS . 230  A 230  
A 231  1 n GLU . 231  A 231  
A 232  1 n TRP . 232  A 232  
A 233  1 n ASP . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n SER . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n TYR . 237  A 237  
A 238  1 n SER . 238  A 238  
A 239  1 n TYR . 239  A 239  
A 240  1 n LYS . 240  A 240  
A 241  1 n ASP . 241  A 241  
A 242  1 n PRO . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n ASP . 244  A 244  
A 245  1 n GLN . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n ASN . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n TYR . 249  A 249  
A 250  1 n ILE . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n TYR . 252  A 252  
A 253  1 n THR . 253  A 253  
A 254  1 n MET . 254  A 254  
A 255  1 n GLN . 255  A 255  
A 256  1 n VAL . 256  A 256  
A 257  1 n GLY . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n PHE . 259  A 259  
A 260  1 n ILE . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n HIS . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n LYS . 264  A 264  
A 265  1 n ASN . 265  A 265  
A 266  1 n ILE . 266  A 266  
A 267  1 n THR . 267  A 267  
A 268  1 n ILE . 268  A 268  
A 269  1 n VAL . 269  A 269  
A 270  1 n THR . 270  A 270  
A 271  1 n GLY . 271  A 271  
A 272  1 n ALA . 272  A 272  
A 273  1 n PRO . 273  A 273  
A 274  1 n ARG . 274  A 274  
A 275  1 n HIS . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n HIS . 277  A 277  
A 278  1 n MET . 278  A 278  
A 279  1 n GLY . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n VAL . 281  A 281  
A 282  1 n PHE . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n LEU . 284  A 284  
A 285  1 n SER . 285  A 285  
A 286  1 n GLN . 286  A 286  
A 287  1 n GLU . 287  A 287  
A 288  1 n ALA . 288  A 288  
A 289  1 n GLY . 289  A 289  
A 290  1 n GLY . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n ARG . 293  A 293  
A 294  1 n ARG . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n GLN . 296  A 296  
A 297  1 n VAL . 297  A 297  
A 298  1 n LEU . 298  A 298  
A 299  1 n GLU . 299  A 299  
A 300  1 n GLY . 300  A 300  
A 301  1 n SER . 301  A 301  
A 302  1 n GLN . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n GLY . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n TYR . 306  A 306  
A 307  1 n PHE . 307  A 307  
A 308  1 n GLY . 308  A 308  
A 309  1 n SER . 309  A 309  
A 310  1 n ALA . 310  A 310  
A 311  1 n ILE . 311  A 311  
A 312  1 n ALA . 312  A 312  
A 313  1 n LEU . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n ASP . 315  A 315  
A 316  1 n LEU . 316  A 316  
A 317  1 n ASN . 317  A 317  
A 318  1 n ASN . 318  A 318  
A 319  1 n ASP . 319  A 319  
A 320  1 n GLY . 320  A 320  
A 321  1 n TRP . 321  A 321  
A 322  1 n GLN . 322  A 322  
A 323  1 n ASP . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n VAL . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n PRO . 329  A 329  
A 330  1 n TYR . 330  A 330  
A 331  1 n TYR . 331  A 331  
A 332  1 n PHE . 332  A 332  
A 333  1 n GLU . 333  A 333  
A 334  1 n ARG . 334  A 334  
A 335  1 n LYS . 335  A 335  
A 336  1 n GLU . 336  A 336  
A 337  1 n GLU . 337  A 337  
A 338  1 n VAL . 338  A 338  
A 339  1 n GLY . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n ILE . 342  A 342  
A 343  1 n TYR . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n PHE . 345  A 345  
A 346  1 n MET . 346  A 346  
A 347  1 n ASN . 347  A 347  
A 348  1 n GLN . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n GLY . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n SER . 352  A 352  
A 353  1 n PHE . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n ALA . 355  A 355  
A 356  1 n HIS . 356  A 356  
A 357  1 n PRO . 357  A 357  
A 358  1 n SER . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n HIS . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n PRO . 364  A 364  
A 365  1 n SER . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n SER . 367  A 367  
A 368  1 n ALA . 368  A 368  
A 369  1 n PHE . 369  A 369  
A 370  1 n GLY . 370  A 370  
A 371  1 n LEU . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n ALA . 374  A 374  
A 375  1 n SER . 375  A 375  
A 376  1 n ILE . 376  A 376  
A 377  1 n GLY . 377  A 377  
A 378  1 n ASP . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n ASN . 380  A 380  
A 381  1 n GLN . 381  A 381  
A 382  1 n ASP . 382  A 382  
A 383  1 n GLY . 383  A 383  
A 384  1 n PHE . 384  A 384  
A 385  1 n GLN . 385  A 385  
A 386  1 n ASP . 386  A 386  
A 387  1 n ILE . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n PRO . 392  A 392  
A 393  1 n PHE . 393  A 393  
A 394  1 n GLU . 394  A 394  
A 395  1 n GLY . 395  A 395  
A 396  1 n LEU . 396  A 396  
A 397  1 n GLY . 397  A 397  
A 398  1 n LYS . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n TYR . 400  A 400  
A 401  1 n ILE . 401  A 401  
A 402  1 n TYR . 402  A 402  
A 403  1 n HIS . 403  A 403  
A 404  1 n SER . 404  A 404  
A 405  1 n SER . 405  A 405  
A 406  1 n SER . 406  A 406  
A 407  1 n LYS . 407  A 407  
A 408  1 n GLY . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n ARG . 411  A 411  
A 412  1 n GLN . 412  A 412  
A 413  1 n PRO . 413  A 413  
A 414  1 n GLN . 414  A 414  
A 415  1 n GLN . 415  A 415  
A 416  1 n VAL . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n HIS . 418  A 418  
A 419  1 n GLY . 419  A 419  
A 420  1 n GLU . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n LEU . 422  A 422  
A 423  1 n GLY . 423  A 423  
A 424  1 n LEU . 424  A 424  
A 425  1 n PRO . 425  A 425  
A 426  1 n GLY . 426  A 426  
A 427  1 n LEU . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n THR . 429  A 429  
A 430  1 n PHE . 430  A 430  
A 431  1 n GLY . 431  A 431  
A 432  1 n TYR . 432  A 432  
A 433  1 n SER . 433  A 433  
A 434  1 n LEU . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n GLY . 436  A 436  
A 437  1 n GLN . 437  A 437  
A 438  1 n MET . 438  A 438  
A 439  1 n ASP . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n GLU . 442  A 442  
A 443  1 n ASN . 443  A 443  
A 444  1 n PHE . 444  A 444  
A 445  1 n TYR . 445  A 445  
A 446  1 n PRO . 446  A 446  
A 447  1 n ASP . 447  A 447  
A 448  1 n LEU . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n GLY . 451  A 451  
A 452  1 n SER . 452  A 452  
A 453  1 n LEU . 453  A 453  
A 454  1 n SER . 454  A 454  
A 455  1 n ASP . 455  A 455  
A 456  1 n HIS . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n VAL . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n LEU . 460  A 460  
A 461  1 n ARG . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n ARG . 463  A 463  
A 464  1 n PRO . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n ILE . 466  A 466  
A 467  1 n ASN . 467  A 467  
A 468  1 n ILE . 468  A 468  
A 469  1 n VAL . 469  A 469  
A 470  1 n HIS . 470  A 470  
A 471  1 n LYS . 471  A 471  
A 472  1 n THR . 472  A 472  
A 473  1 n LEU . 473  A 473  
A 474  1 n VAL . 474  A 474  
A 475  1 n PRO . 475  A 475  
A 476  1 n ARG . 476  A 476  
A 477  1 n PRO . 477  A 477  
A 478  1 n ALA . 478  A 478  
A 479  1 n VAL . 479  A 479  
A 480  1 n LEU . 480  A 480  
A 481  1 n ASP . 481  A 481  
A 482  1 n PRO . 482  A 482  
A 483  1 n ALA . 483  A 483  
A 484  1 n LEU . 484  A 484  
A 485  1 n CYS . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n ALA . 487  A 487  
A 488  1 n THR . 488  A 488  
A 489  1 n SER . 489  A 489  
A 490  1 n CYS . 490  A 490  
A 491  1 n VAL . 491  A 491  
A 492  1 n GLN . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n CYS . 496  A 496  
A 497  1 n PHE . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n TYR . 499  A 499  
A 500  1 n ASN . 500  A 500  
A 501  1 n GLN . 501  A 501  
A 502  1 n SER . 502  A 502  
A 503  1 n ALA . 503  A 503  
A 504  1 n GLY . 504  A 504  
A 505  1 n ASN . 505  A 505  
A 506  1 n PRO . 506  A 506  
A 507  1 n ASN . 507  A 507  
A 508  1 n TYR . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n ARG . 510  A 510  
A 511  1 n ASN . 511  A 511  
A 512  1 n ILE . 512  A 512  
A 513  1 n THR . 513  A 513  
A 514  1 n LEU . 514  A 514  
A 515  1 n ALA . 515  A 515  
A 516  1 n TYR . 516  A 516  
A 517  1 n THR . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n GLU . 519  A 519  
A 520  1 n ALA . 520  A 520  
A 521  1 n ASP . 521  A 521  
A 522  1 n ARG . 522  A 522  
A 523  1 n ASP . 523  A 523  
A 524  1 n ARG . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n PRO . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n ARG . 530  A 530  
A 531  1 n PHE . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n GLY . 533  A 533  
A 534  1 n SER . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n SER . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n VAL . 538  A 538  
A 539  1 n PHE . 539  A 539  
A 540  1 n HIS . 540  A 540  
A 541  1 n GLY . 541  A 541  
A 542  1 n PHE . 542  A 542  
A 543  1 n PHE . 543  A 543  
A 544  1 n SER . 544  A 544  
A 545  1 n MET . 545  A 545  
A 546  1 n PRO . 546  A 546  
A 547  1 n GLU . 547  A 547  
A 548  1 n MET . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n CYS . 550  A 550  
A 551  1 n GLN . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n LEU . 553  A 553  
A 554  1 n GLU . 554  A 554  
A 555  1 n LEU . 555  A 555  
A 556  1 n LEU . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n MET . 558  A 558  
A 559  1 n ASP . 559  A 559  
A 560  1 n ASN . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n ARG . 562  A 562  
A 563  1 n ASP . 563  A 563  
A 564  1 n LYS . 564  A 564  
A 565  1 n LEU . 565  A 565  
A 566  1 n ARG . 566  A 566  
A 567  1 n PRO . 567  A 567  
A 568  1 n ILE . 568  A 568  
A 569  1 n ILE . 569  A 569  
A 570  1 n ILE . 570  A 570  
A 571  1 n SER . 571  A 571  
A 572  1 n MET . 572  A 572  
A 573  1 n ASN . 573  A 573  
A 574  1 n TYR . 574  A 574  
A 575  1 n SER . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n PRO . 577  A 577  
A 578  1 n LEU . 578  A 578  
A 579  1 n ARG . 579  A 579  
A 580  1 n MET . 580  A 580  
A 581  1 n PRO . 581  A 581  
A 582  1 n ASP . 582  A 582  
A 583  1 n ARG . 583  A 583  
A 584  1 n PRO . 584  A 584  
A 585  1 n ARG . 585  A 585  
A 586  1 n LEU . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n ARG . 589  A 589  
A 590  1 n SER . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n ASP . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n TYR . 594  A 594  
A 595  1 n PRO . 595  A 595  
A 596  1 n ILE . 596  A 596  
A 597  1 n LEU . 597  A 597  
A 598  1 n ASN . 598  A 598  
A 599  1 n GLN . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n GLN . 601  A 601  
A 602  1 n ALA . 602  A 602  
A 603  1 n LEU . 603  A 603  
A 604  1 n GLU . 604  A 604  
A 605  1 n ASN . 605  A 605  
A 606  1 n HIS . 606  A 606  
A 607  1 n THR . 607  A 607  
A 608  1 n GLU . 608  A 608  
A 609  1 n VAL . 609  A 609  
A 610  1 n GLN . 610  A 610  
A 611  1 n PHE . 611  A 611  
A 612  1 n GLN . 612  A 612  
A 613  1 n LYS . 613  A 613  
A 614  1 n GLU . 614  A 614  
A 615  1 n CYS . 615  A 615  
A 616  1 n GLY . 616  A 616  
A 617  1 n PRO . 617  A 617  
A 618  1 n ASP . 618  A 618  
A 619  1 n ASN . 619  A 619  
A 620  1 n LYS . 620  A 620  
A 621  1 n CYS . 621  A 621  
A 622  1 n GLU . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n ASN . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n GLN . 626  A 626  
A 627  1 n MET . 627  A 627  
A 628  1 n ARG . 628  A 628  
A 629  1 n ALA . 629  A 629  
A 630  1 n ALA . 630  A 630  
A 631  1 n PHE . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n SER . 633  A 633  
A 634  1 n GLU . 634  A 634  
A 635  1 n GLN . 635  A 635  
A 636  1 n GLN . 636  A 636  
A 637  1 n GLN . 637  A 637  
A 638  1 n LYS . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n SER . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n GLN . 643  A 643  
A 644  1 n TYR . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n ARG . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n VAL . 648  A 648  
A 649  1 n ARG . 649  A 649  
A 650  1 n LYS . 650  A 650  
A 651  1 n LEU . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n LEU . 653  A 653  
A 654  1 n SER . 654  A 654  
A 655  1 n ILE . 655  A 655  
A 656  1 n ASN . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n THR . 658  A 658  
A 659  1 n ASN . 659  A 659  
A 660  1 n THR . 660  A 660  
A 661  1 n ARG . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n SER . 663  A 663  
A 664  1 n GLU . 664  A 664  
A 665  1 n ARG . 665  A 665  
A 666  1 n SER . 666  A 666  
A 667  1 n GLY . 667  A 667  
A 668  1 n GLU . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n ALA . 670  A 670  
A 671  1 n HIS . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n ALA . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n THR . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n VAL . 679  A 679  
A 680  1 n PRO . 680  A 680  
A 681  1 n PRO . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n SER . 687  A 687  
A 688  1 n VAL . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n PRO . 690  A 690  
A 691  1 n PRO . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n ALA . 693  A 693  
A 694  1 n CYS . 694  A 694  
A 695  1 n GLN . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n ASN . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n THR . 699  A 699  
A 700  1 n ILE . 700  A 700  
A 701  1 n PHE . 701  A 701  
A 702  1 n CYS . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n ASN . 706  A 706  
A 707  1 n PRO . 707  A 707  
A 708  1 n PHE . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n GLN . 712  A 712  
A 713  1 n ARG . 713  A 713  
A 714  1 n MET . 714  A 714  
A 715  1 n GLU . 715  A 715  
A 716  1 n LEU . 716  A 716  
A 717  1 n LEU . 717  A 717  
A 718  1 n ILE . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n PHE . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n VAL . 722  A 722  
A 723  1 n ILE . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n VAL . 725  A 725  
A 726  1 n THR . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n HIS . 728  A 728  
A 729  1 n THR . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n ASP . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n GLN . 733  A 733  
A 734  1 n VAL . 734  A 734  
A 735  1 n GLN . 735  A 735  
A 736  1 n LEU . 736  A 736  
A 737  1 n GLN . 737  A 737  
A 738  1 n LEU . 738  A 738  
A 739  1 n SER . 739  A 739  
A 740  1 n THR . 740  A 740  
A 741  1 n SER . 741  A 741  
A 742  1 n SER . 742  A 742  
A 743  1 n HIS . 743  A 743  
A 744  1 n GLN . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n ASN . 746  A 746  
A 747  1 n LEU . 747  A 747  
A 748  1 n TRP . 748  A 748  
A 749  1 n PRO . 749  A 749  
A 750  1 n MET . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n LEU . 752  A 752  
A 753  1 n THR . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n LEU . 755  A 755  
A 756  1 n VAL . 756  A 756  
A 757  1 n ASP . 757  A 757  
A 758  1 n TYR . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n LEU . 760  A 760  
A 761  1 n GLN . 761  A 761  
A 762  1 n THR . 762  A 762  
A 763  1 n SER . 763  A 763  
A 764  1 n LEU . 764  A 764  
A 765  1 n SER . 765  A 765  
A 766  1 n MET . 766  A 766  
A 767  1 n VAL . 767  A 767  
A 768  1 n ASN . 768  A 768  
A 769  1 n HIS . 769  A 769  
A 770  1 n ARG . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n SER . 773  A 773  
A 774  1 n PHE . 774  A 774  
A 775  1 n PHE . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n GLY . 777  A 777  
A 778  1 n THR . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n MET . 780  A 780  
A 781  1 n GLY . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n GLY . 784  A 784  
A 785  1 n MET . 785  A 785  
A 786  1 n LYS . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n GLU . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n PRO . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n LYS . 796  A 796  
A 797  1 n TYR . 797  A 797  
A 798  1 n GLU . 798  A 798  
A 799  1 n PHE . 799  A 799  
A 800  1 n GLN . 800  A 800  
A 801  1 n VAL . 801  A 801  
A 802  1 n GLY . 802  A 802  
A 803  1 n PRO . 803  A 803  
A 804  1 n MET . 804  A 804  
A 805  1 n GLY . 805  A 805  
A 806  1 n GLU . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n VAL . 809  A 809  
A 810  1 n GLY . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n GLY . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n VAL . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n GLY . 817  A 817  
A 818  1 n LEU . 818  A 818  
A 819  1 n GLU . 819  A 819  
A 820  1 n TRP . 820  A 820  
A 821  1 n PRO . 821  A 821  
A 822  1 n TYR . 822  A 822  
A 823  1 n GLU . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n SER . 825  A 825  
A 826  1 n ASN . 826  A 826  
A 827  1 n GLY . 827  A 827  
A 828  1 n LYS . 828  A 828  
A 829  1 n TRP . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n LEU . 831  A 831  
A 832  1 n TYR . 832  A 832  
A 833  1 n PRO . 833  A 833  
A 834  1 n THR . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n ILE . 836  A 836  
A 837  1 n THR . 837  A 837  
A 838  1 n VAL . 838  A 838  
A 839  1 n HIS . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n ASN . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n SER . 843  A 843  
A 844  1 n TRP . 844  A 844  
A 845  1 n PRO . 845  A 845  
A 846  1 n CYS . 846  A 846  
A 847  1 n ARG . 847  A 847  
A 848  1 n PRO . 848  A 848  
A 849  1 n PRO . 849  A 849  
A 850  1 n GLY . 850  A 850  
A 851  1 n ASP . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n ASN . 854  A 854  
A 855  1 n PRO . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n ASN . 857  A 857  
A 858  1 n LEU . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n LEU . 860  A 860  
A 861  1 n SER . 861  A 861  
A 862  1 n ASP . 862  A 862  
A 863  1 n PRO . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n ASP . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n PRO . 867  A 867  
A 868  1 n SER . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n PRO . 870  A 870  
A 871  1 n GLN . 871  A 871  
A 872  1 n ARG . 872  A 872  
A 873  1 n ARG . 873  A 873  
A 874  1 n ARG . 874  A 874  
A 875  1 n ARG . 875  A 875  
A 876  1 n GLN . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n PRO . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n GLY . 882  A 882  
A 883  1 n GLN . 883  A 883  
A 884  1 n GLY . 884  A 884  
A 885  1 n PRO . 885  A 885  
A 886  1 n PRO . 886  A 886  
A 887  1 n PRO . 887  A 887  
A 888  1 n VAL . 888  A 888  
A 889  1 n THR . 889  A 889  
A 890  1 n LEU . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n ALA . 892  A 892  
A 893  1 n ALA . 893  A 893  
A 894  1 n LYS . 894  A 894  
A 895  1 n LYS . 895  A 895  
A 896  1 n ALA . 896  A 896  
A 897  1 n LYS . 897  A 897  
A 898  1 n SER . 898  A 898  
A 899  1 n GLU . 899  A 899  
A 900  1 n THR . 900  A 900  
A 901  1 n VAL . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n THR . 903  A 903  
A 904  1 n CYS . 904  A 904  
A 905  1 n ALA . 905  A 905  
A 906  1 n THR . 906  A 906  
A 907  1 n GLY . 907  A 907  
A 908  1 n ARG . 908  A 908  
A 909  1 n ALA . 909  A 909  
A 910  1 n HIS . 910  A 910  
A 911  1 n CYS . 911  A 911  
A 912  1 n VAL . 912  A 912  
A 913  1 n TRP . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n GLU . 915  A 915  
A 916  1 n CYS . 916  A 916  
A 917  1 n PRO . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n PRO . 919  A 919  
A 920  1 n ASP . 920  A 920  
A 921  1 n ALA . 921  A 921  
A 922  1 n PRO . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n THR . 925  A 925  
A 926  1 n ASN . 926  A 926  
A 927  1 n VAL . 927  A 927  
A 928  1 n THR . 928  A 928  
A 929  1 n VAL . 929  A 929  
A 930  1 n LYS . 930  A 930  
A 931  1 n ALA . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n VAL . 933  A 933  
A 934  1 n TRP . 934  A 934  
A 935  1 n ASN . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n THR . 937  A 937  
A 938  1 n PHE . 938  A 938  
A 939  1 n ILE . 939  A 939  
A 940  1 n GLU . 940  A 940  
A 941  1 n ASP . 941  A 941  
A 942  1 n TYR . 942  A 942  
A 943  1 n ARG . 943  A 943  
A 944  1 n ASP . 944  A 944  
A 945  1 n PHE . 945  A 945  
A 946  1 n ASP . 946  A 946  
A 947  1 n ARG . 947  A 947  
A 948  1 n VAL . 948  A 948  
A 949  1 n ARG . 949  A 949  
A 950  1 n VAL . 950  A 950  
A 951  1 n ASN . 951  A 951  
A 952  1 n GLY . 952  A 952  
A 953  1 n TRP . 953  A 953  
A 954  1 n ALA . 954  A 954  
A 955  1 n THR . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n PHE . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n ARG . 959  A 959  
A 960  1 n THR . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n ILE . 962  A 962  
A 963  1 n PRO . 963  A 963  
A 964  1 n THR . 964  A 964  
A 965  1 n ILE . 965  A 965  
A 966  1 n ASN . 966  A 966  
A 967  1 n MET . 967  A 967  
A 968  1 n GLU . 968  A 968  
A 969  1 n ASN . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n THR . 971  A 971  
A 972  1 n THR . 972  A 972  
A 973  1 n TRP . 973  A 973  
A 974  1 n PHE . 974  A 974  
A 975  1 n SER . 975  A 975  
A 976  1 n VAL . 976  A 976  
A 977  1 n ASP . 977  A 977  
A 978  1 n ILE . 978  A 978  
A 979  1 n ASP . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n GLU . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n VAL . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n LEU . 986  A 986  
A 987  1 n PRO . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n GLU . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n TRP . 993  A 993  
A 994  1 n LEU . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n VAL . 999  A 999  
A 1000 1 n GLY . 1000 A 1000 
A 1001 1 n ALA . 1001 A 1001 
A 1002 1 n GLY . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n LEU . 1004 A 1004 
A 1005 1 n LEU . 1005 A 1005 
A 1006 1 n LEU . 1006 A 1006 
A 1007 1 n GLY . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n ILE . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n LEU . 1011 A 1011 
A 1012 1 n LEU . 1012 A 1012 
A 1013 1 n LEU . 1013 A 1013 
A 1014 1 n TRP . 1014 A 1014 
A 1015 1 n LYS . 1015 A 1015 
A 1016 1 n CYS . 1016 A 1016 
A 1017 1 n GLY . 1017 A 1017 
A 1018 1 n PHE . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n LYS . 1020 A 1020 
A 1021 1 n ARG . 1021 A 1021 
A 1022 1 n ALA . 1022 A 1022 
A 1023 1 n ARG . 1023 A 1023 
A 1024 1 n THR . 1024 A 1024 
A 1025 1 n ARG . 1025 A 1025 
A 1026 1 n ALA . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n TYR . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n ALA . 1030 A 1030 
A 1031 1 n LYS . 1031 A 1031 
A 1032 1 n ARG . 1032 A 1032 
A 1033 1 n GLN . 1033 A 1033 
A 1034 1 n LYS . 1034 A 1034 
A 1035 1 n ALA . 1035 A 1035 
A 1036 1 n GLU . 1036 A 1036 
A 1037 1 n MET . 1037 A 1037 
A 1038 1 n LYS . 1038 A 1038 
A 1039 1 n SER . 1039 A 1039 
A 1040 1 n GLN . 1040 A 1040 
A 1041 1 n PRO . 1041 A 1041 
A 1042 1 n SER . 1042 A 1042 
A 1043 1 n GLU . 1043 A 1043 
A 1044 1 n THR . 1044 A 1044 
A 1045 1 n GLU . 1045 A 1045 
A 1046 1 n ARG . 1046 A 1046 
A 1047 1 n LEU . 1047 A 1047 
A 1048 1 n THR . 1048 A 1048 
A 1049 1 n ASP . 1049 A 1049 
A 1050 1 n ASP . 1050 A 1050 
A 1051 1 n TYR . 1051 A 1051 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 24.522  -25.394 35.276  1.00 18.32 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 23.236  -25.774 35.890  1.00 36.34 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 22.703  -24.567 36.656  1.00 35.36 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 23.436  -24.035 37.476  1.00 33.00 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 23.393  -26.970 36.853  1.00 34.79 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 23.412  -28.324 36.133  1.00 33.42 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 23.699  -29.700 37.281  1.00 29.50 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 23.240  -31.119 36.251  1.00 28.76 1    A 1 
ATOM 9    N N   . GLY A 1 2    ? 21.478  -24.120 36.374  1.00 21.56 2    A 1 
ATOM 10   C CA  . GLY A 1 2    ? 20.781  -23.005 37.039  1.00 40.24 2    A 1 
ATOM 11   C C   . GLY A 1 2    ? 20.104  -22.055 36.040  1.00 39.65 2    A 1 
ATOM 12   O O   . GLY A 1 2    ? 20.822  -21.427 35.268  1.00 36.90 2    A 1 
ATOM 13   N N   . PRO A 1 3    ? 18.753  -21.974 35.996  1.00 24.96 3    A 1 
ATOM 14   C CA  . PRO A 1 3    ? 18.030  -21.246 34.956  1.00 38.90 3    A 1 
ATOM 15   C C   . PRO A 1 3    ? 17.819  -19.762 35.316  1.00 40.25 3    A 1 
ATOM 16   O O   . PRO A 1 3    ? 17.483  -19.419 36.446  1.00 36.33 3    A 1 
ATOM 17   C CB  . PRO A 1 3    ? 16.708  -22.004 34.807  1.00 35.34 3    A 1 
ATOM 18   C CG  . PRO A 1 3    ? 16.427  -22.496 36.231  1.00 36.78 3    A 1 
ATOM 19   C CD  . PRO A 1 3    ? 17.813  -22.699 36.848  1.00 45.01 3    A 1 
ATOM 20   N N   . GLY A 1 4    ? 18.000  -18.874 34.322  1.00 29.32 4    A 1 
ATOM 21   C CA  . GLY A 1 4    ? 17.679  -17.443 34.412  1.00 46.22 4    A 1 
ATOM 22   C C   . GLY A 1 4    ? 16.190  -17.144 34.162  1.00 45.82 4    A 1 
ATOM 23   O O   . GLY A 1 4    ? 15.498  -17.959 33.550  1.00 42.53 4    A 1 
ATOM 24   N N   . PRO A 1 5    ? 15.686  -15.979 34.619  1.00 28.45 5    A 1 
ATOM 25   C CA  . PRO A 1 5    ? 14.255  -15.694 34.660  1.00 40.20 5    A 1 
ATOM 26   C C   . PRO A 1 5    ? 13.670  -15.335 33.283  1.00 41.20 5    A 1 
ATOM 27   O O   . PRO A 1 5    ? 14.238  -14.575 32.500  1.00 38.80 5    A 1 
ATOM 28   C CB  . PRO A 1 5    ? 14.099  -14.564 35.681  1.00 36.83 5    A 1 
ATOM 29   C CG  . PRO A 1 5    ? 15.423  -13.805 35.562  1.00 38.06 5    A 1 
ATOM 30   C CD  . PRO A 1 5    ? 16.443  -14.899 35.231  1.00 45.93 5    A 1 
ATOM 31   N N   . SER A 1 6    ? 12.482  -15.868 33.026  1.00 32.89 6    A 1 
ATOM 32   C CA  . SER A 1 6    ? 11.656  -15.665 31.834  1.00 46.34 6    A 1 
ATOM 33   C C   . SER A 1 6    ? 11.130  -14.225 31.723  1.00 46.15 6    A 1 
ATOM 34   O O   . SER A 1 6    ? 10.421  -13.731 32.596  1.00 44.23 6    A 1 
ATOM 35   C CB  . SER A 1 6    ? 10.485  -16.657 31.887  1.00 43.54 6    A 1 
ATOM 36   O OG  . SER A 1 6    ? 9.827   -16.578 33.147  1.00 39.60 6    A 1 
ATOM 37   N N   . ARG A 1 7    ? 11.432  -13.552 30.608  1.00 29.27 7    A 1 
ATOM 38   C CA  . ARG A 1 7    ? 10.792  -12.292 30.195  1.00 43.03 7    A 1 
ATOM 39   C C   . ARG A 1 7    ? 9.414   -12.580 29.585  1.00 40.95 7    A 1 
ATOM 40   O O   . ARG A 1 7    ? 9.316   -13.350 28.635  1.00 40.47 7    A 1 
ATOM 41   C CB  . ARG A 1 7    ? 11.684  -11.534 29.193  1.00 42.24 7    A 1 
ATOM 42   C CG  . ARG A 1 7    ? 12.764  -10.683 29.879  1.00 39.87 7    A 1 
ATOM 43   C CD  . ARG A 1 7    ? 13.616  -9.954  28.829  1.00 38.26 7    A 1 
ATOM 44   N NE  . ARG A 1 7    ? 14.529  -8.961  29.441  1.00 34.81 7    A 1 
ATOM 45   C CZ  . ARG A 1 7    ? 15.455  -8.251  28.807  1.00 33.17 7    A 1 
ATOM 46   N NH1 . ARG A 1 7    ? 15.685  -8.393  27.527  1.00 32.13 7    A 1 
ATOM 47   N NH2 . ARG A 1 7    ? 16.176  -7.374  29.453  1.00 32.83 7    A 1 
ATOM 48   N N   . ALA A 1 8    ? 8.385   -11.912 30.088  1.00 35.94 8    A 1 
ATOM 49   C CA  . ALA A 1 8    ? 7.035   -11.912 29.527  1.00 45.75 8    A 1 
ATOM 50   C C   . ALA A 1 8    ? 7.008   -11.311 28.099  1.00 44.48 8    A 1 
ATOM 51   O O   . ALA A 1 8    ? 7.733   -10.343 27.833  1.00 43.05 8    A 1 
ATOM 52   C CB  . ALA A 1 8    ? 6.123   -11.131 30.484  1.00 43.35 8    A 1 
ATOM 53   N N   . PRO A 1 9    ? 6.173   -11.824 27.180  1.00 35.61 9    A 1 
ATOM 54   C CA  . PRO A 1 9    ? 6.085   -11.312 25.819  1.00 45.06 9    A 1 
ATOM 55   C C   . PRO A 1 9    ? 5.329   -9.975  25.790  1.00 45.86 9    A 1 
ATOM 56   O O   . PRO A 1 9    ? 4.195   -9.861  26.245  1.00 44.58 9    A 1 
ATOM 57   C CB  . PRO A 1 9    ? 5.397   -12.418 25.010  1.00 41.93 9    A 1 
ATOM 58   C CG  . PRO A 1 9    ? 4.524   -13.131 26.046  1.00 42.66 9    A 1 
ATOM 59   C CD  . PRO A 1 9    ? 5.285   -12.970 27.360  1.00 49.32 9    A 1 
ATOM 60   N N   . ARG A 1 10   ? 5.959   -8.943  25.219  1.00 35.36 10   A 1 
ATOM 61   C CA  . ARG A 1 10   ? 5.305   -7.680  24.851  1.00 43.39 10   A 1 
ATOM 62   C C   . ARG A 1 10   ? 4.310   -7.950  23.714  1.00 41.40 10   A 1 
ATOM 63   O O   . ARG A 1 10   ? 4.721   -8.382  22.642  1.00 40.77 10   A 1 
ATOM 64   C CB  . ARG A 1 10   ? 6.349   -6.636  24.417  1.00 42.68 10   A 1 
ATOM 65   C CG  . ARG A 1 10   ? 7.056   -5.951  25.600  1.00 39.39 10   A 1 
ATOM 66   C CD  . ARG A 1 10   ? 8.102   -4.944  25.091  1.00 37.65 10   A 1 
ATOM 67   N NE  . ARG A 1 10   ? 8.651   -4.105  26.179  1.00 34.21 10   A 1 
ATOM 68   C CZ  . ARG A 1 10   ? 9.657   -3.246  26.081  1.00 32.62 10   A 1 
ATOM 69   N NH1 . ARG A 1 10   ? 10.330  -3.086  24.972  1.00 31.77 10   A 1 
ATOM 70   N NH2 . ARG A 1 10   ? 10.008  -2.516  27.105  1.00 31.53 10   A 1 
ATOM 71   N N   . ALA A 1 11   ? 3.035   -7.659  23.946  1.00 35.77 11   A 1 
ATOM 72   C CA  . ALA A 1 11   ? 2.007   -7.693  22.907  1.00 43.69 11   A 1 
ATOM 73   C C   . ALA A 1 11   ? 2.358   -6.715  21.759  1.00 42.79 11   A 1 
ATOM 74   O O   . ALA A 1 11   ? 2.776   -5.580  22.030  1.00 41.53 11   A 1 
ATOM 75   C CB  . ALA A 1 11   ? 0.652   -7.366  23.545  1.00 41.61 11   A 1 
ATOM 76   N N   . PRO A 1 12   ? 2.204   -7.112  20.489  1.00 36.64 12   A 1 
ATOM 77   C CA  . PRO A 1 12   ? 2.574   -6.269  19.361  1.00 44.97 12   A 1 
ATOM 78   C C   . PRO A 1 12   ? 1.567   -5.121  19.193  1.00 46.88 12   A 1 
ATOM 79   O O   . PRO A 1 12   ? 0.371   -5.338  19.011  1.00 45.11 12   A 1 
ATOM 80   C CB  . PRO A 1 12   ? 2.645   -7.215  18.153  1.00 41.01 12   A 1 
ATOM 81   C CG  . PRO A 1 12   ? 1.670   -8.339  18.507  1.00 41.73 12   A 1 
ATOM 82   C CD  . PRO A 1 12   ? 1.746   -8.421  20.029  1.00 46.92 12   A 1 
ATOM 83   N N   . ARG A 1 13   ? 2.075   -3.889  19.169  1.00 39.26 13   A 1 
ATOM 84   C CA  . ARG A 1 13   ? 1.322   -2.648  18.872  1.00 45.97 13   A 1 
ATOM 85   C C   . ARG A 1 13   ? 0.515   -2.703  17.557  1.00 44.75 13   A 1 
ATOM 86   O O   . ARG A 1 13   ? -0.461  -1.975  17.428  1.00 46.96 13   A 1 
ATOM 87   C CB  . ARG A 1 13   ? 2.300   -1.456  18.855  1.00 45.71 13   A 1 
ATOM 88   C CG  . ARG A 1 13   ? 2.587   -0.867  20.246  1.00 43.02 13   A 1 
ATOM 89   C CD  . ARG A 1 13   ? 3.599   0.287   20.154  1.00 43.28 13   A 1 
ATOM 90   N NE  . ARG A 1 13   ? 3.637   1.120   21.374  1.00 38.27 13   A 1 
ATOM 91   C CZ  . ARG A 1 13   ? 4.448   2.148   21.600  1.00 36.76 13   A 1 
ATOM 92   N NH1 . ARG A 1 13   ? 5.388   2.493   20.758  1.00 33.97 13   A 1 
ATOM 93   N NH2 . ARG A 1 13   ? 4.319   2.870   22.680  1.00 34.38 13   A 1 
ATOM 94   N N   . LEU A 1 14   ? 0.868   -3.593  16.644  1.00 34.30 14   A 1 
ATOM 95   C CA  . LEU A 1 14   ? 0.141   -3.855  15.395  1.00 44.02 14   A 1 
ATOM 96   C C   . LEU A 1 14   ? -1.278  -4.409  15.623  1.00 44.28 14   A 1 
ATOM 97   O O   . LEU A 1 14   ? -2.181  -4.089  14.858  1.00 45.55 14   A 1 
ATOM 98   C CB  . LEU A 1 14   ? 0.989   -4.819  14.542  1.00 43.13 14   A 1 
ATOM 99   C CG  . LEU A 1 14   ? 2.088   -4.082  13.751  1.00 42.73 14   A 1 
ATOM 100  C CD1 . LEU A 1 14   ? 3.318   -4.955  13.559  1.00 39.80 14   A 1 
ATOM 101  C CD2 . LEU A 1 14   ? 1.566   -3.651  12.383  1.00 46.69 14   A 1 
ATOM 102  N N   . MET A 1 15   ? -1.507  -5.176  16.683  1.00 38.33 15   A 1 
ATOM 103  C CA  . MET A 1 15   ? -2.824  -5.758  16.970  1.00 42.02 15   A 1 
ATOM 104  C C   . MET A 1 15   ? -3.817  -4.712  17.511  1.00 42.02 15   A 1 
ATOM 105  O O   . MET A 1 15   ? -5.000  -4.767  17.203  1.00 44.61 15   A 1 
ATOM 106  C CB  . MET A 1 15   ? -2.642  -6.948  17.921  1.00 41.76 15   A 1 
ATOM 107  C CG  . MET A 1 15   ? -3.642  -8.070  17.640  1.00 39.79 15   A 1 
ATOM 108  S SD  . MET A 1 15   ? -3.365  -9.538  18.674  1.00 38.10 15   A 1 
ATOM 109  C CE  . MET A 1 15   ? -4.571  -10.669 17.937  1.00 32.25 15   A 1 
ATOM 110  N N   . LEU A 1 16   ? -3.331  -3.706  18.246  1.00 30.21 16   A 1 
ATOM 111  C CA  . LEU A 1 16   ? -4.128  -2.559  18.705  1.00 37.30 16   A 1 
ATOM 112  C C   . LEU A 1 16   ? -4.478  -1.597  17.559  1.00 36.34 16   A 1 
ATOM 113  O O   . LEU A 1 16   ? -5.597  -1.094  17.514  1.00 37.93 16   A 1 
ATOM 114  C CB  . LEU A 1 16   ? -3.372  -1.853  19.850  1.00 37.18 16   A 1 
ATOM 115  C CG  . LEU A 1 16   ? -3.799  -2.367  21.239  1.00 36.89 16   A 1 
ATOM 116  C CD1 . LEU A 1 16   ? -2.622  -2.380  22.211  1.00 35.13 16   A 1 
ATOM 117  C CD2 . LEU A 1 16   ? -4.901  -1.485  21.826  1.00 43.17 16   A 1 
ATOM 118  N N   . CYS A 1 17   ? -3.573  -1.388  16.602  1.00 37.29 17   A 1 
ATOM 119  C CA  . CYS A 1 17   ? -3.859  -0.604  15.399  1.00 41.83 17   A 1 
ATOM 120  C C   . CYS A 1 17   ? -4.841  -1.327  14.460  1.00 40.03 17   A 1 
ATOM 121  O O   . CYS A 1 17   ? -5.730  -0.687  13.915  1.00 40.75 17   A 1 
ATOM 122  C CB  . CYS A 1 17   ? -2.550  -0.258  14.679  1.00 41.07 17   A 1 
ATOM 123  S SG  . CYS A 1 17   ? -1.612  0.972   15.637  1.00 37.14 17   A 1 
ATOM 124  N N   . ALA A 1 18   ? -4.736  -2.653  14.321  1.00 37.23 18   A 1 
ATOM 125  C CA  . ALA A 1 18   ? -5.689  -3.451  13.549  1.00 42.63 18   A 1 
ATOM 126  C C   . ALA A 1 18   ? -7.083  -3.482  14.203  1.00 41.62 18   A 1 
ATOM 127  O O   . ALA A 1 18   ? -8.086  -3.400  13.500  1.00 43.13 18   A 1 
ATOM 128  C CB  . ALA A 1 18   ? -5.108  -4.856  13.361  1.00 42.56 18   A 1 
ATOM 129  N N   . LEU A 1 19   ? -7.163  -3.527  15.543  1.00 28.00 19   A 1 
ATOM 130  C CA  . LEU A 1 19   ? -8.432  -3.425  16.267  1.00 33.19 19   A 1 
ATOM 131  C C   . LEU A 1 19   ? -9.048  -2.021  16.139  1.00 31.57 19   A 1 
ATOM 132  O O   . LEU A 1 19   ? -10.248 -1.905  15.932  1.00 32.92 19   A 1 
ATOM 133  C CB  . LEU A 1 19   ? -8.245  -3.817  17.749  1.00 33.29 19   A 1 
ATOM 134  C CG  . LEU A 1 19   ? -9.343  -4.780  18.251  1.00 31.66 19   A 1 
ATOM 135  C CD1 . LEU A 1 19   ? -8.916  -6.236  18.030  1.00 30.37 19   A 1 
ATOM 136  C CD2 . LEU A 1 19   ? -9.606  -4.579  19.737  1.00 36.69 19   A 1 
ATOM 137  N N   . ALA A 1 20   ? -8.233  -0.957  16.205  1.00 34.21 20   A 1 
ATOM 138  C CA  . ALA A 1 20   ? -8.695  0.418   16.006  1.00 39.41 20   A 1 
ATOM 139  C C   . ALA A 1 20   ? -9.169  0.673   14.562  1.00 38.90 20   A 1 
ATOM 140  O O   . ALA A 1 20   ? -10.177 1.347   14.362  1.00 39.48 20   A 1 
ATOM 141  C CB  . ALA A 1 20   ? -7.572  1.375   16.426  1.00 38.82 20   A 1 
ATOM 142  N N   . LEU A 1 21   ? -8.505  0.089   13.560  1.00 28.94 21   A 1 
ATOM 143  C CA  . LEU A 1 21   ? -8.923  0.139   12.154  1.00 35.67 21   A 1 
ATOM 144  C C   . LEU A 1 21   ? -10.182 -0.697  11.886  1.00 35.35 21   A 1 
ATOM 145  O O   . LEU A 1 21   ? -11.039 -0.258  11.124  1.00 36.10 21   A 1 
ATOM 146  C CB  . LEU A 1 21   ? -7.740  -0.282  11.260  1.00 34.75 21   A 1 
ATOM 147  C CG  . LEU A 1 21   ? -6.879  0.916   10.823  1.00 32.50 21   A 1 
ATOM 148  C CD1 . LEU A 1 21   ? -5.418  0.515   10.609  1.00 30.51 21   A 1 
ATOM 149  C CD2 . LEU A 1 21   ? -7.406  1.503   9.512   1.00 35.61 21   A 1 
ATOM 150  N N   . MET A 1 22   ? -10.360 -1.849  12.548  1.00 32.17 22   A 1 
ATOM 151  C CA  . MET A 1 22   ? -11.602 -2.629  12.440  1.00 35.65 22   A 1 
ATOM 152  C C   . MET A 1 22   ? -12.784 -1.963  13.158  1.00 35.32 22   A 1 
ATOM 153  O O   . MET A 1 22   ? -13.904 -2.036  12.662  1.00 35.50 22   A 1 
ATOM 154  C CB  . MET A 1 22   ? -11.399 -4.072  12.930  1.00 33.91 22   A 1 
ATOM 155  C CG  . MET A 1 22   ? -10.711 -4.935  11.866  1.00 29.65 22   A 1 
ATOM 156  S SD  . MET A 1 22   ? -11.101 -6.706  11.981  1.00 26.35 22   A 1 
ATOM 157  C CE  . MET A 1 22   ? -9.731  -7.295  12.993  1.00 22.13 22   A 1 
ATOM 158  N N   . VAL A 1 23   ? -12.552 -1.264  14.273  1.00 29.07 23   A 1 
ATOM 159  C CA  . VAL A 1 23   ? -13.598 -0.471  14.944  1.00 32.84 23   A 1 
ATOM 160  C C   . VAL A 1 23   ? -13.950 0.790   14.140  1.00 32.47 23   A 1 
ATOM 161  O O   . VAL A 1 23   ? -15.107 1.194   14.128  1.00 31.29 23   A 1 
ATOM 162  C CB  . VAL A 1 23   ? -13.195 -0.163  16.400  1.00 30.01 23   A 1 
ATOM 163  C CG1 . VAL A 1 23   ? -14.162 0.787   17.112  1.00 26.02 23   A 1 
ATOM 164  C CG2 . VAL A 1 23   ? -13.169 -1.454  17.239  1.00 28.95 23   A 1 
ATOM 165  N N   . ALA A 1 24   ? -13.001 1.376   13.403  1.00 29.99 24   A 1 
ATOM 166  C CA  . ALA A 1 24   ? -13.264 2.505   12.505  1.00 35.04 24   A 1 
ATOM 167  C C   . ALA A 1 24   ? -13.948 2.095   11.182  1.00 35.22 24   A 1 
ATOM 168  O O   . ALA A 1 24   ? -14.706 2.879   10.623  1.00 33.92 24   A 1 
ATOM 169  C CB  . ALA A 1 24   ? -11.943 3.248   12.265  1.00 32.03 24   A 1 
ATOM 170  N N   . ALA A 1 25   ? -13.729 0.868   10.699  1.00 28.03 25   A 1 
ATOM 171  C CA  . ALA A 1 25   ? -14.344 0.350   9.472   1.00 31.88 25   A 1 
ATOM 172  C C   . ALA A 1 25   ? -15.705 -0.344  9.697   1.00 32.16 25   A 1 
ATOM 173  O O   . ALA A 1 25   ? -16.473 -0.507  8.752   1.00 30.80 25   A 1 
ATOM 174  C CB  . ALA A 1 25   ? -13.330 -0.571  8.787   1.00 29.01 25   A 1 
ATOM 175  N N   . GLY A 1 26   ? -16.027 -0.736  10.936  1.00 29.90 26   A 1 
ATOM 176  C CA  . GLY A 1 26   ? -17.257 -1.464  11.296  1.00 32.57 26   A 1 
ATOM 177  C C   . GLY A 1 26   ? -18.437 -0.600  11.755  1.00 33.09 26   A 1 
ATOM 178  O O   . GLY A 1 26   ? -19.449 -1.137  12.191  1.00 31.18 26   A 1 
ATOM 179  N N   . GLY A 1 27   ? -18.315 0.716   11.704  1.00 29.98 27   A 1 
ATOM 180  C CA  . GLY A 1 27   ? -19.268 1.658   12.295  1.00 32.56 27   A 1 
ATOM 181  C C   . GLY A 1 27   ? -20.070 2.493   11.304  1.00 33.85 27   A 1 
ATOM 182  O O   . GLY A 1 27   ? -20.295 3.670   11.567  1.00 31.90 27   A 1 
ATOM 183  N N   . CYS A 1 28   ? -20.549 1.917   10.202  1.00 31.99 28   A 1 
ATOM 184  C CA  . CYS A 1 28   ? -21.705 2.503   9.522   1.00 34.69 28   A 1 
ATOM 185  C C   . CYS A 1 28   ? -22.939 2.247   10.398  1.00 35.68 28   A 1 
ATOM 186  O O   . CYS A 1 28   ? -23.701 1.305   10.193  1.00 33.51 28   A 1 
ATOM 187  C CB  . CYS A 1 28   ? -21.863 1.975   8.086   1.00 31.65 28   A 1 
ATOM 188  S SG  . CYS A 1 28   ? -20.700 2.818   6.986   1.00 27.94 28   A 1 
ATOM 189  N N   . VAL A 1 29   ? -23.113 3.078   11.419  1.00 34.26 29   A 1 
ATOM 190  C CA  . VAL A 1 29   ? -24.414 3.228   12.064  1.00 36.95 29   A 1 
ATOM 191  C C   . VAL A 1 29   ? -25.333 3.735   10.962  1.00 37.64 29   A 1 
ATOM 192  O O   . VAL A 1 29   ? -25.222 4.889   10.552  1.00 35.62 29   A 1 
ATOM 193  C CB  . VAL A 1 29   ? -24.363 4.206   13.260  1.00 33.93 29   A 1 
ATOM 194  C CG1 . VAL A 1 29   ? -25.732 4.340   13.936  1.00 30.86 29   A 1 
ATOM 195  C CG2 . VAL A 1 29   ? -23.363 3.725   14.327  1.00 31.17 29   A 1 
ATOM 196  N N   . VAL A 1 30   ? -26.192 2.852   10.427  1.00 34.11 30   A 1 
ATOM 197  C CA  . VAL A 1 30   ? -27.301 3.270   9.564   1.00 35.80 30   A 1 
ATOM 198  C C   . VAL A 1 30   ? -28.112 4.251   10.401  1.00 36.98 30   A 1 
ATOM 199  O O   . VAL A 1 30   ? -28.804 3.861   11.345  1.00 34.84 30   A 1 
ATOM 200  C CB  . VAL A 1 30   ? -28.144 2.075   9.071   1.00 32.25 30   A 1 
ATOM 201  C CG1 . VAL A 1 30   ? -29.307 2.532   8.180   1.00 29.54 30   A 1 
ATOM 202  C CG2 . VAL A 1 30   ? -27.282 1.102   8.252   1.00 28.96 30   A 1 
ATOM 203  N N   . SER A 1 31   ? -27.903 5.540   10.150  1.00 38.39 31   A 1 
ATOM 204  C CA  . SER A 1 31   ? -28.603 6.613   10.837  1.00 39.79 31   A 1 
ATOM 205  C C   . SER A 1 31   ? -30.078 6.453   10.500  1.00 40.93 31   A 1 
ATOM 206  O O   . SER A 1 31   ? -30.430 6.428   9.324   1.00 39.07 31   A 1 
ATOM 207  C CB  . SER A 1 31   ? -28.064 7.976   10.385  1.00 35.76 31   A 1 
ATOM 208  O OG  . SER A 1 31   ? -28.583 9.003   11.200  1.00 32.87 31   A 1 
ATOM 209  N N   . ALA A 1 32   ? -30.918 6.271   11.518  1.00 54.25 32   A 1 
ATOM 210  C CA  . ALA A 1 32   ? -32.359 6.203   11.332  1.00 56.57 32   A 1 
ATOM 211  C C   . ALA A 1 32   ? -32.829 7.501   10.666  1.00 61.98 32   A 1 
ATOM 212  O O   . ALA A 1 32   ? -32.692 8.574   11.256  1.00 57.51 32   A 1 
ATOM 213  C CB  . ALA A 1 32   ? -33.011 5.968   12.701  1.00 48.86 32   A 1 
ATOM 214  N N   . PHE A 1 33   ? -33.350 7.416   9.434   1.00 77.26 33   A 1 
ATOM 215  C CA  . PHE A 1 33   ? -33.829 8.576   8.709   1.00 79.56 33   A 1 
ATOM 216  C C   . PHE A 1 33   ? -35.350 8.685   8.792   1.00 82.81 33   A 1 
ATOM 217  O O   . PHE A 1 33   ? -36.057 7.775   8.397   1.00 78.04 33   A 1 
ATOM 218  C CB  . PHE A 1 33   ? -33.333 8.554   7.254   1.00 73.13 33   A 1 
ATOM 219  C CG  . PHE A 1 33   ? -33.774 9.791   6.492   1.00 73.78 33   A 1 
ATOM 220  C CD1 . PHE A 1 33   ? -34.873 9.731   5.619   1.00 65.40 33   A 1 
ATOM 221  C CD2 . PHE A 1 33   ? -33.112 11.019  6.688   1.00 66.15 33   A 1 
ATOM 222  C CE1 . PHE A 1 33   ? -35.295 10.887  4.938   1.00 60.35 33   A 1 
ATOM 223  C CE2 . PHE A 1 33   ? -33.538 12.172  6.004   1.00 63.51 33   A 1 
ATOM 224  C CZ  . PHE A 1 33   ? -34.626 12.107  5.126   1.00 66.10 33   A 1 
ATOM 225  N N   . ASN A 1 34   ? -35.834 9.797   9.291   1.00 86.32 34   A 1 
ATOM 226  C CA  . ASN A 1 34   ? -37.218 10.261  9.359   1.00 87.68 34   A 1 
ATOM 227  C C   . ASN A 1 34   ? -38.184 9.526   10.303  1.00 90.66 34   A 1 
ATOM 228  O O   . ASN A 1 34   ? -38.716 10.184  11.193  1.00 89.02 34   A 1 
ATOM 229  C CB  . ASN A 1 34   ? -37.780 10.472  7.945   1.00 81.76 34   A 1 
ATOM 230  C CG  . ASN A 1 34   ? -38.878 11.520  7.972   1.00 77.12 34   A 1 
ATOM 231  O OD1 . ASN A 1 34   ? -38.877 12.392  8.819   1.00 66.12 34   A 1 
ATOM 232  N ND2 . ASN A 1 34   ? -39.794 11.492  7.040   1.00 68.73 34   A 1 
ATOM 233  N N   . LEU A 1 35   ? -38.398 8.208   10.201  1.00 94.74 35   A 1 
ATOM 234  C CA  . LEU A 1 35   ? -39.293 7.510   11.139  1.00 95.41 35   A 1 
ATOM 235  C C   . LEU A 1 35   ? -38.683 7.433   12.547  1.00 94.97 35   A 1 
ATOM 236  O O   . LEU A 1 35   ? -37.613 6.848   12.760  1.00 93.08 35   A 1 
ATOM 237  C CB  . LEU A 1 35   ? -39.681 6.117   10.614  1.00 95.57 35   A 1 
ATOM 238  C CG  . LEU A 1 35   ? -40.623 6.136   9.397   1.00 94.94 35   A 1 
ATOM 239  C CD1 . LEU A 1 35   ? -40.818 4.713   8.887   1.00 91.08 35   A 1 
ATOM 240  C CD2 . LEU A 1 35   ? -42.010 6.689   9.742   1.00 91.01 35   A 1 
ATOM 241  N N   . ASP A 1 36   ? -39.386 8.018   13.519  1.00 95.09 36   A 1 
ATOM 242  C CA  . ASP A 1 36   ? -38.918 8.080   14.897  1.00 94.71 36   A 1 
ATOM 243  C C   . ASP A 1 36   ? -39.081 6.734   15.622  1.00 94.99 36   A 1 
ATOM 244  O O   . ASP A 1 36   ? -40.133 6.104   15.612  1.00 94.02 36   A 1 
ATOM 245  C CB  . ASP A 1 36   ? -39.601 9.214   15.668  1.00 93.50 36   A 1 
ATOM 246  C CG  . ASP A 1 36   ? -38.963 9.352   17.046  1.00 91.71 36   A 1 
ATOM 247  O OD1 . ASP A 1 36   ? -37.809 9.837   17.121  1.00 85.05 36   A 1 
ATOM 248  O OD2 . ASP A 1 36   ? -39.558 8.890   18.045  1.00 84.22 36   A 1 
ATOM 249  N N   . THR A 1 37   ? -38.022 6.315   16.294  1.00 94.21 37   A 1 
ATOM 250  C CA  . THR A 1 37   ? -37.982 5.071   17.084  1.00 94.11 37   A 1 
ATOM 251  C C   . THR A 1 37   ? -37.857 5.326   18.588  1.00 93.82 37   A 1 
ATOM 252  O O   . THR A 1 37   ? -37.641 4.398   19.367  1.00 90.76 37   A 1 
ATOM 253  C CB  . THR A 1 37   ? -36.863 4.139   16.591  1.00 93.66 37   A 1 
ATOM 254  O OG1 . THR A 1 37   ? -35.615 4.790   16.659  1.00 90.83 37   A 1 
ATOM 255  C CG2 . THR A 1 37   ? -37.066 3.688   15.149  1.00 88.28 37   A 1 
ATOM 256  N N   . ARG A 1 38   ? -37.957 6.589   19.014  1.00 93.36 38   A 1 
ATOM 257  C CA  . ARG A 1 38   ? -37.783 7.005   20.414  1.00 92.41 38   A 1 
ATOM 258  C C   . ARG A 1 38   ? -39.089 7.392   21.093  1.00 93.16 38   A 1 
ATOM 259  O O   . ARG A 1 38   ? -39.245 7.115   22.278  1.00 89.65 38   A 1 
ATOM 260  C CB  . ARG A 1 38   ? -36.776 8.163   20.496  1.00 90.43 38   A 1 
ATOM 261  C CG  . ARG A 1 38   ? -35.375 7.818   19.981  1.00 83.30 38   A 1 
ATOM 262  C CD  . ARG A 1 38   ? -34.745 6.662   20.768  1.00 77.92 38   A 1 
ATOM 263  N NE  . ARG A 1 38   ? -33.363 6.416   20.343  1.00 70.47 38   A 1 
ATOM 264  C CZ  . ARG A 1 38   ? -32.539 5.541   20.882  1.00 61.51 38   A 1 
ATOM 265  N NH1 . ARG A 1 38   ? -32.898 4.773   21.878  1.00 55.08 38   A 1 
ATOM 266  N NH2 . ARG A 1 38   ? -31.329 5.409   20.428  1.00 54.42 38   A 1 
ATOM 267  N N   . PHE A 1 39   ? -40.030 8.001   20.365  1.00 93.34 39   A 1 
ATOM 268  C CA  . PHE A 1 39   ? -41.346 8.381   20.880  1.00 93.13 39   A 1 
ATOM 269  C C   . PHE A 1 39   ? -42.437 7.531   20.228  1.00 93.74 39   A 1 
ATOM 270  O O   . PHE A 1 39   ? -43.047 7.923   19.236  1.00 92.23 39   A 1 
ATOM 271  C CB  . PHE A 1 39   ? -41.562 9.880   20.683  1.00 92.16 39   A 1 
ATOM 272  C CG  . PHE A 1 39   ? -40.532 10.755  21.368  1.00 91.30 39   A 1 
ATOM 273  C CD1 . PHE A 1 39   ? -40.444 10.788  22.772  1.00 87.25 39   A 1 
ATOM 274  C CD2 . PHE A 1 39   ? -39.663 11.546  20.594  1.00 87.85 39   A 1 
ATOM 275  C CE1 . PHE A 1 39   ? -39.498 11.621  23.398  1.00 86.59 39   A 1 
ATOM 276  C CE2 . PHE A 1 39   ? -38.722 12.379  21.219  1.00 86.62 39   A 1 
ATOM 277  C CZ  . PHE A 1 39   ? -38.640 12.424  22.623  1.00 88.11 39   A 1 
ATOM 278  N N   . LEU A 1 40   ? -42.663 6.340   20.786  1.00 93.98 40   A 1 
ATOM 279  C CA  . LEU A 1 40   ? -43.526 5.313   20.210  1.00 94.41 40   A 1 
ATOM 280  C C   . LEU A 1 40   ? -44.949 5.396   20.767  1.00 94.93 40   A 1 
ATOM 281  O O   . LEU A 1 40   ? -45.143 5.620   21.962  1.00 92.92 40   A 1 
ATOM 282  C CB  . LEU A 1 40   ? -42.918 3.924   20.492  1.00 93.27 40   A 1 
ATOM 283  C CG  . LEU A 1 40   ? -41.473 3.722   19.998  1.00 92.62 40   A 1 
ATOM 284  C CD1 . LEU A 1 40   ? -40.986 2.342   20.435  1.00 87.75 40   A 1 
ATOM 285  C CD2 . LEU A 1 40   ? -41.364 3.834   18.480  1.00 87.94 40   A 1 
ATOM 286  N N   . VAL A 1 41   ? -45.938 5.108   19.924  1.00 95.50 41   A 1 
ATOM 287  C CA  . VAL A 1 41   ? -47.269 4.705   20.389  1.00 95.79 41   A 1 
ATOM 288  C C   . VAL A 1 41   ? -47.369 3.195   20.214  1.00 96.33 41   A 1 
ATOM 289  O O   . VAL A 1 41   ? -47.227 2.685   19.107  1.00 95.62 41   A 1 
ATOM 290  C CB  . VAL A 1 41   ? -48.395 5.448   19.660  1.00 95.14 41   A 1 
ATOM 291  C CG1 . VAL A 1 41   ? -49.771 5.015   20.175  1.00 91.96 41   A 1 
ATOM 292  C CG2 . VAL A 1 41   ? -48.275 6.962   19.848  1.00 92.33 41   A 1 
ATOM 293  N N   . VAL A 1 42   ? -47.551 2.484   21.317  1.00 96.15 42   A 1 
ATOM 294  C CA  . VAL A 1 42   ? -47.588 1.018   21.351  1.00 96.22 42   A 1 
ATOM 295  C C   . VAL A 1 42   ? -48.916 0.580   21.935  1.00 96.04 42   A 1 
ATOM 296  O O   . VAL A 1 42   ? -49.344 1.133   22.947  1.00 94.77 42   A 1 
ATOM 297  C CB  . VAL A 1 42   ? -46.419 0.441   22.172  1.00 95.61 42   A 1 
ATOM 298  C CG1 . VAL A 1 42   ? -46.424 -1.095  22.171  1.00 90.72 42   A 1 
ATOM 299  C CG2 . VAL A 1 42   ? -45.070 0.915   21.626  1.00 90.85 42   A 1 
ATOM 300  N N   . LYS A 1 43   ? -49.542 -0.412  21.324  1.00 97.08 43   A 1 
ATOM 301  C CA  . LYS A 1 43   ? -50.740 -1.071  21.846  1.00 97.12 43   A 1 
ATOM 302  C C   . LYS A 1 43   ? -50.486 -2.565  21.962  1.00 97.25 43   A 1 
ATOM 303  O O   . LYS A 1 43   ? -49.794 -3.142  21.119  1.00 96.22 43   A 1 
ATOM 304  C CB  . LYS A 1 43   ? -51.961 -0.770  20.958  1.00 96.71 43   A 1 
ATOM 305  C CG  . LYS A 1 43   ? -52.234 0.730   20.747  1.00 95.65 43   A 1 
ATOM 306  C CD  . LYS A 1 43   ? -52.591 1.457   22.050  1.00 94.54 43   A 1 
ATOM 307  C CE  . LYS A 1 43   ? -52.882 2.923   21.775  1.00 92.73 43   A 1 
ATOM 308  N NZ  . LYS A 1 43   ? -53.295 3.634   22.999  1.00 91.62 43   A 1 
ATOM 309  N N   . GLU A 1 44   ? -51.043 -3.161  23.015  1.00 96.13 44   A 1 
ATOM 310  C CA  . GLU A 1 44   ? -50.911 -4.579  23.351  1.00 95.68 44   A 1 
ATOM 311  C C   . GLU A 1 44   ? -52.303 -5.196  23.543  1.00 95.28 44   A 1 
ATOM 312  O O   . GLU A 1 44   ? -53.226 -4.543  24.032  1.00 91.61 44   A 1 
ATOM 313  C CB  . GLU A 1 44   ? -50.032 -4.751  24.607  1.00 93.35 44   A 1 
ATOM 314  C CG  . GLU A 1 44   ? -48.559 -4.382  24.342  1.00 85.61 44   A 1 
ATOM 315  C CD  . GLU A 1 44   ? -47.634 -4.383  25.579  1.00 87.65 44   A 1 
ATOM 316  O OE1 . GLU A 1 44   ? -46.459 -3.934  25.442  1.00 77.71 44   A 1 
ATOM 317  O OE2 . GLU A 1 44   ? -48.058 -4.693  26.709  1.00 80.57 44   A 1 
ATOM 318  N N   . ALA A 1 45   ? -52.472 -6.452  23.149  1.00 93.17 45   A 1 
ATOM 319  C CA  . ALA A 1 45   ? -53.729 -7.164  23.361  1.00 91.60 45   A 1 
ATOM 320  C C   . ALA A 1 45   ? -53.981 -7.438  24.848  1.00 91.46 45   A 1 
ATOM 321  O O   . ALA A 1 45   ? -53.084 -7.852  25.581  1.00 87.81 45   A 1 
ATOM 322  C CB  . ALA A 1 45   ? -53.713 -8.474  22.585  1.00 88.98 45   A 1 
ATOM 323  N N   . GLY A 1 46   ? -55.226 -7.324  25.269  1.00 91.12 46   A 1 
ATOM 324  C CA  . GLY A 1 46   ? -55.644 -7.774  26.601  1.00 89.73 46   A 1 
ATOM 325  C C   . GLY A 1 46   ? -55.670 -9.301  26.757  1.00 91.16 46   A 1 
ATOM 326  O O   . GLY A 1 46   ? -55.565 -9.811  27.870  1.00 86.52 46   A 1 
ATOM 327  N N   . ASN A 1 47   ? -55.784 -10.027 25.648  1.00 93.33 47   A 1 
ATOM 328  C CA  . ASN A 1 47   ? -55.804 -11.486 25.603  1.00 93.49 47   A 1 
ATOM 329  C C   . ASN A 1 47   ? -54.611 -12.022 24.782  1.00 94.41 47   A 1 
ATOM 330  O O   . ASN A 1 47   ? -54.635 -11.936 23.548  1.00 92.02 47   A 1 
ATOM 331  C CB  . ASN A 1 47   ? -57.155 -11.923 25.028  1.00 91.41 47   A 1 
ATOM 332  C CG  . ASN A 1 47   ? -57.283 -13.423 24.888  1.00 86.99 47   A 1 
ATOM 333  O OD1 . ASN A 1 47   ? -56.751 -14.215 25.655  1.00 78.50 47   A 1 
ATOM 334  N ND2 . ASN A 1 47   ? -58.017 -13.856 23.895  1.00 78.57 47   A 1 
ATOM 335  N N   . PRO A 1 48   ? -53.573 -12.588 25.424  1.00 94.58 48   A 1 
ATOM 336  C CA  . PRO A 1 48   ? -52.420 -13.143 24.726  1.00 94.12 48   A 1 
ATOM 337  C C   . PRO A 1 48   ? -52.786 -14.288 23.773  1.00 94.44 48   A 1 
ATOM 338  O O   . PRO A 1 48   ? -53.595 -15.161 24.100  1.00 90.41 48   A 1 
ATOM 339  C CB  . PRO A 1 48   ? -51.454 -13.606 25.820  1.00 91.98 48   A 1 
ATOM 340  C CG  . PRO A 1 48   ? -51.833 -12.743 27.019  1.00 87.62 48   A 1 
ATOM 341  C CD  . PRO A 1 48   ? -53.340 -12.586 26.861  1.00 92.01 48   A 1 
ATOM 342  N N   . GLY A 1 49   ? -52.156 -14.320 22.602  1.00 93.66 49   A 1 
ATOM 343  C CA  . GLY A 1 49   ? -52.383 -15.331 21.568  1.00 94.49 49   A 1 
ATOM 344  C C   . GLY A 1 49   ? -53.604 -15.069 20.685  1.00 95.59 49   A 1 
ATOM 345  O O   . GLY A 1 49   ? -54.019 -15.957 19.928  1.00 93.11 49   A 1 
ATOM 346  N N   . SER A 1 50   ? -54.167 -13.851 20.771  1.00 95.39 50   A 1 
ATOM 347  C CA  . SER A 1 50   ? -55.242 -13.380 19.893  1.00 96.05 50   A 1 
ATOM 348  C C   . SER A 1 50   ? -54.783 -13.088 18.459  1.00 96.66 50   A 1 
ATOM 349  O O   . SER A 1 50   ? -55.623 -12.977 17.566  1.00 95.06 50   A 1 
ATOM 350  C CB  . SER A 1 50   ? -55.874 -12.124 20.495  1.00 95.67 50   A 1 
ATOM 351  O OG  . SER A 1 50   ? -54.942 -11.066 20.527  1.00 92.98 50   A 1 
ATOM 352  N N   . LEU A 1 51   ? -53.479 -13.010 18.231  1.00 96.29 51   A 1 
ATOM 353  C CA  . LEU A 1 51   ? -52.841 -12.493 17.015  1.00 96.94 51   A 1 
ATOM 354  C C   . LEU A 1 51   ? -53.217 -11.027 16.739  1.00 97.40 51   A 1 
ATOM 355  O O   . LEU A 1 51   ? -53.362 -10.626 15.588  1.00 96.23 51   A 1 
ATOM 356  C CB  . LEU A 1 51   ? -53.071 -13.418 15.801  1.00 96.50 51   A 1 
ATOM 357  C CG  . LEU A 1 51   ? -52.695 -14.894 15.983  1.00 95.73 51   A 1 
ATOM 358  C CD1 . LEU A 1 51   ? -53.049 -15.664 14.707  1.00 91.93 51   A 1 
ATOM 359  C CD2 . LEU A 1 51   ? -51.208 -15.088 16.263  1.00 92.19 51   A 1 
ATOM 360  N N   . PHE A 1 52   ? -53.361 -10.223 17.796  1.00 96.50 52   A 1 
ATOM 361  C CA  . PHE A 1 52   ? -53.549 -8.780  17.684  1.00 96.52 52   A 1 
ATOM 362  C C   . PHE A 1 52   ? -52.382 -8.139  16.916  1.00 96.71 52   A 1 
ATOM 363  O O   . PHE A 1 52   ? -51.216 -8.287  17.287  1.00 94.88 52   A 1 
ATOM 364  C CB  . PHE A 1 52   ? -53.700 -8.194  19.088  1.00 95.99 52   A 1 
ATOM 365  C CG  . PHE A 1 52   ? -53.787 -6.686  19.150  1.00 96.48 52   A 1 
ATOM 366  C CD1 . PHE A 1 52   ? -52.618 -5.918  19.301  1.00 90.67 52   A 1 
ATOM 367  C CD2 . PHE A 1 52   ? -55.039 -6.044  19.115  1.00 91.37 52   A 1 
ATOM 368  C CE1 . PHE A 1 52   ? -52.699 -4.521  19.422  1.00 90.55 52   A 1 
ATOM 369  C CE2 . PHE A 1 52   ? -55.120 -4.649  19.240  1.00 89.45 52   A 1 
ATOM 370  C CZ  . PHE A 1 52   ? -53.947 -3.885  19.404  1.00 95.31 52   A 1 
ATOM 371  N N   . GLY A 1 53   ? -52.695 -7.460  15.818  1.00 96.73 53   A 1 
ATOM 372  C CA  . GLY A 1 53   ? -51.719 -6.953  14.860  1.00 96.82 53   A 1 
ATOM 373  C C   . GLY A 1 53   ? -51.503 -7.846  13.635  1.00 97.30 53   A 1 
ATOM 374  O O   . GLY A 1 53   ? -50.634 -7.540  12.825  1.00 95.96 53   A 1 
ATOM 375  N N   . TYR A 1 54   ? -52.293 -8.910  13.468  1.00 97.68 54   A 1 
ATOM 376  C CA  . TYR A 1 54   ? -52.268 -9.748  12.256  1.00 97.73 54   A 1 
ATOM 377  C C   . TYR A 1 54   ? -52.541 -8.926  10.986  1.00 97.83 54   A 1 
ATOM 378  O O   . TYR A 1 54   ? -51.881 -9.104  9.966   1.00 96.84 54   A 1 
ATOM 379  C CB  . TYR A 1 54   ? -53.308 -10.864 12.400  1.00 97.54 54   A 1 
ATOM 380  C CG  . TYR A 1 54   ? -53.328 -11.841 11.242  1.00 97.54 54   A 1 
ATOM 381  C CD1 . TYR A 1 54   ? -54.112 -11.582 10.100  1.00 94.13 54   A 1 
ATOM 382  C CD2 . TYR A 1 54   ? -52.539 -13.008 11.293  1.00 94.53 54   A 1 
ATOM 383  C CE1 . TYR A 1 54   ? -54.099 -12.480 9.009   1.00 93.82 54   A 1 
ATOM 384  C CE2 . TYR A 1 54   ? -52.525 -13.910 10.210  1.00 93.68 54   A 1 
ATOM 385  C CZ  . TYR A 1 54   ? -53.303 -13.642 9.067   1.00 96.01 54   A 1 
ATOM 386  O OH  . TYR A 1 54   ? -53.281 -14.506 8.013   1.00 94.93 54   A 1 
ATOM 387  N N   . SER A 1 55   ? -53.489 -8.004  11.064  1.00 97.73 55   A 1 
ATOM 388  C CA  . SER A 1 55   ? -53.766 -6.975  10.067  1.00 97.79 55   A 1 
ATOM 389  C C   . SER A 1 55   ? -53.851 -5.621  10.763  1.00 97.89 55   A 1 
ATOM 390  O O   . SER A 1 55   ? -54.284 -5.543  11.912  1.00 96.93 55   A 1 
ATOM 391  C CB  . SER A 1 55   ? -55.061 -7.299  9.311   1.00 97.28 55   A 1 
ATOM 392  O OG  . SER A 1 55   ? -56.150 -7.321  10.210  1.00 94.99 55   A 1 
ATOM 393  N N   . VAL A 1 56   ? -53.419 -4.555  10.098  1.00 97.78 56   A 1 
ATOM 394  C CA  . VAL A 1 56   ? -53.435 -3.192  10.641  1.00 97.78 56   A 1 
ATOM 395  C C   . VAL A 1 56   ? -53.891 -2.180  9.590   1.00 97.71 56   A 1 
ATOM 396  O O   . VAL A 1 56   ? -53.609 -2.342  8.408   1.00 96.65 56   A 1 
ATOM 397  C CB  . VAL A 1 56   ? -52.073 -2.773  11.237  1.00 97.18 56   A 1 
ATOM 398  C CG1 . VAL A 1 56   ? -51.701 -3.626  12.455  1.00 94.98 56   A 1 
ATOM 399  C CG2 . VAL A 1 56   ? -50.919 -2.823  10.229  1.00 92.62 56   A 1 
ATOM 400  N N   . ALA A 1 57   ? -54.569 -1.116  10.034  1.00 97.71 57   A 1 
ATOM 401  C CA  . ALA A 1 57   ? -54.879 0.037   9.195   1.00 97.53 57   A 1 
ATOM 402  C C   . ALA A 1 57   ? -54.873 1.338   10.011  1.00 97.62 57   A 1 
ATOM 403  O O   . ALA A 1 57   ? -55.302 1.366   11.163  1.00 96.79 57   A 1 
ATOM 404  C CB  . ALA A 1 57   ? -56.226 -0.185  8.489   1.00 96.97 57   A 1 
ATOM 405  N N   . LEU A 1 58   ? -54.391 2.426   9.402   1.00 97.50 58   A 1 
ATOM 406  C CA  . LEU A 1 58   ? -54.563 3.782   9.919   1.00 97.29 58   A 1 
ATOM 407  C C   . LEU A 1 58   ? -55.939 4.312   9.504   1.00 96.91 58   A 1 
ATOM 408  O O   . LEU A 1 58   ? -56.347 4.134   8.357   1.00 95.57 58   A 1 
ATOM 409  C CB  . LEU A 1 58   ? -53.431 4.685   9.394   1.00 96.90 58   A 1 
ATOM 410  C CG  . LEU A 1 58   ? -52.025 4.325   9.916   1.00 96.26 58   A 1 
ATOM 411  C CD1 . LEU A 1 58   ? -50.977 5.203   9.238   1.00 92.94 58   A 1 
ATOM 412  C CD2 . LEU A 1 58   ? -51.918 4.529   11.430  1.00 93.05 58   A 1 
ATOM 413  N N   . HIS A 1 59   ? -56.669 4.964   10.411  1.00 96.89 59   A 1 
ATOM 414  C CA  . HIS A 1 59   ? -58.000 5.510   10.144  1.00 96.57 59   A 1 
ATOM 415  C C   . HIS A 1 59   ? -58.174 6.902   10.757  1.00 96.36 59   A 1 
ATOM 416  O O   . HIS A 1 59   ? -57.780 7.138   11.897  1.00 95.06 59   A 1 
ATOM 417  C CB  . HIS A 1 59   ? -59.062 4.540   10.669  1.00 96.13 59   A 1 
ATOM 418  C CG  . HIS A 1 59   ? -60.462 4.978   10.328  1.00 95.97 59   A 1 
ATOM 419  N ND1 . HIS A 1 59   ? -61.014 5.037   9.067   1.00 89.63 59   A 1 
ATOM 420  C CD2 . HIS A 1 59   ? -61.411 5.429   11.212  1.00 89.53 59   A 1 
ATOM 421  C CE1 . HIS A 1 59   ? -62.267 5.508   9.196   1.00 90.66 59   A 1 
ATOM 422  N NE2 . HIS A 1 59   ? -62.546 5.756   10.478  1.00 91.59 59   A 1 
ATOM 423  N N   . ARG A 1 60   ? -58.799 7.831   10.014  1.00 95.73 60   A 1 
ATOM 424  C CA  . ARG A 1 60   ? -59.210 9.147   10.521  1.00 95.61 60   A 1 
ATOM 425  C C   . ARG A 1 60   ? -60.727 9.196   10.644  1.00 95.64 60   A 1 
ATOM 426  O O   . ARG A 1 60   ? -61.424 9.273   9.632   1.00 94.10 60   A 1 
ATOM 427  C CB  . ARG A 1 60   ? -58.669 10.261  9.617   1.00 94.98 60   A 1 
ATOM 428  C CG  . ARG A 1 60   ? -58.875 11.645  10.249  1.00 92.49 60   A 1 
ATOM 429  C CD  . ARG A 1 60   ? -58.343 12.740  9.314   1.00 89.22 60   A 1 
ATOM 430  N NE  . ARG A 1 60   ? -58.368 14.065  9.963   1.00 81.79 60   A 1 
ATOM 431  C CZ  . ARG A 1 60   ? -58.008 15.216  9.423   1.00 77.15 60   A 1 
ATOM 432  N NH1 . ARG A 1 60   ? -57.701 15.317  8.162   1.00 70.85 60   A 1 
ATOM 433  N NH2 . ARG A 1 60   ? -57.935 16.294  10.149  1.00 69.54 60   A 1 
ATOM 434  N N   . GLN A 1 61   ? -61.207 9.179   11.880  1.00 95.72 61   A 1 
ATOM 435  C CA  . GLN A 1 61   ? -62.614 9.409   12.187  1.00 95.53 61   A 1 
ATOM 436  C C   . GLN A 1 61   ? -62.900 10.914  12.156  1.00 95.27 61   A 1 
ATOM 437  O O   . GLN A 1 61   ? -62.247 11.689  12.856  1.00 93.93 61   A 1 
ATOM 438  C CB  . GLN A 1 61   ? -62.946 8.769   13.543  1.00 94.79 61   A 1 
ATOM 439  C CG  . GLN A 1 61   ? -64.439 8.895   13.881  1.00 92.99 61   A 1 
ATOM 440  C CD  . GLN A 1 61   ? -64.828 8.211   15.192  1.00 92.95 61   A 1 
ATOM 441  O OE1 . GLN A 1 61   ? -64.027 7.641   15.913  1.00 87.44 61   A 1 
ATOM 442  N NE2 . GLN A 1 61   ? -66.087 8.262   15.557  1.00 85.58 61   A 1 
ATOM 443  N N   . THR A 1 62   ? -63.869 11.316  11.331  1.00 94.42 62   A 1 
ATOM 444  C CA  . THR A 1 62   ? -64.328 12.708  11.193  1.00 93.52 62   A 1 
ATOM 445  C C   . THR A 1 62   ? -65.789 12.893  11.587  1.00 93.24 62   A 1 
ATOM 446  O O   . THR A 1 62   ? -66.194 14.003  11.929  1.00 90.09 62   A 1 
ATOM 447  C CB  . THR A 1 62   ? -64.120 13.224  9.762   1.00 92.80 62   A 1 
ATOM 448  O OG1 . THR A 1 62   ? -64.831 12.431  8.839   1.00 89.05 62   A 1 
ATOM 449  C CG2 . THR A 1 62   ? -62.652 13.209  9.342   1.00 87.58 62   A 1 
ATOM 450  N N   . GLU A 1 63   ? -66.573 11.825  11.586  1.00 92.53 63   A 1 
ATOM 451  C CA  . GLU A 1 63   ? -67.979 11.838  11.985  1.00 91.85 63   A 1 
ATOM 452  C C   . GLU A 1 63   ? -68.120 11.597  13.491  1.00 91.32 63   A 1 
ATOM 453  O O   . GLU A 1 63   ? -67.435 10.748  14.063  1.00 87.02 63   A 1 
ATOM 454  C CB  . GLU A 1 63   ? -68.768 10.806  11.178  1.00 90.85 63   A 1 
ATOM 455  C CG  . GLU A 1 63   ? -68.832 11.188  9.688   1.00 85.27 63   A 1 
ATOM 456  C CD  . GLU A 1 63   ? -69.524 10.123  8.823   1.00 81.67 63   A 1 
ATOM 457  O OE1 . GLU A 1 63   ? -69.538 10.348  7.591   1.00 71.62 63   A 1 
ATOM 458  O OE2 . GLU A 1 63   ? -69.962 9.107   9.392   1.00 71.57 63   A 1 
ATOM 459  N N   . ARG A 1 64   ? -68.998 12.351  14.152  1.00 92.19 64   A 1 
ATOM 460  C CA  . ARG A 1 64   ? -69.237 12.394  15.612  1.00 92.00 64   A 1 
ATOM 461  C C   . ARG A 1 64   ? -68.023 12.817  16.449  1.00 92.92 64   A 1 
ATOM 462  O O   . ARG A 1 64   ? -68.173 13.607  17.380  1.00 88.78 64   A 1 
ATOM 463  C CB  . ARG A 1 64   ? -69.807 11.058  16.118  1.00 90.60 64   A 1 
ATOM 464  C CG  . ARG A 1 64   ? -71.111 10.635  15.415  1.00 85.91 64   A 1 
ATOM 465  C CD  . ARG A 1 64   ? -71.610 9.314   16.017  1.00 80.88 64   A 1 
ATOM 466  N NE  . ARG A 1 64   ? -72.841 8.855   15.355  1.00 72.85 64   A 1 
ATOM 467  C CZ  . ARG A 1 64   ? -73.374 7.652   15.470  1.00 64.74 64   A 1 
ATOM 468  N NH1 . ARG A 1 64   ? -72.905 6.757   16.287  1.00 60.29 64   A 1 
ATOM 469  N NH2 . ARG A 1 64   ? -74.388 7.317   14.737  1.00 57.98 64   A 1 
ATOM 470  N N   . GLN A 1 65   ? -66.839 12.319  16.127  1.00 92.60 65   A 1 
ATOM 471  C CA  . GLN A 1 65   ? -65.579 12.667  16.787  1.00 92.56 65   A 1 
ATOM 472  C C   . GLN A 1 65   ? -64.484 12.924  15.741  1.00 93.19 65   A 1 
ATOM 473  O O   . GLN A 1 65   ? -64.439 12.275  14.705  1.00 90.18 65   A 1 
ATOM 474  C CB  . GLN A 1 65   ? -65.148 11.551  17.754  1.00 90.58 65   A 1 
ATOM 475  C CG  . GLN A 1 65   ? -66.160 11.310  18.887  1.00 83.31 65   A 1 
ATOM 476  C CD  . GLN A 1 65   ? -65.687 10.277  19.915  1.00 83.14 65   A 1 
ATOM 477  O OE1 . GLN A 1 65   ? -64.578 9.767   19.890  1.00 75.45 65   A 1 
ATOM 478  N NE2 . GLN A 1 65   ? -66.516 9.944   20.879  1.00 72.80 65   A 1 
ATOM 479  N N   . GLN A 1 66   ? -63.583 13.861  16.037  1.00 94.10 66   A 1 
ATOM 480  C CA  . GLN A 1 66   ? -62.401 14.123  15.216  1.00 93.98 66   A 1 
ATOM 481  C C   . GLN A 1 66   ? -61.188 13.483  15.895  1.00 94.44 66   A 1 
ATOM 482  O O   . GLN A 1 66   ? -60.679 14.021  16.882  1.00 91.63 66   A 1 
ATOM 483  C CB  . GLN A 1 66   ? -62.218 15.637  15.036  1.00 92.27 66   A 1 
ATOM 484  C CG  . GLN A 1 66   ? -63.346 16.289  14.215  1.00 84.93 66   A 1 
ATOM 485  C CD  . GLN A 1 66   ? -63.320 15.906  12.737  1.00 80.60 66   A 1 
ATOM 486  O OE1 . GLN A 1 66   ? -62.294 15.592  12.157  1.00 72.51 66   A 1 
ATOM 487  N NE2 . GLN A 1 66   ? -64.446 15.949  12.063  1.00 68.62 66   A 1 
ATOM 488  N N   . ARG A 1 67   ? -60.754 12.306  15.416  1.00 94.26 67   A 1 
ATOM 489  C CA  . ARG A 1 67   ? -59.610 11.583  15.995  1.00 94.41 67   A 1 
ATOM 490  C C   . ARG A 1 67   ? -58.954 10.641  14.989  1.00 95.27 67   A 1 
ATOM 491  O O   . ARG A 1 67   ? -59.597 10.161  14.061  1.00 94.24 67   A 1 
ATOM 492  C CB  . ARG A 1 67   ? -60.030 10.829  17.273  1.00 92.85 67   A 1 
ATOM 493  C CG  . ARG A 1 67   ? -61.099 9.745   17.057  1.00 91.26 67   A 1 
ATOM 494  C CD  . ARG A 1 67   ? -61.464 9.056   18.387  1.00 90.67 67   A 1 
ATOM 495  N NE  . ARG A 1 67   ? -62.510 8.034   18.203  1.00 87.88 67   A 1 
ATOM 496  C CZ  . ARG A 1 67   ? -62.958 7.178   19.107  1.00 87.31 67   A 1 
ATOM 497  N NH1 . ARG A 1 67   ? -62.489 7.140   20.321  1.00 83.20 67   A 1 
ATOM 498  N NH2 . ARG A 1 67   ? -63.895 6.331   18.798  1.00 81.80 67   A 1 
ATOM 499  N N   . TYR A 1 68   ? -57.701 10.335  15.232  1.00 95.26 68   A 1 
ATOM 500  C CA  . TYR A 1 68   ? -56.986 9.262   14.551  1.00 95.45 68   A 1 
ATOM 501  C C   . TYR A 1 68   ? -57.050 7.983   15.377  1.00 95.82 68   A 1 
ATOM 502  O O   . TYR A 1 68   ? -56.990 8.020   16.613  1.00 94.57 68   A 1 
ATOM 503  C CB  . TYR A 1 68   ? -55.550 9.689   14.252  1.00 95.05 68   A 1 
ATOM 504  C CG  . TYR A 1 68   ? -55.466 10.844  13.277  1.00 94.78 68   A 1 
ATOM 505  C CD1 . TYR A 1 68   ? -55.443 10.595  11.888  1.00 91.25 68   A 1 
ATOM 506  C CD2 . TYR A 1 68   ? -55.421 12.168  13.755  1.00 91.53 68   A 1 
ATOM 507  C CE1 . TYR A 1 68   ? -55.365 11.668  10.978  1.00 90.69 68   A 1 
ATOM 508  C CE2 . TYR A 1 68   ? -55.351 13.241  12.848  1.00 90.67 68   A 1 
ATOM 509  C CZ  . TYR A 1 68   ? -55.315 12.992  11.458  1.00 91.96 68   A 1 
ATOM 510  O OH  . TYR A 1 68   ? -55.233 14.029  10.590  1.00 90.28 68   A 1 
ATOM 511  N N   . LEU A 1 69   ? -57.181 6.854   14.693  1.00 96.21 69   A 1 
ATOM 512  C CA  . LEU A 1 69   ? -57.283 5.527   15.282  1.00 96.58 69   A 1 
ATOM 513  C C   . LEU A 1 69   ? -56.323 4.563   14.589  1.00 97.19 69   A 1 
ATOM 514  O O   . LEU A 1 69   ? -56.168 4.581   13.365  1.00 96.42 69   A 1 
ATOM 515  C CB  . LEU A 1 69   ? -58.729 5.014   15.167  1.00 95.92 69   A 1 
ATOM 516  C CG  . LEU A 1 69   ? -59.752 5.776   16.028  1.00 95.15 69   A 1 
ATOM 517  C CD1 . LEU A 1 69   ? -61.158 5.327   15.652  1.00 91.65 69   A 1 
ATOM 518  C CD2 . LEU A 1 69   ? -59.546 5.515   17.519  1.00 91.75 69   A 1 
ATOM 519  N N   . LEU A 1 70   ? -55.730 3.681   15.383  1.00 97.03 70   A 1 
ATOM 520  C CA  . LEU A 1 70   ? -55.002 2.512   14.910  1.00 97.35 70   A 1 
ATOM 521  C C   . LEU A 1 70   ? -55.970 1.328   14.939  1.00 97.57 70   A 1 
ATOM 522  O O   . LEU A 1 70   ? -56.424 0.930   16.012  1.00 96.90 70   A 1 
ATOM 523  C CB  . LEU A 1 70   ? -53.756 2.260   15.781  1.00 97.27 70   A 1 
ATOM 524  C CG  . LEU A 1 70   ? -52.960 3.510   16.197  1.00 96.66 70   A 1 
ATOM 525  C CD1 . LEU A 1 70   ? -51.817 3.112   17.125  1.00 93.48 70   A 1 
ATOM 526  C CD2 . LEU A 1 70   ? -52.396 4.253   14.988  1.00 93.44 70   A 1 
ATOM 527  N N   . LEU A 1 71   ? -56.323 0.794   13.782  1.00 97.62 71   A 1 
ATOM 528  C CA  . LEU A 1 71   ? -57.159 -0.396  13.668  1.00 97.71 71   A 1 
ATOM 529  C C   . LEU A 1 71   ? -56.265 -1.633  13.690  1.00 97.94 71   A 1 
ATOM 530  O O   . LEU A 1 71   ? -55.300 -1.702  12.925  1.00 97.33 71   A 1 
ATOM 531  C CB  . LEU A 1 71   ? -58.011 -0.341  12.391  1.00 97.36 71   A 1 
ATOM 532  C CG  . LEU A 1 71   ? -58.800 0.961   12.159  1.00 96.61 71   A 1 
ATOM 533  C CD1 . LEU A 1 71   ? -59.659 0.810   10.904  1.00 92.90 71   A 1 
ATOM 534  C CD2 . LEU A 1 71   ? -59.717 1.309   13.331  1.00 92.40 71   A 1 
ATOM 535  N N   . ALA A 1 72   ? -56.588 -2.610  14.537  1.00 97.51 72   A 1 
ATOM 536  C CA  . ALA A 1 72   ? -55.839 -3.855  14.662  1.00 97.73 72   A 1 
ATOM 537  C C   . ALA A 1 72   ? -56.764 -5.071  14.615  1.00 97.83 72   A 1 
ATOM 538  O O   . ALA A 1 72   ? -57.662 -5.216  15.446  1.00 96.62 72   A 1 
ATOM 539  C CB  . ALA A 1 72   ? -55.015 -3.815  15.951  1.00 97.17 72   A 1 
ATOM 540  N N   . GLY A 1 73   ? -56.528 -5.954  13.659  1.00 97.49 73   A 1 
ATOM 541  C CA  . GLY A 1 73   ? -57.180 -7.254  13.593  1.00 97.49 73   A 1 
ATOM 542  C C   . GLY A 1 73   ? -56.578 -8.232  14.601  1.00 97.69 73   A 1 
ATOM 543  O O   . GLY A 1 73   ? -55.359 -8.320  14.739  1.00 96.66 73   A 1 
ATOM 544  N N   . ALA A 1 74   ? -57.448 -8.997  15.271  1.00 97.34 74   A 1 
ATOM 545  C CA  . ALA A 1 74   ? -57.120 -10.043 16.233  1.00 97.47 74   A 1 
ATOM 546  C C   . ALA A 1 74   ? -57.930 -11.313 15.911  1.00 97.46 74   A 1 
ATOM 547  O O   . ALA A 1 74   ? -58.900 -11.632 16.602  1.00 96.27 74   A 1 
ATOM 548  C CB  . ALA A 1 74   ? -57.375 -9.489  17.639  1.00 97.07 74   A 1 
ATOM 549  N N   . PRO A 1 75   ? -57.587 -12.046 14.833  1.00 97.84 75   A 1 
ATOM 550  C CA  . PRO A 1 75   ? -58.445 -13.109 14.293  1.00 97.58 75   A 1 
ATOM 551  C C   . PRO A 1 75   ? -58.619 -14.320 15.213  1.00 97.23 75   A 1 
ATOM 552  O O   . PRO A 1 75   ? -59.519 -15.129 14.994  1.00 95.38 75   A 1 
ATOM 553  C CB  . PRO A 1 75   ? -57.797 -13.500 12.959  1.00 96.95 75   A 1 
ATOM 554  C CG  . PRO A 1 75   ? -56.332 -13.104 13.135  1.00 95.61 75   A 1 
ATOM 555  C CD  . PRO A 1 75   ? -56.432 -11.836 13.972  1.00 97.21 75   A 1 
ATOM 556  N N   . ARG A 1 76   ? -57.797 -14.462 16.255  1.00 97.25 76   A 1 
ATOM 557  C CA  . ARG A 1 76   ? -57.921 -15.509 17.274  1.00 97.12 76   A 1 
ATOM 558  C C   . ARG A 1 76   ? -58.479 -15.001 18.607  1.00 97.06 76   A 1 
ATOM 559  O O   . ARG A 1 76   ? -58.414 -15.733 19.597  1.00 95.24 76   A 1 
ATOM 560  C CB  . ARG A 1 76   ? -56.592 -16.253 17.439  1.00 96.58 76   A 1 
ATOM 561  C CG  . ARG A 1 76   ? -56.221 -17.044 16.178  1.00 92.96 76   A 1 
ATOM 562  C CD  . ARG A 1 76   ? -55.016 -17.953 16.432  1.00 88.10 76   A 1 
ATOM 563  N NE  . ARG A 1 76   ? -55.343 -19.020 17.394  1.00 78.93 76   A 1 
ATOM 564  C CZ  . ARG A 1 76   ? -54.487 -19.847 17.972  1.00 70.75 76   A 1 
ATOM 565  N NH1 . ARG A 1 76   ? -53.208 -19.800 17.714  1.00 65.31 76   A 1 
ATOM 566  N NH2 . ARG A 1 76   ? -54.911 -20.734 18.817  1.00 63.76 76   A 1 
ATOM 567  N N   . GLU A 1 77   ? -59.030 -13.788 18.654  1.00 96.71 77   A 1 
ATOM 568  C CA  . GLU A 1 77   ? -59.629 -13.232 19.866  1.00 96.62 77   A 1 
ATOM 569  C C   . GLU A 1 77   ? -60.849 -14.034 20.322  1.00 96.43 77   A 1 
ATOM 570  O O   . GLU A 1 77   ? -61.570 -14.630 19.513  1.00 95.05 77   A 1 
ATOM 571  C CB  . GLU A 1 77   ? -59.965 -11.754 19.631  1.00 96.21 77   A 1 
ATOM 572  C CG  . GLU A 1 77   ? -60.429 -11.003 20.882  1.00 94.44 77   A 1 
ATOM 573  C CD  . GLU A 1 77   ? -59.425 -11.163 22.027  1.00 94.77 77   A 1 
ATOM 574  O OE1 . GLU A 1 77   ? -59.699 -11.984 22.931  1.00 88.09 77   A 1 
ATOM 575  O OE2 . GLU A 1 77   ? -58.338 -10.563 21.955  1.00 88.94 77   A 1 
ATOM 576  N N   . LEU A 1 78   ? -61.077 -14.045 21.635  1.00 95.78 78   A 1 
ATOM 577  C CA  . LEU A 1 78   ? -62.232 -14.695 22.240  1.00 95.44 78   A 1 
ATOM 578  C C   . LEU A 1 78   ? -63.538 -14.041 21.767  1.00 95.42 78   A 1 
ATOM 579  O O   . LEU A 1 78   ? -63.591 -12.849 21.462  1.00 93.85 78   A 1 
ATOM 580  C CB  . LEU A 1 78   ? -62.103 -14.661 23.774  1.00 94.75 78   A 1 
ATOM 581  C CG  . LEU A 1 78   ? -60.887 -15.426 24.337  1.00 92.96 78   A 1 
ATOM 582  C CD1 . LEU A 1 78   ? -60.830 -15.258 25.852  1.00 87.94 78   A 1 
ATOM 583  C CD2 . LEU A 1 78   ? -60.939 -16.920 24.020  1.00 88.18 78   A 1 
ATOM 584  N N   . ALA A 1 79   ? -64.605 -14.822 21.730  1.00 94.54 79   A 1 
ATOM 585  C CA  . ALA A 1 79   ? -65.937 -14.321 21.424  1.00 94.09 79   A 1 
ATOM 586  C C   . ALA A 1 79   ? -66.468 -13.422 22.552  1.00 94.04 79   A 1 
ATOM 587  O O   . ALA A 1 79   ? -66.088 -13.554 23.717  1.00 92.04 79   A 1 
ATOM 588  C CB  . ALA A 1 79   ? -66.864 -15.511 21.162  1.00 93.06 79   A 1 
ATOM 589  N N   . VAL A 1 80   ? -67.374 -12.523 22.214  1.00 93.48 80   A 1 
ATOM 590  C CA  . VAL A 1 80   ? -68.240 -11.910 23.231  1.00 92.18 80   A 1 
ATOM 591  C C   . VAL A 1 80   ? -69.119 -13.024 23.808  1.00 91.57 80   A 1 
ATOM 592  O O   . VAL A 1 80   ? -69.690 -13.777 23.019  1.00 87.82 80   A 1 
ATOM 593  C CB  . VAL A 1 80   ? -69.094 -10.775 22.644  1.00 91.11 80   A 1 
ATOM 594  C CG1 . VAL A 1 80   ? -69.997 -10.140 23.710  1.00 85.61 80   A 1 
ATOM 595  C CG2 . VAL A 1 80   ? -68.199 -9.662  22.075  1.00 86.21 80   A 1 
ATOM 596  N N   . PRO A 1 81   ? -69.224 -13.158 25.137  1.00 91.47 81   A 1 
ATOM 597  C CA  . PRO A 1 81   ? -69.943 -14.280 25.733  1.00 89.72 81   A 1 
ATOM 598  C C   . PRO A 1 81   ? -71.406 -14.364 25.271  1.00 88.45 81   A 1 
ATOM 599  O O   . PRO A 1 81   ? -72.219 -13.509 25.619  1.00 81.50 81   A 1 
ATOM 600  C CB  . PRO A 1 81   ? -69.826 -14.080 27.248  1.00 88.19 81   A 1 
ATOM 601  C CG  . PRO A 1 81   ? -68.531 -13.285 27.406  1.00 86.26 81   A 1 
ATOM 602  C CD  . PRO A 1 81   ? -68.527 -12.398 26.171  1.00 89.86 81   A 1 
ATOM 603  N N   . ASP A 1 82   ? -71.743 -15.409 24.531  1.00 86.86 82   A 1 
ATOM 604  C CA  . ASP A 1 82   ? -73.099 -15.729 24.062  1.00 84.59 82   A 1 
ATOM 605  C C   . ASP A 1 82   ? -73.598 -17.099 24.571  1.00 83.62 82   A 1 
ATOM 606  O O   . ASP A 1 82   ? -74.729 -17.500 24.310  1.00 74.81 82   A 1 
ATOM 607  C CB  . ASP A 1 82   ? -73.149 -15.615 22.527  1.00 81.84 82   A 1 
ATOM 608  C CG  . ASP A 1 82   ? -72.395 -16.725 21.783  1.00 81.60 82   A 1 
ATOM 609  O OD1 . ASP A 1 82   ? -71.705 -17.547 22.430  1.00 77.50 82   A 1 
ATOM 610  O OD2 . ASP A 1 82   ? -72.522 -16.785 20.543  1.00 78.47 82   A 1 
ATOM 611  N N   . GLY A 1 83   ? -72.746 -17.803 25.316  1.00 84.46 83   A 1 
ATOM 612  C CA  . GLY A 1 83   ? -73.010 -19.133 25.870  1.00 83.45 83   A 1 
ATOM 613  C C   . GLY A 1 83   ? -72.754 -20.308 24.919  1.00 85.19 83   A 1 
ATOM 614  O O   . GLY A 1 83   ? -72.877 -21.452 25.355  1.00 78.99 83   A 1 
ATOM 615  N N   . TYR A 1 84   ? -72.368 -20.046 23.673  1.00 87.64 84   A 1 
ATOM 616  C CA  . TYR A 1 84   ? -72.208 -21.078 22.639  1.00 87.19 84   A 1 
ATOM 617  C C   . TYR A 1 84   ? -70.866 -21.022 21.897  1.00 89.21 84   A 1 
ATOM 618  O O   . TYR A 1 84   ? -70.374 -22.062 21.454  1.00 85.01 84   A 1 
ATOM 619  C CB  . TYR A 1 84   ? -73.355 -20.961 21.629  1.00 83.08 84   A 1 
ATOM 620  C CG  . TYR A 1 84   ? -74.737 -21.144 22.232  1.00 75.18 84   A 1 
ATOM 621  C CD1 . TYR A 1 84   ? -75.223 -22.443 22.490  1.00 70.47 84   A 1 
ATOM 622  C CD2 . TYR A 1 84   ? -75.527 -20.021 22.549  1.00 68.37 84   A 1 
ATOM 623  C CE1 . TYR A 1 84   ? -76.496 -22.621 23.064  1.00 60.34 84   A 1 
ATOM 624  C CE2 . TYR A 1 84   ? -76.802 -20.196 23.129  1.00 62.25 84   A 1 
ATOM 625  C CZ  . TYR A 1 84   ? -77.286 -21.494 23.385  1.00 61.35 84   A 1 
ATOM 626  O OH  . TYR A 1 84   ? -78.515 -21.661 23.939  1.00 58.18 84   A 1 
ATOM 627  N N   . THR A 1 85   ? -70.274 -19.824 21.758  1.00 89.17 85   A 1 
ATOM 628  C CA  . THR A 1 85   ? -69.039 -19.600 20.997  1.00 90.93 85   A 1 
ATOM 629  C C   . THR A 1 85   ? -67.877 -19.250 21.917  1.00 91.82 85   A 1 
ATOM 630  O O   . THR A 1 85   ? -68.031 -18.507 22.884  1.00 88.78 85   A 1 
ATOM 631  C CB  . THR A 1 85   ? -69.219 -18.531 19.908  1.00 89.66 85   A 1 
ATOM 632  O OG1 . THR A 1 85   ? -69.735 -17.330 20.423  1.00 78.01 85   A 1 
ATOM 633  C CG2 . THR A 1 85   ? -70.187 -18.993 18.829  1.00 78.37 85   A 1 
ATOM 634  N N   . ASN A 1 86   ? -66.695 -19.795 21.627  1.00 92.25 86   A 1 
ATOM 635  C CA  . ASN A 1 86   ? -65.483 -19.522 22.403  1.00 92.38 86   A 1 
ATOM 636  C C   . ASN A 1 86   ? -64.607 -18.466 21.723  1.00 93.51 86   A 1 
ATOM 637  O O   . ASN A 1 86   ? -64.016 -17.619 22.386  1.00 91.19 86   A 1 
ATOM 638  C CB  . ASN A 1 86   ? -64.686 -20.817 22.607  1.00 90.91 86   A 1 
ATOM 639  C CG  . ASN A 1 86   ? -65.508 -21.907 23.251  1.00 84.49 86   A 1 
ATOM 640  O OD1 . ASN A 1 86   ? -65.808 -21.884 24.430  1.00 75.90 86   A 1 
ATOM 641  N ND2 . ASN A 1 86   ? -65.895 -22.893 22.477  1.00 72.83 86   A 1 
ATOM 642  N N   . ARG A 1 87   ? -64.514 -18.522 20.401  1.00 94.19 87   A 1 
ATOM 643  C CA  . ARG A 1 87   ? -63.588 -17.697 19.629  1.00 94.68 87   A 1 
ATOM 644  C C   . ARG A 1 87   ? -64.207 -17.288 18.300  1.00 95.30 87   A 1 
ATOM 645  O O   . ARG A 1 87   ? -64.593 -18.145 17.516  1.00 93.54 87   A 1 
ATOM 646  C CB  . ARG A 1 87   ? -62.291 -18.504 19.436  1.00 92.93 87   A 1 
ATOM 647  C CG  . ARG A 1 87   ? -61.155 -17.672 18.843  1.00 85.10 87   A 1 
ATOM 648  C CD  . ARG A 1 87   ? -59.898 -18.532 18.641  1.00 86.49 87   A 1 
ATOM 649  N NE  . ARG A 1 87   ? -59.360 -19.036 19.920  1.00 78.95 87   A 1 
ATOM 650  C CZ  . ARG A 1 87   ? -58.416 -18.493 20.669  1.00 75.01 87   A 1 
ATOM 651  N NH1 . ARG A 1 87   ? -57.786 -17.412 20.320  1.00 67.47 87   A 1 
ATOM 652  N NH2 . ARG A 1 87   ? -58.084 -19.031 21.800  1.00 65.76 87   A 1 
ATOM 653  N N   . THR A 1 88   ? -64.237 -15.985 18.040  1.00 95.34 88   A 1 
ATOM 654  C CA  . THR A 1 88   ? -64.709 -15.432 16.754  1.00 95.69 88   A 1 
ATOM 655  C C   . THR A 1 88   ? -63.624 -14.655 16.016  1.00 96.26 88   A 1 
ATOM 656  O O   . THR A 1 88   ? -63.640 -14.567 14.791  1.00 93.60 88   A 1 
ATOM 657  C CB  . THR A 1 88   ? -65.928 -14.518 16.959  1.00 94.41 88   A 1 
ATOM 658  O OG1 . THR A 1 88   ? -65.652 -13.524 17.930  1.00 89.33 88   A 1 
ATOM 659  C CG2 . THR A 1 88   ? -67.152 -15.292 17.445  1.00 87.32 88   A 1 
ATOM 660  N N   . GLY A 1 89   ? -62.664 -14.119 16.764  1.00 95.91 89   A 1 
ATOM 661  C CA  . GLY A 1 89   ? -61.826 -13.010 16.329  1.00 96.23 89   A 1 
ATOM 662  C C   . GLY A 1 89   ? -62.475 -11.656 16.629  1.00 96.55 89   A 1 
ATOM 663  O O   . GLY A 1 89   ? -63.633 -11.572 17.036  1.00 94.85 89   A 1 
ATOM 664  N N   . ALA A 1 90   ? -61.698 -10.582 16.456  1.00 96.54 90   A 1 
ATOM 665  C CA  . ALA A 1 90   ? -62.132 -9.209  16.691  1.00 96.96 90   A 1 
ATOM 666  C C   . ALA A 1 90   ? -61.310 -8.206  15.875  1.00 97.53 90   A 1 
ATOM 667  O O   . ALA A 1 90   ? -60.231 -8.522  15.374  1.00 96.57 90   A 1 
ATOM 668  C CB  . ALA A 1 90   ? -62.014 -8.898  18.186  1.00 95.94 90   A 1 
ATOM 669  N N   . VAL A 1 91   ? -61.820 -6.983  15.816  1.00 97.71 91   A 1 
ATOM 670  C CA  . VAL A 1 91   ? -61.046 -5.801  15.431  1.00 97.81 91   A 1 
ATOM 671  C C   . VAL A 1 91   ? -61.093 -4.806  16.575  1.00 97.80 91   A 1 
ATOM 672  O O   . VAL A 1 91   ? -62.145 -4.602  17.179  1.00 96.57 91   A 1 
ATOM 673  C CB  . VAL A 1 91   ? -61.538 -5.182  14.116  1.00 96.95 91   A 1 
ATOM 674  C CG1 . VAL A 1 91   ? -60.809 -3.875  13.767  1.00 91.03 91   A 1 
ATOM 675  C CG2 . VAL A 1 91   ? -61.279 -6.177  12.986  1.00 90.78 91   A 1 
ATOM 676  N N   . TYR A 1 92   ? -59.939 -4.207  16.866  1.00 97.67 92   A 1 
ATOM 677  C CA  . TYR A 1 92   ? -59.771 -3.213  17.912  1.00 97.69 92   A 1 
ATOM 678  C C   . TYR A 1 92   ? -59.538 -1.823  17.327  1.00 97.75 92   A 1 
ATOM 679  O O   . TYR A 1 92   ? -58.849 -1.659  16.318  1.00 97.02 92   A 1 
ATOM 680  C CB  . TYR A 1 92   ? -58.640 -3.646  18.837  1.00 97.51 92   A 1 
ATOM 681  C CG  . TYR A 1 92   ? -59.033 -4.781  19.761  1.00 97.21 92   A 1 
ATOM 682  C CD1 . TYR A 1 92   ? -59.727 -4.488  20.950  1.00 94.71 92   A 1 
ATOM 683  C CD2 . TYR A 1 92   ? -58.714 -6.117  19.444  1.00 94.63 92   A 1 
ATOM 684  C CE1 . TYR A 1 92   ? -60.085 -5.520  21.835  1.00 93.74 92   A 1 
ATOM 685  C CE2 . TYR A 1 92   ? -59.074 -7.154  20.330  1.00 93.66 92   A 1 
ATOM 686  C CZ  . TYR A 1 92   ? -59.752 -6.852  21.532  1.00 94.70 92   A 1 
ATOM 687  O OH  . TYR A 1 92   ? -60.088 -7.831  22.406  1.00 93.09 92   A 1 
ATOM 688  N N   . LEU A 1 93   ? -60.114 -0.839  17.995  1.00 97.39 93   A 1 
ATOM 689  C CA  . LEU A 1 93   ? -60.010 0.588   17.740  1.00 97.17 93   A 1 
ATOM 690  C C   . LEU A 1 93   ? -59.094 1.176   18.809  1.00 97.26 93   A 1 
ATOM 691  O O   . LEU A 1 93   ? -59.483 1.280   19.973  1.00 95.88 93   A 1 
ATOM 692  C CB  . LEU A 1 93   ? -61.410 1.222   17.810  1.00 96.18 93   A 1 
ATOM 693  C CG  . LEU A 1 93   ? -62.525 0.490   17.048  1.00 94.50 93   A 1 
ATOM 694  C CD1 . LEU A 1 93   ? -63.856 1.213   17.274  1.00 88.77 93   A 1 
ATOM 695  C CD2 . LEU A 1 93   ? -62.218 0.416   15.556  1.00 88.73 93   A 1 
ATOM 696  N N   . CYS A 1 94   ? -57.892 1.532   18.448  1.00 97.09 94   A 1 
ATOM 697  C CA  . CYS A 1 94   ? -56.890 1.977   19.404  1.00 97.12 94   A 1 
ATOM 698  C C   . CYS A 1 94   ? -56.626 3.482   19.257  1.00 97.07 94   A 1 
ATOM 699  O O   . CYS A 1 94   ? -56.207 3.920   18.178  1.00 95.79 94   A 1 
ATOM 700  C CB  . CYS A 1 94   ? -55.614 1.166   19.215  1.00 96.92 94   A 1 
ATOM 701  S SG  . CYS A 1 94   ? -55.821 -0.623  19.377  1.00 95.93 94   A 1 
ATOM 702  N N   . PRO A 1 95   ? -56.825 4.287   20.307  1.00 96.47 95   A 1 
ATOM 703  C CA  . PRO A 1 95   ? -56.526 5.715   20.273  1.00 96.08 95   A 1 
ATOM 704  C C   . PRO A 1 95   ? -55.011 5.984   20.324  1.00 96.25 95   A 1 
ATOM 705  O O   . PRO A 1 95   ? -54.213 5.158   20.769  1.00 95.16 95   A 1 
ATOM 706  C CB  . PRO A 1 95   ? -57.272 6.294   21.480  1.00 95.17 95   A 1 
ATOM 707  C CG  . PRO A 1 95   ? -57.239 5.151   22.489  1.00 94.31 95   A 1 
ATOM 708  C CD  . PRO A 1 95   ? -57.364 3.909   21.610  1.00 95.84 95   A 1 
ATOM 709  N N   . LEU A 1 96   ? -54.603 7.181   19.903  1.00 95.59 96   A 1 
ATOM 710  C CA  . LEU A 1 96   ? -53.208 7.616   19.962  1.00 95.10 96   A 1 
ATOM 711  C C   . LEU A 1 96   ? -52.878 8.128   21.373  1.00 94.64 96   A 1 
ATOM 712  O O   . LEU A 1 96   ? -52.866 9.326   21.639  1.00 91.25 96   A 1 
ATOM 713  C CB  . LEU A 1 96   ? -52.929 8.662   18.866  1.00 93.95 96   A 1 
ATOM 714  C CG  . LEU A 1 96   ? -52.702 8.093   17.452  1.00 91.68 96   A 1 
ATOM 715  C CD1 . LEU A 1 96   ? -53.949 7.475   16.829  1.00 83.13 96   A 1 
ATOM 716  C CD2 . LEU A 1 96   ? -52.245 9.231   16.534  1.00 83.43 96   A 1 
ATOM 717  N N   . THR A 1 97   ? -52.605 7.208   22.299  1.00 94.42 97   A 1 
ATOM 718  C CA  . THR A 1 97   ? -52.275 7.522   23.701  1.00 94.06 97   A 1 
ATOM 719  C C   . THR A 1 97   ? -51.004 6.796   24.157  1.00 94.15 97   A 1 
ATOM 720  O O   . THR A 1 97   ? -50.462 5.941   23.456  1.00 93.03 97   A 1 
ATOM 721  C CB  . THR A 1 97   ? -53.434 7.182   24.648  1.00 93.68 97   A 1 
ATOM 722  O OG1 . THR A 1 97   ? -53.458 5.796   24.831  1.00 89.92 97   A 1 
ATOM 723  C CG2 . THR A 1 97   ? -54.803 7.675   24.183  1.00 88.52 97   A 1 
ATOM 724  N N   . ALA A 1 98   ? -50.533 7.124   25.356  1.00 93.23 98   A 1 
ATOM 725  C CA  . ALA A 1 98   ? -49.428 6.419   26.006  1.00 92.57 98   A 1 
ATOM 726  C C   . ALA A 1 98   ? -49.847 5.079   26.645  1.00 92.99 98   A 1 
ATOM 727  O O   . ALA A 1 98   ? -48.977 4.273   26.977  1.00 90.81 98   A 1 
ATOM 728  C CB  . ALA A 1 98   ? -48.808 7.350   27.055  1.00 91.30 98   A 1 
ATOM 729  N N   . HIS A 1 99   ? -51.148 4.852   26.834  1.00 94.28 99   A 1 
ATOM 730  C CA  . HIS A 1 99   ? -51.678 3.614   27.399  1.00 94.63 99   A 1 
ATOM 731  C C   . HIS A 1 99   ? -51.645 2.506   26.351  1.00 95.05 99   A 1 
ATOM 732  O O   . HIS A 1 99   ? -51.964 2.739   25.184  1.00 93.68 99   A 1 
ATOM 733  C CB  . HIS A 1 99   ? -53.089 3.839   27.948  1.00 94.22 99   A 1 
ATOM 734  C CG  . HIS A 1 99   ? -53.108 4.849   29.067  1.00 92.90 99   A 1 
ATOM 735  N ND1 . HIS A 1 99   ? -52.674 4.637   30.351  1.00 79.43 99   A 1 
ATOM 736  C CD2 . HIS A 1 99   ? -53.498 6.163   28.985  1.00 80.80 99   A 1 
ATOM 737  C CE1 . HIS A 1 99   ? -52.803 5.792   31.029  1.00 81.87 99   A 1 
ATOM 738  N NE2 . HIS A 1 99   ? -53.293 6.750   30.239  1.00 85.34 99   A 1 
ATOM 739  N N   . LYS A 1 100  ? -51.218 1.311   26.754  1.00 94.22 100  A 1 
ATOM 740  C CA  . LYS A 1 100  ? -51.061 0.177   25.831  1.00 94.78 100  A 1 
ATOM 741  C C   . LYS A 1 100  ? -52.339 -0.643  25.648  1.00 95.18 100  A 1 
ATOM 742  O O   . LYS A 1 100  ? -52.486 -1.294  24.631  1.00 93.13 100  A 1 
ATOM 743  C CB  . LYS A 1 100  ? -49.942 -0.735  26.343  1.00 93.60 100  A 1 
ATOM 744  C CG  . LYS A 1 100  ? -48.557 -0.075  26.371  1.00 91.19 100  A 1 
ATOM 745  C CD  . LYS A 1 100  ? -47.596 -1.166  26.839  1.00 88.50 100  A 1 
ATOM 746  C CE  . LYS A 1 100  ? -46.130 -0.791  26.823  1.00 80.28 100  A 1 
ATOM 747  N NZ  . LYS A 1 100  ? -45.364 -2.050  27.015  1.00 74.04 100  A 1 
ATOM 748  N N   . ASP A 1 101  ? -53.225 -0.594  26.617  1.00 95.48 101  A 1 
ATOM 749  C CA  . ASP A 1 101  ? -54.376 -1.469  26.840  1.00 94.90 101  A 1 
ATOM 750  C C   . ASP A 1 101  ? -55.727 -0.746  26.710  1.00 94.84 101  A 1 
ATOM 751  O O   . ASP A 1 101  ? -56.756 -1.272  27.114  1.00 90.79 101  A 1 
ATOM 752  C CB  . ASP A 1 101  ? -54.209 -2.127  28.225  1.00 93.30 101  A 1 
ATOM 753  C CG  . ASP A 1 101  ? -54.112 -1.141  29.408  1.00 89.21 101  A 1 
ATOM 754  O OD1 . ASP A 1 101  ? -53.694 0.025   29.198  1.00 81.86 101  A 1 
ATOM 755  O OD2 . ASP A 1 101  ? -54.359 -1.584  30.552  1.00 81.94 101  A 1 
ATOM 756  N N   . ASP A 1 102  ? -55.764 0.446   26.126  1.00 95.64 102  A 1 
ATOM 757  C CA  . ASP A 1 102  ? -56.959 1.284   25.976  1.00 95.51 102  A 1 
ATOM 758  C C   . ASP A 1 102  ? -57.672 1.112   24.620  1.00 95.87 102  A 1 
ATOM 759  O O   . ASP A 1 102  ? -58.398 1.998   24.172  1.00 93.40 102  A 1 
ATOM 760  C CB  . ASP A 1 102  ? -56.598 2.750   26.270  1.00 94.26 102  A 1 
ATOM 761  C CG  . ASP A 1 102  ? -55.653 3.371   25.237  1.00 94.63 102  A 1 
ATOM 762  O OD1 . ASP A 1 102  ? -55.027 2.644   24.438  1.00 91.43 102  A 1 
ATOM 763  O OD2 . ASP A 1 102  ? -55.452 4.603   25.253  1.00 90.97 102  A 1 
ATOM 764  N N   . CYS A 1 103  ? -57.450 -0.015  23.948  1.00 95.87 103  A 1 
ATOM 765  C CA  . CYS A 1 103  ? -58.129 -0.329  22.696  1.00 96.12 103  A 1 
ATOM 766  C C   . CYS A 1 103  ? -59.546 -0.854  22.947  1.00 95.98 103  A 1 
ATOM 767  O O   . CYS A 1 103  ? -59.748 -1.779  23.732  1.00 94.04 103  A 1 
ATOM 768  C CB  . CYS A 1 103  ? -57.324 -1.356  21.900  1.00 95.91 103  A 1 
ATOM 769  S SG  . CYS A 1 103  ? -55.658 -0.818  21.438  1.00 94.71 103  A 1 
ATOM 770  N N   . GLU A 1 104  ? -60.510 -0.334  22.213  1.00 96.17 104  A 1 
ATOM 771  C CA  . GLU A 1 104  ? -61.906 -0.762  22.284  1.00 95.73 104  A 1 
ATOM 772  C C   . GLU A 1 104  ? -62.223 -1.768  21.176  1.00 96.33 104  A 1 
ATOM 773  O O   . GLU A 1 104  ? -61.777 -1.627  20.039  1.00 95.10 104  A 1 
ATOM 774  C CB  . GLU A 1 104  ? -62.833 0.457   22.204  1.00 94.04 104  A 1 
ATOM 775  C CG  . GLU A 1 104  ? -62.691 1.382   23.427  1.00 83.43 104  A 1 
ATOM 776  C CD  . GLU A 1 104  ? -63.557 2.653   23.341  1.00 82.00 104  A 1 
ATOM 777  O OE1 . GLU A 1 104  ? -63.537 3.425   24.324  1.00 71.09 104  A 1 
ATOM 778  O OE2 . GLU A 1 104  ? -64.195 2.882   22.289  1.00 72.47 104  A 1 
ATOM 779  N N   . ARG A 1 105  ? -63.006 -2.799  21.484  1.00 96.31 105  A 1 
ATOM 780  C CA  . ARG A 1 105  ? -63.447 -3.779  20.488  1.00 96.51 105  A 1 
ATOM 781  C C   . ARG A 1 105  ? -64.509 -3.157  19.579  1.00 96.47 105  A 1 
ATOM 782  O O   . ARG A 1 105  ? -65.515 -2.659  20.075  1.00 94.66 105  A 1 
ATOM 783  C CB  . ARG A 1 105  ? -63.941 -5.044  21.194  1.00 95.66 105  A 1 
ATOM 784  C CG  . ARG A 1 105  ? -64.279 -6.163  20.204  1.00 94.48 105  A 1 
ATOM 785  C CD  . ARG A 1 105  ? -64.663 -7.438  20.961  1.00 93.38 105  A 1 
ATOM 786  N NE  . ARG A 1 105  ? -65.000 -8.533  20.034  1.00 90.48 105  A 1 
ATOM 787  C CZ  . ARG A 1 105  ? -64.921 -9.826  20.287  1.00 90.14 105  A 1 
ATOM 788  N NH1 . ARG A 1 105  ? -64.557 -10.291 21.447  1.00 83.88 105  A 1 
ATOM 789  N NH2 . ARG A 1 105  ? -65.208 -10.694 19.365  1.00 84.14 105  A 1 
ATOM 790  N N   . MET A 1 106  ? -64.335 -3.242  18.264  1.00 96.10 106  A 1 
ATOM 791  C CA  . MET A 1 106  ? -65.332 -2.795  17.293  1.00 95.93 106  A 1 
ATOM 792  C C   . MET A 1 106  ? -66.615 -3.618  17.420  1.00 95.72 106  A 1 
ATOM 793  O O   . MET A 1 106  ? -66.581 -4.853  17.476  1.00 93.67 106  A 1 
ATOM 794  C CB  . MET A 1 106  ? -64.754 -2.876  15.874  1.00 95.26 106  A 1 
ATOM 795  C CG  . MET A 1 106  ? -65.722 -2.310  14.820  1.00 92.82 106  A 1 
ATOM 796  S SD  . MET A 1 106  ? -65.121 -2.429  13.116  1.00 91.58 106  A 1 
ATOM 797  C CE  . MET A 1 106  ? -63.859 -1.149  13.118  1.00 83.51 106  A 1 
ATOM 798  N N   . ASN A 1 107  ? -67.765 -2.953  17.413  1.00 95.16 107  A 1 
ATOM 799  C CA  . ASN A 1 107  ? -69.057 -3.609  17.536  1.00 94.31 107  A 1 
ATOM 800  C C   . ASN A 1 107  ? -69.482 -4.258  16.206  1.00 94.22 107  A 1 
ATOM 801  O O   . ASN A 1 107  ? -70.091 -3.634  15.339  1.00 91.50 107  A 1 
ATOM 802  C CB  . ASN A 1 107  ? -70.082 -2.606  18.088  1.00 92.11 107  A 1 
ATOM 803  C CG  . ASN A 1 107  ? -71.405 -3.270  18.419  1.00 85.19 107  A 1 
ATOM 804  O OD1 . ASN A 1 107  ? -71.538 -4.485  18.479  1.00 76.96 107  A 1 
ATOM 805  N ND2 . ASN A 1 107  ? -72.425 -2.484  18.663  1.00 75.38 107  A 1 
ATOM 806  N N   . ILE A 1 108  ? -69.174 -5.541  16.061  1.00 93.56 108  A 1 
ATOM 807  C CA  . ILE A 1 108  ? -69.685 -6.400  14.987  1.00 92.54 108  A 1 
ATOM 808  C C   . ILE A 1 108  ? -70.468 -7.530  15.646  1.00 90.83 108  A 1 
ATOM 809  O O   . ILE A 1 108  ? -69.925 -8.581  15.984  1.00 85.41 108  A 1 
ATOM 810  C CB  . ILE A 1 108  ? -68.556 -6.887  14.046  1.00 92.16 108  A 1 
ATOM 811  C CG1 . ILE A 1 108  ? -67.842 -5.666  13.411  1.00 89.12 108  A 1 
ATOM 812  C CG2 . ILE A 1 108  ? -69.136 -7.804  12.954  1.00 88.75 108  A 1 
ATOM 813  C CD1 . ILE A 1 108  ? -66.624 -6.033  12.564  1.00 80.51 108  A 1 
ATOM 814  N N   . THR A 1 109  ? -71.757 -7.299  15.871  1.00 87.25 109  A 1 
ATOM 815  C CA  . THR A 1 109  ? -72.631 -8.282  16.516  1.00 84.99 109  A 1 
ATOM 816  C C   . THR A 1 109  ? -73.160 -9.258  15.478  1.00 85.83 109  A 1 
ATOM 817  O O   . THR A 1 109  ? -74.005 -8.912  14.656  1.00 81.17 109  A 1 
ATOM 818  C CB  . THR A 1 109  ? -73.778 -7.608  17.280  1.00 80.12 109  A 1 
ATOM 819  O OG1 . THR A 1 109  ? -73.269 -6.631  18.157  1.00 68.19 109  A 1 
ATOM 820  C CG2 . THR A 1 109  ? -74.553 -8.609  18.137  1.00 64.61 109  A 1 
ATOM 821  N N   . VAL A 1 110  ? -72.689 -10.485 15.547  1.00 86.88 110  A 1 
ATOM 822  C CA  . VAL A 1 110  ? -73.226 -11.612 14.784  1.00 86.18 110  A 1 
ATOM 823  C C   . VAL A 1 110  ? -73.771 -12.616 15.783  1.00 86.67 110  A 1 
ATOM 824  O O   . VAL A 1 110  ? -73.037 -13.114 16.631  1.00 83.39 110  A 1 
ATOM 825  C CB  . VAL A 1 110  ? -72.173 -12.243 13.860  1.00 84.62 110  A 1 
ATOM 826  C CG1 . VAL A 1 110  ? -72.821 -13.292 12.945  1.00 77.50 110  A 1 
ATOM 827  C CG2 . VAL A 1 110  ? -71.518 -11.183 12.965  1.00 77.76 110  A 1 
ATOM 828  N N   . LYS A 1 111  ? -75.054 -12.891 15.713  1.00 85.87 111  A 1 
ATOM 829  C CA  . LYS A 1 111  ? -75.664 -13.891 16.589  1.00 84.79 111  A 1 
ATOM 830  C C   . LYS A 1 111  ? -75.317 -15.282 16.063  1.00 86.36 111  A 1 
ATOM 831  O O   . LYS A 1 111  ? -75.517 -15.543 14.880  1.00 82.47 111  A 1 
ATOM 832  C CB  . LYS A 1 111  ? -77.175 -13.651 16.667  1.00 80.85 111  A 1 
ATOM 833  C CG  . LYS A 1 111  ? -77.825 -14.569 17.706  1.00 70.43 111  A 1 
ATOM 834  C CD  . LYS A 1 111  ? -79.335 -14.338 17.774  1.00 64.86 111  A 1 
ATOM 835  C CE  . LYS A 1 111  ? -79.938 -15.319 18.788  1.00 55.79 111  A 1 
ATOM 836  N NZ  . LYS A 1 111  ? -81.415 -15.207 18.841  1.00 47.06 111  A 1 
ATOM 837  N N   . ASN A 1 112  ? -74.833 -16.163 16.922  1.00 85.48 112  A 1 
ATOM 838  C CA  . ASN A 1 112  ? -74.592 -17.548 16.537  1.00 85.14 112  A 1 
ATOM 839  C C   . ASN A 1 112  ? -75.925 -18.260 16.260  1.00 87.09 112  A 1 
ATOM 840  O O   . ASN A 1 112  ? -76.849 -18.200 17.067  1.00 83.48 112  A 1 
ATOM 841  C CB  . ASN A 1 112  ? -73.784 -18.248 17.631  1.00 81.40 112  A 1 
ATOM 842  C CG  . ASN A 1 112  ? -73.252 -19.592 17.178  1.00 78.26 112  A 1 
ATOM 843  O OD1 . ASN A 1 112  ? -72.979 -19.834 16.017  1.00 70.26 112  A 1 
ATOM 844  N ND2 . ASN A 1 112  ? -73.068 -20.512 18.091  1.00 70.05 112  A 1 
ATOM 845  N N   . ASP A 1 113  ? -76.007 -18.918 15.122  1.00 87.85 113  A 1 
ATOM 846  C CA  . ASP A 1 113  ? -77.148 -19.739 14.728  1.00 89.04 113  A 1 
ATOM 847  C C   . ASP A 1 113  ? -76.620 -21.007 14.046  1.00 90.51 113  A 1 
ATOM 848  O O   . ASP A 1 113  ? -76.476 -21.040 12.822  1.00 87.41 113  A 1 
ATOM 849  C CB  . ASP A 1 113  ? -78.103 -18.941 13.827  1.00 86.85 113  A 1 
ATOM 850  C CG  . ASP A 1 113  ? -79.392 -19.713 13.516  1.00 85.33 113  A 1 
ATOM 851  O OD1 . ASP A 1 113  ? -79.450 -20.942 13.757  1.00 80.97 113  A 1 
ATOM 852  O OD2 . ASP A 1 113  ? -80.341 -19.061 13.036  1.00 80.43 113  A 1 
ATOM 853  N N   . PRO A 1 114  ? -76.313 -22.053 14.820  1.00 87.47 114  A 1 
ATOM 854  C CA  . PRO A 1 114  ? -75.718 -23.277 14.287  1.00 87.30 114  A 1 
ATOM 855  C C   . PRO A 1 114  ? -76.540 -23.957 13.185  1.00 89.57 114  A 1 
ATOM 856  O O   . PRO A 1 114  ? -75.995 -24.767 12.436  1.00 86.62 114  A 1 
ATOM 857  C CB  . PRO A 1 114  ? -75.549 -24.203 15.494  1.00 85.10 114  A 1 
ATOM 858  C CG  . PRO A 1 114  ? -75.458 -23.244 16.674  1.00 81.95 114  A 1 
ATOM 859  C CD  . PRO A 1 114  ? -76.391 -22.120 16.267  1.00 85.27 114  A 1 
ATOM 860  N N   . GLY A 1 115  ? -77.834 -23.644 13.090  1.00 88.91 115  A 1 
ATOM 861  C CA  . GLY A 1 115  ? -78.707 -24.137 12.030  1.00 89.80 115  A 1 
ATOM 862  C C   . GLY A 1 115  ? -78.519 -23.437 10.683  1.00 91.59 115  A 1 
ATOM 863  O O   . GLY A 1 115  ? -78.849 -24.032 9.661   1.00 88.06 115  A 1 
ATOM 864  N N   . HIS A 1 116  ? -77.973 -22.209 10.668  1.00 91.09 116  A 1 
ATOM 865  C CA  . HIS A 1 116  ? -77.813 -21.400 9.455   1.00 91.37 116  A 1 
ATOM 866  C C   . HIS A 1 116  ? -76.379 -20.918 9.223   1.00 92.27 116  A 1 
ATOM 867  O O   . HIS A 1 116  ? -75.952 -20.788 8.078   1.00 88.88 116  A 1 
ATOM 868  C CB  . HIS A 1 116  ? -78.761 -20.201 9.506   1.00 89.83 116  A 1 
ATOM 869  C CG  . HIS A 1 116  ? -80.215 -20.586 9.597   1.00 87.34 116  A 1 
ATOM 870  N ND1 . HIS A 1 116  ? -80.929 -20.783 10.749  1.00 75.28 116  A 1 
ATOM 871  C CD2 . HIS A 1 116  ? -81.071 -20.821 8.550   1.00 74.95 116  A 1 
ATOM 872  C CE1 . HIS A 1 116  ? -82.179 -21.124 10.405  1.00 74.52 116  A 1 
ATOM 873  N NE2 . HIS A 1 116  ? -82.323 -21.156 9.078   1.00 77.00 116  A 1 
ATOM 874  N N   . HIS A 1 117  ? -75.608 -20.639 10.284  1.00 92.31 117  A 1 
ATOM 875  C CA  . HIS A 1 117  ? -74.226 -20.181 10.158  1.00 91.63 117  A 1 
ATOM 876  C C   . HIS A 1 117  ? -73.389 -20.474 11.406  1.00 92.55 117  A 1 
ATOM 877  O O   . HIS A 1 117  ? -73.853 -20.398 12.537  1.00 89.94 117  A 1 
ATOM 878  C CB  . HIS A 1 117  ? -74.189 -18.692 9.793   1.00 88.65 117  A 1 
ATOM 879  C CG  . HIS A 1 117  ? -74.901 -17.795 10.768  1.00 87.42 117  A 1 
ATOM 880  N ND1 . HIS A 1 117  ? -76.249 -17.511 10.779  1.00 76.82 117  A 1 
ATOM 881  C CD2 . HIS A 1 117  ? -74.326 -17.101 11.796  1.00 76.20 117  A 1 
ATOM 882  C CE1 . HIS A 1 117  ? -76.476 -16.663 11.803  1.00 76.39 117  A 1 
ATOM 883  N NE2 . HIS A 1 117  ? -75.342 -16.383 12.438  1.00 79.37 117  A 1 
ATOM 884  N N   . ILE A 1 118  ? -72.096 -20.753 11.195  1.00 93.34 118  A 1 
ATOM 885  C CA  . ILE A 1 118  ? -71.094 -21.007 12.228  1.00 93.36 118  A 1 
ATOM 886  C C   . ILE A 1 118  ? -70.127 -19.828 12.255  1.00 94.10 118  A 1 
ATOM 887  O O   . ILE A 1 118  ? -69.473 -19.524 11.252  1.00 93.31 118  A 1 
ATOM 888  C CB  . ILE A 1 118  ? -70.372 -22.347 11.985  1.00 92.32 118  A 1 
ATOM 889  C CG1 . ILE A 1 118  ? -71.369 -23.528 11.968  1.00 89.65 118  A 1 
ATOM 890  C CG2 . ILE A 1 118  ? -69.282 -22.570 13.045  1.00 89.66 118  A 1 
ATOM 891  C CD1 . ILE A 1 118  ? -70.768 -24.841 11.453  1.00 82.64 118  A 1 
ATOM 892  N N   . ILE A 1 119  ? -70.017 -19.193 13.413  1.00 94.25 119  A 1 
ATOM 893  C CA  . ILE A 1 119  ? -69.096 -18.077 13.674  1.00 94.50 119  A 1 
ATOM 894  C C   . ILE A 1 119  ? -67.919 -18.468 14.574  1.00 94.96 119  A 1 
ATOM 895  O O   . ILE A 1 119  ? -66.975 -17.692 14.711  1.00 93.16 119  A 1 
ATOM 896  C CB  . ILE A 1 119  ? -69.852 -16.846 14.211  1.00 93.53 119  A 1 
ATOM 897  C CG1 . ILE A 1 119  ? -70.489 -17.116 15.595  1.00 90.24 119  A 1 
ATOM 898  C CG2 . ILE A 1 119  ? -70.898 -16.375 13.183  1.00 89.09 119  A 1 
ATOM 899  C CD1 . ILE A 1 119  ? -71.057 -15.861 16.262  1.00 85.81 119  A 1 
ATOM 900  N N   . GLU A 1 120  ? -67.939 -19.658 15.164  1.00 94.73 120  A 1 
ATOM 901  C CA  . GLU A 1 120  ? -66.809 -20.216 15.913  1.00 94.38 120  A 1 
ATOM 902  C C   . GLU A 1 120  ? -65.567 -20.271 15.017  1.00 94.51 120  A 1 
ATOM 903  O O   . GLU A 1 120  ? -65.597 -20.840 13.925  1.00 92.24 120  A 1 
ATOM 904  C CB  . GLU A 1 120  ? -67.169 -21.614 16.443  1.00 93.23 120  A 1 
ATOM 905  C CG  . GLU A 1 120  ? -66.062 -22.296 17.275  1.00 90.77 120  A 1 
ATOM 906  C CD  . GLU A 1 120  ? -65.756 -21.598 18.620  1.00 90.07 120  A 1 
ATOM 907  O OE1 . GLU A 1 120  ? -64.634 -21.766 19.146  1.00 82.01 120  A 1 
ATOM 908  O OE2 . GLU A 1 120  ? -66.659 -20.946 19.180  1.00 83.19 120  A 1 
ATOM 909  N N   . ASP A 1 121  ? -64.467 -19.660 15.479  1.00 94.98 121  A 1 
ATOM 910  C CA  . ASP A 1 121  ? -63.179 -19.612 14.781  1.00 95.33 121  A 1 
ATOM 911  C C   . ASP A 1 121  ? -63.265 -19.041 13.339  1.00 95.99 121  A 1 
ATOM 912  O O   . ASP A 1 121  ? -62.494 -19.423 12.458  1.00 94.21 121  A 1 
ATOM 913  C CB  . ASP A 1 121  ? -62.505 -20.995 14.905  1.00 94.06 121  A 1 
ATOM 914  C CG  . ASP A 1 121  ? -60.994 -20.992 14.673  1.00 89.15 121  A 1 
ATOM 915  O OD1 . ASP A 1 121  ? -60.315 -20.008 15.031  1.00 83.70 121  A 1 
ATOM 916  O OD2 . ASP A 1 121  ? -60.471 -22.017 14.158  1.00 81.50 121  A 1 
ATOM 917  N N   . MET A 1 122  ? -64.209 -18.109 13.105  1.00 95.64 122  A 1 
ATOM 918  C CA  . MET A 1 122  ? -64.420 -17.483 11.784  1.00 95.95 122  A 1 
ATOM 919  C C   . MET A 1 122  ? -63.305 -16.514 11.355  1.00 96.58 122  A 1 
ATOM 920  O O   . MET A 1 122  ? -63.296 -16.062 10.206  1.00 95.47 122  A 1 
ATOM 921  C CB  . MET A 1 122  ? -65.803 -16.822 11.703  1.00 94.83 122  A 1 
ATOM 922  C CG  . MET A 1 122  ? -65.952 -15.515 12.500  1.00 94.42 122  A 1 
ATOM 923  S SD  . MET A 1 122  ? -67.569 -14.723 12.246  1.00 93.18 122  A 1 
ATOM 924  C CE  . MET A 1 122  ? -67.434 -13.309 13.356  1.00 88.59 122  A 1 
ATOM 925  N N   . TRP A 1 123  ? -62.364 -16.206 12.258  1.00 96.91 123  A 1 
ATOM 926  C CA  . TRP A 1 123  ? -61.229 -15.304 12.025  1.00 97.56 123  A 1 
ATOM 927  C C   . TRP A 1 123  ? -61.634 -13.871 11.641  1.00 97.73 123  A 1 
ATOM 928  O O   . TRP A 1 123  ? -61.080 -13.279 10.719  1.00 96.16 123  A 1 
ATOM 929  C CB  . TRP A 1 123  ? -60.218 -15.940 11.062  1.00 97.29 123  A 1 
ATOM 930  C CG  . TRP A 1 123  ? -59.323 -16.991 11.639  1.00 97.02 123  A 1 
ATOM 931  C CD1 . TRP A 1 123  ? -59.667 -17.993 12.472  1.00 95.08 123  A 1 
ATOM 932  C CD2 . TRP A 1 123  ? -57.886 -17.142 11.422  1.00 96.00 123  A 1 
ATOM 933  N NE1 . TRP A 1 123  ? -58.554 -18.737 12.796  1.00 94.69 123  A 1 
ATOM 934  C CE2 . TRP A 1 123  ? -57.427 -18.251 12.183  1.00 95.25 123  A 1 
ATOM 935  C CE3 . TRP A 1 123  ? -56.928 -16.439 10.665  1.00 94.34 123  A 1 
ATOM 936  C CZ2 . TRP A 1 123  ? -56.080 -18.633 12.214  1.00 93.81 123  A 1 
ATOM 937  C CZ3 . TRP A 1 123  ? -55.571 -16.813 10.678  1.00 92.41 123  A 1 
ATOM 938  C CH2 . TRP A 1 123  ? -55.144 -17.906 11.452  1.00 91.79 123  A 1 
ATOM 939  N N   . LEU A 1 124  ? -62.591 -13.295 12.377  1.00 97.00 124  A 1 
ATOM 940  C CA  . LEU A 1 124  ? -62.930 -11.875 12.243  1.00 97.12 124  A 1 
ATOM 941  C C   . LEU A 1 124  ? -61.690 -11.003 12.512  1.00 97.58 124  A 1 
ATOM 942  O O   . LEU A 1 124  ? -61.042 -11.135 13.549  1.00 96.75 124  A 1 
ATOM 943  C CB  . LEU A 1 124  ? -64.084 -11.533 13.200  1.00 96.49 124  A 1 
ATOM 944  C CG  . LEU A 1 124  ? -64.581 -10.078 13.088  1.00 95.47 124  A 1 
ATOM 945  C CD1 . LEU A 1 124  ? -65.293 -9.818  11.757  1.00 90.07 124  A 1 
ATOM 946  C CD2 . LEU A 1 124  ? -65.565 -9.781  14.216  1.00 90.03 124  A 1 
ATOM 947  N N   . GLY A 1 125  ? -61.356 -10.120 11.566  1.00 96.87 125  A 1 
ATOM 948  C CA  . GLY A 1 125  ? -60.143 -9.304  11.610  1.00 97.28 125  A 1 
ATOM 949  C C   . GLY A 1 125  ? -58.966 -9.878  10.823  1.00 97.77 125  A 1 
ATOM 950  O O   . GLY A 1 125  ? -57.869 -9.345  10.924  1.00 96.60 125  A 1 
ATOM 951  N N   . VAL A 1 126  ? -59.161 -10.932 10.020  1.00 97.73 126  A 1 
ATOM 952  C CA  . VAL A 1 126  ? -58.117 -11.418 9.092   1.00 97.78 126  A 1 
ATOM 953  C C   . VAL A 1 126  ? -57.696 -10.337 8.098   1.00 97.89 126  A 1 
ATOM 954  O O   . VAL A 1 126  ? -56.524 -10.223 7.768   1.00 96.89 126  A 1 
ATOM 955  C CB  . VAL A 1 126  ? -58.577 -12.691 8.359   1.00 97.02 126  A 1 
ATOM 956  C CG1 . VAL A 1 126  ? -59.710 -12.456 7.347   1.00 92.00 126  A 1 
ATOM 957  C CG2 . VAL A 1 126  ? -57.395 -13.362 7.650   1.00 90.66 126  A 1 
ATOM 958  N N   . THR A 1 127  ? -58.643 -9.510  7.667   1.00 97.75 127  A 1 
ATOM 959  C CA  . THR A 1 127  ? -58.410 -8.318  6.852   1.00 97.73 127  A 1 
ATOM 960  C C   . THR A 1 127  ? -59.083 -7.134  7.523   1.00 97.70 127  A 1 
ATOM 961  O O   . THR A 1 127  ? -60.254 -7.211  7.883   1.00 96.64 127  A 1 
ATOM 962  C CB  . THR A 1 127  ? -58.931 -8.506  5.421   1.00 97.15 127  A 1 
ATOM 963  O OG1 . THR A 1 127  ? -58.229 -9.556  4.813   1.00 91.45 127  A 1 
ATOM 964  C CG2 . THR A 1 127  ? -58.732 -7.268  4.546   1.00 91.14 127  A 1 
ATOM 965  N N   . VAL A 1 128  ? -58.336 -6.046  7.673   1.00 97.82 128  A 1 
ATOM 966  C CA  . VAL A 1 128  ? -58.822 -4.733  8.105   1.00 97.79 128  A 1 
ATOM 967  C C   . VAL A 1 128  ? -58.293 -3.701  7.122   1.00 97.84 128  A 1 
ATOM 968  O O   . VAL A 1 128  ? -57.089 -3.643  6.886   1.00 96.52 128  A 1 
ATOM 969  C CB  . VAL A 1 128  ? -58.380 -4.393  9.542   1.00 96.41 128  A 1 
ATOM 970  C CG1 . VAL A 1 128  ? -58.935 -3.035  9.979   1.00 84.03 128  A 1 
ATOM 971  C CG2 . VAL A 1 128  ? -58.880 -5.438  10.544  1.00 84.56 128  A 1 
ATOM 972  N N   . ALA A 1 129  ? -59.180 -2.899  6.544   1.00 97.32 129  A 1 
ATOM 973  C CA  . ALA A 1 129  ? -58.793 -1.830  5.632   1.00 97.02 129  A 1 
ATOM 974  C C   . ALA A 1 129  ? -59.603 -0.562  5.908   1.00 97.03 129  A 1 
ATOM 975  O O   . ALA A 1 129  ? -60.790 -0.625  6.214   1.00 96.08 129  A 1 
ATOM 976  C CB  . ALA A 1 129  ? -58.949 -2.314  4.182   1.00 96.52 129  A 1 
ATOM 977  N N   . SER A 1 130  ? -58.968 0.590   5.779   1.00 96.87 130  A 1 
ATOM 978  C CA  . SER A 1 130  ? -59.609 1.904   5.804   1.00 96.55 130  A 1 
ATOM 979  C C   . SER A 1 130  ? -59.690 2.448   4.383   1.00 96.38 130  A 1 
ATOM 980  O O   . SER A 1 130  ? -58.739 2.317   3.614   1.00 94.76 130  A 1 
ATOM 981  C CB  . SER A 1 130  ? -58.827 2.855   6.710   1.00 95.67 130  A 1 
ATOM 982  O OG  . SER A 1 130  ? -59.423 4.136   6.712   1.00 91.22 130  A 1 
ATOM 983  N N   . GLN A 1 131  ? -60.809 3.080   4.046   1.00 95.41 131  A 1 
ATOM 984  C CA  . GLN A 1 131  ? -60.990 3.769   2.765   1.00 94.64 131  A 1 
ATOM 985  C C   . GLN A 1 131  ? -60.180 5.082   2.675   1.00 93.41 131  A 1 
ATOM 986  O O   . GLN A 1 131  ? -60.122 5.708   1.624   1.00 89.26 131  A 1 
ATOM 987  C CB  . GLN A 1 131  ? -62.499 3.983   2.560   1.00 93.64 131  A 1 
ATOM 988  C CG  . GLN A 1 131  ? -62.885 4.345   1.121   1.00 92.14 131  A 1 
ATOM 989  C CD  . GLN A 1 131  ? -64.396 4.487   0.937   1.00 92.54 131  A 1 
ATOM 990  O OE1 . GLN A 1 131  ? -65.155 4.792   1.852   1.00 87.31 131  A 1 
ATOM 991  N NE2 . GLN A 1 131  ? -64.895 4.285   -0.265  1.00 86.02 131  A 1 
ATOM 992  N N   . GLY A 1 132  ? -59.544 5.498   3.768   1.00 91.72 132  A 1 
ATOM 993  C CA  . GLY A 1 132  ? -58.802 6.753   3.884   1.00 90.24 132  A 1 
ATOM 994  C C   . GLY A 1 132  ? -59.511 7.795   4.752   1.00 91.07 132  A 1 
ATOM 995  O O   . GLY A 1 132  ? -60.457 7.464   5.473   1.00 87.64 132  A 1 
ATOM 996  N N   . PRO A 1 133  ? -59.054 9.065   4.721   1.00 90.04 133  A 1 
ATOM 997  C CA  . PRO A 1 133  ? -59.650 10.147  5.499   1.00 87.99 133  A 1 
ATOM 998  C C   . PRO A 1 133  ? -61.144 10.321  5.197   1.00 87.64 133  A 1 
ATOM 999  O O   . PRO A 1 133  ? -61.533 10.365  4.034   1.00 81.66 133  A 1 
ATOM 1000 C CB  . PRO A 1 133  ? -58.856 11.408  5.129   1.00 85.44 133  A 1 
ATOM 1001 C CG  . PRO A 1 133  ? -57.506 10.863  4.672   1.00 82.97 133  A 1 
ATOM 1002 C CD  . PRO A 1 133  ? -57.880 9.542   4.003   1.00 86.65 133  A 1 
ATOM 1003 N N   . ALA A 1 134  ? -61.975 10.420  6.248   1.00 87.83 134  A 1 
ATOM 1004 C CA  . ALA A 1 134  ? -63.441 10.466  6.161   1.00 88.05 134  A 1 
ATOM 1005 C C   . ALA A 1 134  ? -64.091 9.262   5.442   1.00 89.50 134  A 1 
ATOM 1006 O O   . ALA A 1 134  ? -65.268 9.310   5.089   1.00 84.65 134  A 1 
ATOM 1007 C CB  . ALA A 1 134  ? -63.882 11.828  5.607   1.00 85.39 134  A 1 
ATOM 1008 N N   . GLY A 1 135  ? -63.345 8.189   5.229   1.00 91.38 135  A 1 
ATOM 1009 C CA  . GLY A 1 135  ? -63.803 6.972   4.571   1.00 92.30 135  A 1 
ATOM 1010 C C   . GLY A 1 135  ? -64.355 5.912   5.525   1.00 93.73 135  A 1 
ATOM 1011 O O   . GLY A 1 135  ? -64.332 6.058   6.743   1.00 91.51 135  A 1 
ATOM 1012 N N   . ARG A 1 136  ? -64.836 4.815   4.948   1.00 94.83 136  A 1 
ATOM 1013 C CA  . ARG A 1 136  ? -65.385 3.645   5.648   1.00 95.29 136  A 1 
ATOM 1014 C C   . ARG A 1 136  ? -64.291 2.688   6.112   1.00 96.04 136  A 1 
ATOM 1015 O O   . ARG A 1 136  ? -63.134 2.795   5.702   1.00 94.93 136  A 1 
ATOM 1016 C CB  . ARG A 1 136  ? -66.398 2.937   4.732   1.00 94.14 136  A 1 
ATOM 1017 C CG  . ARG A 1 136  ? -67.629 3.808   4.450   1.00 91.36 136  A 1 
ATOM 1018 C CD  . ARG A 1 136  ? -68.575 3.087   3.481   1.00 90.15 136  A 1 
ATOM 1019 N NE  . ARG A 1 136  ? -69.803 3.857   3.274   1.00 85.28 136  A 1 
ATOM 1020 C CZ  . ARG A 1 136  ? -70.016 4.870   2.459   1.00 82.96 136  A 1 
ATOM 1021 N NH1 . ARG A 1 136  ? -69.103 5.331   1.644   1.00 72.20 136  A 1 
ATOM 1022 N NH2 . ARG A 1 136  ? -71.183 5.438   2.463   1.00 76.52 136  A 1 
ATOM 1023 N N   . VAL A 1 137  ? -64.674 1.689   6.932   1.00 95.93 137  A 1 
ATOM 1024 C CA  . VAL A 1 137  ? -63.795 0.601   7.386   1.00 96.41 137  A 1 
ATOM 1025 C C   . VAL A 1 137  ? -64.353 -0.748  6.941   1.00 96.46 137  A 1 
ATOM 1026 O O   . VAL A 1 137  ? -65.541 -1.017  7.100   1.00 95.46 137  A 1 
ATOM 1027 C CB  . VAL A 1 137  ? -63.568 0.664   8.908   1.00 95.97 137  A 1 
ATOM 1028 C CG1 . VAL A 1 137  ? -62.757 -0.534  9.422   1.00 90.97 137  A 1 
ATOM 1029 C CG2 . VAL A 1 137  ? -62.788 1.935   9.266   1.00 91.54 137  A 1 
ATOM 1030 N N   . LEU A 1 138  ? -63.495 -1.607  6.386   1.00 96.51 138  A 1 
ATOM 1031 C CA  . LEU A 1 138  ? -63.777 -2.989  6.003   1.00 96.71 138  A 1 
ATOM 1032 C C   . LEU A 1 138  ? -63.141 -3.949  7.005   1.00 97.13 138  A 1 
ATOM 1033 O O   . LEU A 1 138  ? -61.955 -3.830  7.315   1.00 96.53 138  A 1 
ATOM 1034 C CB  . LEU A 1 138  ? -63.227 -3.250  4.587   1.00 96.14 138  A 1 
ATOM 1035 C CG  . LEU A 1 138  ? -63.464 -4.673  4.047   1.00 95.31 138  A 1 
ATOM 1036 C CD1 . LEU A 1 138  ? -64.936 -4.904  3.719   1.00 89.69 138  A 1 
ATOM 1037 C CD2 . LEU A 1 138  ? -62.649 -4.887  2.773   1.00 89.17 138  A 1 
ATOM 1038 N N   . VAL A 1 139  ? -63.910 -4.938  7.435   1.00 97.08 139  A 1 
ATOM 1039 C CA  . VAL A 1 139  ? -63.458 -6.038  8.291   1.00 97.06 139  A 1 
ATOM 1040 C C   . VAL A 1 139  ? -63.946 -7.354  7.707   1.00 97.23 139  A 1 
ATOM 1041 O O   . VAL A 1 139  ? -65.130 -7.494  7.422   1.00 96.11 139  A 1 
ATOM 1042 C CB  . VAL A 1 139  ? -63.978 -5.868  9.725   1.00 95.77 139  A 1 
ATOM 1043 C CG1 . VAL A 1 139  ? -63.454 -6.996  10.617  1.00 88.01 139  A 1 
ATOM 1044 C CG2 . VAL A 1 139  ? -63.559 -4.521  10.322  1.00 88.82 139  A 1 
ATOM 1045 N N   . CYS A 1 140  ? -63.081 -8.346  7.565   1.00 96.75 140  A 1 
ATOM 1046 C CA  . CYS A 1 140  ? -63.449 -9.648  7.013   1.00 96.98 140  A 1 
ATOM 1047 C C   . CYS A 1 140  ? -63.243 -10.800 8.002   1.00 97.33 140  A 1 
ATOM 1048 O O   . CYS A 1 140  ? -62.391 -10.751 8.889   1.00 96.44 140  A 1 
ATOM 1049 C CB  . CYS A 1 140  ? -62.709 -9.883  5.695   1.00 96.45 140  A 1 
ATOM 1050 S SG  . CYS A 1 140  ? -63.132 -8.665  4.423   1.00 95.20 140  A 1 
ATOM 1051 N N   . ALA A 1 141  ? -64.030 -11.861 7.788   1.00 96.80 141  A 1 
ATOM 1052 C CA  . ALA A 1 141  ? -63.991 -13.146 8.479   1.00 96.80 141  A 1 
ATOM 1053 C C   . ALA A 1 141  ? -64.015 -14.271 7.437   1.00 96.85 141  A 1 
ATOM 1054 O O   . ALA A 1 141  ? -65.065 -14.823 7.118   1.00 95.39 141  A 1 
ATOM 1055 C CB  . ALA A 1 141  ? -65.182 -13.207 9.448   1.00 96.06 141  A 1 
ATOM 1056 N N   . HIS A 1 142  ? -62.847 -14.599 6.877   1.00 96.48 142  A 1 
ATOM 1057 C CA  . HIS A 1 142  ? -62.764 -15.515 5.728   1.00 96.62 142  A 1 
ATOM 1058 C C   . HIS A 1 142  ? -63.202 -16.956 6.028   1.00 96.42 142  A 1 
ATOM 1059 O O   . HIS A 1 142  ? -63.502 -17.716 5.110   1.00 94.78 142  A 1 
ATOM 1060 C CB  . HIS A 1 142  ? -61.338 -15.504 5.163   1.00 96.27 142  A 1 
ATOM 1061 C CG  . HIS A 1 142  ? -60.337 -16.263 6.000   1.00 96.39 142  A 1 
ATOM 1062 N ND1 . HIS A 1 142  ? -59.918 -15.946 7.265   1.00 91.86 142  A 1 
ATOM 1063 C CD2 . HIS A 1 142  ? -59.685 -17.416 5.631   1.00 91.83 142  A 1 
ATOM 1064 C CE1 . HIS A 1 142  ? -59.031 -16.880 7.653   1.00 92.05 142  A 1 
ATOM 1065 N NE2 . HIS A 1 142  ? -58.858 -17.790 6.697   1.00 92.73 142  A 1 
ATOM 1066 N N   . ARG A 1 143  ? -63.270 -17.345 7.297   1.00 96.00 143  A 1 
ATOM 1067 C CA  . ARG A 1 143  ? -63.710 -18.675 7.737   1.00 96.41 143  A 1 
ATOM 1068 C C   . ARG A 1 143  ? -65.174 -18.720 8.197   1.00 96.35 143  A 1 
ATOM 1069 O O   . ARG A 1 143  ? -65.606 -19.752 8.710   1.00 95.06 143  A 1 
ATOM 1070 C CB  . ARG A 1 143  ? -62.747 -19.233 8.792   1.00 96.28 143  A 1 
ATOM 1071 C CG  . ARG A 1 143  ? -61.335 -19.440 8.213   1.00 95.16 143  A 1 
ATOM 1072 C CD  . ARG A 1 143  ? -60.352 -19.966 9.256   1.00 93.68 143  A 1 
ATOM 1073 N NE  . ARG A 1 143  ? -60.766 -21.270 9.811   1.00 88.13 143  A 1 
ATOM 1074 C CZ  . ARG A 1 143  ? -60.378 -21.756 10.978  1.00 83.65 143  A 1 
ATOM 1075 N NH1 . ARG A 1 143  ? -59.453 -21.187 11.674  1.00 78.44 143  A 1 
ATOM 1076 N NH2 . ARG A 1 143  ? -60.941 -22.800 11.493  1.00 76.09 143  A 1 
ATOM 1077 N N   . TYR A 1 144  ? -65.933 -17.639 8.002   1.00 96.08 144  A 1 
ATOM 1078 C CA  . TYR A 1 144  ? -67.381 -17.648 8.226   1.00 95.76 144  A 1 
ATOM 1079 C C   . TYR A 1 144  ? -68.023 -18.759 7.390   1.00 95.96 144  A 1 
ATOM 1080 O O   . TYR A 1 144  ? -67.763 -18.885 6.189   1.00 95.04 144  A 1 
ATOM 1081 C CB  . TYR A 1 144  ? -67.970 -16.278 7.882   1.00 95.25 144  A 1 
ATOM 1082 C CG  . TYR A 1 144  ? -69.480 -16.224 7.967   1.00 94.84 144  A 1 
ATOM 1083 C CD1 . TYR A 1 144  ? -70.263 -16.500 6.827   1.00 90.23 144  A 1 
ATOM 1084 C CD2 . TYR A 1 144  ? -70.111 -15.915 9.188   1.00 91.08 144  A 1 
ATOM 1085 C CE1 . TYR A 1 144  ? -71.671 -16.462 6.910   1.00 90.20 144  A 1 
ATOM 1086 C CE2 . TYR A 1 144  ? -71.518 -15.872 9.273   1.00 90.05 144  A 1 
ATOM 1087 C CZ  . TYR A 1 144  ? -72.298 -16.141 8.131   1.00 92.33 144  A 1 
ATOM 1088 O OH  . TYR A 1 144  ? -73.656 -16.089 8.211   1.00 90.82 144  A 1 
ATOM 1089 N N   . THR A 1 145  ? -68.854 -19.583 8.031   1.00 95.44 145  A 1 
ATOM 1090 C CA  . THR A 1 145  ? -69.410 -20.800 7.437   1.00 95.28 145  A 1 
ATOM 1091 C C   . THR A 1 145  ? -70.928 -20.740 7.450   1.00 95.07 145  A 1 
ATOM 1092 O O   . THR A 1 145  ? -71.522 -20.624 8.518   1.00 93.62 145  A 1 
ATOM 1093 C CB  . THR A 1 145  ? -68.893 -22.039 8.177   1.00 94.75 145  A 1 
ATOM 1094 O OG1 . THR A 1 145  ? -67.488 -22.101 8.095   1.00 87.69 145  A 1 
ATOM 1095 C CG2 . THR A 1 145  ? -69.423 -23.345 7.589   1.00 87.73 145  A 1 
ATOM 1096 N N   . GLN A 1 146  ? -71.545 -20.867 6.289   1.00 94.98 146  A 1 
ATOM 1097 C CA  . GLN A 1 146  ? -72.986 -21.099 6.184   1.00 94.56 146  A 1 
ATOM 1098 C C   . GLN A 1 146  ? -73.302 -22.592 6.305   1.00 95.22 146  A 1 
ATOM 1099 O O   . GLN A 1 146  ? -72.519 -23.447 5.882   1.00 94.03 146  A 1 
ATOM 1100 C CB  . GLN A 1 146  ? -73.551 -20.504 4.890   1.00 93.22 146  A 1 
ATOM 1101 C CG  . GLN A 1 146  ? -73.586 -18.962 4.938   1.00 84.08 146  A 1 
ATOM 1102 C CD  . GLN A 1 146  ? -74.350 -18.360 3.764   1.00 81.65 146  A 1 
ATOM 1103 O OE1 . GLN A 1 146  ? -74.795 -19.047 2.858   1.00 73.06 146  A 1 
ATOM 1104 N NE2 . GLN A 1 146  ? -74.544 -17.062 3.730   1.00 68.86 146  A 1 
ATOM 1105 N N   . VAL A 1 147  ? -74.475 -22.899 6.901   1.00 94.26 147  A 1 
ATOM 1106 C CA  . VAL A 1 147  ? -74.986 -24.258 7.091   1.00 94.08 147  A 1 
ATOM 1107 C C   . VAL A 1 147  ? -76.266 -24.413 6.276   1.00 94.16 147  A 1 
ATOM 1108 O O   . VAL A 1 147  ? -77.240 -23.692 6.481   1.00 91.97 147  A 1 
ATOM 1109 C CB  . VAL A 1 147  ? -75.222 -24.578 8.578   1.00 93.05 147  A 1 
ATOM 1110 C CG1 . VAL A 1 147  ? -75.638 -26.044 8.756   1.00 87.71 147  A 1 
ATOM 1111 C CG2 . VAL A 1 147  ? -73.963 -24.340 9.417   1.00 88.53 147  A 1 
ATOM 1112 N N   . LEU A 1 148  ? -76.254 -25.347 5.362   1.00 93.72 148  A 1 
ATOM 1113 C CA  . LEU A 1 148  ? -77.408 -25.744 4.563   1.00 92.85 148  A 1 
ATOM 1114 C C   . LEU A 1 148  ? -77.869 -27.130 5.008   1.00 92.88 148  A 1 
ATOM 1115 O O   . LEU A 1 148  ? -77.060 -27.951 5.427   1.00 89.43 148  A 1 
ATOM 1116 C CB  . LEU A 1 148  ? -77.037 -25.740 3.072   1.00 91.67 148  A 1 
ATOM 1117 C CG  . LEU A 1 148  ? -76.519 -24.393 2.538   1.00 88.66 148  A 1 
ATOM 1118 C CD1 . LEU A 1 148  ? -76.087 -24.588 1.088   1.00 80.33 148  A 1 
ATOM 1119 C CD2 . LEU A 1 148  ? -77.580 -23.295 2.599   1.00 80.34 148  A 1 
ATOM 1120 N N   . TRP A 1 149  ? -79.148 -27.405 4.870   1.00 92.63 149  A 1 
ATOM 1121 C CA  . TRP A 1 149  ? -79.718 -28.693 5.268   1.00 91.31 149  A 1 
ATOM 1122 C C   . TRP A 1 149  ? -80.243 -29.455 4.053   1.00 90.24 149  A 1 
ATOM 1123 O O   . TRP A 1 149  ? -81.020 -28.929 3.263   1.00 83.12 149  A 1 
ATOM 1124 C CB  . TRP A 1 149  ? -80.789 -28.459 6.333   1.00 89.50 149  A 1 
ATOM 1125 C CG  . TRP A 1 149  ? -80.238 -27.979 7.644   1.00 89.28 149  A 1 
ATOM 1126 C CD1 . TRP A 1 149  ? -80.047 -26.690 8.009   1.00 82.57 149  A 1 
ATOM 1127 C CD2 . TRP A 1 149  ? -79.736 -28.784 8.757   1.00 87.68 149  A 1 
ATOM 1128 N NE1 . TRP A 1 149  ? -79.476 -26.633 9.265   1.00 82.91 149  A 1 
ATOM 1129 C CE2 . TRP A 1 149  ? -79.257 -27.898 9.773   1.00 86.17 149  A 1 
ATOM 1130 C CE3 . TRP A 1 149  ? -79.633 -30.166 9.001   1.00 84.50 149  A 1 
ATOM 1131 C CZ2 . TRP A 1 149  ? -78.710 -28.363 10.977  1.00 85.43 149  A 1 
ATOM 1132 C CZ3 . TRP A 1 149  ? -79.090 -30.649 10.205  1.00 80.97 149  A 1 
ATOM 1133 C CH2 . TRP A 1 149  ? -78.627 -29.752 11.193  1.00 81.05 149  A 1 
ATOM 1134 N N   . SER A 1 150  ? -79.833 -30.707 3.967   1.00 90.30 150  A 1 
ATOM 1135 C CA  . SER A 1 150  ? -80.402 -31.667 3.025   1.00 88.49 150  A 1 
ATOM 1136 C C   . SER A 1 150  ? -81.033 -32.812 3.822   1.00 88.19 150  A 1 
ATOM 1137 O O   . SER A 1 150  ? -80.366 -33.760 4.233   1.00 81.89 150  A 1 
ATOM 1138 C CB  . SER A 1 150  ? -79.331 -32.154 2.046   1.00 86.11 150  A 1 
ATOM 1139 O OG  . SER A 1 150  ? -79.931 -32.942 1.039   1.00 76.00 150  A 1 
ATOM 1140 N N   . GLY A 1 151  ? -82.320 -32.690 4.117   1.00 88.20 151  A 1 
ATOM 1141 C CA  . GLY A 1 151  ? -82.993 -33.597 5.051   1.00 87.87 151  A 1 
ATOM 1142 C C   . GLY A 1 151  ? -82.462 -33.427 6.479   1.00 89.10 151  A 1 
ATOM 1143 O O   . GLY A 1 151  ? -82.610 -32.361 7.070   1.00 83.50 151  A 1 
ATOM 1144 N N   . SER A 1 152  ? -81.836 -34.474 7.039   1.00 91.16 152  A 1 
ATOM 1145 C CA  . SER A 1 152  ? -81.219 -34.456 8.378   1.00 91.49 152  A 1 
ATOM 1146 C C   . SER A 1 152  ? -79.702 -34.231 8.369   1.00 91.67 152  A 1 
ATOM 1147 O O   . SER A 1 152  ? -79.080 -34.296 9.427   1.00 85.88 152  A 1 
ATOM 1148 C CB  . SER A 1 152  ? -81.546 -35.759 9.116   1.00 90.50 152  A 1 
ATOM 1149 O OG  . SER A 1 152  ? -81.063 -36.877 8.390   1.00 85.51 152  A 1 
ATOM 1150 N N   . GLU A 1 153  ? -79.093 -34.009 7.208   1.00 90.77 153  A 1 
ATOM 1151 C CA  . GLU A 1 153  ? -77.644 -33.833 7.051   1.00 90.89 153  A 1 
ATOM 1152 C C   . GLU A 1 153  ? -77.299 -32.353 6.890   1.00 91.26 153  A 1 
ATOM 1153 O O   . GLU A 1 153  ? -77.884 -31.651 6.060   1.00 88.37 153  A 1 
ATOM 1154 C CB  . GLU A 1 153  ? -77.147 -34.681 5.867   1.00 88.56 153  A 1 
ATOM 1155 C CG  . GLU A 1 153  ? -75.616 -34.722 5.763   1.00 76.89 153  A 1 
ATOM 1156 C CD  . GLU A 1 153  ? -75.100 -35.651 4.651   1.00 70.95 153  A 1 
ATOM 1157 O OE1 . GLU A 1 153  ? -73.865 -35.853 4.603   1.00 62.95 153  A 1 
ATOM 1158 O OE2 . GLU A 1 153  ? -75.926 -36.170 3.866   1.00 62.27 153  A 1 
ATOM 1159 N N   . ASP A 1 154  ? -76.321 -31.863 7.694   1.00 92.44 154  A 1 
ATOM 1160 C CA  . ASP A 1 154  ? -75.791 -30.510 7.577   1.00 91.73 154  A 1 
ATOM 1161 C C   . ASP A 1 154  ? -74.656 -30.445 6.542   1.00 92.21 154  A 1 
ATOM 1162 O O   . ASP A 1 154  ? -73.677 -31.180 6.591   1.00 88.06 154  A 1 
ATOM 1163 C CB  . ASP A 1 154  ? -75.413 -29.906 8.952   1.00 88.22 154  A 1 
ATOM 1164 C CG  . ASP A 1 154  ? -74.142 -30.446 9.630   1.00 86.36 154  A 1 
ATOM 1165 O OD1 . ASP A 1 154  ? -73.920 -31.670 9.613   1.00 79.96 154  A 1 
ATOM 1166 O OD2 . ASP A 1 154  ? -73.379 -29.639 10.224  1.00 80.96 154  A 1 
ATOM 1167 N N   . GLN A 1 155  ? -74.762 -29.516 5.607   1.00 93.13 155  A 1 
ATOM 1168 C CA  . GLN A 1 155  ? -73.726 -29.202 4.633   1.00 92.90 155  A 1 
ATOM 1169 C C   . GLN A 1 155  ? -73.088 -27.861 4.983   1.00 93.90 155  A 1 
ATOM 1170 O O   . GLN A 1 155  ? -73.718 -26.808 4.888   1.00 91.84 155  A 1 
ATOM 1171 C CB  . GLN A 1 155  ? -74.297 -29.193 3.217   1.00 91.43 155  A 1 
ATOM 1172 C CG  . GLN A 1 155  ? -74.835 -30.563 2.790   1.00 85.98 155  A 1 
ATOM 1173 C CD  . GLN A 1 155  ? -75.219 -30.603 1.316   1.00 79.97 155  A 1 
ATOM 1174 O OE1 . GLN A 1 155  ? -75.119 -29.632 0.573   1.00 71.75 155  A 1 
ATOM 1175 N NE2 . GLN A 1 155  ? -75.648 -31.739 0.823   1.00 67.14 155  A 1 
ATOM 1176 N N   . ARG A 1 156  ? -71.803 -27.868 5.359   1.00 93.40 156  A 1 
ATOM 1177 C CA  . ARG A 1 156  ? -71.048 -26.673 5.768   1.00 93.42 156  A 1 
ATOM 1178 C C   . ARG A 1 156  ? -70.317 -26.057 4.580   1.00 93.89 156  A 1 
ATOM 1179 O O   . ARG A 1 156  ? -69.566 -26.740 3.884   1.00 91.83 156  A 1 
ATOM 1180 C CB  . ARG A 1 156  ? -70.100 -27.013 6.916   1.00 92.79 156  A 1 
ATOM 1181 C CG  . ARG A 1 156  ? -70.869 -27.580 8.111   1.00 91.02 156  A 1 
ATOM 1182 C CD  . ARG A 1 156  ? -69.935 -27.855 9.281   1.00 89.02 156  A 1 
ATOM 1183 N NE  . ARG A 1 156  ? -70.685 -28.544 10.324  1.00 84.80 156  A 1 
ATOM 1184 C CZ  . ARG A 1 156  ? -70.312 -28.838 11.546  1.00 79.76 156  A 1 
ATOM 1185 N NH1 . ARG A 1 156  ? -69.140 -28.498 12.017  1.00 75.72 156  A 1 
ATOM 1186 N NH2 . ARG A 1 156  ? -71.142 -29.492 12.294  1.00 74.23 156  A 1 
ATOM 1187 N N   . ARG A 1 157  ? -70.528 -24.770 4.379   1.00 94.94 157  A 1 
ATOM 1188 C CA  . ARG A 1 157  ? -69.954 -23.996 3.273   1.00 95.27 157  A 1 
ATOM 1189 C C   . ARG A 1 157  ? -69.164 -22.817 3.831   1.00 95.78 157  A 1 
ATOM 1190 O O   . ARG A 1 157  ? -69.744 -21.836 4.277   1.00 94.00 157  A 1 
ATOM 1191 C CB  . ARG A 1 157  ? -71.076 -23.544 2.328   1.00 94.73 157  A 1 
ATOM 1192 C CG  . ARG A 1 157  ? -71.903 -24.683 1.713   1.00 92.88 157  A 1 
ATOM 1193 C CD  . ARG A 1 157  ? -71.067 -25.568 0.784   1.00 91.13 157  A 1 
ATOM 1194 N NE  . ARG A 1 157  ? -71.909 -26.592 0.151   1.00 88.35 157  A 1 
ATOM 1195 C CZ  . ARG A 1 157  ? -71.896 -27.893 0.390   1.00 85.87 157  A 1 
ATOM 1196 N NH1 . ARG A 1 157  ? -71.096 -28.440 1.262   1.00 77.81 157  A 1 
ATOM 1197 N NH2 . ARG A 1 157  ? -72.715 -28.665 -0.250  1.00 80.00 157  A 1 
ATOM 1198 N N   . MET A 1 158  ? -67.833 -22.891 3.828   1.00 94.80 158  A 1 
ATOM 1199 C CA  . MET A 1 158  ? -66.928 -21.838 4.314   1.00 95.18 158  A 1 
ATOM 1200 C C   . MET A 1 158  ? -66.790 -20.727 3.265   1.00 95.54 158  A 1 
ATOM 1201 O O   . MET A 1 158  ? -65.773 -20.612 2.579   1.00 93.75 158  A 1 
ATOM 1202 C CB  . MET A 1 158  ? -65.589 -22.459 4.734   1.00 94.14 158  A 1 
ATOM 1203 C CG  . MET A 1 158  ? -64.713 -21.466 5.511   1.00 88.64 158  A 1 
ATOM 1204 S SD  . MET A 1 158  ? -63.092 -22.141 5.978   1.00 87.65 158  A 1 
ATOM 1205 C CE  . MET A 1 158  ? -63.580 -23.368 7.212   1.00 78.12 158  A 1 
ATOM 1206 N N   . VAL A 1 159  ? -67.858 -19.957 3.108   1.00 95.74 159  A 1 
ATOM 1207 C CA  . VAL A 1 159  ? -67.954 -18.909 2.075   1.00 95.67 159  A 1 
ATOM 1208 C C   . VAL A 1 159  ? -67.161 -17.654 2.441   1.00 95.99 159  A 1 
ATOM 1209 O O   . VAL A 1 159  ? -66.660 -16.973 1.552   1.00 93.61 159  A 1 
ATOM 1210 C CB  . VAL A 1 159  ? -69.423 -18.585 1.742   1.00 94.35 159  A 1 
ATOM 1211 C CG1 . VAL A 1 159  ? -70.072 -19.778 1.032   1.00 88.55 159  A 1 
ATOM 1212 C CG2 . VAL A 1 159  ? -70.268 -18.229 2.970   1.00 88.30 159  A 1 
ATOM 1213 N N   . GLY A 1 160  ? -66.966 -17.388 3.738   1.00 95.73 160  A 1 
ATOM 1214 C CA  . GLY A 1 160  ? -66.400 -16.130 4.227   1.00 95.64 160  A 1 
ATOM 1215 C C   . GLY A 1 160  ? -67.404 -14.976 4.165   1.00 95.57 160  A 1 
ATOM 1216 O O   . GLY A 1 160  ? -68.368 -15.009 3.407   1.00 93.58 160  A 1 
ATOM 1217 N N   . LYS A 1 161  ? -67.175 -13.931 4.988   1.00 95.66 161  A 1 
ATOM 1218 C CA  . LYS A 1 161  ? -68.039 -12.746 5.045   1.00 95.75 161  A 1 
ATOM 1219 C C   . LYS A 1 161  ? -67.239 -11.503 5.419   1.00 96.33 161  A 1 
ATOM 1220 O O   . LYS A 1 161  ? -66.371 -11.566 6.288   1.00 95.26 161  A 1 
ATOM 1221 C CB  . LYS A 1 161  ? -69.178 -13.011 6.032   1.00 94.22 161  A 1 
ATOM 1222 C CG  . LYS A 1 161  ? -70.208 -11.881 6.042   1.00 91.98 161  A 1 
ATOM 1223 C CD  . LYS A 1 161  ? -71.473 -12.333 6.767   1.00 89.24 161  A 1 
ATOM 1224 C CE  . LYS A 1 161  ? -72.526 -11.226 6.686   1.00 83.74 161  A 1 
ATOM 1225 N NZ  . LYS A 1 161  ? -73.890 -11.804 6.692   1.00 77.32 161  A 1 
ATOM 1226 N N   . CYS A 1 162  ? -67.568 -10.382 4.807   1.00 95.62 162  A 1 
ATOM 1227 C CA  . CYS A 1 162  ? -67.011 -9.081  5.159   1.00 95.57 162  A 1 
ATOM 1228 C C   . CYS A 1 162  ? -68.095 -8.127  5.668   1.00 95.51 162  A 1 
ATOM 1229 O O   . CYS A 1 162  ? -69.256 -8.206  5.270   1.00 93.98 162  A 1 
ATOM 1230 C CB  . CYS A 1 162  ? -66.244 -8.506  3.968   1.00 95.30 162  A 1 
ATOM 1231 S SG  . CYS A 1 162  ? -64.792 -9.497  3.514   1.00 93.79 162  A 1 
ATOM 1232 N N   . TYR A 1 163  ? -67.695 -7.224  6.542   1.00 96.17 163  A 1 
ATOM 1233 C CA  . TYR A 1 163  ? -68.538 -6.222  7.178   1.00 95.92 163  A 1 
ATOM 1234 C C   . TYR A 1 163  ? -67.973 -4.838  6.882   1.00 96.23 163  A 1 
ATOM 1235 O O   . TYR A 1 163  ? -66.776 -4.610  7.066   1.00 95.20 163  A 1 
ATOM 1236 C CB  . TYR A 1 163  ? -68.594 -6.472  8.690   1.00 95.47 163  A 1 
ATOM 1237 C CG  . TYR A 1 163  ? -69.059 -7.869  9.070   1.00 95.11 163  A 1 
ATOM 1238 C CD1 . TYR A 1 163  ? -70.430 -8.141  9.220   1.00 91.60 163  A 1 
ATOM 1239 C CD2 . TYR A 1 163  ? -68.111 -8.902  9.242   1.00 92.20 163  A 1 
ATOM 1240 C CE1 . TYR A 1 163  ? -70.859 -9.444  9.532   1.00 91.19 163  A 1 
ATOM 1241 C CE2 . TYR A 1 163  ? -68.539 -10.211 9.548   1.00 91.36 163  A 1 
ATOM 1242 C CZ  . TYR A 1 163  ? -69.913 -10.482 9.692   1.00 92.78 163  A 1 
ATOM 1243 O OH  . TYR A 1 163  ? -70.328 -11.745 9.975   1.00 91.26 163  A 1 
ATOM 1244 N N   . VAL A 1 164  ? -68.835 -3.925  6.458   1.00 95.41 164  A 1 
ATOM 1245 C CA  . VAL A 1 164  ? -68.494 -2.509  6.296   1.00 95.36 164  A 1 
ATOM 1246 C C   . VAL A 1 164  ? -69.096 -1.722  7.463   1.00 95.20 164  A 1 
ATOM 1247 O O   . VAL A 1 164  ? -70.191 -2.041  7.938   1.00 93.82 164  A 1 
ATOM 1248 C CB  . VAL A 1 164  ? -68.925 -1.982  4.910   1.00 94.62 164  A 1 
ATOM 1249 C CG1 . VAL A 1 164  ? -68.584 -0.501  4.731   1.00 90.19 164  A 1 
ATOM 1250 C CG2 . VAL A 1 164  ? -68.211 -2.753  3.794   1.00 90.08 164  A 1 
ATOM 1251 N N   . ARG A 1 165  ? -68.344 -0.724  7.959   1.00 95.41 165  A 1 
ATOM 1252 C CA  . ARG A 1 165  ? -68.810 0.268   8.938   1.00 95.27 165  A 1 
ATOM 1253 C C   . ARG A 1 165  ? -68.580 1.673   8.404   1.00 95.39 165  A 1 
ATOM 1254 O O   . ARG A 1 165  ? -67.690 1.871   7.573   1.00 94.03 165  A 1 
ATOM 1255 C CB  . ARG A 1 165  ? -68.111 0.062   10.295  1.00 94.85 165  A 1 
ATOM 1256 C CG  . ARG A 1 165  ? -68.524 -1.227  11.008  1.00 92.03 165  A 1 
ATOM 1257 C CD  . ARG A 1 165  ? -70.000 -1.213  11.412  1.00 91.22 165  A 1 
ATOM 1258 N NE  . ARG A 1 165  ? -70.406 -2.459  12.069  1.00 88.60 165  A 1 
ATOM 1259 C CZ  . ARG A 1 165  ? -70.942 -3.515  11.485  1.00 86.83 165  A 1 
ATOM 1260 N NH1 . ARG A 1 165  ? -71.114 -3.592  10.187  1.00 78.42 165  A 1 
ATOM 1261 N NH2 . ARG A 1 165  ? -71.313 -4.525  12.209  1.00 81.23 165  A 1 
ATOM 1262 N N   . GLY A 1 166  ? -69.403 2.618   8.853   1.00 94.34 166  A 1 
ATOM 1263 C CA  . GLY A 1 166  ? -69.256 4.037   8.542   1.00 93.95 166  A 1 
ATOM 1264 C C   . GLY A 1 166  ? -67.945 4.619   9.073   1.00 94.64 166  A 1 
ATOM 1265 O O   . GLY A 1 166  ? -67.157 3.936   9.738   1.00 92.78 166  A 1 
ATOM 1266 N N   . ASN A 1 167  ? -67.707 5.881   8.776   1.00 93.95 167  A 1 
ATOM 1267 C CA  . ASN A 1 167  ? -66.532 6.574   9.307   1.00 93.77 167  A 1 
ATOM 1268 C C   . ASN A 1 167  ? -66.556 6.682   10.844  1.00 93.74 167  A 1 
ATOM 1269 O O   . ASN A 1 167  ? -65.503 6.656   11.480  1.00 91.53 167  A 1 
ATOM 1270 C CB  . ASN A 1 167  ? -66.448 7.952   8.641   1.00 92.53 167  A 1 
ATOM 1271 C CG  . ASN A 1 167  ? -65.258 8.736   9.156   1.00 91.20 167  A 1 
ATOM 1272 O OD1 . ASN A 1 167  ? -65.391 9.631   9.973   1.00 80.67 167  A 1 
ATOM 1273 N ND2 . ASN A 1 167  ? -64.062 8.386   8.751   1.00 81.55 167  A 1 
ATOM 1274 N N   . ASP A 1 168  ? -67.733 6.733   11.436  1.00 94.12 168  A 1 
ATOM 1275 C CA  . ASP A 1 168  ? -67.938 6.737   12.887  1.00 93.29 168  A 1 
ATOM 1276 C C   . ASP A 1 168  ? -67.818 5.347   13.538  1.00 93.82 168  A 1 
ATOM 1277 O O   . ASP A 1 168  ? -67.908 5.241   14.759  1.00 90.97 168  A 1 
ATOM 1278 C CB  . ASP A 1 168  ? -69.293 7.379   13.190  1.00 91.06 168  A 1 
ATOM 1279 C CG  . ASP A 1 168  ? -70.504 6.551   12.729  1.00 89.74 168  A 1 
ATOM 1280 O OD1 . ASP A 1 168  ? -70.324 5.521   12.044  1.00 85.20 168  A 1 
ATOM 1281 O OD2 . ASP A 1 168  ? -71.634 6.947   13.101  1.00 84.73 168  A 1 
ATOM 1282 N N   . LEU A 1 169  ? -67.592 4.305   12.736  1.00 93.77 169  A 1 
ATOM 1283 C CA  . LEU A 1 169  ? -67.389 2.900   13.117  1.00 93.93 169  A 1 
ATOM 1284 C C   . LEU A 1 169  ? -68.641 2.182   13.644  1.00 93.95 169  A 1 
ATOM 1285 O O   . LEU A 1 169  ? -68.566 1.002   14.011  1.00 90.24 169  A 1 
ATOM 1286 C CB  . LEU A 1 169  ? -66.181 2.775   14.056  1.00 93.04 169  A 1 
ATOM 1287 C CG  . LEU A 1 169  ? -64.944 3.543   13.561  1.00 92.14 169  A 1 
ATOM 1288 C CD1 . LEU A 1 169  ? -63.954 3.696   14.694  1.00 85.71 169  A 1 
ATOM 1289 C CD2 . LEU A 1 169  ? -64.267 2.810   12.406  1.00 86.01 169  A 1 
ATOM 1290 N N   . GLU A 1 170  ? -69.774 2.851   13.612  1.00 93.60 170  A 1 
ATOM 1291 C CA  . GLU A 1 170  ? -71.068 2.275   13.971  1.00 93.03 170  A 1 
ATOM 1292 C C   . GLU A 1 170  ? -71.811 1.737   12.739  1.00 93.48 170  A 1 
ATOM 1293 O O   . GLU A 1 170  ? -71.480 2.046   11.586  1.00 91.04 170  A 1 
ATOM 1294 C CB  . GLU A 1 170  ? -71.905 3.318   14.728  1.00 91.42 170  A 1 
ATOM 1295 C CG  . GLU A 1 170  ? -71.311 3.690   16.102  1.00 85.67 170  A 1 
ATOM 1296 C CD  . GLU A 1 170  ? -71.316 2.520   17.100  1.00 81.20 170  A 1 
ATOM 1297 O OE1 . GLU A 1 170  ? -70.530 2.578   18.071  1.00 71.16 170  A 1 
ATOM 1298 O OE2 . GLU A 1 170  ? -72.134 1.582   16.913  1.00 70.03 170  A 1 
ATOM 1299 N N   . LEU A 1 171  ? -72.827 0.901   12.980  1.00 92.45 171  A 1 
ATOM 1300 C CA  . LEU A 1 171  ? -73.708 0.409   11.921  1.00 92.24 171  A 1 
ATOM 1301 C C   . LEU A 1 171  ? -74.808 1.439   11.640  1.00 92.15 171  A 1 
ATOM 1302 O O   . LEU A 1 171  ? -75.680 1.652   12.482  1.00 89.03 171  A 1 
ATOM 1303 C CB  . LEU A 1 171  ? -74.295 -0.955  12.319  1.00 91.09 171  A 1 
ATOM 1304 C CG  . LEU A 1 171  ? -75.263 -1.551  11.275  1.00 89.76 171  A 1 
ATOM 1305 C CD1 . LEU A 1 171  ? -74.573 -1.897  9.959   1.00 83.48 171  A 1 
ATOM 1306 C CD2 . LEU A 1 171  ? -75.888 -2.836  11.823  1.00 83.21 171  A 1 
ATOM 1307 N N   . ASP A 1 172  ? -74.815 1.996   10.439  1.00 92.03 172  A 1 
ATOM 1308 C CA  . ASP A 1 172  ? -75.918 2.797   9.918   1.00 91.46 172  A 1 
ATOM 1309 C C   . ASP A 1 172  ? -76.789 1.949   8.986   1.00 91.17 172  A 1 
ATOM 1310 O O   . ASP A 1 172  ? -76.367 1.536   7.902   1.00 88.41 172  A 1 
ATOM 1311 C CB  . ASP A 1 172  ? -75.388 4.062   9.230   1.00 90.56 172  A 1 
ATOM 1312 C CG  . ASP A 1 172  ? -76.512 4.996   8.768   1.00 89.34 172  A 1 
ATOM 1313 O OD1 . ASP A 1 172  ? -77.705 4.627   8.901   1.00 84.38 172  A 1 
ATOM 1314 O OD2 . ASP A 1 172  ? -76.185 6.089   8.268   1.00 83.63 172  A 1 
ATOM 1315 N N   . SER A 1 173  ? -78.015 1.678   9.398   1.00 91.63 173  A 1 
ATOM 1316 C CA  . SER A 1 173  ? -78.975 0.906   8.609   1.00 90.85 173  A 1 
ATOM 1317 C C   . SER A 1 173  ? -79.473 1.624   7.349   1.00 90.79 173  A 1 
ATOM 1318 O O   . SER A 1 173  ? -80.157 0.997   6.541   1.00 86.84 173  A 1 
ATOM 1319 C CB  . SER A 1 173  ? -80.158 0.498   9.486   1.00 89.66 173  A 1 
ATOM 1320 O OG  . SER A 1 173  ? -80.801 1.630   10.038  1.00 81.79 173  A 1 
ATOM 1321 N N   . SER A 1 174  ? -79.163 2.914   7.191   1.00 91.29 174  A 1 
ATOM 1322 C CA  . SER A 1 174  ? -79.498 3.706   6.005   1.00 90.90 174  A 1 
ATOM 1323 C C   . SER A 1 174  ? -78.376 3.764   4.962   1.00 90.79 174  A 1 
ATOM 1324 O O   . SER A 1 174  ? -78.623 4.176   3.833   1.00 87.38 174  A 1 
ATOM 1325 C CB  . SER A 1 174  ? -79.939 5.110   6.425   1.00 91.05 174  A 1 
ATOM 1326 O OG  . SER A 1 174  ? -78.881 5.908   6.904   1.00 86.03 174  A 1 
ATOM 1327 N N   . ASP A 1 175  ? -77.151 3.314   5.316   1.00 89.66 175  A 1 
ATOM 1328 C CA  . ASP A 1 175  ? -76.017 3.266   4.389   1.00 89.13 175  A 1 
ATOM 1329 C C   . ASP A 1 175  ? -75.967 1.918   3.648   1.00 89.55 175  A 1 
ATOM 1330 O O   . ASP A 1 175  ? -75.595 0.883   4.206   1.00 87.36 175  A 1 
ATOM 1331 C CB  . ASP A 1 175  ? -74.699 3.571   5.128   1.00 87.70 175  A 1 
ATOM 1332 C CG  . ASP A 1 175  ? -73.458 3.606   4.209   1.00 86.71 175  A 1 
ATOM 1333 O OD1 . ASP A 1 175  ? -73.566 3.457   2.974   1.00 82.21 175  A 1 
ATOM 1334 O OD2 . ASP A 1 175  ? -72.323 3.772   4.719   1.00 81.89 175  A 1 
ATOM 1335 N N   . ASP A 1 176  ? -76.283 1.939   2.362   1.00 89.73 176  A 1 
ATOM 1336 C CA  . ASP A 1 176  ? -76.262 0.760   1.490   1.00 88.58 176  A 1 
ATOM 1337 C C   . ASP A 1 176  ? -74.909 0.030   1.481   1.00 89.42 176  A 1 
ATOM 1338 O O   . ASP A 1 176  ? -74.844 -1.172  1.235   1.00 86.10 176  A 1 
ATOM 1339 C CB  . ASP A 1 176  ? -76.594 1.174   0.046   1.00 85.71 176  A 1 
ATOM 1340 C CG  . ASP A 1 176  ? -78.050 1.585   -0.190  1.00 74.75 176  A 1 
ATOM 1341 O OD1 . ASP A 1 176  ? -78.913 1.214   0.632   1.00 66.65 176  A 1 
ATOM 1342 O OD2 . ASP A 1 176  ? -78.277 2.228   -1.240  1.00 66.61 176  A 1 
ATOM 1343 N N   . TRP A 1 177  ? -73.790 0.722   1.744   1.00 90.49 177  A 1 
ATOM 1344 C CA  . TRP A 1 177  ? -72.487 0.056   1.842   1.00 90.19 177  A 1 
ATOM 1345 C C   . TRP A 1 177  ? -72.399 -0.860  3.056   1.00 90.57 177  A 1 
ATOM 1346 O O   . TRP A 1 177  ? -71.696 -1.874  3.011   1.00 87.33 177  A 1 
ATOM 1347 C CB  . TRP A 1 177  ? -71.372 1.094   1.918   1.00 89.21 177  A 1 
ATOM 1348 C CG  . TRP A 1 177  ? -71.066 1.826   0.662   1.00 89.09 177  A 1 
ATOM 1349 C CD1 . TRP A 1 177  ? -71.769 2.841   0.126   1.00 83.17 177  A 1 
ATOM 1350 C CD2 . TRP A 1 177  ? -69.907 1.632   -0.206  1.00 86.94 177  A 1 
ATOM 1351 N NE1 . TRP A 1 177  ? -71.122 3.299   -1.003  1.00 83.06 177  A 1 
ATOM 1352 C CE2 . TRP A 1 177  ? -69.963 2.606   -1.238  1.00 85.45 177  A 1 
ATOM 1353 C CE3 . TRP A 1 177  ? -68.815 0.750   -0.196  1.00 83.74 177  A 1 
ATOM 1354 C CZ2 . TRP A 1 177  ? -68.959 2.719   -2.204  1.00 84.42 177  A 1 
ATOM 1355 C CZ3 . TRP A 1 177  ? -67.807 0.840   -1.162  1.00 80.89 177  A 1 
ATOM 1356 C CH2 . TRP A 1 177  ? -67.866 1.831   -2.163  1.00 80.82 177  A 1 
ATOM 1357 N N   . GLN A 1 178  ? -73.082 -0.504  4.134   1.00 90.11 178  A 1 
ATOM 1358 C CA  . GLN A 1 178  ? -73.043 -1.221  5.405   1.00 89.64 178  A 1 
ATOM 1359 C C   . GLN A 1 178  ? -74.098 -2.321  5.481   1.00 89.40 178  A 1 
ATOM 1360 O O   . GLN A 1 178  ? -73.859 -3.359  6.101   1.00 86.14 178  A 1 
ATOM 1361 C CB  . GLN A 1 178  ? -73.228 -0.229  6.546   1.00 89.19 178  A 1 
ATOM 1362 C CG  . GLN A 1 178  ? -72.166 0.880   6.560   1.00 88.90 178  A 1 
ATOM 1363 C CD  . GLN A 1 178  ? -72.269 1.702   7.829   1.00 88.69 178  A 1 
ATOM 1364 O OE1 . GLN A 1 178  ? -72.310 1.163   8.920   1.00 81.33 178  A 1 
ATOM 1365 N NE2 . GLN A 1 178  ? -72.320 3.006   7.754   1.00 80.55 178  A 1 
ATOM 1366 N N   . THR A 1 179  ? -75.253 -2.109  4.845   1.00 90.26 179  A 1 
ATOM 1367 C CA  . THR A 1 179  ? -76.388 -3.047  4.841   1.00 88.42 179  A 1 
ATOM 1368 C C   . THR A 1 179  ? -76.302 -4.085  3.729   1.00 87.90 179  A 1 
ATOM 1369 O O   . THR A 1 179  ? -76.890 -5.160  3.857   1.00 83.76 179  A 1 
ATOM 1370 C CB  . THR A 1 179  ? -77.716 -2.301  4.749   1.00 87.76 179  A 1 
ATOM 1371 O OG1 . THR A 1 179  ? -77.739 -1.465  3.620   1.00 83.56 179  A 1 
ATOM 1372 C CG2 . THR A 1 179  ? -77.963 -1.435  5.985   1.00 82.04 179  A 1 
ATOM 1373 N N   . TYR A 1 180  ? -75.533 -3.825  2.681   1.00 87.39 180  A 1 
ATOM 1374 C CA  . TYR A 1 180  ? -75.298 -4.814  1.633   1.00 86.16 180  A 1 
ATOM 1375 C C   . TYR A 1 180  ? -74.646 -6.078  2.198   1.00 85.54 180  A 1 
ATOM 1376 O O   . TYR A 1 180  ? -73.784 -6.014  3.075   1.00 80.76 180  A 1 
ATOM 1377 C CB  . TYR A 1 180  ? -74.456 -4.206  0.511   1.00 85.35 180  A 1 
ATOM 1378 C CG  . TYR A 1 180  ? -74.552 -4.984  -0.782  1.00 84.44 180  A 1 
ATOM 1379 C CD1 . TYR A 1 180  ? -73.521 -5.851  -1.199  1.00 76.70 180  A 1 
ATOM 1380 C CD2 . TYR A 1 180  ? -75.712 -4.839  -1.563  1.00 76.97 180  A 1 
ATOM 1381 C CE1 . TYR A 1 180  ? -73.658 -6.563  -2.408  1.00 73.68 180  A 1 
ATOM 1382 C CE2 . TYR A 1 180  ? -75.851 -5.551  -2.760  1.00 74.43 180  A 1 
ATOM 1383 C CZ  . TYR A 1 180  ? -74.827 -6.409  -3.188  1.00 79.76 180  A 1 
ATOM 1384 O OH  . TYR A 1 180  ? -74.989 -7.089  -4.347  1.00 78.85 180  A 1 
ATOM 1385 N N   . HIS A 1 181  ? -75.043 -7.244  1.690   1.00 87.38 181  A 1 
ATOM 1386 C CA  . HIS A 1 181  ? -74.622 -8.529  2.254   1.00 84.29 181  A 1 
ATOM 1387 C C   . HIS A 1 181  ? -73.105 -8.780  2.144   1.00 84.88 181  A 1 
ATOM 1388 O O   . HIS A 1 181  ? -72.553 -9.458  3.011   1.00 79.51 181  A 1 
ATOM 1389 C CB  . HIS A 1 181  ? -75.434 -9.660  1.620   1.00 80.36 181  A 1 
ATOM 1390 C CG  . HIS A 1 181  ? -75.288 -9.776  0.125   1.00 79.13 181  A 1 
ATOM 1391 N ND1 . HIS A 1 181  ? -74.311 -10.451 -0.561  1.00 71.59 181  A 1 
ATOM 1392 C CD2 . HIS A 1 181  ? -76.111 -9.206  -0.807  1.00 68.54 181  A 1 
ATOM 1393 C CE1 . HIS A 1 181  ? -74.534 -10.294 -1.877  1.00 66.08 181  A 1 
ATOM 1394 N NE2 . HIS A 1 181  ? -75.618 -9.541  -2.068  1.00 68.44 181  A 1 
ATOM 1395 N N   . ASN A 1 182  ? -72.440 -8.236  1.138   1.00 85.64 182  A 1 
ATOM 1396 C CA  . ASN A 1 182  ? -71.003 -8.437  0.875   1.00 85.06 182  A 1 
ATOM 1397 C C   . ASN A 1 182  ? -70.590 -9.926  0.881   1.00 85.96 182  A 1 
ATOM 1398 O O   . ASN A 1 182  ? -69.523 -10.301 1.375   1.00 80.92 182  A 1 
ATOM 1399 C CB  . ASN A 1 182  ? -70.164 -7.539  1.806   1.00 83.16 182  A 1 
ATOM 1400 C CG  . ASN A 1 182  ? -70.464 -6.063  1.630   1.00 82.76 182  A 1 
ATOM 1401 O OD1 . ASN A 1 182  ? -70.396 -5.507  0.549   1.00 74.75 182  A 1 
ATOM 1402 N ND2 . ASN A 1 182  ? -70.806 -5.371  2.690   1.00 75.56 182  A 1 
ATOM 1403 N N   . GLU A 1 183  ? -71.485 -10.770 0.372   1.00 87.11 183  A 1 
ATOM 1404 C CA  . GLU A 1 183  ? -71.333 -12.218 0.223   1.00 86.78 183  A 1 
ATOM 1405 C C   . GLU A 1 183  ? -71.387 -12.546 -1.274  1.00 87.96 183  A 1 
ATOM 1406 O O   . GLU A 1 183  ? -72.455 -12.696 -1.863  1.00 83.67 183  A 1 
ATOM 1407 C CB  . GLU A 1 183  ? -72.442 -12.960 0.992   1.00 83.34 183  A 1 
ATOM 1408 C CG  . GLU A 1 183  ? -72.286 -12.892 2.520   1.00 76.47 183  A 1 
ATOM 1409 C CD  . GLU A 1 183  ? -73.471 -13.492 3.292   1.00 74.74 183  A 1 
ATOM 1410 O OE1 . GLU A 1 183  ? -73.630 -13.143 4.493   1.00 67.71 183  A 1 
ATOM 1411 O OE2 . GLU A 1 183  ? -74.228 -14.302 2.725   1.00 67.92 183  A 1 
ATOM 1412 N N   . MET A 1 184  ? -70.239 -12.634 -1.911  1.00 91.43 184  A 1 
ATOM 1413 C CA  . MET A 1 184  ? -70.137 -12.854 -3.361  1.00 90.98 184  A 1 
ATOM 1414 C C   . MET A 1 184  ? -70.109 -14.337 -3.744  1.00 91.94 184  A 1 
ATOM 1415 O O   . MET A 1 184  ? -70.206 -14.689 -4.920  1.00 88.56 184  A 1 
ATOM 1416 C CB  . MET A 1 184  ? -68.881 -12.148 -3.903  1.00 89.45 184  A 1 
ATOM 1417 C CG  . MET A 1 184  ? -68.807 -10.659 -3.551  1.00 86.28 184  A 1 
ATOM 1418 S SD  . MET A 1 184  ? -70.224 -9.662  -4.070  1.00 81.81 184  A 1 
ATOM 1419 C CE  . MET A 1 184  ? -70.097 -9.807  -5.868  1.00 71.06 184  A 1 
ATOM 1420 N N   . CYS A 1 185  ? -69.938 -15.208 -2.762  1.00 91.85 185  A 1 
ATOM 1421 C CA  . CYS A 1 185  ? -69.834 -16.647 -2.961  1.00 91.70 185  A 1 
ATOM 1422 C C   . CYS A 1 185  ? -71.183 -17.333 -2.746  1.00 91.76 185  A 1 
ATOM 1423 O O   . CYS A 1 185  ? -71.864 -17.087 -1.753  1.00 88.53 185  A 1 
ATOM 1424 C CB  . CYS A 1 185  ? -68.774 -17.192 -2.019  1.00 90.84 185  A 1 
ATOM 1425 S SG  . CYS A 1 185  ? -67.101 -16.637 -2.451  1.00 88.72 185  A 1 
ATOM 1426 N N   . ASN A 1 186  ? -71.547 -18.232 -3.646  1.00 92.94 186  A 1 
ATOM 1427 C CA  . ASN A 1 186  ? -72.803 -18.967 -3.559  1.00 92.68 186  A 1 
ATOM 1428 C C   . ASN A 1 186  ? -72.659 -20.188 -2.638  1.00 92.86 186  A 1 
ATOM 1429 O O   . ASN A 1 186  ? -72.040 -21.187 -3.009  1.00 91.08 186  A 1 
ATOM 1430 C CB  . ASN A 1 186  ? -73.258 -19.335 -4.979  1.00 91.48 186  A 1 
ATOM 1431 C CG  . ASN A 1 186  ? -74.599 -20.050 -5.011  1.00 90.39 186  A 1 
ATOM 1432 O OD1 . ASN A 1 186  ? -75.257 -20.270 -4.011  1.00 85.32 186  A 1 
ATOM 1433 N ND2 . ASN A 1 186  ? -75.049 -20.439 -6.177  1.00 84.61 186  A 1 
ATOM 1434 N N   . SER A 1 187  ? -73.257 -20.123 -1.462  1.00 92.55 187  A 1 
ATOM 1435 C CA  . SER A 1 187  ? -73.239 -21.219 -0.487  1.00 92.28 187  A 1 
ATOM 1436 C C   . SER A 1 187  ? -74.027 -22.459 -0.922  1.00 92.54 187  A 1 
ATOM 1437 O O   . SER A 1 187  ? -73.798 -23.538 -0.380  1.00 88.85 187  A 1 
ATOM 1438 C CB  . SER A 1 187  ? -73.764 -20.724 0.856   1.00 91.11 187  A 1 
ATOM 1439 O OG  . SER A 1 187  ? -75.072 -20.217 0.724   1.00 87.96 187  A 1 
ATOM 1440 N N   . ASN A 1 188  ? -74.909 -22.355 -1.916  1.00 93.75 188  A 1 
ATOM 1441 C CA  . ASN A 1 188  ? -75.634 -23.515 -2.448  1.00 92.95 188  A 1 
ATOM 1442 C C   . ASN A 1 188  ? -74.750 -24.432 -3.307  1.00 93.08 188  A 1 
ATOM 1443 O O   . ASN A 1 188  ? -75.187 -25.517 -3.683  1.00 89.34 188  A 1 
ATOM 1444 C CB  . ASN A 1 188  ? -76.857 -23.039 -3.242  1.00 92.38 188  A 1 
ATOM 1445 C CG  . ASN A 1 188  ? -77.823 -22.246 -2.392  1.00 89.78 188  A 1 
ATOM 1446 O OD1 . ASN A 1 188  ? -78.422 -22.738 -1.457  1.00 79.92 188  A 1 
ATOM 1447 N ND2 . ASN A 1 188  ? -77.995 -20.982 -2.685  1.00 79.13 188  A 1 
ATOM 1448 N N   . THR A 1 189  ? -73.531 -24.024 -3.610  1.00 92.70 189  A 1 
ATOM 1449 C CA  . THR A 1 189  ? -72.568 -24.819 -4.381  1.00 92.45 189  A 1 
ATOM 1450 C C   . THR A 1 189  ? -71.546 -25.507 -3.468  1.00 92.55 189  A 1 
ATOM 1451 O O   . THR A 1 189  ? -71.469 -25.242 -2.266  1.00 88.39 189  A 1 
ATOM 1452 C CB  . THR A 1 189  ? -71.896 -23.978 -5.473  1.00 91.55 189  A 1 
ATOM 1453 O OG1 . THR A 1 189  ? -71.039 -23.006 -4.934  1.00 87.78 189  A 1 
ATOM 1454 C CG2 . THR A 1 189  ? -72.906 -23.267 -6.365  1.00 85.82 189  A 1 
ATOM 1455 N N   . ASP A 1 190  ? -70.760 -26.428 -4.022  1.00 92.46 190  A 1 
ATOM 1456 C CA  . ASP A 1 190  ? -69.736 -27.157 -3.274  1.00 91.76 190  A 1 
ATOM 1457 C C   . ASP A 1 190  ? -68.325 -26.545 -3.436  1.00 92.34 190  A 1 
ATOM 1458 O O   . ASP A 1 190  ? -68.149 -25.392 -3.847  1.00 89.06 190  A 1 
ATOM 1459 C CB  . ASP A 1 190  ? -69.843 -28.655 -3.613  1.00 89.18 190  A 1 
ATOM 1460 C CG  . ASP A 1 190  ? -69.365 -29.039 -5.014  1.00 87.35 190  A 1 
ATOM 1461 O OD1 . ASP A 1 190  ? -68.789 -28.168 -5.701  1.00 80.30 190  A 1 
ATOM 1462 O OD2 . ASP A 1 190  ? -69.480 -30.235 -5.337  1.00 81.17 190  A 1 
ATOM 1463 N N   . TYR A 1 191  ? -67.304 -27.294 -3.071  1.00 91.38 191  A 1 
ATOM 1464 C CA  . TYR A 1 191  ? -65.904 -26.860 -3.159  1.00 90.56 191  A 1 
ATOM 1465 C C   . TYR A 1 191  ? -65.375 -26.768 -4.602  1.00 90.82 191  A 1 
ATOM 1466 O O   . TYR A 1 191  ? -64.370 -26.098 -4.825  1.00 88.79 191  A 1 
ATOM 1467 C CB  . TYR A 1 191  ? -65.032 -27.794 -2.317  1.00 89.42 191  A 1 
ATOM 1468 C CG  . TYR A 1 191  ? -64.775 -29.144 -2.958  1.00 88.89 191  A 1 
ATOM 1469 C CD1 . TYR A 1 191  ? -65.701 -30.193 -2.819  1.00 85.35 191  A 1 
ATOM 1470 C CD2 . TYR A 1 191  ? -63.604 -29.338 -3.723  1.00 86.67 191  A 1 
ATOM 1471 C CE1 . TYR A 1 191  ? -65.469 -31.427 -3.453  1.00 81.95 191  A 1 
ATOM 1472 C CE2 . TYR A 1 191  ? -63.373 -30.571 -4.360  1.00 84.15 191  A 1 
ATOM 1473 C CZ  . TYR A 1 191  ? -64.305 -31.614 -4.227  1.00 85.22 191  A 1 
ATOM 1474 O OH  . TYR A 1 191  ? -64.093 -32.798 -4.860  1.00 82.91 191  A 1 
ATOM 1475 N N   . LEU A 1 192  ? -66.012 -27.424 -5.567  1.00 90.59 192  A 1 
ATOM 1476 C CA  . LEU A 1 192  ? -65.644 -27.326 -6.985  1.00 90.27 192  A 1 
ATOM 1477 C C   . LEU A 1 192  ? -66.094 -25.998 -7.597  1.00 90.73 192  A 1 
ATOM 1478 O O   . LEU A 1 192  ? -65.553 -25.579 -8.615  1.00 88.54 192  A 1 
ATOM 1479 C CB  . LEU A 1 192  ? -66.237 -28.508 -7.775  1.00 90.18 192  A 1 
ATOM 1480 C CG  . LEU A 1 192  ? -65.736 -29.899 -7.359  1.00 88.11 192  A 1 
ATOM 1481 C CD1 . LEU A 1 192  ? -66.477 -30.976 -8.151  1.00 82.87 192  A 1 
ATOM 1482 C CD2 . LEU A 1 192  ? -64.237 -30.069 -7.623  1.00 84.01 192  A 1 
ATOM 1483 N N   . GLU A 1 193  ? -67.048 -25.315 -6.942  1.00 90.88 193  A 1 
ATOM 1484 C CA  . GLU A 1 193  ? -67.479 -23.967 -7.301  1.00 91.49 193  A 1 
ATOM 1485 C C   . GLU A 1 193  ? -67.086 -22.965 -6.199  1.00 92.32 193  A 1 
ATOM 1486 O O   . GLU A 1 193  ? -65.894 -22.752 -5.944  1.00 88.74 193  A 1 
ATOM 1487 C CB  . GLU A 1 193  ? -68.972 -23.953 -7.653  1.00 90.17 193  A 1 
ATOM 1488 C CG  . GLU A 1 193  ? -69.330 -24.797 -8.888  1.00 86.72 193  A 1 
ATOM 1489 C CD  . GLU A 1 193  ? -70.771 -24.546 -9.374  1.00 82.80 193  A 1 
ATOM 1490 O OE1 . GLU A 1 193  ? -71.197 -25.241 -10.323 1.00 71.42 193  A 1 
ATOM 1491 O OE2 . GLU A 1 193  ? -71.433 -23.620 -8.840  1.00 71.22 193  A 1 
ATOM 1492 N N   . THR A 1 194  ? -68.042 -22.324 -5.533  1.00 92.84 194  A 1 
ATOM 1493 C CA  . THR A 1 194  ? -67.763 -21.223 -4.589  1.00 93.12 194  A 1 
ATOM 1494 C C   . THR A 1 194  ? -68.174 -21.503 -3.146  1.00 93.45 194  A 1 
ATOM 1495 O O   . THR A 1 194  ? -67.952 -20.660 -2.279  1.00 89.82 194  A 1 
ATOM 1496 C CB  . THR A 1 194  ? -68.339 -19.893 -5.093  1.00 92.07 194  A 1 
ATOM 1497 O OG1 . THR A 1 194  ? -69.734 -19.961 -5.211  1.00 88.65 194  A 1 
ATOM 1498 C CG2 . THR A 1 194  ? -67.785 -19.494 -6.460  1.00 86.58 194  A 1 
ATOM 1499 N N   . GLY A 1 195  ? -68.683 -22.689 -2.841  1.00 92.68 195  A 1 
ATOM 1500 C CA  . GLY A 1 195  ? -69.103 -23.073 -1.488  1.00 92.35 195  A 1 
ATOM 1501 C C   . GLY A 1 195  ? -67.977 -23.120 -0.446  1.00 93.28 195  A 1 
ATOM 1502 O O   . GLY A 1 195  ? -68.245 -23.145 0.752   1.00 90.17 195  A 1 
ATOM 1503 N N   . MET A 1 196  ? -66.696 -23.095 -0.867  1.00 94.66 196  A 1 
ATOM 1504 C CA  . MET A 1 196  ? -65.516 -23.078 0.009   1.00 94.27 196  A 1 
ATOM 1505 C C   . MET A 1 196  ? -64.577 -21.903 -0.308  1.00 94.55 196  A 1 
ATOM 1506 O O   . MET A 1 196  ? -63.366 -22.010 -0.162  1.00 89.48 196  A 1 
ATOM 1507 C CB  . MET A 1 196  ? -64.797 -24.438 -0.065  1.00 91.47 196  A 1 
ATOM 1508 C CG  . MET A 1 196  ? -65.631 -25.588 0.513   1.00 81.29 196  A 1 
ATOM 1509 S SD  . MET A 1 196  ? -65.981 -25.496 2.296   1.00 74.62 196  A 1 
ATOM 1510 C CE  . MET A 1 196  ? -64.331 -25.751 2.978   1.00 65.98 196  A 1 
ATOM 1511 N N   . CYS A 1 197  ? -65.116 -20.764 -0.749  1.00 93.64 197  A 1 
ATOM 1512 C CA  . CYS A 1 197  ? -64.311 -19.712 -1.373  1.00 93.28 197  A 1 
ATOM 1513 C C   . CYS A 1 197  ? -63.426 -18.899 -0.425  1.00 94.67 197  A 1 
ATOM 1514 O O   . CYS A 1 197  ? -62.472 -18.280 -0.890  1.00 92.32 197  A 1 
ATOM 1515 C CB  . CYS A 1 197  ? -65.226 -18.798 -2.184  1.00 89.49 197  A 1 
ATOM 1516 S SG  . CYS A 1 197  ? -66.240 -17.729 -1.159  1.00 84.56 197  A 1 
ATOM 1517 N N   . GLN A 1 198  ? -63.705 -18.870 0.877   1.00 94.23 198  A 1 
ATOM 1518 C CA  . GLN A 1 198  ? -62.979 -18.079 1.878   1.00 94.80 198  A 1 
ATOM 1519 C C   . GLN A 1 198  ? -62.850 -16.590 1.501   1.00 95.70 198  A 1 
ATOM 1520 O O   . GLN A 1 198  ? -61.765 -16.004 1.566   1.00 94.15 198  A 1 
ATOM 1521 C CB  . GLN A 1 198  ? -61.638 -18.724 2.239   1.00 93.14 198  A 1 
ATOM 1522 C CG  . GLN A 1 198  ? -61.783 -20.158 2.746   1.00 89.14 198  A 1 
ATOM 1523 C CD  . GLN A 1 198  ? -60.498 -20.697 3.360   1.00 85.77 198  A 1 
ATOM 1524 O OE1 . GLN A 1 198  ? -59.458 -20.063 3.431   1.00 78.04 198  A 1 
ATOM 1525 N NE2 . GLN A 1 198  ? -60.518 -21.912 3.860   1.00 73.73 198  A 1 
ATOM 1526 N N   . LEU A 1 199  ? -63.986 -15.989 1.106   1.00 96.00 199  A 1 
ATOM 1527 C CA  . LEU A 1 199  ? -64.075 -14.568 0.770   1.00 96.34 199  A 1 
ATOM 1528 C C   . LEU A 1 199  ? -63.521 -13.691 1.906   1.00 96.68 199  A 1 
ATOM 1529 O O   . LEU A 1 199  ? -63.837 -13.898 3.080   1.00 95.43 199  A 1 
ATOM 1530 C CB  . LEU A 1 199  ? -65.547 -14.206 0.504   1.00 95.51 199  A 1 
ATOM 1531 C CG  . LEU A 1 199  ? -65.769 -12.764 0.007   1.00 94.37 199  A 1 
ATOM 1532 C CD1 . LEU A 1 199  ? -65.513 -12.673 -1.496  1.00 86.50 199  A 1 
ATOM 1533 C CD2 . LEU A 1 199  ? -67.200 -12.320 0.276   1.00 86.90 199  A 1 
ATOM 1534 N N   . GLY A 1 200  ? -62.719 -12.674 1.550   1.00 95.90 200  A 1 
ATOM 1535 C CA  . GLY A 1 200  ? -62.169 -11.714 2.503   1.00 96.15 200  A 1 
ATOM 1536 C C   . GLY A 1 200  ? -60.830 -12.121 3.109   1.00 96.83 200  A 1 
ATOM 1537 O O   . GLY A 1 200  ? -60.396 -11.500 4.075   1.00 95.41 200  A 1 
ATOM 1538 N N   . THR A 1 201  ? -60.157 -13.124 2.548   1.00 96.71 201  A 1 
ATOM 1539 C CA  . THR A 1 201  ? -58.733 -13.386 2.853   1.00 96.80 201  A 1 
ATOM 1540 C C   . THR A 1 201  ? -57.878 -12.154 2.541   1.00 96.95 201  A 1 
ATOM 1541 O O   . THR A 1 201  ? -56.938 -11.861 3.271   1.00 95.15 201  A 1 
ATOM 1542 C CB  . THR A 1 201  ? -58.212 -14.582 2.047   1.00 96.13 201  A 1 
ATOM 1543 O OG1 . THR A 1 201  ? -58.962 -15.730 2.364   1.00 88.37 201  A 1 
ATOM 1544 C CG2 . THR A 1 201  ? -56.752 -14.916 2.351   1.00 86.77 201  A 1 
ATOM 1545 N N   . SER A 1 202  ? -58.232 -11.410 1.500   1.00 96.97 202  A 1 
ATOM 1546 C CA  . SER A 1 202  ? -57.764 -10.055 1.216   1.00 96.85 202  A 1 
ATOM 1547 C C   . SER A 1 202  ? -58.944 -9.172  0.818   1.00 96.74 202  A 1 
ATOM 1548 O O   . SER A 1 202  ? -59.998 -9.674  0.421   1.00 95.61 202  A 1 
ATOM 1549 C CB  . SER A 1 202  ? -56.692 -10.079 0.126   1.00 96.36 202  A 1 
ATOM 1550 O OG  . SER A 1 202  ? -57.251 -10.477 -1.107  1.00 94.42 202  A 1 
ATOM 1551 N N   . GLY A 1 203  ? -58.795 -7.856  0.935   1.00 96.11 203  A 1 
ATOM 1552 C CA  . GLY A 1 203  ? -59.831 -6.907  0.553   1.00 96.04 203  A 1 
ATOM 1553 C C   . GLY A 1 203  ? -59.440 -5.463  0.832   1.00 96.61 203  A 1 
ATOM 1554 O O   . GLY A 1 203  ? -58.472 -5.195  1.539   1.00 94.94 203  A 1 
ATOM 1555 N N   . GLY A 1 204  ? -60.220 -4.537  0.271   1.00 95.87 204  A 1 
ATOM 1556 C CA  . GLY A 1 204  ? -60.001 -3.110  0.468   1.00 95.61 204  A 1 
ATOM 1557 C C   . GLY A 1 204  ? -61.012 -2.249  -0.276  1.00 95.81 204  A 1 
ATOM 1558 O O   . GLY A 1 204  ? -62.024 -2.736  -0.784  1.00 94.36 204  A 1 
ATOM 1559 N N   . PHE A 1 205  ? -60.702 -0.951  -0.330  1.00 93.66 205  A 1 
ATOM 1560 C CA  . PHE A 1 205  ? -61.549 0.058   -0.955  1.00 93.39 205  A 1 
ATOM 1561 C C   . PHE A 1 205  ? -60.800 0.882   -1.996  1.00 93.73 205  A 1 
ATOM 1562 O O   . PHE A 1 205  ? -59.617 1.163   -1.854  1.00 91.38 205  A 1 
ATOM 1563 C CB  . PHE A 1 205  ? -62.079 1.007   0.116   1.00 91.36 205  A 1 
ATOM 1564 C CG  . PHE A 1 205  ? -63.062 0.402   1.093   1.00 92.84 205  A 1 
ATOM 1565 C CD1 . PHE A 1 205  ? -64.393 0.179   0.695   1.00 85.92 205  A 1 
ATOM 1566 C CD2 . PHE A 1 205  ? -62.674 0.175   2.420   1.00 86.55 205  A 1 
ATOM 1567 C CE1 . PHE A 1 205  ? -65.346 -0.229  1.638   1.00 83.81 205  A 1 
ATOM 1568 C CE2 . PHE A 1 205  ? -63.631 -0.234  3.363   1.00 84.13 205  A 1 
ATOM 1569 C CZ  . PHE A 1 205  ? -64.971 -0.419  2.978   1.00 89.08 205  A 1 
ATOM 1570 N N   . THR A 1 206  ? -61.547 1.393   -2.969  1.00 92.42 206  A 1 
ATOM 1571 C CA  . THR A 1 206  ? -61.282 2.679   -3.636  1.00 90.92 206  A 1 
ATOM 1572 C C   . THR A 1 206  ? -62.363 3.689   -3.224  1.00 90.77 206  A 1 
ATOM 1573 O O   . THR A 1 206  ? -63.165 3.425   -2.325  1.00 88.63 206  A 1 
ATOM 1574 C CB  . THR A 1 206  ? -61.198 2.525   -5.164  1.00 90.01 206  A 1 
ATOM 1575 O OG1 . THR A 1 206  ? -62.482 2.317   -5.697  1.00 85.40 206  A 1 
ATOM 1576 C CG2 . THR A 1 206  ? -60.293 1.380   -5.604  1.00 85.20 206  A 1 
ATOM 1577 N N   . GLN A 1 207  ? -62.448 4.849   -3.890  1.00 90.84 207  A 1 
ATOM 1578 C CA  . GLN A 1 207  ? -63.484 5.849   -3.589  1.00 89.30 207  A 1 
ATOM 1579 C C   . GLN A 1 207  ? -64.916 5.311   -3.762  1.00 89.97 207  A 1 
ATOM 1580 O O   . GLN A 1 207  ? -65.791 5.617   -2.959  1.00 86.06 207  A 1 
ATOM 1581 C CB  . GLN A 1 207  ? -63.291 7.076   -4.485  1.00 86.86 207  A 1 
ATOM 1582 C CG  . GLN A 1 207  ? -62.035 7.879   -4.116  1.00 74.80 207  A 1 
ATOM 1583 C CD  . GLN A 1 207  ? -61.890 9.140   -4.969  1.00 66.84 207  A 1 
ATOM 1584 O OE1 . GLN A 1 207  ? -62.596 9.369   -5.939  1.00 57.98 207  A 1 
ATOM 1585 N NE2 . GLN A 1 207  ? -60.960 10.008  -4.637  1.00 53.83 207  A 1 
ATOM 1586 N N   . ASN A 1 208  ? -65.159 4.501   -4.802  1.00 90.08 208  A 1 
ATOM 1587 C CA  . ASN A 1 208  ? -66.490 4.007   -5.160  1.00 90.04 208  A 1 
ATOM 1588 C C   . ASN A 1 208  ? -66.574 2.478   -5.284  1.00 91.56 208  A 1 
ATOM 1589 O O   . ASN A 1 208  ? -67.549 1.959   -5.822  1.00 88.54 208  A 1 
ATOM 1590 C CB  . ASN A 1 208  ? -66.945 4.721   -6.441  1.00 86.90 208  A 1 
ATOM 1591 C CG  . ASN A 1 208  ? -66.161 4.324   -7.678  1.00 79.93 208  A 1 
ATOM 1592 O OD1 . ASN A 1 208  ? -65.125 3.681   -7.645  1.00 69.36 208  A 1 
ATOM 1593 N ND2 . ASN A 1 208  ? -66.641 4.709   -8.833  1.00 72.41 208  A 1 
ATOM 1594 N N   . THR A 1 209  ? -65.577 1.750   -4.829  1.00 92.53 209  A 1 
ATOM 1595 C CA  . THR A 1 209  ? -65.458 0.303   -5.025  1.00 93.15 209  A 1 
ATOM 1596 C C   . THR A 1 209  ? -65.006 -0.376  -3.741  1.00 94.08 209  A 1 
ATOM 1597 O O   . THR A 1 209  ? -64.089 0.106   -3.081  1.00 92.33 209  A 1 
ATOM 1598 C CB  . THR A 1 209  ? -64.466 -0.006  -6.158  1.00 91.58 209  A 1 
ATOM 1599 O OG1 . THR A 1 209  ? -64.813 0.708   -7.324  1.00 81.96 209  A 1 
ATOM 1600 C CG2 . THR A 1 209  ? -64.425 -1.478  -6.534  1.00 81.81 209  A 1 
ATOM 1601 N N   . VAL A 1 210  ? -65.604 -1.527  -3.440  1.00 94.56 210  A 1 
ATOM 1602 C CA  . VAL A 1 210  ? -65.084 -2.491  -2.465  1.00 94.99 210  A 1 
ATOM 1603 C C   . VAL A 1 210  ? -64.695 -3.767  -3.202  1.00 95.19 210  A 1 
ATOM 1604 O O   . VAL A 1 210  ? -65.370 -4.179  -4.144  1.00 93.77 210  A 1 
ATOM 1605 C CB  . VAL A 1 210  ? -66.080 -2.722  -1.311  1.00 94.01 210  A 1 
ATOM 1606 C CG1 . VAL A 1 210  ? -67.419 -3.315  -1.761  1.00 82.14 210  A 1 
ATOM 1607 C CG2 . VAL A 1 210  ? -65.480 -3.587  -0.207  1.00 83.41 210  A 1 
ATOM 1608 N N   . TYR A 1 211  ? -63.581 -4.386  -2.822  1.00 95.81 211  A 1 
ATOM 1609 C CA  . TYR A 1 211  ? -63.061 -5.583  -3.475  1.00 96.09 211  A 1 
ATOM 1610 C C   . TYR A 1 211  ? -62.637 -6.645  -2.465  1.00 96.26 211  A 1 
ATOM 1611 O O   . TYR A 1 211  ? -62.239 -6.324  -1.348  1.00 95.56 211  A 1 
ATOM 1612 C CB  . TYR A 1 211  ? -61.928 -5.212  -4.434  1.00 95.98 211  A 1 
ATOM 1613 C CG  . TYR A 1 211  ? -60.745 -4.523  -3.780  1.00 96.07 211  A 1 
ATOM 1614 C CD1 . TYR A 1 211  ? -60.672 -3.112  -3.759  1.00 92.98 211  A 1 
ATOM 1615 C CD2 . TYR A 1 211  ? -59.707 -5.284  -3.201  1.00 92.85 211  A 1 
ATOM 1616 C CE1 . TYR A 1 211  ? -59.565 -2.470  -3.173  1.00 92.38 211  A 1 
ATOM 1617 C CE2 . TYR A 1 211  ? -58.601 -4.643  -2.609  1.00 92.14 211  A 1 
ATOM 1618 C CZ  . TYR A 1 211  ? -58.526 -3.234  -2.604  1.00 94.44 211  A 1 
ATOM 1619 O OH  . TYR A 1 211  ? -57.450 -2.617  -2.052  1.00 93.27 211  A 1 
ATOM 1620 N N   . PHE A 1 212  ? -62.731 -7.914  -2.886  1.00 95.60 212  A 1 
ATOM 1621 C CA  . PHE A 1 212  ? -62.503 -9.076  -2.030  1.00 95.61 212  A 1 
ATOM 1622 C C   . PHE A 1 212  ? -61.757 -10.177 -2.786  1.00 95.87 212  A 1 
ATOM 1623 O O   . PHE A 1 212  ? -62.139 -10.562 -3.892  1.00 94.22 212  A 1 
ATOM 1624 C CB  . PHE A 1 212  ? -63.838 -9.633  -1.530  1.00 94.64 212  A 1 
ATOM 1625 C CG  . PHE A 1 212  ? -64.844 -8.606  -1.060  1.00 95.07 212  A 1 
ATOM 1626 C CD1 . PHE A 1 212  ? -64.742 -8.047  0.222   1.00 89.44 212  A 1 
ATOM 1627 C CD2 . PHE A 1 212  ? -65.892 -8.209  -1.916  1.00 90.00 212  A 1 
ATOM 1628 C CE1 . PHE A 1 212  ? -65.693 -7.109  0.659   1.00 88.49 212  A 1 
ATOM 1629 C CE2 . PHE A 1 212  ? -66.844 -7.271  -1.477  1.00 88.81 212  A 1 
ATOM 1630 C CZ  . PHE A 1 212  ? -66.751 -6.726  -0.188  1.00 91.47 212  A 1 
ATOM 1631 N N   . GLY A 1 213  ? -60.769 -10.739 -2.159  1.00 95.54 213  A 1 
ATOM 1632 C CA  . GLY A 1 213  ? -60.140 -11.973 -2.606  1.00 95.47 213  A 1 
ATOM 1633 C C   . GLY A 1 213  ? -60.834 -13.204 -2.022  1.00 96.00 213  A 1 
ATOM 1634 O O   . GLY A 1 213  ? -61.227 -13.207 -0.854  1.00 95.09 213  A 1 
ATOM 1635 N N   . ALA A 1 214  ? -60.947 -14.254 -2.828  1.00 95.77 214  A 1 
ATOM 1636 C CA  . ALA A 1 214  ? -61.588 -15.518 -2.476  1.00 95.81 214  A 1 
ATOM 1637 C C   . ALA A 1 214  ? -60.745 -16.723 -2.941  1.00 95.88 214  A 1 
ATOM 1638 O O   . ALA A 1 214  ? -61.142 -17.434 -3.865  1.00 94.27 214  A 1 
ATOM 1639 C CB  . ALA A 1 214  ? -63.005 -15.495 -3.065  1.00 95.08 214  A 1 
ATOM 1640 N N   . PRO A 1 215  ? -59.581 -16.976 -2.339  1.00 96.53 215  A 1 
ATOM 1641 C CA  . PRO A 1 215  ? -58.613 -17.957 -2.847  1.00 96.29 215  A 1 
ATOM 1642 C C   . PRO A 1 215  ? -59.086 -19.414 -2.771  1.00 95.96 215  A 1 
ATOM 1643 O O   . PRO A 1 215  ? -58.518 -20.262 -3.449  1.00 93.17 215  A 1 
ATOM 1644 C CB  . PRO A 1 215  ? -57.346 -17.741 -2.004  1.00 95.80 215  A 1 
ATOM 1645 C CG  . PRO A 1 215  ? -57.885 -17.175 -0.691  1.00 94.94 215  A 1 
ATOM 1646 C CD  . PRO A 1 215  ? -59.043 -16.306 -1.161  1.00 96.34 215  A 1 
ATOM 1647 N N   . GLY A 1 216  ? -60.100 -19.720 -1.976  1.00 95.46 216  A 1 
ATOM 1648 C CA  . GLY A 1 216  ? -60.654 -21.072 -1.858  1.00 94.92 216  A 1 
ATOM 1649 C C   . GLY A 1 216  ? -61.613 -21.476 -2.988  1.00 94.97 216  A 1 
ATOM 1650 O O   . GLY A 1 216  ? -61.880 -22.665 -3.148  1.00 92.91 216  A 1 
ATOM 1651 N N   . ALA A 1 217  ? -62.137 -20.521 -3.766  1.00 94.70 217  A 1 
ATOM 1652 C CA  . ALA A 1 217  ? -63.121 -20.778 -4.816  1.00 94.44 217  A 1 
ATOM 1653 C C   . ALA A 1 217  ? -62.587 -21.750 -5.884  1.00 94.36 217  A 1 
ATOM 1654 O O   . ALA A 1 217  ? -61.390 -21.755 -6.185  1.00 92.89 217  A 1 
ATOM 1655 C CB  . ALA A 1 217  ? -63.557 -19.444 -5.432  1.00 93.89 217  A 1 
ATOM 1656 N N   . TYR A 1 218  ? -63.485 -22.543 -6.465  1.00 94.25 218  A 1 
ATOM 1657 C CA  . TYR A 1 218  ? -63.178 -23.468 -7.561  1.00 94.16 218  A 1 
ATOM 1658 C C   . TYR A 1 218  ? -62.012 -24.423 -7.240  1.00 94.52 218  A 1 
ATOM 1659 O O   . TYR A 1 218  ? -61.030 -24.494 -7.981  1.00 91.68 218  A 1 
ATOM 1660 C CB  . TYR A 1 218  ? -62.972 -22.689 -8.865  1.00 93.24 218  A 1 
ATOM 1661 C CG  . TYR A 1 218  ? -64.104 -21.745 -9.227  1.00 92.85 218  A 1 
ATOM 1662 C CD1 . TYR A 1 218  ? -65.319 -22.263 -9.716  1.00 88.82 218  A 1 
ATOM 1663 C CD2 . TYR A 1 218  ? -63.945 -20.353 -9.074  1.00 89.83 218  A 1 
ATOM 1664 C CE1 . TYR A 1 218  ? -66.376 -21.393 -10.053 1.00 88.10 218  A 1 
ATOM 1665 C CE2 . TYR A 1 218  ? -65.004 -19.482 -9.408  1.00 88.55 218  A 1 
ATOM 1666 C CZ  . TYR A 1 218  ? -66.219 -20.001 -9.899  1.00 89.96 218  A 1 
ATOM 1667 O OH  . TYR A 1 218  ? -67.237 -19.168 -10.216 1.00 87.74 218  A 1 
ATOM 1668 N N   . ASN A 1 219  ? -62.106 -25.124 -6.104  1.00 94.04 219  A 1 
ATOM 1669 C CA  . ASN A 1 219  ? -61.062 -26.037 -5.635  1.00 93.87 219  A 1 
ATOM 1670 C C   . ASN A 1 219  ? -59.681 -25.355 -5.496  1.00 94.32 219  A 1 
ATOM 1671 O O   . ASN A 1 219  ? -58.680 -25.804 -6.056  1.00 91.72 219  A 1 
ATOM 1672 C CB  . ASN A 1 219  ? -61.056 -27.293 -6.524  1.00 92.47 219  A 1 
ATOM 1673 C CG  . ASN A 1 219  ? -60.145 -28.387 -6.003  1.00 89.65 219  A 1 
ATOM 1674 O OD1 . ASN A 1 219  ? -59.972 -28.584 -4.810  1.00 82.20 219  A 1 
ATOM 1675 N ND2 . ASN A 1 219  ? -59.544 -29.153 -6.882  1.00 81.38 219  A 1 
ATOM 1676 N N   . TRP A 1 220  ? -59.682 -24.224 -4.773  1.00 95.15 220  A 1 
ATOM 1677 C CA  . TRP A 1 220  ? -58.468 -23.424 -4.544  1.00 95.45 220  A 1 
ATOM 1678 C C   . TRP A 1 220  ? -57.823 -22.833 -5.809  1.00 95.76 220  A 1 
ATOM 1679 O O   . TRP A 1 220  ? -56.683 -22.374 -5.749  1.00 93.62 220  A 1 
ATOM 1680 C CB  . TRP A 1 220  ? -57.467 -24.196 -3.681  1.00 94.57 220  A 1 
ATOM 1681 C CG  . TRP A 1 220  ? -57.994 -24.696 -2.380  1.00 93.43 220  A 1 
ATOM 1682 C CD1 . TRP A 1 220  ? -58.526 -25.916 -2.133  1.00 89.09 220  A 1 
ATOM 1683 C CD2 . TRP A 1 220  ? -58.044 -23.978 -1.117  1.00 91.13 220  A 1 
ATOM 1684 N NE1 . TRP A 1 220  ? -58.893 -26.007 -0.804  1.00 87.06 220  A 1 
ATOM 1685 C CE2 . TRP A 1 220  ? -58.606 -24.842 -0.130  1.00 89.08 220  A 1 
ATOM 1686 C CE3 . TRP A 1 220  ? -57.651 -22.686 -0.708  1.00 86.55 220  A 1 
ATOM 1687 C CZ2 . TRP A 1 220  ? -58.763 -24.446 1.199   1.00 86.73 220  A 1 
ATOM 1688 C CZ3 . TRP A 1 220  ? -57.800 -22.275 0.625   1.00 83.44 220  A 1 
ATOM 1689 C CH2 . TRP A 1 220  ? -58.351 -23.152 1.580   1.00 82.74 220  A 1 
ATOM 1690 N N   . LYS A 1 221  ? -58.522 -22.791 -6.927  1.00 94.60 221  A 1 
ATOM 1691 C CA  . LYS A 1 221  ? -58.148 -21.952 -8.080  1.00 94.98 221  A 1 
ATOM 1692 C C   . LYS A 1 221  ? -58.146 -20.486 -7.653  1.00 95.61 221  A 1 
ATOM 1693 O O   . LYS A 1 221  ? -57.221 -19.743 -7.966  1.00 94.48 221  A 1 
ATOM 1694 C CB  . LYS A 1 221  ? -59.133 -22.205 -9.234  1.00 93.96 221  A 1 
ATOM 1695 C CG  . LYS A 1 221  ? -58.757 -21.440 -10.513 1.00 91.05 221  A 1 
ATOM 1696 C CD  . LYS A 1 221  ? -59.800 -21.605 -11.630 1.00 89.35 221  A 1 
ATOM 1697 C CE  . LYS A 1 221  ? -59.923 -23.052 -12.119 1.00 81.66 221  A 1 
ATOM 1698 N NZ  . LYS A 1 221  ? -60.813 -23.181 -13.282 1.00 75.23 221  A 1 
ATOM 1699 N N   . GLY A 1 222  ? -59.166 -20.130 -6.877  1.00 94.67 222  A 1 
ATOM 1700 C CA  . GLY A 1 222  ? -59.390 -18.793 -6.363  1.00 94.75 222  A 1 
ATOM 1701 C C   . GLY A 1 222  ? -60.185 -17.909 -7.312  1.00 94.88 222  A 1 
ATOM 1702 O O   . GLY A 1 222  ? -60.437 -18.255 -8.461  1.00 92.94 222  A 1 
ATOM 1703 N N   . ASN A 1 223  ? -60.602 -16.747 -6.789  1.00 94.85 223  A 1 
ATOM 1704 C CA  . ASN A 1 223  ? -61.356 -15.746 -7.532  1.00 94.86 223  A 1 
ATOM 1705 C C   . ASN A 1 223  ? -61.104 -14.346 -6.949  1.00 95.52 223  A 1 
ATOM 1706 O O   . ASN A 1 223  ? -60.658 -14.198 -5.811  1.00 94.09 223  A 1 
ATOM 1707 C CB  . ASN A 1 223  ? -62.849 -16.138 -7.496  1.00 93.16 223  A 1 
ATOM 1708 C CG  . ASN A 1 223  ? -63.680 -15.448 -8.560  1.00 91.54 223  A 1 
ATOM 1709 O OD1 . ASN A 1 223  ? -63.198 -14.685 -9.373  1.00 83.32 223  A 1 
ATOM 1710 N ND2 . ASN A 1 223  ? -64.959 -15.708 -8.602  1.00 82.45 223  A 1 
ATOM 1711 N N   . SER A 1 224  ? -61.396 -13.319 -7.735  1.00 94.40 224  A 1 
ATOM 1712 C CA  . SER A 1 224  ? -61.371 -11.918 -7.333  1.00 94.21 224  A 1 
ATOM 1713 C C   . SER A 1 224  ? -62.737 -11.301 -7.589  1.00 94.00 224  A 1 
ATOM 1714 O O   . SER A 1 224  ? -63.249 -11.392 -8.705  1.00 91.86 224  A 1 
ATOM 1715 C CB  . SER A 1 224  ? -60.282 -11.165 -8.099  1.00 93.37 224  A 1 
ATOM 1716 O OG  . SER A 1 224  ? -59.007 -11.717 -7.807  1.00 86.54 224  A 1 
ATOM 1717 N N   . TYR A 1 225  ? -63.309 -10.677 -6.572  1.00 94.74 225  A 1 
ATOM 1718 C CA  . TYR A 1 225  ? -64.614 -10.019 -6.625  1.00 94.49 225  A 1 
ATOM 1719 C C   . TYR A 1 225  ? -64.480 -8.517  -6.413  1.00 94.75 225  A 1 
ATOM 1720 O O   . TYR A 1 225  ? -63.612 -8.053  -5.674  1.00 93.52 225  A 1 
ATOM 1721 C CB  . TYR A 1 225  ? -65.545 -10.617 -5.572  1.00 94.00 225  A 1 
ATOM 1722 C CG  . TYR A 1 225  ? -65.903 -12.065 -5.815  1.00 93.71 225  A 1 
ATOM 1723 C CD1 . TYR A 1 225  ? -66.867 -12.395 -6.787  1.00 89.30 225  A 1 
ATOM 1724 C CD2 . TYR A 1 225  ? -65.291 -13.083 -5.056  1.00 89.93 225  A 1 
ATOM 1725 C CE1 . TYR A 1 225  ? -67.227 -13.738 -6.997  1.00 88.16 225  A 1 
ATOM 1726 C CE2 . TYR A 1 225  ? -65.650 -14.429 -5.267  1.00 88.30 225  A 1 
ATOM 1727 C CZ  . TYR A 1 225  ? -66.623 -14.757 -6.234  1.00 90.67 225  A 1 
ATOM 1728 O OH  . TYR A 1 225  ? -66.981 -16.052 -6.429  1.00 89.17 225  A 1 
ATOM 1729 N N   . MET A 1 226  ? -65.374 -7.750  -7.038  1.00 93.69 226  A 1 
ATOM 1730 C CA  . MET A 1 226  ? -65.447 -6.305  -6.885  1.00 93.28 226  A 1 
ATOM 1731 C C   . MET A 1 226  ? -66.895 -5.837  -7.003  1.00 93.48 226  A 1 
ATOM 1732 O O   . MET A 1 226  ? -67.601 -6.234  -7.926  1.00 91.81 226  A 1 
ATOM 1733 C CB  . MET A 1 226  ? -64.549 -5.663  -7.948  1.00 90.73 226  A 1 
ATOM 1734 C CG  . MET A 1 226  ? -64.508 -4.140  -7.856  1.00 84.38 226  A 1 
ATOM 1735 S SD  . MET A 1 226  ? -63.561 -3.350  -9.182  1.00 84.85 226  A 1 
ATOM 1736 C CE  . MET A 1 226  ? -64.687 -3.630  -10.557 1.00 74.70 226  A 1 
ATOM 1737 N N   . ILE A 1 227  ? -67.316 -4.977  -6.097  1.00 92.97 227  A 1 
ATOM 1738 C CA  . ILE A 1 227  ? -68.609 -4.298  -6.115  1.00 92.68 227  A 1 
ATOM 1739 C C   . ILE A 1 227  ? -68.334 -2.815  -6.340  1.00 92.67 227  A 1 
ATOM 1740 O O   . ILE A 1 227  ? -67.701 -2.162  -5.504  1.00 91.28 227  A 1 
ATOM 1741 C CB  . ILE A 1 227  ? -69.399 -4.542  -4.814  1.00 92.45 227  A 1 
ATOM 1742 C CG1 . ILE A 1 227  ? -69.580 -6.050  -4.517  1.00 89.99 227  A 1 
ATOM 1743 C CG2 . ILE A 1 227  ? -70.755 -3.826  -4.894  1.00 89.90 227  A 1 
ATOM 1744 C CD1 . ILE A 1 227  ? -70.132 -6.330  -3.115  1.00 85.50 227  A 1 
ATOM 1745 N N   . GLN A 1 228  ? -68.789 -2.279  -7.470  1.00 90.79 228  A 1 
ATOM 1746 C CA  . GLN A 1 228  ? -68.654 -0.872  -7.818  1.00 90.00 228  A 1 
ATOM 1747 C C   . GLN A 1 228  ? -70.004 -0.166  -7.711  1.00 88.86 228  A 1 
ATOM 1748 O O   . GLN A 1 228  ? -71.001 -0.629  -8.260  1.00 86.56 228  A 1 
ATOM 1749 C CB  . GLN A 1 228  ? -68.031 -0.740  -9.217  1.00 88.79 228  A 1 
ATOM 1750 C CG  . GLN A 1 228  ? -67.769 0.729   -9.569  1.00 84.73 228  A 1 
ATOM 1751 C CD  . GLN A 1 228  ? -66.950 0.876   -10.846 1.00 85.46 228  A 1 
ATOM 1752 O OE1 . GLN A 1 228  ? -67.317 0.460   -11.932 1.00 77.63 228  A 1 
ATOM 1753 N NE2 . GLN A 1 228  ? -65.801 1.517   -10.775 1.00 75.13 228  A 1 
ATOM 1754 N N   . ARG A 1 229  ? -70.016 0.971   -7.045  1.00 89.53 229  A 1 
ATOM 1755 C CA  . ARG A 1 229  ? -71.172 1.859   -6.918  1.00 87.54 229  A 1 
ATOM 1756 C C   . ARG A 1 229  ? -70.915 3.132   -7.720  1.00 86.29 229  A 1 
ATOM 1757 O O   . ARG A 1 229  ? -69.918 3.821   -7.496  1.00 82.14 229  A 1 
ATOM 1758 C CB  . ARG A 1 229  ? -71.457 2.140   -5.438  1.00 86.18 229  A 1 
ATOM 1759 C CG  . ARG A 1 229  ? -71.904 0.870   -4.693  1.00 82.14 229  A 1 
ATOM 1760 C CD  . ARG A 1 229  ? -72.103 1.142   -3.205  1.00 81.04 229  A 1 
ATOM 1761 N NE  . ARG A 1 229  ? -72.627 -0.019  -2.481  1.00 78.65 229  A 1 
ATOM 1762 C CZ  . ARG A 1 229  ? -71.961 -1.100  -2.098  1.00 75.25 229  A 1 
ATOM 1763 N NH1 . ARG A 1 229  ? -70.694 -1.283  -2.376  1.00 66.10 229  A 1 
ATOM 1764 N NH2 . ARG A 1 229  ? -72.564 -2.030  -1.423  1.00 70.07 229  A 1 
ATOM 1765 N N   . LYS A 1 230  ? -71.788 3.420   -8.671  1.00 86.43 230  A 1 
ATOM 1766 C CA  . LYS A 1 230  ? -71.791 4.649   -9.473  1.00 84.05 230  A 1 
ATOM 1767 C C   . LYS A 1 230  ? -73.159 5.300   -9.335  1.00 83.13 230  A 1 
ATOM 1768 O O   . LYS A 1 230  ? -74.116 4.819   -9.933  1.00 76.35 230  A 1 
ATOM 1769 C CB  . LYS A 1 230  ? -71.480 4.346   -10.947 1.00 80.79 230  A 1 
ATOM 1770 C CG  . LYS A 1 230  ? -70.039 3.890   -11.178 1.00 75.52 230  A 1 
ATOM 1771 C CD  . LYS A 1 230  ? -69.811 3.609   -12.668 1.00 71.32 230  A 1 
ATOM 1772 C CE  . LYS A 1 230  ? -68.379 3.120   -12.886 1.00 64.75 230  A 1 
ATOM 1773 N NZ  . LYS A 1 230  ? -68.176 2.615   -14.265 1.00 57.05 230  A 1 
ATOM 1774 N N   . GLU A 1 231  ? -73.220 6.372   -8.547  1.00 83.18 231  A 1 
ATOM 1775 C CA  . GLU A 1 231  ? -74.478 7.054   -8.222  1.00 82.17 231  A 1 
ATOM 1776 C C   . GLU A 1 231  ? -75.496 6.066   -7.621  1.00 81.33 231  A 1 
ATOM 1777 O O   . GLU A 1 231  ? -75.304 5.621   -6.483  1.00 73.19 231  A 1 
ATOM 1778 C CB  . GLU A 1 231  ? -75.005 7.854   -9.427  1.00 79.65 231  A 1 
ATOM 1779 C CG  . GLU A 1 231  ? -73.996 8.898   -9.953  1.00 74.22 231  A 1 
ATOM 1780 C CD  . GLU A 1 231  ? -74.511 9.689   -11.167 1.00 68.88 231  A 1 
ATOM 1781 O OE1 . GLU A 1 231  ? -73.763 10.607  -11.597 1.00 62.29 231  A 1 
ATOM 1782 O OE2 . GLU A 1 231  ? -75.608 9.388   -11.677 1.00 61.86 231  A 1 
ATOM 1783 N N   . TRP A 1 232  ? -76.528 5.710   -8.365  1.00 83.87 232  A 1 
ATOM 1784 C CA  . TRP A 1 232  ? -77.600 4.784   -7.956  1.00 82.06 232  A 1 
ATOM 1785 C C   . TRP A 1 232  ? -77.393 3.347   -8.465  1.00 82.86 232  A 1 
ATOM 1786 O O   . TRP A 1 232  ? -78.110 2.442   -8.050  1.00 75.07 232  A 1 
ATOM 1787 C CB  . TRP A 1 232  ? -78.940 5.348   -8.432  1.00 78.41 232  A 1 
ATOM 1788 C CG  . TRP A 1 232  ? -79.180 6.769   -8.038  1.00 73.20 232  A 1 
ATOM 1789 C CD1 . TRP A 1 232  ? -79.026 7.850   -8.834  1.00 64.08 232  A 1 
ATOM 1790 C CD2 . TRP A 1 232  ? -79.561 7.294   -6.725  1.00 68.22 232  A 1 
ATOM 1791 N NE1 . TRP A 1 232  ? -79.279 9.005   -8.115  1.00 55.32 232  A 1 
ATOM 1792 C CE2 . TRP A 1 232  ? -79.608 8.718   -6.805  1.00 61.21 232  A 1 
ATOM 1793 C CE3 . TRP A 1 232  ? -79.858 6.704   -5.485  1.00 58.53 232  A 1 
ATOM 1794 C CZ2 . TRP A 1 232  ? -79.947 9.517   -5.705  1.00 60.82 232  A 1 
ATOM 1795 C CZ3 . TRP A 1 232  ? -80.199 7.494   -4.370  1.00 54.24 232  A 1 
ATOM 1796 C CH2 . TRP A 1 232  ? -80.247 8.898   -4.476  1.00 54.22 232  A 1 
ATOM 1797 N N   . ASP A 1 233  ? -76.402 3.121   -9.354  1.00 82.91 233  A 1 
ATOM 1798 C CA  . ASP A 1 233  ? -76.136 1.815   -9.949  1.00 83.65 233  A 1 
ATOM 1799 C C   . ASP A 1 233  ? -75.101 1.041   -9.134  1.00 84.03 233  A 1 
ATOM 1800 O O   . ASP A 1 233  ? -74.004 1.529   -8.833  1.00 80.41 233  A 1 
ATOM 1801 C CB  . ASP A 1 233  ? -75.680 1.952   -11.412 1.00 80.22 233  A 1 
ATOM 1802 C CG  . ASP A 1 233  ? -76.764 2.443   -12.376 1.00 71.17 233  A 1 
ATOM 1803 O OD1 . ASP A 1 233  ? -77.957 2.175   -12.116 1.00 64.98 233  A 1 
ATOM 1804 O OD2 . ASP A 1 233  ? -76.372 3.029   -13.412 1.00 64.89 233  A 1 
ATOM 1805 N N   . LEU A 1 234  ? -75.425 -0.209  -8.829  1.00 81.84 234  A 1 
ATOM 1806 C CA  . LEU A 1 234  ? -74.518 -1.192  -8.241  1.00 81.35 234  A 1 
ATOM 1807 C C   . LEU A 1 234  ? -74.183 -2.256  -9.289  1.00 81.20 234  A 1 
ATOM 1808 O O   . LEU A 1 234  ? -75.072 -2.876  -9.866  1.00 77.84 234  A 1 
ATOM 1809 C CB  . LEU A 1 234  ? -75.151 -1.752  -6.956  1.00 78.48 234  A 1 
ATOM 1810 C CG  . LEU A 1 234  ? -74.229 -2.707  -6.165  1.00 75.34 234  A 1 
ATOM 1811 C CD1 . LEU A 1 234  ? -74.581 -2.643  -4.684  1.00 67.86 234  A 1 
ATOM 1812 C CD2 . LEU A 1 234  ? -74.385 -4.168  -6.612  1.00 70.70 234  A 1 
ATOM 1813 N N   . SER A 1 235  ? -72.899 -2.468  -9.536  1.00 82.84 235  A 1 
ATOM 1814 C CA  . SER A 1 235  ? -72.394 -3.490  -10.456 1.00 83.67 235  A 1 
ATOM 1815 C C   . SER A 1 235  ? -71.429 -4.423  -9.741  1.00 85.04 235  A 1 
ATOM 1816 O O   . SER A 1 235  ? -70.474 -3.972  -9.105  1.00 83.99 235  A 1 
ATOM 1817 C CB  . SER A 1 235  ? -71.706 -2.846  -11.658 1.00 81.90 235  A 1 
ATOM 1818 O OG  . SER A 1 235  ? -72.597 -1.988  -12.355 1.00 75.00 235  A 1 
ATOM 1819 N N   . GLU A 1 236  ? -71.652 -5.726  -9.871  1.00 82.86 236  A 1 
ATOM 1820 C CA  . GLU A 1 236  ? -70.785 -6.779  -9.344  1.00 83.54 236  A 1 
ATOM 1821 C C   . GLU A 1 236  ? -69.921 -7.365  -10.465 1.00 83.58 236  A 1 
ATOM 1822 O O   . GLU A 1 236  ? -70.407 -7.617  -11.568 1.00 81.83 236  A 1 
ATOM 1823 C CB  . GLU A 1 236  ? -71.608 -7.892  -8.692  1.00 82.75 236  A 1 
ATOM 1824 C CG  . GLU A 1 236  ? -72.473 -7.403  -7.522  1.00 81.66 236  A 1 
ATOM 1825 C CD  . GLU A 1 236  ? -73.144 -8.572  -6.783  1.00 81.96 236  A 1 
ATOM 1826 O OE1 . GLU A 1 236  ? -73.447 -8.400  -5.585  1.00 74.39 236  A 1 
ATOM 1827 O OE2 . GLU A 1 236  ? -73.337 -9.647  -7.396  1.00 77.68 236  A 1 
ATOM 1828 N N   . TYR A 1 237  ? -68.664 -7.603  -10.171 1.00 86.84 237  A 1 
ATOM 1829 C CA  . TYR A 1 237  ? -67.699 -8.173  -11.101 1.00 86.61 237  A 1 
ATOM 1830 C C   . TYR A 1 237  ? -67.000 -9.373  -10.474 1.00 87.89 237  A 1 
ATOM 1831 O O   . TYR A 1 237  ? -66.659 -9.362  -9.287  1.00 84.81 237  A 1 
ATOM 1832 C CB  . TYR A 1 237  ? -66.673 -7.121  -11.525 1.00 84.93 237  A 1 
ATOM 1833 C CG  . TYR A 1 237  ? -67.249 -5.898  -12.212 1.00 85.13 237  A 1 
ATOM 1834 C CD1 . TYR A 1 237  ? -67.274 -5.819  -13.618 1.00 79.05 237  A 1 
ATOM 1835 C CD2 . TYR A 1 237  ? -67.765 -4.839  -11.440 1.00 81.55 237  A 1 
ATOM 1836 C CE1 . TYR A 1 237  ? -67.817 -4.686  -14.254 1.00 77.55 237  A 1 
ATOM 1837 C CE2 . TYR A 1 237  ? -68.319 -3.709  -12.075 1.00 79.21 237  A 1 
ATOM 1838 C CZ  . TYR A 1 237  ? -68.344 -3.632  -13.484 1.00 82.64 237  A 1 
ATOM 1839 O OH  . TYR A 1 237  ? -68.882 -2.542  -14.090 1.00 81.01 237  A 1 
ATOM 1840 N N   . SER A 1 238  ? -66.732 -10.396 -11.286 1.00 89.25 238  A 1 
ATOM 1841 C CA  . SER A 1 238  ? -65.977 -11.581 -10.883 1.00 88.65 238  A 1 
ATOM 1842 C C   . SER A 1 238  ? -64.986 -12.010 -11.959 1.00 88.36 238  A 1 
ATOM 1843 O O   . SER A 1 238  ? -65.220 -11.839 -13.155 1.00 86.29 238  A 1 
ATOM 1844 C CB  . SER A 1 238  ? -66.926 -12.719 -10.504 1.00 86.63 238  A 1 
ATOM 1845 O OG  . SER A 1 238  ? -67.662 -13.194 -11.618 1.00 81.26 238  A 1 
ATOM 1846 N N   . TYR A 1 239  ? -63.859 -12.579 -11.549 1.00 88.59 239  A 1 
ATOM 1847 C CA  . TYR A 1 239  ? -62.883 -13.163 -12.470 1.00 87.73 239  A 1 
ATOM 1848 C C   . TYR A 1 239  ? -63.210 -14.634 -12.739 1.00 87.11 239  A 1 
ATOM 1849 O O   . TYR A 1 239  ? -63.348 -15.421 -11.813 1.00 82.70 239  A 1 
ATOM 1850 C CB  . TYR A 1 239  ? -61.467 -12.990 -11.915 1.00 87.11 239  A 1 
ATOM 1851 C CG  . TYR A 1 239  ? -60.395 -13.559 -12.830 1.00 87.32 239  A 1 
ATOM 1852 C CD1 . TYR A 1 239  ? -59.518 -14.560 -12.368 1.00 78.43 239  A 1 
ATOM 1853 C CD2 . TYR A 1 239  ? -60.305 -13.109 -14.161 1.00 78.25 239  A 1 
ATOM 1854 C CE1 . TYR A 1 239  ? -58.553 -15.103 -13.239 1.00 75.40 239  A 1 
ATOM 1855 C CE2 . TYR A 1 239  ? -59.351 -13.662 -15.035 1.00 76.60 239  A 1 
ATOM 1856 C CZ  . TYR A 1 239  ? -58.473 -14.660 -14.574 1.00 84.03 239  A 1 
ATOM 1857 O OH  . TYR A 1 239  ? -57.572 -15.196 -15.433 1.00 83.89 239  A 1 
ATOM 1858 N N   . LYS A 1 240  ? -63.309 -15.015 -13.996 1.00 84.96 240  A 1 
ATOM 1859 C CA  . LYS A 1 240  ? -63.484 -16.407 -14.430 1.00 82.17 240  A 1 
ATOM 1860 C C   . LYS A 1 240  ? -62.219 -16.852 -15.156 1.00 84.19 240  A 1 
ATOM 1861 O O   . LYS A 1 240  ? -62.049 -16.552 -16.339 1.00 78.03 240  A 1 
ATOM 1862 C CB  . LYS A 1 240  ? -64.737 -16.534 -15.311 1.00 76.19 240  A 1 
ATOM 1863 C CG  . LYS A 1 240  ? -66.036 -16.265 -14.532 1.00 68.24 240  A 1 
ATOM 1864 C CD  . LYS A 1 240  ? -67.247 -16.286 -15.471 1.00 62.75 240  A 1 
ATOM 1865 C CE  . LYS A 1 240  ? -68.500 -15.867 -14.694 1.00 55.74 240  A 1 
ATOM 1866 N NZ  . LYS A 1 240  ? -69.497 -15.233 -15.589 1.00 48.49 240  A 1 
ATOM 1867 N N   . ASP A 1 241  ? -61.314 -17.511 -14.437 1.00 85.42 241  A 1 
ATOM 1868 C CA  . ASP A 1 241  ? -60.105 -18.050 -15.063 1.00 83.47 241  A 1 
ATOM 1869 C C   . ASP A 1 241  ? -60.479 -19.179 -16.047 1.00 82.82 241  A 1 
ATOM 1870 O O   . ASP A 1 241  ? -61.160 -20.128 -15.647 1.00 80.30 241  A 1 
ATOM 1871 C CB  . ASP A 1 241  ? -59.083 -18.524 -14.018 1.00 81.24 241  A 1 
ATOM 1872 C CG  . ASP A 1 241  ? -57.690 -18.655 -14.647 1.00 79.34 241  A 1 
ATOM 1873 O OD1 . ASP A 1 241  ? -57.571 -19.340 -15.679 1.00 73.94 241  A 1 
ATOM 1874 O OD2 . ASP A 1 241  ? -56.765 -17.964 -14.183 1.00 72.80 241  A 1 
ATOM 1875 N N   . PRO A 1 242  ? -60.061 -19.087 -17.323 1.00 84.11 242  A 1 
ATOM 1876 C CA  . PRO A 1 242  ? -60.369 -20.104 -18.326 1.00 82.97 242  A 1 
ATOM 1877 C C   . PRO A 1 242  ? -59.606 -21.421 -18.123 1.00 83.71 242  A 1 
ATOM 1878 O O   . PRO A 1 242  ? -59.982 -22.431 -18.707 1.00 77.61 242  A 1 
ATOM 1879 C CB  . PRO A 1 242  ? -60.011 -19.450 -19.667 1.00 80.53 242  A 1 
ATOM 1880 C CG  . PRO A 1 242  ? -58.878 -18.498 -19.294 1.00 78.93 242  A 1 
ATOM 1881 C CD  . PRO A 1 242  ? -59.287 -18.012 -17.909 1.00 83.70 242  A 1 
ATOM 1882 N N   . GLU A 1 243  ? -58.527 -21.435 -17.344 1.00 83.97 243  A 1 
ATOM 1883 C CA  . GLU A 1 243  ? -57.738 -22.638 -17.083 1.00 83.41 243  A 1 
ATOM 1884 C C   . GLU A 1 243  ? -58.446 -23.530 -16.050 1.00 84.24 243  A 1 
ATOM 1885 O O   . GLU A 1 243  ? -58.865 -23.069 -14.988 1.00 79.38 243  A 1 
ATOM 1886 C CB  . GLU A 1 243  ? -56.306 -22.275 -16.640 1.00 79.93 243  A 1 
ATOM 1887 C CG  . GLU A 1 243  ? -55.506 -21.538 -17.736 1.00 73.78 243  A 1 
ATOM 1888 C CD  . GLU A 1 243  ? -54.061 -21.178 -17.340 1.00 68.43 243  A 1 
ATOM 1889 O OE1 . GLU A 1 243  ? -53.479 -20.267 -17.994 1.00 61.91 243  A 1 
ATOM 1890 O OE2 . GLU A 1 243  ? -53.514 -21.808 -16.408 1.00 61.58 243  A 1 
ATOM 1891 N N   . ASP A 1 244  ? -58.568 -24.822 -16.320 1.00 83.49 244  A 1 
ATOM 1892 C CA  . ASP A 1 244  ? -59.193 -25.770 -15.386 1.00 82.58 244  A 1 
ATOM 1893 C C   . ASP A 1 244  ? -58.176 -26.402 -14.420 1.00 83.73 244  A 1 
ATOM 1894 O O   . ASP A 1 244  ? -58.012 -27.614 -14.328 1.00 76.11 244  A 1 
ATOM 1895 C CB  . ASP A 1 244  ? -60.078 -26.786 -16.126 1.00 77.02 244  A 1 
ATOM 1896 C CG  . ASP A 1 244  ? -61.072 -27.459 -15.163 1.00 68.83 244  A 1 
ATOM 1897 O OD1 . ASP A 1 244  ? -61.424 -26.794 -14.150 1.00 61.42 244  A 1 
ATOM 1898 O OD2 . ASP A 1 244  ? -61.506 -28.588 -15.488 1.00 61.29 244  A 1 
ATOM 1899 N N   . GLN A 1 245  ? -57.424 -25.546 -13.727 1.00 87.50 245  A 1 
ATOM 1900 C CA  . GLN A 1 245  ? -56.434 -25.965 -12.735 1.00 87.60 245  A 1 
ATOM 1901 C C   . GLN A 1 245  ? -56.790 -25.404 -11.356 1.00 89.54 245  A 1 
ATOM 1902 O O   . GLN A 1 245  ? -56.983 -24.201 -11.198 1.00 85.16 245  A 1 
ATOM 1903 C CB  . GLN A 1 245  ? -55.026 -25.534 -13.164 1.00 83.43 245  A 1 
ATOM 1904 C CG  . GLN A 1 245  ? -54.583 -26.201 -14.480 1.00 74.11 245  A 1 
ATOM 1905 C CD  . GLN A 1 245  ? -53.134 -25.899 -14.850 1.00 70.04 245  A 1 
ATOM 1906 O OE1 . GLN A 1 245  ? -52.350 -25.341 -14.095 1.00 63.86 245  A 1 
ATOM 1907 N NE2 . GLN A 1 245  ? -52.701 -26.282 -16.036 1.00 61.10 245  A 1 
ATOM 1908 N N   . GLY A 1 246  ? -56.872 -26.262 -10.344 1.00 88.18 246  A 1 
ATOM 1909 C CA  . GLY A 1 246  ? -57.038 -25.861 -8.947  1.00 88.96 246  A 1 
ATOM 1910 C C   . GLY A 1 246  ? -55.722 -25.430 -8.289  1.00 90.84 246  A 1 
ATOM 1911 O O   . GLY A 1 246  ? -54.643 -25.539 -8.869  1.00 86.40 246  A 1 
ATOM 1912 N N   . ASN A 1 247  ? -55.800 -24.987 -7.027  1.00 92.65 247  A 1 
ATOM 1913 C CA  . ASN A 1 247  ? -54.651 -24.664 -6.172  1.00 92.76 247  A 1 
ATOM 1914 C C   . ASN A 1 247  ? -53.761 -23.490 -6.637  1.00 93.33 247  A 1 
ATOM 1915 O O   . ASN A 1 247  ? -52.582 -23.461 -6.284  1.00 89.85 247  A 1 
ATOM 1916 C CB  . ASN A 1 247  ? -53.836 -25.937 -5.861  1.00 91.04 247  A 1 
ATOM 1917 C CG  . ASN A 1 247  ? -54.664 -27.018 -5.201  1.00 86.74 247  A 1 
ATOM 1918 O OD1 . ASN A 1 247  ? -55.059 -26.903 -4.055  1.00 77.29 247  A 1 
ATOM 1919 N ND2 . ASN A 1 247  ? -54.938 -28.100 -5.890  1.00 76.93 247  A 1 
ATOM 1920 N N   . LEU A 1 248  ? -54.305 -22.514 -7.377  1.00 94.00 248  A 1 
ATOM 1921 C CA  . LEU A 1 248  ? -53.579 -21.305 -7.807  1.00 94.82 248  A 1 
ATOM 1922 C C   . LEU A 1 248  ? -53.576 -20.210 -6.729  1.00 95.80 248  A 1 
ATOM 1923 O O   . LEU A 1 248  ? -52.626 -19.433 -6.657  1.00 94.00 248  A 1 
ATOM 1924 C CB  . LEU A 1 248  ? -54.180 -20.751 -9.117  1.00 93.64 248  A 1 
ATOM 1925 C CG  . LEU A 1 248  ? -53.814 -21.524 -10.401 1.00 91.87 248  A 1 
ATOM 1926 C CD1 . LEU A 1 248  ? -54.404 -22.926 -10.476 1.00 83.44 248  A 1 
ATOM 1927 C CD2 . LEU A 1 248  ? -54.333 -20.754 -11.614 1.00 82.69 248  A 1 
ATOM 1928 N N   . TYR A 1 249  ? -54.619 -20.157 -5.902  1.00 95.41 249  A 1 
ATOM 1929 C CA  . TYR A 1 249  ? -54.867 -19.146 -4.865  1.00 96.19 249  A 1 
ATOM 1930 C C   . TYR A 1 249  ? -55.041 -17.719 -5.412  1.00 96.55 249  A 1 
ATOM 1931 O O   . TYR A 1 249  ? -54.577 -16.759 -4.803  1.00 94.88 249  A 1 
ATOM 1932 C CB  . TYR A 1 249  ? -53.834 -19.236 -3.727  1.00 95.53 249  A 1 
ATOM 1933 C CG  . TYR A 1 249  ? -53.752 -20.521 -2.922  1.00 95.11 249  A 1 
ATOM 1934 C CD1 . TYR A 1 249  ? -54.575 -21.639 -3.169  1.00 90.89 249  A 1 
ATOM 1935 C CD2 . TYR A 1 249  ? -52.817 -20.571 -1.865  1.00 90.65 249  A 1 
ATOM 1936 C CE1 . TYR A 1 249  ? -54.472 -22.800 -2.377  1.00 89.12 249  A 1 
ATOM 1937 C CE2 . TYR A 1 249  ? -52.712 -21.728 -1.070  1.00 89.27 249  A 1 
ATOM 1938 C CZ  . TYR A 1 249  ? -53.539 -22.843 -1.321  1.00 90.83 249  A 1 
ATOM 1939 O OH  . TYR A 1 249  ? -53.441 -23.952 -0.549  1.00 88.37 249  A 1 
ATOM 1940 N N   . ILE A 1 250  ? -55.735 -17.566 -6.544  1.00 95.64 250  A 1 
ATOM 1941 C CA  . ILE A 1 250  ? -56.115 -16.249 -7.076  1.00 95.78 250  A 1 
ATOM 1942 C C   . ILE A 1 250  ? -56.954 -15.510 -6.023  1.00 95.99 250  A 1 
ATOM 1943 O O   . ILE A 1 250  ? -57.867 -16.083 -5.435  1.00 95.19 250  A 1 
ATOM 1944 C CB  . ILE A 1 250  ? -56.879 -16.377 -8.415  1.00 95.40 250  A 1 
ATOM 1945 C CG1 . ILE A 1 250  ? -56.014 -17.076 -9.489  1.00 93.16 250  A 1 
ATOM 1946 C CG2 . ILE A 1 250  ? -57.321 -14.988 -8.922  1.00 92.82 250  A 1 
ATOM 1947 C CD1 . ILE A 1 250  ? -56.823 -17.571 -10.696 1.00 88.60 250  A 1 
ATOM 1948 N N   . GLY A 1 251  ? -56.633 -14.238 -5.764  1.00 95.90 251  A 1 
ATOM 1949 C CA  . GLY A 1 251  ? -57.266 -13.459 -4.698  1.00 95.88 251  A 1 
ATOM 1950 C C   . GLY A 1 251  ? -56.581 -13.590 -3.338  1.00 96.48 251  A 1 
ATOM 1951 O O   . GLY A 1 251  ? -57.090 -13.060 -2.357  1.00 95.17 251  A 1 
ATOM 1952 N N   . TYR A 1 252  ? -55.435 -14.261 -3.248  1.00 96.78 252  A 1 
ATOM 1953 C CA  . TYR A 1 252  ? -54.664 -14.330 -1.997  1.00 96.90 252  A 1 
ATOM 1954 C C   . TYR A 1 252  ? -54.290 -12.929 -1.492  1.00 97.09 252  A 1 
ATOM 1955 O O   . TYR A 1 252  ? -54.421 -12.637 -0.308  1.00 96.04 252  A 1 
ATOM 1956 C CB  . TYR A 1 252  ? -53.414 -15.184 -2.220  1.00 96.81 252  A 1 
ATOM 1957 C CG  . TYR A 1 252  ? -52.650 -15.485 -0.948  1.00 96.66 252  A 1 
ATOM 1958 C CD1 . TYR A 1 252  ? -51.614 -14.633 -0.516  1.00 92.06 252  A 1 
ATOM 1959 C CD2 . TYR A 1 252  ? -52.991 -16.617 -0.178  1.00 92.65 252  A 1 
ATOM 1960 C CE1 . TYR A 1 252  ? -50.924 -14.912 0.682   1.00 91.52 252  A 1 
ATOM 1961 C CE2 . TYR A 1 252  ? -52.300 -16.901 1.018   1.00 91.44 252  A 1 
ATOM 1962 C CZ  . TYR A 1 252  ? -51.265 -16.045 1.446   1.00 94.73 252  A 1 
ATOM 1963 O OH  . TYR A 1 252  ? -50.602 -16.316 2.603   1.00 93.66 252  A 1 
ATOM 1964 N N   . THR A 1 253  ? -53.900 -12.047 -2.407  1.00 97.66 253  A 1 
ATOM 1965 C CA  . THR A 1 253  ? -53.738 -10.603 -2.193  1.00 97.60 253  A 1 
ATOM 1966 C C   . THR A 1 253  ? -54.409 -9.842  -3.325  1.00 97.55 253  A 1 
ATOM 1967 O O   . THR A 1 253  ? -54.486 -10.343 -4.447  1.00 96.33 253  A 1 
ATOM 1968 C CB  . THR A 1 253  ? -52.261 -10.193 -2.124  1.00 96.65 253  A 1 
ATOM 1969 O OG1 . THR A 1 253  ? -51.576 -10.642 -3.267  1.00 86.55 253  A 1 
ATOM 1970 C CG2 . THR A 1 253  ? -51.581 -10.771 -0.894  1.00 86.43 253  A 1 
ATOM 1971 N N   . MET A 1 254  ? -54.914 -8.648  -3.046  1.00 97.07 254  A 1 
ATOM 1972 C CA  . MET A 1 254  ? -55.529 -7.781  -4.054  1.00 96.69 254  A 1 
ATOM 1973 C C   . MET A 1 254  ? -55.220 -6.311  -3.796  1.00 96.87 254  A 1 
ATOM 1974 O O   . MET A 1 254  ? -55.226 -5.860  -2.656  1.00 95.36 254  A 1 
ATOM 1975 C CB  . MET A 1 254  ? -57.052 -7.981  -4.104  1.00 94.91 254  A 1 
ATOM 1976 C CG  . MET A 1 254  ? -57.464 -9.358  -4.630  1.00 89.04 254  A 1 
ATOM 1977 S SD  . MET A 1 254  ? -59.255 -9.594  -4.806  1.00 89.80 254  A 1 
ATOM 1978 C CE  . MET A 1 254  ? -59.659 -8.388  -6.090  1.00 81.44 254  A 1 
ATOM 1979 N N   . GLN A 1 255  ? -55.010 -5.567  -4.887  1.00 97.06 255  A 1 
ATOM 1980 C CA  . GLN A 1 255  ? -54.999 -4.107  -4.921  1.00 96.80 255  A 1 
ATOM 1981 C C   . GLN A 1 255  ? -55.815 -3.639  -6.125  1.00 96.81 255  A 1 
ATOM 1982 O O   . GLN A 1 255  ? -55.855 -4.312  -7.156  1.00 95.56 255  A 1 
ATOM 1983 C CB  . GLN A 1 255  ? -53.558 -3.577  -5.000  1.00 96.02 255  A 1 
ATOM 1984 C CG  . GLN A 1 255  ? -52.770 -3.782  -3.700  1.00 91.50 255  A 1 
ATOM 1985 C CD  . GLN A 1 255  ? -53.313 -2.949  -2.539  1.00 90.87 255  A 1 
ATOM 1986 O OE1 . GLN A 1 255  ? -53.967 -1.933  -2.714  1.00 81.03 255  A 1 
ATOM 1987 N NE2 . GLN A 1 255  ? -53.066 -3.340  -1.311  1.00 78.65 255  A 1 
ATOM 1988 N N   . VAL A 1 256  ? -56.496 -2.505  -5.992  1.00 95.87 256  A 1 
ATOM 1989 C CA  . VAL A 1 256  ? -57.381 -1.977  -7.035  1.00 95.36 256  A 1 
ATOM 1990 C C   . VAL A 1 256  ? -57.146 -0.481  -7.169  1.00 94.83 256  A 1 
ATOM 1991 O O   . VAL A 1 256  ? -57.131 0.231   -6.168  1.00 92.50 256  A 1 
ATOM 1992 C CB  . VAL A 1 256  ? -58.858 -2.298  -6.720  1.00 94.14 256  A 1 
ATOM 1993 C CG1 . VAL A 1 256  ? -59.800 -1.738  -7.789  1.00 88.63 256  A 1 
ATOM 1994 C CG2 . VAL A 1 256  ? -59.097 -3.814  -6.635  1.00 88.99 256  A 1 
ATOM 1995 N N   . GLY A 1 257  ? -56.989 0.001   -8.400  1.00 94.24 257  A 1 
ATOM 1996 C CA  . GLY A 1 257  ? -56.781 1.422   -8.647  1.00 93.12 257  A 1 
ATOM 1997 C C   . GLY A 1 257  ? -56.870 1.800   -10.123 1.00 93.69 257  A 1 
ATOM 1998 O O   . GLY A 1 257  ? -56.982 0.951   -11.007 1.00 92.15 257  A 1 
ATOM 1999 N N   . SER A 1 258  ? -56.833 3.106   -10.390 1.00 92.68 258  A 1 
ATOM 2000 C CA  . SER A 1 258  ? -56.610 3.686   -11.719 1.00 92.88 258  A 1 
ATOM 2001 C C   . SER A 1 258  ? -55.117 3.990   -11.927 1.00 93.51 258  A 1 
ATOM 2002 O O   . SER A 1 258  ? -54.308 3.752   -11.030 1.00 91.33 258  A 1 
ATOM 2003 C CB  . SER A 1 258  ? -57.486 4.930   -11.893 1.00 91.04 258  A 1 
ATOM 2004 O OG  . SER A 1 258  ? -57.239 5.883   -10.878 1.00 84.58 258  A 1 
ATOM 2005 N N   . PHE A 1 259  ? -54.745 4.516   -13.118 1.00 93.00 259  A 1 
ATOM 2006 C CA  . PHE A 1 259  ? -53.341 4.797   -13.455 1.00 94.04 259  A 1 
ATOM 2007 C C   . PHE A 1 259  ? -52.413 3.568   -13.370 1.00 94.87 259  A 1 
ATOM 2008 O O   . PHE A 1 259  ? -51.226 3.695   -13.103 1.00 93.38 259  A 1 
ATOM 2009 C CB  . PHE A 1 259  ? -52.820 6.013   -12.666 1.00 93.48 259  A 1 
ATOM 2010 C CG  . PHE A 1 259  ? -53.589 7.292   -12.914 1.00 92.51 259  A 1 
ATOM 2011 C CD1 . PHE A 1 259  ? -53.251 8.100   -14.019 1.00 88.17 259  A 1 
ATOM 2012 C CD2 . PHE A 1 259  ? -54.621 7.689   -12.049 1.00 88.87 259  A 1 
ATOM 2013 C CE1 . PHE A 1 259  ? -53.938 9.300   -14.251 1.00 86.23 259  A 1 
ATOM 2014 C CE2 . PHE A 1 259  ? -55.315 8.892   -12.287 1.00 87.10 259  A 1 
ATOM 2015 C CZ  . PHE A 1 259  ? -54.971 9.699   -13.384 1.00 87.97 259  A 1 
ATOM 2016 N N   . ILE A 1 260  ? -52.975 2.360   -13.636 1.00 94.20 260  A 1 
ATOM 2017 C CA  . ILE A 1 260  ? -52.211 1.102   -13.692 1.00 94.82 260  A 1 
ATOM 2018 C C   . ILE A 1 260  ? -52.060 0.661   -15.154 1.00 94.44 260  A 1 
ATOM 2019 O O   . ILE A 1 260  ? -50.963 0.693   -15.693 1.00 92.53 260  A 1 
ATOM 2020 C CB  . ILE A 1 260  ? -52.845 0.016   -12.791 1.00 95.12 260  A 1 
ATOM 2021 C CG1 . ILE A 1 260  ? -52.947 0.474   -11.317 1.00 93.10 260  A 1 
ATOM 2022 C CG2 . ILE A 1 260  ? -52.022 -1.288  -12.881 1.00 93.16 260  A 1 
ATOM 2023 C CD1 . ILE A 1 260  ? -53.818 -0.440  -10.449 1.00 89.66 260  A 1 
ATOM 2024 N N   . LEU A 1 261  ? -53.168 0.282   -15.819 1.00 93.84 261  A 1 
ATOM 2025 C CA  . LEU A 1 261  ? -53.218 0.009   -17.269 1.00 92.55 261  A 1 
ATOM 2026 C C   . LEU A 1 261  ? -53.987 1.084   -18.048 1.00 91.60 261  A 1 
ATOM 2027 O O   . LEU A 1 261  ? -53.954 1.117   -19.274 1.00 88.13 261  A 1 
ATOM 2028 C CB  . LEU A 1 261  ? -53.853 -1.372  -17.522 1.00 91.91 261  A 1 
ATOM 2029 C CG  . LEU A 1 261  ? -53.075 -2.571  -16.959 1.00 91.07 261  A 1 
ATOM 2030 C CD1 . LEU A 1 261  ? -53.843 -3.850  -17.289 1.00 86.96 261  A 1 
ATOM 2031 C CD2 . LEU A 1 261  ? -51.667 -2.691  -17.538 1.00 87.31 261  A 1 
ATOM 2032 N N   . HIS A 1 262  ? -54.726 1.938   -17.350 1.00 90.47 262  A 1 
ATOM 2033 C CA  . HIS A 1 262  ? -55.519 3.003   -17.955 1.00 89.28 262  A 1 
ATOM 2034 C C   . HIS A 1 262  ? -55.677 4.172   -16.967 1.00 89.67 262  A 1 
ATOM 2035 O O   . HIS A 1 262  ? -55.887 3.930   -15.781 1.00 88.19 262  A 1 
ATOM 2036 C CB  . HIS A 1 262  ? -56.879 2.423   -18.371 1.00 87.20 262  A 1 
ATOM 2037 C CG  . HIS A 1 262  ? -57.689 3.350   -19.232 1.00 83.22 262  A 1 
ATOM 2038 N ND1 . HIS A 1 262  ? -58.523 4.349   -18.793 1.00 73.52 262  A 1 
ATOM 2039 C CD2 . HIS A 1 262  ? -57.700 3.402   -20.604 1.00 72.12 262  A 1 
ATOM 2040 C CE1 . HIS A 1 262  ? -59.014 4.994   -19.866 1.00 71.53 262  A 1 
ATOM 2041 N NE2 . HIS A 1 262  ? -58.544 4.448   -20.995 1.00 73.10 262  A 1 
ATOM 2042 N N   . PRO A 1 263  ? -55.666 5.437   -17.419 1.00 90.40 263  A 1 
ATOM 2043 C CA  . PRO A 1 263  ? -55.701 6.587   -16.512 1.00 89.54 263  A 1 
ATOM 2044 C C   . PRO A 1 263  ? -57.018 6.741   -15.739 1.00 89.77 263  A 1 
ATOM 2045 O O   . PRO A 1 263  ? -57.033 7.308   -14.653 1.00 86.66 263  A 1 
ATOM 2046 C CB  . PRO A 1 263  ? -55.432 7.806   -17.406 1.00 88.03 263  A 1 
ATOM 2047 C CG  . PRO A 1 263  ? -55.860 7.345   -18.796 1.00 86.04 263  A 1 
ATOM 2048 C CD  . PRO A 1 263  ? -55.499 5.869   -18.793 1.00 89.25 263  A 1 
ATOM 2049 N N   . LYS A 1 264  ? -58.138 6.255   -16.284 1.00 88.93 264  A 1 
ATOM 2050 C CA  . LYS A 1 264  ? -59.474 6.410   -15.680 1.00 88.26 264  A 1 
ATOM 2051 C C   . LYS A 1 264  ? -60.122 5.085   -15.296 1.00 89.09 264  A 1 
ATOM 2052 O O   . LYS A 1 264  ? -60.835 5.028   -14.303 1.00 86.03 264  A 1 
ATOM 2053 C CB  . LYS A 1 264  ? -60.398 7.182   -16.628 1.00 86.66 264  A 1 
ATOM 2054 C CG  . LYS A 1 264  ? -59.925 8.619   -16.885 1.00 81.07 264  A 1 
ATOM 2055 C CD  . LYS A 1 264  ? -60.928 9.365   -17.771 1.00 76.31 264  A 1 
ATOM 2056 C CE  . LYS A 1 264  ? -60.431 10.792  -18.023 1.00 68.29 264  A 1 
ATOM 2057 N NZ  . LYS A 1 264  ? -61.371 11.574  -18.862 1.00 58.34 264  A 1 
ATOM 2058 N N   . ASN A 1 265  ? -59.934 4.044   -16.096 1.00 89.64 265  A 1 
ATOM 2059 C CA  . ASN A 1 265  ? -60.558 2.751   -15.831 1.00 89.67 265  A 1 
ATOM 2060 C C   . ASN A 1 265  ? -59.813 2.030   -14.711 1.00 90.83 265  A 1 
ATOM 2061 O O   . ASN A 1 265  ? -58.583 2.070   -14.644 1.00 89.28 265  A 1 
ATOM 2062 C CB  . ASN A 1 265  ? -60.612 1.897   -17.106 1.00 87.91 265  A 1 
ATOM 2063 C CG  . ASN A 1 265  ? -61.466 2.506   -18.205 1.00 84.62 265  A 1 
ATOM 2064 O OD1 . ASN A 1 265  ? -62.244 3.428   -18.016 1.00 77.57 265  A 1 
ATOM 2065 N ND2 . ASN A 1 265  ? -61.337 2.011   -19.413 1.00 77.05 265  A 1 
ATOM 2066 N N   . ILE A 1 266  ? -60.593 1.347   -13.873 1.00 91.52 266  A 1 
ATOM 2067 C CA  . ILE A 1 266  ? -60.051 0.572   -12.762 1.00 92.06 266  A 1 
ATOM 2068 C C   . ILE A 1 266  ? -59.364 -0.686  -13.299 1.00 93.27 266  A 1 
ATOM 2069 O O   . ILE A 1 266  ? -59.909 -1.404  -14.139 1.00 91.62 266  A 1 
ATOM 2070 C CB  . ILE A 1 266  ? -61.171 0.281   -11.738 1.00 89.71 266  A 1 
ATOM 2071 C CG1 . ILE A 1 266  ? -61.595 1.609   -11.050 1.00 79.34 266  A 1 
ATOM 2072 C CG2 . ILE A 1 266  ? -60.715 -0.752  -10.706 1.00 75.95 266  A 1 
ATOM 2073 C CD1 . ILE A 1 266  ? -62.759 1.461   -10.066 1.00 70.83 266  A 1 
ATOM 2074 N N   . THR A 1 267  ? -58.186 -0.960  -12.776 1.00 93.93 267  A 1 
ATOM 2075 C CA  . THR A 1 267  ? -57.451 -2.218  -12.932 1.00 94.56 267  A 1 
ATOM 2076 C C   . THR A 1 267  ? -57.373 -2.912  -11.579 1.00 95.20 267  A 1 
ATOM 2077 O O   . THR A 1 267  ? -57.092 -2.276  -10.564 1.00 94.54 267  A 1 
ATOM 2078 C CB  . THR A 1 267  ? -56.041 -1.975  -13.487 1.00 94.28 267  A 1 
ATOM 2079 O OG1 . THR A 1 267  ? -56.113 -1.274  -14.704 1.00 88.55 267  A 1 
ATOM 2080 C CG2 . THR A 1 267  ? -55.277 -3.272  -13.757 1.00 89.01 267  A 1 
ATOM 2081 N N   . ILE A 1 268  ? -57.610 -4.216  -11.565 1.00 95.93 268  A 1 
ATOM 2082 C CA  . ILE A 1 268  ? -57.429 -5.078  -10.399 1.00 96.29 268  A 1 
ATOM 2083 C C   . ILE A 1 268  ? -56.096 -5.796  -10.553 1.00 96.66 268  A 1 
ATOM 2084 O O   . ILE A 1 268  ? -55.841 -6.430  -11.573 1.00 95.89 268  A 1 
ATOM 2085 C CB  . ILE A 1 268  ? -58.595 -6.078  -10.260 1.00 95.55 268  A 1 
ATOM 2086 C CG1 . ILE A 1 268  ? -59.926 -5.326  -10.055 1.00 90.58 268  A 1 
ATOM 2087 C CG2 . ILE A 1 268  ? -58.341 -7.072  -9.114  1.00 91.21 268  A 1 
ATOM 2088 C CD1 . ILE A 1 268  ? -61.141 -6.194  -10.353 1.00 80.33 268  A 1 
ATOM 2089 N N   . VAL A 1 269  ? -55.273 -5.733  -9.536  1.00 96.56 269  A 1 
ATOM 2090 C CA  . VAL A 1 269  ? -54.017 -6.468  -9.423  1.00 96.94 269  A 1 
ATOM 2091 C C   . VAL A 1 269  ? -54.211 -7.525  -8.348  1.00 97.09 269  A 1 
ATOM 2092 O O   . VAL A 1 269  ? -54.474 -7.192  -7.195  1.00 96.32 269  A 1 
ATOM 2093 C CB  . VAL A 1 269  ? -52.850 -5.520  -9.103  1.00 96.76 269  A 1 
ATOM 2094 C CG1 . VAL A 1 269  ? -51.527 -6.282  -9.181  1.00 93.27 269  A 1 
ATOM 2095 C CG2 . VAL A 1 269  ? -52.777 -4.349  -10.090 1.00 92.48 269  A 1 
ATOM 2096 N N   . THR A 1 270  ? -54.142 -8.798  -8.715  1.00 97.10 270  A 1 
ATOM 2097 C CA  . THR A 1 270  ? -54.422 -9.919  -7.811  1.00 97.11 270  A 1 
ATOM 2098 C C   . THR A 1 270  ? -53.308 -10.957 -7.828  1.00 97.34 270  A 1 
ATOM 2099 O O   . THR A 1 270  ? -52.819 -11.351 -8.885  1.00 96.54 270  A 1 
ATOM 2100 C CB  . THR A 1 270  ? -55.805 -10.525 -8.094  1.00 95.88 270  A 1 
ATOM 2101 O OG1 . THR A 1 270  ? -56.096 -11.550 -7.175  1.00 88.55 270  A 1 
ATOM 2102 C CG2 . THR A 1 270  ? -55.956 -11.118 -9.491  1.00 88.69 270  A 1 
ATOM 2103 N N   . GLY A 1 271  ? -52.913 -11.395 -6.647  1.00 96.95 271  A 1 
ATOM 2104 C CA  . GLY A 1 271  ? -51.880 -12.399 -6.453  1.00 96.90 271  A 1 
ATOM 2105 C C   . GLY A 1 271  ? -52.424 -13.820 -6.523  1.00 97.05 271  A 1 
ATOM 2106 O O   . GLY A 1 271  ? -53.504 -14.115 -6.013  1.00 96.06 271  A 1 
ATOM 2107 N N   . ALA A 1 272  ? -51.638 -14.710 -7.117  1.00 96.83 272  A 1 
ATOM 2108 C CA  . ALA A 1 272  ? -51.852 -16.147 -7.208  1.00 96.69 272  A 1 
ATOM 2109 C C   . ALA A 1 272  ? -50.553 -16.892 -6.840  1.00 96.82 272  A 1 
ATOM 2110 O O   . ALA A 1 272  ? -49.868 -17.416 -7.721  1.00 95.82 272  A 1 
ATOM 2111 C CB  . ALA A 1 272  ? -52.359 -16.467 -8.620  1.00 96.03 272  A 1 
ATOM 2112 N N   . PRO A 1 273  ? -50.170 -16.943 -5.549  1.00 97.40 273  A 1 
ATOM 2113 C CA  . PRO A 1 273  ? -48.819 -17.354 -5.129  1.00 97.15 273  A 1 
ATOM 2114 C C   . PRO A 1 273  ? -48.466 -18.821 -5.407  1.00 96.74 273  A 1 
ATOM 2115 O O   . PRO A 1 273  ? -47.304 -19.207 -5.260  1.00 94.64 273  A 1 
ATOM 2116 C CB  . PRO A 1 273  ? -48.751 -17.032 -3.629  1.00 96.71 273  A 1 
ATOM 2117 C CG  . PRO A 1 273  ? -50.215 -17.057 -3.188  1.00 95.59 273  A 1 
ATOM 2118 C CD  . PRO A 1 273  ? -50.936 -16.484 -4.402  1.00 97.05 273  A 1 
ATOM 2119 N N   . ARG A 1 274  ? -49.424 -19.641 -5.817  1.00 96.42 274  A 1 
ATOM 2120 C CA  . ARG A 1 274  ? -49.196 -21.039 -6.204  1.00 96.09 274  A 1 
ATOM 2121 C C   . ARG A 1 274  ? -49.329 -21.297 -7.711  1.00 95.97 274  A 1 
ATOM 2122 O O   . ARG A 1 274  ? -49.202 -22.445 -8.134  1.00 93.75 274  A 1 
ATOM 2123 C CB  . ARG A 1 274  ? -50.084 -21.975 -5.381  1.00 95.39 274  A 1 
ATOM 2124 C CG  . ARG A 1 274  ? -49.754 -21.906 -3.881  1.00 91.24 274  A 1 
ATOM 2125 C CD  . ARG A 1 274  ? -50.440 -23.036 -3.105  1.00 85.90 274  A 1 
ATOM 2126 N NE  . ARG A 1 274  ? -49.884 -24.354 -3.450  1.00 77.58 274  A 1 
ATOM 2127 C CZ  . ARG A 1 274  ? -50.337 -25.531 -3.042  1.00 68.89 274  A 1 
ATOM 2128 N NH1 . ARG A 1 274  ? -51.356 -25.634 -2.242  1.00 62.48 274  A 1 
ATOM 2129 N NH2 . ARG A 1 274  ? -49.758 -26.628 -3.433  1.00 62.88 274  A 1 
ATOM 2130 N N   . HIS A 1 275  ? -49.558 -20.275 -8.523  1.00 95.89 275  A 1 
ATOM 2131 C CA  . HIS A 1 275  ? -49.649 -20.418 -9.976  1.00 95.45 275  A 1 
ATOM 2132 C C   . HIS A 1 275  ? -48.366 -21.056 -10.529 1.00 95.20 275  A 1 
ATOM 2133 O O   . HIS A 1 275  ? -47.261 -20.567 -10.278 1.00 93.67 275  A 1 
ATOM 2134 C CB  . HIS A 1 275  ? -49.910 -19.053 -10.611 1.00 95.11 275  A 1 
ATOM 2135 C CG  . HIS A 1 275  ? -50.065 -19.125 -12.107 1.00 94.87 275  A 1 
ATOM 2136 N ND1 . HIS A 1 275  ? -51.226 -19.397 -12.795 1.00 84.89 275  A 1 
ATOM 2137 C CD2 . HIS A 1 275  ? -49.077 -18.949 -13.036 1.00 85.53 275  A 1 
ATOM 2138 C CE1 . HIS A 1 275  ? -50.938 -19.378 -14.110 1.00 87.11 275  A 1 
ATOM 2139 N NE2 . HIS A 1 275  ? -49.643 -19.117 -14.297 1.00 89.19 275  A 1 
ATOM 2140 N N   . ARG A 1 276  ? -48.511 -22.176 -11.233 1.00 94.40 276  A 1 
ATOM 2141 C CA  . ARG A 1 276  ? -47.385 -22.957 -11.791 1.00 94.14 276  A 1 
ATOM 2142 C C   . ARG A 1 276  ? -46.246 -23.236 -10.790 1.00 94.87 276  A 1 
ATOM 2143 O O   . ARG A 1 276  ? -45.088 -23.346 -11.175 1.00 92.09 276  A 1 
ATOM 2144 C CB  . ARG A 1 276  ? -46.883 -22.291 -13.080 1.00 93.18 276  A 1 
ATOM 2145 C CG  . ARG A 1 276  ? -47.946 -22.273 -14.182 1.00 91.17 276  A 1 
ATOM 2146 C CD  . ARG A 1 276  ? -47.412 -21.544 -15.412 1.00 86.18 276  A 1 
ATOM 2147 N NE  . ARG A 1 276  ? -48.377 -21.611 -16.521 1.00 79.94 276  A 1 
ATOM 2148 C CZ  . ARG A 1 276  ? -48.284 -20.964 -17.665 1.00 73.16 276  A 1 
ATOM 2149 N NH1 . ARG A 1 276  ? -47.293 -20.163 -17.935 1.00 68.88 276  A 1 
ATOM 2150 N NH2 . ARG A 1 276  ? -49.205 -21.128 -18.572 1.00 67.89 276  A 1 
ATOM 2151 N N   . HIS A 1 277  ? -46.583 -23.327 -9.506  1.00 95.57 277  A 1 
ATOM 2152 C CA  . HIS A 1 277  ? -45.638 -23.483 -8.390  1.00 95.58 277  A 1 
ATOM 2153 C C   . HIS A 1 277  ? -44.625 -22.338 -8.186  1.00 96.12 277  A 1 
ATOM 2154 O O   . HIS A 1 277  ? -43.928 -22.334 -7.175  1.00 93.81 277  A 1 
ATOM 2155 C CB  . HIS A 1 277  ? -44.943 -24.852 -8.464  1.00 94.69 277  A 1 
ATOM 2156 C CG  . HIS A 1 277  ? -45.901 -26.000 -8.640  1.00 92.88 277  A 1 
ATOM 2157 N ND1 . HIS A 1 277  ? -46.810 -26.439 -7.708  1.00 82.81 277  A 1 
ATOM 2158 C CD2 . HIS A 1 277  ? -46.053 -26.781 -9.754  1.00 81.90 277  A 1 
ATOM 2159 C CE1 . HIS A 1 277  ? -47.493 -27.464 -8.241  1.00 82.29 277  A 1 
ATOM 2160 N NE2 . HIS A 1 277  ? -47.065 -27.709 -9.487  1.00 84.09 277  A 1 
ATOM 2161 N N   . MET A 1 278  ? -44.569 -21.361 -9.080  1.00 95.54 278  A 1 
ATOM 2162 C CA  . MET A 1 278  ? -43.679 -20.188 -8.993  1.00 96.02 278  A 1 
ATOM 2163 C C   . MET A 1 278  ? -44.397 -18.950 -8.442  1.00 96.78 278  A 1 
ATOM 2164 O O   . MET A 1 278  ? -43.757 -18.058 -7.898  1.00 94.87 278  A 1 
ATOM 2165 C CB  . MET A 1 278  ? -43.086 -19.889 -10.374 1.00 94.75 278  A 1 
ATOM 2166 C CG  . MET A 1 278  ? -42.196 -21.031 -10.878 1.00 91.34 278  A 1 
ATOM 2167 S SD  . MET A 1 278  ? -41.383 -20.751 -12.465 1.00 86.70 278  A 1 
ATOM 2168 C CE  . MET A 1 278  ? -42.813 -20.692 -13.583 1.00 73.59 278  A 1 
ATOM 2169 N N   . GLY A 1 279  ? -45.720 -18.927 -8.547  1.00 96.18 279  A 1 
ATOM 2170 C CA  . GLY A 1 279  ? -46.557 -17.775 -8.240  1.00 96.59 279  A 1 
ATOM 2171 C C   . GLY A 1 279  ? -46.713 -16.827 -9.429  1.00 96.92 279  A 1 
ATOM 2172 O O   . GLY A 1 279  ? -45.901 -16.817 -10.348 1.00 95.70 279  A 1 
ATOM 2173 N N   . ALA A 1 280  ? -47.798 -16.037 -9.402  1.00 97.03 280  A 1 
ATOM 2174 C CA  . ALA A 1 280  ? -48.078 -15.022 -10.410 1.00 97.06 280  A 1 
ATOM 2175 C C   . ALA A 1 280  ? -48.865 -13.849 -9.822  1.00 97.47 280  A 1 
ATOM 2176 O O   . ALA A 1 280  ? -49.505 -13.966 -8.776  1.00 96.74 280  A 1 
ATOM 2177 C CB  . ALA A 1 280  ? -48.842 -15.655 -11.583 1.00 95.93 280  A 1 
ATOM 2178 N N   . VAL A 1 281  ? -48.861 -12.736 -10.557 1.00 97.43 281  A 1 
ATOM 2179 C CA  . VAL A 1 281  ? -49.769 -11.606 -10.376 1.00 97.47 281  A 1 
ATOM 2180 C C   . VAL A 1 281  ? -50.549 -11.409 -11.670 1.00 97.12 281  A 1 
ATOM 2181 O O   . VAL A 1 281  ? -49.962 -11.279 -12.742 1.00 96.03 281  A 1 
ATOM 2182 C CB  . VAL A 1 281  ? -49.005 -10.339 -9.953  1.00 97.08 281  A 1 
ATOM 2183 C CG1 . VAL A 1 281  ? -49.931 -9.123  -9.882  1.00 92.77 281  A 1 
ATOM 2184 C CG2 . VAL A 1 281  ? -48.378 -10.528 -8.568  1.00 92.25 281  A 1 
ATOM 2185 N N   . PHE A 1 282  ? -51.887 -11.413 -11.575 1.00 96.89 282  A 1 
ATOM 2186 C CA  . PHE A 1 282  ? -52.786 -11.134 -12.690 1.00 96.63 282  A 1 
ATOM 2187 C C   . PHE A 1 282  ? -53.249 -9.680  -12.644 1.00 96.84 282  A 1 
ATOM 2188 O O   . PHE A 1 282  ? -53.691 -9.204  -11.601 1.00 96.01 282  A 1 
ATOM 2189 C CB  . PHE A 1 282  ? -53.990 -12.088 -12.667 1.00 95.99 282  A 1 
ATOM 2190 C CG  . PHE A 1 282  ? -53.664 -13.565 -12.749 1.00 95.53 282  A 1 
ATOM 2191 C CD1 . PHE A 1 282  ? -52.891 -14.065 -13.806 1.00 90.14 282  A 1 
ATOM 2192 C CD2 . PHE A 1 282  ? -54.160 -14.456 -11.785 1.00 89.08 282  A 1 
ATOM 2193 C CE1 . PHE A 1 282  ? -52.598 -15.443 -13.892 1.00 87.21 282  A 1 
ATOM 2194 C CE2 . PHE A 1 282  ? -53.868 -15.833 -11.875 1.00 87.66 282  A 1 
ATOM 2195 C CZ  . PHE A 1 282  ? -53.085 -16.327 -12.930 1.00 90.68 282  A 1 
ATOM 2196 N N   . LEU A 1 283  ? -53.188 -9.000  -13.786 1.00 96.27 283  A 1 
ATOM 2197 C CA  . LEU A 1 283  ? -53.795 -7.694  -13.998 1.00 96.30 283  A 1 
ATOM 2198 C C   . LEU A 1 283  ? -55.097 -7.885  -14.775 1.00 95.85 283  A 1 
ATOM 2199 O O   . LEU A 1 283  ? -55.095 -8.403  -15.895 1.00 94.53 283  A 1 
ATOM 2200 C CB  . LEU A 1 283  ? -52.829 -6.739  -14.709 1.00 96.29 283  A 1 
ATOM 2201 C CG  . LEU A 1 283  ? -51.591 -6.360  -13.865 1.00 94.81 283  A 1 
ATOM 2202 C CD1 . LEU A 1 283  ? -50.423 -7.338  -14.062 1.00 86.27 283  A 1 
ATOM 2203 C CD2 . LEU A 1 283  ? -51.115 -4.977  -14.281 1.00 86.19 283  A 1 
ATOM 2204 N N   . LEU A 1 284  ? -56.209 -7.492  -14.158 1.00 94.96 284  A 1 
ATOM 2205 C CA  . LEU A 1 284  ? -57.561 -7.681  -14.669 1.00 94.66 284  A 1 
ATOM 2206 C C   . LEU A 1 284  ? -58.210 -6.326  -14.976 1.00 94.46 284  A 1 
ATOM 2207 O O   . LEU A 1 284  ? -58.046 -5.365  -14.235 1.00 93.59 284  A 1 
ATOM 2208 C CB  . LEU A 1 284  ? -58.423 -8.486  -13.674 1.00 94.74 284  A 1 
ATOM 2209 C CG  . LEU A 1 284  ? -57.775 -9.716  -13.006 1.00 94.09 284  A 1 
ATOM 2210 C CD1 . LEU A 1 284  ? -58.761 -10.333 -12.011 1.00 89.51 284  A 1 
ATOM 2211 C CD2 . LEU A 1 284  ? -57.376 -10.773 -14.027 1.00 89.99 284  A 1 
ATOM 2212 N N   . SER A 1 285  ? -58.992 -6.268  -16.045 1.00 92.76 285  A 1 
ATOM 2213 C CA  . SER A 1 285  ? -59.817 -5.110  -16.404 1.00 91.61 285  A 1 
ATOM 2214 C C   . SER A 1 285  ? -61.295 -5.472  -16.404 1.00 91.31 285  A 1 
ATOM 2215 O O   . SER A 1 285  ? -61.660 -6.608  -16.697 1.00 88.89 285  A 1 
ATOM 2216 C CB  . SER A 1 285  ? -59.422 -4.568  -17.781 1.00 88.93 285  A 1 
ATOM 2217 O OG  . SER A 1 285  ? -59.760 -5.516  -18.774 1.00 79.36 285  A 1 
ATOM 2218 N N   . GLN A 1 286  ? -62.155 -4.488  -16.180 1.00 90.08 286  A 1 
ATOM 2219 C CA  . GLN A 1 286  ? -63.605 -4.621  -16.296 1.00 88.51 286  A 1 
ATOM 2220 C C   . GLN A 1 286  ? -64.041 -4.829  -17.755 1.00 87.34 286  A 1 
ATOM 2221 O O   . GLN A 1 286  ? -63.510 -4.190  -18.669 1.00 82.87 286  A 1 
ATOM 2222 C CB  . GLN A 1 286  ? -64.277 -3.364  -15.735 1.00 85.45 286  A 1 
ATOM 2223 C CG  . GLN A 1 286  ? -63.995 -3.153  -14.245 1.00 80.45 286  A 1 
ATOM 2224 C CD  . GLN A 1 286  ? -64.561 -1.831  -13.756 1.00 81.65 286  A 1 
ATOM 2225 O OE1 . GLN A 1 286  ? -64.327 -0.767  -14.302 1.00 73.65 286  A 1 
ATOM 2226 N NE2 . GLN A 1 286  ? -65.332 -1.831  -12.695 1.00 71.49 286  A 1 
ATOM 2227 N N   . GLU A 1 287  ? -65.037 -5.677  -17.957 1.00 84.41 287  A 1 
ATOM 2228 C CA  . GLU A 1 287  ? -65.744 -5.868  -19.225 1.00 83.20 287  A 1 
ATOM 2229 C C   . GLU A 1 287  ? -67.251 -5.612  -19.043 1.00 82.25 287  A 1 
ATOM 2230 O O   . GLU A 1 287  ? -67.781 -5.614  -17.928 1.00 75.17 287  A 1 
ATOM 2231 C CB  . GLU A 1 287  ? -65.498 -7.286  -19.756 1.00 79.41 287  A 1 
ATOM 2232 C CG  . GLU A 1 287  ? -64.053 -7.521  -20.230 1.00 74.89 287  A 1 
ATOM 2233 C CD  . GLU A 1 287  ? -63.682 -6.774  -21.520 1.00 72.61 287  A 1 
ATOM 2234 O OE1 . GLU A 1 287  ? -62.463 -6.691  -21.800 1.00 64.26 287  A 1 
ATOM 2235 O OE2 . GLU A 1 287  ? -64.579 -6.372  -22.285 1.00 64.88 287  A 1 
ATOM 2236 N N   . ALA A 1 288  ? -67.952 -5.415  -20.151 1.00 79.66 288  A 1 
ATOM 2237 C CA  . ALA A 1 288  ? -69.406 -5.316  -20.116 1.00 78.22 288  A 1 
ATOM 2238 C C   . ALA A 1 288  ? -70.028 -6.655  -19.668 1.00 77.70 288  A 1 
ATOM 2239 O O   . ALA A 1 288  ? -69.650 -7.715  -20.167 1.00 69.21 288  A 1 
ATOM 2240 C CB  . ALA A 1 288  ? -69.902 -4.873  -21.500 1.00 74.65 288  A 1 
ATOM 2241 N N   . GLY A 1 289  ? -70.990 -6.593  -18.746 1.00 74.27 289  A 1 
ATOM 2242 C CA  . GLY A 1 289  ? -71.702 -7.788  -18.268 1.00 74.50 289  A 1 
ATOM 2243 C C   . GLY A 1 289  ? -71.198 -8.385  -16.944 1.00 77.67 289  A 1 
ATOM 2244 O O   . GLY A 1 289  ? -71.628 -9.476  -16.598 1.00 69.20 289  A 1 
ATOM 2245 N N   . GLY A 1 290  ? -70.321 -7.696  -16.212 1.00 76.77 290  A 1 
ATOM 2246 C CA  . GLY A 1 290  ? -69.894 -8.103  -14.861 1.00 78.02 290  A 1 
ATOM 2247 C C   . GLY A 1 290  ? -68.697 -9.058  -14.809 1.00 81.81 290  A 1 
ATOM 2248 O O   . GLY A 1 290  ? -68.329 -9.531  -13.736 1.00 73.82 290  A 1 
ATOM 2249 N N   . ASP A 1 291  ? -68.062 -9.339  -15.945 1.00 85.13 291  A 1 
ATOM 2250 C CA  . ASP A 1 291  ? -66.859 -10.170 -15.990 1.00 87.09 291  A 1 
ATOM 2251 C C   . ASP A 1 291  ? -65.577 -9.323  -15.870 1.00 88.88 291  A 1 
ATOM 2252 O O   . ASP A 1 291  ? -65.470 -8.197  -16.369 1.00 85.47 291  A 1 
ATOM 2253 C CB  . ASP A 1 291  ? -66.860 -11.056 -17.249 1.00 81.81 291  A 1 
ATOM 2254 C CG  . ASP A 1 291  ? -67.852 -12.236 -17.218 1.00 74.34 291  A 1 
ATOM 2255 O OD1 . ASP A 1 291  ? -68.191 -12.757 -16.127 1.00 66.88 291  A 1 
ATOM 2256 O OD2 . ASP A 1 291  ? -68.201 -12.737 -18.308 1.00 66.65 291  A 1 
ATOM 2257 N N   . LEU A 1 292  ? -64.565 -9.900  -15.223 1.00 87.66 292  A 1 
ATOM 2258 C CA  . LEU A 1 292  ? -63.191 -9.399  -15.199 1.00 88.42 292  A 1 
ATOM 2259 C C   . LEU A 1 292  ? -62.340 -10.210 -16.180 1.00 89.11 292  A 1 
ATOM 2260 O O   . LEU A 1 292  ? -62.346 -11.441 -16.150 1.00 86.83 292  A 1 
ATOM 2261 C CB  . LEU A 1 292  ? -62.628 -9.482  -13.772 1.00 88.06 292  A 1 
ATOM 2262 C CG  . LEU A 1 292  ? -63.385 -8.635  -12.730 1.00 88.10 292  A 1 
ATOM 2263 C CD1 . LEU A 1 292  ? -62.848 -8.938  -11.333 1.00 82.17 292  A 1 
ATOM 2264 C CD2 . LEU A 1 292  ? -63.246 -7.137  -13.007 1.00 84.32 292  A 1 
ATOM 2265 N N   . ARG A 1 293  ? -61.581 -9.523  -17.045 1.00 91.92 293  A 1 
ATOM 2266 C CA  . ARG A 1 293  ? -60.687 -10.179 -18.010 1.00 92.10 293  A 1 
ATOM 2267 C C   . ARG A 1 293  ? -59.225 -9.955  -17.681 1.00 93.37 293  A 1 
ATOM 2268 O O   . ARG A 1 293  ? -58.792 -8.829  -17.441 1.00 91.61 293  A 1 
ATOM 2269 C CB  . ARG A 1 293  ? -60.985 -9.736  -19.438 1.00 89.63 293  A 1 
ATOM 2270 C CG  . ARG A 1 293  ? -62.309 -10.320 -19.936 1.00 77.96 293  A 1 
ATOM 2271 C CD  . ARG A 1 293  ? -62.352 -10.266 -21.460 1.00 73.09 293  A 1 
ATOM 2272 N NE  . ARG A 1 293  ? -63.660 -10.701 -21.963 1.00 62.14 293  A 1 
ATOM 2273 C CZ  . ARG A 1 293  ? -63.965 -10.959 -23.220 1.00 54.13 293  A 1 
ATOM 2274 N NH1 . ARG A 1 293  ? -63.078 -10.899 -24.172 1.00 49.49 293  A 1 
ATOM 2275 N NH2 . ARG A 1 293  ? -65.189 -11.274 -23.534 1.00 46.15 293  A 1 
ATOM 2276 N N   . ARG A 1 294  ? -58.446 -11.035 -17.775 1.00 92.10 294  A 1 
ATOM 2277 C CA  . ARG A 1 294  ? -56.987 -11.022 -17.646 1.00 92.17 294  A 1 
ATOM 2278 C C   . ARG A 1 294  ? -56.358 -10.276 -18.822 1.00 91.91 294  A 1 
ATOM 2279 O O   . ARG A 1 294  ? -56.527 -10.682 -19.974 1.00 89.93 294  A 1 
ATOM 2280 C CB  . ARG A 1 294  ? -56.500 -12.476 -17.528 1.00 91.06 294  A 1 
ATOM 2281 C CG  . ARG A 1 294  ? -55.002 -12.577 -17.274 1.00 87.96 294  A 1 
ATOM 2282 C CD  . ARG A 1 294  ? -54.605 -14.035 -16.973 1.00 86.74 294  A 1 
ATOM 2283 N NE  . ARG A 1 294  ? -54.676 -14.926 -18.144 1.00 80.59 294  A 1 
ATOM 2284 C CZ  . ARG A 1 294  ? -54.665 -16.260 -18.103 1.00 77.67 294  A 1 
ATOM 2285 N NH1 . ARG A 1 294  ? -54.637 -16.926 -16.994 1.00 69.39 294  A 1 
ATOM 2286 N NH2 . ARG A 1 294  ? -54.679 -16.959 -19.192 1.00 69.28 294  A 1 
ATOM 2287 N N   . ARG A 1 295  ? -55.610 -9.202  -18.529 1.00 93.39 295  A 1 
ATOM 2288 C CA  . ARG A 1 295  ? -54.866 -8.394  -19.508 1.00 92.85 295  A 1 
ATOM 2289 C C   . ARG A 1 295  ? -53.388 -8.738  -19.537 1.00 93.45 295  A 1 
ATOM 2290 O O   . ARG A 1 295  ? -52.809 -8.825  -20.619 1.00 90.41 295  A 1 
ATOM 2291 C CB  . ARG A 1 295  ? -55.074 -6.899  -19.217 1.00 91.86 295  A 1 
ATOM 2292 C CG  . ARG A 1 295  ? -56.529 -6.434  -19.397 1.00 86.50 295  A 1 
ATOM 2293 C CD  . ARG A 1 295  ? -57.038 -6.685  -20.828 1.00 83.24 295  A 1 
ATOM 2294 N NE  . ARG A 1 295  ? -58.367 -6.109  -21.056 1.00 76.15 295  A 1 
ATOM 2295 C CZ  . ARG A 1 295  ? -58.978 -6.010  -22.224 1.00 68.69 295  A 1 
ATOM 2296 N NH1 . ARG A 1 295  ? -58.434 -6.428  -23.324 1.00 60.20 295  A 1 
ATOM 2297 N NH2 . ARG A 1 295  ? -60.162 -5.487  -22.308 1.00 60.28 295  A 1 
ATOM 2298 N N   . GLN A 1 296  ? -52.810 -8.968  -18.381 1.00 94.06 296  A 1 
ATOM 2299 C CA  . GLN A 1 296  ? -51.399 -9.320  -18.257 1.00 94.64 296  A 1 
ATOM 2300 C C   . GLN A 1 296  ? -51.192 -10.291 -17.092 1.00 95.28 296  A 1 
ATOM 2301 O O   . GLN A 1 296  ? -51.955 -10.287 -16.122 1.00 94.64 296  A 1 
ATOM 2302 C CB  . GLN A 1 296  ? -50.577 -8.027  -18.105 1.00 94.22 296  A 1 
ATOM 2303 C CG  . GLN A 1 296  ? -49.066 -8.271  -18.228 1.00 91.90 296  A 1 
ATOM 2304 C CD  . GLN A 1 296  ? -48.249 -6.985  -18.187 1.00 93.37 296  A 1 
ATOM 2305 O OE1 . GLN A 1 296  ? -48.742 -5.888  -17.987 1.00 88.05 296  A 1 
ATOM 2306 N NE2 . GLN A 1 296  ? -46.950 -7.076  -18.380 1.00 86.79 296  A 1 
ATOM 2307 N N   . VAL A 1 297  ? -50.153 -11.133 -17.203 1.00 95.13 297  A 1 
ATOM 2308 C CA  . VAL A 1 297  ? -49.662 -12.006 -16.130 1.00 95.45 297  A 1 
ATOM 2309 C C   . VAL A 1 297  ? -48.182 -11.731 -15.930 1.00 95.83 297  A 1 
ATOM 2310 O O   . VAL A 1 297  ? -47.427 -11.745 -16.900 1.00 94.42 297  A 1 
ATOM 2311 C CB  . VAL A 1 297  ? -49.882 -13.497 -16.440 1.00 94.30 297  A 1 
ATOM 2312 C CG1 . VAL A 1 297  ? -49.530 -14.371 -15.231 1.00 86.48 297  A 1 
ATOM 2313 C CG2 . VAL A 1 297  ? -51.331 -13.781 -16.828 1.00 86.90 297  A 1 
ATOM 2314 N N   . LEU A 1 298  ? -47.798 -11.495 -14.697 1.00 95.96 298  A 1 
ATOM 2315 C CA  . LEU A 1 298  ? -46.403 -11.436 -14.274 1.00 96.44 298  A 1 
ATOM 2316 C C   . LEU A 1 298  ? -46.113 -12.701 -13.470 1.00 96.79 298  A 1 
ATOM 2317 O O   . LEU A 1 298  ? -46.790 -12.960 -12.479 1.00 96.17 298  A 1 
ATOM 2318 C CB  . LEU A 1 298  ? -46.161 -10.164 -13.446 1.00 96.52 298  A 1 
ATOM 2319 C CG  . LEU A 1 298  ? -46.516 -8.854  -14.171 1.00 95.58 298  A 1 
ATOM 2320 C CD1 . LEU A 1 298  ? -46.347 -7.677  -13.218 1.00 91.46 298  A 1 
ATOM 2321 C CD2 . LEU A 1 298  ? -45.640 -8.618  -15.401 1.00 91.32 298  A 1 
ATOM 2322 N N   . GLU A 1 299  ? -45.153 -13.509 -13.905 1.00 95.85 299  A 1 
ATOM 2323 C CA  . GLU A 1 299  ? -44.805 -14.776 -13.258 1.00 95.94 299  A 1 
ATOM 2324 C C   . GLU A 1 299  ? -43.564 -14.622 -12.367 1.00 96.15 299  A 1 
ATOM 2325 O O   . GLU A 1 299  ? -42.635 -13.870 -12.683 1.00 94.29 299  A 1 
ATOM 2326 C CB  . GLU A 1 299  ? -44.627 -15.896 -14.297 1.00 94.38 299  A 1 
ATOM 2327 C CG  . GLU A 1 299  ? -45.929 -16.217 -15.061 1.00 90.30 299  A 1 
ATOM 2328 C CD  . GLU A 1 299  ? -45.828 -17.431 -16.008 1.00 88.30 299  A 1 
ATOM 2329 O OE1 . GLU A 1 299  ? -46.892 -18.015 -16.345 1.00 77.52 299  A 1 
ATOM 2330 O OE2 . GLU A 1 299  ? -44.713 -17.810 -16.418 1.00 78.38 299  A 1 
ATOM 2331 N N   . GLY A 1 300  ? -43.553 -15.343 -11.252 1.00 95.84 300  A 1 
ATOM 2332 C CA  . GLY A 1 300  ? -42.368 -15.471 -10.411 1.00 95.35 300  A 1 
ATOM 2333 C C   . GLY A 1 300  ? -41.267 -16.285 -11.097 1.00 95.16 300  A 1 
ATOM 2334 O O   . GLY A 1 300  ? -41.526 -17.072 -12.004 1.00 93.08 300  A 1 
ATOM 2335 N N   . SER A 1 301  ? -40.035 -16.120 -10.646 1.00 95.43 301  A 1 
ATOM 2336 C CA  . SER A 1 301  ? -38.863 -16.774 -11.254 1.00 94.56 301  A 1 
ATOM 2337 C C   . SER A 1 301  ? -38.428 -18.064 -10.554 1.00 94.73 301  A 1 
ATOM 2338 O O   . SER A 1 301  ? -37.610 -18.807 -11.091 1.00 91.28 301  A 1 
ATOM 2339 C CB  . SER A 1 301  ? -37.704 -15.779 -11.310 1.00 92.61 301  A 1 
ATOM 2340 O OG  . SER A 1 301  ? -37.386 -15.312 -10.013 1.00 88.88 301  A 1 
ATOM 2341 N N   . GLN A 1 302  ? -38.959 -18.353 -9.359  1.00 95.22 302  A 1 
ATOM 2342 C CA  . GLN A 1 302  ? -38.511 -19.477 -8.537  1.00 95.77 302  A 1 
ATOM 2343 C C   . GLN A 1 302  ? -39.681 -20.293 -7.974  1.00 96.16 302  A 1 
ATOM 2344 O O   . GLN A 1 302  ? -40.639 -19.754 -7.428  1.00 94.94 302  A 1 
ATOM 2345 C CB  . GLN A 1 302  ? -37.601 -18.938 -7.425  1.00 94.61 302  A 1 
ATOM 2346 C CG  . GLN A 1 302  ? -36.966 -20.060 -6.603  1.00 92.62 302  A 1 
ATOM 2347 C CD  . GLN A 1 302  ? -36.115 -19.494 -5.480  1.00 93.02 302  A 1 
ATOM 2348 O OE1 . GLN A 1 302  ? -36.620 -19.138 -4.435  1.00 86.96 302  A 1 
ATOM 2349 N NE2 . GLN A 1 302  ? -34.818 -19.387 -5.651  1.00 85.38 302  A 1 
ATOM 2350 N N   . VAL A 1 303  ? -39.565 -21.615 -8.066  1.00 95.59 303  A 1 
ATOM 2351 C CA  . VAL A 1 303  ? -40.536 -22.554 -7.491  1.00 95.61 303  A 1 
ATOM 2352 C C   . VAL A 1 303  ? -40.580 -22.412 -5.968  1.00 95.36 303  A 1 
ATOM 2353 O O   . VAL A 1 303  ? -39.547 -22.418 -5.305  1.00 93.13 303  A 1 
ATOM 2354 C CB  . VAL A 1 303  ? -40.217 -24.003 -7.900  1.00 94.88 303  A 1 
ATOM 2355 C CG1 . VAL A 1 303  ? -41.165 -25.015 -7.240  1.00 89.63 303  A 1 
ATOM 2356 C CG2 . VAL A 1 303  ? -40.345 -24.183 -9.419  1.00 89.23 303  A 1 
ATOM 2357 N N   . GLY A 1 304  ? -41.786 -22.310 -5.416  1.00 94.80 304  A 1 
ATOM 2358 C CA  . GLY A 1 304  ? -42.021 -22.221 -3.976  1.00 94.51 304  A 1 
ATOM 2359 C C   . GLY A 1 304  ? -41.751 -20.848 -3.351  1.00 95.28 304  A 1 
ATOM 2360 O O   . GLY A 1 304  ? -41.950 -20.709 -2.151  1.00 92.73 304  A 1 
ATOM 2361 N N   . ALA A 1 305  ? -41.372 -19.838 -4.138  1.00 95.47 305  A 1 
ATOM 2362 C CA  . ALA A 1 305  ? -41.070 -18.493 -3.631  1.00 95.94 305  A 1 
ATOM 2363 C C   . ALA A 1 305  ? -42.297 -17.720 -3.107  1.00 96.59 305  A 1 
ATOM 2364 O O   . ALA A 1 305  ? -42.126 -16.724 -2.408  1.00 95.09 305  A 1 
ATOM 2365 C CB  . ALA A 1 305  ? -40.363 -17.710 -4.742  1.00 95.26 305  A 1 
ATOM 2366 N N   . TYR A 1 306  ? -43.512 -18.164 -3.434  1.00 96.23 306  A 1 
ATOM 2367 C CA  . TYR A 1 306  ? -44.775 -17.484 -3.112  1.00 96.91 306  A 1 
ATOM 2368 C C   . TYR A 1 306  ? -44.860 -16.056 -3.684  1.00 97.36 306  A 1 
ATOM 2369 O O   . TYR A 1 306  ? -45.432 -15.163 -3.069  1.00 95.85 306  A 1 
ATOM 2370 C CB  . TYR A 1 306  ? -45.098 -17.581 -1.611  1.00 96.24 306  A 1 
ATOM 2371 C CG  . TYR A 1 306  ? -45.946 -18.776 -1.214  1.00 94.81 306  A 1 
ATOM 2372 C CD1 . TYR A 1 306  ? -47.176 -18.566 -0.554  1.00 87.85 306  A 1 
ATOM 2373 C CD2 . TYR A 1 306  ? -45.519 -20.089 -1.485  1.00 88.22 306  A 1 
ATOM 2374 C CE1 . TYR A 1 306  ? -47.969 -19.661 -0.163  1.00 85.68 306  A 1 
ATOM 2375 C CE2 . TYR A 1 306  ? -46.316 -21.188 -1.107  1.00 86.05 306  A 1 
ATOM 2376 C CZ  . TYR A 1 306  ? -47.543 -20.974 -0.437  1.00 88.80 306  A 1 
ATOM 2377 O OH  . TYR A 1 306  ? -48.311 -22.029 -0.064  1.00 87.10 306  A 1 
ATOM 2378 N N   . PHE A 1 307  ? -44.336 -15.859 -4.895  1.00 97.37 307  A 1 
ATOM 2379 C CA  . PHE A 1 307  ? -44.486 -14.606 -5.632  1.00 97.64 307  A 1 
ATOM 2380 C C   . PHE A 1 307  ? -45.972 -14.239 -5.792  1.00 97.72 307  A 1 
ATOM 2381 O O   . PHE A 1 307  ? -46.778 -15.060 -6.228  1.00 96.93 307  A 1 
ATOM 2382 C CB  . PHE A 1 307  ? -43.788 -14.742 -6.986  1.00 97.46 307  A 1 
ATOM 2383 C CG  . PHE A 1 307  ? -43.931 -13.539 -7.892  1.00 97.55 307  A 1 
ATOM 2384 C CD1 . PHE A 1 307  ? -45.013 -13.453 -8.787  1.00 92.32 307  A 1 
ATOM 2385 C CD2 . PHE A 1 307  ? -42.976 -12.505 -7.857  1.00 92.03 307  A 1 
ATOM 2386 C CE1 . PHE A 1 307  ? -45.140 -12.344 -9.643  1.00 92.39 307  A 1 
ATOM 2387 C CE2 . PHE A 1 307  ? -43.102 -11.401 -8.716  1.00 90.76 307  A 1 
ATOM 2388 C CZ  . PHE A 1 307  ? -44.182 -11.319 -9.611  1.00 96.79 307  A 1 
ATOM 2389 N N   . GLY A 1 308  ? -46.342 -13.017 -5.415  1.00 97.27 308  A 1 
ATOM 2390 C CA  . GLY A 1 308  ? -47.730 -12.550 -5.378  1.00 97.21 308  A 1 
ATOM 2391 C C   . GLY A 1 308  ? -48.415 -12.687 -4.019  1.00 97.36 308  A 1 
ATOM 2392 O O   . GLY A 1 308  ? -49.598 -12.385 -3.908  1.00 96.16 308  A 1 
ATOM 2393 N N   . SER A 1 309  ? -47.713 -13.135 -2.982  1.00 97.62 309  A 1 
ATOM 2394 C CA  . SER A 1 309  ? -48.265 -13.208 -1.619  1.00 97.31 309  A 1 
ATOM 2395 C C   . SER A 1 309  ? -48.379 -11.851 -0.916  1.00 97.39 309  A 1 
ATOM 2396 O O   . SER A 1 309  ? -49.140 -11.737 0.036   1.00 95.93 309  A 1 
ATOM 2397 C CB  . SER A 1 309  ? -47.439 -14.151 -0.744  1.00 95.97 309  A 1 
ATOM 2398 O OG  . SER A 1 309  ? -46.127 -13.662 -0.600  1.00 89.22 309  A 1 
ATOM 2399 N N   . ALA A 1 310  ? -47.671 -10.827 -1.390  1.00 97.64 310  A 1 
ATOM 2400 C CA  . ALA A 1 310  ? -47.819 -9.434  -0.991  1.00 97.72 310  A 1 
ATOM 2401 C C   . ALA A 1 310  ? -47.749 -8.536  -2.231  1.00 97.93 310  A 1 
ATOM 2402 O O   . ALA A 1 310  ? -46.985 -8.816  -3.150  1.00 97.03 310  A 1 
ATOM 2403 C CB  . ALA A 1 310  ? -46.742 -9.082  0.039   1.00 97.05 310  A 1 
ATOM 2404 N N   . ILE A 1 311  ? -48.572 -7.482  -2.278  1.00 98.00 311  A 1 
ATOM 2405 C CA  . ILE A 1 311  ? -48.651 -6.538  -3.402  1.00 97.87 311  A 1 
ATOM 2406 C C   . ILE A 1 311  ? -48.804 -5.120  -2.845  1.00 97.80 311  A 1 
ATOM 2407 O O   . ILE A 1 311  ? -49.629 -4.893  -1.964  1.00 96.44 311  A 1 
ATOM 2408 C CB  . ILE A 1 311  ? -49.823 -6.906  -4.348  1.00 96.36 311  A 1 
ATOM 2409 C CG1 . ILE A 1 311  ? -49.584 -8.280  -5.016  1.00 88.38 311  A 1 
ATOM 2410 C CG2 . ILE A 1 311  ? -50.031 -5.823  -5.421  1.00 89.63 311  A 1 
ATOM 2411 C CD1 . ILE A 1 311  ? -50.769 -8.787  -5.856  1.00 86.93 311  A 1 
ATOM 2412 N N   . ALA A 1 312  ? -48.064 -4.171  -3.408  1.00 97.84 312  A 1 
ATOM 2413 C CA  . ALA A 1 312  ? -48.287 -2.744  -3.204  1.00 97.57 312  A 1 
ATOM 2414 C C   . ALA A 1 312  ? -48.222 -1.988  -4.533  1.00 97.50 312  A 1 
ATOM 2415 O O   . ALA A 1 312  ? -47.527 -2.391  -5.463  1.00 96.63 312  A 1 
ATOM 2416 C CB  . ALA A 1 312  ? -47.283 -2.198  -2.183  1.00 97.10 312  A 1 
ATOM 2417 N N   . LEU A 1 313  ? -48.971 -0.893  -4.606  1.00 97.42 313  A 1 
ATOM 2418 C CA  . LEU A 1 313  ? -48.981 0.053   -5.717  1.00 97.14 313  A 1 
ATOM 2419 C C   . LEU A 1 313  ? -48.467 1.402   -5.211  1.00 96.93 313  A 1 
ATOM 2420 O O   . LEU A 1 313  ? -48.904 1.860   -4.152  1.00 95.59 313  A 1 
ATOM 2421 C CB  . LEU A 1 313  ? -50.408 0.180   -6.274  1.00 96.52 313  A 1 
ATOM 2422 C CG  . LEU A 1 313  ? -50.958 -1.093  -6.935  1.00 95.78 313  A 1 
ATOM 2423 C CD1 . LEU A 1 313  ? -52.441 -0.900  -7.258  1.00 91.76 313  A 1 
ATOM 2424 C CD2 . LEU A 1 313  ? -50.222 -1.433  -8.232  1.00 91.69 313  A 1 
ATOM 2425 N N   . ALA A 1 314  ? -47.566 2.023   -5.959  1.00 96.72 314  A 1 
ATOM 2426 C CA  . ALA A 1 314  ? -47.007 3.337   -5.656  1.00 96.47 314  A 1 
ATOM 2427 C C   . ALA A 1 314  ? -46.480 3.995   -6.934  1.00 96.47 314  A 1 
ATOM 2428 O O   . ALA A 1 314  ? -45.927 3.304   -7.774  1.00 94.58 314  A 1 
ATOM 2429 C CB  . ALA A 1 314  ? -45.869 3.163   -4.641  1.00 95.68 314  A 1 
ATOM 2430 N N   . ASP A 1 315  ? -46.605 5.310   -7.057  1.00 96.18 315  A 1 
ATOM 2431 C CA  . ASP A 1 315  ? -45.935 6.082   -8.114  1.00 95.88 315  A 1 
ATOM 2432 C C   . ASP A 1 315  ? -44.517 6.430   -7.632  1.00 95.85 315  A 1 
ATOM 2433 O O   . ASP A 1 315  ? -44.310 7.390   -6.882  1.00 93.90 315  A 1 
ATOM 2434 C CB  . ASP A 1 315  ? -46.798 7.305   -8.458  1.00 94.98 315  A 1 
ATOM 2435 C CG  . ASP A 1 315  ? -46.224 8.168   -9.586  1.00 94.05 315  A 1 
ATOM 2436 O OD1 . ASP A 1 315  ? -45.116 7.876   -10.078 1.00 90.63 315  A 1 
ATOM 2437 O OD2 . ASP A 1 315  ? -46.907 9.166   -9.924  1.00 89.67 315  A 1 
ATOM 2438 N N   . LEU A 1 316  ? -43.547 5.579   -7.982  1.00 95.89 316  A 1 
ATOM 2439 C CA  . LEU A 1 316  ? -42.182 5.627   -7.443  1.00 95.98 316  A 1 
ATOM 2440 C C   . LEU A 1 316  ? -41.313 6.706   -8.101  1.00 95.54 316  A 1 
ATOM 2441 O O   . LEU A 1 316  ? -40.318 7.134   -7.517  1.00 93.19 316  A 1 
ATOM 2442 C CB  . LEU A 1 316  ? -41.511 4.254   -7.630  1.00 95.98 316  A 1 
ATOM 2443 C CG  . LEU A 1 316  ? -42.186 3.068   -6.924  1.00 95.69 316  A 1 
ATOM 2444 C CD1 . LEU A 1 316  ? -41.450 1.778   -7.297  1.00 91.71 316  A 1 
ATOM 2445 C CD2 . LEU A 1 316  ? -42.153 3.210   -5.407  1.00 92.08 316  A 1 
ATOM 2446 N N   . ASN A 1 317  ? -41.637 7.107   -9.339  1.00 96.20 317  A 1 
ATOM 2447 C CA  . ASN A 1 317  ? -40.861 8.074   -10.117 1.00 95.64 317  A 1 
ATOM 2448 C C   . ASN A 1 317  ? -41.590 9.414   -10.338 1.00 95.75 317  A 1 
ATOM 2449 O O   . ASN A 1 317  ? -41.010 10.315  -10.946 1.00 93.23 317  A 1 
ATOM 2450 C CB  . ASN A 1 317  ? -40.398 7.399   -11.428 1.00 94.87 317  A 1 
ATOM 2451 C CG  . ASN A 1 317  ? -41.542 7.085   -12.368 1.00 94.38 317  A 1 
ATOM 2452 O OD1 . ASN A 1 317  ? -42.690 7.257   -12.046 1.00 91.15 317  A 1 
ATOM 2453 N ND2 . ASN A 1 317  ? -41.284 6.626   -13.564 1.00 90.40 317  A 1 
ATOM 2454 N N   . ASN A 1 318  ? -42.802 9.537   -9.814  1.00 94.56 318  A 1 
ATOM 2455 C CA  . ASN A 1 318  ? -43.698 10.687  -9.928  1.00 94.61 318  A 1 
ATOM 2456 C C   . ASN A 1 318  ? -44.059 11.028  -11.391 1.00 94.04 318  A 1 
ATOM 2457 O O   . ASN A 1 318  ? -44.096 12.197  -11.781 1.00 91.19 318  A 1 
ATOM 2458 C CB  . ASN A 1 318  ? -43.134 11.844  -9.090  1.00 93.91 318  A 1 
ATOM 2459 C CG  . ASN A 1 318  ? -44.144 12.935  -8.805  1.00 90.88 318  A 1 
ATOM 2460 O OD1 . ASN A 1 318  ? -45.349 12.792  -8.935  1.00 83.01 318  A 1 
ATOM 2461 N ND2 . ASN A 1 318  ? -43.680 14.083  -8.370  1.00 80.65 318  A 1 
ATOM 2462 N N   . ASP A 1 319  ? -44.297 9.994   -12.218 1.00 94.65 319  A 1 
ATOM 2463 C CA  . ASP A 1 319  ? -44.748 10.145  -13.608 1.00 93.96 319  A 1 
ATOM 2464 C C   . ASP A 1 319  ? -46.281 10.092  -13.771 1.00 94.33 319  A 1 
ATOM 2465 O O   . ASP A 1 319  ? -46.804 10.283  -14.872 1.00 91.72 319  A 1 
ATOM 2466 C CB  . ASP A 1 319  ? -43.976 9.188   -14.541 1.00 93.06 319  A 1 
ATOM 2467 C CG  . ASP A 1 319  ? -44.381 7.703   -14.480 1.00 92.40 319  A 1 
ATOM 2468 O OD1 . ASP A 1 319  ? -45.455 7.388   -13.936 1.00 90.02 319  A 1 
ATOM 2469 O OD2 . ASP A 1 319  ? -43.632 6.895   -15.091 1.00 89.30 319  A 1 
ATOM 2470 N N   . GLY A 1 320  ? -46.995 9.891   -12.670 1.00 93.52 320  A 1 
ATOM 2471 C CA  . GLY A 1 320  ? -48.449 9.808   -12.590 1.00 93.69 320  A 1 
ATOM 2472 C C   . GLY A 1 320  ? -49.015 8.400   -12.779 1.00 94.62 320  A 1 
ATOM 2473 O O   . GLY A 1 320  ? -50.232 8.224   -12.663 1.00 93.13 320  A 1 
ATOM 2474 N N   . TRP A 1 321  ? -48.184 7.385   -13.056 1.00 95.30 321  A 1 
ATOM 2475 C CA  . TRP A 1 321  ? -48.585 5.985   -13.181 1.00 95.63 321  A 1 
ATOM 2476 C C   . TRP A 1 321  ? -48.189 5.175   -11.949 1.00 95.78 321  A 1 
ATOM 2477 O O   . TRP A 1 321  ? -47.134 5.382   -11.360 1.00 94.63 321  A 1 
ATOM 2478 C CB  . TRP A 1 321  ? -48.006 5.379   -14.457 1.00 95.11 321  A 1 
ATOM 2479 C CG  . TRP A 1 321  ? -48.538 5.989   -15.712 1.00 94.87 321  A 1 
ATOM 2480 C CD1 . TRP A 1 321  ? -48.010 7.044   -16.366 1.00 91.92 321  A 1 
ATOM 2481 C CD2 . TRP A 1 321  ? -49.760 5.632   -16.441 1.00 93.53 321  A 1 
ATOM 2482 N NE1 . TRP A 1 321  ? -48.810 7.369   -17.442 1.00 91.34 321  A 1 
ATOM 2483 C CE2 . TRP A 1 321  ? -49.903 6.535   -17.534 1.00 92.68 321  A 1 
ATOM 2484 C CE3 . TRP A 1 321  ? -50.755 4.652   -16.271 1.00 91.70 321  A 1 
ATOM 2485 C CZ2 . TRP A 1 321  ? -50.989 6.465   -18.413 1.00 91.51 321  A 1 
ATOM 2486 C CZ3 . TRP A 1 321  ? -51.850 4.569   -17.156 1.00 90.01 321  A 1 
ATOM 2487 C CH2 . TRP A 1 321  ? -51.968 5.475   -18.222 1.00 89.44 321  A 1 
ATOM 2488 N N   . GLN A 1 322  ? -49.035 4.218   -11.560 1.00 96.05 322  A 1 
ATOM 2489 C CA  . GLN A 1 322  ? -48.748 3.338   -10.435 1.00 96.28 322  A 1 
ATOM 2490 C C   . GLN A 1 322  ? -47.767 2.239   -10.852 1.00 96.66 322  A 1 
ATOM 2491 O O   . GLN A 1 322  ? -48.082 1.422   -11.728 1.00 95.41 322  A 1 
ATOM 2492 C CB  . GLN A 1 322  ? -50.045 2.722   -9.888  1.00 95.42 322  A 1 
ATOM 2493 C CG  . GLN A 1 322  ? -51.037 3.758   -9.350  1.00 92.39 322  A 1 
ATOM 2494 C CD  . GLN A 1 322  ? -50.484 4.522   -8.147  1.00 91.95 322  A 1 
ATOM 2495 O OE1 . GLN A 1 322  ? -50.098 3.940   -7.150  1.00 82.03 322  A 1 
ATOM 2496 N NE2 . GLN A 1 322  ? -50.430 5.834   -8.193  1.00 80.19 322  A 1 
ATOM 2497 N N   . ASP A 1 323  ? -46.628 2.183   -10.198 1.00 96.29 323  A 1 
ATOM 2498 C CA  . ASP A 1 323  ? -45.685 1.072   -10.261 1.00 96.46 323  A 1 
ATOM 2499 C C   . ASP A 1 323  ? -46.125 -0.069  -9.336  1.00 96.79 323  A 1 
ATOM 2500 O O   . ASP A 1 323  ? -46.916 0.111   -8.405  1.00 95.88 323  A 1 
ATOM 2501 C CB  . ASP A 1 323  ? -44.279 1.555   -9.907  1.00 96.14 323  A 1 
ATOM 2502 C CG  . ASP A 1 323  ? -43.774 2.633   -10.867 1.00 95.04 323  A 1 
ATOM 2503 O OD1 . ASP A 1 323  ? -43.861 2.379   -12.089 1.00 90.44 323  A 1 
ATOM 2504 O OD2 . ASP A 1 323  ? -43.229 3.636   -10.364 1.00 90.01 323  A 1 
ATOM 2505 N N   . LEU A 1 324  ? -45.612 -1.273  -9.602  1.00 97.08 324  A 1 
ATOM 2506 C CA  . LEU A 1 324  ? -46.028 -2.484  -8.908  1.00 97.43 324  A 1 
ATOM 2507 C C   . LEU A 1 324  ? -44.865 -3.120  -8.151  1.00 97.73 324  A 1 
ATOM 2508 O O   . LEU A 1 324  ? -43.836 -3.466  -8.730  1.00 97.16 324  A 1 
ATOM 2509 C CB  . LEU A 1 324  ? -46.676 -3.430  -9.939  1.00 97.00 324  A 1 
ATOM 2510 C CG  . LEU A 1 324  ? -47.011 -4.826  -9.404  1.00 96.01 324  A 1 
ATOM 2511 C CD1 . LEU A 1 324  ? -48.076 -4.789  -8.313  1.00 91.46 324  A 1 
ATOM 2512 C CD2 . LEU A 1 324  ? -47.530 -5.697  -10.546 1.00 91.19 324  A 1 
ATOM 2513 N N   . LEU A 1 325  ? -45.086 -3.368  -6.858  1.00 97.77 325  A 1 
ATOM 2514 C CA  . LEU A 1 325  ? -44.206 -4.140  -5.992  1.00 98.00 325  A 1 
ATOM 2515 C C   . LEU A 1 325  ? -44.854 -5.472  -5.644  1.00 98.16 325  A 1 
ATOM 2516 O O   . LEU A 1 325  ? -46.014 -5.518  -5.229  1.00 97.51 325  A 1 
ATOM 2517 C CB  . LEU A 1 325  ? -43.854 -3.356  -4.731  1.00 97.57 325  A 1 
ATOM 2518 C CG  . LEU A 1 325  ? -43.137 -2.024  -5.028  1.00 95.71 325  A 1 
ATOM 2519 C CD1 . LEU A 1 325  ? -44.119 -0.841  -4.988  1.00 86.73 325  A 1 
ATOM 2520 C CD2 . LEU A 1 325  ? -42.033 -1.807  -4.007  1.00 87.09 325  A 1 
ATOM 2521 N N   . VAL A 1 326  ? -44.099 -6.562  -5.779  1.00 97.72 326  A 1 
ATOM 2522 C CA  . VAL A 1 326  ? -44.571 -7.922  -5.521  1.00 97.94 326  A 1 
ATOM 2523 C C   . VAL A 1 326  ? -43.619 -8.639  -4.574  1.00 97.93 326  A 1 
ATOM 2524 O O   . VAL A 1 326  ? -42.430 -8.784  -4.859  1.00 97.35 326  A 1 
ATOM 2525 C CB  . VAL A 1 326  ? -44.750 -8.716  -6.825  1.00 97.71 326  A 1 
ATOM 2526 C CG1 . VAL A 1 326  ? -45.412 -10.066 -6.537  1.00 93.49 326  A 1 
ATOM 2527 C CG2 . VAL A 1 326  ? -45.611 -7.970  -7.849  1.00 91.40 326  A 1 
ATOM 2528 N N   . GLY A 1 327  ? -44.162 -9.127  -3.465  1.00 97.73 327  A 1 
ATOM 2529 C CA  . GLY A 1 327  ? -43.441 -9.926  -2.484  1.00 97.69 327  A 1 
ATOM 2530 C C   . GLY A 1 327  ? -43.329 -11.399 -2.875  1.00 97.84 327  A 1 
ATOM 2531 O O   . GLY A 1 327  ? -44.288 -12.008 -3.355  1.00 97.11 327  A 1 
ATOM 2532 N N   . ALA A 1 328  ? -42.161 -11.982 -2.607  1.00 97.67 328  A 1 
ATOM 2533 C CA  . ALA A 1 328  ? -41.841 -13.400 -2.722  1.00 97.63 328  A 1 
ATOM 2534 C C   . ALA A 1 328  ? -41.056 -13.858 -1.472  1.00 97.47 328  A 1 
ATOM 2535 O O   . ALA A 1 328  ? -39.841 -14.048 -1.539  1.00 96.42 328  A 1 
ATOM 2536 C CB  . ALA A 1 328  ? -41.080 -13.614 -4.038  1.00 97.23 328  A 1 
ATOM 2537 N N   . PRO A 1 329  ? -41.717 -14.009 -0.309  1.00 97.67 329  A 1 
ATOM 2538 C CA  . PRO A 1 329  ? -41.045 -14.160 0.991   1.00 97.31 329  A 1 
ATOM 2539 C C   . PRO A 1 329  ? -40.250 -15.457 1.158   1.00 96.85 329  A 1 
ATOM 2540 O O   . PRO A 1 329  ? -39.405 -15.540 2.050   1.00 94.74 329  A 1 
ATOM 2541 C CB  . PRO A 1 329  ? -42.176 -14.083 2.024   1.00 96.85 329  A 1 
ATOM 2542 C CG  . PRO A 1 329  ? -43.403 -14.554 1.250   1.00 96.02 329  A 1 
ATOM 2543 C CD  . PRO A 1 329  ? -43.158 -13.973 -0.136  1.00 97.23 329  A 1 
ATOM 2544 N N   . TYR A 1 330  ? -40.502 -16.457 0.332   1.00 97.14 330  A 1 
ATOM 2545 C CA  . TYR A 1 330  ? -39.783 -17.732 0.353   1.00 96.82 330  A 1 
ATOM 2546 C C   . TYR A 1 330  ? -38.793 -17.878 -0.812  1.00 96.49 330  A 1 
ATOM 2547 O O   . TYR A 1 330  ? -38.280 -18.971 -1.041  1.00 94.56 330  A 1 
ATOM 2548 C CB  . TYR A 1 330  ? -40.781 -18.892 0.441   1.00 96.54 330  A 1 
ATOM 2549 C CG  . TYR A 1 330  ? -41.783 -18.785 1.580   1.00 96.06 330  A 1 
ATOM 2550 C CD1 . TYR A 1 330  ? -41.343 -18.597 2.907   1.00 91.60 330  A 1 
ATOM 2551 C CD2 . TYR A 1 330  ? -43.164 -18.873 1.311   1.00 91.36 330  A 1 
ATOM 2552 C CE1 . TYR A 1 330  ? -42.279 -18.490 3.957   1.00 89.53 330  A 1 
ATOM 2553 C CE2 . TYR A 1 330  ? -44.103 -18.772 2.358   1.00 89.65 330  A 1 
ATOM 2554 C CZ  . TYR A 1 330  ? -43.661 -18.579 3.681   1.00 91.57 330  A 1 
ATOM 2555 O OH  . TYR A 1 330  ? -44.565 -18.472 4.691   1.00 90.06 330  A 1 
ATOM 2556 N N   . TYR A 1 331  ? -38.509 -16.797 -1.539  1.00 96.41 331  A 1 
ATOM 2557 C CA  . TYR A 1 331  ? -37.378 -16.760 -2.464  1.00 95.90 331  A 1 
ATOM 2558 C C   . TYR A 1 331  ? -36.086 -17.031 -1.690  1.00 95.43 331  A 1 
ATOM 2559 O O   . TYR A 1 331  ? -35.913 -16.529 -0.576  1.00 93.49 331  A 1 
ATOM 2560 C CB  . TYR A 1 331  ? -37.326 -15.406 -3.174  1.00 95.71 331  A 1 
ATOM 2561 C CG  . TYR A 1 331  ? -36.216 -15.304 -4.200  1.00 95.43 331  A 1 
ATOM 2562 C CD1 . TYR A 1 331  ? -34.913 -14.933 -3.806  1.00 88.59 331  A 1 
ATOM 2563 C CD2 . TYR A 1 331  ? -36.474 -15.610 -5.550  1.00 89.79 331  A 1 
ATOM 2564 C CE1 . TYR A 1 331  ? -33.873 -14.885 -4.753  1.00 88.45 331  A 1 
ATOM 2565 C CE2 . TYR A 1 331  ? -35.439 -15.560 -6.502  1.00 88.29 331  A 1 
ATOM 2566 C CZ  . TYR A 1 331  ? -34.136 -15.199 -6.102  1.00 92.78 331  A 1 
ATOM 2567 O OH  . TYR A 1 331  ? -33.129 -15.160 -7.018  1.00 91.44 331  A 1 
ATOM 2568 N N   . PHE A 1 332  ? -35.174 -17.816 -2.258  1.00 95.35 332  A 1 
ATOM 2569 C CA  . PHE A 1 332  ? -33.913 -18.137 -1.597  1.00 94.44 332  A 1 
ATOM 2570 C C   . PHE A 1 332  ? -32.761 -18.286 -2.590  1.00 94.42 332  A 1 
ATOM 2571 O O   . PHE A 1 332  ? -32.921 -18.816 -3.685  1.00 92.74 332  A 1 
ATOM 2572 C CB  . PHE A 1 332  ? -34.074 -19.400 -0.733  1.00 91.78 332  A 1 
ATOM 2573 C CG  . PHE A 1 332  ? -34.206 -20.694 -1.518  1.00 85.25 332  A 1 
ATOM 2574 C CD1 . PHE A 1 332  ? -35.468 -21.123 -1.983  1.00 76.69 332  A 1 
ATOM 2575 C CD2 . PHE A 1 332  ? -33.062 -21.461 -1.811  1.00 76.97 332  A 1 
ATOM 2576 C CE1 . PHE A 1 332  ? -35.583 -22.299 -2.743  1.00 65.93 332  A 1 
ATOM 2577 C CE2 . PHE A 1 332  ? -33.178 -22.641 -2.575  1.00 68.68 332  A 1 
ATOM 2578 C CZ  . PHE A 1 332  ? -34.436 -23.056 -3.045  1.00 66.96 332  A 1 
ATOM 2579 N N   . GLU A 1 333  ? -31.577 -17.899 -2.157  1.00 92.67 333  A 1 
ATOM 2580 C CA  . GLU A 1 333  ? -30.326 -18.205 -2.837  1.00 91.37 333  A 1 
ATOM 2581 C C   . GLU A 1 333  ? -29.284 -18.622 -1.802  1.00 89.99 333  A 1 
ATOM 2582 O O   . GLU A 1 333  ? -28.749 -17.818 -1.044  1.00 85.39 333  A 1 
ATOM 2583 C CB  . GLU A 1 333  ? -29.879 -17.037 -3.714  1.00 89.66 333  A 1 
ATOM 2584 C CG  . GLU A 1 333  ? -28.615 -17.429 -4.482  1.00 81.19 333  A 1 
ATOM 2585 C CD  . GLU A 1 333  ? -28.316 -16.541 -5.687  1.00 76.03 333  A 1 
ATOM 2586 O OE1 . GLU A 1 333  ? -27.311 -16.898 -6.352  1.00 67.01 333  A 1 
ATOM 2587 O OE2 . GLU A 1 333  ? -29.127 -15.646 -5.982  1.00 66.61 333  A 1 
ATOM 2588 N N   . ARG A 1 334  ? -28.998 -19.923 -1.771  1.00 89.03 334  A 1 
ATOM 2589 C CA  . ARG A 1 334  ? -28.169 -20.525 -0.717  1.00 86.94 334  A 1 
ATOM 2590 C C   . ARG A 1 334  ? -26.727 -20.011 -0.703  1.00 86.85 334  A 1 
ATOM 2591 O O   . ARG A 1 334  ? -26.120 -19.962 0.359   1.00 81.92 334  A 1 
ATOM 2592 C CB  . ARG A 1 334  ? -28.222 -22.055 -0.865  1.00 83.66 334  A 1 
ATOM 2593 C CG  . ARG A 1 334  ? -27.518 -22.777 0.293   1.00 73.35 334  A 1 
ATOM 2594 C CD  . ARG A 1 334  ? -27.668 -24.291 0.146   1.00 68.18 334  A 1 
ATOM 2595 N NE  . ARG A 1 334  ? -27.008 -24.994 1.259   1.00 60.84 334  A 1 
ATOM 2596 C CZ  . ARG A 1 334  ? -26.939 -26.301 1.433   1.00 53.83 334  A 1 
ATOM 2597 N NH1 . ARG A 1 334  ? -27.464 -27.137 0.578   1.00 50.19 334  A 1 
ATOM 2598 N NH2 . ARG A 1 334  ? -26.337 -26.796 2.479   1.00 48.15 334  A 1 
ATOM 2599 N N   . LYS A 1 335  ? -26.167 -19.686 -1.869  1.00 87.38 335  A 1 
ATOM 2600 C CA  . LYS A 1 335  ? -24.767 -19.229 -1.970  1.00 86.32 335  A 1 
ATOM 2601 C C   . LYS A 1 335  ? -24.573 -17.801 -1.468  1.00 86.30 335  A 1 
ATOM 2602 O O   . LYS A 1 335  ? -23.490 -17.490 -0.994  1.00 82.01 335  A 1 
ATOM 2603 C CB  . LYS A 1 335  ? -24.282 -19.325 -3.420  1.00 84.94 335  A 1 
ATOM 2604 C CG  . LYS A 1 335  ? -24.106 -20.767 -3.904  1.00 77.70 335  A 1 
ATOM 2605 C CD  . LYS A 1 335  ? -23.550 -20.737 -5.332  1.00 71.38 335  A 1 
ATOM 2606 C CE  . LYS A 1 335  ? -23.327 -22.146 -5.874  1.00 64.88 335  A 1 
ATOM 2607 N NZ  . LYS A 1 335  ? -22.846 -22.082 -7.276  1.00 55.42 335  A 1 
ATOM 2608 N N   . GLU A 1 336  ? -25.590 -16.971 -1.590  1.00 87.76 336  A 1 
ATOM 2609 C CA  . GLU A 1 336  ? -25.572 -15.557 -1.207  1.00 87.63 336  A 1 
ATOM 2610 C C   . GLU A 1 336  ? -26.283 -15.293 0.135   1.00 88.06 336  A 1 
ATOM 2611 O O   . GLU A 1 336  ? -26.422 -14.145 0.533   1.00 81.96 336  A 1 
ATOM 2612 C CB  . GLU A 1 336  ? -26.146 -14.701 -2.344  1.00 85.62 336  A 1 
ATOM 2613 C CG  . GLU A 1 336  ? -25.344 -14.857 -3.649  1.00 79.97 336  A 1 
ATOM 2614 C CD  . GLU A 1 336  ? -25.678 -13.802 -4.718  1.00 74.95 336  A 1 
ATOM 2615 O OE1 . GLU A 1 336  ? -24.921 -13.774 -5.723  1.00 66.56 336  A 1 
ATOM 2616 O OE2 . GLU A 1 336  ? -26.617 -13.005 -4.516  1.00 66.17 336  A 1 
ATOM 2617 N N   . GLU A 1 337  ? -26.716 -16.355 0.841   1.00 87.96 337  A 1 
ATOM 2618 C CA  . GLU A 1 337  ? -27.473 -16.266 2.102   1.00 88.72 337  A 1 
ATOM 2619 C C   . GLU A 1 337  ? -28.724 -15.364 2.006   1.00 90.13 337  A 1 
ATOM 2620 O O   . GLU A 1 337  ? -29.094 -14.658 2.950   1.00 85.97 337  A 1 
ATOM 2621 C CB  . GLU A 1 337  ? -26.541 -15.918 3.278   1.00 85.95 337  A 1 
ATOM 2622 C CG  . GLU A 1 337  ? -25.490 -17.006 3.579   1.00 77.80 337  A 1 
ATOM 2623 C CD  . GLU A 1 337  ? -26.095 -18.330 4.102   1.00 71.47 337  A 1 
ATOM 2624 O OE1 . GLU A 1 337  ? -25.403 -19.371 4.000   1.00 63.23 337  A 1 
ATOM 2625 O OE2 . GLU A 1 337  ? -27.242 -18.317 4.607   1.00 64.25 337  A 1 
ATOM 2626 N N   . VAL A 1 338  ? -29.384 -15.403 0.855   1.00 89.51 338  A 1 
ATOM 2627 C CA  . VAL A 1 338  ? -30.603 -14.639 0.562   1.00 90.72 338  A 1 
ATOM 2628 C C   . VAL A 1 338  ? -31.837 -15.396 1.052   1.00 92.00 338  A 1 
ATOM 2629 O O   . VAL A 1 338  ? -31.963 -16.606 0.841   1.00 88.03 338  A 1 
ATOM 2630 C CB  . VAL A 1 338  ? -30.693 -14.324 -0.943  1.00 86.99 338  A 1 
ATOM 2631 C CG1 . VAL A 1 338  ? -32.049 -13.749 -1.350  1.00 80.01 338  A 1 
ATOM 2632 C CG2 . VAL A 1 338  ? -29.612 -13.317 -1.352  1.00 80.07 338  A 1 
ATOM 2633 N N   . GLY A 1 339  ? -32.801 -14.675 1.663   1.00 90.30 339  A 1 
ATOM 2634 C CA  . GLY A 1 339  ? -34.082 -15.208 2.106   1.00 90.54 339  A 1 
ATOM 2635 C C   . GLY A 1 339  ? -35.225 -14.203 1.985   1.00 92.05 339  A 1 
ATOM 2636 O O   . GLY A 1 339  ? -35.376 -13.317 2.817   1.00 85.85 339  A 1 
ATOM 2637 N N   . GLY A 1 340  ? -36.047 -14.386 0.966   1.00 94.21 340  A 1 
ATOM 2638 C CA  . GLY A 1 340  ? -37.126 -13.477 0.591   1.00 95.24 340  A 1 
ATOM 2639 C C   . GLY A 1 340  ? -36.693 -12.411 -0.418  1.00 96.01 340  A 1 
ATOM 2640 O O   . GLY A 1 340  ? -35.522 -12.045 -0.497  1.00 94.24 340  A 1 
ATOM 2641 N N   . ALA A 1 341  ? -37.670 -11.931 -1.211  1.00 96.79 341  A 1 
ATOM 2642 C CA  . ALA A 1 341  ? -37.433 -10.934 -2.250  1.00 97.13 341  A 1 
ATOM 2643 C C   . ALA A 1 341  ? -38.636 -10.009 -2.466  1.00 97.55 341  A 1 
ATOM 2644 O O   . ALA A 1 341  ? -39.788 -10.384 -2.234  1.00 96.84 341  A 1 
ATOM 2645 C CB  . ALA A 1 341  ? -37.048 -11.652 -3.554  1.00 96.26 341  A 1 
ATOM 2646 N N   . ILE A 1 342  ? -38.352 -8.807  -2.974  1.00 97.68 342  A 1 
ATOM 2647 C CA  . ILE A 1 342  ? -39.313 -7.866  -3.555  1.00 97.83 342  A 1 
ATOM 2648 C C   . ILE A 1 342  ? -38.940 -7.626  -5.015  1.00 97.92 342  A 1 
ATOM 2649 O O   . ILE A 1 342  ? -37.816 -7.232  -5.325  1.00 97.10 342  A 1 
ATOM 2650 C CB  . ILE A 1 342  ? -39.367 -6.547  -2.759  1.00 96.86 342  A 1 
ATOM 2651 C CG1 . ILE A 1 342  ? -39.987 -6.733  -1.361  1.00 89.90 342  A 1 
ATOM 2652 C CG2 . ILE A 1 342  ? -40.126 -5.448  -3.525  1.00 92.67 342  A 1 
ATOM 2653 C CD1 . ILE A 1 342  ? -41.487 -7.042  -1.344  1.00 84.27 342  A 1 
ATOM 2654 N N   . TYR A 1 343  ? -39.918 -7.844  -5.893  1.00 97.68 343  A 1 
ATOM 2655 C CA  . TYR A 1 343  ? -39.845 -7.548  -7.316  1.00 97.74 343  A 1 
ATOM 2656 C C   . TYR A 1 343  ? -40.498 -6.187  -7.556  1.00 97.82 343  A 1 
ATOM 2657 O O   . TYR A 1 343  ? -41.654 -5.998  -7.191  1.00 97.07 343  A 1 
ATOM 2658 C CB  . TYR A 1 343  ? -40.568 -8.642  -8.105  1.00 97.57 343  A 1 
ATOM 2659 C CG  . TYR A 1 343  ? -39.917 -10.016 -8.083  1.00 97.42 343  A 1 
ATOM 2660 C CD1 . TYR A 1 343  ? -39.400 -10.562 -9.274  1.00 93.63 343  A 1 
ATOM 2661 C CD2 . TYR A 1 343  ? -39.843 -10.761 -6.889  1.00 93.53 343  A 1 
ATOM 2662 C CE1 . TYR A 1 343  ? -38.796 -11.834 -9.272  1.00 92.14 343  A 1 
ATOM 2663 C CE2 . TYR A 1 343  ? -39.228 -12.029 -6.878  1.00 92.22 343  A 1 
ATOM 2664 C CZ  . TYR A 1 343  ? -38.703 -12.565 -8.074  1.00 95.04 343  A 1 
ATOM 2665 O OH  . TYR A 1 343  ? -38.092 -13.775 -8.064  1.00 93.75 343  A 1 
ATOM 2666 N N   . VAL A 1 344  ? -39.776 -5.254  -8.175  1.00 97.42 344  A 1 
ATOM 2667 C CA  . VAL A 1 344  ? -40.267 -3.920  -8.539  1.00 97.39 344  A 1 
ATOM 2668 C C   . VAL A 1 344  ? -40.433 -3.864  -10.053 1.00 97.26 344  A 1 
ATOM 2669 O O   . VAL A 1 344  ? -39.472 -4.075  -10.791 1.00 96.27 344  A 1 
ATOM 2670 C CB  . VAL A 1 344  ? -39.319 -2.810  -8.051  1.00 97.01 344  A 1 
ATOM 2671 C CG1 . VAL A 1 344  ? -39.925 -1.427  -8.296  1.00 93.52 344  A 1 
ATOM 2672 C CG2 . VAL A 1 344  ? -38.991 -2.952  -6.560  1.00 93.31 344  A 1 
ATOM 2673 N N   . PHE A 1 345  ? -41.652 -3.587  -10.509 1.00 97.37 345  A 1 
ATOM 2674 C CA  . PHE A 1 345  ? -41.987 -3.410  -11.917 1.00 96.98 345  A 1 
ATOM 2675 C C   . PHE A 1 345  ? -42.387 -1.954  -12.147 1.00 96.72 345  A 1 
ATOM 2676 O O   . PHE A 1 345  ? -43.446 -1.532  -11.688 1.00 95.68 345  A 1 
ATOM 2677 C CB  . PHE A 1 345  ? -43.115 -4.366  -12.309 1.00 96.84 345  A 1 
ATOM 2678 C CG  . PHE A 1 345  ? -42.792 -5.838  -12.156 1.00 97.01 345  A 1 
ATOM 2679 C CD1 . PHE A 1 345  ? -42.223 -6.551  -13.228 1.00 94.42 345  A 1 
ATOM 2680 C CD2 . PHE A 1 345  ? -43.079 -6.509  -10.952 1.00 94.44 345  A 1 
ATOM 2681 C CE1 . PHE A 1 345  ? -41.952 -7.924  -13.100 1.00 94.26 345  A 1 
ATOM 2682 C CE2 . PHE A 1 345  ? -42.804 -7.883  -10.823 1.00 94.22 345  A 1 
ATOM 2683 C CZ  . PHE A 1 345  ? -42.244 -8.591  -11.898 1.00 96.10 345  A 1 
ATOM 2684 N N   . MET A 1 346  ? -41.548 -1.206  -12.860 1.00 96.44 346  A 1 
ATOM 2685 C CA  . MET A 1 346  ? -41.867 0.164   -13.264 1.00 96.09 346  A 1 
ATOM 2686 C C   . MET A 1 346  ? -42.893 0.139   -14.399 1.00 95.58 346  A 1 
ATOM 2687 O O   . MET A 1 346  ? -42.732 -0.610  -15.371 1.00 93.99 346  A 1 
ATOM 2688 C CB  . MET A 1 346  ? -40.607 0.919   -13.703 1.00 95.44 346  A 1 
ATOM 2689 C CG  . MET A 1 346  ? -39.549 1.038   -12.599 1.00 92.09 346  A 1 
ATOM 2690 S SD  . MET A 1 346  ? -40.039 1.871   -11.067 1.00 91.13 346  A 1 
ATOM 2691 C CE  . MET A 1 346  ? -40.525 3.494   -11.693 1.00 80.43 346  A 1 
ATOM 2692 N N   . ASN A 1 347  ? -43.928 0.948   -14.287 1.00 94.21 347  A 1 
ATOM 2693 C CA  . ASN A 1 347  ? -44.973 1.071   -15.292 1.00 93.18 347  A 1 
ATOM 2694 C C   . ASN A 1 347  ? -44.442 1.765   -16.556 1.00 91.29 347  A 1 
ATOM 2695 O O   . ASN A 1 347  ? -43.778 2.795   -16.492 1.00 85.83 347  A 1 
ATOM 2696 C CB  . ASN A 1 347  ? -46.151 1.820   -14.667 1.00 92.06 347  A 1 
ATOM 2697 C CG  . ASN A 1 347  ? -47.440 1.669   -15.440 1.00 92.35 347  A 1 
ATOM 2698 O OD1 . ASN A 1 347  ? -47.490 1.659   -16.659 1.00 84.83 347  A 1 
ATOM 2699 N ND2 . ASN A 1 347  ? -48.537 1.542   -14.743 1.00 84.46 347  A 1 
ATOM 2700 N N   . GLN A 1 348  ? -44.772 1.213   -17.734 1.00 89.63 348  A 1 
ATOM 2701 C CA  . GLN A 1 348  ? -44.396 1.802   -19.022 1.00 87.01 348  A 1 
ATOM 2702 C C   . GLN A 1 348  ? -45.492 2.759   -19.525 1.00 85.79 348  A 1 
ATOM 2703 O O   . GLN A 1 348  ? -46.125 2.508   -20.555 1.00 79.31 348  A 1 
ATOM 2704 C CB  . GLN A 1 348  ? -44.050 0.687   -20.018 1.00 84.29 348  A 1 
ATOM 2705 C CG  . GLN A 1 348  ? -42.831 -0.129  -19.562 1.00 81.75 348  A 1 
ATOM 2706 C CD  . GLN A 1 348  ? -42.460 -1.228  -20.552 1.00 76.19 348  A 1 
ATOM 2707 O OE1 . GLN A 1 348  ? -43.232 -1.689  -21.378 1.00 69.42 348  A 1 
ATOM 2708 N NE2 . GLN A 1 348  ? -41.238 -1.719  -20.498 1.00 65.79 348  A 1 
ATOM 2709 N N   . ALA A 1 349  ? -45.749 3.828   -18.761 1.00 83.81 349  A 1 
ATOM 2710 C CA  . ALA A 1 349  ? -46.754 4.855   -19.068 1.00 83.83 349  A 1 
ATOM 2711 C C   . ALA A 1 349  ? -48.149 4.277   -19.414 1.00 85.30 349  A 1 
ATOM 2712 O O   . ALA A 1 349  ? -48.786 4.671   -20.393 1.00 78.31 349  A 1 
ATOM 2713 C CB  . ALA A 1 349  ? -46.179 5.819   -20.111 1.00 79.41 349  A 1 
ATOM 2714 N N   . GLY A 1 350  ? -48.606 3.286   -18.636 1.00 80.76 350  A 1 
ATOM 2715 C CA  . GLY A 1 350  ? -49.922 2.656   -18.756 1.00 78.88 350  A 1 
ATOM 2716 C C   . GLY A 1 350  ? -50.076 1.643   -19.887 1.00 81.20 350  A 1 
ATOM 2717 O O   . GLY A 1 350  ? -51.166 1.102   -20.070 1.00 74.65 350  A 1 
ATOM 2718 N N   . THR A 1 351  ? -49.017 1.348   -20.653 1.00 82.88 351  A 1 
ATOM 2719 C CA  . THR A 1 351  ? -49.086 0.362   -21.748 1.00 82.64 351  A 1 
ATOM 2720 C C   . THR A 1 351  ? -49.033 -1.072  -21.227 1.00 83.89 351  A 1 
ATOM 2721 O O   . THR A 1 351  ? -49.841 -1.909  -21.623 1.00 77.22 351  A 1 
ATOM 2722 C CB  . THR A 1 351  ? -47.985 0.588   -22.790 1.00 78.07 351  A 1 
ATOM 2723 O OG1 . THR A 1 351  ? -46.700 0.504   -22.225 1.00 72.37 351  A 1 
ATOM 2724 C CG2 . THR A 1 351  ? -48.104 1.944   -23.481 1.00 71.35 351  A 1 
ATOM 2725 N N   . SER A 1 352  ? -48.096 -1.367  -20.349 1.00 87.43 352  A 1 
ATOM 2726 C CA  . SER A 1 352  ? -47.871 -2.667  -19.716 1.00 88.86 352  A 1 
ATOM 2727 C C   . SER A 1 352  ? -46.800 -2.562  -18.628 1.00 90.42 352  A 1 
ATOM 2728 O O   . SER A 1 352  ? -46.094 -1.560  -18.527 1.00 86.44 352  A 1 
ATOM 2729 C CB  . SER A 1 352  ? -47.427 -3.706  -20.761 1.00 84.63 352  A 1 
ATOM 2730 O OG  . SER A 1 352  ? -46.225 -3.331  -21.402 1.00 82.23 352  A 1 
ATOM 2731 N N   . PHE A 1 353  ? -46.634 -3.637  -17.862 1.00 91.86 353  A 1 
ATOM 2732 C CA  . PHE A 1 353  ? -45.429 -3.865  -17.058 1.00 93.15 353  A 1 
ATOM 2733 C C   . PHE A 1 353  ? -44.423 -4.734  -17.829 1.00 93.20 353  A 1 
ATOM 2734 O O   . PHE A 1 353  ? -44.844 -5.596  -18.610 1.00 89.76 353  A 1 
ATOM 2735 C CB  . PHE A 1 353  ? -45.811 -4.490  -15.716 1.00 93.08 353  A 1 
ATOM 2736 C CG  . PHE A 1 353  ? -46.596 -3.540  -14.839 1.00 94.43 353  A 1 
ATOM 2737 C CD1 . PHE A 1 353  ? -45.920 -2.579  -14.069 1.00 90.52 353  A 1 
ATOM 2738 C CD2 . PHE A 1 353  ? -48.003 -3.588  -14.816 1.00 90.71 353  A 1 
ATOM 2739 C CE1 . PHE A 1 353  ? -46.644 -1.674  -13.275 1.00 89.78 353  A 1 
ATOM 2740 C CE2 . PHE A 1 353  ? -48.726 -2.680  -14.020 1.00 89.94 353  A 1 
ATOM 2741 C CZ  . PHE A 1 353  ? -48.048 -1.725  -13.247 1.00 93.17 353  A 1 
ATOM 2742 N N   . PRO A 1 354  ? -43.117 -4.550  -17.646 1.00 94.13 354  A 1 
ATOM 2743 C CA  . PRO A 1 354  ? -42.101 -5.390  -18.269 1.00 93.52 354  A 1 
ATOM 2744 C C   . PRO A 1 354  ? -42.201 -6.841  -17.766 1.00 94.19 354  A 1 
ATOM 2745 O O   . PRO A 1 354  ? -42.600 -7.091  -16.634 1.00 93.40 354  A 1 
ATOM 2746 C CB  . PRO A 1 354  ? -40.762 -4.730  -17.911 1.00 92.46 354  A 1 
ATOM 2747 C CG  . PRO A 1 354  ? -41.055 -4.045  -16.578 1.00 91.28 354  A 1 
ATOM 2748 C CD  . PRO A 1 354  ? -42.505 -3.597  -16.731 1.00 93.66 354  A 1 
ATOM 2749 N N   . ALA A 1 355  ? -41.805 -7.808  -18.600 1.00 93.47 355  A 1 
ATOM 2750 C CA  . ALA A 1 355  ? -41.822 -9.228  -18.223 1.00 93.04 355  A 1 
ATOM 2751 C C   . ALA A 1 355  ? -40.817 -9.571  -17.104 1.00 93.66 355  A 1 
ATOM 2752 O O   . ALA A 1 355  ? -41.007 -10.535 -16.368 1.00 91.10 355  A 1 
ATOM 2753 C CB  . ALA A 1 355  ? -41.536 -10.062 -19.478 1.00 91.14 355  A 1 
ATOM 2754 N N   . HIS A 1 356  ? -39.754 -8.783  -16.987 1.00 95.29 356  A 1 
ATOM 2755 C CA  . HIS A 1 356  ? -38.748 -8.899  -15.934 1.00 95.41 356  A 1 
ATOM 2756 C C   . HIS A 1 356  ? -38.800 -7.672  -15.017 1.00 95.77 356  A 1 
ATOM 2757 O O   . HIS A 1 356  ? -39.067 -6.575  -15.506 1.00 94.22 356  A 1 
ATOM 2758 C CB  . HIS A 1 356  ? -37.360 -9.066  -16.558 1.00 94.25 356  A 1 
ATOM 2759 C CG  . HIS A 1 356  ? -37.242 -10.320 -17.387 1.00 92.29 356  A 1 
ATOM 2760 N ND1 . HIS A 1 356  ? -37.464 -11.604 -16.956 1.00 80.35 356  A 1 
ATOM 2761 C CD2 . HIS A 1 356  ? -36.937 -10.392 -18.725 1.00 80.43 356  A 1 
ATOM 2762 C CE1 . HIS A 1 356  ? -37.300 -12.428 -18.006 1.00 81.05 356  A 1 
ATOM 2763 N NE2 . HIS A 1 356  ? -36.972 -11.738 -19.105 1.00 83.09 356  A 1 
ATOM 2764 N N   . PRO A 1 357  ? -38.537 -7.826  -13.714 1.00 95.58 357  A 1 
ATOM 2765 C CA  . PRO A 1 357  ? -38.558 -6.702  -12.791 1.00 95.74 357  A 1 
ATOM 2766 C C   . PRO A 1 357  ? -37.470 -5.685  -13.148 1.00 95.56 357  A 1 
ATOM 2767 O O   . PRO A 1 357  ? -36.349 -6.054  -13.498 1.00 93.83 357  A 1 
ATOM 2768 C CB  . PRO A 1 357  ? -38.348 -7.314  -11.399 1.00 95.31 357  A 1 
ATOM 2769 C CG  . PRO A 1 357  ? -37.521 -8.568  -11.695 1.00 94.38 357  A 1 
ATOM 2770 C CD  . PRO A 1 357  ? -38.082 -9.035  -13.036 1.00 95.39 357  A 1 
ATOM 2771 N N   . SER A 1 358  ? -37.795 -4.407  -13.002 1.00 95.88 358  A 1 
ATOM 2772 C CA  . SER A 1 358  ? -36.846 -3.293  -13.150 1.00 95.19 358  A 1 
ATOM 2773 C C   . SER A 1 358  ? -35.827 -3.264  -12.005 1.00 95.56 358  A 1 
ATOM 2774 O O   . SER A 1 358  ? -34.691 -2.822  -12.183 1.00 93.53 358  A 1 
ATOM 2775 C CB  . SER A 1 358  ? -37.621 -1.973  -13.176 1.00 93.98 358  A 1 
ATOM 2776 O OG  . SER A 1 358  ? -38.681 -2.037  -14.111 1.00 84.92 358  A 1 
ATOM 2777 N N   . LEU A 1 359  ? -36.226 -3.773  -10.842 1.00 96.08 359  A 1 
ATOM 2778 C CA  . LEU A 1 359  ? -35.372 -3.927  -9.665  1.00 96.42 359  A 1 
ATOM 2779 C C   . LEU A 1 359  ? -35.794 -5.170  -8.873  1.00 96.92 359  A 1 
ATOM 2780 O O   . LEU A 1 359  ? -36.978 -5.438  -8.704  1.00 96.19 359  A 1 
ATOM 2781 C CB  . LEU A 1 359  ? -35.463 -2.631  -8.831  1.00 96.17 359  A 1 
ATOM 2782 C CG  . LEU A 1 359  ? -34.671 -2.628  -7.514  1.00 94.73 359  A 1 
ATOM 2783 C CD1 . LEU A 1 359  ? -33.170 -2.768  -7.749  1.00 88.30 359  A 1 
ATOM 2784 C CD2 . LEU A 1 359  ? -34.923 -1.312  -6.778  1.00 89.06 359  A 1 
ATOM 2785 N N   . LEU A 1 360  ? -34.812 -5.912  -8.358  1.00 96.75 360  A 1 
ATOM 2786 C CA  . LEU A 1 360  ? -35.010 -7.030  -7.442  1.00 96.50 360  A 1 
ATOM 2787 C C   . LEU A 1 360  ? -34.246 -6.739  -6.147  1.00 96.50 360  A 1 
ATOM 2788 O O   . LEU A 1 360  ? -33.037 -6.493  -6.182  1.00 94.80 360  A 1 
ATOM 2789 C CB  . LEU A 1 360  ? -34.566 -8.330  -8.144  1.00 95.31 360  A 1 
ATOM 2790 C CG  . LEU A 1 360  ? -34.845 -9.617  -7.349  1.00 91.77 360  A 1 
ATOM 2791 C CD1 . LEU A 1 360  ? -36.341 -9.840  -7.126  1.00 84.26 360  A 1 
ATOM 2792 C CD2 . LEU A 1 360  ? -34.313 -10.818 -8.139  1.00 85.27 360  A 1 
ATOM 2793 N N   . LEU A 1 361  ? -34.965 -6.721  -5.035  1.00 96.94 361  A 1 
ATOM 2794 C CA  . LEU A 1 361  ? -34.418 -6.526  -3.693  1.00 96.78 361  A 1 
ATOM 2795 C C   . LEU A 1 361  ? -34.446 -7.846  -2.932  1.00 96.69 361  A 1 
ATOM 2796 O O   . LEU A 1 361  ? -35.411 -8.596  -3.050  1.00 95.64 361  A 1 
ATOM 2797 C CB  . LEU A 1 361  ? -35.226 -5.458  -2.935  1.00 96.56 361  A 1 
ATOM 2798 C CG  . LEU A 1 361  ? -35.293 -4.081  -3.608  1.00 95.73 361  A 1 
ATOM 2799 C CD1 . LEU A 1 361  ? -36.189 -3.159  -2.785  1.00 91.55 361  A 1 
ATOM 2800 C CD2 . LEU A 1 361  ? -33.907 -3.444  -3.730  1.00 91.55 361  A 1 
ATOM 2801 N N   . HIS A 1 362  ? -33.424 -8.097  -2.128  1.00 96.38 362  A 1 
ATOM 2802 C CA  . HIS A 1 362  ? -33.287 -9.323  -1.352  1.00 95.94 362  A 1 
ATOM 2803 C C   . HIS A 1 362  ? -33.137 -9.027  0.138   1.00 95.94 362  A 1 
ATOM 2804 O O   . HIS A 1 362  ? -32.545 -8.019  0.528   1.00 94.26 362  A 1 
ATOM 2805 C CB  . HIS A 1 362  ? -32.089 -10.120 -1.876  1.00 94.55 362  A 1 
ATOM 2806 C CG  . HIS A 1 362  ? -32.192 -10.533 -3.322  1.00 94.02 362  A 1 
ATOM 2807 N ND1 . HIS A 1 362  ? -31.155 -10.550 -4.224  1.00 80.62 362  A 1 
ATOM 2808 C CD2 . HIS A 1 362  ? -33.307 -10.992 -3.977  1.00 80.95 362  A 1 
ATOM 2809 C CE1 . HIS A 1 362  ? -31.628 -11.018 -5.386  1.00 82.98 362  A 1 
ATOM 2810 N NE2 . HIS A 1 362  ? -32.939 -11.293 -5.288  1.00 86.00 362  A 1 
ATOM 2811 N N   . GLY A 1 363  ? -33.666 -9.931  0.963   1.00 95.05 363  A 1 
ATOM 2812 C CA  . GLY A 1 363  ? -33.453 -9.950  2.406   1.00 94.96 363  A 1 
ATOM 2813 C C   . GLY A 1 363  ? -32.473 -11.046 2.833   1.00 95.02 363  A 1 
ATOM 2814 O O   . GLY A 1 363  ? -32.141 -11.929 2.040   1.00 93.07 363  A 1 
ATOM 2815 N N   . PRO A 1 364  ? -32.034 -11.025 4.097   1.00 95.56 364  A 1 
ATOM 2816 C CA  . PRO A 1 364  ? -31.195 -12.075 4.665   1.00 95.12 364  A 1 
ATOM 2817 C C   . PRO A 1 364  ? -31.900 -13.435 4.726   1.00 95.50 364  A 1 
ATOM 2818 O O   . PRO A 1 364  ? -33.123 -13.519 4.846   1.00 93.46 364  A 1 
ATOM 2819 C CB  . PRO A 1 364  ? -30.816 -11.591 6.068   1.00 93.30 364  A 1 
ATOM 2820 C CG  . PRO A 1 364  ? -31.024 -10.082 6.000   1.00 90.71 364  A 1 
ATOM 2821 C CD  . PRO A 1 364  ? -32.195 -9.937  5.040   1.00 93.59 364  A 1 
ATOM 2822 N N   . SER A 1 365  ? -31.113 -14.511 4.710   1.00 94.44 365  A 1 
ATOM 2823 C CA  . SER A 1 365  ? -31.615 -15.882 4.816   1.00 94.33 365  A 1 
ATOM 2824 C C   . SER A 1 365  ? -32.548 -16.072 6.018   1.00 94.07 365  A 1 
ATOM 2825 O O   . SER A 1 365  ? -32.278 -15.600 7.120   1.00 90.90 365  A 1 
ATOM 2826 C CB  . SER A 1 365  ? -30.440 -16.855 4.909   1.00 92.45 365  A 1 
ATOM 2827 O OG  . SER A 1 365  ? -30.882 -18.173 4.675   1.00 81.44 365  A 1 
ATOM 2828 N N   . GLY A 1 366  ? -33.677 -16.738 5.806   1.00 92.90 366  A 1 
ATOM 2829 C CA  . GLY A 1 366  ? -34.670 -17.020 6.848   1.00 93.15 366  A 1 
ATOM 2830 C C   . GLY A 1 366  ? -35.512 -15.826 7.321   1.00 94.50 366  A 1 
ATOM 2831 O O   . GLY A 1 366  ? -36.362 -16.016 8.186   1.00 91.84 366  A 1 
ATOM 2832 N N   . SER A 1 367  ? -35.332 -14.628 6.758   1.00 94.12 367  A 1 
ATOM 2833 C CA  . SER A 1 367  ? -36.028 -13.408 7.199   1.00 95.16 367  A 1 
ATOM 2834 C C   . SER A 1 367  ? -37.500 -13.314 6.786   1.00 96.09 367  A 1 
ATOM 2835 O O   . SER A 1 367  ? -38.252 -12.549 7.395   1.00 95.06 367  A 1 
ATOM 2836 C CB  . SER A 1 367  ? -35.281 -12.182 6.676   1.00 94.76 367  A 1 
ATOM 2837 O OG  . SER A 1 367  ? -35.301 -12.132 5.264   1.00 92.09 367  A 1 
ATOM 2838 N N   . ALA A 1 368  ? -37.907 -14.054 5.754   1.00 95.40 368  A 1 
ATOM 2839 C CA  . ALA A 1 368  ? -39.153 -13.852 5.010   1.00 96.43 368  A 1 
ATOM 2840 C C   . ALA A 1 368  ? -39.349 -12.391 4.560   1.00 97.00 368  A 1 
ATOM 2841 O O   . ALA A 1 368  ? -40.456 -11.849 4.606   1.00 96.11 368  A 1 
ATOM 2842 C CB  . ALA A 1 368  ? -40.336 -14.463 5.766   1.00 96.20 368  A 1 
ATOM 2843 N N   . PHE A 1 369  ? -38.271 -11.754 4.107   1.00 97.16 369  A 1 
ATOM 2844 C CA  . PHE A 1 369  ? -38.297 -10.413 3.526   1.00 97.34 369  A 1 
ATOM 2845 C C   . PHE A 1 369  ? -39.302 -10.337 2.367   1.00 97.61 369  A 1 
ATOM 2846 O O   . PHE A 1 369  ? -39.298 -11.180 1.467   1.00 96.96 369  A 1 
ATOM 2847 C CB  . PHE A 1 369  ? -36.884 -10.046 3.066   1.00 97.03 369  A 1 
ATOM 2848 C CG  . PHE A 1 369  ? -36.767 -8.698  2.385   1.00 97.07 369  A 1 
ATOM 2849 C CD1 . PHE A 1 369  ? -36.852 -8.606  0.984   1.00 90.17 369  A 1 
ATOM 2850 C CD2 . PHE A 1 369  ? -36.549 -7.535  3.147   1.00 90.15 369  A 1 
ATOM 2851 C CE1 . PHE A 1 369  ? -36.714 -7.363  0.346   1.00 90.03 369  A 1 
ATOM 2852 C CE2 . PHE A 1 369  ? -36.409 -6.292  2.509   1.00 88.70 369  A 1 
ATOM 2853 C CZ  . PHE A 1 369  ? -36.487 -6.205  1.107   1.00 96.31 369  A 1 
ATOM 2854 N N   . GLY A 1 370  ? -40.188 -9.348  2.400   1.00 97.01 370  A 1 
ATOM 2855 C CA  . GLY A 1 370  ? -41.279 -9.211  1.439   1.00 97.19 370  A 1 
ATOM 2856 C C   . GLY A 1 370  ? -42.550 -9.982  1.790   1.00 97.59 370  A 1 
ATOM 2857 O O   . GLY A 1 370  ? -43.440 -10.070 0.951   1.00 96.66 370  A 1 
ATOM 2858 N N   . LEU A 1 371  ? -42.672 -10.522 3.012   1.00 97.82 371  A 1 
ATOM 2859 C CA  . LEU A 1 371  ? -43.939 -11.081 3.507   1.00 97.87 371  A 1 
ATOM 2860 C C   . LEU A 1 371  ? -45.034 -10.006 3.573   1.00 97.90 371  A 1 
ATOM 2861 O O   . LEU A 1 371  ? -46.196 -10.294 3.295   1.00 96.84 371  A 1 
ATOM 2862 C CB  . LEU A 1 371  ? -43.716 -11.700 4.897   1.00 97.40 371  A 1 
ATOM 2863 C CG  . LEU A 1 371  ? -44.962 -12.437 5.439   1.00 95.90 371  A 1 
ATOM 2864 C CD1 . LEU A 1 371  ? -45.180 -13.780 4.742   1.00 88.42 371  A 1 
ATOM 2865 C CD2 . LEU A 1 371  ? -44.803 -12.727 6.923   1.00 88.62 371  A 1 
ATOM 2866 N N   . SER A 1 372  ? -44.669 -8.788  3.914   1.00 97.79 372  A 1 
ATOM 2867 C CA  . SER A 1 372  ? -45.508 -7.599  3.843   1.00 97.81 372  A 1 
ATOM 2868 C C   . SER A 1 372  ? -44.789 -6.506  3.059   1.00 97.85 372  A 1 
ATOM 2869 O O   . SER A 1 372  ? -43.579 -6.329  3.186   1.00 97.04 372  A 1 
ATOM 2870 C CB  . SER A 1 372  ? -45.894 -7.125  5.249   1.00 97.33 372  A 1 
ATOM 2871 O OG  . SER A 1 372  ? -44.733 -6.792  5.975   1.00 94.99 372  A 1 
ATOM 2872 N N   . VAL A 1 373  ? -45.540 -5.774  2.239   1.00 98.01 373  A 1 
ATOM 2873 C CA  . VAL A 1 373  ? -45.073 -4.592  1.511   1.00 97.99 373  A 1 
ATOM 2874 C C   . VAL A 1 373  ? -46.194 -3.557  1.494   1.00 97.92 373  A 1 
ATOM 2875 O O   . VAL A 1 373  ? -47.353 -3.905  1.277   1.00 96.51 373  A 1 
ATOM 2876 C CB  . VAL A 1 373  ? -44.565 -4.962  0.102   1.00 96.83 373  A 1 
ATOM 2877 C CG1 . VAL A 1 373  ? -45.619 -5.623  -0.791  1.00 86.12 373  A 1 
ATOM 2878 C CG2 . VAL A 1 373  ? -43.997 -3.737  -0.622  1.00 86.11 373  A 1 
ATOM 2879 N N   . ALA A 1 374  ? -45.865 -2.306  1.749   1.00 97.68 374  A 1 
ATOM 2880 C CA  . ALA A 1 374  ? -46.820 -1.206  1.723   1.00 97.44 374  A 1 
ATOM 2881 C C   . ALA A 1 374  ? -46.190 0.057   1.129   1.00 97.41 374  A 1 
ATOM 2882 O O   . ALA A 1 374  ? -45.039 0.376   1.426   1.00 96.23 374  A 1 
ATOM 2883 C CB  . ALA A 1 374  ? -47.341 -0.960  3.144   1.00 96.72 374  A 1 
ATOM 2884 N N   . SER A 1 375  ? -46.968 0.784   0.325   1.00 97.40 375  A 1 
ATOM 2885 C CA  . SER A 1 375  ? -46.693 2.195   0.072   1.00 97.05 375  A 1 
ATOM 2886 C C   . SER A 1 375  ? -46.953 2.965   1.360   1.00 97.03 375  A 1 
ATOM 2887 O O   . SER A 1 375  ? -47.995 2.786   1.993   1.00 95.50 375  A 1 
ATOM 2888 C CB  . SER A 1 375  ? -47.570 2.731   -1.063  1.00 95.97 375  A 1 
ATOM 2889 O OG  . SER A 1 375  ? -47.339 4.109   -1.233  1.00 87.08 375  A 1 
ATOM 2890 N N   . ILE A 1 376  ? -45.999 3.800   1.761   1.00 97.06 376  A 1 
ATOM 2891 C CA  . ILE A 1 376  ? -46.085 4.598   2.990   1.00 96.86 376  A 1 
ATOM 2892 C C   . ILE A 1 376  ? -46.252 6.096   2.703   1.00 96.48 376  A 1 
ATOM 2893 O O   . ILE A 1 376  ? -46.244 6.895   3.628   1.00 94.28 376  A 1 
ATOM 2894 C CB  . ILE A 1 376  ? -44.916 4.266   3.939   1.00 96.44 376  A 1 
ATOM 2895 C CG1 . ILE A 1 376  ? -43.540 4.531   3.292   1.00 93.95 376  A 1 
ATOM 2896 C CG2 . ILE A 1 376  ? -45.048 2.800   4.395   1.00 93.00 376  A 1 
ATOM 2897 C CD1 . ILE A 1 376  ? -42.370 4.314   4.252   1.00 91.70 376  A 1 
ATOM 2898 N N   . GLY A 1 377  ? -46.488 6.448   1.433   1.00 95.73 377  A 1 
ATOM 2899 C CA  . GLY A 1 377  ? -46.535 7.832   0.974   1.00 95.23 377  A 1 
ATOM 2900 C C   . GLY A 1 377  ? -45.134 8.441   0.863   1.00 95.74 377  A 1 
ATOM 2901 O O   . GLY A 1 377  ? -44.138 7.730   0.931   1.00 93.48 377  A 1 
ATOM 2902 N N   . ASP A 1 378  ? -45.081 9.754   0.697   1.00 95.45 378  A 1 
ATOM 2903 C CA  . ASP A 1 378  ? -43.827 10.519  0.656   1.00 95.33 378  A 1 
ATOM 2904 C C   . ASP A 1 378  ? -43.426 10.909  2.093   1.00 95.09 378  A 1 
ATOM 2905 O O   . ASP A 1 378  ? -43.844 11.944  2.620   1.00 92.80 378  A 1 
ATOM 2906 C CB  . ASP A 1 378  ? -44.040 11.717  -0.283  1.00 94.49 378  A 1 
ATOM 2907 C CG  . ASP A 1 378  ? -42.818 12.630  -0.418  1.00 93.67 378  A 1 
ATOM 2908 O OD1 . ASP A 1 378  ? -41.782 12.359  0.224   1.00 90.43 378  A 1 
ATOM 2909 O OD2 . ASP A 1 378  ? -42.960 13.661  -1.115  1.00 89.67 378  A 1 
ATOM 2910 N N   . ILE A 1 379  ? -42.682 10.029  2.773   1.00 95.17 379  A 1 
ATOM 2911 C CA  . ILE A 1 379  ? -42.358 10.210  4.202   1.00 94.56 379  A 1 
ATOM 2912 C C   . ILE A 1 379  ? -41.307 11.293  4.458   1.00 94.32 379  A 1 
ATOM 2913 O O   . ILE A 1 379  ? -41.192 11.765  5.583   1.00 91.08 379  A 1 
ATOM 2914 C CB  . ILE A 1 379  ? -41.935 8.897   4.892   1.00 92.68 379  A 1 
ATOM 2915 C CG1 . ILE A 1 379  ? -40.629 8.308   4.323   1.00 80.98 379  A 1 
ATOM 2916 C CG2 . ILE A 1 379  ? -43.087 7.887   4.871   1.00 79.40 379  A 1 
ATOM 2917 C CD1 . ILE A 1 379  ? -40.012 7.227   5.216   1.00 74.67 379  A 1 
ATOM 2918 N N   . ASN A 1 380  ? -40.523 11.661  3.452   1.00 94.19 380  A 1 
ATOM 2919 C CA  . ASN A 1 380  ? -39.479 12.682  3.565   1.00 93.49 380  A 1 
ATOM 2920 C C   . ASN A 1 380  ? -39.850 14.007  2.868   1.00 93.72 380  A 1 
ATOM 2921 O O   . ASN A 1 380  ? -39.133 14.997  3.033   1.00 90.96 380  A 1 
ATOM 2922 C CB  . ASN A 1 380  ? -38.138 12.079  3.101   1.00 91.79 380  A 1 
ATOM 2923 C CG  . ASN A 1 380  ? -38.091 11.826  1.610   1.00 91.49 380  A 1 
ATOM 2924 O OD1 . ASN A 1 380  ? -39.054 12.000  0.913   1.00 87.23 380  A 1 
ATOM 2925 N ND2 . ASN A 1 380  ? -36.968 11.451  1.054   1.00 87.03 380  A 1 
ATOM 2926 N N   . GLN A 1 381  ? -40.989 14.026  2.164   1.00 93.59 381  A 1 
ATOM 2927 C CA  . GLN A 1 381  ? -41.515 15.153  1.390   1.00 93.74 381  A 1 
ATOM 2928 C C   . GLN A 1 381  ? -40.529 15.635  0.310   1.00 93.24 381  A 1 
ATOM 2929 O O   . GLN A 1 381  ? -40.283 16.833  0.156   1.00 90.21 381  A 1 
ATOM 2930 C CB  . GLN A 1 381  ? -42.025 16.262  2.323   1.00 93.13 381  A 1 
ATOM 2931 C CG  . GLN A 1 381  ? -43.193 15.799  3.217   1.00 91.02 381  A 1 
ATOM 2932 C CD  . GLN A 1 381  ? -44.504 15.613  2.460   1.00 90.55 381  A 1 
ATOM 2933 O OE1 . GLN A 1 381  ? -44.721 16.115  1.366   1.00 81.78 381  A 1 
ATOM 2934 N NE2 . GLN A 1 381  ? -45.455 14.908  3.027   1.00 79.75 381  A 1 
ATOM 2935 N N   . ASP A 1 382  ? -39.945 14.686  -0.427  1.00 93.45 382  A 1 
ATOM 2936 C CA  . ASP A 1 382  ? -39.079 14.954  -1.580  1.00 92.75 382  A 1 
ATOM 2937 C C   . ASP A 1 382  ? -39.803 14.868  -2.941  1.00 93.19 382  A 1 
ATOM 2938 O O   . ASP A 1 382  ? -39.220 15.200  -3.975  1.00 90.32 382  A 1 
ATOM 2939 C CB  . ASP A 1 382  ? -37.787 14.120  -1.504  1.00 91.59 382  A 1 
ATOM 2940 C CG  . ASP A 1 382  ? -37.924 12.625  -1.837  1.00 91.08 382  A 1 
ATOM 2941 O OD1 . ASP A 1 382  ? -38.955 12.221  -2.405  1.00 88.98 382  A 1 
ATOM 2942 O OD2 . ASP A 1 382  ? -36.914 11.912  -1.582  1.00 88.06 382  A 1 
ATOM 2943 N N   . GLY A 1 383  ? -41.078 14.515  -2.927  1.00 92.42 383  A 1 
ATOM 2944 C CA  . GLY A 1 383  ? -41.968 14.431  -4.079  1.00 92.67 383  A 1 
ATOM 2945 C C   . GLY A 1 383  ? -42.158 13.017  -4.637  1.00 94.04 383  A 1 
ATOM 2946 O O   . GLY A 1 383  ? -42.836 12.879  -5.656  1.00 92.74 383  A 1 
ATOM 2947 N N   . PHE A 1 384  ? -41.603 11.976  -4.016  1.00 94.66 384  A 1 
ATOM 2948 C CA  . PHE A 1 384  ? -41.714 10.582  -4.458  1.00 95.36 384  A 1 
ATOM 2949 C C   . PHE A 1 384  ? -42.336 9.696   -3.374  1.00 95.74 384  A 1 
ATOM 2950 O O   . PHE A 1 384  ? -42.102 9.889   -2.186  1.00 94.35 384  A 1 
ATOM 2951 C CB  . PHE A 1 384  ? -40.335 10.058  -4.879  1.00 94.76 384  A 1 
ATOM 2952 C CG  . PHE A 1 384  ? -39.669 10.889  -5.957  1.00 94.96 384  A 1 
ATOM 2953 C CD1 . PHE A 1 384  ? -40.049 10.732  -7.301  1.00 91.23 384  A 1 
ATOM 2954 C CD2 . PHE A 1 384  ? -38.717 11.868  -5.613  1.00 91.74 384  A 1 
ATOM 2955 C CE1 . PHE A 1 384  ? -39.495 11.557  -8.291  1.00 91.00 384  A 1 
ATOM 2956 C CE2 . PHE A 1 384  ? -38.165 12.699  -6.607  1.00 91.37 384  A 1 
ATOM 2957 C CZ  . PHE A 1 384  ? -38.560 12.549  -7.943  1.00 93.06 384  A 1 
ATOM 2958 N N   . GLN A 1 385  ? -43.130 8.688   -3.765  1.00 95.81 385  A 1 
ATOM 2959 C CA  . GLN A 1 385  ? -43.717 7.750   -2.809  1.00 96.21 385  A 1 
ATOM 2960 C C   . GLN A 1 385  ? -42.697 6.706   -2.355  1.00 96.36 385  A 1 
ATOM 2961 O O   . GLN A 1 385  ? -42.051 6.044   -3.165  1.00 94.94 385  A 1 
ATOM 2962 C CB  . GLN A 1 385  ? -44.961 7.064   -3.382  1.00 95.64 385  A 1 
ATOM 2963 C CG  . GLN A 1 385  ? -46.110 8.054   -3.618  1.00 92.81 385  A 1 
ATOM 2964 C CD  . GLN A 1 385  ? -47.395 7.372   -4.093  1.00 91.33 385  A 1 
ATOM 2965 O OE1 . GLN A 1 385  ? -47.564 6.162   -4.091  1.00 81.36 385  A 1 
ATOM 2966 N NE2 . GLN A 1 385  ? -48.379 8.138   -4.507  1.00 78.87 385  A 1 
ATOM 2967 N N   . ASP A 1 386  ? -42.620 6.506   -1.043  1.00 96.48 386  A 1 
ATOM 2968 C CA  . ASP A 1 386  ? -41.690 5.587   -0.396  1.00 96.79 386  A 1 
ATOM 2969 C C   . ASP A 1 386  ? -42.353 4.258   -0.009  1.00 97.17 386  A 1 
ATOM 2970 O O   . ASP A 1 386  ? -43.581 4.130   0.079   1.00 96.11 386  A 1 
ATOM 2971 C CB  . ASP A 1 386  ? -41.084 6.269   0.830   1.00 95.94 386  A 1 
ATOM 2972 C CG  . ASP A 1 386  ? -40.261 7.512   0.492   1.00 94.69 386  A 1 
ATOM 2973 O OD1 . ASP A 1 386  ? -39.498 7.446   -0.496  1.00 90.16 386  A 1 
ATOM 2974 O OD2 . ASP A 1 386  ? -40.314 8.454   1.309   1.00 89.25 386  A 1 
ATOM 2975 N N   . ILE A 1 387  ? -41.512 3.239   0.239   1.00 97.12 387  A 1 
ATOM 2976 C CA  . ILE A 1 387  ? -41.957 1.866   0.473   1.00 97.14 387  A 1 
ATOM 2977 C C   . ILE A 1 387  ? -41.417 1.329   1.799   1.00 97.50 387  A 1 
ATOM 2978 O O   . ILE A 1 387  ? -40.228 1.436   2.102   1.00 96.67 387  A 1 
ATOM 2979 C CB  . ILE A 1 387  ? -41.554 0.960   -0.710  1.00 95.55 387  A 1 
ATOM 2980 C CG1 . ILE A 1 387  ? -42.077 1.481   -2.068  1.00 85.78 387  A 1 
ATOM 2981 C CG2 . ILE A 1 387  ? -42.019 -0.491  -0.494  1.00 86.17 387  A 1 
ATOM 2982 C CD1 . ILE A 1 387  ? -43.607 1.595   -2.191  1.00 78.49 387  A 1 
ATOM 2983 N N   . ALA A 1 388  ? -42.298 0.652   2.553   1.00 97.61 388  A 1 
ATOM 2984 C CA  . ALA A 1 388  ? -41.926 -0.186  3.683   1.00 97.86 388  A 1 
ATOM 2985 C C   . ALA A 1 388  ? -42.016 -1.670  3.307   1.00 97.98 388  A 1 
ATOM 2986 O O   . ALA A 1 388  ? -43.003 -2.117  2.719   1.00 97.46 388  A 1 
ATOM 2987 C CB  . ALA A 1 388  ? -42.803 0.161   4.889   1.00 97.52 388  A 1 
ATOM 2988 N N   . VAL A 1 389  ? -41.003 -2.451  3.691   1.00 97.88 389  A 1 
ATOM 2989 C CA  . VAL A 1 389  ? -40.932 -3.904  3.486   1.00 97.99 389  A 1 
ATOM 2990 C C   . VAL A 1 389  ? -40.686 -4.598  4.820   1.00 97.95 389  A 1 
ATOM 2991 O O   . VAL A 1 389  ? -39.727 -4.289  5.526   1.00 97.32 389  A 1 
ATOM 2992 C CB  . VAL A 1 389  ? -39.844 -4.277  2.465   1.00 97.67 389  A 1 
ATOM 2993 C CG1 . VAL A 1 389  ? -39.832 -5.788  2.217   1.00 93.60 389  A 1 
ATOM 2994 C CG2 . VAL A 1 389  ? -40.049 -3.571  1.121   1.00 91.97 389  A 1 
ATOM 2995 N N   . GLY A 1 390  ? -41.538 -5.558  5.157   1.00 97.61 390  A 1 
ATOM 2996 C CA  . GLY A 1 390  ? -41.409 -6.359  6.366   1.00 97.60 390  A 1 
ATOM 2997 C C   . GLY A 1 390  ? -40.503 -7.578  6.183   1.00 97.78 390  A 1 
ATOM 2998 O O   . GLY A 1 390  ? -40.580 -8.280  5.175   1.00 97.02 390  A 1 
ATOM 2999 N N   . ALA A 1 391  ? -39.701 -7.854  7.206   1.00 97.57 391  A 1 
ATOM 3000 C CA  . ALA A 1 391  ? -38.884 -9.051  7.381   1.00 97.54 391  A 1 
ATOM 3001 C C   . ALA A 1 391  ? -39.117 -9.631  8.795   1.00 97.54 391  A 1 
ATOM 3002 O O   . ALA A 1 391  ? -38.263 -9.509  9.674   1.00 96.62 391  A 1 
ATOM 3003 C CB  . ALA A 1 391  ? -37.423 -8.677  7.108   1.00 97.06 391  A 1 
ATOM 3004 N N   . PRO A 1 392  ? -40.302 -10.214 9.059   1.00 97.75 392  A 1 
ATOM 3005 C CA  . PRO A 1 392  ? -40.753 -10.514 10.422  1.00 97.61 392  A 1 
ATOM 3006 C C   . PRO A 1 392  ? -39.973 -11.627 11.128  1.00 97.37 392  A 1 
ATOM 3007 O O   . PRO A 1 392  ? -40.075 -11.747 12.348  1.00 95.59 392  A 1 
ATOM 3008 C CB  . PRO A 1 392  ? -42.236 -10.881 10.273  1.00 97.10 392  A 1 
ATOM 3009 C CG  . PRO A 1 392  ? -42.326 -11.407 8.843   1.00 96.09 392  A 1 
ATOM 3010 C CD  . PRO A 1 392  ? -41.351 -10.513 8.092   1.00 97.36 392  A 1 
ATOM 3011 N N   . PHE A 1 393  ? -39.203 -12.429 10.411  1.00 97.32 393  A 1 
ATOM 3012 C CA  . PHE A 1 393  ? -38.407 -13.515 10.990  1.00 97.16 393  A 1 
ATOM 3013 C C   . PHE A 1 393  ? -36.907 -13.202 11.053  1.00 96.76 393  A 1 
ATOM 3014 O O   . PHE A 1 393  ? -36.102 -14.079 11.362  1.00 94.47 393  A 1 
ATOM 3015 C CB  . PHE A 1 393  ? -38.734 -14.828 10.268  1.00 96.85 393  A 1 
ATOM 3016 C CG  . PHE A 1 393  ? -40.207 -15.201 10.320  1.00 96.69 393  A 1 
ATOM 3017 C CD1 . PHE A 1 393  ? -40.804 -15.565 11.542  1.00 92.37 393  A 1 
ATOM 3018 C CD2 . PHE A 1 393  ? -40.993 -15.165 9.154   1.00 91.98 393  A 1 
ATOM 3019 C CE1 . PHE A 1 393  ? -42.173 -15.889 11.595  1.00 90.52 393  A 1 
ATOM 3020 C CE2 . PHE A 1 393  ? -42.363 -15.492 9.205   1.00 90.70 393  A 1 
ATOM 3021 C CZ  . PHE A 1 393  ? -42.952 -15.853 10.425  1.00 93.02 393  A 1 
ATOM 3022 N N   . GLU A 1 394  ? -36.510 -11.957 10.806  1.00 96.56 394  A 1 
ATOM 3023 C CA  . GLU A 1 394  ? -35.137 -11.499 10.998  1.00 96.10 394  A 1 
ATOM 3024 C C   . GLU A 1 394  ? -34.941 -10.968 12.430  1.00 95.78 394  A 1 
ATOM 3025 O O   . GLU A 1 394  ? -35.311 -9.838  12.740  1.00 94.02 394  A 1 
ATOM 3026 C CB  . GLU A 1 394  ? -34.784 -10.459 9.930   1.00 95.43 394  A 1 
ATOM 3027 C CG  . GLU A 1 394  ? -33.272 -10.191 9.943   1.00 92.94 394  A 1 
ATOM 3028 C CD  . GLU A 1 394  ? -32.849 -9.074  8.987   1.00 93.37 394  A 1 
ATOM 3029 O OE1 . GLU A 1 394  ? -31.745 -8.537  9.226   1.00 85.30 394  A 1 
ATOM 3030 O OE2 . GLU A 1 394  ? -33.619 -8.692  8.084   1.00 87.52 394  A 1 
ATOM 3031 N N   . GLY A 1 395  ? -34.363 -11.779 13.315  1.00 95.07 395  A 1 
ATOM 3032 C CA  . GLY A 1 395  ? -34.281 -11.454 14.744  1.00 95.11 395  A 1 
ATOM 3033 C C   . GLY A 1 395  ? -35.675 -11.434 15.386  1.00 96.09 395  A 1 
ATOM 3034 O O   . GLY A 1 395  ? -36.428 -12.396 15.247  1.00 93.90 395  A 1 
ATOM 3035 N N   . LEU A 1 396  ? -36.040 -10.334 16.066  1.00 95.55 396  A 1 
ATOM 3036 C CA  . LEU A 1 396  ? -37.410 -10.098 16.551  1.00 96.34 396  A 1 
ATOM 3037 C C   . LEU A 1 396  ? -38.332 -9.480  15.481  1.00 96.72 396  A 1 
ATOM 3038 O O   . LEU A 1 396  ? -39.455 -9.078  15.778  1.00 94.57 396  A 1 
ATOM 3039 C CB  . LEU A 1 396  ? -37.389 -9.238  17.836  1.00 95.75 396  A 1 
ATOM 3040 C CG  . LEU A 1 396  ? -36.594 -9.813  19.019  1.00 94.14 396  A 1 
ATOM 3041 C CD1 . LEU A 1 396  ? -36.755 -8.894  20.235  1.00 88.32 396  A 1 
ATOM 3042 C CD2 . LEU A 1 396  ? -37.045 -11.213 19.423  1.00 88.51 396  A 1 
ATOM 3043 N N   . GLY A 1 397  ? -37.862 -9.417  14.245  1.00 96.50 397  A 1 
ATOM 3044 C CA  . GLY A 1 397  ? -38.495 -8.754  13.118  1.00 96.81 397  A 1 
ATOM 3045 C C   . GLY A 1 397  ? -37.856 -7.405  12.787  1.00 96.87 397  A 1 
ATOM 3046 O O   . GLY A 1 397  ? -37.351 -6.692  13.661  1.00 95.50 397  A 1 
ATOM 3047 N N   . LYS A 1 398  ? -37.887 -7.050  11.489  1.00 97.07 398  A 1 
ATOM 3048 C CA  . LYS A 1 398  ? -37.402 -5.762  10.976  1.00 97.53 398  A 1 
ATOM 3049 C C   . LYS A 1 398  ? -38.349 -5.179  9.933   1.00 97.82 398  A 1 
ATOM 3050 O O   . LYS A 1 398  ? -39.072 -5.905  9.256   1.00 97.18 398  A 1 
ATOM 3051 C CB  . LYS A 1 398  ? -35.984 -5.888  10.394  1.00 96.62 398  A 1 
ATOM 3052 C CG  . LYS A 1 398  ? -34.965 -6.362  11.428  1.00 94.37 398  A 1 
ATOM 3053 C CD  . LYS A 1 398  ? -33.553 -6.272  10.858  1.00 92.95 398  A 1 
ATOM 3054 C CE  . LYS A 1 398  ? -32.580 -6.937  11.829  1.00 88.43 398  A 1 
ATOM 3055 N NZ  . LYS A 1 398  ? -31.265 -7.129  11.184  1.00 82.39 398  A 1 
ATOM 3056 N N   . VAL A 1 399  ? -38.295 -3.858  9.779   1.00 97.51 399  A 1 
ATOM 3057 C CA  . VAL A 1 399  ? -38.941 -3.128  8.688   1.00 97.72 399  A 1 
ATOM 3058 C C   . VAL A 1 399  ? -37.891 -2.297  7.966   1.00 97.49 399  A 1 
ATOM 3059 O O   . VAL A 1 399  ? -37.170 -1.514  8.584   1.00 96.57 399  A 1 
ATOM 3060 C CB  . VAL A 1 399  ? -40.114 -2.269  9.183   1.00 97.54 399  A 1 
ATOM 3061 C CG1 . VAL A 1 399  ? -40.787 -1.531  8.020   1.00 93.68 399  A 1 
ATOM 3062 C CG2 . VAL A 1 399  ? -41.186 -3.132  9.854   1.00 91.86 399  A 1 
ATOM 3063 N N   . TYR A 1 400  ? -37.812 -2.489  6.655   1.00 97.69 400  A 1 
ATOM 3064 C CA  . TYR A 1 400  ? -36.915 -1.793  5.745   1.00 97.64 400  A 1 
ATOM 3065 C C   . TYR A 1 400  ? -37.671 -0.663  5.056   1.00 97.73 400  A 1 
ATOM 3066 O O   . TYR A 1 400  ? -38.731 -0.909  4.483   1.00 97.18 400  A 1 
ATOM 3067 C CB  . TYR A 1 400  ? -36.384 -2.790  4.717   1.00 97.41 400  A 1 
ATOM 3068 C CG  . TYR A 1 400  ? -35.413 -3.811  5.280   1.00 97.17 400  A 1 
ATOM 3069 C CD1 . TYR A 1 400  ? -34.039 -3.629  5.062   1.00 92.97 400  A 1 
ATOM 3070 C CD2 . TYR A 1 400  ? -35.866 -4.931  6.011   1.00 93.27 400  A 1 
ATOM 3071 C CE1 . TYR A 1 400  ? -33.114 -4.546  5.579   1.00 92.30 400  A 1 
ATOM 3072 C CE2 . TYR A 1 400  ? -34.937 -5.850  6.537   1.00 92.62 400  A 1 
ATOM 3073 C CZ  . TYR A 1 400  ? -33.553 -5.649  6.318   1.00 95.48 400  A 1 
ATOM 3074 O OH  . TYR A 1 400  ? -32.634 -6.501  6.823   1.00 94.29 400  A 1 
ATOM 3075 N N   . ILE A 1 401  ? -37.122 0.544   5.086   1.00 97.46 401  A 1 
ATOM 3076 C CA  . ILE A 1 401  ? -37.676 1.726   4.432   1.00 97.39 401  A 1 
ATOM 3077 C C   . ILE A 1 401  ? -36.807 2.062   3.223   1.00 97.12 401  A 1 
ATOM 3078 O O   . ILE A 1 401  ? -35.605 2.300   3.364   1.00 96.29 401  A 1 
ATOM 3079 C CB  . ILE A 1 401  ? -37.774 2.907   5.413   1.00 97.11 401  A 1 
ATOM 3080 C CG1 . ILE A 1 401  ? -38.475 2.540   6.742   1.00 95.38 401  A 1 
ATOM 3081 C CG2 . ILE A 1 401  ? -38.466 4.094   4.739   1.00 95.86 401  A 1 
ATOM 3082 C CD1 . ILE A 1 401  ? -39.887 1.956   6.610   1.00 90.02 401  A 1 
ATOM 3083 N N   . TYR A 1 402  ? -37.431 2.072   2.050   1.00 97.12 402  A 1 
ATOM 3084 C CA  . TYR A 1 402  ? -36.800 2.431   0.785   1.00 96.99 402  A 1 
ATOM 3085 C C   . TYR A 1 402  ? -37.402 3.732   0.276   1.00 96.74 402  A 1 
ATOM 3086 O O   . TYR A 1 402  ? -38.622 3.828   0.161   1.00 95.60 402  A 1 
ATOM 3087 C CB  . TYR A 1 402  ? -36.997 1.312   -0.239  1.00 96.94 402  A 1 
ATOM 3088 C CG  . TYR A 1 402  ? -36.254 0.034   0.091   1.00 97.06 402  A 1 
ATOM 3089 C CD1 . TYR A 1 402  ? -34.946 -0.161  -0.392  1.00 94.56 402  A 1 
ATOM 3090 C CD2 . TYR A 1 402  ? -36.865 -0.960  0.881   1.00 94.83 402  A 1 
ATOM 3091 C CE1 . TYR A 1 402  ? -34.252 -1.347  -0.094  1.00 94.61 402  A 1 
ATOM 3092 C CE2 . TYR A 1 402  ? -36.171 -2.148  1.185   1.00 94.74 402  A 1 
ATOM 3093 C CZ  . TYR A 1 402  ? -34.863 -2.343  0.694   1.00 96.26 402  A 1 
ATOM 3094 O OH  . TYR A 1 402  ? -34.194 -3.486  0.989   1.00 95.48 402  A 1 
ATOM 3095 N N   . HIS A 1 403  ? -36.541 4.691   -0.049  1.00 95.78 403  A 1 
ATOM 3096 C CA  . HIS A 1 403  ? -36.962 5.911   -0.726  1.00 95.66 403  A 1 
ATOM 3097 C C   . HIS A 1 403  ? -36.930 5.730   -2.235  1.00 95.80 403  A 1 
ATOM 3098 O O   . HIS A 1 403  ? -36.168 4.923   -2.779  1.00 94.67 403  A 1 
ATOM 3099 C CB  . HIS A 1 403  ? -36.084 7.093   -0.316  1.00 94.73 403  A 1 
ATOM 3100 C CG  . HIS A 1 403  ? -36.191 7.520   1.117   1.00 93.69 403  A 1 
ATOM 3101 N ND1 . HIS A 1 403  ? -35.467 8.558   1.660   1.00 83.86 403  A 1 
ATOM 3102 C CD2 . HIS A 1 403  ? -36.980 7.014   2.108   1.00 83.65 403  A 1 
ATOM 3103 C CE1 . HIS A 1 403  ? -35.814 8.658   2.948   1.00 85.42 403  A 1 
ATOM 3104 N NE2 . HIS A 1 403  ? -36.729 7.739   3.267   1.00 87.36 403  A 1 
ATOM 3105 N N   . SER A 1 404  ? -37.743 6.534   -2.902  1.00 95.27 404  A 1 
ATOM 3106 C CA  . SER A 1 404  ? -37.807 6.604   -4.352  1.00 95.08 404  A 1 
ATOM 3107 C C   . SER A 1 404  ? -37.159 7.887   -4.878  1.00 94.38 404  A 1 
ATOM 3108 O O   . SER A 1 404  ? -36.655 8.726   -4.133  1.00 91.24 404  A 1 
ATOM 3109 C CB  . SER A 1 404  ? -39.256 6.440   -4.800  1.00 94.28 404  A 1 
ATOM 3110 O OG  . SER A 1 404  ? -39.766 5.231   -4.292  1.00 87.15 404  A 1 
ATOM 3111 N N   . SER A 1 405  ? -37.088 7.994   -6.196  1.00 94.73 405  A 1 
ATOM 3112 C CA  . SER A 1 405  ? -36.540 9.156   -6.895  1.00 94.44 405  A 1 
ATOM 3113 C C   . SER A 1 405  ? -37.121 9.238   -8.305  1.00 94.61 405  A 1 
ATOM 3114 O O   . SER A 1 405  ? -37.800 8.319   -8.751  1.00 93.19 405  A 1 
ATOM 3115 C CB  . SER A 1 405  ? -35.016 9.020   -6.979  1.00 93.36 405  A 1 
ATOM 3116 O OG  . SER A 1 405  ? -34.642 7.942   -7.826  1.00 90.96 405  A 1 
ATOM 3117 N N   . SER A 1 406  ? -36.758 10.250  -9.090  1.00 94.66 406  A 1 
ATOM 3118 C CA  . SER A 1 406  ? -37.118 10.331  -10.517 1.00 94.45 406  A 1 
ATOM 3119 C C   . SER A 1 406  ? -36.659 9.134   -11.371 1.00 94.22 406  A 1 
ATOM 3120 O O   . SER A 1 406  ? -37.076 8.991   -12.516 1.00 92.18 406  A 1 
ATOM 3121 C CB  . SER A 1 406  ? -36.546 11.618  -11.117 1.00 94.29 406  A 1 
ATOM 3122 O OG  . SER A 1 406  ? -35.130 11.634  -11.036 1.00 89.27 406  A 1 
ATOM 3123 N N   . LYS A 1 407  ? -35.784 8.263   -10.836 1.00 94.46 407  A 1 
ATOM 3124 C CA  . LYS A 1 407  ? -35.325 7.014   -11.469 1.00 93.92 407  A 1 
ATOM 3125 C C   . LYS A 1 407  ? -36.027 5.766   -10.922 1.00 94.71 407  A 1 
ATOM 3126 O O   . LYS A 1 407  ? -35.648 4.660   -11.303 1.00 92.32 407  A 1 
ATOM 3127 C CB  . LYS A 1 407  ? -33.800 6.893   -11.348 1.00 93.15 407  A 1 
ATOM 3128 C CG  . LYS A 1 407  ? -33.061 8.032   -12.062 1.00 90.16 407  A 1 
ATOM 3129 C CD  . LYS A 1 407  ? -31.548 7.823   -11.949 1.00 82.99 407  A 1 
ATOM 3130 C CE  . LYS A 1 407  ? -30.822 8.964   -12.664 1.00 76.05 407  A 1 
ATOM 3131 N NZ  . LYS A 1 407  ? -29.352 8.832   -12.539 1.00 65.75 407  A 1 
ATOM 3132 N N   . GLY A 1 408  ? -37.018 5.927   -10.047 1.00 93.76 408  A 1 
ATOM 3133 C CA  . GLY A 1 408  ? -37.700 4.861   -9.324  1.00 94.35 408  A 1 
ATOM 3134 C C   . GLY A 1 408  ? -37.072 4.567   -7.957  1.00 95.35 408  A 1 
ATOM 3135 O O   . GLY A 1 408  ? -36.351 5.392   -7.392  1.00 93.50 408  A 1 
ATOM 3136 N N   . LEU A 1 409  ? -37.355 3.370   -7.429  1.00 95.44 409  A 1 
ATOM 3137 C CA  . LEU A 1 409  ? -36.956 2.946   -6.083  1.00 95.99 409  A 1 
ATOM 3138 C C   . LEU A 1 409  ? -35.427 2.813   -5.938  1.00 96.05 409  A 1 
ATOM 3139 O O   . LEU A 1 409  ? -34.746 2.207   -6.772  1.00 94.31 409  A 1 
ATOM 3140 C CB  . LEU A 1 409  ? -37.672 1.622   -5.758  1.00 95.52 409  A 1 
ATOM 3141 C CG  . LEU A 1 409  ? -37.674 1.259   -4.261  1.00 95.04 409  A 1 
ATOM 3142 C CD1 . LEU A 1 409  ? -38.607 2.168   -3.461  1.00 89.47 409  A 1 
ATOM 3143 C CD2 . LEU A 1 409  ? -38.176 -0.170  -4.067  1.00 89.95 409  A 1 
ATOM 3144 N N   . LEU A 1 410  ? -34.878 3.336   -4.832  1.00 95.87 410  A 1 
ATOM 3145 C CA  . LEU A 1 410  ? -33.460 3.193   -4.496  1.00 95.42 410  A 1 
ATOM 3146 C C   . LEU A 1 410  ? -33.132 1.752   -4.066  1.00 95.51 410  A 1 
ATOM 3147 O O   . LEU A 1 410  ? -33.910 1.088   -3.395  1.00 94.64 410  A 1 
ATOM 3148 C CB  . LEU A 1 410  ? -33.059 4.212   -3.412  1.00 94.43 410  A 1 
ATOM 3149 C CG  . LEU A 1 410  ? -33.246 5.694   -3.786  1.00 92.09 410  A 1 
ATOM 3150 C CD1 . LEU A 1 410  ? -32.731 6.578   -2.650  1.00 84.16 410  A 1 
ATOM 3151 C CD2 . LEU A 1 410  ? -32.483 6.080   -5.058  1.00 83.75 410  A 1 
ATOM 3152 N N   . ARG A 1 411  ? -31.940 1.269   -4.441  1.00 95.85 411  A 1 
ATOM 3153 C CA  . ARG A 1 411  ? -31.502 -0.105  -4.126  1.00 95.62 411  A 1 
ATOM 3154 C C   . ARG A 1 411  ? -31.191 -0.336  -2.649  1.00 95.41 411  A 1 
ATOM 3155 O O   . ARG A 1 411  ? -31.297 -1.460  -2.178  1.00 93.29 411  A 1 
ATOM 3156 C CB  . ARG A 1 411  ? -30.259 -0.476  -4.949  1.00 94.51 411  A 1 
ATOM 3157 C CG  . ARG A 1 411  ? -30.574 -0.694  -6.425  1.00 86.11 411  A 1 
ATOM 3158 C CD  . ARG A 1 411  ? -29.329 -1.185  -7.168  1.00 86.17 411  A 1 
ATOM 3159 N NE  . ARG A 1 411  ? -29.636 -1.486  -8.581  1.00 77.97 411  A 1 
ATOM 3160 C CZ  . ARG A 1 411  ? -29.309 -2.573  -9.260  1.00 69.54 411  A 1 
ATOM 3161 N NH1 . ARG A 1 411  ? -28.614 -3.545  -8.729  1.00 60.58 411  A 1 
ATOM 3162 N NH2 . ARG A 1 411  ? -29.679 -2.707  -10.501 1.00 62.04 411  A 1 
ATOM 3163 N N   . GLN A 1 412  ? -30.713 0.682   -1.957  1.00 95.69 412  A 1 
ATOM 3164 C CA  . GLN A 1 412  ? -30.337 0.579   -0.551  1.00 94.96 412  A 1 
ATOM 3165 C C   . GLN A 1 412  ? -31.442 1.166   0.330   1.00 95.30 412  A 1 
ATOM 3166 O O   . GLN A 1 412  ? -31.930 2.252   0.012   1.00 94.55 412  A 1 
ATOM 3167 C CB  . GLN A 1 412  ? -28.999 1.281   -0.296  1.00 93.84 412  A 1 
ATOM 3168 C CG  . GLN A 1 412  ? -27.833 0.535   -0.965  1.00 87.42 412  A 1 
ATOM 3169 C CD  . GLN A 1 412  ? -26.471 1.127   -0.624  1.00 81.62 412  A 1 
ATOM 3170 O OE1 . GLN A 1 412  ? -26.331 2.178   -0.032  1.00 72.57 412  A 1 
ATOM 3171 N NE2 . GLN A 1 412  ? -25.392 0.470   -0.990  1.00 68.46 412  A 1 
ATOM 3172 N N   . PRO A 1 413  ? -31.823 0.482   1.420   1.00 94.83 413  A 1 
ATOM 3173 C CA  . PRO A 1 413  ? -32.776 1.047   2.361   1.00 95.15 413  A 1 
ATOM 3174 C C   . PRO A 1 413  ? -32.164 2.280   3.030   1.00 94.88 413  A 1 
ATOM 3175 O O   . PRO A 1 413  ? -31.002 2.262   3.435   1.00 93.23 413  A 1 
ATOM 3176 C CB  . PRO A 1 413  ? -33.076 -0.072  3.363   1.00 94.85 413  A 1 
ATOM 3177 C CG  . PRO A 1 413  ? -31.780 -0.888  3.371   1.00 93.89 413  A 1 
ATOM 3178 C CD  . PRO A 1 413  ? -31.282 -0.773  1.931   1.00 94.96 413  A 1 
ATOM 3179 N N   . GLN A 1 414  ? -32.955 3.337   3.176   1.00 95.07 414  A 1 
ATOM 3180 C CA  . GLN A 1 414  ? -32.535 4.559   3.869   1.00 94.60 414  A 1 
ATOM 3181 C C   . GLN A 1 414  ? -32.687 4.437   5.386   1.00 94.67 414  A 1 
ATOM 3182 O O   . GLN A 1 414  ? -32.013 5.125   6.148   1.00 93.05 414  A 1 
ATOM 3183 C CB  . GLN A 1 414  ? -33.333 5.754   3.335   1.00 93.88 414  A 1 
ATOM 3184 C CG  . GLN A 1 414  ? -33.155 5.975   1.827   1.00 88.50 414  A 1 
ATOM 3185 C CD  . GLN A 1 414  ? -31.688 6.084   1.418   1.00 84.58 414  A 1 
ATOM 3186 O OE1 . GLN A 1 414  ? -30.903 6.810   1.995   1.00 74.39 414  A 1 
ATOM 3187 N NE2 . GLN A 1 414  ? -31.258 5.342   0.422   1.00 70.83 414  A 1 
ATOM 3188 N N   . GLN A 1 415  ? -33.546 3.505   5.830   1.00 95.29 415  A 1 
ATOM 3189 C CA  . GLN A 1 415  ? -33.718 3.190   7.243   1.00 95.82 415  A 1 
ATOM 3190 C C   . GLN A 1 415  ? -34.044 1.706   7.424   1.00 96.08 415  A 1 
ATOM 3191 O O   . GLN A 1 415  ? -34.834 1.135   6.684   1.00 95.47 415  A 1 
ATOM 3192 C CB  . GLN A 1 415  ? -34.804 4.113   7.812   1.00 95.56 415  A 1 
ATOM 3193 C CG  . GLN A 1 415  ? -35.011 3.977   9.322   1.00 94.07 415  A 1 
ATOM 3194 C CD  . GLN A 1 415  ? -35.948 5.041   9.893   1.00 95.06 415  A 1 
ATOM 3195 O OE1 . GLN A 1 415  ? -36.532 5.855   9.204   1.00 90.76 415  A 1 
ATOM 3196 N NE2 . GLN A 1 415  ? -36.117 5.096   11.195  1.00 90.23 415  A 1 
ATOM 3197 N N   . VAL A 1 416  ? -33.459 1.082   8.449   1.00 96.31 416  A 1 
ATOM 3198 C CA  . VAL A 1 416  ? -33.834 -0.261  8.906   1.00 96.41 416  A 1 
ATOM 3199 C C   . VAL A 1 416  ? -34.235 -0.174  10.371  1.00 96.43 416  A 1 
ATOM 3200 O O   . VAL A 1 416  ? -33.430 0.184   11.232  1.00 95.41 416  A 1 
ATOM 3201 C CB  . VAL A 1 416  ? -32.717 -1.298  8.684   1.00 95.96 416  A 1 
ATOM 3202 C CG1 . VAL A 1 416  ? -33.213 -2.703  9.061   1.00 92.62 416  A 1 
ATOM 3203 C CG2 . VAL A 1 416  ? -32.254 -1.332  7.224   1.00 91.76 416  A 1 
ATOM 3204 N N   . ILE A 1 417  ? -35.487 -0.495  10.656  1.00 96.80 417  A 1 
ATOM 3205 C CA  . ILE A 1 417  ? -36.061 -0.446  11.996  1.00 97.01 417  A 1 
ATOM 3206 C C   . ILE A 1 417  ? -36.033 -1.854  12.577  1.00 97.03 417  A 1 
ATOM 3207 O O   . ILE A 1 417  ? -36.633 -2.774  12.033  1.00 96.29 417  A 1 
ATOM 3208 C CB  . ILE A 1 417  ? -37.476 0.158   11.966  1.00 96.81 417  A 1 
ATOM 3209 C CG1 . ILE A 1 417  ? -37.452 1.552   11.291  1.00 94.51 417  A 1 
ATOM 3210 C CG2 . ILE A 1 417  ? -38.019 0.246   13.406  1.00 94.64 417  A 1 
ATOM 3211 C CD1 . ILE A 1 417  ? -38.839 2.116   11.017  1.00 84.98 417  A 1 
ATOM 3212 N N   . HIS A 1 418  ? -35.305 -2.015  13.671  1.00 96.52 418  A 1 
ATOM 3213 C CA  . HIS A 1 418  ? -35.105 -3.301  14.328  1.00 96.36 418  A 1 
ATOM 3214 C C   . HIS A 1 418  ? -36.065 -3.436  15.512  1.00 96.43 418  A 1 
ATOM 3215 O O   . HIS A 1 418  ? -36.021 -2.592  16.412  1.00 95.48 418  A 1 
ATOM 3216 C CB  . HIS A 1 418  ? -33.664 -3.393  14.825  1.00 95.60 418  A 1 
ATOM 3217 C CG  . HIS A 1 418  ? -32.591 -3.379  13.768  1.00 94.95 418  A 1 
ATOM 3218 N ND1 . HIS A 1 418  ? -31.799 -4.453  13.431  1.00 83.91 418  A 1 
ATOM 3219 C CD2 . HIS A 1 418  ? -32.152 -2.312  13.030  1.00 84.14 418  A 1 
ATOM 3220 C CE1 . HIS A 1 418  ? -30.914 -4.047  12.507  1.00 86.30 418  A 1 
ATOM 3221 N NE2 . HIS A 1 418  ? -31.087 -2.746  12.238  1.00 88.44 418  A 1 
ATOM 3222 N N   . GLY A 1 419  ? -36.857 -4.506  15.562  1.00 95.88 419  A 1 
ATOM 3223 C CA  . GLY A 1 419  ? -37.739 -4.803  16.693  1.00 95.89 419  A 1 
ATOM 3224 C C   . GLY A 1 419  ? -36.997 -4.818  18.035  1.00 95.83 419  A 1 
ATOM 3225 O O   . GLY A 1 419  ? -37.459 -4.235  19.016  1.00 94.21 419  A 1 
ATOM 3226 N N   . GLU A 1 420  ? -35.782 -5.359  18.073  1.00 95.79 420  A 1 
ATOM 3227 C CA  . GLU A 1 420  ? -34.927 -5.430  19.266  1.00 94.97 420  A 1 
ATOM 3228 C C   . GLU A 1 420  ? -34.565 -4.051  19.838  1.00 94.67 420  A 1 
ATOM 3229 O O   . GLU A 1 420  ? -34.431 -3.883  21.051  1.00 92.43 420  A 1 
ATOM 3230 C CB  . GLU A 1 420  ? -33.601 -6.156  18.940  1.00 93.31 420  A 1 
ATOM 3231 C CG  . GLU A 1 420  ? -33.735 -7.569  18.351  1.00 81.67 420  A 1 
ATOM 3232 C CD  . GLU A 1 420  ? -33.891 -7.615  16.820  1.00 80.36 420  A 1 
ATOM 3233 O OE1 . GLU A 1 420  ? -33.739 -8.718  16.255  1.00 70.51 420  A 1 
ATOM 3234 O OE2 . GLU A 1 420  ? -34.167 -6.561  16.201  1.00 70.83 420  A 1 
ATOM 3235 N N   . LYS A 1 421  ? -34.413 -3.051  18.973  1.00 94.83 421  A 1 
ATOM 3236 C CA  . LYS A 1 421  ? -34.006 -1.693  19.377  1.00 94.14 421  A 1 
ATOM 3237 C C   . LYS A 1 421  ? -35.169 -0.846  19.902  1.00 94.29 421  A 1 
ATOM 3238 O O   . LYS A 1 421  ? -34.923 0.219   20.467  1.00 92.05 421  A 1 
ATOM 3239 C CB  . LYS A 1 421  ? -33.287 -0.984  18.219  1.00 93.23 421  A 1 
ATOM 3240 C CG  . LYS A 1 421  ? -31.938 -1.630  17.870  1.00 90.57 421  A 1 
ATOM 3241 C CD  . LYS A 1 421  ? -31.238 -0.829  16.757  1.00 84.59 421  A 1 
ATOM 3242 C CE  . LYS A 1 421  ? -29.903 -1.478  16.370  1.00 78.78 421  A 1 
ATOM 3243 N NZ  . LYS A 1 421  ? -29.295 -0.812  15.186  1.00 69.22 421  A 1 
ATOM 3244 N N   . LEU A 1 422  ? -36.415 -1.315  19.731  1.00 93.71 422  A 1 
ATOM 3245 C CA  . LEU A 1 422  ? -37.599 -0.631  20.251  1.00 94.00 422  A 1 
ATOM 3246 C C   . LEU A 1 422  ? -37.771 -0.834  21.767  1.00 93.57 422  A 1 
ATOM 3247 O O   . LEU A 1 422  ? -38.495 -0.075  22.404  1.00 90.26 422  A 1 
ATOM 3248 C CB  . LEU A 1 422  ? -38.852 -1.079  19.472  1.00 94.44 422  A 1 
ATOM 3249 C CG  . LEU A 1 422  ? -38.789 -0.850  17.947  1.00 94.41 422  A 1 
ATOM 3250 C CD1 . LEU A 1 422  ? -40.108 -1.285  17.315  1.00 90.59 422  A 1 
ATOM 3251 C CD2 . LEU A 1 422  ? -38.536 0.612   17.570  1.00 90.74 422  A 1 
ATOM 3252 N N   . GLY A 1 423  ? -37.067 -1.813  22.358  1.00 93.59 423  A 1 
ATOM 3253 C CA  . GLY A 1 423  ? -37.073 -2.025  23.807  1.00 92.86 423  A 1 
ATOM 3254 C C   . GLY A 1 423  ? -38.427 -2.468  24.367  1.00 93.82 423  A 1 
ATOM 3255 O O   . GLY A 1 423  ? -38.733 -2.158  25.517  1.00 91.28 423  A 1 
ATOM 3256 N N   . LEU A 1 424  ? -39.239 -3.151  23.559  1.00 93.13 424  A 1 
ATOM 3257 C CA  . LEU A 1 424  ? -40.574 -3.623  23.918  1.00 94.05 424  A 1 
ATOM 3258 C C   . LEU A 1 424  ? -40.515 -5.097  24.359  1.00 94.56 424  A 1 
ATOM 3259 O O   . LEU A 1 424  ? -40.191 -5.958  23.539  1.00 93.06 424  A 1 
ATOM 3260 C CB  . LEU A 1 424  ? -41.529 -3.421  22.732  1.00 93.89 424  A 1 
ATOM 3261 C CG  . LEU A 1 424  ? -41.683 -1.958  22.275  1.00 93.46 424  A 1 
ATOM 3262 C CD1 . LEU A 1 424  ? -42.584 -1.895  21.044  1.00 88.70 424  A 1 
ATOM 3263 C CD2 . LEU A 1 424  ? -42.287 -1.061  23.362  1.00 89.52 424  A 1 
ATOM 3264 N N   . PRO A 1 425  ? -40.804 -5.414  25.638  1.00 95.27 425  A 1 
ATOM 3265 C CA  . PRO A 1 425  ? -40.833 -6.795  26.110  1.00 94.56 425  A 1 
ATOM 3266 C C   . PRO A 1 425  ? -41.879 -7.626  25.361  1.00 94.79 425  A 1 
ATOM 3267 O O   . PRO A 1 425  ? -43.000 -7.167  25.166  1.00 91.34 425  A 1 
ATOM 3268 C CB  . PRO A 1 425  ? -41.154 -6.720  27.608  1.00 93.05 425  A 1 
ATOM 3269 C CG  . PRO A 1 425  ? -40.741 -5.303  27.996  1.00 90.21 425  A 1 
ATOM 3270 C CD  . PRO A 1 425  ? -41.043 -4.500  26.740  1.00 93.49 425  A 1 
ATOM 3271 N N   . GLY A 1 426  ? -41.528 -8.844  24.971  1.00 93.79 426  A 1 
ATOM 3272 C CA  . GLY A 1 426  ? -42.450 -9.768  24.299  1.00 94.26 426  A 1 
ATOM 3273 C C   . GLY A 1 426  ? -42.665 -9.513  22.802  1.00 95.63 426  A 1 
ATOM 3274 O O   . GLY A 1 426  ? -43.268 -10.358 22.145  1.00 93.35 426  A 1 
ATOM 3275 N N   . LEU A 1 427  ? -42.154 -8.403  22.248  1.00 94.57 427  A 1 
ATOM 3276 C CA  . LEU A 1 427  ? -42.246 -8.138  20.809  1.00 95.42 427  A 1 
ATOM 3277 C C   . LEU A 1 427  ? -41.467 -9.200  20.018  1.00 95.84 427  A 1 
ATOM 3278 O O   . LEU A 1 427  ? -40.283 -9.422  20.259  1.00 93.46 427  A 1 
ATOM 3279 C CB  . LEU A 1 427  ? -41.729 -6.721  20.508  1.00 94.93 427  A 1 
ATOM 3280 C CG  . LEU A 1 427  ? -41.842 -6.306  19.022  1.00 95.27 427  A 1 
ATOM 3281 C CD1 . LEU A 1 427  ? -43.294 -6.146  18.574  1.00 89.90 427  A 1 
ATOM 3282 C CD2 . LEU A 1 427  ? -41.134 -4.972  18.794  1.00 90.01 427  A 1 
ATOM 3283 N N   . ALA A 1 428  ? -42.127 -9.820  19.044  1.00 96.26 428  A 1 
ATOM 3284 C CA  . ALA A 1 428  ? -41.544 -10.719 18.051  1.00 96.41 428  A 1 
ATOM 3285 C C   . ALA A 1 428  ? -42.311 -10.571 16.732  1.00 96.99 428  A 1 
ATOM 3286 O O   . ALA A 1 428  ? -43.411 -10.026 16.715  1.00 94.97 428  A 1 
ATOM 3287 C CB  . ALA A 1 428  ? -41.590 -12.161 18.581  1.00 95.05 428  A 1 
ATOM 3288 N N   . THR A 1 429  ? -41.755 -11.059 15.625  1.00 96.70 429  A 1 
ATOM 3289 C CA  . THR A 1 429  ? -42.367 -10.970 14.285  1.00 97.27 429  A 1 
ATOM 3290 C C   . THR A 1 429  ? -42.794 -9.551  13.886  1.00 97.52 429  A 1 
ATOM 3291 O O   . THR A 1 429  ? -43.781 -9.355  13.181  1.00 96.36 429  A 1 
ATOM 3292 C CB  . THR A 1 429  ? -43.498 -11.999 14.091  1.00 96.71 429  A 1 
ATOM 3293 O OG1 . THR A 1 429  ? -44.550 -11.795 15.004  1.00 92.77 429  A 1 
ATOM 3294 C CG2 . THR A 1 429  ? -43.010 -13.436 14.277  1.00 90.49 429  A 1 
ATOM 3295 N N   . PHE A 1 430  ? -42.035 -8.530  14.341  1.00 97.32 430  A 1 
ATOM 3296 C CA  . PHE A 1 430  ? -42.254 -7.130  13.982  1.00 97.49 430  A 1 
ATOM 3297 C C   . PHE A 1 430  ? -42.121 -6.936  12.465  1.00 97.75 430  A 1 
ATOM 3298 O O   . PHE A 1 430  ? -41.163 -7.410  11.856  1.00 96.86 430  A 1 
ATOM 3299 C CB  . PHE A 1 430  ? -41.248 -6.265  14.753  1.00 97.17 430  A 1 
ATOM 3300 C CG  . PHE A 1 430  ? -41.311 -4.788  14.433  1.00 97.34 430  A 1 
ATOM 3301 C CD1 . PHE A 1 430  ? -40.319 -4.193  13.624  1.00 90.48 430  A 1 
ATOM 3302 C CD2 . PHE A 1 430  ? -42.353 -3.996  14.949  1.00 90.31 430  A 1 
ATOM 3303 C CE1 . PHE A 1 430  ? -40.367 -2.821  13.345  1.00 89.87 430  A 1 
ATOM 3304 C CE2 . PHE A 1 430  ? -42.402 -2.623  14.665  1.00 88.80 430  A 1 
ATOM 3305 C CZ  . PHE A 1 430  ? -41.405 -2.031  13.867  1.00 96.19 430  A 1 
ATOM 3306 N N   . GLY A 1 431  ? -43.083 -6.265  11.843  1.00 97.28 431  A 1 
ATOM 3307 C CA  . GLY A 1 431  ? -43.151 -6.121  10.387  1.00 97.45 431  A 1 
ATOM 3308 C C   . GLY A 1 431  ? -44.020 -7.168  9.692   1.00 97.77 431  A 1 
ATOM 3309 O O   . GLY A 1 431  ? -43.951 -7.290  8.475   1.00 96.75 431  A 1 
ATOM 3310 N N   . TYR A 1 432  ? -44.842 -7.923  10.429  1.00 97.84 432  A 1 
ATOM 3311 C CA  . TYR A 1 432  ? -45.753 -8.906  9.830   1.00 97.87 432  A 1 
ATOM 3312 C C   . TYR A 1 432  ? -46.842 -8.248  8.964   1.00 97.93 432  A 1 
ATOM 3313 O O   . TYR A 1 432  ? -47.174 -8.756  7.897   1.00 97.02 432  A 1 
ATOM 3314 C CB  . TYR A 1 432  ? -46.379 -9.756  10.938  1.00 97.66 432  A 1 
ATOM 3315 C CG  . TYR A 1 432  ? -47.231 -10.882 10.393  1.00 97.35 432  A 1 
ATOM 3316 C CD1 . TYR A 1 432  ? -48.611 -10.689 10.178  1.00 92.96 432  A 1 
ATOM 3317 C CD2 . TYR A 1 432  ? -46.634 -12.112 10.047  1.00 93.78 432  A 1 
ATOM 3318 C CE1 . TYR A 1 432  ? -49.393 -11.724 9.628   1.00 92.78 432  A 1 
ATOM 3319 C CE2 . TYR A 1 432  ? -47.412 -13.151 9.499   1.00 92.59 432  A 1 
ATOM 3320 C CZ  . TYR A 1 432  ? -48.793 -12.955 9.290   1.00 95.30 432  A 1 
ATOM 3321 O OH  . TYR A 1 432  ? -49.547 -13.957 8.761   1.00 94.01 432  A 1 
ATOM 3322 N N   . SER A 1 433  ? -47.383 -7.109  9.400   1.00 97.84 433  A 1 
ATOM 3323 C CA  . SER A 1 433  ? -48.349 -6.291  8.664   1.00 97.90 433  A 1 
ATOM 3324 C C   . SER A 1 433  ? -47.952 -4.817  8.717   1.00 97.97 433  A 1 
ATOM 3325 O O   . SER A 1 433  ? -47.335 -4.368  9.686   1.00 97.17 433  A 1 
ATOM 3326 C CB  . SER A 1 433  ? -49.765 -6.518  9.204   1.00 97.37 433  A 1 
ATOM 3327 O OG  . SER A 1 433  ? -49.836 -6.109  10.552  1.00 95.03 433  A 1 
ATOM 3328 N N   . LEU A 1 434  ? -48.277 -4.066  7.660   1.00 97.93 434  A 1 
ATOM 3329 C CA  . LEU A 1 434  ? -47.860 -2.677  7.465   1.00 97.91 434  A 1 
ATOM 3330 C C   . LEU A 1 434  ? -49.033 -1.832  6.950   1.00 97.70 434  A 1 
ATOM 3331 O O   . LEU A 1 434  ? -49.781 -2.278  6.083   1.00 96.63 434  A 1 
ATOM 3332 C CB  . LEU A 1 434  ? -46.693 -2.639  6.454   1.00 97.54 434  A 1 
ATOM 3333 C CG  . LEU A 1 434  ? -45.419 -3.404  6.867   1.00 97.30 434  A 1 
ATOM 3334 C CD1 . LEU A 1 434  ? -44.428 -3.412  5.708   1.00 93.62 434  A 1 
ATOM 3335 C CD2 . LEU A 1 434  ? -44.733 -2.769  8.076   1.00 93.75 434  A 1 
ATOM 3336 N N   . SER A 1 435  ? -49.181 -0.609  7.458   1.00 97.62 435  A 1 
ATOM 3337 C CA  . SER A 1 435  ? -50.115 0.403   6.946   1.00 97.31 435  A 1 
ATOM 3338 C C   . SER A 1 435  ? -49.497 1.795   7.077   1.00 97.32 435  A 1 
ATOM 3339 O O   . SER A 1 435  ? -49.011 2.148   8.147   1.00 96.06 435  A 1 
ATOM 3340 C CB  . SER A 1 435  ? -51.434 0.334   7.712   1.00 96.65 435  A 1 
ATOM 3341 O OG  . SER A 1 435  ? -52.359 1.291   7.228   1.00 92.86 435  A 1 
ATOM 3342 N N   . GLY A 1 436  ? -49.501 2.573   5.994   1.00 96.09 436  A 1 
ATOM 3343 C CA  . GLY A 1 436  ? -48.938 3.924   5.935   1.00 95.57 436  A 1 
ATOM 3344 C C   . GLY A 1 436  ? -49.853 4.906   5.199   1.00 95.59 436  A 1 
ATOM 3345 O O   . GLY A 1 436  ? -51.073 4.744   5.213   1.00 91.90 436  A 1 
ATOM 3346 N N   . GLN A 1 437  ? -49.237 5.912   4.539   1.00 95.24 437  A 1 
ATOM 3347 C CA  . GLN A 1 437  ? -49.904 6.961   3.740   1.00 94.91 437  A 1 
ATOM 3348 C C   . GLN A 1 437  ? -50.774 7.961   4.528   1.00 94.74 437  A 1 
ATOM 3349 O O   . GLN A 1 437  ? -51.433 8.804   3.918   1.00 89.85 437  A 1 
ATOM 3350 C CB  . GLN A 1 437  ? -50.697 6.374   2.559   1.00 93.44 437  A 1 
ATOM 3351 C CG  . GLN A 1 437  ? -49.876 5.460   1.640   1.00 90.51 437  A 1 
ATOM 3352 C CD  . GLN A 1 437  ? -50.680 4.983   0.432   1.00 88.12 437  A 1 
ATOM 3353 O OE1 . GLN A 1 437  ? -51.874 5.188   0.294   1.00 78.57 437  A 1 
ATOM 3354 N NE2 . GLN A 1 437  ? -50.054 4.312   -0.512  1.00 75.54 437  A 1 
ATOM 3355 N N   . MET A 1 438  ? -50.791 7.911   5.859   1.00 95.85 438  A 1 
ATOM 3356 C CA  . MET A 1 438  ? -51.578 8.829   6.682   1.00 96.12 438  A 1 
ATOM 3357 C C   . MET A 1 438  ? -50.691 9.552   7.695   1.00 96.30 438  A 1 
ATOM 3358 O O   . MET A 1 438  ? -49.949 8.913   8.429   1.00 94.53 438  A 1 
ATOM 3359 C CB  . MET A 1 438  ? -52.720 8.054   7.349   1.00 95.42 438  A 1 
ATOM 3360 C CG  . MET A 1 438  ? -53.722 8.981   8.053   1.00 92.18 438  A 1 
ATOM 3361 S SD  . MET A 1 438  ? -55.172 8.131   8.751   1.00 91.30 438  A 1 
ATOM 3362 C CE  . MET A 1 438  ? -55.949 7.471   7.256   1.00 81.75 438  A 1 
ATOM 3363 N N   . ASP A 1 439  ? -50.811 10.888  7.732   1.00 95.81 439  A 1 
ATOM 3364 C CA  . ASP A 1 439  ? -50.237 11.742  8.776   1.00 95.34 439  A 1 
ATOM 3365 C C   . ASP A 1 439  ? -51.212 11.780  9.961   1.00 95.04 439  A 1 
ATOM 3366 O O   . ASP A 1 439  ? -52.319 12.317  9.848   1.00 92.83 439  A 1 
ATOM 3367 C CB  . ASP A 1 439  ? -49.971 13.129  8.171   1.00 94.41 439  A 1 
ATOM 3368 C CG  . ASP A 1 439  ? -49.520 14.190  9.178   1.00 93.77 439  A 1 
ATOM 3369 O OD1 . ASP A 1 439  ? -49.269 13.852  10.350  1.00 89.96 439  A 1 
ATOM 3370 O OD2 . ASP A 1 439  ? -49.479 15.377  8.775   1.00 88.85 439  A 1 
ATOM 3371 N N   . VAL A 1 440  ? -50.845 11.124  11.055  1.00 95.51 440  A 1 
ATOM 3372 C CA  . VAL A 1 440  ? -51.702 10.975  12.240  1.00 95.09 440  A 1 
ATOM 3373 C C   . VAL A 1 440  ? -51.412 11.996  13.336  1.00 94.42 440  A 1 
ATOM 3374 O O   . VAL A 1 440  ? -52.172 12.072  14.302  1.00 91.27 440  A 1 
ATOM 3375 C CB  . VAL A 1 440  ? -51.679 9.545   12.811  1.00 94.50 440  A 1 
ATOM 3376 C CG1 . VAL A 1 440  ? -52.045 8.491   11.760  1.00 89.78 440  A 1 
ATOM 3377 C CG2 . VAL A 1 440  ? -50.342 9.176   13.452  1.00 89.50 440  A 1 
ATOM 3378 N N   . ASP A 1 441  ? -50.324 12.773  13.229  1.00 94.36 441  A 1 
ATOM 3379 C CA  . ASP A 1 441  ? -49.982 13.833  14.178  1.00 93.16 441  A 1 
ATOM 3380 C C   . ASP A 1 441  ? -49.977 15.249  13.576  1.00 92.69 441  A 1 
ATOM 3381 O O   . ASP A 1 441  ? -49.648 16.213  14.268  1.00 89.16 441  A 1 
ATOM 3382 C CB  . ASP A 1 441  ? -48.739 13.451  15.001  1.00 91.65 441  A 1 
ATOM 3383 C CG  . ASP A 1 441  ? -47.383 13.560  14.292  1.00 91.76 441  A 1 
ATOM 3384 O OD1 . ASP A 1 441  ? -47.327 13.890  13.109  1.00 89.33 441  A 1 
ATOM 3385 O OD2 . ASP A 1 441  ? -46.373 13.354  15.028  1.00 88.27 441  A 1 
ATOM 3386 N N   . GLU A 1 442  ? -50.440 15.351  12.329  1.00 92.43 442  A 1 
ATOM 3387 C CA  . GLU A 1 442  ? -50.673 16.597  11.586  1.00 92.29 442  A 1 
ATOM 3388 C C   . GLU A 1 442  ? -49.403 17.452  11.418  1.00 92.37 442  A 1 
ATOM 3389 O O   . GLU A 1 442  ? -49.440 18.681  11.389  1.00 89.19 442  A 1 
ATOM 3390 C CB  . GLU A 1 442  ? -51.898 17.367  12.130  1.00 91.26 442  A 1 
ATOM 3391 C CG  . GLU A 1 442  ? -53.189 16.521  12.133  1.00 89.59 442  A 1 
ATOM 3392 C CD  . GLU A 1 442  ? -54.468 17.296  12.529  1.00 86.43 442  A 1 
ATOM 3393 O OE1 . GLU A 1 442  ? -55.579 16.823  12.158  1.00 77.46 442  A 1 
ATOM 3394 O OE2 . GLU A 1 442  ? -54.373 18.353  13.197  1.00 77.33 442  A 1 
ATOM 3395 N N   . ASN A 1 443  ? -48.244 16.787  11.293  1.00 93.06 443  A 1 
ATOM 3396 C CA  . ASN A 1 443  ? -46.949 17.432  11.098  1.00 92.76 443  A 1 
ATOM 3397 C C   . ASN A 1 443  ? -46.521 17.540  9.615   1.00 93.37 443  A 1 
ATOM 3398 O O   . ASN A 1 443  ? -45.432 18.039  9.333   1.00 91.02 443  A 1 
ATOM 3399 C CB  . ASN A 1 443  ? -45.913 16.771  12.030  1.00 92.03 443  A 1 
ATOM 3400 C CG  . ASN A 1 443  ? -45.373 15.436  11.525  1.00 92.30 443  A 1 
ATOM 3401 O OD1 . ASN A 1 443  ? -45.486 15.067  10.378  1.00 89.82 443  A 1 
ATOM 3402 N ND2 . ASN A 1 443  ? -44.677 14.701  12.356  1.00 89.65 443  A 1 
ATOM 3403 N N   . PHE A 1 444  ? -47.398 17.157  8.689   1.00 93.45 444  A 1 
ATOM 3404 C CA  . PHE A 1 444  ? -47.263 17.127  7.224   1.00 93.76 444  A 1 
ATOM 3405 C C   . PHE A 1 444  ? -46.418 15.971  6.666   1.00 94.56 444  A 1 
ATOM 3406 O O   . PHE A 1 444  ? -46.065 15.989  5.482   1.00 92.62 444  A 1 
ATOM 3407 C CB  . PHE A 1 444  ? -46.826 18.488  6.650   1.00 93.04 444  A 1 
ATOM 3408 C CG  . PHE A 1 444  ? -47.734 19.655  6.990   1.00 91.92 444  A 1 
ATOM 3409 C CD1 . PHE A 1 444  ? -48.670 20.106  6.039   1.00 85.57 444  A 1 
ATOM 3410 C CD2 . PHE A 1 444  ? -47.654 20.284  8.240   1.00 85.30 444  A 1 
ATOM 3411 C CE1 . PHE A 1 444  ? -49.519 21.182  6.342   1.00 82.42 444  A 1 
ATOM 3412 C CE2 . PHE A 1 444  ? -48.516 21.358  8.547   1.00 83.25 444  A 1 
ATOM 3413 C CZ  . PHE A 1 444  ? -49.447 21.806  7.597   1.00 84.74 444  A 1 
ATOM 3414 N N   . TYR A 1 445  ? -46.122 14.955  7.481   1.00 94.87 445  A 1 
ATOM 3415 C CA  . TYR A 1 445  ? -45.411 13.756  7.050   1.00 95.36 445  A 1 
ATOM 3416 C C   . TYR A 1 445  ? -46.262 12.514  7.333   1.00 95.74 445  A 1 
ATOM 3417 O O   . TYR A 1 445  ? -46.760 12.377  8.448   1.00 94.22 445  A 1 
ATOM 3418 C CB  . TYR A 1 445  ? -44.058 13.653  7.758   1.00 94.73 445  A 1 
ATOM 3419 C CG  . TYR A 1 445  ? -43.104 14.789  7.442   1.00 94.92 445  A 1 
ATOM 3420 C CD1 . TYR A 1 445  ? -42.152 14.653  6.414   1.00 91.48 445  A 1 
ATOM 3421 C CD2 . TYR A 1 445  ? -43.188 15.996  8.163   1.00 91.95 445  A 1 
ATOM 3422 C CE1 . TYR A 1 445  ? -41.294 15.718  6.096   1.00 90.85 445  A 1 
ATOM 3423 C CE2 . TYR A 1 445  ? -42.337 17.069  7.841   1.00 91.01 445  A 1 
ATOM 3424 C CZ  . TYR A 1 445  ? -41.393 16.932  6.806   1.00 92.72 445  A 1 
ATOM 3425 O OH  . TYR A 1 445  ? -40.591 17.973  6.484   1.00 91.29 445  A 1 
ATOM 3426 N N   . PRO A 1 446  ? -46.446 11.589  6.375   1.00 96.13 446  A 1 
ATOM 3427 C CA  . PRO A 1 446  ? -47.171 10.353  6.634   1.00 96.36 446  A 1 
ATOM 3428 C C   . PRO A 1 446  ? -46.404 9.444   7.600   1.00 96.70 446  A 1 
ATOM 3429 O O   . PRO A 1 446  ? -45.172 9.359   7.585   1.00 95.34 446  A 1 
ATOM 3430 C CB  . PRO A 1 446  ? -47.397 9.708   5.263   1.00 95.22 446  A 1 
ATOM 3431 C CG  . PRO A 1 446  ? -46.242 10.249  4.422   1.00 93.04 446  A 1 
ATOM 3432 C CD  . PRO A 1 446  ? -45.986 11.637  4.995   1.00 95.48 446  A 1 
ATOM 3433 N N   . ASP A 1 447  ? -47.154 8.711   8.422   1.00 96.48 447  A 1 
ATOM 3434 C CA  . ASP A 1 447  ? -46.654 7.811   9.454   1.00 96.95 447  A 1 
ATOM 3435 C C   . ASP A 1 447  ? -46.792 6.332   9.046   1.00 97.33 447  A 1 
ATOM 3436 O O   . ASP A 1 447  ? -47.447 5.984   8.061   1.00 96.12 447  A 1 
ATOM 3437 C CB  . ASP A 1 447  ? -47.396 8.102   10.760  1.00 96.41 447  A 1 
ATOM 3438 C CG  . ASP A 1 447  ? -47.177 9.522   11.288  1.00 95.58 447  A 1 
ATOM 3439 O OD1 . ASP A 1 447  ? -46.013 9.976   11.279  1.00 91.57 447  A 1 
ATOM 3440 O OD2 . ASP A 1 447  ? -48.153 10.084  11.822  1.00 91.13 447  A 1 
ATOM 3441 N N   . LEU A 1 448  ? -46.183 5.430   9.828   1.00 97.35 448  A 1 
ATOM 3442 C CA  . LEU A 1 448  ? -46.195 3.988   9.583   1.00 97.75 448  A 1 
ATOM 3443 C C   . LEU A 1 448  ? -46.684 3.212   10.809  1.00 97.98 448  A 1 
ATOM 3444 O O   . LEU A 1 448  ? -46.053 3.224   11.864  1.00 97.30 448  A 1 
ATOM 3445 C CB  . LEU A 1 448  ? -44.788 3.548   9.136   1.00 97.50 448  A 1 
ATOM 3446 C CG  . LEU A 1 448  ? -44.631 2.032   8.932   1.00 97.19 448  A 1 
ATOM 3447 C CD1 . LEU A 1 448  ? -45.539 1.487   7.835   1.00 94.12 448  A 1 
ATOM 3448 C CD2 . LEU A 1 448  ? -43.184 1.717   8.556   1.00 93.80 448  A 1 
ATOM 3449 N N   . LEU A 1 449  ? -47.777 2.459   10.641  1.00 97.77 449  A 1 
ATOM 3450 C CA  . LEU A 1 449  ? -48.256 1.473   11.605  1.00 97.93 449  A 1 
ATOM 3451 C C   . LEU A 1 449  ? -47.715 0.087   11.249  1.00 98.03 449  A 1 
ATOM 3452 O O   . LEU A 1 449  ? -47.877 -0.380  10.121  1.00 97.44 449  A 1 
ATOM 3453 C CB  . LEU A 1 449  ? -49.789 1.511   11.644  1.00 97.79 449  A 1 
ATOM 3454 C CG  . LEU A 1 449  ? -50.426 0.563   12.672  1.00 97.35 449  A 1 
ATOM 3455 C CD1 . LEU A 1 449  ? -49.996 0.881   14.104  1.00 92.58 449  A 1 
ATOM 3456 C CD2 . LEU A 1 449  ? -51.948 0.690   12.594  1.00 92.68 449  A 1 
ATOM 3457 N N   . VAL A 1 450  ? -47.118 -0.582  12.229  1.00 97.89 450  A 1 
ATOM 3458 C CA  . VAL A 1 450  ? -46.508 -1.906  12.089  1.00 97.94 450  A 1 
ATOM 3459 C C   . VAL A 1 450  ? -47.165 -2.886  13.049  1.00 97.94 450  A 1 
ATOM 3460 O O   . VAL A 1 450  ? -47.220 -2.639  14.255  1.00 97.21 450  A 1 
ATOM 3461 C CB  . VAL A 1 450  ? -44.991 -1.843  12.336  1.00 97.56 450  A 1 
ATOM 3462 C CG1 . VAL A 1 450  ? -44.342 -3.196  12.035  1.00 93.55 450  A 1 
ATOM 3463 C CG2 . VAL A 1 450  ? -44.302 -0.771  11.482  1.00 91.64 450  A 1 
ATOM 3464 N N   . GLY A 1 451  ? -47.645 -4.016  12.530  1.00 97.42 451  A 1 
ATOM 3465 C CA  . GLY A 1 451  ? -48.177 -5.124  13.306  1.00 97.27 451  A 1 
ATOM 3466 C C   . GLY A 1 451  ? -47.180 -6.270  13.506  1.00 97.43 451  A 1 
ATOM 3467 O O   . GLY A 1 451  ? -46.161 -6.386  12.820  1.00 96.42 451  A 1 
ATOM 3468 N N   . SER A 1 452  ? -47.513 -7.138  14.468  1.00 97.19 452  A 1 
ATOM 3469 C CA  . SER A 1 452  ? -46.762 -8.347  14.809  1.00 96.92 452  A 1 
ATOM 3470 C C   . SER A 1 452  ? -47.697 -9.517  15.122  1.00 96.68 452  A 1 
ATOM 3471 O O   . SER A 1 452  ? -48.871 -9.318  15.413  1.00 94.12 452  A 1 
ATOM 3472 C CB  . SER A 1 452  ? -45.850 -8.053  16.000  1.00 95.63 452  A 1 
ATOM 3473 O OG  . SER A 1 452  ? -46.608 -7.924  17.185  1.00 90.69 452  A 1 
ATOM 3474 N N   . LEU A 1 453  ? -47.190 -10.749 15.115  1.00 96.22 453  A 1 
ATOM 3475 C CA  . LEU A 1 453  ? -47.929 -11.923 15.608  1.00 95.51 453  A 1 
ATOM 3476 C C   . LEU A 1 453  ? -47.798 -12.119 17.126  1.00 95.36 453  A 1 
ATOM 3477 O O   . LEU A 1 453  ? -48.356 -13.066 17.674  1.00 92.41 453  A 1 
ATOM 3478 C CB  . LEU A 1 453  ? -47.476 -13.191 14.864  1.00 94.72 453  A 1 
ATOM 3479 C CG  . LEU A 1 453  ? -47.656 -13.166 13.339  1.00 93.90 453  A 1 
ATOM 3480 C CD1 . LEU A 1 453  ? -47.176 -14.500 12.764  1.00 89.68 453  A 1 
ATOM 3481 C CD2 . LEU A 1 453  ? -49.115 -12.953 12.934  1.00 90.64 453  A 1 
ATOM 3482 N N   . SER A 1 454  ? -47.044 -11.256 17.796  1.00 95.81 454  A 1 
ATOM 3483 C CA  . SER A 1 454  ? -46.805 -11.306 19.239  1.00 95.27 454  A 1 
ATOM 3484 C C   . SER A 1 454  ? -47.729 -10.369 20.022  1.00 95.13 454  A 1 
ATOM 3485 O O   . SER A 1 454  ? -47.345 -9.870  21.074  1.00 91.04 454  A 1 
ATOM 3486 C CB  . SER A 1 454  ? -45.327 -11.038 19.535  1.00 94.08 454  A 1 
ATOM 3487 O OG  . SER A 1 454  ? -44.950 -9.745  19.108  1.00 91.83 454  A 1 
ATOM 3488 N N   . ASP A 1 455  ? -48.921 -10.112 19.486  1.00 95.16 455  A 1 
ATOM 3489 C CA  . ASP A 1 455  ? -49.960 -9.298  20.124  1.00 95.41 455  A 1 
ATOM 3490 C C   . ASP A 1 455  ? -49.557 -7.834  20.389  1.00 95.61 455  A 1 
ATOM 3491 O O   . ASP A 1 455  ? -49.977 -7.231  21.373  1.00 92.59 455  A 1 
ATOM 3492 C CB  . ASP A 1 455  ? -50.507 -10.028 21.361  1.00 93.88 455  A 1 
ATOM 3493 C CG  . ASP A 1 455  ? -51.101 -11.401 21.035  1.00 93.38 455  A 1 
ATOM 3494 O OD1 . ASP A 1 455  ? -51.963 -11.480 20.134  1.00 88.03 455  A 1 
ATOM 3495 O OD2 . ASP A 1 455  ? -50.740 -12.384 21.715  1.00 88.70 455  A 1 
ATOM 3496 N N   . HIS A 1 456  ? -48.750 -7.238  19.503  1.00 96.86 456  A 1 
ATOM 3497 C CA  . HIS A 1 456  ? -48.330 -5.838  19.569  1.00 97.16 456  A 1 
ATOM 3498 C C   . HIS A 1 456  ? -48.563 -5.127  18.233  1.00 97.53 456  A 1 
ATOM 3499 O O   . HIS A 1 456  ? -48.313 -5.687  17.167  1.00 96.04 456  A 1 
ATOM 3500 C CB  . HIS A 1 456  ? -46.845 -5.721  19.945  1.00 96.18 456  A 1 
ATOM 3501 C CG  . HIS A 1 456  ? -46.482 -6.251  21.304  1.00 95.88 456  A 1 
ATOM 3502 N ND1 . HIS A 1 456  ? -46.416 -7.576  21.666  1.00 86.77 456  A 1 
ATOM 3503 C CD2 . HIS A 1 456  ? -46.090 -5.518  22.390  1.00 86.55 456  A 1 
ATOM 3504 C CE1 . HIS A 1 456  ? -46.013 -7.638  22.946  1.00 87.65 456  A 1 
ATOM 3505 N NE2 . HIS A 1 456  ? -45.785 -6.415  23.419  1.00 90.36 456  A 1 
ATOM 3506 N N   . ILE A 1 457  ? -48.940 -3.848  18.300  1.00 97.55 457  A 1 
ATOM 3507 C CA  . ILE A 1 457  ? -48.829 -2.900  17.188  1.00 97.62 457  A 1 
ATOM 3508 C C   . ILE A 1 457  ? -48.015 -1.682  17.618  1.00 97.58 457  A 1 
ATOM 3509 O O   . ILE A 1 457  ? -48.095 -1.232  18.766  1.00 96.84 457  A 1 
ATOM 3510 C CB  . ILE A 1 457  ? -50.195 -2.512  16.571  1.00 97.26 457  A 1 
ATOM 3511 C CG1 . ILE A 1 457  ? -51.072 -1.704  17.552  1.00 94.48 457  A 1 
ATOM 3512 C CG2 . ILE A 1 457  ? -50.924 -3.769  16.073  1.00 94.12 457  A 1 
ATOM 3513 C CD1 . ILE A 1 457  ? -52.362 -1.156  16.952  1.00 93.75 457  A 1 
ATOM 3514 N N   . VAL A 1 458  ? -47.223 -1.131  16.702  1.00 97.55 458  A 1 
ATOM 3515 C CA  . VAL A 1 458  ? -46.328 0.004   16.941  1.00 97.49 458  A 1 
ATOM 3516 C C   . VAL A 1 458  ? -46.542 1.050   15.856  1.00 97.60 458  A 1 
ATOM 3517 O O   . VAL A 1 458  ? -46.347 0.767   14.677  1.00 96.99 458  A 1 
ATOM 3518 C CB  . VAL A 1 458  ? -44.852 -0.442  16.978  1.00 96.99 458  A 1 
ATOM 3519 C CG1 . VAL A 1 458  ? -43.938 0.729   17.360  1.00 93.53 458  A 1 
ATOM 3520 C CG2 . VAL A 1 458  ? -44.609 -1.576  17.984  1.00 93.20 458  A 1 
ATOM 3521 N N   . LEU A 1 459  ? -46.910 2.256   16.261  1.00 97.48 459  A 1 
ATOM 3522 C CA  . LEU A 1 459  ? -46.941 3.416   15.379  1.00 97.21 459  A 1 
ATOM 3523 C C   . LEU A 1 459  ? -45.588 4.131   15.430  1.00 97.00 459  A 1 
ATOM 3524 O O   . LEU A 1 459  ? -45.133 4.566   16.495  1.00 96.10 459  A 1 
ATOM 3525 C CB  . LEU A 1 459  ? -48.105 4.331   15.782  1.00 97.00 459  A 1 
ATOM 3526 C CG  . LEU A 1 459  ? -48.192 5.633   14.973  1.00 96.42 459  A 1 
ATOM 3527 C CD1 . LEU A 1 459  ? -48.696 5.383   13.555  1.00 92.05 459  A 1 
ATOM 3528 C CD2 . LEU A 1 459  ? -49.132 6.601   15.684  1.00 91.96 459  A 1 
ATOM 3529 N N   . LEU A 1 460  ? -44.978 4.268   14.257  1.00 97.39 460  A 1 
ATOM 3530 C CA  . LEU A 1 460  ? -43.754 5.007   13.989  1.00 97.19 460  A 1 
ATOM 3531 C C   . LEU A 1 460  ? -44.129 6.286   13.246  1.00 97.15 460  A 1 
ATOM 3532 O O   . LEU A 1 460  ? -44.641 6.218   12.129  1.00 96.23 460  A 1 
ATOM 3533 C CB  . LEU A 1 460  ? -42.823 4.134   13.135  1.00 96.87 460  A 1 
ATOM 3534 C CG  . LEU A 1 460  ? -42.463 2.774   13.749  1.00 96.04 460  A 1 
ATOM 3535 C CD1 . LEU A 1 460  ? -41.724 1.940   12.711  1.00 92.83 460  A 1 
ATOM 3536 C CD2 . LEU A 1 460  ? -41.570 2.921   14.976  1.00 92.47 460  A 1 
ATOM 3537 N N   . ARG A 1 461  ? -43.893 7.440   13.872  1.00 96.46 461  A 1 
ATOM 3538 C CA  . ARG A 1 461  ? -44.221 8.740   13.277  1.00 96.27 461  A 1 
ATOM 3539 C C   . ARG A 1 461  ? -43.012 9.345   12.590  1.00 96.06 461  A 1 
ATOM 3540 O O   . ARG A 1 461  ? -41.883 9.203   13.073  1.00 95.00 461  A 1 
ATOM 3541 C CB  . ARG A 1 461  ? -44.804 9.681   14.334  1.00 95.75 461  A 1 
ATOM 3542 C CG  . ARG A 1 461  ? -46.143 9.148   14.862  1.00 94.15 461  A 1 
ATOM 3543 C CD  . ARG A 1 461  ? -46.721 10.070  15.924  1.00 92.78 461  A 1 
ATOM 3544 N NE  . ARG A 1 461  ? -45.871 10.092  17.124  1.00 88.85 461  A 1 
ATOM 3545 C CZ  . ARG A 1 461  ? -45.593 11.148  17.857  1.00 89.24 461  A 1 
ATOM 3546 N NH1 . ARG A 1 461  ? -46.108 12.325  17.619  1.00 79.17 461  A 1 
ATOM 3547 N NH2 . ARG A 1 461  ? -44.770 11.045  18.853  1.00 81.60 461  A 1 
ATOM 3548 N N   . ALA A 1 462  ? -43.246 10.033  11.487  1.00 95.98 462  A 1 
ATOM 3549 C CA  . ALA A 1 462  ? -42.204 10.705  10.734  1.00 95.75 462  A 1 
ATOM 3550 C C   . ALA A 1 462  ? -41.812 12.039  11.392  1.00 95.30 462  A 1 
ATOM 3551 O O   . ALA A 1 462  ? -42.638 12.820  11.863  1.00 93.67 462  A 1 
ATOM 3552 C CB  . ALA A 1 462  ? -42.658 10.861  9.287   1.00 95.16 462  A 1 
ATOM 3553 N N   . ARG A 1 463  ? -40.517 12.309  11.443  1.00 95.50 463  A 1 
ATOM 3554 C CA  . ARG A 1 463  ? -39.946 13.565  11.928  1.00 95.37 463  A 1 
ATOM 3555 C C   . ARG A 1 463  ? -39.822 14.572  10.786  1.00 95.74 463  A 1 
ATOM 3556 O O   . ARG A 1 463  ? -39.527 14.153  9.666   1.00 94.83 463  A 1 
ATOM 3557 C CB  . ARG A 1 463  ? -38.584 13.284  12.562  1.00 94.32 463  A 1 
ATOM 3558 C CG  . ARG A 1 463  ? -38.715 12.447  13.843  1.00 91.80 463  A 1 
ATOM 3559 C CD  . ARG A 1 463  ? -37.366 11.906  14.314  1.00 90.48 463  A 1 
ATOM 3560 N NE  . ARG A 1 463  ? -36.387 12.974  14.558  1.00 85.20 463  A 1 
ATOM 3561 C CZ  . ARG A 1 463  ? -35.119 12.813  14.878  1.00 85.31 463  A 1 
ATOM 3562 N NH1 . ARG A 1 463  ? -34.603 11.634  15.081  1.00 75.89 463  A 1 
ATOM 3563 N NH2 . ARG A 1 463  ? -34.343 13.852  14.994  1.00 75.60 463  A 1 
ATOM 3564 N N   . PRO A 1 464  ? -39.962 15.879  11.041  1.00 95.15 464  A 1 
ATOM 3565 C CA  . PRO A 1 464  ? -39.755 16.890  10.012  1.00 95.06 464  A 1 
ATOM 3566 C C   . PRO A 1 464  ? -38.359 16.813  9.387   1.00 95.35 464  A 1 
ATOM 3567 O O   . PRO A 1 464  ? -37.349 16.768  10.097  1.00 94.29 464  A 1 
ATOM 3568 C CB  . PRO A 1 464  ? -39.997 18.235  10.691  1.00 93.96 464  A 1 
ATOM 3569 C CG  . PRO A 1 464  ? -40.949 17.885  11.834  1.00 92.05 464  A 1 
ATOM 3570 C CD  . PRO A 1 464  ? -40.467 16.501  12.258  1.00 94.06 464  A 1 
ATOM 3571 N N   . VAL A 1 465  ? -38.311 16.863  8.056   1.00 94.82 465  A 1 
ATOM 3572 C CA  . VAL A 1 465  ? -37.061 16.935  7.292   1.00 94.84 465  A 1 
ATOM 3573 C C   . VAL A 1 465  ? -36.783 18.389  6.925   1.00 94.67 465  A 1 
ATOM 3574 O O   . VAL A 1 465  ? -37.653 19.096  6.412   1.00 93.33 465  A 1 
ATOM 3575 C CB  . VAL A 1 465  ? -37.101 16.021  6.053   1.00 94.30 465  A 1 
ATOM 3576 C CG1 . VAL A 1 465  ? -35.779 16.073  5.279   1.00 90.83 465  A 1 
ATOM 3577 C CG2 . VAL A 1 465  ? -37.354 14.562  6.449   1.00 91.17 465  A 1 
ATOM 3578 N N   . ILE A 1 466  ? -35.565 18.858  7.195   1.00 94.19 466  A 1 
ATOM 3579 C CA  . ILE A 1 466  ? -35.134 20.218  6.874   1.00 93.71 466  A 1 
ATOM 3580 C C   . ILE A 1 466  ? -34.052 20.224  5.796   1.00 94.24 466  A 1 
ATOM 3581 O O   . ILE A 1 466  ? -33.089 19.452  5.840   1.00 93.04 466  A 1 
ATOM 3582 C CB  . ILE A 1 466  ? -34.732 21.025  8.126   1.00 91.61 466  A 1 
ATOM 3583 C CG1 . ILE A 1 466  ? -33.561 20.382  8.904   1.00 80.99 466  A 1 
ATOM 3584 C CG2 . ILE A 1 466  ? -35.967 21.227  9.029   1.00 77.56 466  A 1 
ATOM 3585 C CD1 . ILE A 1 466  ? -32.919 21.323  9.921   1.00 74.27 466  A 1 
ATOM 3586 N N   . ASN A 1 467  ? -34.201 21.146  4.859   1.00 93.72 467  A 1 
ATOM 3587 C CA  . ASN A 1 467  ? -33.237 21.438  3.811   1.00 93.00 467  A 1 
ATOM 3588 C C   . ASN A 1 467  ? -32.451 22.690  4.192   1.00 93.08 467  A 1 
ATOM 3589 O O   . ASN A 1 467  ? -33.047 23.732  4.482   1.00 91.86 467  A 1 
ATOM 3590 C CB  . ASN A 1 467  ? -33.983 21.653  2.486   1.00 92.15 467  A 1 
ATOM 3591 C CG  . ASN A 1 467  ? -34.804 20.453  2.067   1.00 90.28 467  A 1 
ATOM 3592 O OD1 . ASN A 1 467  ? -34.312 19.343  2.033   1.00 83.91 467  A 1 
ATOM 3593 N ND2 . ASN A 1 467  ? -36.059 20.639  1.734   1.00 82.89 467  A 1 
ATOM 3594 N N   . ILE A 1 468  ? -31.127 22.624  4.134   1.00 92.16 468  A 1 
ATOM 3595 C CA  . ILE A 1 468  ? -30.281 23.813  4.237   1.00 91.90 468  A 1 
ATOM 3596 C C   . ILE A 1 468  ? -30.248 24.483  2.859   1.00 91.41 468  A 1 
ATOM 3597 O O   . ILE A 1 468  ? -29.601 23.994  1.936   1.00 89.73 468  A 1 
ATOM 3598 C CB  . ILE A 1 468  ? -28.882 23.466  4.790   1.00 91.95 468  A 1 
ATOM 3599 C CG1 . ILE A 1 468  ? -28.943 22.710  6.140   1.00 89.82 468  A 1 
ATOM 3600 C CG2 . ILE A 1 468  ? -28.047 24.745  4.936   1.00 89.85 468  A 1 
ATOM 3601 C CD1 . ILE A 1 468  ? -29.722 23.418  7.266   1.00 83.92 468  A 1 
ATOM 3602 N N   . VAL A 1 469  ? -30.993 25.583  2.714   1.00 89.38 469  A 1 
ATOM 3603 C CA  . VAL A 1 469  ? -31.175 26.285  1.430   1.00 86.91 469  A 1 
ATOM 3604 C C   . VAL A 1 469  ? -30.067 27.295  1.141   1.00 85.91 469  A 1 
ATOM 3605 O O   . VAL A 1 469  ? -29.763 27.563  -0.015  1.00 79.82 469  A 1 
ATOM 3606 C CB  . VAL A 1 469  ? -32.563 26.951  1.325   1.00 84.70 469  A 1 
ATOM 3607 C CG1 . VAL A 1 469  ? -33.655 25.884  1.228   1.00 78.49 469  A 1 
ATOM 3608 C CG2 . VAL A 1 469  ? -32.893 27.887  2.493   1.00 78.13 469  A 1 
ATOM 3609 N N   . HIS A 1 470  ? -29.424 27.809  2.184   1.00 86.03 470  A 1 
ATOM 3610 C CA  . HIS A 1 470  ? -28.220 28.623  2.070   1.00 85.30 470  A 1 
ATOM 3611 C C   . HIS A 1 470  ? -27.103 28.008  2.910   1.00 86.32 470  A 1 
ATOM 3612 O O   . HIS A 1 470  ? -27.279 27.770  4.099   1.00 82.50 470  A 1 
ATOM 3613 C CB  . HIS A 1 470  ? -28.507 30.071  2.481   1.00 81.59 470  A 1 
ATOM 3614 C CG  . HIS A 1 470  ? -29.442 30.782  1.532   1.00 77.57 470  A 1 
ATOM 3615 N ND1 . HIS A 1 470  ? -29.105 31.321  0.314   1.00 66.68 470  A 1 
ATOM 3616 C CD2 . HIS A 1 470  ? -30.785 30.998  1.712   1.00 65.82 470  A 1 
ATOM 3617 C CE1 . HIS A 1 470  ? -30.214 31.850  -0.229  1.00 61.83 470  A 1 
ATOM 3618 N NE2 . HIS A 1 470  ? -31.264 31.677  0.586   1.00 63.42 470  A 1 
ATOM 3619 N N   . LYS A 1 471  ? -25.958 27.769  2.277   1.00 86.25 471  A 1 
ATOM 3620 C CA  . LYS A 1 471  ? -24.726 27.263  2.894   1.00 86.30 471  A 1 
ATOM 3621 C C   . LYS A 1 471  ? -23.509 27.979  2.303   1.00 87.68 471  A 1 
ATOM 3622 O O   . LYS A 1 471  ? -22.681 27.394  1.615   1.00 84.53 471  A 1 
ATOM 3623 C CB  . LYS A 1 471  ? -24.652 25.717  2.811   1.00 83.47 471  A 1 
ATOM 3624 C CG  . LYS A 1 471  ? -24.726 25.132  1.394   1.00 80.59 471  A 1 
ATOM 3625 C CD  . LYS A 1 471  ? -24.528 23.607  1.439   1.00 79.61 471  A 1 
ATOM 3626 C CE  . LYS A 1 471  ? -24.589 22.989  0.042   1.00 72.06 471  A 1 
ATOM 3627 N NZ  . LYS A 1 471  ? -24.366 21.520  0.092   1.00 65.80 471  A 1 
ATOM 3628 N N   . THR A 1 472  ? -23.456 29.279  2.515   1.00 89.94 472  A 1 
ATOM 3629 C CA  . THR A 1 472  ? -22.399 30.125  1.944   1.00 89.42 472  A 1 
ATOM 3630 C C   . THR A 1 472  ? -21.130 30.025  2.783   1.00 91.53 472  A 1 
ATOM 3631 O O   . THR A 1 472  ? -21.201 30.073  4.007   1.00 89.78 472  A 1 
ATOM 3632 C CB  . THR A 1 472  ? -22.870 31.582  1.835   1.00 85.86 472  A 1 
ATOM 3633 O OG1 . THR A 1 472  ? -24.110 31.631  1.168   1.00 74.87 472  A 1 
ATOM 3634 C CG2 . THR A 1 472  ? -21.912 32.446  1.029   1.00 73.00 472  A 1 
ATOM 3635 N N   . LEU A 1 473  ? -19.982 29.913  2.127   1.00 91.83 473  A 1 
ATOM 3636 C CA  . LEU A 1 473  ? -18.651 29.958  2.733   1.00 92.96 473  A 1 
ATOM 3637 C C   . LEU A 1 473  ? -17.753 30.812  1.827   1.00 93.82 473  A 1 
ATOM 3638 O O   . LEU A 1 473  ? -17.352 30.366  0.758   1.00 92.00 473  A 1 
ATOM 3639 C CB  . LEU A 1 473  ? -18.128 28.514  2.892   1.00 92.21 473  A 1 
ATOM 3640 C CG  . LEU A 1 473  ? -16.768 28.419  3.605   1.00 91.99 473  A 1 
ATOM 3641 C CD1 . LEU A 1 473  ? -16.884 28.793  5.084   1.00 86.71 473  A 1 
ATOM 3642 C CD2 . LEU A 1 473  ? -16.226 26.991  3.509   1.00 87.67 473  A 1 
ATOM 3643 N N   . VAL A 1 474  ? -17.489 32.061  2.232   1.00 93.23 474  A 1 
ATOM 3644 C CA  . VAL A 1 474  ? -16.755 33.034  1.406   1.00 93.54 474  A 1 
ATOM 3645 C C   . VAL A 1 474  ? -15.535 33.562  2.158   1.00 94.03 474  A 1 
ATOM 3646 O O   . VAL A 1 474  ? -15.701 34.198  3.204   1.00 93.10 474  A 1 
ATOM 3647 C CB  . VAL A 1 474  ? -17.661 34.198  0.949   1.00 92.14 474  A 1 
ATOM 3648 C CG1 . VAL A 1 474  ? -16.887 35.230  0.115   1.00 84.50 474  A 1 
ATOM 3649 C CG2 . VAL A 1 474  ? -18.808 33.691  0.072   1.00 86.22 474  A 1 
ATOM 3650 N N   . PRO A 1 475  ? -14.321 33.364  1.629   1.00 94.45 475  A 1 
ATOM 3651 C CA  . PRO A 1 475  ? -13.118 33.976  2.176   1.00 94.11 475  A 1 
ATOM 3652 C C   . PRO A 1 475  ? -12.916 35.388  1.605   1.00 94.03 475  A 1 
ATOM 3653 O O   . PRO A 1 475  ? -13.165 35.650  0.424   1.00 92.07 475  A 1 
ATOM 3654 C CB  . PRO A 1 475  ? -11.990 33.022  1.781   1.00 93.13 475  A 1 
ATOM 3655 C CG  . PRO A 1 475  ? -12.434 32.520  0.407   1.00 92.14 475  A 1 
ATOM 3656 C CD  . PRO A 1 475  ? -13.964 32.523  0.486   1.00 93.62 475  A 1 
ATOM 3657 N N   . ARG A 1 476  ? -12.433 36.303  2.440   1.00 92.74 476  A 1 
ATOM 3658 C CA  . ARG A 1 476  ? -12.032 37.664  2.054   1.00 92.70 476  A 1 
ATOM 3659 C C   . ARG A 1 476  ? -10.677 38.014  2.680   1.00 92.87 476  A 1 
ATOM 3660 O O   . ARG A 1 476  ? -10.580 38.026  3.900   1.00 89.10 476  A 1 
ATOM 3661 C CB  . ARG A 1 476  ? -13.102 38.687  2.461   1.00 91.59 476  A 1 
ATOM 3662 C CG  . ARG A 1 476  ? -14.452 38.441  1.769   1.00 85.59 476  A 1 
ATOM 3663 C CD  . ARG A 1 476  ? -15.439 39.558  2.100   1.00 82.14 476  A 1 
ATOM 3664 N NE  . ARG A 1 476  ? -16.795 39.233  1.619   1.00 74.40 476  A 1 
ATOM 3665 C CZ  . ARG A 1 476  ? -17.856 40.018  1.645   1.00 65.63 476  A 1 
ATOM 3666 N NH1 . ARG A 1 476  ? -17.784 41.264  2.019   1.00 58.71 476  A 1 
ATOM 3667 N NH2 . ARG A 1 476  ? -19.026 39.544  1.308   1.00 58.82 476  A 1 
ATOM 3668 N N   . PRO A 1 477  ? -9.650  38.345  1.894   1.00 90.89 477  A 1 
ATOM 3669 C CA  . PRO A 1 477  ? -9.627  38.319  0.428   1.00 89.90 477  A 1 
ATOM 3670 C C   . PRO A 1 477  ? -9.609  36.884  -0.135  1.00 90.50 477  A 1 
ATOM 3671 O O   . PRO A 1 477  ? -9.173  35.956  0.540   1.00 87.63 477  A 1 
ATOM 3672 C CB  . PRO A 1 477  ? -8.359  39.093  0.060   1.00 88.02 477  A 1 
ATOM 3673 C CG  . PRO A 1 477  ? -7.407  38.771  1.214   1.00 86.81 477  A 1 
ATOM 3674 C CD  . PRO A 1 477  ? -8.341  38.710  2.419   1.00 89.53 477  A 1 
ATOM 3675 N N   . ALA A 1 478  ? -10.055 36.695  -1.378  1.00 88.36 478  A 1 
ATOM 3676 C CA  . ALA A 1 478  ? -9.916  35.414  -2.085  1.00 87.73 478  A 1 
ATOM 3677 C C   . ALA A 1 478  ? -8.472  35.163  -2.564  1.00 88.73 478  A 1 
ATOM 3678 O O   . ALA A 1 478  ? -8.055  34.018  -2.725  1.00 86.19 478  A 1 
ATOM 3679 C CB  . ALA A 1 478  ? -10.895 35.401  -3.264  1.00 86.49 478  A 1 
ATOM 3680 N N   . VAL A 1 479  ? -7.716  36.246  -2.774  1.00 88.27 479  A 1 
ATOM 3681 C CA  . VAL A 1 479  ? -6.277  36.235  -3.065  1.00 87.52 479  A 1 
ATOM 3682 C C   . VAL A 1 479  ? -5.556  36.912  -1.905  1.00 88.17 479  A 1 
ATOM 3683 O O   . VAL A 1 479  ? -5.726  38.110  -1.677  1.00 87.06 479  A 1 
ATOM 3684 C CB  . VAL A 1 479  ? -5.955  36.912  -4.409  1.00 85.30 479  A 1 
ATOM 3685 C CG1 . VAL A 1 479  ? -4.456  36.815  -4.714  1.00 79.37 479  A 1 
ATOM 3686 C CG2 . VAL A 1 479  ? -6.712  36.255  -5.570  1.00 80.71 479  A 1 
ATOM 3687 N N   . LEU A 1 480  ? -4.786  36.124  -1.158  1.00 88.22 480  A 1 
ATOM 3688 C CA  . LEU A 1 480  ? -4.084  36.539  0.048   1.00 88.60 480  A 1 
ATOM 3689 C C   . LEU A 1 480  ? -2.688  37.066  -0.302  1.00 88.37 480  A 1 
ATOM 3690 O O   . LEU A 1 480  ? -1.840  36.303  -0.771  1.00 86.20 480  A 1 
ATOM 3691 C CB  . LEU A 1 480  ? -4.027  35.336  1.011   1.00 88.24 480  A 1 
ATOM 3692 C CG  . LEU A 1 480  ? -3.197  35.569  2.286   1.00 88.86 480  A 1 
ATOM 3693 C CD1 . LEU A 1 480  ? -3.761  36.702  3.143   1.00 81.90 480  A 1 
ATOM 3694 C CD2 . LEU A 1 480  ? -3.181  34.289  3.123   1.00 83.28 480  A 1 
ATOM 3695 N N   . ASP A 1 481  ? -2.444  38.339  -0.002  1.00 88.83 481  A 1 
ATOM 3696 C CA  . ASP A 1 481  ? -1.097  38.897  0.067   1.00 87.28 481  A 1 
ATOM 3697 C C   . ASP A 1 481  ? -0.583  38.824  1.519   1.00 87.62 481  A 1 
ATOM 3698 O O   . ASP A 1 481  ? -1.105  39.537  2.382   1.00 86.34 481  A 1 
ATOM 3699 C CB  . ASP A 1 481  ? -1.084  40.333  -0.474  1.00 85.37 481  A 1 
ATOM 3700 C CG  . ASP A 1 481  ? 0.320   40.949  -0.488  1.00 83.86 481  A 1 
ATOM 3701 O OD1 . ASP A 1 481  ? 1.268   40.312  0.038   1.00 79.67 481  A 1 
ATOM 3702 O OD2 . ASP A 1 481  ? 0.436   42.076  -1.013  1.00 78.80 481  A 1 
ATOM 3703 N N   . PRO A 1 482  ? 0.439   38.002  1.816   1.00 86.77 482  A 1 
ATOM 3704 C CA  . PRO A 1 482  ? 0.993   37.903  3.165   1.00 85.74 482  A 1 
ATOM 3705 C C   . PRO A 1 482  ? 1.521   39.228  3.732   1.00 86.76 482  A 1 
ATOM 3706 O O   . PRO A 1 482  ? 1.580   39.376  4.947   1.00 84.56 482  A 1 
ATOM 3707 C CB  . PRO A 1 482  ? 2.122   36.869  3.065   1.00 84.05 482  A 1 
ATOM 3708 C CG  . PRO A 1 482  ? 1.721   36.014  1.870   1.00 81.84 482  A 1 
ATOM 3709 C CD  . PRO A 1 482  ? 1.077   37.031  0.938   1.00 84.01 482  A 1 
ATOM 3710 N N   . ALA A 1 483  ? 1.896   40.193  2.883   1.00 86.91 483  A 1 
ATOM 3711 C CA  . ALA A 1 483  ? 2.384   41.502  3.320   1.00 86.08 483  A 1 
ATOM 3712 C C   . ALA A 1 483  ? 1.270   42.399  3.893   1.00 87.41 483  A 1 
ATOM 3713 O O   . ALA A 1 483  ? 1.561   43.323  4.655   1.00 85.26 483  A 1 
ATOM 3714 C CB  . ALA A 1 483  ? 3.088   42.176  2.139   1.00 84.45 483  A 1 
ATOM 3715 N N   . LEU A 1 484  ? 0.006   42.118  3.549   1.00 88.07 484  A 1 
ATOM 3716 C CA  . LEU A 1 484  ? -1.170  42.852  4.034   1.00 89.06 484  A 1 
ATOM 3717 C C   . LEU A 1 484  ? -1.784  42.233  5.298   1.00 90.17 484  A 1 
ATOM 3718 O O   . LEU A 1 484  ? -2.746  42.775  5.845   1.00 87.24 484  A 1 
ATOM 3719 C CB  . LEU A 1 484  ? -2.197  42.969  2.896   1.00 88.60 484  A 1 
ATOM 3720 C CG  . LEU A 1 484  ? -1.698  43.723  1.646   1.00 85.52 484  A 1 
ATOM 3721 C CD1 . LEU A 1 484  ? -2.809  43.760  0.599   1.00 79.69 484  A 1 
ATOM 3722 C CD2 . LEU A 1 484  ? -1.289  45.167  1.957   1.00 79.71 484  A 1 
ATOM 3723 N N   . CYS A 1 485  ? -1.241  41.118  5.775   1.00 88.57 485  A 1 
ATOM 3724 C CA  . CYS A 1 485  ? -1.679  40.489  7.012   1.00 88.33 485  A 1 
ATOM 3725 C C   . CYS A 1 485  ? -1.437  41.385  8.232   1.00 88.99 485  A 1 
ATOM 3726 O O   . CYS A 1 485  ? -0.356  41.942  8.416   1.00 85.91 485  A 1 
ATOM 3727 C CB  . CYS A 1 485  ? -0.940  39.170  7.194   1.00 87.25 485  A 1 
ATOM 3728 S SG  . CYS A 1 485  ? -1.685  37.765  6.348   1.00 84.82 485  A 1 
ATOM 3729 N N   . THR A 1 486  ? -2.423  41.453  9.120   1.00 89.41 486  A 1 
ATOM 3730 C CA  . THR A 1 486  ? -2.294  42.099  10.432  1.00 88.46 486  A 1 
ATOM 3731 C C   . THR A 1 486  ? -2.091  41.052  11.527  1.00 88.41 486  A 1 
ATOM 3732 O O   . THR A 1 486  ? -2.306  39.859  11.319  1.00 85.47 486  A 1 
ATOM 3733 C CB  . THR A 1 486  ? -3.500  42.993  10.744  1.00 87.86 486  A 1 
ATOM 3734 O OG1 . THR A 1 486  ? -4.638  42.216  11.008  1.00 81.68 486  A 1 
ATOM 3735 C CG2 . THR A 1 486  ? -3.832  43.978  9.622   1.00 79.13 486  A 1 
ATOM 3736 N N   . ALA A 1 487  ? -1.748  41.489  12.737  1.00 88.87 487  A 1 
ATOM 3737 C CA  . ALA A 1 487  ? -1.623  40.591  13.889  1.00 88.38 487  A 1 
ATOM 3738 C C   . ALA A 1 487  ? -2.952  39.917  14.302  1.00 88.99 487  A 1 
ATOM 3739 O O   . ALA A 1 487  ? -2.942  38.948  15.061  1.00 84.55 487  A 1 
ATOM 3740 C CB  . ALA A 1 487  ? -1.030  41.399  15.048  1.00 87.18 487  A 1 
ATOM 3741 N N   . THR A 1 488  ? -4.100  40.436  13.842  1.00 86.90 488  A 1 
ATOM 3742 C CA  . THR A 1 488  ? -5.443  39.974  14.217  1.00 86.72 488  A 1 
ATOM 3743 C C   . THR A 1 488  ? -6.231  39.357  13.064  1.00 87.92 488  A 1 
ATOM 3744 O O   . THR A 1 488  ? -7.202  38.654  13.328  1.00 83.02 488  A 1 
ATOM 3745 C CB  . THR A 1 488  ? -6.259  41.120  14.828  1.00 85.82 488  A 1 
ATOM 3746 O OG1 . THR A 1 488  ? -6.283  42.235  13.959  1.00 81.02 488  A 1 
ATOM 3747 C CG2 . THR A 1 488  ? -5.669  41.599  16.154  1.00 78.00 488  A 1 
ATOM 3748 N N   . SER A 1 489  ? -5.858  39.598  11.810  1.00 87.42 489  A 1 
ATOM 3749 C CA  . SER A 1 489  ? -6.552  39.074  10.631  1.00 88.12 489  A 1 
ATOM 3750 C C   . SER A 1 489  ? -5.634  38.990  9.412   1.00 88.76 489  A 1 
ATOM 3751 O O   . SER A 1 489  ? -4.906  39.933  9.103   1.00 84.43 489  A 1 
ATOM 3752 C CB  . SER A 1 489  ? -7.760  39.953  10.296  1.00 84.73 489  A 1 
ATOM 3753 O OG  . SER A 1 489  ? -8.494  39.398  9.223   1.00 77.90 489  A 1 
ATOM 3754 N N   . CYS A 1 490  ? -5.726  37.868  8.700   1.00 89.69 490  A 1 
ATOM 3755 C CA  . CYS A 1 490  ? -5.186  37.668  7.355   1.00 89.39 490  A 1 
ATOM 3756 C C   . CYS A 1 490  ? -6.305  37.345  6.359   1.00 91.37 490  A 1 
ATOM 3757 O O   . CYS A 1 490  ? -6.360  37.892  5.268   1.00 87.53 490  A 1 
ATOM 3758 C CB  . CYS A 1 490  ? -4.195  36.500  7.370   1.00 86.49 490  A 1 
ATOM 3759 S SG  . CYS A 1 490  ? -2.536  36.885  7.917   1.00 80.53 490  A 1 
ATOM 3760 N N   . VAL A 1 491  ? -7.191  36.428  6.749   1.00 92.14 491  A 1 
ATOM 3761 C CA  . VAL A 1 491  ? -8.338  35.998  5.954   1.00 93.01 491  A 1 
ATOM 3762 C C   . VAL A 1 491  ? -9.563  36.009  6.851   1.00 93.96 491  A 1 
ATOM 3763 O O   . VAL A 1 491  ? -9.573  35.385  7.906   1.00 92.57 491  A 1 
ATOM 3764 C CB  . VAL A 1 491  ? -8.123  34.598  5.344   1.00 92.42 491  A 1 
ATOM 3765 C CG1 . VAL A 1 491  ? -9.335  34.148  4.518   1.00 86.11 491  A 1 
ATOM 3766 C CG2 . VAL A 1 491  ? -6.901  34.565  4.424   1.00 86.56 491  A 1 
ATOM 3767 N N   . GLN A 1 492  ? -10.614 36.692  6.410   1.00 94.44 492  A 1 
ATOM 3768 C CA  . GLN A 1 492  ? -11.924 36.615  7.036   1.00 94.84 492  A 1 
ATOM 3769 C C   . GLN A 1 492  ? -12.774 35.602  6.281   1.00 94.82 492  A 1 
ATOM 3770 O O   . GLN A 1 492  ? -12.920 35.709  5.066   1.00 93.56 492  A 1 
ATOM 3771 C CB  . GLN A 1 492  ? -12.552 38.016  7.045   1.00 93.78 492  A 1 
ATOM 3772 C CG  . GLN A 1 492  ? -13.943 38.019  7.682   1.00 90.36 492  A 1 
ATOM 3773 C CD  . GLN A 1 492  ? -14.447 39.447  7.827   1.00 90.55 492  A 1 
ATOM 3774 O OE1 . GLN A 1 492  ? -15.195 39.961  7.007   1.00 82.50 492  A 1 
ATOM 3775 N NE2 . GLN A 1 492  ? -14.026 40.138  8.864   1.00 80.74 492  A 1 
ATOM 3776 N N   . VAL A 1 493  ? -13.365 34.644  6.977   1.00 95.46 493  A 1 
ATOM 3777 C CA  . VAL A 1 493  ? -14.319 33.692  6.401   1.00 95.19 493  A 1 
ATOM 3778 C C   . VAL A 1 493  ? -15.719 34.043  6.884   1.00 95.23 493  A 1 
ATOM 3779 O O   . VAL A 1 493  ? -15.982 34.068  8.086   1.00 93.68 493  A 1 
ATOM 3780 C CB  . VAL A 1 493  ? -13.934 32.241  6.725   1.00 93.80 493  A 1 
ATOM 3781 C CG1 . VAL A 1 493  ? -14.964 31.258  6.171   1.00 81.72 493  A 1 
ATOM 3782 C CG2 . VAL A 1 493  ? -12.586 31.901  6.088   1.00 81.52 493  A 1 
ATOM 3783 N N   . GLU A 1 494  ? -16.612 34.308  5.944   1.00 94.32 494  A 1 
ATOM 3784 C CA  . GLU A 1 494  ? -18.031 34.547  6.197   1.00 94.05 494  A 1 
ATOM 3785 C C   . GLU A 1 494  ? -18.824 33.275  5.893   1.00 93.87 494  A 1 
ATOM 3786 O O   . GLU A 1 494  ? -18.785 32.756  4.774   1.00 91.92 494  A 1 
ATOM 3787 C CB  . GLU A 1 494  ? -18.493 35.761  5.376   1.00 93.02 494  A 1 
ATOM 3788 C CG  . GLU A 1 494  ? -19.957 36.158  5.633   1.00 89.44 494  A 1 
ATOM 3789 C CD  . GLU A 1 494  ? -20.281 37.534  5.016   1.00 88.81 494  A 1 
ATOM 3790 O OE1 . GLU A 1 494  ? -20.863 38.378  5.737   1.00 79.13 494  A 1 
ATOM 3791 O OE2 . GLU A 1 494  ? -19.893 37.807  3.858   1.00 80.56 494  A 1 
ATOM 3792 N N   . LEU A 1 495  ? -19.541 32.756  6.897   1.00 93.12 495  A 1 
ATOM 3793 C CA  . LEU A 1 495  ? -20.443 31.617  6.767   1.00 92.42 495  A 1 
ATOM 3794 C C   . LEU A 1 495  ? -21.885 32.045  7.040   1.00 93.09 495  A 1 
ATOM 3795 O O   . LEU A 1 495  ? -22.159 32.756  8.006   1.00 90.97 495  A 1 
ATOM 3796 C CB  . LEU A 1 495  ? -19.982 30.448  7.658   1.00 89.11 495  A 1 
ATOM 3797 C CG  . LEU A 1 495  ? -20.073 30.717  9.180   1.00 84.84 495  A 1 
ATOM 3798 C CD1 . LEU A 1 495  ? -20.991 29.702  9.854   1.00 77.19 495  A 1 
ATOM 3799 C CD2 . LEU A 1 495  ? -18.703 30.618  9.836   1.00 76.83 495  A 1 
ATOM 3800 N N   . CYS A 1 496  ? -22.817 31.584  6.203   1.00 92.74 496  A 1 
ATOM 3801 C CA  . CYS A 1 496  ? -24.244 31.857  6.346   1.00 92.22 496  A 1 
ATOM 3802 C C   . CYS A 1 496  ? -25.062 30.570  6.200   1.00 92.54 496  A 1 
ATOM 3803 O O   . CYS A 1 496  ? -24.795 29.768  5.301   1.00 90.80 496  A 1 
ATOM 3804 C CB  . CYS A 1 496  ? -24.722 32.895  5.323   1.00 90.52 496  A 1 
ATOM 3805 S SG  . CYS A 1 496  ? -23.719 34.385  5.097   1.00 86.15 496  A 1 
ATOM 3806 N N   . PHE A 1 497  ? -26.087 30.411  7.036   1.00 92.55 497  A 1 
ATOM 3807 C CA  . PHE A 1 497  ? -27.043 29.311  6.944   1.00 92.20 497  A 1 
ATOM 3808 C C   . PHE A 1 497  ? -28.481 29.830  6.963   1.00 92.04 497  A 1 
ATOM 3809 O O   . PHE A 1 497  ? -28.812 30.778  7.675   1.00 90.45 497  A 1 
ATOM 3810 C CB  . PHE A 1 497  ? -26.825 28.313  8.077   1.00 91.77 497  A 1 
ATOM 3811 C CG  . PHE A 1 497  ? -25.525 27.536  8.024   1.00 91.90 497  A 1 
ATOM 3812 C CD1 . PHE A 1 497  ? -25.412 26.411  7.186   1.00 88.12 497  A 1 
ATOM 3813 C CD2 . PHE A 1 497  ? -24.457 27.899  8.863   1.00 88.67 497  A 1 
ATOM 3814 C CE1 . PHE A 1 497  ? -24.241 25.633  7.207   1.00 87.15 497  A 1 
ATOM 3815 C CE2 . PHE A 1 497  ? -23.285 27.121  8.883   1.00 87.59 497  A 1 
ATOM 3816 C CZ  . PHE A 1 497  ? -23.181 25.982  8.063   1.00 89.13 497  A 1 
ATOM 3817 N N   . ALA A 1 498  ? -29.347 29.155  6.210   1.00 91.08 498  A 1 
ATOM 3818 C CA  . ALA A 1 498  ? -30.799 29.237  6.316   1.00 90.75 498  A 1 
ATOM 3819 C C   . ALA A 1 498  ? -31.401 27.872  5.968   1.00 91.31 498  A 1 
ATOM 3820 O O   . ALA A 1 498  ? -30.789 27.091  5.238   1.00 90.16 498  A 1 
ATOM 3821 C CB  . ALA A 1 498  ? -31.334 30.335  5.397   1.00 89.12 498  A 1 
ATOM 3822 N N   . TYR A 1 499  ? -32.594 27.578  6.479   1.00 91.37 499  A 1 
ATOM 3823 C CA  . TYR A 1 499  ? -33.291 26.318  6.229   1.00 91.47 499  A 1 
ATOM 3824 C C   . TYR A 1 499  ? -34.744 26.534  5.806   1.00 91.27 499  A 1 
ATOM 3825 O O   . TYR A 1 499  ? -35.345 27.557  6.117   1.00 89.47 499  A 1 
ATOM 3826 C CB  . TYR A 1 499  ? -33.179 25.401  7.458   1.00 91.08 499  A 1 
ATOM 3827 C CG  . TYR A 1 499  ? -34.164 25.706  8.575   1.00 91.81 499  A 1 
ATOM 3828 C CD1 . TYR A 1 499  ? -33.846 26.639  9.583   1.00 87.98 499  A 1 
ATOM 3829 C CD2 . TYR A 1 499  ? -35.422 25.070  8.591   1.00 88.85 499  A 1 
ATOM 3830 C CE1 . TYR A 1 499  ? -34.780 26.937  10.593  1.00 87.53 499  A 1 
ATOM 3831 C CE2 . TYR A 1 499  ? -36.360 25.369  9.598   1.00 88.16 499  A 1 
ATOM 3832 C CZ  . TYR A 1 499  ? -36.040 26.302  10.601  1.00 89.48 499  A 1 
ATOM 3833 O OH  . TYR A 1 499  ? -36.950 26.589  11.567  1.00 87.82 499  A 1 
ATOM 3834 N N   . ASN A 1 500  ? -35.322 25.535  5.147   1.00 90.47 500  A 1 
ATOM 3835 C CA  . ASN A 1 500  ? -36.761 25.344  5.020   1.00 90.26 500  A 1 
ATOM 3836 C C   . ASN A 1 500  ? -37.137 23.905  5.407   1.00 90.95 500  A 1 
ATOM 3837 O O   . ASN A 1 500  ? -36.293 23.014  5.453   1.00 88.99 500  A 1 
ATOM 3838 C CB  . ASN A 1 500  ? -37.243 25.759  3.614   1.00 88.10 500  A 1 
ATOM 3839 C CG  . ASN A 1 500  ? -36.789 24.851  2.480   1.00 86.31 500  A 1 
ATOM 3840 O OD1 . ASN A 1 500  ? -36.045 23.909  2.641   1.00 78.82 500  A 1 
ATOM 3841 N ND2 . ASN A 1 500  ? -37.233 25.105  1.275   1.00 81.44 500  A 1 
ATOM 3842 N N   . GLN A 1 501  ? -38.411 23.686  5.711   1.00 88.72 501  A 1 
ATOM 3843 C CA  . GLN A 1 501  ? -38.960 22.345  5.908   1.00 88.77 501  A 1 
ATOM 3844 C C   . GLN A 1 501  ? -39.298 21.735  4.537   1.00 88.11 501  A 1 
ATOM 3845 O O   . GLN A 1 501  ? -39.848 22.441  3.691   1.00 84.03 501  A 1 
ATOM 3846 C CB  . GLN A 1 501  ? -40.196 22.456  6.808   1.00 87.01 501  A 1 
ATOM 3847 C CG  . GLN A 1 501  ? -40.709 21.092  7.292   1.00 83.86 501  A 1 
ATOM 3848 C CD  . GLN A 1 501  ? -42.086 21.188  7.939   1.00 83.96 501  A 1 
ATOM 3849 O OE1 . GLN A 1 501  ? -42.864 22.091  7.680   1.00 75.73 501  A 1 
ATOM 3850 N NE2 . GLN A 1 501  ? -42.463 20.254  8.780   1.00 73.91 501  A 1 
ATOM 3851 N N   . SER A 1 502  ? -39.018 20.451  4.309   1.00 90.19 502  A 1 
ATOM 3852 C CA  . SER A 1 502  ? -39.279 19.773  3.028   1.00 88.54 502  A 1 
ATOM 3853 C C   . SER A 1 502  ? -40.762 19.768  2.644   1.00 88.17 502  A 1 
ATOM 3854 O O   . SER A 1 502  ? -41.082 20.073  1.503   1.00 85.33 502  A 1 
ATOM 3855 C CB  . SER A 1 502  ? -38.723 18.346  3.029   1.00 87.81 502  A 1 
ATOM 3856 O OG  . SER A 1 502  ? -39.232 17.624  4.118   1.00 83.19 502  A 1 
ATOM 3857 N N   . ALA A 1 503  ? -41.683 19.596  3.604   1.00 89.04 503  A 1 
ATOM 3858 C CA  . ALA A 1 503  ? -43.133 19.686  3.386   1.00 87.96 503  A 1 
ATOM 3859 C C   . ALA A 1 503  ? -43.644 21.103  3.026   1.00 87.85 503  A 1 
ATOM 3860 O O   . ALA A 1 503  ? -44.839 21.299  2.801   1.00 82.90 503  A 1 
ATOM 3861 C CB  . ALA A 1 503  ? -43.839 19.154  4.641   1.00 87.31 503  A 1 
ATOM 3862 N N   . GLY A 1 504  ? -42.771 22.110  3.021   1.00 86.17 504  A 1 
ATOM 3863 C CA  . GLY A 1 504  ? -43.124 23.467  2.599   1.00 84.62 504  A 1 
ATOM 3864 C C   . GLY A 1 504  ? -44.015 24.241  3.576   1.00 86.78 504  A 1 
ATOM 3865 O O   . GLY A 1 504  ? -44.542 25.288  3.204   1.00 82.34 504  A 1 
ATOM 3866 N N   . ASN A 1 505  ? -44.183 23.779  4.824   1.00 87.96 505  A 1 
ATOM 3867 C CA  . ASN A 1 505  ? -45.001 24.473  5.825   1.00 87.53 505  A 1 
ATOM 3868 C C   . ASN A 1 505  ? -44.404 25.855  6.190   1.00 87.35 505  A 1 
ATOM 3869 O O   . ASN A 1 505  ? -43.381 25.919  6.885   1.00 86.01 505  A 1 
ATOM 3870 C CB  . ASN A 1 505  ? -45.175 23.572  7.060   1.00 86.46 505  A 1 
ATOM 3871 C CG  . ASN A 1 505  ? -46.018 24.195  8.165   1.00 85.31 505  A 1 
ATOM 3872 O OD1 . ASN A 1 505  ? -46.475 25.331  8.107   1.00 79.54 505  A 1 
ATOM 3873 N ND2 . ASN A 1 505  ? -46.236 23.467  9.238   1.00 79.07 505  A 1 
ATOM 3874 N N   . PRO A 1 506  ? -45.045 26.980  5.812   1.00 85.98 506  A 1 
ATOM 3875 C CA  . PRO A 1 506  ? -44.508 28.317  6.077   1.00 84.15 506  A 1 
ATOM 3876 C C   . PRO A 1 506  ? -44.554 28.709  7.562   1.00 84.83 506  A 1 
ATOM 3877 O O   . PRO A 1 506  ? -43.853 29.632  7.984   1.00 80.73 506  A 1 
ATOM 3878 C CB  . PRO A 1 506  ? -45.369 29.253  5.219   1.00 83.15 506  A 1 
ATOM 3879 C CG  . PRO A 1 506  ? -46.722 28.540  5.160   1.00 82.19 506  A 1 
ATOM 3880 C CD  . PRO A 1 506  ? -46.323 27.067  5.109   1.00 86.46 506  A 1 
ATOM 3881 N N   . ASN A 1 507  ? -45.352 28.002  8.362   1.00 87.61 507  A 1 
ATOM 3882 C CA  . ASN A 1 507  ? -45.485 28.235  9.802   1.00 87.59 507  A 1 
ATOM 3883 C C   . ASN A 1 507  ? -44.424 27.488  10.626  1.00 88.26 507  A 1 
ATOM 3884 O O   . ASN A 1 507  ? -44.301 27.736  11.829  1.00 85.48 507  A 1 
ATOM 3885 C CB  . ASN A 1 507  ? -46.912 27.863  10.237  1.00 86.95 507  A 1 
ATOM 3886 C CG  . ASN A 1 507  ? -47.969 28.734  9.574   1.00 83.48 507  A 1 
ATOM 3887 O OD1 . ASN A 1 507  ? -47.806 29.929  9.393   1.00 76.16 507  A 1 
ATOM 3888 N ND2 . ASN A 1 507  ? -49.088 28.161  9.198   1.00 75.04 507  A 1 
ATOM 3889 N N   . TYR A 1 508  ? -43.642 26.607  10.012  1.00 88.96 508  A 1 
ATOM 3890 C CA  . TYR A 1 508  ? -42.549 25.905  10.688  1.00 89.13 508  A 1 
ATOM 3891 C C   . TYR A 1 508  ? -41.356 26.849  10.920  1.00 88.62 508  A 1 
ATOM 3892 O O   . TYR A 1 508  ? -40.469 26.998  10.082  1.00 85.52 508  A 1 
ATOM 3893 C CB  . TYR A 1 508  ? -42.173 24.643  9.910   1.00 89.24 508  A 1 
ATOM 3894 C CG  . TYR A 1 508  ? -41.230 23.738  10.684  1.00 90.01 508  A 1 
ATOM 3895 C CD1 . TYR A 1 508  ? -39.836 23.875  10.543  1.00 84.96 508  A 1 
ATOM 3896 C CD2 . TYR A 1 508  ? -41.754 22.763  11.558  1.00 85.95 508  A 1 
ATOM 3897 C CE1 . TYR A 1 508  ? -38.967 23.038  11.267  1.00 84.58 508  A 1 
ATOM 3898 C CE2 . TYR A 1 508  ? -40.888 21.921  12.281  1.00 85.69 508  A 1 
ATOM 3899 C CZ  . TYR A 1 508  ? -39.490 22.055  12.131  1.00 89.83 508  A 1 
ATOM 3900 O OH  . TYR A 1 508  ? -38.654 21.241  12.824  1.00 88.54 508  A 1 
ATOM 3901 N N   . ARG A 1 509  ? -41.343 27.495  12.088  1.00 89.11 509  A 1 
ATOM 3902 C CA  . ARG A 1 509  ? -40.295 28.442  12.511  1.00 88.08 509  A 1 
ATOM 3903 C C   . ARG A 1 509  ? -39.646 28.012  13.830  1.00 88.89 509  A 1 
ATOM 3904 O O   . ARG A 1 509  ? -39.608 28.774  14.801  1.00 84.65 509  A 1 
ATOM 3905 C CB  . ARG A 1 509  ? -40.854 29.871  12.571  1.00 85.85 509  A 1 
ATOM 3906 C CG  . ARG A 1 509  ? -41.251 30.409  11.191  1.00 78.29 509  A 1 
ATOM 3907 C CD  . ARG A 1 509  ? -41.607 31.894  11.310  1.00 73.33 509  A 1 
ATOM 3908 N NE  . ARG A 1 509  ? -41.973 32.472  10.004  1.00 64.26 509  A 1 
ATOM 3909 C CZ  . ARG A 1 509  ? -41.973 33.752  9.686   1.00 56.01 509  A 1 
ATOM 3910 N NH1 . ARG A 1 509  ? -41.637 34.682  10.540  1.00 51.87 509  A 1 
ATOM 3911 N NH2 . ARG A 1 509  ? -42.317 34.127  8.484   1.00 49.52 509  A 1 
ATOM 3912 N N   . ARG A 1 510  ? -39.154 26.769  13.889  1.00 89.00 510  A 1 
ATOM 3913 C CA  . ARG A 1 510  ? -38.471 26.250  15.084  1.00 88.42 510  A 1 
ATOM 3914 C C   . ARG A 1 510  ? -37.031 26.763  15.165  1.00 89.44 510  A 1 
ATOM 3915 O O   . ARG A 1 510  ? -36.367 26.933  14.151  1.00 85.98 510  A 1 
ATOM 3916 C CB  . ARG A 1 510  ? -38.528 24.717  15.113  1.00 87.60 510  A 1 
ATOM 3917 C CG  . ARG A 1 510  ? -39.957 24.144  15.197  1.00 83.73 510  A 1 
ATOM 3918 C CD  . ARG A 1 510  ? -40.687 24.537  16.496  1.00 80.86 510  A 1 
ATOM 3919 N NE  . ARG A 1 510  ? -42.000 23.882  16.598  1.00 73.69 510  A 1 
ATOM 3920 C CZ  . ARG A 1 510  ? -42.883 24.012  17.567  1.00 66.08 510  A 1 
ATOM 3921 N NH1 . ARG A 1 510  ? -42.677 24.786  18.597  1.00 60.27 510  A 1 
ATOM 3922 N NH2 . ARG A 1 510  ? -44.005 23.356  17.506  1.00 59.34 510  A 1 
ATOM 3923 N N   . ASN A 1 511  ? -36.561 26.969  16.383  1.00 88.49 511  A 1 
ATOM 3924 C CA  . ASN A 1 511  ? -35.156 27.278  16.621  1.00 88.07 511  A 1 
ATOM 3925 C C   . ASN A 1 511  ? -34.319 26.013  16.413  1.00 89.02 511  A 1 
ATOM 3926 O O   . ASN A 1 511  ? -34.350 25.095  17.236  1.00 86.38 511  A 1 
ATOM 3927 C CB  . ASN A 1 511  ? -34.968 27.870  18.028  1.00 85.46 511  A 1 
ATOM 3928 C CG  . ASN A 1 511  ? -35.460 29.304  18.145  1.00 75.85 511  A 1 
ATOM 3929 O OD1 . ASN A 1 511  ? -35.587 30.039  17.186  1.00 67.96 511  A 1 
ATOM 3930 N ND2 . ASN A 1 511  ? -35.735 29.766  19.342  1.00 66.99 511  A 1 
ATOM 3931 N N   . ILE A 1 512  ? -33.566 25.982  15.321  1.00 89.84 512  A 1 
ATOM 3932 C CA  . ILE A 1 512  ? -32.673 24.882  14.958  1.00 89.89 512  A 1 
ATOM 3933 C C   . ILE A 1 512  ? -31.241 25.353  15.156  1.00 90.83 512  A 1 
ATOM 3934 O O   . ILE A 1 512  ? -30.852 26.402  14.647  1.00 89.06 512  A 1 
ATOM 3935 C CB  . ILE A 1 512  ? -32.952 24.421  13.512  1.00 88.09 512  A 1 
ATOM 3936 C CG1 . ILE A 1 512  ? -34.394 23.863  13.419  1.00 81.00 512  A 1 
ATOM 3937 C CG2 . ILE A 1 512  ? -31.921 23.367  13.076  1.00 78.70 512  A 1 
ATOM 3938 C CD1 . ILE A 1 512  ? -34.807 23.458  12.006  1.00 72.68 512  A 1 
ATOM 3939 N N   . THR A 1 513  ? -30.446 24.576  15.887  1.00 91.15 513  A 1 
ATOM 3940 C CA  . THR A 1 513  ? -29.027 24.874  16.096  1.00 91.27 513  A 1 
ATOM 3941 C C   . THR A 1 513  ? -28.178 23.830  15.383  1.00 92.03 513  A 1 
ATOM 3942 O O   . THR A 1 513  ? -28.148 22.674  15.794  1.00 90.77 513  A 1 
ATOM 3943 C CB  . THR A 1 513  ? -28.689 24.961  17.589  1.00 89.90 513  A 1 
ATOM 3944 O OG1 . THR A 1 513  ? -29.471 25.969  18.194  1.00 81.80 513  A 1 
ATOM 3945 C CG2 . THR A 1 513  ? -27.225 25.335  17.831  1.00 81.45 513  A 1 
ATOM 3946 N N   . LEU A 1 514  ? -27.473 24.244  14.336  1.00 91.91 514  A 1 
ATOM 3947 C CA  . LEU A 1 514  ? -26.460 23.419  13.680  1.00 91.98 514  A 1 
ATOM 3948 C C   . LEU A 1 514  ? -25.157 23.468  14.479  1.00 92.85 514  A 1 
ATOM 3949 O O   . LEU A 1 514  ? -24.741 24.540  14.916  1.00 91.82 514  A 1 
ATOM 3950 C CB  . LEU A 1 514  ? -26.223 23.898  12.237  1.00 90.52 514  A 1 
ATOM 3951 C CG  . LEU A 1 514  ? -27.439 23.789  11.300  1.00 86.78 514  A 1 
ATOM 3952 C CD1 . LEU A 1 514  ? -27.055 24.325  9.922   1.00 82.57 514  A 1 
ATOM 3953 C CD2 . LEU A 1 514  ? -27.929 22.351  11.139  1.00 82.61 514  A 1 
ATOM 3954 N N   . ALA A 1 515  ? -24.497 22.334  14.631  1.00 92.82 515  A 1 
ATOM 3955 C CA  . ALA A 1 515  ? -23.086 22.279  14.978  1.00 93.29 515  A 1 
ATOM 3956 C C   . ALA A 1 515  ? -22.277 22.239  13.680  1.00 93.89 515  A 1 
ATOM 3957 O O   . ALA A 1 515  ? -22.574 21.435  12.800  1.00 93.02 515  A 1 
ATOM 3958 C CB  . ALA A 1 515  ? -22.819 21.050  15.854  1.00 92.80 515  A 1 
ATOM 3959 N N   . TYR A 1 516  ? -21.271 23.088  13.560  1.00 93.47 516  A 1 
ATOM 3960 C CA  . TYR A 1 516  ? -20.404 23.106  12.390  1.00 93.88 516  A 1 
ATOM 3961 C C   . TYR A 1 516  ? -18.933 23.045  12.794  1.00 94.58 516  A 1 
ATOM 3962 O O   . TYR A 1 516  ? -18.534 23.493  13.871  1.00 94.13 516  A 1 
ATOM 3963 C CB  . TYR A 1 516  ? -20.731 24.304  11.486  1.00 93.54 516  A 1 
ATOM 3964 C CG  . TYR A 1 516  ? -20.325 25.646  12.059  1.00 93.59 516  A 1 
ATOM 3965 C CD1 . TYR A 1 516  ? -21.227 26.383  12.854  1.00 90.80 516  A 1 
ATOM 3966 C CD2 . TYR A 1 516  ? -19.035 26.156  11.805  1.00 91.26 516  A 1 
ATOM 3967 C CE1 . TYR A 1 516  ? -20.839 27.614  13.404  1.00 89.97 516  A 1 
ATOM 3968 C CE2 . TYR A 1 516  ? -18.640 27.388  12.360  1.00 90.48 516  A 1 
ATOM 3969 C CZ  . TYR A 1 516  ? -19.541 28.116  13.162  1.00 91.51 516  A 1 
ATOM 3970 O OH  . TYR A 1 516  ? -19.155 29.294  13.709  1.00 89.82 516  A 1 
ATOM 3971 N N   . THR A 1 517  ? -18.135 22.485  11.908  1.00 94.31 517  A 1 
ATOM 3972 C CA  . THR A 1 517  ? -16.681 22.410  12.013  1.00 94.55 517  A 1 
ATOM 3973 C C   . THR A 1 517  ? -16.081 23.032  10.764  1.00 94.77 517  A 1 
ATOM 3974 O O   . THR A 1 517  ? -16.425 22.633  9.653   1.00 93.95 517  A 1 
ATOM 3975 C CB  . THR A 1 517  ? -16.208 20.961  12.182  1.00 94.15 517  A 1 
ATOM 3976 O OG1 . THR A 1 517  ? -16.790 20.410  13.341  1.00 82.74 517  A 1 
ATOM 3977 C CG2 . THR A 1 517  ? -14.696 20.863  12.349  1.00 82.90 517  A 1 
ATOM 3978 N N   . LEU A 1 518  ? -15.197 24.000  10.956  1.00 95.31 518  A 1 
ATOM 3979 C CA  . LEU A 1 518  ? -14.356 24.560  9.903   1.00 95.44 518  A 1 
ATOM 3980 C C   . LEU A 1 518  ? -12.939 24.033  10.067  1.00 95.83 518  A 1 
ATOM 3981 O O   . LEU A 1 518  ? -12.407 24.037  11.176  1.00 94.59 518  A 1 
ATOM 3982 C CB  . LEU A 1 518  ? -14.370 26.095  9.963   1.00 94.42 518  A 1 
ATOM 3983 C CG  . LEU A 1 518  ? -15.710 26.740  9.592   1.00 91.48 518  A 1 
ATOM 3984 C CD1 . LEU A 1 518  ? -15.642 28.239  9.864   1.00 85.38 518  A 1 
ATOM 3985 C CD2 . LEU A 1 518  ? -16.038 26.558  8.114   1.00 85.00 518  A 1 
ATOM 3986 N N   . GLU A 1 519  ? -12.328 23.626  8.979   1.00 94.67 519  A 1 
ATOM 3987 C CA  . GLU A 1 519  ? -10.936 23.190  8.938   1.00 94.47 519  A 1 
ATOM 3988 C C   . GLU A 1 519  ? -10.200 23.974  7.851   1.00 94.30 519  A 1 
ATOM 3989 O O   . GLU A 1 519  ? -10.544 23.911  6.670   1.00 92.30 519  A 1 
ATOM 3990 C CB  . GLU A 1 519  ? -10.885 21.666  8.752   1.00 93.05 519  A 1 
ATOM 3991 C CG  . GLU A 1 519  ? -9.457  21.105  8.780   1.00 82.40 519  A 1 
ATOM 3992 C CD  . GLU A 1 519  ? -9.412  19.564  8.739   1.00 81.76 519  A 1 
ATOM 3993 O OE1 . GLU A 1 519  ? -8.311  19.013  8.989   1.00 70.95 519  A 1 
ATOM 3994 O OE2 . GLU A 1 519  ? -10.462 18.921  8.483   1.00 72.80 519  A 1 
ATOM 3995 N N   . ALA A 1 520  ? -9.206  24.753  8.267   1.00 93.33 520  A 1 
ATOM 3996 C CA  . ALA A 1 520  ? -8.340  25.500  7.370   1.00 91.95 520  A 1 
ATOM 3997 C C   . ALA A 1 520  ? -7.144  24.633  6.967   1.00 91.13 520  A 1 
ATOM 3998 O O   . ALA A 1 520  ? -6.454  24.078  7.824   1.00 87.29 520  A 1 
ATOM 3999 C CB  . ALA A 1 520  ? -7.922  26.807  8.049   1.00 90.95 520  A 1 
ATOM 4000 N N   . ASP A 1 521  ? -6.895  24.566  5.657   1.00 92.01 521  A 1 
ATOM 4001 C CA  . ASP A 1 521  ? -5.781  23.828  5.053   1.00 89.91 521  A 1 
ATOM 4002 C C   . ASP A 1 521  ? -5.810  22.316  5.344   1.00 88.42 521  A 1 
ATOM 4003 O O   . ASP A 1 521  ? -4.791  21.699  5.656   1.00 82.57 521  A 1 
ATOM 4004 C CB  . ASP A 1 521  ? -4.461  24.529  5.412   1.00 88.08 521  A 1 
ATOM 4005 C CG  . ASP A 1 521  ? -3.356  24.413  4.364   1.00 87.53 521  A 1 
ATOM 4006 O OD1 . ASP A 1 521  ? -3.624  24.085  3.188   1.00 82.50 521  A 1 
ATOM 4007 O OD2 . ASP A 1 521  ? -2.223  24.854  4.672   1.00 82.97 521  A 1 
ATOM 4008 N N   . ARG A 1 522  ? -7.008  21.725  5.226   1.00 88.67 522  A 1 
ATOM 4009 C CA  . ARG A 1 522  ? -7.332  20.318  5.557   1.00 85.96 522  A 1 
ATOM 4010 C C   . ARG A 1 522  ? -6.313  19.302  5.037   1.00 85.19 522  A 1 
ATOM 4011 O O   . ARG A 1 522  ? -5.996  18.332  5.728   1.00 79.37 522  A 1 
ATOM 4012 C CB  . ARG A 1 522  ? -8.728  20.015  4.974   1.00 82.61 522  A 1 
ATOM 4013 C CG  . ARG A 1 522  ? -9.212  18.588  5.260   1.00 77.12 522  A 1 
ATOM 4014 C CD  . ARG A 1 522  ? -10.592 18.369  4.640   1.00 73.73 522  A 1 
ATOM 4015 N NE  . ARG A 1 522  ? -11.058 16.984  4.837   1.00 68.06 522  A 1 
ATOM 4016 C CZ  . ARG A 1 522  ? -12.183 16.478  4.354   1.00 62.05 522  A 1 
ATOM 4017 N NH1 . ARG A 1 522  ? -13.020 17.196  3.651   1.00 59.15 522  A 1 
ATOM 4018 N NH2 . ARG A 1 522  ? -12.493 15.231  4.569   1.00 55.40 522  A 1 
ATOM 4019 N N   . ASP A 1 523  ? -5.814  19.516  3.830   1.00 87.15 523  A 1 
ATOM 4020 C CA  . ASP A 1 523  ? -4.959  18.551  3.126   1.00 84.87 523  A 1 
ATOM 4021 C C   . ASP A 1 523  ? -3.468  18.687  3.482   1.00 84.60 523  A 1 
ATOM 4022 O O   . ASP A 1 523  ? -2.621  18.010  2.894   1.00 79.73 523  A 1 
ATOM 4023 C CB  . ASP A 1 523  ? -5.221  18.657  1.616   1.00 82.65 523  A 1 
ATOM 4024 C CG  . ASP A 1 523  ? -6.679  18.342  1.248   1.00 77.71 523  A 1 
ATOM 4025 O OD1 . ASP A 1 523  ? -7.278  17.453  1.901   1.00 71.29 523  A 1 
ATOM 4026 O OD2 . ASP A 1 523  ? -7.184  18.993  0.316   1.00 71.87 523  A 1 
ATOM 4027 N N   . ARG A 1 524  ? -3.129  19.548  4.463   1.00 85.22 524  A 1 
ATOM 4028 C CA  . ARG A 1 524  ? -1.735  19.823  4.820   1.00 84.41 524  A 1 
ATOM 4029 C C   . ARG A 1 524  ? -1.447  19.772  6.317   1.00 85.38 524  A 1 
ATOM 4030 O O   . ARG A 1 524  ? -2.201  20.265  7.150   1.00 80.68 524  A 1 
ATOM 4031 C CB  . ARG A 1 524  ? -1.326  21.160  4.210   1.00 80.72 524  A 1 
ATOM 4032 C CG  . ARG A 1 524  ? 0.197   21.256  4.163   1.00 73.61 524  A 1 
ATOM 4033 C CD  . ARG A 1 524  ? 0.627   22.538  3.483   1.00 71.11 524  A 1 
ATOM 4034 N NE  . ARG A 1 524  ? 2.071   22.496  3.242   1.00 64.46 524  A 1 
ATOM 4035 C CZ  . ARG A 1 524  ? 2.768   23.481  2.747   1.00 57.49 524  A 1 
ATOM 4036 N NH1 . ARG A 1 524  ? 2.257   24.655  2.598   1.00 53.21 524  A 1 
ATOM 4037 N NH2 . ARG A 1 524  ? 3.992   23.299  2.359   1.00 50.64 524  A 1 
ATOM 4038 N N   . ARG A 1 525  ? -0.281  19.209  6.653   1.00 83.34 525  A 1 
ATOM 4039 C CA  . ARG A 1 525  ? 0.253   19.179  8.020   1.00 81.43 525  A 1 
ATOM 4040 C C   . ARG A 1 525  ? 1.747   19.522  8.015   1.00 82.20 525  A 1 
ATOM 4041 O O   . ARG A 1 525  ? 2.507   18.786  7.397   1.00 76.85 525  A 1 
ATOM 4042 C CB  . ARG A 1 525  ? -0.023  17.815  8.676   1.00 78.90 525  A 1 
ATOM 4043 C CG  . ARG A 1 525  ? -1.535  17.548  8.814   1.00 72.96 525  A 1 
ATOM 4044 C CD  . ARG A 1 525  ? -1.805  16.251  9.581   1.00 66.34 525  A 1 
ATOM 4045 N NE  . ARG A 1 525  ? -3.251  15.979  9.649   1.00 60.96 525  A 1 
ATOM 4046 C CZ  . ARG A 1 525  ? -3.860  15.053  10.365  1.00 50.57 525  A 1 
ATOM 4047 N NH1 . ARG A 1 525  ? -3.203  14.235  11.141  1.00 46.52 525  A 1 
ATOM 4048 N NH2 . ARG A 1 525  ? -5.159  14.933  10.308  1.00 47.04 525  A 1 
ATOM 4049 N N   . PRO A 1 526  ? 2.173   20.599  8.698   1.00 84.81 526  A 1 
ATOM 4050 C CA  . PRO A 1 526  ? 1.365   21.564  9.452   1.00 86.35 526  A 1 
ATOM 4051 C C   . PRO A 1 526  ? 0.510   22.464  8.533   1.00 88.45 526  A 1 
ATOM 4052 O O   . PRO A 1 526  ? 0.907   22.710  7.389   1.00 85.95 526  A 1 
ATOM 4053 C CB  . PRO A 1 526  ? 2.378   22.373  10.266  1.00 83.27 526  A 1 
ATOM 4054 C CG  . PRO A 1 526  ? 3.633   22.355  9.390   1.00 79.91 526  A 1 
ATOM 4055 C CD  . PRO A 1 526  ? 3.585   20.971  8.746   1.00 83.07 526  A 1 
ATOM 4056 N N   . PRO A 1 527  ? -0.661  22.944  9.007   1.00 87.30 527  A 1 
ATOM 4057 C CA  . PRO A 1 527  ? -1.519  23.853  8.253   1.00 88.50 527  A 1 
ATOM 4058 C C   . PRO A 1 527  ? -0.885  25.247  8.130   1.00 89.63 527  A 1 
ATOM 4059 O O   . PRO A 1 527  ? -0.101  25.660  8.983   1.00 87.15 527  A 1 
ATOM 4060 C CB  . PRO A 1 527  ? -2.840  23.897  9.031   1.00 87.33 527  A 1 
ATOM 4061 C CG  . PRO A 1 527  ? -2.389  23.670  10.474  1.00 86.21 527  A 1 
ATOM 4062 C CD  . PRO A 1 527  ? -1.232  22.689  10.329  1.00 88.95 527  A 1 
ATOM 4063 N N   . ARG A 1 528  ? -1.264  25.984  7.078   1.00 90.28 528  A 1 
ATOM 4064 C CA  . ARG A 1 528  ? -0.753  27.344  6.813   1.00 90.01 528  A 1 
ATOM 4065 C C   . ARG A 1 528  ? -1.586  28.454  7.463   1.00 90.73 528  A 1 
ATOM 4066 O O   . ARG A 1 528  ? -1.087  29.564  7.613   1.00 89.24 528  A 1 
ATOM 4067 C CB  . ARG A 1 528  ? -0.665  27.565  5.299   1.00 89.13 528  A 1 
ATOM 4068 C CG  . ARG A 1 528  ? 0.415   26.697  4.648   1.00 88.40 528  A 1 
ATOM 4069 C CD  . ARG A 1 528  ? 0.358   26.786  3.122   1.00 87.35 528  A 1 
ATOM 4070 N NE  . ARG A 1 528  ? -0.809  26.068  2.598   1.00 84.14 528  A 1 
ATOM 4071 C CZ  . ARG A 1 528  ? -1.158  25.924  1.334   1.00 83.94 528  A 1 
ATOM 4072 N NH1 . ARG A 1 528  ? -0.484  26.450  0.352   1.00 76.60 528  A 1 
ATOM 4073 N NH2 . ARG A 1 528  ? -2.213  25.228  1.041   1.00 76.09 528  A 1 
ATOM 4074 N N   . LEU A 1 529  ? -2.834  28.157  7.842   1.00 91.74 529  A 1 
ATOM 4075 C CA  . LEU A 1 529  ? -3.713  29.070  8.570   1.00 92.37 529  A 1 
ATOM 4076 C C   . LEU A 1 529  ? -4.143  28.471  9.912   1.00 93.15 529  A 1 
ATOM 4077 O O   . LEU A 1 529  ? -4.319  27.260  10.039  1.00 91.30 529  A 1 
ATOM 4078 C CB  . LEU A 1 529  ? -4.957  29.423  7.727   1.00 90.84 529  A 1 
ATOM 4079 C CG  . LEU A 1 529  ? -4.720  30.296  6.484   1.00 88.73 529  A 1 
ATOM 4080 C CD1 . LEU A 1 529  ? -6.056  30.529  5.773   1.00 83.79 529  A 1 
ATOM 4081 C CD2 . LEU A 1 529  ? -4.143  31.667  6.824   1.00 84.99 529  A 1 
ATOM 4082 N N   . ARG A 1 530  ? -4.396  29.344  10.889  1.00 92.48 530  A 1 
ATOM 4083 C CA  . ARG A 1 530  ? -5.063  29.041  12.162  1.00 92.22 530  A 1 
ATOM 4084 C C   . ARG A 1 530  ? -6.163  30.055  12.442  1.00 93.24 530  A 1 
ATOM 4085 O O   . ARG A 1 530  ? -6.096  31.181  11.956  1.00 92.52 530  A 1 
ATOM 4086 C CB  . ARG A 1 530  ? -4.045  28.967  13.310  1.00 90.98 530  A 1 
ATOM 4087 C CG  . ARG A 1 530  ? -3.358  30.306  13.602  1.00 88.76 530  A 1 
ATOM 4088 C CD  . ARG A 1 530  ? -2.399  30.149  14.787  1.00 87.61 530  A 1 
ATOM 4089 N NE  . ARG A 1 530  ? -1.686  31.401  15.086  1.00 81.06 530  A 1 
ATOM 4090 C CZ  . ARG A 1 530  ? -2.109  32.386  15.862  1.00 77.93 530  A 1 
ATOM 4091 N NH1 . ARG A 1 530  ? -3.273  32.366  16.444  1.00 70.32 530  A 1 
ATOM 4092 N NH2 . ARG A 1 530  ? -1.343  33.417  16.056  1.00 70.27 530  A 1 
ATOM 4093 N N   . PHE A 1 531  ? -7.149  29.692  13.248  1.00 91.95 531  A 1 
ATOM 4094 C CA  . PHE A 1 531  ? -8.184  30.634  13.675  1.00 91.88 531  A 1 
ATOM 4095 C C   . PHE A 1 531  ? -7.637  31.645  14.692  1.00 91.84 531  A 1 
ATOM 4096 O O   . PHE A 1 531  ? -6.826  31.305  15.558  1.00 88.95 531  A 1 
ATOM 4097 C CB  . PHE A 1 531  ? -9.407  29.876  14.200  1.00 91.90 531  A 1 
ATOM 4098 C CG  . PHE A 1 531  ? -10.163 29.170  13.090  1.00 93.32 531  A 1 
ATOM 4099 C CD1 . PHE A 1 531  ? -11.123 29.873  12.338  1.00 89.34 531  A 1 
ATOM 4100 C CD2 . PHE A 1 531  ? -9.863  27.837  12.761  1.00 90.13 531  A 1 
ATOM 4101 C CE1 . PHE A 1 531  ? -11.771 29.249  11.260  1.00 89.94 531  A 1 
ATOM 4102 C CE2 . PHE A 1 531  ? -10.508 27.213  11.680  1.00 90.15 531  A 1 
ATOM 4103 C CZ  . PHE A 1 531  ? -11.459 27.922  10.927  1.00 92.06 531  A 1 
ATOM 4104 N N   . ALA A 1 532  ? -8.076  32.901  14.602  1.00 90.71 532  A 1 
ATOM 4105 C CA  . ALA A 1 532  ? -7.687  33.937  15.550  1.00 88.94 532  A 1 
ATOM 4106 C C   . ALA A 1 532  ? -8.139  33.562  16.976  1.00 87.48 532  A 1 
ATOM 4107 O O   . ALA A 1 532  ? -9.258  33.106  17.195  1.00 80.00 532  A 1 
ATOM 4108 C CB  . ALA A 1 532  ? -8.258  35.281  15.091  1.00 88.00 532  A 1 
ATOM 4109 N N   . GLY A 1 533  ? -7.251  33.736  17.954  1.00 89.84 533  A 1 
ATOM 4110 C CA  . GLY A 1 533  ? -7.489  33.329  19.346  1.00 88.71 533  A 1 
ATOM 4111 C C   . GLY A 1 533  ? -7.318  31.827  19.630  1.00 89.38 533  A 1 
ATOM 4112 O O   . GLY A 1 533  ? -7.595  31.395  20.745  1.00 84.17 533  A 1 
ATOM 4113 N N   . SER A 1 534  ? -6.843  31.035  18.666  1.00 88.07 534  A 1 
ATOM 4114 C CA  . SER A 1 534  ? -6.549  29.607  18.804  1.00 87.11 534  A 1 
ATOM 4115 C C   . SER A 1 534  ? -5.218  29.251  18.135  1.00 87.16 534  A 1 
ATOM 4116 O O   . SER A 1 534  ? -4.827  29.875  17.152  1.00 81.81 534  A 1 
ATOM 4117 C CB  . SER A 1 534  ? -7.685  28.792  18.175  1.00 84.39 534  A 1 
ATOM 4118 O OG  . SER A 1 534  ? -7.472  27.406  18.345  1.00 76.14 534  A 1 
ATOM 4119 N N   . GLU A 1 535  ? -4.547  28.220  18.627  1.00 87.75 535  A 1 
ATOM 4120 C CA  . GLU A 1 535  ? -3.407  27.599  17.932  1.00 87.62 535  A 1 
ATOM 4121 C C   . GLU A 1 535  ? -3.848  26.526  16.916  1.00 88.38 535  A 1 
ATOM 4122 O O   . GLU A 1 535  ? -3.028  25.895  16.254  1.00 83.03 535  A 1 
ATOM 4123 C CB  . GLU A 1 535  ? -2.421  27.029  18.972  1.00 85.22 535  A 1 
ATOM 4124 C CG  . GLU A 1 535  ? -1.752  28.117  19.841  1.00 78.90 535  A 1 
ATOM 4125 C CD  . GLU A 1 535  ? -1.030  29.179  18.990  1.00 72.96 535  A 1 
ATOM 4126 O OE1 . GLU A 1 535  ? -1.275  30.391  19.211  1.00 63.16 535  A 1 
ATOM 4127 O OE2 . GLU A 1 535  ? -0.321  28.783  18.046  1.00 63.35 535  A 1 
ATOM 4128 N N   . SER A 1 536  ? -5.154  26.301  16.786  1.00 88.92 536  A 1 
ATOM 4129 C CA  . SER A 1 536  ? -5.727  25.269  15.925  1.00 90.07 536  A 1 
ATOM 4130 C C   . SER A 1 536  ? -6.170  25.821  14.570  1.00 91.27 536  A 1 
ATOM 4131 O O   . SER A 1 536  ? -6.748  26.907  14.476  1.00 88.89 536  A 1 
ATOM 4132 C CB  . SER A 1 536  ? -6.904  24.595  16.633  1.00 87.96 536  A 1 
ATOM 4133 O OG  . SER A 1 536  ? -7.348  23.481  15.884  1.00 79.90 536  A 1 
ATOM 4134 N N   . ALA A 1 537  ? -5.978  25.015  13.524  1.00 90.41 537  A 1 
ATOM 4135 C CA  . ALA A 1 537  ? -6.588  25.207  12.210  1.00 91.37 537  A 1 
ATOM 4136 C C   . ALA A 1 537  ? -8.034  24.677  12.135  1.00 92.91 537  A 1 
ATOM 4137 O O   . ALA A 1 537  ? -8.677  24.801  11.096  1.00 90.84 537  A 1 
ATOM 4138 C CB  . ALA A 1 537  ? -5.698  24.524  11.173  1.00 89.92 537  A 1 
ATOM 4139 N N   . VAL A 1 538  ? -8.544  24.073  13.220  1.00 93.52 538  A 1 
ATOM 4140 C CA  . VAL A 1 538  ? -9.902  23.527  13.322  1.00 94.44 538  A 1 
ATOM 4141 C C   . VAL A 1 538  ? -10.713 24.370  14.300  1.00 94.87 538  A 1 
ATOM 4142 O O   . VAL A 1 538  ? -10.284 24.611  15.429  1.00 93.40 538  A 1 
ATOM 4143 C CB  . VAL A 1 538  ? -9.899  22.044  13.731  1.00 93.65 538  A 1 
ATOM 4144 C CG1 . VAL A 1 538  ? -11.318 21.460  13.707  1.00 89.07 538  A 1 
ATOM 4145 C CG2 . VAL A 1 538  ? -9.027  21.200  12.788  1.00 89.08 538  A 1 
ATOM 4146 N N   . PHE A 1 539  ? -11.903 24.794  13.882  1.00 94.75 539  A 1 
ATOM 4147 C CA  . PHE A 1 539  ? -12.850 25.558  14.687  1.00 94.67 539  A 1 
ATOM 4148 C C   . PHE A 1 539  ? -14.191 24.830  14.764  1.00 95.16 539  A 1 
ATOM 4149 O O   . PHE A 1 539  ? -14.741 24.417  13.744  1.00 93.88 539  A 1 
ATOM 4150 C CB  . PHE A 1 539  ? -13.003 26.962  14.096  1.00 93.83 539  A 1 
ATOM 4151 C CG  . PHE A 1 539  ? -13.931 27.860  14.888  1.00 93.89 539  A 1 
ATOM 4152 C CD1 . PHE A 1 539  ? -15.312 27.873  14.612  1.00 90.42 539  A 1 
ATOM 4153 C CD2 . PHE A 1 539  ? -13.419 28.669  15.917  1.00 90.85 539  A 1 
ATOM 4154 C CE1 . PHE A 1 539  ? -16.173 28.687  15.365  1.00 89.19 539  A 1 
ATOM 4155 C CE2 . PHE A 1 539  ? -14.280 29.488  16.666  1.00 89.84 539  A 1 
ATOM 4156 C CZ  . PHE A 1 539  ? -15.657 29.495  16.391  1.00 90.30 539  A 1 
ATOM 4157 N N   . HIS A 1 540  ? -14.730 24.706  15.974  1.00 94.76 540  A 1 
ATOM 4158 C CA  . HIS A 1 540  ? -16.058 24.153  16.226  1.00 94.37 540  A 1 
ATOM 4159 C C   . HIS A 1 540  ? -16.994 25.260  16.707  1.00 94.08 540  A 1 
ATOM 4160 O O   . HIS A 1 540  ? -16.675 25.976  17.657  1.00 92.16 540  A 1 
ATOM 4161 C CB  . HIS A 1 540  ? -15.972 23.020  17.252  1.00 93.90 540  A 1 
ATOM 4162 C CG  . HIS A 1 540  ? -15.085 21.882  16.808  1.00 92.08 540  A 1 
ATOM 4163 N ND1 . HIS A 1 540  ? -15.359 20.975  15.815  1.00 80.14 540  A 1 
ATOM 4164 C CD2 . HIS A 1 540  ? -13.847 21.575  17.306  1.00 80.67 540  A 1 
ATOM 4165 C CE1 . HIS A 1 540  ? -14.309 20.135  15.720  1.00 82.89 540  A 1 
ATOM 4166 N NE2 . HIS A 1 540  ? -13.369 20.461  16.611  1.00 84.79 540  A 1 
ATOM 4167 N N   . GLY A 1 541  ? -18.160 25.376  16.072  1.00 93.26 541  A 1 
ATOM 4168 C CA  . GLY A 1 541  ? -19.138 26.406  16.388  1.00 92.76 541  A 1 
ATOM 4169 C C   . GLY A 1 541  ? -20.575 25.898  16.367  1.00 93.39 541  A 1 
ATOM 4170 O O   . GLY A 1 541  ? -20.872 24.799  15.891  1.00 92.33 541  A 1 
ATOM 4171 N N   . PHE A 1 542  ? -21.473 26.726  16.880  1.00 92.57 542  A 1 
ATOM 4172 C CA  . PHE A 1 542  ? -22.916 26.509  16.828  1.00 91.97 542  A 1 
ATOM 4173 C C   . PHE A 1 542  ? -23.588 27.668  16.097  1.00 91.59 542  A 1 
ATOM 4174 O O   . PHE A 1 542  ? -23.244 28.832  16.310  1.00 89.29 542  A 1 
ATOM 4175 C CB  . PHE A 1 542  ? -23.488 26.338  18.239  1.00 91.12 542  A 1 
ATOM 4176 C CG  . PHE A 1 542  ? -23.018 25.081  18.943  1.00 90.37 542  A 1 
ATOM 4177 C CD1 . PHE A 1 542  ? -23.616 23.840  18.651  1.00 86.43 542  A 1 
ATOM 4178 C CD2 . PHE A 1 542  ? -21.972 25.143  19.884  1.00 86.74 542  A 1 
ATOM 4179 C CE1 . PHE A 1 542  ? -23.176 22.671  19.294  1.00 84.95 542  A 1 
ATOM 4180 C CE2 . PHE A 1 542  ? -21.527 23.975  20.527  1.00 85.46 542  A 1 
ATOM 4181 C CZ  . PHE A 1 542  ? -22.132 22.737  20.231  1.00 86.93 542  A 1 
ATOM 4182 N N   . PHE A 1 543  ? -24.564 27.346  15.253  1.00 92.26 543  A 1 
ATOM 4183 C CA  . PHE A 1 543  ? -25.287 28.313  14.441  1.00 91.52 543  A 1 
ATOM 4184 C C   . PHE A 1 543  ? -26.795 28.128  14.619  1.00 91.67 543  A 1 
ATOM 4185 O O   . PHE A 1 543  ? -27.352 27.117  14.200  1.00 89.77 543  A 1 
ATOM 4186 C CB  . PHE A 1 543  ? -24.838 28.155  12.989  1.00 90.03 543  A 1 
ATOM 4187 C CG  . PHE A 1 543  ? -25.197 29.353  12.146  1.00 88.91 543  A 1 
ATOM 4188 C CD1 . PHE A 1 543  ? -26.518 29.549  11.707  1.00 84.88 543  A 1 
ATOM 4189 C CD2 . PHE A 1 543  ? -24.197 30.293  11.826  1.00 84.94 543  A 1 
ATOM 4190 C CE1 . PHE A 1 543  ? -26.839 30.678  10.943  1.00 82.06 543  A 1 
ATOM 4191 C CE2 . PHE A 1 543  ? -24.517 31.418  11.056  1.00 81.95 543  A 1 
ATOM 4192 C CZ  . PHE A 1 543  ? -25.836 31.607  10.613  1.00 82.59 543  A 1 
ATOM 4193 N N   . SER A 1 544  ? -27.455 29.094  15.259  1.00 90.39 544  A 1 
ATOM 4194 C CA  . SER A 1 544  ? -28.891 29.037  15.540  1.00 89.40 544  A 1 
ATOM 4195 C C   . SER A 1 544  ? -29.701 29.813  14.497  1.00 89.41 544  A 1 
ATOM 4196 O O   . SER A 1 544  ? -29.438 30.989  14.242  1.00 86.49 544  A 1 
ATOM 4197 C CB  . SER A 1 544  ? -29.199 29.540  16.949  1.00 86.97 544  A 1 
ATOM 4198 O OG  . SER A 1 544  ? -28.545 28.731  17.915  1.00 74.53 544  A 1 
ATOM 4199 N N   . MET A 1 545  ? -30.717 29.154  13.929  1.00 87.71 545  A 1 
ATOM 4200 C CA  . MET A 1 545  ? -31.643 29.665  12.915  1.00 86.56 545  A 1 
ATOM 4201 C C   . MET A 1 545  ? -33.075 29.676  13.465  1.00 85.77 545  A 1 
ATOM 4202 O O   . MET A 1 545  ? -33.394 28.852  14.318  1.00 82.24 545  A 1 
ATOM 4203 C CB  . MET A 1 545  ? -31.552 28.784  11.665  1.00 85.13 545  A 1 
ATOM 4204 C CG  . MET A 1 545  ? -30.148 28.730  11.055  1.00 82.89 545  A 1 
ATOM 4205 S SD  . MET A 1 545  ? -29.987 27.605  9.644   1.00 82.91 545  A 1 
ATOM 4206 C CE  . MET A 1 545  ? -30.212 26.009  10.462  1.00 72.96 545  A 1 
ATOM 4207 N N   . PRO A 1 546  ? -33.970 30.554  13.087  1.00 83.91 546  A 1 
ATOM 4208 C CA  . PRO A 1 546  ? -34.889 30.486  11.947  1.00 82.19 546  A 1 
ATOM 4209 C C   . PRO A 1 546  ? -34.615 31.541  10.870  1.00 82.15 546  A 1 
ATOM 4210 O O   . PRO A 1 546  ? -35.026 31.384  9.726   1.00 74.53 546  A 1 
ATOM 4211 C CB  . PRO A 1 546  ? -36.269 30.679  12.569  1.00 77.62 546  A 1 
ATOM 4212 C CG  . PRO A 1 546  ? -35.996 31.627  13.735  1.00 75.27 546  A 1 
ATOM 4213 C CD  . PRO A 1 546  ? -34.604 31.236  14.199  1.00 79.99 546  A 1 
ATOM 4214 N N   . GLU A 1 547  ? -33.924 32.617  11.241  1.00 74.37 547  A 1 
ATOM 4215 C CA  . GLU A 1 547  ? -33.566 33.682  10.309  1.00 73.19 547  A 1 
ATOM 4216 C C   . GLU A 1 547  ? -32.204 33.403  9.676   1.00 72.29 547  A 1 
ATOM 4217 O O   . GLU A 1 547  ? -31.313 32.851  10.328  1.00 66.32 547  A 1 
ATOM 4218 C CB  . GLU A 1 547  ? -33.538 35.030  11.033  1.00 69.42 547  A 1 
ATOM 4219 C CG  . GLU A 1 547  ? -34.926 35.457  11.540  1.00 62.06 547  A 1 
ATOM 4220 C CD  . GLU A 1 547  ? -34.885 36.728  12.400  1.00 57.01 547  A 1 
ATOM 4221 O OE1 . GLU A 1 547  ? -35.976 37.296  12.618  1.00 51.82 547  A 1 
ATOM 4222 O OE2 . GLU A 1 547  ? -33.780 37.087  12.886  1.00 50.69 547  A 1 
ATOM 4223 N N   . MET A 1 548  ? -32.030 33.843  8.412   1.00 68.03 548  A 1 
ATOM 4224 C CA  . MET A 1 548  ? -30.709 33.837  7.796   1.00 66.06 548  A 1 
ATOM 4225 C C   . MET A 1 548  ? -29.787 34.757  8.597   1.00 69.91 548  A 1 
ATOM 4226 O O   . MET A 1 548  ? -30.049 35.949  8.738   1.00 63.04 548  A 1 
ATOM 4227 C CB  . MET A 1 548  ? -30.785 34.281  6.331   1.00 58.42 548  A 1 
ATOM 4228 C CG  . MET A 1 548  ? -29.415 34.218  5.640   1.00 51.60 548  A 1 
ATOM 4229 S SD  . MET A 1 548  ? -29.373 34.931  3.974   1.00 44.79 548  A 1 
ATOM 4230 C CE  . MET A 1 548  ? -30.437 33.777  3.088   1.00 39.95 548  A 1 
ATOM 4231 N N   . ARG A 1 549  ? -28.700 34.193  9.104   1.00 78.99 549  A 1 
ATOM 4232 C CA  . ARG A 1 549  ? -27.644 34.941  9.784   1.00 78.87 549  A 1 
ATOM 4233 C C   . ARG A 1 549  ? -26.298 34.537  9.213   1.00 83.39 549  A 1 
ATOM 4234 O O   . ARG A 1 549  ? -26.122 33.409  8.750   1.00 78.87 549  A 1 
ATOM 4235 C CB  . ARG A 1 549  ? -27.722 34.732  11.302  1.00 71.44 549  A 1 
ATOM 4236 C CG  . ARG A 1 549  ? -29.010 35.329  11.881  1.00 60.39 549  A 1 
ATOM 4237 C CD  . ARG A 1 549  ? -29.044 35.225  13.405  1.00 54.40 549  A 1 
ATOM 4238 N NE  . ARG A 1 549  ? -30.312 35.753  13.930  1.00 47.10 549  A 1 
ATOM 4239 C CZ  . ARG A 1 549  ? -30.629 35.964  15.186  1.00 39.96 549  A 1 
ATOM 4240 N NH1 . ARG A 1 549  ? -29.792 35.710  16.165  1.00 38.05 549  A 1 
ATOM 4241 N NH2 . ARG A 1 549  ? -31.813 36.436  15.476  1.00 35.39 549  A 1 
ATOM 4242 N N   . CYS A 1 550  ? -25.366 35.475  9.255   1.00 88.31 550  A 1 
ATOM 4243 C CA  . CYS A 1 550  ? -23.993 35.238  8.850   1.00 89.16 550  A 1 
ATOM 4244 C C   . CYS A 1 550  ? -23.059 35.473  10.034  1.00 89.98 550  A 1 
ATOM 4245 O O   . CYS A 1 550  ? -23.262 36.397  10.829  1.00 87.36 550  A 1 
ATOM 4246 C CB  . CYS A 1 550  ? -23.635 36.110  7.649   1.00 87.24 550  A 1 
ATOM 4247 S SG  . CYS A 1 550  ? -24.681 35.856  6.186   1.00 83.78 550  A 1 
ATOM 4248 N N   . GLN A 1 551  ? -22.036 34.646  10.136  1.00 92.27 551  A 1 
ATOM 4249 C CA  . GLN A 1 551  ? -20.967 34.773  11.112  1.00 91.95 551  A 1 
ATOM 4250 C C   . GLN A 1 551  ? -19.643 34.952  10.380  1.00 93.34 551  A 1 
ATOM 4251 O O   . GLN A 1 551  ? -19.392 34.314  9.357   1.00 92.41 551  A 1 
ATOM 4252 C CB  . GLN A 1 551  ? -20.980 33.556  12.049  1.00 89.27 551  A 1 
ATOM 4253 C CG  . GLN A 1 551  ? -19.916 33.647  13.154  1.00 78.15 551  A 1 
ATOM 4254 C CD  . GLN A 1 551  ? -19.982 32.494  14.149  1.00 79.08 551  A 1 
ATOM 4255 O OE1 . GLN A 1 551  ? -20.876 31.666  14.143  1.00 71.79 551  A 1 
ATOM 4256 N NE2 . GLN A 1 551  ? -19.040 32.404  15.061  1.00 69.25 551  A 1 
ATOM 4257 N N   . LYS A 1 552  ? -18.792 35.825  10.921  1.00 92.82 552  A 1 
ATOM 4258 C CA  . LYS A 1 552  ? -17.446 36.077  10.408  1.00 93.63 552  A 1 
ATOM 4259 C C   . LYS A 1 552  ? -16.416 35.526  11.384  1.00 94.13 552  A 1 
ATOM 4260 O O   . LYS A 1 552  ? -16.537 35.736  12.590  1.00 92.36 552  A 1 
ATOM 4261 C CB  . LYS A 1 552  ? -17.246 37.574  10.158  1.00 92.42 552  A 1 
ATOM 4262 C CG  . LYS A 1 552  ? -18.160 38.072  9.034   1.00 87.84 552  A 1 
ATOM 4263 C CD  . LYS A 1 552  ? -17.975 39.573  8.813   1.00 86.22 552  A 1 
ATOM 4264 C CE  . LYS A 1 552  ? -18.907 40.025  7.695   1.00 79.08 552  A 1 
ATOM 4265 N NZ  . LYS A 1 552  ? -18.756 41.466  7.422   1.00 71.49 552  A 1 
ATOM 4266 N N   . LEU A 1 553  ? -15.430 34.829  10.856  1.00 92.84 553  A 1 
ATOM 4267 C CA  . LEU A 1 553  ? -14.306 34.277  11.600  1.00 93.37 553  A 1 
ATOM 4268 C C   . LEU A 1 553  ? -13.005 34.751  10.959  1.00 94.39 553  A 1 
ATOM 4269 O O   . LEU A 1 553  ? -12.873 34.749  9.738   1.00 92.97 553  A 1 
ATOM 4270 C CB  . LEU A 1 553  ? -14.388 32.743  11.616  1.00 93.07 553  A 1 
ATOM 4271 C CG  . LEU A 1 553  ? -15.599 32.182  12.385  1.00 92.21 553  A 1 
ATOM 4272 C CD1 . LEU A 1 553  ? -15.670 30.676  12.180  1.00 85.29 553  A 1 
ATOM 4273 C CD2 . LEU A 1 553  ? -15.511 32.446  13.888  1.00 85.65 553  A 1 
ATOM 4274 N N   . GLU A 1 554  ? -12.060 35.140  11.802  1.00 93.73 554  A 1 
ATOM 4275 C CA  . GLU A 1 554  ? -10.752 35.616  11.369  1.00 94.32 554  A 1 
ATOM 4276 C C   . GLU A 1 554  ? -9.728  34.478  11.428  1.00 94.82 554  A 1 
ATOM 4277 O O   . GLU A 1 554  ? -9.678  33.720  12.404  1.00 92.82 554  A 1 
ATOM 4278 C CB  . GLU A 1 554  ? -10.309 36.804  12.232  1.00 93.05 554  A 1 
ATOM 4279 C CG  . GLU A 1 554  ? -11.270 38.010  12.199  1.00 87.67 554  A 1 
ATOM 4280 C CD  . GLU A 1 554  ? -11.427 38.647  10.808  1.00 88.75 554  A 1 
ATOM 4281 O OE1 . GLU A 1 554  ? -12.433 39.360  10.605  1.00 79.57 554  A 1 
ATOM 4282 O OE2 . GLU A 1 554  ? -10.547 38.455  9.947   1.00 80.25 554  A 1 
ATOM 4283 N N   . LEU A 1 555  ? -8.904  34.375  10.388  1.00 93.98 555  A 1 
ATOM 4284 C CA  . LEU A 1 555  ? -7.781  33.449  10.312  1.00 94.27 555  A 1 
ATOM 4285 C C   . LEU A 1 555  ? -6.459  34.206  10.191  1.00 94.24 555  A 1 
ATOM 4286 O O   . LEU A 1 555  ? -6.363  35.239  9.530   1.00 92.51 555  A 1 
ATOM 4287 C CB  . LEU A 1 555  ? -7.945  32.435  9.166   1.00 94.25 555  A 1 
ATOM 4288 C CG  . LEU A 1 555  ? -9.189  31.529  9.276   1.00 93.51 555  A 1 
ATOM 4289 C CD1 . LEU A 1 555  ? -10.347 32.064  8.428   1.00 85.44 555  A 1 
ATOM 4290 C CD2 . LEU A 1 555  ? -8.863  30.123  8.773   1.00 85.95 555  A 1 
ATOM 4291 N N   . LEU A 1 556  ? -5.429  33.642  10.813  1.00 93.10 556  A 1 
ATOM 4292 C CA  . LEU A 1 556  ? -4.065  34.143  10.833  1.00 92.72 556  A 1 
ATOM 4293 C C   . LEU A 1 556  ? -3.140  33.182  10.096  1.00 92.92 556  A 1 
ATOM 4294 O O   . LEU A 1 556  ? -3.292  31.962  10.184  1.00 90.71 556  A 1 
ATOM 4295 C CB  . LEU A 1 556  ? -3.608  34.336  12.290  1.00 91.57 556  A 1 
ATOM 4296 C CG  . LEU A 1 556  ? -4.428  35.370  13.079  1.00 89.40 556  A 1 
ATOM 4297 C CD1 . LEU A 1 556  ? -3.965  35.396  14.529  1.00 83.12 556  A 1 
ATOM 4298 C CD2 . LEU A 1 556  ? -4.277  36.775  12.503  1.00 83.49 556  A 1 
ATOM 4299 N N   . LEU A 1 557  ? -2.169  33.750  9.402   1.00 92.18 557  A 1 
ATOM 4300 C CA  . LEU A 1 557  ? -1.117  32.991  8.741   1.00 90.95 557  A 1 
ATOM 4301 C C   . LEU A 1 557  ? -0.133  32.445  9.785   1.00 90.72 557  A 1 
ATOM 4302 O O   . LEU A 1 557  ? 0.208   33.135  10.747  1.00 88.12 557  A 1 
ATOM 4303 C CB  . LEU A 1 557  ? -0.438  33.914  7.712   1.00 88.84 557  A 1 
ATOM 4304 C CG  . LEU A 1 557  ? 0.306   33.170  6.597   1.00 84.91 557  A 1 
ATOM 4305 C CD1 . LEU A 1 557  ? -0.669  32.510  5.620   1.00 79.11 557  A 1 
ATOM 4306 C CD2 . LEU A 1 557  ? 1.151   34.174  5.809   1.00 78.91 557  A 1 
ATOM 4307 N N   . MET A 1 558  ? 0.318   31.214  9.601   1.00 88.72 558  A 1 
ATOM 4308 C CA  . MET A 1 558  ? 1.356   30.609  10.437  1.00 86.40 558  A 1 
ATOM 4309 C C   . MET A 1 558  ? 2.743   31.163  10.076  1.00 85.30 558  A 1 
ATOM 4310 O O   . MET A 1 558  ? 3.018   31.491  8.916   1.00 79.64 558  A 1 
ATOM 4311 C CB  . MET A 1 558  ? 1.330   29.084  10.286  1.00 84.75 558  A 1 
ATOM 4312 C CG  . MET A 1 558  ? 0.035   28.450  10.824  1.00 80.61 558  A 1 
ATOM 4313 S SD  . MET A 1 558  ? -0.224  28.569  12.615  1.00 76.23 558  A 1 
ATOM 4314 C CE  . MET A 1 558  ? 1.053   27.433  13.227  1.00 64.38 558  A 1 
ATOM 4315 N N   . ASP A 1 559  ? 3.630   31.205  11.058  1.00 84.86 559  A 1 
ATOM 4316 C CA  . ASP A 1 559  ? 5.033   31.560  10.841  1.00 81.47 559  A 1 
ATOM 4317 C C   . ASP A 1 559  ? 5.756   30.514  9.972   1.00 78.58 559  A 1 
ATOM 4318 O O   . ASP A 1 559  ? 5.386   29.340  9.924   1.00 70.75 559  A 1 
ATOM 4319 C CB  . ASP A 1 559  ? 5.744   31.747  12.193  1.00 78.34 559  A 1 
ATOM 4320 C CG  . ASP A 1 559  ? 5.136   32.874  13.035  1.00 72.61 559  A 1 
ATOM 4321 O OD1 . ASP A 1 559  ? 4.806   33.923  12.438  1.00 65.08 559  A 1 
ATOM 4322 O OD2 . ASP A 1 559  ? 5.010   32.666  14.259  1.00 65.53 559  A 1 
ATOM 4323 N N   . ASN A 1 560  ? 6.829   30.935  9.289   1.00 77.11 560  A 1 
ATOM 4324 C CA  . ASN A 1 560  ? 7.658   30.065  8.439   1.00 76.23 560  A 1 
ATOM 4325 C C   . ASN A 1 560  ? 6.923   29.413  7.250   1.00 77.24 560  A 1 
ATOM 4326 O O   . ASN A 1 560  ? 7.176   28.259  6.891   1.00 72.80 560  A 1 
ATOM 4327 C CB  . ASN A 1 560  ? 8.426   29.059  9.318   1.00 70.43 560  A 1 
ATOM 4328 C CG  . ASN A 1 560  ? 9.302   29.745  10.344  1.00 60.86 560  A 1 
ATOM 4329 O OD1 . ASN A 1 560  ? 9.958   30.730  10.064  1.00 52.70 560  A 1 
ATOM 4330 N ND2 . ASN A 1 560  ? 9.350   29.244  11.554  1.00 51.64 560  A 1 
ATOM 4331 N N   . LEU A 1 561  ? 6.035   30.162  6.598   1.00 76.66 561  A 1 
ATOM 4332 C CA  . LEU A 1 561  ? 5.334   29.714  5.398   1.00 77.10 561  A 1 
ATOM 4333 C C   . LEU A 1 561  ? 6.310   29.445  4.232   1.00 77.41 561  A 1 
ATOM 4334 O O   . LEU A 1 561  ? 6.845   30.378  3.624   1.00 73.40 561  A 1 
ATOM 4335 C CB  . LEU A 1 561  ? 4.289   30.774  5.020   1.00 75.24 561  A 1 
ATOM 4336 C CG  . LEU A 1 561  ? 3.373   30.316  3.877   1.00 69.94 561  A 1 
ATOM 4337 C CD1 . LEU A 1 561  ? 2.366   29.279  4.368   1.00 63.94 561  A 1 
ATOM 4338 C CD2 . LEU A 1 561  ? 2.616   31.508  3.317   1.00 65.14 561  A 1 
ATOM 4339 N N   . ARG A 1 562  ? 6.489   28.173  3.884   1.00 78.52 562  A 1 
ATOM 4340 C CA  . ARG A 1 562  ? 7.319   27.736  2.740   1.00 76.99 562  A 1 
ATOM 4341 C C   . ARG A 1 562  ? 6.524   27.694  1.431   1.00 77.38 562  A 1 
ATOM 4342 O O   . ARG A 1 562  ? 6.914   28.348  0.473   1.00 72.59 562  A 1 
ATOM 4343 C CB  . ARG A 1 562  ? 8.013   26.395  3.052   1.00 74.03 562  A 1 
ATOM 4344 C CG  . ARG A 1 562  ? 9.102   26.536  4.138   1.00 67.93 562  A 1 
ATOM 4345 C CD  . ARG A 1 562  ? 9.907   25.230  4.300   1.00 64.41 562  A 1 
ATOM 4346 N NE  . ARG A 1 562  ? 11.063  25.392  5.213   1.00 56.93 562  A 1 
ATOM 4347 C CZ  . ARG A 1 562  ? 12.235  24.763  5.114   1.00 50.41 562  A 1 
ATOM 4348 N NH1 . ARG A 1 562  ? 12.450  23.782  4.285   1.00 47.51 562  A 1 
ATOM 4349 N NH2 . ARG A 1 562  ? 13.256  25.119  5.830   1.00 45.12 562  A 1 
ATOM 4350 N N   . ASP A 1 563  ? 5.399   27.002  1.398   1.00 75.64 563  A 1 
ATOM 4351 C CA  . ASP A 1 563  ? 4.585   26.849  0.180   1.00 76.59 563  A 1 
ATOM 4352 C C   . ASP A 1 563  ? 3.511   27.940  0.071   1.00 78.26 563  A 1 
ATOM 4353 O O   . ASP A 1 563  ? 2.552   27.984  0.849   1.00 76.56 563  A 1 
ATOM 4354 C CB  . ASP A 1 563  ? 4.026   25.430  0.144   1.00 73.84 563  A 1 
ATOM 4355 C CG  . ASP A 1 563  ? 2.921   25.144  -0.874  1.00 71.10 563  A 1 
ATOM 4356 O OD1 . ASP A 1 563  ? 2.728   25.914  -1.832  1.00 66.36 563  A 1 
ATOM 4357 O OD2 . ASP A 1 563  ? 2.198   24.156  -0.607  1.00 66.15 563  A 1 
ATOM 4358 N N   . LYS A 1 564  ? 3.675   28.791  -0.927  1.00 79.38 564  A 1 
ATOM 4359 C CA  . LYS A 1 564  ? 2.752   29.859  -1.335  1.00 79.25 564  A 1 
ATOM 4360 C C   . LYS A 1 564  ? 2.138   29.607  -2.720  1.00 80.59 564  A 1 
ATOM 4361 O O   . LYS A 1 564  ? 1.484   30.483  -3.268  1.00 78.33 564  A 1 
ATOM 4362 C CB  . LYS A 1 564  ? 3.476   31.212  -1.299  1.00 77.43 564  A 1 
ATOM 4363 C CG  . LYS A 1 564  ? 4.017   31.576  0.092   1.00 73.85 564  A 1 
ATOM 4364 C CD  . LYS A 1 564  ? 4.700   32.945  0.046   1.00 71.73 564  A 1 
ATOM 4365 C CE  . LYS A 1 564  ? 5.299   33.283  1.413   1.00 65.15 564  A 1 
ATOM 4366 N NZ  . LYS A 1 564  ? 6.006   34.589  1.382   1.00 58.77 564  A 1 
ATOM 4367 N N   . LEU A 1 565  ? 2.377   28.442  -3.317  1.00 79.46 565  A 1 
ATOM 4368 C CA  . LEU A 1 565  ? 1.923   28.166  -4.681  1.00 78.44 565  A 1 
ATOM 4369 C C   . LEU A 1 565  ? 0.555   27.493  -4.722  1.00 80.51 565  A 1 
ATOM 4370 O O   . LEU A 1 565  ? -0.268  27.832  -5.572  1.00 77.97 565  A 1 
ATOM 4371 C CB  . LEU A 1 565  ? 2.961   27.306  -5.410  1.00 74.65 565  A 1 
ATOM 4372 C CG  . LEU A 1 565  ? 4.234   28.070  -5.792  1.00 69.33 565  A 1 
ATOM 4373 C CD1 . LEU A 1 565  ? 5.129   27.108  -6.549  1.00 63.86 565  A 1 
ATOM 4374 C CD2 . LEU A 1 565  ? 3.960   29.256  -6.715  1.00 63.07 565  A 1 
ATOM 4375 N N   . ARG A 1 566  ? 0.309   26.562  -3.802  1.00 83.18 566  A 1 
ATOM 4376 C CA  . ARG A 1 566  ? -0.959  25.840  -3.711  1.00 83.77 566  A 1 
ATOM 4377 C C   . ARG A 1 566  ? -1.995  26.677  -2.960  1.00 86.31 566  A 1 
ATOM 4378 O O   . ARG A 1 566  ? -1.632  27.331  -1.975  1.00 85.81 566  A 1 
ATOM 4379 C CB  . ARG A 1 566  ? -0.736  24.483  -3.043  1.00 81.40 566  A 1 
ATOM 4380 C CG  . ARG A 1 566  ? 0.176   23.584  -3.887  1.00 76.02 566  A 1 
ATOM 4381 C CD  . ARG A 1 566  ? 0.392   22.247  -3.183  1.00 72.45 566  A 1 
ATOM 4382 N NE  . ARG A 1 566  ? 1.306   21.389  -3.951  1.00 64.77 566  A 1 
ATOM 4383 C CZ  . ARG A 1 566  ? 1.644   20.147  -3.650  1.00 56.94 566  A 1 
ATOM 4384 N NH1 . ARG A 1 566  ? 1.178   19.546  -2.588  1.00 54.41 566  A 1 
ATOM 4385 N NH2 . ARG A 1 566  ? 2.463   19.485  -4.418  1.00 50.86 566  A 1 
ATOM 4386 N N   . PRO A 1 567  ? -3.275  26.638  -3.378  1.00 87.52 567  A 1 
ATOM 4387 C CA  . PRO A 1 567  ? -4.344  27.290  -2.634  1.00 88.49 567  A 1 
ATOM 4388 C C   . PRO A 1 567  ? -4.489  26.691  -1.229  1.00 90.29 567  A 1 
ATOM 4389 O O   . PRO A 1 567  ? -4.107  25.547  -0.969  1.00 89.20 567  A 1 
ATOM 4390 C CB  . PRO A 1 567  ? -5.613  27.105  -3.472  1.00 86.24 567  A 1 
ATOM 4391 C CG  . PRO A 1 567  ? -5.339  25.828  -4.258  1.00 83.82 567  A 1 
ATOM 4392 C CD  . PRO A 1 567  ? -3.833  25.892  -4.505  1.00 86.64 567  A 1 
ATOM 4393 N N   . ILE A 1 568  ? -5.043  27.474  -0.315  1.00 91.71 568  A 1 
ATOM 4394 C CA  . ILE A 1 568  ? -5.469  27.002  1.002   1.00 92.72 568  A 1 
ATOM 4395 C C   . ILE A 1 568  ? -6.936  26.615  0.890   1.00 93.77 568  A 1 
ATOM 4396 O O   . ILE A 1 568  ? -7.767  27.460  0.566   1.00 92.98 568  A 1 
ATOM 4397 C CB  . ILE A 1 568  ? -5.242  28.071  2.087   1.00 92.22 568  A 1 
ATOM 4398 C CG1 . ILE A 1 568  ? -3.753  28.475  2.146   1.00 89.03 568  A 1 
ATOM 4399 C CG2 . ILE A 1 568  ? -5.737  27.533  3.441   1.00 89.09 568  A 1 
ATOM 4400 C CD1 . ILE A 1 568  ? -3.430  29.562  3.165   1.00 83.85 568  A 1 
ATOM 4401 N N   . ILE A 1 569  ? -7.257  25.353  1.166   1.00 93.92 569  A 1 
ATOM 4402 C CA  . ILE A 1 569  ? -8.630  24.847  1.162   1.00 94.07 569  A 1 
ATOM 4403 C C   . ILE A 1 569  ? -9.209  25.021  2.566   1.00 94.54 569  A 1 
ATOM 4404 O O   . ILE A 1 569  ? -8.669  24.503  3.540   1.00 93.56 569  A 1 
ATOM 4405 C CB  . ILE A 1 569  ? -8.678  23.385  0.665   1.00 93.07 569  A 1 
ATOM 4406 C CG1 . ILE A 1 569  ? -8.067  23.278  -0.756  1.00 88.51 569  A 1 
ATOM 4407 C CG2 . ILE A 1 569  ? -10.134 22.883  0.675   1.00 87.75 569  A 1 
ATOM 4408 C CD1 . ILE A 1 569  ? -7.957  21.847  -1.290  1.00 76.12 569  A 1 
ATOM 4409 N N   . ILE A 1 570  ? -10.318 25.752  2.668   1.00 94.14 570  A 1 
ATOM 4410 C CA  . ILE A 1 570  ? -11.097 25.878  3.896   1.00 94.50 570  A 1 
ATOM 4411 C C   . ILE A 1 570  ? -12.351 25.038  3.712   1.00 94.64 570  A 1 
ATOM 4412 O O   . ILE A 1 570  ? -13.180 25.339  2.851   1.00 93.50 570  A 1 
ATOM 4413 C CB  . ILE A 1 570  ? -11.405 27.354  4.230   1.00 94.77 570  A 1 
ATOM 4414 C CG1 . ILE A 1 570  ? -10.096 28.176  4.322   1.00 92.91 570  A 1 
ATOM 4415 C CG2 . ILE A 1 570  ? -12.206 27.426  5.544   1.00 92.65 570  A 1 
ATOM 4416 C CD1 . ILE A 1 570  ? -10.307 29.678  4.507   1.00 87.42 570  A 1 
ATOM 4417 N N   . SER A 1 571  ? -12.485 23.975  4.498   1.00 95.07 571  A 1 
ATOM 4418 C CA  . SER A 1 571  ? -13.627 23.068  4.460   1.00 94.76 571  A 1 
ATOM 4419 C C   . SER A 1 571  ? -14.560 23.300  5.643   1.00 95.04 571  A 1 
ATOM 4420 O O   . SER A 1 571  ? -14.136 23.652  6.741   1.00 93.87 571  A 1 
ATOM 4421 C CB  . SER A 1 571  ? -13.167 21.609  4.358   1.00 93.13 571  A 1 
ATOM 4422 O OG  . SER A 1 571  ? -12.477 21.203  5.524   1.00 76.83 571  A 1 
ATOM 4423 N N   . MET A 1 572  ? -15.846 23.114  5.405   1.00 95.06 572  A 1 
ATOM 4424 C CA  . MET A 1 572  ? -16.913 23.214  6.390   1.00 94.60 572  A 1 
ATOM 4425 C C   . MET A 1 572  ? -17.741 21.943  6.369   1.00 94.54 572  A 1 
ATOM 4426 O O   . MET A 1 572  ? -18.271 21.576  5.329   1.00 93.21 572  A 1 
ATOM 4427 C CB  . MET A 1 572  ? -17.788 24.431  6.067   1.00 92.79 572  A 1 
ATOM 4428 C CG  . MET A 1 572  ? -18.932 24.611  7.067   1.00 89.62 572  A 1 
ATOM 4429 S SD  . MET A 1 572  ? -20.002 26.023  6.689   1.00 86.82 572  A 1 
ATOM 4430 C CE  . MET A 1 572  ? -20.861 25.404  5.221   1.00 75.03 572  A 1 
ATOM 4431 N N   . ASN A 1 573  ? -17.925 21.336  7.537   1.00 95.20 573  A 1 
ATOM 4432 C CA  . ASN A 1 573  ? -18.887 20.264  7.772   1.00 94.75 573  A 1 
ATOM 4433 C C   . ASN A 1 573  ? -19.911 20.720  8.811   1.00 95.16 573  A 1 
ATOM 4434 O O   . ASN A 1 573  ? -19.563 21.449  9.739   1.00 93.47 573  A 1 
ATOM 4435 C CB  . ASN A 1 573  ? -18.144 18.999  8.229   1.00 92.64 573  A 1 
ATOM 4436 C CG  . ASN A 1 573  ? -17.241 18.439  7.146   1.00 80.65 573  A 1 
ATOM 4437 O OD1 . ASN A 1 573  ? -17.603 18.322  5.995   1.00 69.45 573  A 1 
ATOM 4438 N ND2 . ASN A 1 573  ? -16.029 18.062  7.474   1.00 70.21 573  A 1 
ATOM 4439 N N   . TYR A 1 574  ? -21.162 20.276  8.687   1.00 94.32 574  A 1 
ATOM 4440 C CA  . TYR A 1 574  ? -22.202 20.597  9.664   1.00 94.05 574  A 1 
ATOM 4441 C C   . TYR A 1 574  ? -23.094 19.398  9.976   1.00 93.99 574  A 1 
ATOM 4442 O O   . TYR A 1 574  ? -23.243 18.471  9.187   1.00 92.65 574  A 1 
ATOM 4443 C CB  . TYR A 1 574  ? -23.002 21.830  9.215   1.00 93.53 574  A 1 
ATOM 4444 C CG  . TYR A 1 574  ? -23.767 21.639  7.921   1.00 93.40 574  A 1 
ATOM 4445 C CD1 . TYR A 1 574  ? -23.149 21.928  6.685   1.00 89.55 574  A 1 
ATOM 4446 C CD2 . TYR A 1 574  ? -25.095 21.167  7.943   1.00 90.02 574  A 1 
ATOM 4447 C CE1 . TYR A 1 574  ? -23.848 21.740  5.482   1.00 88.55 574  A 1 
ATOM 4448 C CE2 . TYR A 1 574  ? -25.800 20.974  6.738   1.00 89.27 574  A 1 
ATOM 4449 C CZ  . TYR A 1 574  ? -25.176 21.261  5.506   1.00 90.50 574  A 1 
ATOM 4450 O OH  . TYR A 1 574  ? -25.854 21.069  4.344   1.00 88.50 574  A 1 
ATOM 4451 N N   . SER A 1 575  ? -23.689 19.418  11.162  1.00 93.85 575  A 1 
ATOM 4452 C CA  . SER A 1 575  ? -24.588 18.386  11.672  1.00 93.38 575  A 1 
ATOM 4453 C C   . SER A 1 575  ? -25.670 19.015  12.549  1.00 93.44 575  A 1 
ATOM 4454 O O   . SER A 1 575  ? -25.566 20.169  12.959  1.00 92.27 575  A 1 
ATOM 4455 C CB  . SER A 1 575  ? -23.788 17.329  12.444  1.00 92.47 575  A 1 
ATOM 4456 O OG  . SER A 1 575  ? -23.160 17.893  13.580  1.00 88.23 575  A 1 
ATOM 4457 N N   . LEU A 1 576  ? -26.722 18.254  12.838  1.00 92.16 576  A 1 
ATOM 4458 C CA  . LEU A 1 576  ? -27.816 18.687  13.699  1.00 91.74 576  A 1 
ATOM 4459 C C   . LEU A 1 576  ? -27.770 17.913  15.028  1.00 91.30 576  A 1 
ATOM 4460 O O   . LEU A 1 576  ? -28.299 16.801  15.104  1.00 88.31 576  A 1 
ATOM 4461 C CB  . LEU A 1 576  ? -29.133 18.511  12.924  1.00 90.55 576  A 1 
ATOM 4462 C CG  . LEU A 1 576  ? -30.371 19.029  13.672  1.00 88.66 576  A 1 
ATOM 4463 C CD1 . LEU A 1 576  ? -30.314 20.533  13.931  1.00 83.38 576  A 1 
ATOM 4464 C CD2 . LEU A 1 576  ? -31.602 18.740  12.811  1.00 84.11 576  A 1 
ATOM 4465 N N   . PRO A 1 577  ? -27.125 18.447  16.076  1.00 91.46 577  A 1 
ATOM 4466 C CA  . PRO A 1 577  ? -27.034 17.770  17.361  1.00 89.55 577  A 1 
ATOM 4467 C C   . PRO A 1 577  ? -28.370 17.878  18.107  1.00 88.06 577  A 1 
ATOM 4468 O O   . PRO A 1 577  ? -28.685 18.899  18.716  1.00 82.60 577  A 1 
ATOM 4469 C CB  . PRO A 1 577  ? -25.871 18.459  18.086  1.00 87.83 577  A 1 
ATOM 4470 C CG  . PRO A 1 577  ? -25.926 19.888  17.554  1.00 87.26 577  A 1 
ATOM 4471 C CD  . PRO A 1 577  ? -26.408 19.709  16.112  1.00 90.66 577  A 1 
ATOM 4472 N N   . LEU A 1 578  ? -29.149 16.804  18.082  1.00 87.13 578  A 1 
ATOM 4473 C CA  . LEU A 1 578  ? -30.391 16.707  18.842  1.00 84.04 578  A 1 
ATOM 4474 C C   . LEU A 1 578  ? -30.204 15.832  20.084  1.00 84.20 578  A 1 
ATOM 4475 O O   . LEU A 1 578  ? -29.647 14.740  20.014  1.00 79.34 578  A 1 
ATOM 4476 C CB  . LEU A 1 578  ? -31.527 16.182  17.951  1.00 79.70 578  A 1 
ATOM 4477 C CG  . LEU A 1 578  ? -31.914 17.138  16.809  1.00 73.76 578  A 1 
ATOM 4478 C CD1 . LEU A 1 578  ? -32.984 16.464  15.955  1.00 68.87 578  A 1 
ATOM 4479 C CD2 . LEU A 1 578  ? -32.478 18.468  17.316  1.00 69.95 578  A 1 
ATOM 4480 N N   . ARG A 1 579  ? -30.707 16.304  21.224  1.00 83.50 579  A 1 
ATOM 4481 C CA  . ARG A 1 579  ? -30.753 15.516  22.463  1.00 82.01 579  A 1 
ATOM 4482 C C   . ARG A 1 579  ? -32.000 14.634  22.464  1.00 83.48 579  A 1 
ATOM 4483 O O   . ARG A 1 579  ? -33.052 15.035  22.962  1.00 79.31 579  A 1 
ATOM 4484 C CB  . ARG A 1 579  ? -30.682 16.421  23.699  1.00 78.22 579  A 1 
ATOM 4485 C CG  . ARG A 1 579  ? -29.312 17.089  23.858  1.00 68.35 579  A 1 
ATOM 4486 C CD  . ARG A 1 579  ? -29.261 17.846  25.189  1.00 61.33 579  A 1 
ATOM 4487 N NE  . ARG A 1 579  ? -27.970 18.522  25.388  1.00 52.97 579  A 1 
ATOM 4488 C CZ  . ARG A 1 579  ? -27.598 19.195  26.465  1.00 43.94 579  A 1 
ATOM 4489 N NH1 . ARG A 1 579  ? -28.377 19.326  27.502  1.00 41.09 579  A 1 
ATOM 4490 N NH2 . ARG A 1 579  ? -26.426 19.759  26.516  1.00 39.44 579  A 1 
ATOM 4491 N N   . MET A 1 580  ? -31.871 13.436  21.916  1.00 81.92 580  A 1 
ATOM 4492 C CA  . MET A 1 580  ? -32.897 12.395  21.989  1.00 82.67 580  A 1 
ATOM 4493 C C   . MET A 1 580  ? -32.779 11.612  23.310  1.00 84.15 580  A 1 
ATOM 4494 O O   . MET A 1 580  ? -31.681 11.509  23.853  1.00 80.43 580  A 1 
ATOM 4495 C CB  . MET A 1 580  ? -32.785 11.462  20.777  1.00 79.90 580  A 1 
ATOM 4496 C CG  . MET A 1 580  ? -33.073 12.185  19.455  1.00 76.27 580  A 1 
ATOM 4497 S SD  . MET A 1 580  ? -34.755 12.848  19.298  1.00 73.69 580  A 1 
ATOM 4498 C CE  . MET A 1 580  ? -35.699 11.346  18.945  1.00 64.85 580  A 1 
ATOM 4499 N N   . PRO A 1 581  ? -33.872 11.041  23.837  1.00 82.41 581  A 1 
ATOM 4500 C CA  . PRO A 1 581  ? -33.793 10.154  24.990  1.00 82.62 581  A 1 
ATOM 4501 C C   . PRO A 1 581  ? -33.012 8.875   24.645  1.00 84.10 581  A 1 
ATOM 4502 O O   . PRO A 1 581  ? -33.173 8.312   23.560  1.00 81.83 581  A 1 
ATOM 4503 C CB  . PRO A 1 581  ? -35.248 9.868   25.382  1.00 80.07 581  A 1 
ATOM 4504 C CG  . PRO A 1 581  ? -36.014 10.032  24.069  1.00 78.92 581  A 1 
ATOM 4505 C CD  . PRO A 1 581  ? -35.242 11.128  23.340  1.00 82.97 581  A 1 
ATOM 4506 N N   . ASP A 1 582  ? -32.221 8.377   25.601  1.00 80.22 582  A 1 
ATOM 4507 C CA  . ASP A 1 582  ? -31.414 7.158   25.404  1.00 81.38 582  A 1 
ATOM 4508 C C   . ASP A 1 582  ? -32.276 5.904   25.195  1.00 81.08 582  A 1 
ATOM 4509 O O   . ASP A 1 582  ? -31.917 5.004   24.435  1.00 76.61 582  A 1 
ATOM 4510 C CB  . ASP A 1 582  ? -30.498 6.936   26.619  1.00 78.49 582  A 1 
ATOM 4511 C CG  . ASP A 1 582  ? -29.486 8.063   26.811  1.00 71.64 582  A 1 
ATOM 4512 O OD1 . ASP A 1 582  ? -28.968 8.553   25.786  1.00 65.23 582  A 1 
ATOM 4513 O OD2 . ASP A 1 582  ? -29.280 8.436   27.983  1.00 65.28 582  A 1 
ATOM 4514 N N   . ARG A 1 583  ? -33.438 5.868   25.848  1.00 83.18 583  A 1 
ATOM 4515 C CA  . ARG A 1 583  ? -34.425 4.787   25.747  1.00 84.75 583  A 1 
ATOM 4516 C C   . ARG A 1 583  ? -35.720 5.287   25.103  1.00 85.83 583  A 1 
ATOM 4517 O O   . ARG A 1 583  ? -36.091 6.440   25.335  1.00 82.01 583  A 1 
ATOM 4518 C CB  . ARG A 1 583  ? -34.701 4.179   27.130  1.00 82.34 583  A 1 
ATOM 4519 C CG  . ARG A 1 583  ? -33.459 3.484   27.705  1.00 75.65 583  A 1 
ATOM 4520 C CD  . ARG A 1 583  ? -33.798 2.792   29.027  1.00 70.35 583  A 1 
ATOM 4521 N NE  . ARG A 1 583  ? -32.611 2.156   29.624  1.00 62.27 583  A 1 
ATOM 4522 C CZ  . ARG A 1 583  ? -32.568 1.494   30.765  1.00 53.53 583  A 1 
ATOM 4523 N NH1 . ARG A 1 583  ? -33.627 1.328   31.511  1.00 50.67 583  A 1 
ATOM 4524 N NH2 . ARG A 1 583  ? -31.448 0.980   31.186  1.00 48.70 583  A 1 
ATOM 4525 N N   . PRO A 1 584  ? -36.431 4.419   24.356  1.00 82.36 584  A 1 
ATOM 4526 C CA  . PRO A 1 584  ? -37.762 4.731   23.846  1.00 83.69 584  A 1 
ATOM 4527 C C   . PRO A 1 584  ? -38.715 5.166   24.963  1.00 85.53 584  A 1 
ATOM 4528 O O   . PRO A 1 584  ? -38.664 4.656   26.085  1.00 83.32 584  A 1 
ATOM 4529 C CB  . PRO A 1 584  ? -38.249 3.468   23.126  1.00 81.27 584  A 1 
ATOM 4530 C CG  . PRO A 1 584  ? -36.949 2.776   22.726  1.00 80.01 584  A 1 
ATOM 4531 C CD  . PRO A 1 584  ? -36.016 3.100   23.883  1.00 84.89 584  A 1 
ATOM 4532 N N   . ARG A 1 585  ? -39.583 6.135   24.657  1.00 82.23 585  A 1 
ATOM 4533 C CA  . ARG A 1 585  ? -40.628 6.640   25.553  1.00 83.16 585  A 1 
ATOM 4534 C C   . ARG A 1 585  ? -41.984 6.480   24.886  1.00 83.68 585  A 1 
ATOM 4535 O O   . ARG A 1 585  ? -42.120 6.767   23.701  1.00 79.75 585  A 1 
ATOM 4536 C CB  . ARG A 1 585  ? -40.374 8.103   25.933  1.00 81.97 585  A 1 
ATOM 4537 C CG  . ARG A 1 585  ? -39.104 8.279   26.774  1.00 78.64 585  A 1 
ATOM 4538 C CD  . ARG A 1 585  ? -38.993 9.726   27.272  1.00 74.33 585  A 1 
ATOM 4539 N NE  . ARG A 1 585  ? -37.781 9.929   28.077  1.00 67.19 585  A 1 
ATOM 4540 C CZ  . ARG A 1 585  ? -37.522 10.955  28.870  1.00 59.27 585  A 1 
ATOM 4541 N NH1 . ARG A 1 585  ? -38.354 11.948  29.021  1.00 54.84 585  A 1 
ATOM 4542 N NH2 . ARG A 1 585  ? -36.399 11.008  29.532  1.00 54.05 585  A 1 
ATOM 4543 N N   . LEU A 1 586  ? -42.976 6.051   25.658  1.00 83.86 586  A 1 
ATOM 4544 C CA  . LEU A 1 586  ? -44.328 5.874   25.151  1.00 84.19 586  A 1 
ATOM 4545 C C   . LEU A 1 586  ? -45.099 7.198   25.129  1.00 85.15 586  A 1 
ATOM 4546 O O   . LEU A 1 586  ? -44.927 8.047   26.012  1.00 79.75 586  A 1 
ATOM 4547 C CB  . LEU A 1 586  ? -45.064 4.795   25.967  1.00 82.14 586  A 1 
ATOM 4548 C CG  . LEU A 1 586  ? -44.402 3.404   25.934  1.00 79.35 586  A 1 
ATOM 4549 C CD1 . LEU A 1 586  ? -45.222 2.436   26.781  1.00 72.11 586  A 1 
ATOM 4550 C CD2 . LEU A 1 586  ? -44.285 2.834   24.522  1.00 73.64 586  A 1 
ATOM 4551 N N   . GLY A 1 587  ? -45.968 7.326   24.143  1.00 81.92 587  A 1 
ATOM 4552 C CA  . GLY A 1 587  ? -46.954 8.392   24.004  1.00 81.63 587  A 1 
ATOM 4553 C C   . GLY A 1 587  ? -46.631 9.439   22.946  1.00 84.79 587  A 1 
ATOM 4554 O O   . GLY A 1 587  ? -45.532 9.517   22.396  1.00 79.06 587  A 1 
ATOM 4555 N N   . LEU A 1 588  ? -47.639 10.257  22.672  1.00 86.10 588  A 1 
ATOM 4556 C CA  . LEU A 1 588  ? -47.551 11.344  21.706  1.00 86.05 588  A 1 
ATOM 4557 C C   . LEU A 1 588  ? -46.735 12.509  22.271  1.00 87.05 588  A 1 
ATOM 4558 O O   . LEU A 1 588  ? -47.078 13.114  23.281  1.00 80.41 588  A 1 
ATOM 4559 C CB  . LEU A 1 588  ? -48.972 11.792  21.324  1.00 81.67 588  A 1 
ATOM 4560 C CG  . LEU A 1 588  ? -49.665 10.816  20.360  1.00 76.74 588  A 1 
ATOM 4561 C CD1 . LEU A 1 588  ? -51.166 10.988  20.470  1.00 70.38 588  A 1 
ATOM 4562 C CD2 . LEU A 1 588  ? -49.256 11.073  18.916  1.00 71.14 588  A 1 
ATOM 4563 N N   . ARG A 1 589  ? -45.649 12.847  21.571  1.00 90.14 589  A 1 
ATOM 4564 C CA  . ARG A 1 589  ? -44.909 14.105  21.732  1.00 89.80 589  A 1 
ATOM 4565 C C   . ARG A 1 589  ? -44.776 14.749  20.363  1.00 91.74 589  A 1 
ATOM 4566 O O   . ARG A 1 589  ? -44.586 14.025  19.395  1.00 88.66 589  A 1 
ATOM 4567 C CB  . ARG A 1 589  ? -43.534 13.851  22.343  1.00 87.03 589  A 1 
ATOM 4568 C CG  . ARG A 1 589  ? -43.647 13.365  23.786  1.00 76.58 589  A 1 
ATOM 4569 C CD  . ARG A 1 589  ? -42.252 13.264  24.409  1.00 72.77 589  A 1 
ATOM 4570 N NE  . ARG A 1 589  ? -42.348 12.874  25.823  1.00 65.12 589  A 1 
ATOM 4571 C CZ  . ARG A 1 589  ? -41.694 13.409  26.835  1.00 56.82 589  A 1 
ATOM 4572 N NH1 . ARG A 1 589  ? -40.774 14.322  26.659  1.00 52.10 589  A 1 
ATOM 4573 N NH2 . ARG A 1 589  ? -41.966 13.035  28.055  1.00 50.84 589  A 1 
ATOM 4574 N N   . SER A 1 590  ? -44.839 16.081  20.304  1.00 90.70 590  A 1 
ATOM 4575 C CA  . SER A 1 590  ? -44.564 16.778  19.044  1.00 90.66 590  A 1 
ATOM 4576 C C   . SER A 1 590  ? -43.134 16.472  18.586  1.00 90.83 590  A 1 
ATOM 4577 O O   . SER A 1 590  ? -42.185 16.627  19.361  1.00 88.73 590  A 1 
ATOM 4578 C CB  . SER A 1 590  ? -44.788 18.283  19.175  1.00 88.83 590  A 1 
ATOM 4579 O OG  . SER A 1 590  ? -44.243 18.976  18.083  1.00 81.29 590  A 1 
ATOM 4580 N N   . LEU A 1 591  ? -43.013 16.017  17.335  1.00 91.41 591  A 1 
ATOM 4581 C CA  . LEU A 1 591  ? -41.735 15.730  16.683  1.00 92.45 591  A 1 
ATOM 4582 C C   . LEU A 1 591  ? -41.130 16.966  16.005  1.00 92.75 591  A 1 
ATOM 4583 O O   . LEU A 1 591  ? -39.965 16.933  15.616  1.00 91.09 591  A 1 
ATOM 4584 C CB  . LEU A 1 591  ? -41.904 14.550  15.708  1.00 92.36 591  A 1 
ATOM 4585 C CG  . LEU A 1 591  ? -42.287 13.212  16.372  1.00 92.16 591  A 1 
ATOM 4586 C CD1 . LEU A 1 591  ? -42.350 12.113  15.315  1.00 88.36 591  A 1 
ATOM 4587 C CD2 . LEU A 1 591  ? -41.286 12.775  17.449  1.00 88.65 591  A 1 
ATOM 4588 N N   . ASP A 1 592  ? -41.846 18.085  15.965  1.00 92.00 592  A 1 
ATOM 4589 C CA  . ASP A 1 592  ? -41.365 19.357  15.398  1.00 90.95 592  A 1 
ATOM 4590 C C   . ASP A 1 592  ? -40.045 19.843  16.013  1.00 91.32 592  A 1 
ATOM 4591 O O   . ASP A 1 592  ? -39.246 20.507  15.360  1.00 89.21 592  A 1 
ATOM 4592 C CB  . ASP A 1 592  ? -42.364 20.478  15.696  1.00 89.33 592  A 1 
ATOM 4593 C CG  . ASP A 1 592  ? -43.711 20.389  15.010  1.00 86.57 592  A 1 
ATOM 4594 O OD1 . ASP A 1 592  ? -43.866 19.557  14.106  1.00 81.94 592  A 1 
ATOM 4595 O OD2 . ASP A 1 592  ? -44.542 21.226  15.458  1.00 80.65 592  A 1 
ATOM 4596 N N   . ALA A 1 593  ? -39.833 19.553  17.305  1.00 90.83 593  A 1 
ATOM 4597 C CA  . ALA A 1 593  ? -38.612 19.913  18.027  1.00 90.04 593  A 1 
ATOM 4598 C C   . ALA A 1 593  ? -37.420 18.991  17.701  1.00 90.82 593  A 1 
ATOM 4599 O O   . ALA A 1 593  ? -36.310 19.243  18.168  1.00 88.84 593  A 1 
ATOM 4600 C CB  . ALA A 1 593  ? -38.930 19.923  19.524  1.00 88.19 593  A 1 
ATOM 4601 N N   . TYR A 1 594  ? -37.653 17.940  16.928  1.00 91.89 594  A 1 
ATOM 4602 C CA  . TYR A 1 594  ? -36.674 16.905  16.599  1.00 92.50 594  A 1 
ATOM 4603 C C   . TYR A 1 594  ? -36.532 16.701  15.079  1.00 93.52 594  A 1 
ATOM 4604 O O   . TYR A 1 594  ? -36.658 15.566  14.617  1.00 92.64 594  A 1 
ATOM 4605 C CB  . TYR A 1 594  ? -37.059 15.611  17.328  1.00 91.87 594  A 1 
ATOM 4606 C CG  . TYR A 1 594  ? -37.206 15.759  18.830  1.00 91.52 594  A 1 
ATOM 4607 C CD1 . TYR A 1 594  ? -36.066 15.813  19.654  1.00 88.21 594  A 1 
ATOM 4608 C CD2 . TYR A 1 594  ? -38.489 15.860  19.403  1.00 88.46 594  A 1 
ATOM 4609 C CE1 . TYR A 1 594  ? -36.202 15.957  21.045  1.00 87.09 594  A 1 
ATOM 4610 C CE2 . TYR A 1 594  ? -38.632 16.005  20.796  1.00 87.40 594  A 1 
ATOM 4611 C CZ  . TYR A 1 594  ? -37.487 16.052  21.620  1.00 88.16 594  A 1 
ATOM 4612 O OH  . TYR A 1 594  ? -37.626 16.187  22.966  1.00 85.91 594  A 1 
ATOM 4613 N N   . PRO A 1 595  ? -36.292 17.762  14.284  1.00 93.28 595  A 1 
ATOM 4614 C CA  . PRO A 1 595  ? -36.140 17.625  12.837  1.00 93.60 595  A 1 
ATOM 4615 C C   . PRO A 1 595  ? -34.890 16.817  12.469  1.00 93.93 595  A 1 
ATOM 4616 O O   . PRO A 1 595  ? -33.998 16.598  13.293  1.00 92.85 595  A 1 
ATOM 4617 C CB  . PRO A 1 595  ? -36.070 19.056  12.308  1.00 92.88 595  A 1 
ATOM 4618 C CG  . PRO A 1 595  ? -35.409 19.802  13.460  1.00 92.06 595  A 1 
ATOM 4619 C CD  . PRO A 1 595  ? -36.005 19.125  14.690  1.00 93.15 595  A 1 
ATOM 4620 N N   . ILE A 1 596  ? -34.818 16.394  11.210  1.00 94.54 596  A 1 
ATOM 4621 C CA  . ILE A 1 596  ? -33.664 15.693  10.639  1.00 94.57 596  A 1 
ATOM 4622 C C   . ILE A 1 596  ? -33.176 16.462  9.409   1.00 94.90 596  A 1 
ATOM 4623 O O   . ILE A 1 596  ? -33.968 17.073  8.699   1.00 93.72 596  A 1 
ATOM 4624 C CB  . ILE A 1 596  ? -34.020 14.215  10.346  1.00 93.18 596  A 1 
ATOM 4625 C CG1 . ILE A 1 596  ? -34.437 13.517  11.659  1.00 78.32 596  A 1 
ATOM 4626 C CG2 . ILE A 1 596  ? -32.829 13.471  9.716   1.00 78.77 596  A 1 
ATOM 4627 C CD1 . ILE A 1 596  ? -34.768 12.035  11.519  1.00 71.40 596  A 1 
ATOM 4628 N N   . LEU A 1 597  ? -31.860 16.467  9.168   1.00 93.27 597  A 1 
ATOM 4629 C CA  . LEU A 1 597  ? -31.298 17.033  7.941   1.00 92.97 597  A 1 
ATOM 4630 C C   . LEU A 1 597  ? -31.614 16.126  6.753   1.00 92.63 597  A 1 
ATOM 4631 O O   . LEU A 1 597  ? -31.485 14.906  6.865   1.00 91.14 597  A 1 
ATOM 4632 C CB  . LEU A 1 597  ? -29.775 17.220  8.073   1.00 92.55 597  A 1 
ATOM 4633 C CG  . LEU A 1 597  ? -29.347 18.302  9.074   1.00 91.07 597  A 1 
ATOM 4634 C CD1 . LEU A 1 597  ? -27.828 18.302  9.217   1.00 87.06 597  A 1 
ATOM 4635 C CD2 . LEU A 1 597  ? -29.776 19.700  8.634   1.00 87.31 597  A 1 
ATOM 4636 N N   . ASN A 1 598  ? -31.958 16.718  5.619   1.00 92.71 598  A 1 
ATOM 4637 C CA  . ASN A 1 598  ? -32.132 15.979  4.373   1.00 91.46 598  A 1 
ATOM 4638 C C   . ASN A 1 598  ? -30.813 15.285  3.974   1.00 90.44 598  A 1 
ATOM 4639 O O   . ASN A 1 598  ? -29.805 15.944  3.720   1.00 88.15 598  A 1 
ATOM 4640 C CB  . ASN A 1 598  ? -32.660 16.940  3.293   1.00 90.65 598  A 1 
ATOM 4641 C CG  . ASN A 1 598  ? -32.994 16.236  1.990   1.00 89.97 598  A 1 
ATOM 4642 O OD1 . ASN A 1 598  ? -32.521 15.153  1.703   1.00 83.93 598  A 1 
ATOM 4643 N ND2 . ASN A 1 598  ? -33.810 16.827  1.160   1.00 83.89 598  A 1 
ATOM 4644 N N   . GLN A 1 599  ? -30.826 13.948  3.915   1.00 90.38 599  A 1 
ATOM 4645 C CA  . GLN A 1 599  ? -29.645 13.134  3.601   1.00 88.30 599  A 1 
ATOM 4646 C C   . GLN A 1 599  ? -29.213 13.230  2.130   1.00 88.90 599  A 1 
ATOM 4647 O O   . GLN A 1 599  ? -28.059 12.941  1.826   1.00 85.87 599  A 1 
ATOM 4648 C CB  . GLN A 1 599  ? -29.905 11.665  3.968   1.00 85.95 599  A 1 
ATOM 4649 C CG  . GLN A 1 599  ? -29.987 11.446  5.485   1.00 79.64 599  A 1 
ATOM 4650 C CD  . GLN A 1 599  ? -30.090 9.970   5.863   1.00 74.12 599  A 1 
ATOM 4651 O OE1 . GLN A 1 599  ? -30.265 9.081   5.053   1.00 66.77 599  A 1 
ATOM 4652 N NE2 . GLN A 1 599  ? -29.972 9.638   7.129   1.00 63.32 599  A 1 
ATOM 4653 N N   . ALA A 1 600  ? -30.097 13.665  1.228   1.00 87.61 600  A 1 
ATOM 4654 C CA  . ALA A 1 600  ? -29.748 13.888  -0.173  1.00 87.22 600  A 1 
ATOM 4655 C C   . ALA A 1 600  ? -28.846 15.125  -0.373  1.00 88.69 600  A 1 
ATOM 4656 O O   . ALA A 1 600  ? -28.233 15.289  -1.430  1.00 85.77 600  A 1 
ATOM 4657 C CB  . ALA A 1 600  ? -31.047 14.000  -0.981  1.00 85.51 600  A 1 
ATOM 4658 N N   . GLN A 1 601  ? -28.742 15.995  0.629   1.00 89.50 601  A 1 
ATOM 4659 C CA  . GLN A 1 601  ? -27.872 17.164  0.572   1.00 89.80 601  A 1 
ATOM 4660 C C   . GLN A 1 601  ? -26.457 16.843  1.073   1.00 90.15 601  A 1 
ATOM 4661 O O   . GLN A 1 601  ? -26.272 16.265  2.138   1.00 88.44 601  A 1 
ATOM 4662 C CB  . GLN A 1 601  ? -28.469 18.331  1.370   1.00 89.20 601  A 1 
ATOM 4663 C CG  . GLN A 1 601  ? -29.807 18.827  0.788   1.00 85.61 601  A 1 
ATOM 4664 C CD  . GLN A 1 601  ? -30.241 20.133  1.445   1.00 86.60 601  A 1 
ATOM 4665 O OE1 . GLN A 1 601  ? -30.205 20.323  2.650   1.00 79.27 601  A 1 
ATOM 4666 N NE2 . GLN A 1 601  ? -30.632 21.124  0.669   1.00 77.82 601  A 1 
ATOM 4667 N N   . ALA A 1 602  ? -25.444 17.313  0.343   1.00 89.31 602  A 1 
ATOM 4668 C CA  . ALA A 1 602  ? -24.069 17.284  0.840   1.00 89.24 602  A 1 
ATOM 4669 C C   . ALA A 1 602  ? -23.949 18.154  2.106   1.00 89.94 602  A 1 
ATOM 4670 O O   . ALA A 1 602  ? -24.225 19.362  2.064   1.00 86.96 602  A 1 
ATOM 4671 C CB  . ALA A 1 602  ? -23.120 17.751  -0.273  1.00 87.29 602  A 1 
ATOM 4672 N N   . LEU A 1 603  ? -23.529 17.538  3.213   1.00 87.59 603  A 1 
ATOM 4673 C CA  . LEU A 1 603  ? -23.337 18.173  4.525   1.00 87.94 603  A 1 
ATOM 4674 C C   . LEU A 1 603  ? -21.987 18.896  4.649   1.00 89.28 603  A 1 
ATOM 4675 O O   . LEU A 1 603  ? -21.615 19.343  5.733   1.00 86.90 603  A 1 
ATOM 4676 C CB  . LEU A 1 603  ? -23.532 17.127  5.642   1.00 86.35 603  A 1 
ATOM 4677 C CG  . LEU A 1 603  ? -24.889 16.393  5.637   1.00 82.62 603  A 1 
ATOM 4678 C CD1 . LEU A 1 603  ? -24.961 15.448  6.834   1.00 76.95 603  A 1 
ATOM 4679 C CD2 . LEU A 1 603  ? -26.081 17.353  5.711   1.00 77.20 603  A 1 
ATOM 4680 N N   . GLU A 1 604  ? -21.277 19.020  3.549   1.00 89.13 604  A 1 
ATOM 4681 C CA  . GLU A 1 604  ? -19.985 19.689  3.464   1.00 89.28 604  A 1 
ATOM 4682 C C   . GLU A 1 604  ? -20.001 20.811  2.423   1.00 89.44 604  A 1 
ATOM 4683 O O   . GLU A 1 604  ? -20.809 20.834  1.488   1.00 85.68 604  A 1 
ATOM 4684 C CB  . GLU A 1 604  ? -18.857 18.668  3.226   1.00 86.61 604  A 1 
ATOM 4685 C CG  . GLU A 1 604  ? -18.943 17.909  1.889   1.00 74.21 604  A 1 
ATOM 4686 C CD  . GLU A 1 604  ? -17.804 16.892  1.692   1.00 72.81 604  A 1 
ATOM 4687 O OE1 . GLU A 1 604  ? -17.754 16.310  0.586   1.00 62.97 604  A 1 
ATOM 4688 O OE2 . GLU A 1 604  ? -16.993 16.704  2.631   1.00 64.49 604  A 1 
ATOM 4689 N N   . ASN A 1 605  ? -19.102 21.777  2.604   1.00 91.29 605  A 1 
ATOM 4690 C CA  . ASN A 1 605  ? -18.792 22.821  1.639   1.00 91.16 605  A 1 
ATOM 4691 C C   . ASN A 1 605  ? -17.303 23.176  1.760   1.00 92.38 605  A 1 
ATOM 4692 O O   . ASN A 1 605  ? -16.714 23.015  2.824   1.00 89.37 605  A 1 
ATOM 4693 C CB  . ASN A 1 605  ? -19.709 24.034  1.898   1.00 88.09 605  A 1 
ATOM 4694 C CG  . ASN A 1 605  ? -19.729 25.015  0.740   1.00 82.93 605  A 1 
ATOM 4695 O OD1 . ASN A 1 605  ? -19.273 24.736  -0.353  1.00 72.82 605  A 1 
ATOM 4696 N ND2 . ASN A 1 605  ? -20.291 26.185  0.934   1.00 73.50 605  A 1 
ATOM 4697 N N   . HIS A 1 606  ? -16.705 23.667  0.689   1.00 92.88 606  A 1 
ATOM 4698 C CA  . HIS A 1 606  ? -15.318 24.121  0.708   1.00 92.55 606  A 1 
ATOM 4699 C C   . HIS A 1 606  ? -15.145 25.393  -0.115  1.00 93.14 606  A 1 
ATOM 4700 O O   . HIS A 1 606  ? -15.947 25.702  -0.997  1.00 89.41 606  A 1 
ATOM 4701 C CB  . HIS A 1 606  ? -14.369 22.997  0.253   1.00 89.40 606  A 1 
ATOM 4702 C CG  . HIS A 1 606  ? -14.590 22.557  -1.175  1.00 84.71 606  A 1 
ATOM 4703 N ND1 . HIS A 1 606  ? -15.499 21.623  -1.598  1.00 71.40 606  A 1 
ATOM 4704 C CD2 . HIS A 1 606  ? -13.949 23.030  -2.291  1.00 72.29 606  A 1 
ATOM 4705 C CE1 . HIS A 1 606  ? -15.416 21.529  -2.937  1.00 69.42 606  A 1 
ATOM 4706 N NE2 . HIS A 1 606  ? -14.483 22.369  -3.402  1.00 73.31 606  A 1 
ATOM 4707 N N   . THR A 1 607  ? -14.090 26.129  0.198   1.00 92.87 607  A 1 
ATOM 4708 C CA  . THR A 1 607  ? -13.656 27.314  -0.537  1.00 93.04 607  A 1 
ATOM 4709 C C   . THR A 1 607  ? -12.134 27.371  -0.569  1.00 93.25 607  A 1 
ATOM 4710 O O   . THR A 1 607  ? -11.462 26.761  0.262   1.00 91.61 607  A 1 
ATOM 4711 C CB  . THR A 1 607  ? -14.266 28.577  0.081   1.00 92.47 607  A 1 
ATOM 4712 O OG1 . THR A 1 607  ? -14.070 29.669  -0.779  1.00 85.32 607  A 1 
ATOM 4713 C CG2 . THR A 1 607  ? -13.694 28.928  1.460   1.00 85.70 607  A 1 
ATOM 4714 N N   . GLU A 1 608  ? -11.595 28.110  -1.536  1.00 92.43 608  A 1 
ATOM 4715 C CA  . GLU A 1 608  ? -10.157 28.241  -1.740  1.00 91.35 608  A 1 
ATOM 4716 C C   . GLU A 1 608  ? -9.689  29.684  -1.530  1.00 90.98 608  A 1 
ATOM 4717 O O   . GLU A 1 608  ? -10.329 30.636  -1.977  1.00 89.04 608  A 1 
ATOM 4718 C CB  . GLU A 1 608  ? -9.754  27.758  -3.140  1.00 88.88 608  A 1 
ATOM 4719 C CG  . GLU A 1 608  ? -10.014 26.262  -3.366  1.00 80.88 608  A 1 
ATOM 4720 C CD  . GLU A 1 608  ? -9.473  25.766  -4.714  1.00 82.68 608  A 1 
ATOM 4721 O OE1 . GLU A 1 608  ? -9.695  24.576  -5.013  1.00 72.73 608  A 1 
ATOM 4722 O OE2 . GLU A 1 608  ? -8.809  26.561  -5.430  1.00 75.34 608  A 1 
ATOM 4723 N N   . VAL A 1 609  ? -8.522  29.825  -0.904  1.00 91.46 609  A 1 
ATOM 4724 C CA  . VAL A 1 609  ? -7.774  31.082  -0.806  1.00 91.15 609  A 1 
ATOM 4725 C C   . VAL A 1 609  ? -6.470  30.921  -1.581  1.00 91.14 609  A 1 
ATOM 4726 O O   . VAL A 1 609  ? -5.637  30.077  -1.248  1.00 89.45 609  A 1 
ATOM 4727 C CB  . VAL A 1 609  ? -7.505  31.474  0.657   1.00 91.31 609  A 1 
ATOM 4728 C CG1 . VAL A 1 609  ? -6.789  32.827  0.741   1.00 86.69 609  A 1 
ATOM 4729 C CG2 . VAL A 1 609  ? -8.803  31.573  1.464   1.00 87.50 609  A 1 
ATOM 4730 N N   . GLN A 1 610  ? -6.289  31.736  -2.618  1.00 91.89 610  A 1 
ATOM 4731 C CA  . GLN A 1 610  ? -5.066  31.759  -3.418  1.00 90.13 610  A 1 
ATOM 4732 C C   . GLN A 1 610  ? -4.039  32.715  -2.788  1.00 90.20 610  A 1 
ATOM 4733 O O   . GLN A 1 610  ? -4.416  33.736  -2.232  1.00 88.69 610  A 1 
ATOM 4734 C CB  . GLN A 1 610  ? -5.399  32.184  -4.859  1.00 88.37 610  A 1 
ATOM 4735 C CG  . GLN A 1 610  ? -6.380  31.229  -5.575  1.00 83.04 610  A 1 
ATOM 4736 C CD  . GLN A 1 610  ? -5.827  29.828  -5.810  1.00 80.12 610  A 1 
ATOM 4737 O OE1 . GLN A 1 610  ? -4.624  29.599  -5.819  1.00 71.77 610  A 1 
ATOM 4738 N NE2 . GLN A 1 610  ? -6.673  28.844  -6.016  1.00 69.03 610  A 1 
ATOM 4739 N N   . PHE A 1 611  ? -2.758  32.426  -2.910  1.00 88.08 611  A 1 
ATOM 4740 C CA  . PHE A 1 611  ? -1.731  33.414  -2.563  1.00 86.49 611  A 1 
ATOM 4741 C C   . PHE A 1 611  ? -1.495  34.382  -3.725  1.00 85.32 611  A 1 
ATOM 4742 O O   . PHE A 1 611  ? -1.459  33.960  -4.882  1.00 82.76 611  A 1 
ATOM 4743 C CB  . PHE A 1 611  ? -0.431  32.728  -2.147  1.00 86.46 611  A 1 
ATOM 4744 C CG  . PHE A 1 611  ? -0.501  32.094  -0.774  1.00 86.99 611  A 1 
ATOM 4745 C CD1 . PHE A 1 611  ? -0.271  32.884  0.368   1.00 83.60 611  A 1 
ATOM 4746 C CD2 . PHE A 1 611  ? -0.796  30.728  -0.637  1.00 84.70 611  A 1 
ATOM 4747 C CE1 . PHE A 1 611  ? -0.326  32.305  1.645   1.00 83.57 611  A 1 
ATOM 4748 C CE2 . PHE A 1 611  ? -0.854  30.149  0.642   1.00 84.02 611  A 1 
ATOM 4749 C CZ  . PHE A 1 611  ? -0.616  30.938  1.782   1.00 85.47 611  A 1 
ATOM 4750 N N   . GLN A 1 612  ? -1.275  35.657  -3.411  1.00 85.80 612  A 1 
ATOM 4751 C CA  . GLN A 1 612  ? -0.698  36.612  -4.352  1.00 82.94 612  A 1 
ATOM 4752 C C   . GLN A 1 612  ? 0.758   36.212  -4.624  1.00 81.43 612  A 1 
ATOM 4753 O O   . GLN A 1 612  ? 1.576   36.137  -3.704  1.00 77.95 612  A 1 
ATOM 4754 C CB  . GLN A 1 612  ? -0.796  38.038  -3.785  1.00 80.94 612  A 1 
ATOM 4755 C CG  . GLN A 1 612  ? -0.315  39.110  -4.772  1.00 75.66 612  A 1 
ATOM 4756 C CD  . GLN A 1 612  ? -1.150  39.150  -6.054  1.00 71.83 612  A 1 
ATOM 4757 O OE1 . GLN A 1 612  ? -2.367  39.040  -6.035  1.00 64.36 612  A 1 
ATOM 4758 N NE2 . GLN A 1 612  ? -0.542  39.282  -7.209  1.00 62.25 612  A 1 
ATOM 4759 N N   . LYS A 1 613  ? 1.068   35.946  -5.888  1.00 80.32 613  A 1 
ATOM 4760 C CA  . LYS A 1 613  ? 2.395   35.516  -6.343  1.00 76.99 613  A 1 
ATOM 4761 C C   . LYS A 1 613  ? 3.008   36.593  -7.240  1.00 76.31 613  A 1 
ATOM 4762 O O   . LYS A 1 613  ? 2.298   37.253  -7.999  1.00 71.08 613  A 1 
ATOM 4763 C CB  . LYS A 1 613  ? 2.277   34.175  -7.088  1.00 74.18 613  A 1 
ATOM 4764 C CG  . LYS A 1 613  ? 1.675   33.042  -6.241  1.00 72.15 613  A 1 
ATOM 4765 C CD  . LYS A 1 613  ? 1.190   31.902  -7.140  1.00 70.10 613  A 1 
ATOM 4766 C CE  . LYS A 1 613  ? 0.286   30.941  -6.365  1.00 64.87 613  A 1 
ATOM 4767 N NZ  . LYS A 1 613  ? -0.382  29.980  -7.274  1.00 59.10 613  A 1 
ATOM 4768 N N   . GLU A 1 614  ? 4.317   36.732  -7.201  1.00 76.84 614  A 1 
ATOM 4769 C CA  . GLU A 1 614  ? 5.078   37.571  -8.147  1.00 75.82 614  A 1 
ATOM 4770 C C   . GLU A 1 614  ? 5.352   36.798  -9.459  1.00 76.74 614  A 1 
ATOM 4771 O O   . GLU A 1 614  ? 6.495   36.670  -9.901  1.00 71.57 614  A 1 
ATOM 4772 C CB  . GLU A 1 614  ? 6.370   38.089  -7.489  1.00 71.43 614  A 1 
ATOM 4773 C CG  . GLU A 1 614  ? 6.119   39.018  -6.286  1.00 64.96 614  A 1 
ATOM 4774 C CD  . GLU A 1 614  ? 7.421   39.543  -5.642  1.00 59.28 614  A 1 
ATOM 4775 O OE1 . GLU A 1 614  ? 7.331   40.546  -4.906  1.00 53.83 614  A 1 
ATOM 4776 O OE2 . GLU A 1 614  ? 8.495   38.916  -5.821  1.00 51.97 614  A 1 
ATOM 4777 N N   . CYS A 1 615  ? 4.297   36.203  -10.045 1.00 77.67 615  A 1 
ATOM 4778 C CA  . CYS A 1 615  ? 4.381   35.223  -11.123 1.00 75.27 615  A 1 
ATOM 4779 C C   . CYS A 1 615  ? 3.437   35.585  -12.278 1.00 74.41 615  A 1 
ATOM 4780 O O   . CYS A 1 615  ? 2.451   34.899  -12.543 1.00 67.55 615  A 1 
ATOM 4781 C CB  . CYS A 1 615  ? 4.087   33.840  -10.537 1.00 72.54 615  A 1 
ATOM 4782 S SG  . CYS A 1 615  ? 5.306   33.309  -9.303  1.00 69.58 615  A 1 
ATOM 4783 N N   . GLY A 1 616  ? 3.711   36.671  -12.935 1.00 74.97 616  A 1 
ATOM 4784 C CA  . GLY A 1 616  ? 2.942   37.158  -14.079 1.00 73.63 616  A 1 
ATOM 4785 C C   . GLY A 1 616  ? 1.473   37.502  -13.767 1.00 75.10 616  A 1 
ATOM 4786 O O   . GLY A 1 616  ? 1.024   37.464  -12.619 1.00 71.11 616  A 1 
ATOM 4787 N N   . PRO A 1 617  ? 0.686   37.874  -14.794 1.00 72.15 617  A 1 
ATOM 4788 C CA  . PRO A 1 617  ? -0.725  38.226  -14.633 1.00 71.51 617  A 1 
ATOM 4789 C C   . PRO A 1 617  ? -1.649  37.019  -14.386 1.00 72.59 617  A 1 
ATOM 4790 O O   . PRO A 1 617  ? -2.766  37.205  -13.921 1.00 67.28 617  A 1 
ATOM 4791 C CB  . PRO A 1 617  ? -1.087  38.950  -15.939 1.00 69.29 617  A 1 
ATOM 4792 C CG  . PRO A 1 617  ? -0.158  38.305  -16.968 1.00 68.72 617  A 1 
ATOM 4793 C CD  . PRO A 1 617  ? 1.115   38.042  -16.174 1.00 72.46 617  A 1 
ATOM 4794 N N   . ASP A 1 618  ? -1.203  35.801  -14.705 1.00 76.20 618  A 1 
ATOM 4795 C CA  . ASP A 1 618  ? -1.950  34.549  -14.535 1.00 75.69 618  A 1 
ATOM 4796 C C   . ASP A 1 618  ? -1.770  33.907  -13.145 1.00 76.57 618  A 1 
ATOM 4797 O O   . ASP A 1 618  ? -2.417  32.905  -12.832 1.00 72.09 618  A 1 
ATOM 4798 C CB  . ASP A 1 618  ? -1.566  33.586  -15.668 1.00 72.76 618  A 1 
ATOM 4799 C CG  . ASP A 1 618  ? -0.133  33.044  -15.560 1.00 71.13 618  A 1 
ATOM 4800 O OD1 . ASP A 1 618  ? 0.654   33.608  -14.770 1.00 67.21 618  A 1 
ATOM 4801 O OD2 . ASP A 1 618  ? 0.124   32.039  -16.253 1.00 68.36 618  A 1 
ATOM 4802 N N   . ASN A 1 619  ? -0.911  34.492  -12.307 1.00 76.01 619  A 1 
ATOM 4803 C CA  . ASN A 1 619  ? -0.588  34.021  -10.962 1.00 75.48 619  A 1 
ATOM 4804 C C   . ASN A 1 619  ? -0.020  32.578  -10.925 1.00 77.30 619  A 1 
ATOM 4805 O O   . ASN A 1 619  ? -0.137  31.885  -9.915  1.00 74.52 619  A 1 
ATOM 4806 C CB  . ASN A 1 619  ? -1.799  34.269  -10.039 1.00 71.24 619  A 1 
ATOM 4807 C CG  . ASN A 1 619  ? -1.433  34.399  -8.571  1.00 67.19 619  A 1 
ATOM 4808 O OD1 . ASN A 1 619  ? -0.361  34.837  -8.195  1.00 63.37 619  A 1 
ATOM 4809 N ND2 . ASN A 1 619  ? -2.337  34.066  -7.674  1.00 61.36 619  A 1 
ATOM 4810 N N   . LYS A 1 620  ? 0.595   32.118  -12.031 1.00 80.27 620  A 1 
ATOM 4811 C CA  . LYS A 1 620  ? 1.303   30.830  -12.138 1.00 80.97 620  A 1 
ATOM 4812 C C   . LYS A 1 620  ? 2.800   31.071  -12.304 1.00 82.76 620  A 1 
ATOM 4813 O O   . LYS A 1 620  ? 3.211   31.746  -13.236 1.00 80.46 620  A 1 
ATOM 4814 C CB  . LYS A 1 620  ? 0.774   30.016  -13.318 1.00 78.39 620  A 1 
ATOM 4815 C CG  . LYS A 1 620  ? -0.686  29.584  -13.139 1.00 69.63 620  A 1 
ATOM 4816 C CD  . LYS A 1 620  ? -1.113  28.765  -14.353 1.00 67.15 620  A 1 
ATOM 4817 C CE  . LYS A 1 620  ? -2.568  28.323  -14.212 1.00 58.84 620  A 1 
ATOM 4818 N NZ  . LYS A 1 620  ? -3.004  27.588  -15.421 1.00 51.52 620  A 1 
ATOM 4819 N N   . CYS A 1 621  ? 3.614   30.508  -11.424 1.00 82.63 621  A 1 
ATOM 4820 C CA  . CYS A 1 621  ? 5.063   30.672  -11.490 1.00 83.80 621  A 1 
ATOM 4821 C C   . CYS A 1 621  ? 5.687   29.677  -12.470 1.00 86.10 621  A 1 
ATOM 4822 O O   . CYS A 1 621  ? 5.757   28.482  -12.170 1.00 84.57 621  A 1 
ATOM 4823 C CB  . CYS A 1 621  ? 5.679   30.517  -10.097 1.00 81.26 621  A 1 
ATOM 4824 S SG  . CYS A 1 621  ? 4.954   31.566  -8.807  1.00 77.07 621  A 1 
ATOM 4825 N N   . GLU A 1 622  ? 6.152   30.166  -13.613 1.00 87.44 622  A 1 
ATOM 4826 C CA  . GLU A 1 622  ? 6.867   29.378  -14.616 1.00 87.86 622  A 1 
ATOM 4827 C C   . GLU A 1 622  ? 8.377   29.614  -14.485 1.00 88.58 622  A 1 
ATOM 4828 O O   . GLU A 1 622  ? 8.942   30.568  -15.024 1.00 86.22 622  A 1 
ATOM 4829 C CB  . GLU A 1 622  ? 6.319   29.692  -16.011 1.00 86.25 622  A 1 
ATOM 4830 C CG  . GLU A 1 622  ? 6.845   28.679  -17.040 1.00 77.34 622  A 1 
ATOM 4831 C CD  . GLU A 1 622  ? 6.355   28.948  -18.465 1.00 74.25 622  A 1 
ATOM 4832 O OE1 . GLU A 1 622  ? 6.578   28.047  -19.306 1.00 64.56 622  A 1 
ATOM 4833 O OE2 . GLU A 1 622  ? 5.843   30.052  -18.731 1.00 64.04 622  A 1 
ATOM 4834 N N   . SER A 1 623  ? 9.044   28.742  -13.730 1.00 89.83 623  A 1 
ATOM 4835 C CA  . SER A 1 623  ? 10.488  28.824  -13.507 1.00 90.66 623  A 1 
ATOM 4836 C C   . SER A 1 623  ? 11.303  28.287  -14.691 1.00 90.85 623  A 1 
ATOM 4837 O O   . SER A 1 623  ? 10.805  27.587  -15.569 1.00 88.64 623  A 1 
ATOM 4838 C CB  . SER A 1 623  ? 10.870  28.133  -12.194 1.00 90.19 623  A 1 
ATOM 4839 O OG  . SER A 1 623  ? 10.571  26.754  -12.224 1.00 86.17 623  A 1 
ATOM 4840 N N   . ASN A 1 624  ? 12.585  28.618  -14.714 1.00 91.98 624  A 1 
ATOM 4841 C CA  . ASN A 1 624  ? 13.561  28.091  -15.661 1.00 92.80 624  A 1 
ATOM 4842 C C   . ASN A 1 624  ? 14.898  27.804  -14.964 1.00 93.57 624  A 1 
ATOM 4843 O O   . ASN A 1 624  ? 15.942  28.376  -15.302 1.00 91.35 624  A 1 
ATOM 4844 C CB  . ASN A 1 624  ? 13.688  29.048  -16.851 1.00 91.68 624  A 1 
ATOM 4845 C CG  . ASN A 1 624  ? 14.545  28.460  -17.956 1.00 90.99 624  A 1 
ATOM 4846 O OD1 . ASN A 1 624  ? 14.525  27.279  -18.258 1.00 84.36 624  A 1 
ATOM 4847 N ND2 . ASN A 1 624  ? 15.324  29.284  -18.606 1.00 84.45 624  A 1 
ATOM 4848 N N   . LEU A 1 625  ? 14.851  26.933  -13.962 1.00 92.39 625  A 1 
ATOM 4849 C CA  . LEU A 1 625  ? 16.044  26.453  -13.278 1.00 92.19 625  A 1 
ATOM 4850 C C   . LEU A 1 625  ? 16.923  25.671  -14.256 1.00 92.88 625  A 1 
ATOM 4851 O O   . LEU A 1 625  ? 16.475  24.710  -14.883 1.00 91.60 625  A 1 
ATOM 4852 C CB  . LEU A 1 625  ? 15.676  25.574  -12.072 1.00 91.93 625  A 1 
ATOM 4853 C CG  . LEU A 1 625  ? 14.986  26.296  -10.902 1.00 91.25 625  A 1 
ATOM 4854 C CD1 . LEU A 1 625  ? 14.588  25.264  -9.847  1.00 84.63 625  A 1 
ATOM 4855 C CD2 . LEU A 1 625  ? 15.899  27.327  -10.242 1.00 85.33 625  A 1 
ATOM 4856 N N   . GLN A 1 626  ? 18.169  26.066  -14.356 1.00 94.54 626  A 1 
ATOM 4857 C CA  . GLN A 1 626  ? 19.192  25.406  -15.159 1.00 94.36 626  A 1 
ATOM 4858 C C   . GLN A 1 626  ? 20.425  25.140  -14.305 1.00 94.96 626  A 1 
ATOM 4859 O O   . GLN A 1 626  ? 20.811  25.967  -13.480 1.00 93.74 626  A 1 
ATOM 4860 C CB  . GLN A 1 626  ? 19.558  26.259  -16.377 1.00 93.34 626  A 1 
ATOM 4861 C CG  . GLN A 1 626  ? 18.386  26.446  -17.346 1.00 88.34 626  A 1 
ATOM 4862 C CD  . GLN A 1 626  ? 18.772  27.223  -18.602 1.00 85.31 626  A 1 
ATOM 4863 O OE1 . GLN A 1 626  ? 19.870  27.731  -18.765 1.00 74.72 626  A 1 
ATOM 4864 N NE2 . GLN A 1 626  ? 17.876  27.332  -19.555 1.00 70.79 626  A 1 
ATOM 4865 N N   . MET A 1 627  ? 21.062  24.005  -14.542 1.00 93.69 627  A 1 
ATOM 4866 C CA  . MET A 1 627  ? 22.233  23.571  -13.787 1.00 93.64 627  A 1 
ATOM 4867 C C   . MET A 1 627  ? 23.391  23.226  -14.715 1.00 93.75 627  A 1 
ATOM 4868 O O   . MET A 1 627  ? 23.226  22.568  -15.740 1.00 92.37 627  A 1 
ATOM 4869 C CB  . MET A 1 627  ? 21.838  22.388  -12.894 1.00 92.12 627  A 1 
ATOM 4870 C CG  . MET A 1 627  ? 23.007  21.840  -12.072 1.00 91.10 627  A 1 
ATOM 4871 S SD  . MET A 1 627  ? 22.546  20.517  -10.929 1.00 91.95 627  A 1 
ATOM 4872 C CE  . MET A 1 627  ? 21.922  19.255  -12.069 1.00 82.97 627  A 1 
ATOM 4873 N N   . ARG A 1 628  ? 24.580  23.642  -14.320 1.00 94.23 628  A 1 
ATOM 4874 C CA  . ARG A 1 628  ? 25.853  23.164  -14.863 1.00 94.04 628  A 1 
ATOM 4875 C C   . ARG A 1 628  ? 26.705  22.650  -13.715 1.00 94.54 628  A 1 
ATOM 4876 O O   . ARG A 1 628  ? 26.873  23.356  -12.729 1.00 91.83 628  A 1 
ATOM 4877 C CB  . ARG A 1 628  ? 26.569  24.282  -15.623 1.00 93.10 628  A 1 
ATOM 4878 C CG  . ARG A 1 628  ? 25.787  24.724  -16.869 1.00 85.85 628  A 1 
ATOM 4879 C CD  . ARG A 1 628  ? 26.565  25.809  -17.615 1.00 82.52 628  A 1 
ATOM 4880 N NE  . ARG A 1 628  ? 25.821  26.276  -18.802 1.00 71.50 628  A 1 
ATOM 4881 C CZ  . ARG A 1 628  ? 26.209  27.204  -19.658 1.00 62.99 628  A 1 
ATOM 4882 N NH1 . ARG A 1 628  ? 27.346  27.828  -19.528 1.00 57.45 628  A 1 
ATOM 4883 N NH2 . ARG A 1 628  ? 25.446  27.527  -20.666 1.00 53.88 628  A 1 
ATOM 4884 N N   . ALA A 1 629  ? 27.250  21.451  -13.860 1.00 92.75 629  A 1 
ATOM 4885 C CA  . ALA A 1 629  ? 28.080  20.834  -12.836 1.00 93.16 629  A 1 
ATOM 4886 C C   . ALA A 1 629  ? 29.326  20.188  -13.455 1.00 93.69 629  A 1 
ATOM 4887 O O   . ALA A 1 629  ? 29.287  19.695  -14.585 1.00 91.83 629  A 1 
ATOM 4888 C CB  . ALA A 1 629  ? 27.238  19.836  -12.038 1.00 92.77 629  A 1 
ATOM 4889 N N   . ALA A 1 630  ? 30.425  20.208  -12.730 1.00 93.67 630  A 1 
ATOM 4890 C CA  . ALA A 1 630  ? 31.658  19.534  -13.112 1.00 93.87 630  A 1 
ATOM 4891 C C   . ALA A 1 630  ? 32.519  19.220  -11.882 1.00 94.17 630  A 1 
ATOM 4892 O O   . ALA A 1 630  ? 32.618  20.037  -10.967 1.00 91.47 630  A 1 
ATOM 4893 C CB  . ALA A 1 630  ? 32.440  20.423  -14.090 1.00 92.48 630  A 1 
ATOM 4894 N N   . PHE A 1 631  ? 33.188  18.072  -11.908 1.00 94.48 631  A 1 
ATOM 4895 C CA  . PHE A 1 631  ? 34.314  17.848  -11.005 1.00 93.84 631  A 1 
ATOM 4896 C C   . PHE A 1 631  ? 35.466  18.778  -11.376 1.00 93.86 631  A 1 
ATOM 4897 O O   . PHE A 1 631  ? 35.749  18.977  -12.563 1.00 91.94 631  A 1 
ATOM 4898 C CB  . PHE A 1 631  ? 34.751  16.385  -11.058 1.00 93.53 631  A 1 
ATOM 4899 C CG  . PHE A 1 631  ? 33.737  15.433  -10.465 1.00 93.86 631  A 1 
ATOM 4900 C CD1 . PHE A 1 631  ? 33.563  15.381  -9.071  1.00 88.64 631  A 1 
ATOM 4901 C CD2 . PHE A 1 631  ? 32.983  14.591  -11.302 1.00 89.07 631  A 1 
ATOM 4902 C CE1 . PHE A 1 631  ? 32.649  14.477  -8.508  1.00 88.13 631  A 1 
ATOM 4903 C CE2 . PHE A 1 631  ? 32.070  13.685  -10.740 1.00 88.53 631  A 1 
ATOM 4904 C CZ  . PHE A 1 631  ? 31.905  13.623  -9.342  1.00 90.92 631  A 1 
ATOM 4905 N N   . VAL A 1 632  ? 36.113  19.344  -10.369 1.00 92.96 632  A 1 
ATOM 4906 C CA  . VAL A 1 632  ? 37.200  20.313  -10.542 1.00 92.02 632  A 1 
ATOM 4907 C C   . VAL A 1 632  ? 38.392  19.989  -9.637  1.00 91.32 632  A 1 
ATOM 4908 O O   . VAL A 1 632  ? 38.238  19.404  -8.561  1.00 89.63 632  A 1 
ATOM 4909 C CB  . VAL A 1 632  ? 36.723  21.768  -10.356 1.00 91.85 632  A 1 
ATOM 4910 C CG1 . VAL A 1 632  ? 35.658  22.151  -11.393 1.00 85.41 632  A 1 
ATOM 4911 C CG2 . VAL A 1 632  ? 36.159  22.063  -8.963  1.00 84.33 632  A 1 
ATOM 4912 N N   . SER A 1 633  ? 39.571  20.389  -10.085 1.00 89.74 633  A 1 
ATOM 4913 C CA  . SER A 1 633  ? 40.787  20.356  -9.270  1.00 87.17 633  A 1 
ATOM 4914 C C   . SER A 1 633  ? 40.777  21.468  -8.210  1.00 87.25 633  A 1 
ATOM 4915 O O   . SER A 1 633  ? 39.922  22.352  -8.221  1.00 85.35 633  A 1 
ATOM 4916 C CB  . SER A 1 633  ? 42.026  20.459  -10.171 1.00 85.75 633  A 1 
ATOM 4917 O OG  . SER A 1 633  ? 42.227  21.772  -10.650 1.00 80.77 633  A 1 
ATOM 4918 N N   . GLU A 1 634  ? 41.763  21.484  -7.328  1.00 85.54 634  A 1 
ATOM 4919 C CA  . GLU A 1 634  ? 41.934  22.583  -6.362  1.00 84.62 634  A 1 
ATOM 4920 C C   . GLU A 1 634  ? 42.156  23.949  -7.041  1.00 85.21 634  A 1 
ATOM 4921 O O   . GLU A 1 634  ? 41.797  24.984  -6.488  1.00 81.66 634  A 1 
ATOM 4922 C CB  . GLU A 1 634  ? 43.095  22.281  -5.409  1.00 82.86 634  A 1 
ATOM 4923 C CG  . GLU A 1 634  ? 42.851  21.026  -4.560  1.00 77.46 634  A 1 
ATOM 4924 C CD  . GLU A 1 634  ? 43.792  20.939  -3.352  1.00 72.45 634  A 1 
ATOM 4925 O OE1 . GLU A 1 634  ? 43.332  20.366  -2.336  1.00 64.38 634  A 1 
ATOM 4926 O OE2 . GLU A 1 634  ? 44.907  21.495  -3.431  1.00 64.28 634  A 1 
ATOM 4927 N N   . GLN A 1 635  ? 42.654  23.955  -8.280  1.00 87.55 635  A 1 
ATOM 4928 C CA  . GLN A 1 635  ? 42.807  25.138  -9.131  1.00 87.25 635  A 1 
ATOM 4929 C C   . GLN A 1 635  ? 41.541  25.448  -9.957  1.00 88.59 635  A 1 
ATOM 4930 O O   . GLN A 1 635  ? 41.600  26.251  -10.886 1.00 85.66 635  A 1 
ATOM 4931 C CB  . GLN A 1 635  ? 44.040  24.991  -10.043 1.00 86.71 635  A 1 
ATOM 4932 C CG  . GLN A 1 635  ? 45.363  24.767  -9.279  1.00 81.85 635  A 1 
ATOM 4933 C CD  . GLN A 1 635  ? 45.575  23.331  -8.807  1.00 75.04 635  A 1 
ATOM 4934 O OE1 . GLN A 1 635  ? 44.924  22.383  -9.239  1.00 68.22 635  A 1 
ATOM 4935 N NE2 . GLN A 1 635  ? 46.490  23.102  -7.891  1.00 64.55 635  A 1 
ATOM 4936 N N   . GLN A 1 636  ? 40.407  24.807  -9.649  1.00 87.26 636  A 1 
ATOM 4937 C CA  . GLN A 1 636  ? 39.113  24.935  -10.332 1.00 88.58 636  A 1 
ATOM 4938 C C   . GLN A 1 636  ? 39.129  24.549  -11.827 1.00 90.44 636  A 1 
ATOM 4939 O O   . GLN A 1 636  ? 38.241  24.930  -12.589 1.00 86.50 636  A 1 
ATOM 4940 C CB  . GLN A 1 636  ? 38.475  26.311  -10.084 1.00 87.10 636  A 1 
ATOM 4941 C CG  . GLN A 1 636  ? 38.257  26.620  -8.594  1.00 83.36 636  A 1 
ATOM 4942 C CD  . GLN A 1 636  ? 37.457  27.902  -8.380  1.00 77.78 636  A 1 
ATOM 4943 O OE1 . GLN A 1 636  ? 37.158  28.665  -9.285  1.00 69.67 636  A 1 
ATOM 4944 N NE2 . GLN A 1 636  ? 37.053  28.192  -7.160  1.00 66.79 636  A 1 
ATOM 4945 N N   . GLN A 1 637  ? 40.086  23.751  -12.263 1.00 89.97 637  A 1 
ATOM 4946 C CA  . GLN A 1 637  ? 40.115  23.206  -13.617 1.00 90.33 637  A 1 
ATOM 4947 C C   . GLN A 1 637  ? 39.227  21.963  -13.703 1.00 91.21 637  A 1 
ATOM 4948 O O   . GLN A 1 637  ? 39.270  21.107  -12.825 1.00 88.73 637  A 1 
ATOM 4949 C CB  . GLN A 1 637  ? 41.547  22.878  -14.038 1.00 89.49 637  A 1 
ATOM 4950 C CG  . GLN A 1 637  ? 42.426  24.136  -14.120 1.00 82.20 637  A 1 
ATOM 4951 C CD  . GLN A 1 637  ? 43.839  23.825  -14.603 1.00 77.24 637  A 1 
ATOM 4952 O OE1 . GLN A 1 637  ? 44.279  22.688  -14.674 1.00 70.51 637  A 1 
ATOM 4953 N NE2 . GLN A 1 637  ? 44.611  24.827  -14.953 1.00 66.10 637  A 1 
ATOM 4954 N N   . LYS A 1 638  ? 38.425  21.852  -14.777 1.00 89.92 638  A 1 
ATOM 4955 C CA  . LYS A 1 638  ? 37.514  20.722  -14.988 1.00 91.23 638  A 1 
ATOM 4956 C C   . LYS A 1 638  ? 38.285  19.401  -15.078 1.00 91.48 638  A 1 
ATOM 4957 O O   . LYS A 1 638  ? 39.185  19.268  -15.907 1.00 87.59 638  A 1 
ATOM 4958 C CB  . LYS A 1 638  ? 36.654  20.979  -16.236 1.00 90.19 638  A 1 
ATOM 4959 C CG  . LYS A 1 638  ? 35.591  19.888  -16.437 1.00 83.20 638  A 1 
ATOM 4960 C CD  . LYS A 1 638  ? 34.718  20.178  -17.662 1.00 81.37 638  A 1 
ATOM 4961 C CE  . LYS A 1 638  ? 33.698  19.047  -17.817 1.00 72.38 638  A 1 
ATOM 4962 N NZ  . LYS A 1 638  ? 32.833  19.233  -19.008 1.00 64.83 638  A 1 
ATOM 4963 N N   . LEU A 1 639  ? 37.866  18.417  -14.297 1.00 89.97 639  A 1 
ATOM 4964 C CA  . LEU A 1 639  ? 38.397  17.058  -14.295 1.00 89.22 639  A 1 
ATOM 4965 C C   . LEU A 1 639  ? 37.467  16.119  -15.070 1.00 90.33 639  A 1 
ATOM 4966 O O   . LEU A 1 639  ? 36.270  16.050  -14.805 1.00 86.90 639  A 1 
ATOM 4967 C CB  . LEU A 1 639  ? 38.593  16.579  -12.844 1.00 86.94 639  A 1 
ATOM 4968 C CG  . LEU A 1 639  ? 39.633  17.368  -12.025 1.00 83.99 639  A 1 
ATOM 4969 C CD1 . LEU A 1 639  ? 39.623  16.869  -10.580 1.00 74.46 639  A 1 
ATOM 4970 C CD2 . LEU A 1 639  ? 41.046  17.208  -12.588 1.00 76.85 639  A 1 
ATOM 4971 N N   . SER A 1 640  ? 38.028  15.368  -16.017 1.00 88.66 640  A 1 
ATOM 4972 C CA  . SER A 1 640  ? 37.365  14.234  -16.680 1.00 88.06 640  A 1 
ATOM 4973 C C   . SER A 1 640  ? 37.853  12.884  -16.144 1.00 88.87 640  A 1 
ATOM 4974 O O   . SER A 1 640  ? 37.160  11.879  -16.280 1.00 84.41 640  A 1 
ATOM 4975 C CB  . SER A 1 640  ? 37.594  14.303  -18.191 1.00 85.72 640  A 1 
ATOM 4976 O OG  . SER A 1 640  ? 38.974  14.372  -18.493 1.00 78.67 640  A 1 
ATOM 4977 N N   . ARG A 1 641  ? 39.040  12.885  -15.545 1.00 89.63 641  A 1 
ATOM 4978 C CA  . ARG A 1 641  ? 39.684  11.727  -14.929 1.00 89.59 641  A 1 
ATOM 4979 C C   . ARG A 1 641  ? 40.319  12.114  -13.600 1.00 89.99 641  A 1 
ATOM 4980 O O   . ARG A 1 641  ? 40.931  13.178  -13.500 1.00 86.64 641  A 1 
ATOM 4981 C CB  . ARG A 1 641  ? 40.754  11.142  -15.871 1.00 87.37 641  A 1 
ATOM 4982 C CG  . ARG A 1 641  ? 40.142  10.504  -17.122 1.00 80.34 641  A 1 
ATOM 4983 C CD  . ARG A 1 641  ? 41.222  9.888   -18.007 1.00 81.69 641  A 1 
ATOM 4984 N NE  . ARG A 1 641  ? 40.627  9.038   -19.060 1.00 76.08 641  A 1 
ATOM 4985 C CZ  . ARG A 1 641  ? 40.863  7.752   -19.245 1.00 72.29 641  A 1 
ATOM 4986 N NH1 . ARG A 1 641  ? 41.710  7.070   -18.514 1.00 63.72 641  A 1 
ATOM 4987 N NH2 . ARG A 1 641  ? 40.244  7.103   -20.184 1.00 63.02 641  A 1 
ATOM 4988 N N   . LEU A 1 642  ? 40.168  11.250  -12.614 1.00 87.56 642  A 1 
ATOM 4989 C CA  . LEU A 1 642  ? 40.846  11.343  -11.329 1.00 86.59 642  A 1 
ATOM 4990 C C   . LEU A 1 642  ? 42.090  10.453  -11.374 1.00 87.04 642  A 1 
ATOM 4991 O O   . LEU A 1 642  ? 41.965  9.233   -11.450 1.00 85.24 642  A 1 
ATOM 4992 C CB  . LEU A 1 642  ? 39.871  10.915  -10.217 1.00 86.35 642  A 1 
ATOM 4993 C CG  . LEU A 1 642  ? 40.459  10.981  -8.794  1.00 85.82 642  A 1 
ATOM 4994 C CD1 . LEU A 1 642  ? 40.825  12.412  -8.390  1.00 77.66 642  A 1 
ATOM 4995 C CD2 . LEU A 1 642  ? 39.432  10.439  -7.793  1.00 78.63 642  A 1 
ATOM 4996 N N   . GLN A 1 643  ? 43.255  11.056  -11.314 1.00 87.47 643  A 1 
ATOM 4997 C CA  . GLN A 1 643  ? 44.498  10.325  -11.068 1.00 85.28 643  A 1 
ATOM 4998 C C   . GLN A 1 643  ? 44.562  10.005  -9.573  1.00 85.06 643  A 1 
ATOM 4999 O O   . GLN A 1 643  ? 44.918  10.863  -8.763  1.00 81.39 643  A 1 
ATOM 5000 C CB  . GLN A 1 643  ? 45.705  11.156  -11.541 1.00 83.78 643  A 1 
ATOM 5001 C CG  . GLN A 1 643  ? 45.710  11.393  -13.062 1.00 76.70 643  A 1 
ATOM 5002 C CD  . GLN A 1 643  ? 45.823  10.104  -13.880 1.00 71.19 643  A 1 
ATOM 5003 O OE1 . GLN A 1 643  ? 46.482  9.153   -13.500 1.00 64.29 643  A 1 
ATOM 5004 N NE2 . GLN A 1 643  ? 45.190  10.016  -15.026 1.00 60.02 643  A 1 
ATOM 5005 N N   . TYR A 1 644  ? 44.127  8.806   -9.208  1.00 83.88 644  A 1 
ATOM 5006 C CA  . TYR A 1 644  ? 44.033  8.415   -7.812  1.00 82.28 644  A 1 
ATOM 5007 C C   . TYR A 1 644  ? 45.310  7.712   -7.353  1.00 81.42 644  A 1 
ATOM 5008 O O   . TYR A 1 644  ? 45.755  6.726   -7.941  1.00 77.42 644  A 1 
ATOM 5009 C CB  . TYR A 1 644  ? 42.785  7.556   -7.572  1.00 81.30 644  A 1 
ATOM 5010 C CG  . TYR A 1 644  ? 42.612  7.180   -6.113  1.00 80.52 644  A 1 
ATOM 5011 C CD1 . TYR A 1 644  ? 43.054  5.921   -5.654  1.00 70.33 644  A 1 
ATOM 5012 C CD2 . TYR A 1 644  ? 42.049  8.095   -5.201  1.00 71.09 644  A 1 
ATOM 5013 C CE1 . TYR A 1 644  ? 42.918  5.575   -4.296  1.00 67.62 644  A 1 
ATOM 5014 C CE2 . TYR A 1 644  ? 41.913  7.752   -3.842  1.00 69.35 644  A 1 
ATOM 5015 C CZ  . TYR A 1 644  ? 42.343  6.488   -3.389  1.00 76.54 644  A 1 
ATOM 5016 O OH  . TYR A 1 644  ? 42.202  6.148   -2.079  1.00 76.19 644  A 1 
ATOM 5017 N N   . SER A 1 645  ? 45.854  8.214   -6.271  1.00 81.62 645  A 1 
ATOM 5018 C CA  . SER A 1 645  ? 46.881  7.559   -5.467  1.00 79.16 645  A 1 
ATOM 5019 C C   . SER A 1 645  ? 46.492  7.683   -3.995  1.00 78.44 645  A 1 
ATOM 5020 O O   . SER A 1 645  ? 45.593  8.448   -3.642  1.00 73.37 645  A 1 
ATOM 5021 C CB  . SER A 1 645  ? 48.259  8.182   -5.737  1.00 75.78 645  A 1 
ATOM 5022 O OG  . SER A 1 645  ? 48.361  9.466   -5.149  1.00 69.91 645  A 1 
ATOM 5023 N N   . ARG A 1 646  ? 47.175  6.972   -3.116  1.00 75.19 646  A 1 
ATOM 5024 C CA  . ARG A 1 646  ? 46.911  7.030   -1.663  1.00 73.78 646  A 1 
ATOM 5025 C C   . ARG A 1 646  ? 47.054  8.431   -1.049  1.00 73.80 646  A 1 
ATOM 5026 O O   . ARG A 1 646  ? 46.552  8.662   0.047   1.00 67.40 646  A 1 
ATOM 5027 C CB  . ARG A 1 646  ? 47.838  6.050   -0.941  1.00 70.08 646  A 1 
ATOM 5028 C CG  . ARG A 1 646  ? 47.394  4.603   -1.177  1.00 64.16 646  A 1 
ATOM 5029 C CD  . ARG A 1 646  ? 48.330  3.646   -0.438  1.00 59.55 646  A 1 
ATOM 5030 N NE  . ARG A 1 646  ? 47.725  2.311   -0.361  1.00 53.44 646  A 1 
ATOM 5031 C CZ  . ARG A 1 646  ? 48.061  1.358   0.481   1.00 46.91 646  A 1 
ATOM 5032 N NH1 . ARG A 1 646  ? 49.167  1.396   1.182   1.00 44.74 646  A 1 
ATOM 5033 N NH2 . ARG A 1 646  ? 47.259  0.355   0.655   1.00 43.33 646  A 1 
ATOM 5034 N N   . ASP A 1 647  ? 47.691  9.345   -1.751  1.00 75.00 647  A 1 
ATOM 5035 C CA  . ASP A 1 647  ? 47.881  10.733  -1.315  1.00 75.42 647  A 1 
ATOM 5036 C C   . ASP A 1 647  ? 46.698  11.644  -1.701  1.00 75.27 647  A 1 
ATOM 5037 O O   . ASP A 1 647  ? 46.544  12.733  -1.153  1.00 69.70 647  A 1 
ATOM 5038 C CB  . ASP A 1 647  ? 49.204  11.254  -1.895  1.00 72.53 647  A 1 
ATOM 5039 C CG  . ASP A 1 647  ? 50.385  10.340  -1.542  1.00 67.38 647  A 1 
ATOM 5040 O OD1 . ASP A 1 647  ? 50.513  9.984   -0.348  1.00 61.68 647  A 1 
ATOM 5041 O OD2 . ASP A 1 647  ? 51.101  9.941   -2.489  1.00 61.16 647  A 1 
ATOM 5042 N N   . VAL A 1 648  ? 45.829  11.199  -2.620  1.00 69.96 648  A 1 
ATOM 5043 C CA  . VAL A 1 648  ? 44.659  11.961  -3.075  1.00 69.40 648  A 1 
ATOM 5044 C C   . VAL A 1 648  ? 43.507  11.774  -2.087  1.00 70.87 648  A 1 
ATOM 5045 O O   . VAL A 1 648  ? 42.795  10.773  -2.118  1.00 65.90 648  A 1 
ATOM 5046 C CB  . VAL A 1 648  ? 44.245  11.579  -4.508  1.00 64.84 648  A 1 
ATOM 5047 C CG1 . VAL A 1 648  ? 43.023  12.382  -4.973  1.00 58.85 648  A 1 
ATOM 5048 C CG2 . VAL A 1 648  ? 45.381  11.860  -5.500  1.00 60.01 648  A 1 
ATOM 5049 N N   . ARG A 1 649  ? 43.284  12.766  -1.233  1.00 74.35 649  A 1 
ATOM 5050 C CA  . ARG A 1 649  ? 42.225  12.729  -0.208  1.00 74.64 649  A 1 
ATOM 5051 C C   . ARG A 1 649  ? 41.001  13.579  -0.534  1.00 79.31 649  A 1 
ATOM 5052 O O   . ARG A 1 649  ? 39.965  13.385  0.079   1.00 73.95 649  A 1 
ATOM 5053 C CB  . ARG A 1 649  ? 42.805  13.124  1.150   1.00 67.13 649  A 1 
ATOM 5054 C CG  . ARG A 1 649  ? 43.853  12.109  1.622   1.00 60.34 649  A 1 
ATOM 5055 C CD  . ARG A 1 649  ? 44.265  12.418  3.057   1.00 54.03 649  A 1 
ATOM 5056 N NE  . ARG A 1 649  ? 45.273  11.466  3.533   1.00 45.28 649  A 1 
ATOM 5057 C CZ  . ARG A 1 649  ? 45.694  11.342  4.779   1.00 38.60 649  A 1 
ATOM 5058 N NH1 . ARG A 1 649  ? 45.230  12.093  5.742   1.00 36.59 649  A 1 
ATOM 5059 N NH2 . ARG A 1 649  ? 46.599  10.454  5.076   1.00 34.57 649  A 1 
ATOM 5060 N N   . LYS A 1 650  ? 41.104  14.533  -1.460  1.00 84.17 650  A 1 
ATOM 5061 C CA  . LYS A 1 650  ? 40.076  15.554  -1.676  1.00 86.33 650  A 1 
ATOM 5062 C C   . LYS A 1 650  ? 39.650  15.635  -3.136  1.00 88.19 650  A 1 
ATOM 5063 O O   . LYS A 1 650  ? 40.484  15.689  -4.034  1.00 85.55 650  A 1 
ATOM 5064 C CB  . LYS A 1 650  ? 40.605  16.886  -1.133  1.00 83.75 650  A 1 
ATOM 5065 C CG  . LYS A 1 650  ? 39.509  17.948  -1.018  1.00 77.84 650  A 1 
ATOM 5066 C CD  . LYS A 1 650  ? 40.119  19.212  -0.415  1.00 75.79 650  A 1 
ATOM 5067 C CE  . LYS A 1 650  ? 39.074  20.304  -0.256  1.00 66.25 650  A 1 
ATOM 5068 N NZ  . LYS A 1 650  ? 39.707  21.523  0.303   1.00 59.35 650  A 1 
ATOM 5069 N N   . LEU A 1 651  ? 38.323  15.714  -3.357  1.00 90.18 651  A 1 
ATOM 5070 C CA  . LEU A 1 651  ? 37.707  15.926  -4.663  1.00 91.00 651  A 1 
ATOM 5071 C C   . LEU A 1 651  ? 36.691  17.064  -4.561  1.00 92.41 651  A 1 
ATOM 5072 O O   . LEU A 1 651  ? 35.907  17.115  -3.618  1.00 91.30 651  A 1 
ATOM 5073 C CB  . LEU A 1 651  ? 37.070  14.603  -5.124  1.00 90.39 651  A 1 
ATOM 5074 C CG  . LEU A 1 651  ? 36.358  14.669  -6.484  1.00 89.84 651  A 1 
ATOM 5075 C CD1 . LEU A 1 651  ? 37.321  14.987  -7.627  1.00 81.69 651  A 1 
ATOM 5076 C CD2 . LEU A 1 651  ? 35.688  13.326  -6.769  1.00 82.11 651  A 1 
ATOM 5077 N N   . LEU A 1 652  ? 36.687  17.971  -5.533  1.00 92.01 652  A 1 
ATOM 5078 C CA  . LEU A 1 652  ? 35.777  19.110  -5.564  1.00 92.96 652  A 1 
ATOM 5079 C C   . LEU A 1 652  ? 34.729  18.943  -6.669  1.00 93.84 652  A 1 
ATOM 5080 O O   . LEU A 1 652  ? 35.039  18.530  -7.784  1.00 92.75 652  A 1 
ATOM 5081 C CB  . LEU A 1 652  ? 36.564  20.421  -5.716  1.00 92.27 652  A 1 
ATOM 5082 C CG  . LEU A 1 652  ? 37.623  20.695  -4.629  1.00 90.56 652  A 1 
ATOM 5083 C CD1 . LEU A 1 652  ? 38.376  21.983  -4.959  1.00 81.85 652  A 1 
ATOM 5084 C CD2 . LEU A 1 652  ? 36.995  20.854  -3.246  1.00 82.05 652  A 1 
ATOM 5085 N N   . LEU A 1 653  ? 33.487  19.316  -6.368  1.00 92.91 653  A 1 
ATOM 5086 C CA  . LEU A 1 653  ? 32.379  19.387  -7.309  1.00 93.40 653  A 1 
ATOM 5087 C C   . LEU A 1 653  ? 31.864  20.827  -7.350  1.00 94.10 653  A 1 
ATOM 5088 O O   . LEU A 1 653  ? 31.373  21.346  -6.348  1.00 93.34 653  A 1 
ATOM 5089 C CB  . LEU A 1 653  ? 31.307  18.372  -6.879  1.00 93.60 653  A 1 
ATOM 5090 C CG  . LEU A 1 653  ? 30.029  18.390  -7.731  1.00 93.47 653  A 1 
ATOM 5091 C CD1 . LEU A 1 653  ? 30.298  18.012  -9.180  1.00 84.32 653  A 1 
ATOM 5092 C CD2 . LEU A 1 653  ? 29.023  17.388  -7.158  1.00 84.56 653  A 1 
ATOM 5093 N N   . SER A 1 654  ? 31.980  21.465  -8.509  1.00 93.24 654  A 1 
ATOM 5094 C CA  . SER A 1 654  ? 31.446  22.801  -8.764  1.00 93.60 654  A 1 
ATOM 5095 C C   . SER A 1 654  ? 30.079  22.690  -9.430  1.00 93.84 654  A 1 
ATOM 5096 O O   . SER A 1 654  ? 29.934  22.003  -10.444 1.00 92.20 654  A 1 
ATOM 5097 C CB  . SER A 1 654  ? 32.416  23.600  -9.634  1.00 93.02 654  A 1 
ATOM 5098 O OG  . SER A 1 654  ? 31.936  24.908  -9.841  1.00 84.89 654  A 1 
ATOM 5099 N N   . ILE A 1 655  ? 29.077  23.368  -8.875  1.00 94.18 655  A 1 
ATOM 5100 C CA  . ILE A 1 655  ? 27.701  23.389  -9.372  1.00 94.47 655  A 1 
ATOM 5101 C C   . ILE A 1 655  ? 27.251  24.843  -9.488  1.00 94.44 655  A 1 
ATOM 5102 O O   . ILE A 1 655  ? 27.355  25.614  -8.542  1.00 92.80 655  A 1 
ATOM 5103 C CB  . ILE A 1 655  ? 26.750  22.585  -8.460  1.00 94.67 655  A 1 
ATOM 5104 C CG1 . ILE A 1 655  ? 27.279  21.160  -8.171  1.00 91.58 655  A 1 
ATOM 5105 C CG2 . ILE A 1 655  ? 25.351  22.535  -9.095  1.00 91.88 655  A 1 
ATOM 5106 C CD1 . ILE A 1 655  ? 26.494  20.431  -7.078  1.00 87.75 655  A 1 
ATOM 5107 N N   . ASN A 1 656  ? 26.714  25.205  -10.649 1.00 94.34 656  A 1 
ATOM 5108 C CA  . ASN A 1 656  ? 26.167  26.523  -10.921 1.00 93.73 656  A 1 
ATOM 5109 C C   . ASN A 1 656  ? 24.700  26.381  -11.318 1.00 93.78 656  A 1 
ATOM 5110 O O   . ASN A 1 656  ? 24.396  25.736  -12.325 1.00 91.60 656  A 1 
ATOM 5111 C CB  . ASN A 1 656  ? 27.031  27.173  -12.002 1.00 92.49 656  A 1 
ATOM 5112 C CG  . ASN A 1 656  ? 26.676  28.620  -12.276 1.00 81.51 656  A 1 
ATOM 5113 O OD1 . ASN A 1 656  ? 25.601  29.130  -12.032 1.00 72.63 656  A 1 
ATOM 5114 N ND2 . ASN A 1 656  ? 27.607  29.350  -12.829 1.00 71.88 656  A 1 
ATOM 5115 N N   . VAL A 1 657  ? 23.811  26.978  -10.532 1.00 93.73 657  A 1 
ATOM 5116 C CA  . VAL A 1 657  ? 22.365  26.986  -10.760 1.00 93.58 657  A 1 
ATOM 5117 C C   . VAL A 1 657  ? 21.923  28.402  -11.108 1.00 93.57 657  A 1 
ATOM 5118 O O   . VAL A 1 657  ? 22.321  29.370  -10.462 1.00 91.90 657  A 1 
ATOM 5119 C CB  . VAL A 1 657  ? 21.583  26.431  -9.558  1.00 93.73 657  A 1 
ATOM 5120 C CG1 . VAL A 1 657  ? 20.087  26.320  -9.886  1.00 86.46 657  A 1 
ATOM 5121 C CG2 . VAL A 1 657  ? 22.083  25.035  -9.168  1.00 85.83 657  A 1 
ATOM 5122 N N   . THR A 1 658  ? 21.073  28.522  -12.135 1.00 93.79 658  A 1 
ATOM 5123 C CA  . THR A 1 658  ? 20.518  29.797  -12.605 1.00 92.99 658  A 1 
ATOM 5124 C C   . THR A 1 658  ? 19.017  29.694  -12.836 1.00 92.55 658  A 1 
ATOM 5125 O O   . THR A 1 658  ? 18.510  28.615  -13.128 1.00 89.86 658  A 1 
ATOM 5126 C CB  . THR A 1 658  ? 21.215  30.295  -13.884 1.00 92.17 658  A 1 
ATOM 5127 O OG1 . THR A 1 658  ? 21.130  29.351  -14.927 1.00 83.89 658  A 1 
ATOM 5128 C CG2 . THR A 1 658  ? 22.700  30.586  -13.674 1.00 83.56 658  A 1 
ATOM 5129 N N   . ASN A 1 659  ? 18.297  30.815  -12.741 1.00 93.03 659  A 1 
ATOM 5130 C CA  . ASN A 1 659  ? 16.884  30.935  -13.103 1.00 91.84 659  A 1 
ATOM 5131 C C   . ASN A 1 659  ? 16.699  32.158  -14.017 1.00 91.23 659  A 1 
ATOM 5132 O O   . ASN A 1 659  ? 16.351  33.249  -13.572 1.00 87.88 659  A 1 
ATOM 5133 C CB  . ASN A 1 659  ? 16.036  31.005  -11.821 1.00 91.08 659  A 1 
ATOM 5134 C CG  . ASN A 1 659  ? 14.547  31.033  -12.119 1.00 91.01 659  A 1 
ATOM 5135 O OD1 . ASN A 1 659  ? 14.087  30.569  -13.148 1.00 85.17 659  A 1 
ATOM 5136 N ND2 . ASN A 1 659  ? 13.752  31.557  -11.217 1.00 85.37 659  A 1 
ATOM 5137 N N   . THR A 1 660  ? 16.993  32.001  -15.299 1.00 91.92 660  A 1 
ATOM 5138 C CA  . THR A 1 660  ? 16.996  33.101  -16.273 1.00 90.89 660  A 1 
ATOM 5139 C C   . THR A 1 660  ? 15.929  32.911  -17.341 1.00 90.47 660  A 1 
ATOM 5140 O O   . THR A 1 660  ? 15.623  31.788  -17.735 1.00 85.78 660  A 1 
ATOM 5141 C CB  . THR A 1 660  ? 18.369  33.282  -16.936 1.00 89.07 660  A 1 
ATOM 5142 O OG1 . THR A 1 660  ? 18.839  32.075  -17.486 1.00 79.64 660  A 1 
ATOM 5143 C CG2 . THR A 1 660  ? 19.420  33.769  -15.939 1.00 76.85 660  A 1 
ATOM 5144 N N   . ARG A 1 661  ? 15.375  34.010  -17.837 1.00 92.05 661  A 1 
ATOM 5145 C CA  . ARG A 1 661  ? 14.404  34.001  -18.938 1.00 90.80 661  A 1 
ATOM 5146 C C   . ARG A 1 661  ? 15.036  33.453  -20.223 1.00 90.98 661  A 1 
ATOM 5147 O O   . ARG A 1 661  ? 16.147  33.844  -20.578 1.00 86.55 661  A 1 
ATOM 5148 C CB  . ARG A 1 661  ? 13.845  35.418  -19.143 1.00 87.51 661  A 1 
ATOM 5149 C CG  . ARG A 1 661  ? 12.723  35.451  -20.186 1.00 80.34 661  A 1 
ATOM 5150 C CD  . ARG A 1 661  ? 12.157  36.861  -20.349 1.00 76.58 661  A 1 
ATOM 5151 N NE  . ARG A 1 661  ? 11.092  36.871  -21.366 1.00 67.57 661  A 1 
ATOM 5152 C CZ  . ARG A 1 661  ? 10.465  37.932  -21.844 1.00 60.32 661  A 1 
ATOM 5153 N NH1 . ARG A 1 661  ? 10.742  39.140  -21.442 1.00 56.08 661  A 1 
ATOM 5154 N NH2 . ARG A 1 661  ? 9.536   37.789  -22.754 1.00 53.73 661  A 1 
ATOM 5155 N N   . THR A 1 662  ? 14.270  32.632  -20.955 1.00 89.85 662  A 1 
ATOM 5156 C CA  . THR A 1 662  ? 14.574  32.179  -22.325 1.00 88.65 662  A 1 
ATOM 5157 C C   . THR A 1 662  ? 13.427  32.556  -23.272 1.00 88.80 662  A 1 
ATOM 5158 O O   . THR A 1 662  ? 12.447  33.179  -22.859 1.00 85.43 662  A 1 
ATOM 5159 C CB  . THR A 1 662  ? 14.856  30.668  -22.361 1.00 87.19 662  A 1 
ATOM 5160 O OG1 . THR A 1 662  ? 13.739  29.953  -21.900 1.00 80.18 662  A 1 
ATOM 5161 C CG2 . THR A 1 662  ? 16.064  30.276  -21.513 1.00 78.50 662  A 1 
ATOM 5162 N N   . SER A 1 663  ? 13.535  32.199  -24.558 1.00 89.76 663  A 1 
ATOM 5163 C CA  . SER A 1 663  ? 12.438  32.347  -25.526 1.00 89.04 663  A 1 
ATOM 5164 C C   . SER A 1 663  ? 11.232  31.465  -25.198 1.00 88.38 663  A 1 
ATOM 5165 O O   . SER A 1 663  ? 10.116  31.817  -25.562 1.00 83.65 663  A 1 
ATOM 5166 C CB  . SER A 1 663  ? 12.933  31.999  -26.936 1.00 89.06 663  A 1 
ATOM 5167 O OG  . SER A 1 663  ? 13.672  30.788  -26.920 1.00 81.04 663  A 1 
ATOM 5168 N N   . GLU A 1 664  ? 11.453  30.333  -24.529 1.00 86.60 664  A 1 
ATOM 5169 C CA  . GLU A 1 664  ? 10.437  29.316  -24.235 1.00 86.05 664  A 1 
ATOM 5170 C C   . GLU A 1 664  ? 9.879   29.422  -22.809 1.00 85.95 664  A 1 
ATOM 5171 O O   . GLU A 1 664  ? 8.783   28.939  -22.557 1.00 81.05 664  A 1 
ATOM 5172 C CB  . GLU A 1 664  ? 11.052  27.923  -24.446 1.00 84.63 664  A 1 
ATOM 5173 C CG  . GLU A 1 664  ? 11.464  27.676  -25.908 1.00 77.78 664  A 1 
ATOM 5174 C CD  . GLU A 1 664  ? 12.150  26.317  -26.125 1.00 72.48 664  A 1 
ATOM 5175 O OE1 . GLU A 1 664  ? 12.528  26.066  -27.293 1.00 63.68 664  A 1 
ATOM 5176 O OE2 . GLU A 1 664  ? 12.347  25.579  -25.135 1.00 64.63 664  A 1 
ATOM 5177 N N   . ARG A 1 665  ? 10.616  30.038  -21.877 1.00 87.54 665  A 1 
ATOM 5178 C CA  . ARG A 1 665  ? 10.228  30.132  -20.459 1.00 86.79 665  A 1 
ATOM 5179 C C   . ARG A 1 665  ? 10.449  31.522  -19.877 1.00 87.46 665  A 1 
ATOM 5180 O O   . ARG A 1 665  ? 11.481  32.158  -20.100 1.00 84.43 665  A 1 
ATOM 5181 C CB  . ARG A 1 665  ? 10.983  29.087  -19.627 1.00 85.69 665  A 1 
ATOM 5182 C CG  . ARG A 1 665  ? 10.554  27.657  -19.977 1.00 83.14 665  A 1 
ATOM 5183 C CD  . ARG A 1 665  ? 11.201  26.670  -19.010 1.00 79.89 665  A 1 
ATOM 5184 N NE  . ARG A 1 665  ? 10.783  25.300  -19.334 1.00 76.07 665  A 1 
ATOM 5185 C CZ  . ARG A 1 665  ? 9.826   24.596  -18.762 1.00 71.38 665  A 1 
ATOM 5186 N NH1 . ARG A 1 665  ? 9.179   24.984  -17.702 1.00 65.12 665  A 1 
ATOM 5187 N NH2 . ARG A 1 665  ? 9.482   23.471  -19.282 1.00 65.97 665  A 1 
ATOM 5188 N N   . SER A 1 666  ? 9.496   31.949  -19.063 1.00 87.44 666  A 1 
ATOM 5189 C CA  . SER A 1 666  ? 9.493   33.266  -18.414 1.00 86.36 666  A 1 
ATOM 5190 C C   . SER A 1 666  ? 10.617  33.436  -17.378 1.00 86.93 666  A 1 
ATOM 5191 O O   . SER A 1 666  ? 11.120  34.555  -17.204 1.00 80.78 666  A 1 
ATOM 5192 C CB  . SER A 1 666  ? 8.117   33.491  -17.771 1.00 83.38 666  A 1 
ATOM 5193 O OG  . SER A 1 666  ? 7.888   32.472  -16.830 1.00 76.32 666  A 1 
ATOM 5194 N N   . GLY A 1 667  ? 11.073  32.343  -16.754 1.00 85.87 667  A 1 
ATOM 5195 C CA  . GLY A 1 667  ? 12.113  32.355  -15.723 1.00 85.97 667  A 1 
ATOM 5196 C C   . GLY A 1 667  ? 11.669  33.091  -14.456 1.00 87.62 667  A 1 
ATOM 5197 O O   . GLY A 1 667  ? 12.451  33.844  -13.871 1.00 83.12 667  A 1 
ATOM 5198 N N   . GLU A 1 668  ? 10.398  32.916  -14.086 1.00 86.32 668  A 1 
ATOM 5199 C CA  . GLU A 1 668  ? 9.812   33.475  -12.866 1.00 86.13 668  A 1 
ATOM 5200 C C   . GLU A 1 668  ? 10.338  32.777  -11.605 1.00 86.67 668  A 1 
ATOM 5201 O O   . GLU A 1 668  ? 11.087  31.797  -11.677 1.00 84.57 668  A 1 
ATOM 5202 C CB  . GLU A 1 668  ? 8.285   33.399  -12.959 1.00 84.31 668  A 1 
ATOM 5203 C CG  . GLU A 1 668  ? 7.767   34.410  -13.990 1.00 83.53 668  A 1 
ATOM 5204 C CD  . GLU A 1 668  ? 6.292   34.215  -14.341 1.00 82.00 668  A 1 
ATOM 5205 O OE1 . GLU A 1 668  ? 5.784   35.112  -15.052 1.00 72.84 668  A 1 
ATOM 5206 O OE2 . GLU A 1 668  ? 5.726   33.167  -13.973 1.00 72.60 668  A 1 
ATOM 5207 N N   . ASP A 1 669  ? 9.957   33.289  -10.448 1.00 88.40 669  A 1 
ATOM 5208 C CA  . ASP A 1 669  ? 10.445  32.801  -9.167  1.00 87.71 669  A 1 
ATOM 5209 C C   . ASP A 1 669  ? 10.211  31.291  -8.984  1.00 88.28 669  A 1 
ATOM 5210 O O   . ASP A 1 669  ? 9.098   30.775  -9.121  1.00 86.55 669  A 1 
ATOM 5211 C CB  . ASP A 1 669  ? 9.806   33.610  -8.033  1.00 85.63 669  A 1 
ATOM 5212 C CG  . ASP A 1 669  ? 10.432  34.993  -7.814  1.00 83.51 669  A 1 
ATOM 5213 O OD1 . ASP A 1 669  ? 11.275  35.444  -8.628  1.00 79.96 669  A 1 
ATOM 5214 O OD2 . ASP A 1 669  ? 10.163  35.570  -6.737  1.00 79.86 669  A 1 
ATOM 5215 N N   . ALA A 1 670  ? 11.280  30.570  -8.647  1.00 87.95 670  A 1 
ATOM 5216 C CA  . ALA A 1 670  ? 11.227  29.142  -8.367  1.00 88.57 670  A 1 
ATOM 5217 C C   . ALA A 1 670  ? 11.059  28.916  -6.860  1.00 88.65 670  A 1 
ATOM 5218 O O   . ALA A 1 670  ? 12.011  29.037  -6.086  1.00 87.11 670  A 1 
ATOM 5219 C CB  . ALA A 1 670  ? 12.480  28.474  -8.943  1.00 89.34 670  A 1 
ATOM 5220 N N   . HIS A 1 671  ? 9.841   28.594  -6.437  1.00 87.53 671  A 1 
ATOM 5221 C CA  . HIS A 1 671  ? 9.534   28.325  -5.034  1.00 86.47 671  A 1 
ATOM 5222 C C   . HIS A 1 671  ? 10.002  26.927  -4.612  1.00 86.73 671  A 1 
ATOM 5223 O O   . HIS A 1 671  ? 9.959   25.990  -5.407  1.00 85.56 671  A 1 
ATOM 5224 C CB  . HIS A 1 671  ? 8.038   28.513  -4.788  1.00 85.18 671  A 1 
ATOM 5225 C CG  . HIS A 1 671  ? 7.592   29.949  -4.874  1.00 84.71 671  A 1 
ATOM 5226 N ND1 . HIS A 1 671  ? 7.381   30.795  -3.806  1.00 74.58 671  A 1 
ATOM 5227 C CD2 . HIS A 1 671  ? 7.304   30.646  -6.014  1.00 75.22 671  A 1 
ATOM 5228 C CE1 . HIS A 1 671  ? 6.964   31.977  -4.297  1.00 75.91 671  A 1 
ATOM 5229 N NE2 . HIS A 1 671  ? 6.908   31.931  -5.636  1.00 77.19 671  A 1 
ATOM 5230 N N   . GLU A 1 672  ? 10.423  26.808  -3.358  1.00 85.80 672  A 1 
ATOM 5231 C CA  . GLU A 1 672  ? 10.980  25.575  -2.792  1.00 86.59 672  A 1 
ATOM 5232 C C   . GLU A 1 672  ? 12.057  24.953  -3.706  1.00 88.63 672  A 1 
ATOM 5233 O O   . GLU A 1 672  ? 12.044  23.754  -3.991  1.00 87.69 672  A 1 
ATOM 5234 C CB  . GLU A 1 672  ? 9.862   24.582  -2.403  1.00 84.17 672  A 1 
ATOM 5235 C CG  . GLU A 1 672  ? 8.876   25.159  -1.375  1.00 79.28 672  A 1 
ATOM 5236 C CD  . GLU A 1 672  ? 7.816   24.130  -0.938  1.00 76.14 672  A 1 
ATOM 5237 O OE1 . GLU A 1 672  ? 7.473   24.130  0.265   1.00 67.27 672  A 1 
ATOM 5238 O OE2 . GLU A 1 672  ? 7.319   23.367  -1.798  1.00 66.51 672  A 1 
ATOM 5239 N N   . ALA A 1 673  ? 12.966  25.788  -4.219  1.00 88.75 673  A 1 
ATOM 5240 C CA  . ALA A 1 673  ? 14.020  25.331  -5.113  1.00 90.19 673  A 1 
ATOM 5241 C C   . ALA A 1 673  ? 15.072  24.528  -4.329  1.00 91.01 673  A 1 
ATOM 5242 O O   . ALA A 1 673  ? 15.731  25.043  -3.420  1.00 89.68 673  A 1 
ATOM 5243 C CB  . ALA A 1 673  ? 14.619  26.527  -5.861  1.00 90.35 673  A 1 
ATOM 5244 N N   . LEU A 1 674  ? 15.229  23.267  -4.713  1.00 91.86 674  A 1 
ATOM 5245 C CA  . LEU A 1 674  ? 16.122  22.307  -4.072  1.00 92.28 674  A 1 
ATOM 5246 C C   . LEU A 1 674  ? 17.039  21.655  -5.106  1.00 93.67 674  A 1 
ATOM 5247 O O   . LEU A 1 674  ? 16.648  21.397  -6.244  1.00 92.62 674  A 1 
ATOM 5248 C CB  . LEU A 1 674  ? 15.293  21.238  -3.330  1.00 89.72 674  A 1 
ATOM 5249 C CG  . LEU A 1 674  ? 14.493  21.745  -2.117  1.00 80.47 674  A 1 
ATOM 5250 C CD1 . LEU A 1 674  ? 13.521  20.658  -1.649  1.00 73.00 674  A 1 
ATOM 5251 C CD2 . LEU A 1 674  ? 15.407  22.097  -0.945  1.00 72.35 674  A 1 
ATOM 5252 N N   . LEU A 1 675  ? 18.241  21.331  -4.676  1.00 92.25 675  A 1 
ATOM 5253 C CA  . LEU A 1 675  ? 19.165  20.469  -5.398  1.00 92.37 675  A 1 
ATOM 5254 C C   . LEU A 1 675  ? 19.440  19.235  -4.544  1.00 92.91 675  A 1 
ATOM 5255 O O   . LEU A 1 675  ? 19.917  19.346  -3.418  1.00 92.08 675  A 1 
ATOM 5256 C CB  . LEU A 1 675  ? 20.436  21.267  -5.730  1.00 93.10 675  A 1 
ATOM 5257 C CG  . LEU A 1 675  ? 21.597  20.421  -6.271  1.00 93.37 675  A 1 
ATOM 5258 C CD1 . LEU A 1 675  ? 21.301  19.839  -7.645  1.00 84.70 675  A 1 
ATOM 5259 C CD2 . LEU A 1 675  ? 22.852  21.287  -6.360  1.00 85.32 675  A 1 
ATOM 5260 N N   . THR A 1 676  ? 19.169  18.061  -5.103  1.00 93.28 676  A 1 
ATOM 5261 C CA  . THR A 1 676  ? 19.451  16.762  -4.488  1.00 93.08 676  A 1 
ATOM 5262 C C   . THR A 1 676  ? 20.653  16.127  -5.171  1.00 93.40 676  A 1 
ATOM 5263 O O   . THR A 1 676  ? 20.708  16.078  -6.398  1.00 92.71 676  A 1 
ATOM 5264 C CB  . THR A 1 676  ? 18.233  15.839  -4.582  1.00 92.50 676  A 1 
ATOM 5265 O OG1 . THR A 1 676  ? 17.104  16.487  -4.043  1.00 81.41 676  A 1 
ATOM 5266 C CG2 . THR A 1 676  ? 18.426  14.541  -3.804  1.00 79.87 676  A 1 
ATOM 5267 N N   . LEU A 1 677  ? 21.600  15.626  -4.387  1.00 94.15 677  A 1 
ATOM 5268 C CA  . LEU A 1 677  ? 22.744  14.861  -4.872  1.00 94.06 677  A 1 
ATOM 5269 C C   . LEU A 1 677  ? 22.735  13.457  -4.270  1.00 94.04 677  A 1 
ATOM 5270 O O   . LEU A 1 677  ? 22.653  13.289  -3.051  1.00 92.47 677  A 1 
ATOM 5271 C CB  . LEU A 1 677  ? 24.083  15.549  -4.571  1.00 93.28 677  A 1 
ATOM 5272 C CG  . LEU A 1 677  ? 24.273  16.974  -5.133  1.00 91.25 677  A 1 
ATOM 5273 C CD1 . LEU A 1 677  ? 23.699  18.052  -4.203  1.00 82.11 677  A 1 
ATOM 5274 C CD2 . LEU A 1 677  ? 25.776  17.251  -5.262  1.00 82.40 677  A 1 
ATOM 5275 N N   . VAL A 1 678  ? 22.897  12.459  -5.144  1.00 94.05 678  A 1 
ATOM 5276 C CA  . VAL A 1 678  ? 23.173  11.071  -4.772  1.00 93.76 678  A 1 
ATOM 5277 C C   . VAL A 1 678  ? 24.630  10.788  -5.116  1.00 93.73 678  A 1 
ATOM 5278 O O   . VAL A 1 678  ? 25.032  10.907  -6.274  1.00 92.78 678  A 1 
ATOM 5279 C CB  . VAL A 1 678  ? 22.224  10.091  -5.476  1.00 93.40 678  A 1 
ATOM 5280 C CG1 . VAL A 1 678  ? 22.458  8.660   -4.983  1.00 88.11 678  A 1 
ATOM 5281 C CG2 . VAL A 1 678  ? 20.754  10.451  -5.229  1.00 87.56 678  A 1 
ATOM 5282 N N   . VAL A 1 679  ? 25.421  10.460  -4.103  1.00 93.72 679  A 1 
ATOM 5283 C CA  . VAL A 1 679  ? 26.867  10.237  -4.221  1.00 93.20 679  A 1 
ATOM 5284 C C   . VAL A 1 679  ? 27.216  8.779   -3.900  1.00 93.15 679  A 1 
ATOM 5285 O O   . VAL A 1 679  ? 26.533  8.163   -3.081  1.00 91.26 679  A 1 
ATOM 5286 C CB  . VAL A 1 679  ? 27.676  11.220  -3.349  1.00 91.95 679  A 1 
ATOM 5287 C CG1 . VAL A 1 679  ? 27.421  12.671  -3.776  1.00 83.85 679  A 1 
ATOM 5288 C CG2 . VAL A 1 679  ? 27.385  11.111  -1.848  1.00 82.33 679  A 1 
ATOM 5289 N N   . PRO A 1 680  ? 28.249  8.197   -4.523  1.00 92.37 680  A 1 
ATOM 5290 C CA  . PRO A 1 680  ? 28.688  6.851   -4.179  1.00 91.33 680  A 1 
ATOM 5291 C C   . PRO A 1 680  ? 29.326  6.818   -2.779  1.00 91.64 680  A 1 
ATOM 5292 O O   . PRO A 1 680  ? 29.896  7.822   -2.343  1.00 90.04 680  A 1 
ATOM 5293 C CB  . PRO A 1 680  ? 29.683  6.462   -5.277  1.00 90.36 680  A 1 
ATOM 5294 C CG  . PRO A 1 680  ? 30.291  7.801   -5.688  1.00 90.36 680  A 1 
ATOM 5295 C CD  . PRO A 1 680  ? 29.117  8.771   -5.541  1.00 92.36 680  A 1 
ATOM 5296 N N   . PRO A 1 681  ? 29.342  5.656   -2.103  1.00 91.06 681  A 1 
ATOM 5297 C CA  . PRO A 1 681  ? 29.952  5.506   -0.770  1.00 89.85 681  A 1 
ATOM 5298 C C   . PRO A 1 681  ? 31.442  5.884   -0.696  1.00 89.63 681  A 1 
ATOM 5299 O O   . PRO A 1 681  ? 31.960  6.147   0.382   1.00 86.74 681  A 1 
ATOM 5300 C CB  . PRO A 1 681  ? 29.758  4.030   -0.401  1.00 88.84 681  A 1 
ATOM 5301 C CG  . PRO A 1 681  ? 28.541  3.605   -1.215  1.00 87.29 681  A 1 
ATOM 5302 C CD  . PRO A 1 681  ? 28.675  4.423   -2.495  1.00 90.18 681  A 1 
ATOM 5303 N N   . ALA A 1 682  ? 32.125  5.908   -1.843  1.00 88.53 682  A 1 
ATOM 5304 C CA  . ALA A 1 682  ? 33.521  6.325   -1.954  1.00 88.17 682  A 1 
ATOM 5305 C C   . ALA A 1 682  ? 33.749  7.832   -1.709  1.00 89.00 682  A 1 
ATOM 5306 O O   . ALA A 1 682  ? 34.894  8.240   -1.515  1.00 86.88 682  A 1 
ATOM 5307 C CB  . ALA A 1 682  ? 34.014  5.913   -3.345  1.00 87.27 682  A 1 
ATOM 5308 N N   . LEU A 1 683  ? 32.679  8.650   -1.732  1.00 89.79 683  A 1 
ATOM 5309 C CA  . LEU A 1 683  ? 32.729  10.098  -1.549  1.00 90.60 683  A 1 
ATOM 5310 C C   . LEU A 1 683  ? 31.994  10.508  -0.267  1.00 91.13 683  A 1 
ATOM 5311 O O   . LEU A 1 683  ? 30.769  10.451  -0.202  1.00 89.84 683  A 1 
ATOM 5312 C CB  . LEU A 1 683  ? 32.133  10.799  -2.781  1.00 90.74 683  A 1 
ATOM 5313 C CG  . LEU A 1 683  ? 32.871  10.567  -4.112  1.00 89.96 683  A 1 
ATOM 5314 C CD1 . LEU A 1 683  ? 32.211  11.411  -5.208  1.00 83.11 683  A 1 
ATOM 5315 C CD2 . LEU A 1 683  ? 34.349  10.954  -4.041  1.00 84.99 683  A 1 
ATOM 5316 N N   . LEU A 1 684  ? 32.730  10.984  0.720   1.00 89.74 684  A 1 
ATOM 5317 C CA  . LEU A 1 684  ? 32.172  11.526  1.956   1.00 89.88 684  A 1 
ATOM 5318 C C   . LEU A 1 684  ? 32.132  13.057  1.883   1.00 90.45 684  A 1 
ATOM 5319 O O   . LEU A 1 684  ? 33.138  13.685  1.562   1.00 89.51 684  A 1 
ATOM 5320 C CB  . LEU A 1 684  ? 33.016  11.026  3.141   1.00 88.63 684  A 1 
ATOM 5321 C CG  . LEU A 1 684  ? 32.438  11.395  4.513   1.00 78.53 684  A 1 
ATOM 5322 C CD1 . LEU A 1 684  ? 31.150  10.628  4.815   1.00 71.10 684  A 1 
ATOM 5323 C CD2 . LEU A 1 684  ? 33.457  11.078  5.604   1.00 70.79 684  A 1 
ATOM 5324 N N   . LEU A 1 685  ? 30.976  13.666  2.198   1.00 89.81 685  A 1 
ATOM 5325 C CA  . LEU A 1 685  ? 30.861  15.127  2.234   1.00 89.70 685  A 1 
ATOM 5326 C C   . LEU A 1 685  ? 31.793  15.712  3.306   1.00 89.61 685  A 1 
ATOM 5327 O O   . LEU A 1 685  ? 31.660  15.393  4.485   1.00 87.69 685  A 1 
ATOM 5328 C CB  . LEU A 1 685  ? 29.396  15.532  2.488   1.00 89.39 685  A 1 
ATOM 5329 C CG  . LEU A 1 685  ? 29.177  17.060  2.472   1.00 89.21 685  A 1 
ATOM 5330 C CD1 . LEU A 1 685  ? 29.355  17.643  1.068   1.00 80.31 685  A 1 
ATOM 5331 C CD2 . LEU A 1 685  ? 27.776  17.415  2.948   1.00 81.48 685  A 1 
ATOM 5332 N N   . SER A 1 686  ? 32.686  16.605  2.889   1.00 89.81 686  A 1 
ATOM 5333 C CA  . SER A 1 686  ? 33.642  17.273  3.778   1.00 89.00 686  A 1 
ATOM 5334 C C   . SER A 1 686  ? 33.231  18.719  4.068   1.00 88.68 686  A 1 
ATOM 5335 O O   . SER A 1 686  ? 33.178  19.140  5.221   1.00 84.65 686  A 1 
ATOM 5336 C CB  . SER A 1 686  ? 35.038  17.198  3.152   1.00 87.60 686  A 1 
ATOM 5337 O OG  . SER A 1 686  ? 35.985  17.944  3.886   1.00 77.05 686  A 1 
ATOM 5338 N N   . SER A 1 687  ? 32.919  19.504  3.032   1.00 90.10 687  A 1 
ATOM 5339 C CA  . SER A 1 687  ? 32.479  20.894  3.206   1.00 90.95 687  A 1 
ATOM 5340 C C   . SER A 1 687  ? 31.698  21.419  2.002   1.00 91.25 687  A 1 
ATOM 5341 O O   . SER A 1 687  ? 31.809  20.901  0.895   1.00 89.97 687  A 1 
ATOM 5342 C CB  . SER A 1 687  ? 33.673  21.811  3.512   1.00 90.01 687  A 1 
ATOM 5343 O OG  . SER A 1 687  ? 34.604  21.846  2.443   1.00 84.82 687  A 1 
ATOM 5344 N N   . VAL A 1 688  ? 30.916  22.480  2.226   1.00 90.76 688  A 1 
ATOM 5345 C CA  . VAL A 1 688  ? 30.131  23.170  1.196   1.00 91.08 688  A 1 
ATOM 5346 C C   . VAL A 1 688  ? 30.393  24.670  1.280   1.00 91.22 688  A 1 
ATOM 5347 O O   . VAL A 1 688  ? 30.478  25.238  2.371   1.00 88.68 688  A 1 
ATOM 5348 C CB  . VAL A 1 688  ? 28.626  22.869  1.335   1.00 90.21 688  A 1 
ATOM 5349 C CG1 . VAL A 1 688  ? 27.818  23.525  0.210   1.00 82.37 688  A 1 
ATOM 5350 C CG2 . VAL A 1 688  ? 28.347  21.363  1.309   1.00 83.17 688  A 1 
ATOM 5351 N N   . ARG A 1 689  ? 30.507  25.321  0.131   1.00 86.53 689  A 1 
ATOM 5352 C CA  . ARG A 1 689  ? 30.534  26.782  0.005   1.00 85.99 689  A 1 
ATOM 5353 C C   . ARG A 1 689  ? 29.379  27.242  -0.889  1.00 85.78 689  A 1 
ATOM 5354 O O   . ARG A 1 689  ? 29.282  26.747  -2.008  1.00 83.59 689  A 1 
ATOM 5355 C CB  . ARG A 1 689  ? 31.887  27.247  -0.552  1.00 87.06 689  A 1 
ATOM 5356 C CG  . ARG A 1 689  ? 33.041  26.973  0.420   1.00 78.37 689  A 1 
ATOM 5357 C CD  . ARG A 1 689  ? 34.350  27.514  -0.158  1.00 75.01 689  A 1 
ATOM 5358 N NE  . ARG A 1 689  ? 35.498  27.267  0.739   1.00 64.81 689  A 1 
ATOM 5359 C CZ  . ARG A 1 689  ? 36.751  27.645  0.536   1.00 55.41 689  A 1 
ATOM 5360 N NH1 . ARG A 1 689  ? 37.112  28.288  -0.542  1.00 50.85 689  A 1 
ATOM 5361 N NH2 . ARG A 1 689  ? 37.669  27.377  1.422   1.00 48.94 689  A 1 
ATOM 5362 N N   . PRO A 1 690  ? 28.521  28.187  -0.447  1.00 86.25 690  A 1 
ATOM 5363 C CA  . PRO A 1 690  ? 28.518  28.824  0.878   1.00 85.28 690  A 1 
ATOM 5364 C C   . PRO A 1 690  ? 28.166  27.838  2.017   1.00 85.73 690  A 1 
ATOM 5365 O O   . PRO A 1 690  ? 27.474  26.847  1.775   1.00 81.86 690  A 1 
ATOM 5366 C CB  . PRO A 1 690  ? 27.501  29.965  0.763   1.00 83.34 690  A 1 
ATOM 5367 C CG  . PRO A 1 690  ? 26.522  29.466  -0.298  1.00 82.31 690  A 1 
ATOM 5368 C CD  . PRO A 1 690  ? 27.411  28.674  -1.251  1.00 85.07 690  A 1 
ATOM 5369 N N   . PRO A 1 691  ? 28.644  28.079  3.249   1.00 82.08 691  A 1 
ATOM 5370 C CA  . PRO A 1 691  ? 28.376  27.194  4.383   1.00 80.64 691  A 1 
ATOM 5371 C C   . PRO A 1 691  ? 26.880  27.172  4.736   1.00 79.10 691  A 1 
ATOM 5372 O O   . PRO A 1 691  ? 26.195  28.185  4.624   1.00 73.85 691  A 1 
ATOM 5373 C CB  . PRO A 1 691  ? 29.234  27.738  5.537   1.00 79.72 691  A 1 
ATOM 5374 C CG  . PRO A 1 691  ? 29.385  29.221  5.200   1.00 80.51 691  A 1 
ATOM 5375 C CD  . PRO A 1 691  ? 29.434  29.227  3.677   1.00 85.88 691  A 1 
ATOM 5376 N N   . GLY A 1 692  ? 26.380  26.012  5.163   1.00 80.43 692  A 1 
ATOM 5377 C CA  . GLY A 1 692  ? 24.976  25.826  5.554   1.00 80.68 692  A 1 
ATOM 5378 C C   . GLY A 1 692  ? 23.986  25.662  4.395   1.00 82.93 692  A 1 
ATOM 5379 O O   . GLY A 1 692  ? 22.821  25.388  4.653   1.00 77.26 692  A 1 
ATOM 5380 N N   . ALA A 1 693  ? 24.426  25.773  3.135   1.00 82.58 693  A 1 
ATOM 5381 C CA  . ALA A 1 693  ? 23.547  25.609  1.974   1.00 82.89 693  A 1 
ATOM 5382 C C   . ALA A 1 693  ? 23.056  24.160  1.776   1.00 85.43 693  A 1 
ATOM 5383 O O   . ALA A 1 693  ? 21.990  23.958  1.206   1.00 81.07 693  A 1 
ATOM 5384 C CB  . ALA A 1 693  ? 24.288  26.110  0.728   1.00 81.00 693  A 1 
ATOM 5385 N N   . CYS A 1 694  ? 23.818  23.168  2.226   1.00 86.32 694  A 1 
ATOM 5386 C CA  . CYS A 1 694  ? 23.469  21.760  2.076   1.00 86.42 694  A 1 
ATOM 5387 C C   . CYS A 1 694  ? 23.520  21.005  3.407   1.00 87.05 694  A 1 
ATOM 5388 O O   . CYS A 1 694  ? 24.375  21.272  4.255   1.00 83.92 694  A 1 
ATOM 5389 C CB  . CYS A 1 694  ? 24.372  21.068  1.048   1.00 86.10 694  A 1 
ATOM 5390 S SG  . CYS A 1 694  ? 24.613  21.886  -0.550  1.00 85.11 694  A 1 
ATOM 5391 N N   . GLN A 1 695  ? 22.642  20.008  3.533   1.00 88.97 695  A 1 
ATOM 5392 C CA  . GLN A 1 695  ? 22.617  19.045  4.628   1.00 87.48 695  A 1 
ATOM 5393 C C   . GLN A 1 695  ? 22.818  17.636  4.067   1.00 87.88 695  A 1 
ATOM 5394 O O   . GLN A 1 695  ? 22.266  17.301  3.018   1.00 85.47 695  A 1 
ATOM 5395 C CB  . GLN A 1 695  ? 21.297  19.158  5.397   1.00 85.29 695  A 1 
ATOM 5396 C CG  . GLN A 1 695  ? 21.125  20.535  6.060   1.00 75.96 695  A 1 
ATOM 5397 C CD  . GLN A 1 695  ? 19.834  20.656  6.864   1.00 71.13 695  A 1 
ATOM 5398 O OE1 . GLN A 1 695  ? 19.092  19.713  7.072   1.00 62.53 695  A 1 
ATOM 5399 N NE2 . GLN A 1 695  ? 19.520  21.832  7.364   1.00 58.38 695  A 1 
ATOM 5400 N N   . ALA A 1 696  ? 23.618  16.820  4.745   1.00 83.25 696  A 1 
ATOM 5401 C CA  . ALA A 1 696  ? 23.901  15.451  4.337   1.00 81.17 696  A 1 
ATOM 5402 C C   . ALA A 1 696  ? 23.268  14.457  5.309   1.00 80.13 696  A 1 
ATOM 5403 O O   . ALA A 1 696  ? 23.571  14.474  6.502   1.00 71.74 696  A 1 
ATOM 5404 C CB  . ALA A 1 696  ? 25.417  15.258  4.234   1.00 76.24 696  A 1 
ATOM 5405 N N   . ASN A 1 697  ? 22.433  13.565  4.750   1.00 79.37 697  A 1 
ATOM 5406 C CA  . ASN A 1 697  ? 21.996  12.315  5.374   1.00 76.89 697  A 1 
ATOM 5407 C C   . ASN A 1 697  ? 22.441  11.150  4.460   1.00 76.84 697  A 1 
ATOM 5408 O O   . ASN A 1 697  ? 23.601  11.094  4.062   1.00 69.83 697  A 1 
ATOM 5409 C CB  . ASN A 1 697  ? 20.475  12.395  5.626   1.00 71.47 697  A 1 
ATOM 5410 C CG  . ASN A 1 697  ? 20.061  13.396  6.689   1.00 65.12 697  A 1 
ATOM 5411 O OD1 . ASN A 1 697  ? 20.808  13.804  7.553   1.00 57.07 697  A 1 
ATOM 5412 N ND2 . ASN A 1 697  ? 18.812  13.798  6.701   1.00 55.09 697  A 1 
ATOM 5413 N N   . GLU A 1 698  ? 21.541  10.250  4.066   1.00 78.24 698  A 1 
ATOM 5414 C CA  . GLU A 1 698  ? 21.808  9.251   3.008   1.00 79.54 698  A 1 
ATOM 5415 C C   . GLU A 1 698  ? 21.968  9.903   1.621   1.00 81.77 698  A 1 
ATOM 5416 O O   . GLU A 1 698  ? 22.684  9.408   0.756   1.00 76.96 698  A 1 
ATOM 5417 C CB  . GLU A 1 698  ? 20.665  8.226   2.951   1.00 75.77 698  A 1 
ATOM 5418 C CG  . GLU A 1 698  ? 20.561  7.370   4.222   1.00 67.27 698  A 1 
ATOM 5419 C CD  . GLU A 1 698  ? 19.469  6.286   4.134   1.00 59.94 698  A 1 
ATOM 5420 O OE1 . GLU A 1 698  ? 19.451  5.429   5.044   1.00 53.63 698  A 1 
ATOM 5421 O OE2 . GLU A 1 698  ? 18.655  6.328   3.178   1.00 53.16 698  A 1 
ATOM 5422 N N   . THR A 1 699  ? 21.296  11.046  1.416   1.00 85.51 699  A 1 
ATOM 5423 C CA  . THR A 1 699  ? 21.410  11.925  0.250   1.00 88.31 699  A 1 
ATOM 5424 C C   . THR A 1 699  ? 21.759  13.339  0.711   1.00 89.88 699  A 1 
ATOM 5425 O O   . THR A 1 699  ? 21.487  13.719  1.850   1.00 86.71 699  A 1 
ATOM 5426 C CB  . THR A 1 699  ? 20.120  11.924  -0.579  1.00 87.24 699  A 1 
ATOM 5427 O OG1 . THR A 1 699  ? 19.005  12.229  0.220   1.00 76.82 699  A 1 
ATOM 5428 C CG2 . THR A 1 699  ? 19.838  10.564  -1.210  1.00 76.22 699  A 1 
ATOM 5429 N N   . ILE A 1 700  ? 22.364  14.131  -0.172  1.00 91.12 700  A 1 
ATOM 5430 C CA  . ILE A 1 700  ? 22.718  15.522  0.115   1.00 91.80 700  A 1 
ATOM 5431 C C   . ILE A 1 700  ? 21.624  16.423  -0.455  1.00 92.58 700  A 1 
ATOM 5432 O O   . ILE A 1 700  ? 21.362  16.396  -1.656  1.00 91.54 700  A 1 
ATOM 5433 C CB  . ILE A 1 700  ? 24.117  15.875  -0.437  1.00 91.98 700  A 1 
ATOM 5434 C CG1 . ILE A 1 700  ? 25.203  14.913  0.100   1.00 89.35 700  A 1 
ATOM 5435 C CG2 . ILE A 1 700  ? 24.469  17.337  -0.098  1.00 89.53 700  A 1 
ATOM 5436 C CD1 . ILE A 1 700  ? 26.556  15.049  -0.609  1.00 84.32 700  A 1 
ATOM 5437 N N   . PHE A 1 701  ? 21.006  17.240  0.393   1.00 93.35 701  A 1 
ATOM 5438 C CA  . PHE A 1 701  ? 19.994  18.225  0.015   1.00 92.69 701  A 1 
ATOM 5439 C C   . PHE A 1 701  ? 20.556  19.632  0.172   1.00 92.70 701  A 1 
ATOM 5440 O O   . PHE A 1 701  ? 21.029  19.987  1.252   1.00 90.05 701  A 1 
ATOM 5441 C CB  . PHE A 1 701  ? 18.738  18.038  0.868   1.00 90.74 701  A 1 
ATOM 5442 C CG  . PHE A 1 701  ? 18.069  16.696  0.677   1.00 87.33 701  A 1 
ATOM 5443 C CD1 . PHE A 1 701  ? 17.217  16.481  -0.422  1.00 78.51 701  A 1 
ATOM 5444 C CD2 . PHE A 1 701  ? 18.305  15.653  1.592   1.00 79.04 701  A 1 
ATOM 5445 C CE1 . PHE A 1 701  ? 16.601  15.231  -0.606  1.00 73.81 701  A 1 
ATOM 5446 C CE2 . PHE A 1 701  ? 17.689  14.401  1.405   1.00 74.29 701  A 1 
ATOM 5447 C CZ  . PHE A 1 701  ? 16.835  14.191  0.307   1.00 75.89 701  A 1 
ATOM 5448 N N   . CYS A 1 702  ? 20.468  20.435  -0.881  1.00 91.87 702  A 1 
ATOM 5449 C CA  . CYS A 1 702  ? 20.872  21.836  -0.859  1.00 91.43 702  A 1 
ATOM 5450 C C   . CYS A 1 702  ? 19.656  22.740  -1.096  1.00 92.08 702  A 1 
ATOM 5451 O O   . CYS A 1 702  ? 19.004  22.638  -2.140  1.00 90.35 702  A 1 
ATOM 5452 C CB  . CYS A 1 702  ? 21.968  22.097  -1.897  1.00 91.24 702  A 1 
ATOM 5453 S SG  . CYS A 1 702  ? 23.405  20.984  -1.863  1.00 89.26 702  A 1 
ATOM 5454 N N   . GLU A 1 703  ? 19.368  23.625  -0.149  1.00 90.66 703  A 1 
ATOM 5455 C CA  . GLU A 1 703  ? 18.346  24.663  -0.301  1.00 89.51 703  A 1 
ATOM 5456 C C   . GLU A 1 703  ? 18.913  25.796  -1.173  1.00 89.75 703  A 1 
ATOM 5457 O O   . GLU A 1 703  ? 19.868  26.479  -0.799  1.00 87.49 703  A 1 
ATOM 5458 C CB  . GLU A 1 703  ? 17.846  25.182  1.068   1.00 87.16 703  A 1 
ATOM 5459 C CG  . GLU A 1 703  ? 17.100  24.120  1.911   1.00 78.61 703  A 1 
ATOM 5460 C CD  . GLU A 1 703  ? 16.346  24.692  3.143   1.00 73.00 703  A 1 
ATOM 5461 O OE1 . GLU A 1 703  ? 15.521  23.961  3.758   1.00 64.12 703  A 1 
ATOM 5462 O OE2 . GLU A 1 703  ? 16.504  25.890  3.461   1.00 62.43 703  A 1 
ATOM 5463 N N   . LEU A 1 704  ? 18.322  25.993  -2.356  1.00 89.15 704  A 1 
ATOM 5464 C CA  . LEU A 1 704  ? 18.753  27.038  -3.293  1.00 88.35 704  A 1 
ATOM 5465 C C   . LEU A 1 704  ? 18.074  28.379  -2.988  1.00 87.86 704  A 1 
ATOM 5466 O O   . LEU A 1 704  ? 18.649  29.439  -3.230  1.00 82.29 704  A 1 
ATOM 5467 C CB  . LEU A 1 704  ? 18.467  26.585  -4.735  1.00 88.59 704  A 1 
ATOM 5468 C CG  . LEU A 1 704  ? 19.131  25.263  -5.159  1.00 89.95 704  A 1 
ATOM 5469 C CD1 . LEU A 1 704  ? 18.668  24.901  -6.570  1.00 82.89 704  A 1 
ATOM 5470 C CD2 . LEU A 1 704  ? 20.661  25.354  -5.162  1.00 84.59 704  A 1 
ATOM 5471 N N   . GLY A 1 705  ? 16.850  28.338  -2.437  1.00 85.94 705  A 1 
ATOM 5472 C CA  . GLY A 1 705  ? 16.059  29.502  -2.039  1.00 83.56 705  A 1 
ATOM 5473 C C   . GLY A 1 705  ? 14.560  29.228  -2.079  1.00 83.93 705  A 1 
ATOM 5474 O O   . GLY A 1 705  ? 14.092  28.345  -2.803  1.00 78.84 705  A 1 
ATOM 5475 N N   . ASN A 1 706  ? 13.801  30.018  -1.309  1.00 82.67 706  A 1 
ATOM 5476 C CA  . ASN A 1 706  ? 12.342  29.959  -1.309  1.00 80.55 706  A 1 
ATOM 5477 C C   . ASN A 1 706  ? 11.711  31.369  -1.254  1.00 80.55 706  A 1 
ATOM 5478 O O   . ASN A 1 706  ? 11.407  31.863  -0.166  1.00 76.65 706  A 1 
ATOM 5479 C CB  . ASN A 1 706  ? 11.863  29.060  -0.159  1.00 77.00 706  A 1 
ATOM 5480 C CG  . ASN A 1 706  ? 10.364  28.816  -0.249  1.00 73.89 706  A 1 
ATOM 5481 O OD1 . ASN A 1 706  ? 9.736   28.937  -1.294  1.00 69.80 706  A 1 
ATOM 5482 N ND2 . ASN A 1 706  ? 9.749   28.451  0.845   1.00 67.82 706  A 1 
ATOM 5483 N N   . PRO A 1 707  ? 11.521  32.037  -2.410  1.00 81.35 707  A 1 
ATOM 5484 C CA  . PRO A 1 707  ? 11.841  31.558  -3.750  1.00 83.27 707  A 1 
ATOM 5485 C C   . PRO A 1 707  ? 13.319  31.744  -4.134  1.00 85.70 707  A 1 
ATOM 5486 O O   . PRO A 1 707  ? 14.002  32.638  -3.628  1.00 84.04 707  A 1 
ATOM 5487 C CB  . PRO A 1 707  ? 10.925  32.366  -4.668  1.00 79.48 707  A 1 
ATOM 5488 C CG  . PRO A 1 707  ? 10.801  33.707  -3.948  1.00 76.29 707  A 1 
ATOM 5489 C CD  . PRO A 1 707  ? 10.834  33.318  -2.474  1.00 79.28 707  A 1 
ATOM 5490 N N   . PHE A 1 708  ? 13.781  30.943  -5.090  1.00 86.62 708  A 1 
ATOM 5491 C CA  . PHE A 1 708  ? 14.960  31.241  -5.896  1.00 88.09 708  A 1 
ATOM 5492 C C   . PHE A 1 708  ? 14.537  32.236  -6.981  1.00 88.59 708  A 1 
ATOM 5493 O O   . PHE A 1 708  ? 13.775  31.885  -7.893  1.00 86.62 708  A 1 
ATOM 5494 C CB  . PHE A 1 708  ? 15.540  29.951  -6.479  1.00 89.14 708  A 1 
ATOM 5495 C CG  . PHE A 1 708  ? 16.912  30.117  -7.107  1.00 91.20 708  A 1 
ATOM 5496 C CD1 . PHE A 1 708  ? 17.054  30.251  -8.501  1.00 86.91 708  A 1 
ATOM 5497 C CD2 . PHE A 1 708  ? 18.057  30.105  -6.292  1.00 87.34 708  A 1 
ATOM 5498 C CE1 . PHE A 1 708  ? 18.335  30.360  -9.074  1.00 87.10 708  A 1 
ATOM 5499 C CE2 . PHE A 1 708  ? 19.334  30.216  -6.865  1.00 87.71 708  A 1 
ATOM 5500 C CZ  . PHE A 1 708  ? 19.476  30.337  -8.255  1.00 91.35 708  A 1 
ATOM 5501 N N   . LYS A 1 709  ? 14.948  33.485  -6.824  1.00 87.95 709  A 1 
ATOM 5502 C CA  . LYS A 1 709  ? 14.409  34.623  -7.571  1.00 87.82 709  A 1 
ATOM 5503 C C   . LYS A 1 709  ? 14.761  34.571  -9.059  1.00 89.49 709  A 1 
ATOM 5504 O O   . LYS A 1 709  ? 15.777  34.003  -9.473  1.00 87.49 709  A 1 
ATOM 5505 C CB  . LYS A 1 709  ? 14.866  35.945  -6.926  1.00 85.27 709  A 1 
ATOM 5506 C CG  . LYS A 1 709  ? 14.226  36.255  -5.560  1.00 81.93 709  A 1 
ATOM 5507 C CD  . LYS A 1 709  ? 12.714  36.505  -5.715  1.00 75.75 709  A 1 
ATOM 5508 C CE  . LYS A 1 709  ? 12.013  37.067  -4.488  1.00 68.94 709  A 1 
ATOM 5509 N NZ  . LYS A 1 709  ? 10.601  37.403  -4.837  1.00 59.49 709  A 1 
ATOM 5510 N N   . ARG A 1 710  ? 13.937  35.219  -9.867  1.00 89.64 710  A 1 
ATOM 5511 C CA  . ARG A 1 710  ? 14.217  35.461  -11.280 1.00 88.64 710  A 1 
ATOM 5512 C C   . ARG A 1 710  ? 15.588  36.119  -11.465 1.00 88.63 710  A 1 
ATOM 5513 O O   . ARG A 1 710  ? 15.923  37.078  -10.770 1.00 84.77 710  A 1 
ATOM 5514 C CB  . ARG A 1 710  ? 13.093  36.323  -11.859 1.00 86.60 710  A 1 
ATOM 5515 C CG  . ARG A 1 710  ? 13.275  36.555  -13.357 1.00 84.68 710  A 1 
ATOM 5516 C CD  . ARG A 1 710  ? 12.096  37.349  -13.899 1.00 81.66 710  A 1 
ATOM 5517 N NE  . ARG A 1 710  ? 12.235  37.556  -15.343 1.00 74.51 710  A 1 
ATOM 5518 C CZ  . ARG A 1 710  ? 11.372  38.187  -16.113 1.00 68.71 710  A 1 
ATOM 5519 N NH1 . ARG A 1 710  ? 10.296  38.745  -15.623 1.00 64.25 710  A 1 
ATOM 5520 N NH2 . ARG A 1 710  ? 11.581  38.257  -17.392 1.00 61.50 710  A 1 
ATOM 5521 N N   . ASN A 1 711  ? 16.346  35.634  -12.454 1.00 89.45 711  A 1 
ATOM 5522 C CA  . ASN A 1 711  ? 17.729  36.027  -12.758 1.00 89.42 711  A 1 
ATOM 5523 C C   . ASN A 1 711  ? 18.747  35.760  -11.629 1.00 90.54 711  A 1 
ATOM 5524 O O   . ASN A 1 711  ? 19.900  36.181  -11.744 1.00 86.58 711  A 1 
ATOM 5525 C CB  . ASN A 1 711  ? 17.794  37.476  -13.277 1.00 87.92 711  A 1 
ATOM 5526 C CG  . ASN A 1 711  ? 16.913  37.736  -14.481 1.00 85.20 711  A 1 
ATOM 5527 O OD1 . ASN A 1 711  ? 16.798  36.947  -15.407 1.00 77.62 711  A 1 
ATOM 5528 N ND2 . ASN A 1 711  ? 16.274  38.879  -14.522 1.00 75.85 711  A 1 
ATOM 5529 N N   . GLN A 1 712  ? 18.367  35.057  -10.578 1.00 90.66 712  A 1 
ATOM 5530 C CA  . GLN A 1 712  ? 19.297  34.658  -9.529  1.00 91.06 712  A 1 
ATOM 5531 C C   . GLN A 1 712  ? 20.253  33.576  -10.040 1.00 91.99 712  A 1 
ATOM 5532 O O   . GLN A 1 712  ? 19.899  32.714  -10.852 1.00 90.33 712  A 1 
ATOM 5533 C CB  . GLN A 1 712  ? 18.514  34.235  -8.273  1.00 90.28 712  A 1 
ATOM 5534 C CG  . GLN A 1 712  ? 19.398  33.978  -7.043  1.00 87.15 712  A 1 
ATOM 5535 C CD  . GLN A 1 712  ? 18.595  33.716  -5.769  1.00 86.69 712  A 1 
ATOM 5536 O OE1 . GLN A 1 712  ? 17.395  33.945  -5.685  1.00 79.18 712  A 1 
ATOM 5537 N NE2 . GLN A 1 712  ? 19.218  33.243  -4.715  1.00 76.29 712  A 1 
ATOM 5538 N N   . ARG A 1 713  ? 21.486  33.633  -9.537  1.00 92.49 713  A 1 
ATOM 5539 C CA  . ARG A 1 713  ? 22.543  32.643  -9.759  1.00 93.12 713  A 1 
ATOM 5540 C C   . ARG A 1 713  ? 23.100  32.215  -8.410  1.00 93.43 713  A 1 
ATOM 5541 O O   . ARG A 1 713  ? 23.351  33.061  -7.558  1.00 90.48 713  A 1 
ATOM 5542 C CB  . ARG A 1 713  ? 23.623  33.242  -10.674 1.00 91.41 713  A 1 
ATOM 5543 C CG  . ARG A 1 713  ? 24.832  32.320  -10.912 1.00 82.37 713  A 1 
ATOM 5544 C CD  . ARG A 1 713  ? 25.805  32.989  -11.879 1.00 82.07 713  A 1 
ATOM 5545 N NE  . ARG A 1 713  ? 27.035  32.204  -12.099 1.00 70.16 713  A 1 
ATOM 5546 C CZ  . ARG A 1 713  ? 28.018  32.512  -12.927 1.00 63.64 713  A 1 
ATOM 5547 N NH1 . ARG A 1 713  ? 27.978  33.555  -13.697 1.00 57.70 713  A 1 
ATOM 5548 N NH2 . ARG A 1 713  ? 29.084  31.775  -12.991 1.00 52.78 713  A 1 
ATOM 5549 N N   . MET A 1 714  ? 23.331  30.925  -8.253  1.00 93.06 714  A 1 
ATOM 5550 C CA  . MET A 1 714  ? 23.990  30.357  -7.083  1.00 92.97 714  A 1 
ATOM 5551 C C   . MET A 1 714  ? 25.121  29.436  -7.527  1.00 93.78 714  A 1 
ATOM 5552 O O   . MET A 1 714  ? 24.941  28.576  -8.389  1.00 91.90 714  A 1 
ATOM 5553 C CB  . MET A 1 714  ? 22.959  29.634  -6.199  1.00 91.65 714  A 1 
ATOM 5554 C CG  . MET A 1 714  ? 23.598  29.049  -4.932  1.00 88.52 714  A 1 
ATOM 5555 S SD  . MET A 1 714  ? 22.422  28.331  -3.763  1.00 85.80 714  A 1 
ATOM 5556 C CE  . MET A 1 714  ? 21.690  29.814  -3.033  1.00 73.94 714  A 1 
ATOM 5557 N N   . GLU A 1 715  ? 26.276  29.628  -6.927  1.00 91.92 715  A 1 
ATOM 5558 C CA  . GLU A 1 715  ? 27.444  28.775  -7.114  1.00 91.64 715  A 1 
ATOM 5559 C C   . GLU A 1 715  ? 27.693  27.975  -5.839  1.00 91.84 715  A 1 
ATOM 5560 O O   . GLU A 1 715  ? 27.862  28.545  -4.758  1.00 89.36 715  A 1 
ATOM 5561 C CB  . GLU A 1 715  ? 28.675  29.600  -7.501  1.00 90.23 715  A 1 
ATOM 5562 C CG  . GLU A 1 715  ? 28.473  30.275  -8.866  1.00 78.48 715  A 1 
ATOM 5563 C CD  . GLU A 1 715  ? 29.716  30.970  -9.415  1.00 75.78 715  A 1 
ATOM 5564 O OE1 . GLU A 1 715  ? 29.644  31.302  -10.621 1.00 65.55 715  A 1 
ATOM 5565 O OE2 . GLU A 1 715  ? 30.697  31.180  -8.678  1.00 66.83 715  A 1 
ATOM 5566 N N   . LEU A 1 716  ? 27.720  26.660  -5.983  1.00 92.34 716  A 1 
ATOM 5567 C CA  . LEU A 1 716  ? 28.025  25.716  -4.920  1.00 92.40 716  A 1 
ATOM 5568 C C   . LEU A 1 716  ? 29.355  25.037  -5.240  1.00 93.45 716  A 1 
ATOM 5569 O O   . LEU A 1 716  ? 29.548  24.501  -6.333  1.00 92.22 716  A 1 
ATOM 5570 C CB  . LEU A 1 716  ? 26.888  24.687  -4.783  1.00 92.05 716  A 1 
ATOM 5571 C CG  . LEU A 1 716  ? 25.521  25.270  -4.379  1.00 90.47 716  A 1 
ATOM 5572 C CD1 . LEU A 1 716  ? 24.439  24.201  -4.541  1.00 82.01 716  A 1 
ATOM 5573 C CD2 . LEU A 1 716  ? 25.514  25.734  -2.924  1.00 82.95 716  A 1 
ATOM 5574 N N   . LEU A 1 717  ? 30.254  25.027  -4.269  1.00 91.49 717  A 1 
ATOM 5575 C CA  . LEU A 1 717  ? 31.481  24.244  -4.321  1.00 91.89 717  A 1 
ATOM 5576 C C   . LEU A 1 717  ? 31.441  23.221  -3.188  1.00 92.54 717  A 1 
ATOM 5577 O O   . LEU A 1 717  ? 31.536  23.583  -2.015  1.00 90.67 717  A 1 
ATOM 5578 C CB  . LEU A 1 717  ? 32.697  25.185  -4.247  1.00 91.75 717  A 1 
ATOM 5579 C CG  . LEU A 1 717  ? 34.045  24.464  -4.435  1.00 88.25 717  A 1 
ATOM 5580 C CD1 . LEU A 1 717  ? 34.223  23.962  -5.867  1.00 77.79 717  A 1 
ATOM 5581 C CD2 . LEU A 1 717  ? 35.192  25.430  -4.120  1.00 79.06 717  A 1 
ATOM 5582 N N   . ILE A 1 718  ? 31.279  21.956  -3.553  1.00 93.43 718  A 1 
ATOM 5583 C CA  . ILE A 1 718  ? 31.168  20.841  -2.615  1.00 93.44 718  A 1 
ATOM 5584 C C   . ILE A 1 718  ? 32.502  20.101  -2.592  1.00 93.57 718  A 1 
ATOM 5585 O O   . ILE A 1 718  ? 33.003  19.681  -3.633  1.00 92.65 718  A 1 
ATOM 5586 C CB  . ILE A 1 718  ? 29.976  19.931  -2.984  1.00 93.68 718  A 1 
ATOM 5587 C CG1 . ILE A 1 718  ? 28.670  20.764  -3.080  1.00 91.64 718  A 1 
ATOM 5588 C CG2 . ILE A 1 718  ? 29.852  18.807  -1.943  1.00 91.38 718  A 1 
ATOM 5589 C CD1 . ILE A 1 718  ? 27.401  19.956  -3.353  1.00 86.52 718  A 1 
ATOM 5590 N N   . ALA A 1 719  ? 33.077  19.954  -1.413  1.00 92.78 719  A 1 
ATOM 5591 C CA  . ALA A 1 719  ? 34.288  19.180  -1.202  1.00 92.46 719  A 1 
ATOM 5592 C C   . ALA A 1 719  ? 33.943  17.807  -0.624  1.00 92.43 719  A 1 
ATOM 5593 O O   . ALA A 1 719  ? 33.238  17.717  0.384   1.00 91.01 719  A 1 
ATOM 5594 C CB  . ALA A 1 719  ? 35.240  19.962  -0.292  1.00 91.77 719  A 1 
ATOM 5595 N N   . PHE A 1 720  ? 34.479  16.768  -1.245  1.00 92.47 720  A 1 
ATOM 5596 C CA  . PHE A 1 720  ? 34.394  15.389  -0.786  1.00 91.76 720  A 1 
ATOM 5597 C C   . PHE A 1 720  ? 35.760  14.892  -0.319  1.00 91.70 720  A 1 
ATOM 5598 O O   . PHE A 1 720  ? 36.787  15.219  -0.915  1.00 90.20 720  A 1 
ATOM 5599 C CB  . PHE A 1 720  ? 33.847  14.501  -1.909  1.00 92.02 720  A 1 
ATOM 5600 C CG  . PHE A 1 720  ? 32.454  14.886  -2.365  1.00 92.64 720  A 1 
ATOM 5601 C CD1 . PHE A 1 720  ? 31.342  14.529  -1.585  1.00 87.77 720  A 1 
ATOM 5602 C CD2 . PHE A 1 720  ? 32.273  15.599  -3.563  1.00 88.06 720  A 1 
ATOM 5603 C CE1 . PHE A 1 720  ? 30.047  14.876  -2.002  1.00 87.51 720  A 1 
ATOM 5604 C CE2 . PHE A 1 720  ? 30.977  15.945  -3.982  1.00 87.79 720  A 1 
ATOM 5605 C CZ  . PHE A 1 720  ? 29.862  15.581  -3.204  1.00 90.86 720  A 1 
ATOM 5606 N N   . GLU A 1 721  ? 35.747  14.085  0.713   1.00 89.76 721  A 1 
ATOM 5607 C CA  . GLU A 1 721  ? 36.858  13.211  1.068   1.00 89.00 721  A 1 
ATOM 5608 C C   . GLU A 1 721  ? 36.700  11.884  0.322   1.00 89.23 721  A 1 
ATOM 5609 O O   . GLU A 1 721  ? 35.615  11.301  0.301   1.00 87.94 721  A 1 
ATOM 5610 C CB  . GLU A 1 721  ? 36.920  13.041  2.591   1.00 87.65 721  A 1 
ATOM 5611 C CG  . GLU A 1 721  ? 38.201  12.316  3.026   1.00 76.38 721  A 1 
ATOM 5612 C CD  . GLU A 1 721  ? 38.401  12.287  4.550   1.00 72.27 721  A 1 
ATOM 5613 O OE1 . GLU A 1 721  ? 39.517  11.892  4.959   1.00 62.67 721  A 1 
ATOM 5614 O OE2 . GLU A 1 721  ? 37.470  12.685  5.284   1.00 62.07 721  A 1 
ATOM 5615 N N   . VAL A 1 722  ? 37.776  11.418  -0.319  1.00 88.72 722  A 1 
ATOM 5616 C CA  . VAL A 1 722  ? 37.784  10.184  -1.114  1.00 88.06 722  A 1 
ATOM 5617 C C   . VAL A 1 722  ? 38.318  9.051   -0.236  1.00 87.07 722  A 1 
ATOM 5618 O O   . VAL A 1 722  ? 39.518  8.982   0.030   1.00 83.51 722  A 1 
ATOM 5619 C CB  . VAL A 1 722  ? 38.612  10.354  -2.403  1.00 87.66 722  A 1 
ATOM 5620 C CG1 . VAL A 1 722  ? 38.451  9.125   -3.298  1.00 80.52 722  A 1 
ATOM 5621 C CG2 . VAL A 1 722  ? 38.189  11.575  -3.233  1.00 80.52 722  A 1 
ATOM 5622 N N   . ILE A 1 723  ? 37.429  8.170   0.235   1.00 87.43 723  A 1 
ATOM 5623 C CA  . ILE A 1 723  ? 37.758  7.163   1.269   1.00 84.05 723  A 1 
ATOM 5624 C C   . ILE A 1 723  ? 37.659  5.701   0.806   1.00 80.73 723  A 1 
ATOM 5625 O O   . ILE A 1 723  ? 38.157  4.816   1.494   1.00 69.33 723  A 1 
ATOM 5626 C CB  . ILE A 1 723  ? 36.896  7.380   2.536   1.00 80.98 723  A 1 
ATOM 5627 C CG1 . ILE A 1 723  ? 35.381  7.342   2.235   1.00 72.94 723  A 1 
ATOM 5628 C CG2 . ILE A 1 723  ? 37.299  8.697   3.228   1.00 69.66 723  A 1 
ATOM 5629 C CD1 . ILE A 1 723  ? 34.511  7.213   3.492   1.00 64.42 723  A 1 
ATOM 5630 N N   . GLY A 1 724  ? 37.039  5.429   -0.338  1.00 80.16 724  A 1 
ATOM 5631 C CA  . GLY A 1 724  ? 36.686  4.064   -0.759  1.00 79.66 724  A 1 
ATOM 5632 C C   . GLY A 1 724  ? 37.036  3.717   -2.205  1.00 82.05 724  A 1 
ATOM 5633 O O   . GLY A 1 724  ? 36.402  2.844   -2.786  1.00 77.78 724  A 1 
ATOM 5634 N N   . VAL A 1 725  ? 37.993  4.417   -2.809  1.00 81.42 725  A 1 
ATOM 5635 C CA  . VAL A 1 725  ? 38.486  4.079   -4.152  1.00 82.30 725  A 1 
ATOM 5636 C C   . VAL A 1 725  ? 39.461  2.905   -4.052  1.00 82.77 725  A 1 
ATOM 5637 O O   . VAL A 1 725  ? 40.443  2.965   -3.313  1.00 79.79 725  A 1 
ATOM 5638 C CB  . VAL A 1 725  ? 39.122  5.295   -4.842  1.00 81.47 725  A 1 
ATOM 5639 C CG1 . VAL A 1 725  ? 39.791  4.935   -6.175  1.00 75.44 725  A 1 
ATOM 5640 C CG2 . VAL A 1 725  ? 38.047  6.347   -5.146  1.00 74.49 725  A 1 
ATOM 5641 N N   . THR A 1 726  ? 39.187  1.853   -4.818  1.00 84.66 726  A 1 
ATOM 5642 C CA  . THR A 1 726  ? 39.980  0.616   -4.870  1.00 83.87 726  A 1 
ATOM 5643 C C   . THR A 1 726  ? 40.462  0.353   -6.297  1.00 84.28 726  A 1 
ATOM 5644 O O   . THR A 1 726  ? 39.997  0.982   -7.251  1.00 82.67 726  A 1 
ATOM 5645 C CB  . THR A 1 726  ? 39.163  -0.589  -4.378  1.00 81.84 726  A 1 
ATOM 5646 O OG1 . THR A 1 726  ? 38.115  -0.882  -5.275  1.00 76.01 726  A 1 
ATOM 5647 C CG2 . THR A 1 726  ? 38.544  -0.388  -2.994  1.00 75.53 726  A 1 
ATOM 5648 N N   . LEU A 1 727  ? 41.328  -0.647  -6.486  1.00 83.07 727  A 1 
ATOM 5649 C CA  . LEU A 1 727  ? 41.760  -1.113  -7.814  1.00 82.75 727  A 1 
ATOM 5650 C C   . LEU A 1 727  ? 40.594  -1.551  -8.726  1.00 83.30 727  A 1 
ATOM 5651 O O   . LEU A 1 727  ? 40.749  -1.618  -9.948  1.00 80.20 727  A 1 
ATOM 5652 C CB  . LEU A 1 727  ? 42.740  -2.285  -7.620  1.00 80.98 727  A 1 
ATOM 5653 C CG  . LEU A 1 727  ? 44.115  -1.890  -7.052  1.00 77.99 727  A 1 
ATOM 5654 C CD1 . LEU A 1 727  ? 44.875  -3.139  -6.624  1.00 70.68 727  A 1 
ATOM 5655 C CD2 . LEU A 1 727  ? 44.955  -1.162  -8.101  1.00 72.74 727  A 1 
ATOM 5656 N N   . HIS A 1 728  ? 39.411  -1.841  -8.164  1.00 85.41 728  A 1 
ATOM 5657 C CA  . HIS A 1 728  ? 38.200  -2.200  -8.911  1.00 84.77 728  A 1 
ATOM 5658 C C   . HIS A 1 728  ? 37.355  -0.983  -9.318  1.00 85.39 728  A 1 
ATOM 5659 O O   . HIS A 1 728  ? 36.499  -1.105  -10.194 1.00 82.77 728  A 1 
ATOM 5660 C CB  . HIS A 1 728  ? 37.377  -3.199  -8.088  1.00 83.00 728  A 1 
ATOM 5661 C CG  . HIS A 1 728  ? 38.125  -4.483  -7.822  1.00 81.05 728  A 1 
ATOM 5662 N ND1 . HIS A 1 728  ? 38.388  -5.471  -8.740  1.00 70.99 728  A 1 
ATOM 5663 C CD2 . HIS A 1 728  ? 38.688  -4.869  -6.637  1.00 71.76 728  A 1 
ATOM 5664 C CE1 . HIS A 1 728  ? 39.085  -6.439  -8.123  1.00 71.17 728  A 1 
ATOM 5665 N NE2 . HIS A 1 728  ? 39.299  -6.113  -6.840  1.00 73.33 728  A 1 
ATOM 5666 N N   . THR A 1 729  ? 37.573  0.180   -8.730  1.00 85.43 729  A 1 
ATOM 5667 C CA  . THR A 1 729  ? 36.818  1.403   -9.017  1.00 85.74 729  A 1 
ATOM 5668 C C   . THR A 1 729  ? 37.211  1.955   -10.390 1.00 86.47 729  A 1 
ATOM 5669 O O   . THR A 1 729  ? 38.346  2.374   -10.593 1.00 85.08 729  A 1 
ATOM 5670 C CB  . THR A 1 729  ? 37.038  2.456   -7.925  1.00 85.47 729  A 1 
ATOM 5671 O OG1 . THR A 1 729  ? 36.762  1.912   -6.654  1.00 79.17 729  A 1 
ATOM 5672 C CG2 . THR A 1 729  ? 36.111  3.664   -8.096  1.00 77.95 729  A 1 
ATOM 5673 N N   . ARG A 1 730  ? 36.262  1.959   -11.347 1.00 87.55 730  A 1 
ATOM 5674 C CA  . ARG A 1 730  ? 36.487  2.467   -12.718 1.00 87.62 730  A 1 
ATOM 5675 C C   . ARG A 1 730  ? 36.056  3.914   -12.896 1.00 89.90 730  A 1 
ATOM 5676 O O   . ARG A 1 730  ? 36.678  4.660   -13.653 1.00 86.89 730  A 1 
ATOM 5677 C CB  . ARG A 1 730  ? 35.764  1.567   -13.734 1.00 85.34 730  A 1 
ATOM 5678 C CG  . ARG A 1 730  ? 36.235  0.102   -13.707 1.00 78.19 730  A 1 
ATOM 5679 C CD  . ARG A 1 730  ? 37.730  -0.026  -14.006 1.00 71.71 730  A 1 
ATOM 5680 N NE  . ARG A 1 730  ? 38.218  -1.396  -13.807 1.00 62.98 730  A 1 
ATOM 5681 C CZ  . ARG A 1 730  ? 39.439  -1.723  -13.438 1.00 53.39 730  A 1 
ATOM 5682 N NH1 . ARG A 1 730  ? 40.398  -0.842  -13.355 1.00 48.01 730  A 1 
ATOM 5683 N NH2 . ARG A 1 730  ? 39.716  -2.951  -13.117 1.00 47.36 730  A 1 
ATOM 5684 N N   . ASP A 1 731  ? 34.985  4.278   -12.215 1.00 90.19 731  A 1 
ATOM 5685 C CA  . ASP A 1 731  ? 34.404  5.606   -12.254 1.00 90.84 731  A 1 
ATOM 5686 C C   . ASP A 1 731  ? 33.701  5.940   -10.934 1.00 91.09 731  A 1 
ATOM 5687 O O   . ASP A 1 731  ? 33.358  5.063   -10.139 1.00 89.24 731  A 1 
ATOM 5688 C CB  . ASP A 1 731  ? 33.463  5.738   -13.456 1.00 89.36 731  A 1 
ATOM 5689 C CG  . ASP A 1 731  ? 32.292  4.761   -13.414 1.00 89.16 731  A 1 
ATOM 5690 O OD1 . ASP A 1 731  ? 31.202  5.192   -13.001 1.00 81.70 731  A 1 
ATOM 5691 O OD2 . ASP A 1 731  ? 32.479  3.592   -13.825 1.00 82.60 731  A 1 
ATOM 5692 N N   . LEU A 1 732  ? 33.499  7.231   -10.711 1.00 91.28 732  A 1 
ATOM 5693 C CA  . LEU A 1 732  ? 32.698  7.799   -9.636  1.00 91.34 732  A 1 
ATOM 5694 C C   . LEU A 1 732  ? 31.520  8.531   -10.276 1.00 92.45 732  A 1 
ATOM 5695 O O   . LEU A 1 732  ? 31.713  9.505   -11.005 1.00 91.54 732  A 1 
ATOM 5696 C CB  . LEU A 1 732  ? 33.561  8.745   -8.784  1.00 90.83 732  A 1 
ATOM 5697 C CG  . LEU A 1 732  ? 34.727  8.063   -8.039  1.00 89.77 732  A 1 
ATOM 5698 C CD1 . LEU A 1 732  ? 35.628  9.124   -7.416  1.00 82.09 732  A 1 
ATOM 5699 C CD2 . LEU A 1 732  ? 34.229  7.134   -6.930  1.00 84.13 732  A 1 
ATOM 5700 N N   . GLN A 1 733  ? 30.296  8.066   -10.008 1.00 93.31 733  A 1 
ATOM 5701 C CA  . GLN A 1 733  ? 29.070  8.648   -10.550 1.00 93.82 733  A 1 
ATOM 5702 C C   . GLN A 1 733  ? 28.325  9.428   -9.469  1.00 94.07 733  A 1 
ATOM 5703 O O   . GLN A 1 733  ? 28.006  8.891   -8.414  1.00 92.87 733  A 1 
ATOM 5704 C CB  . GLN A 1 733  ? 28.176  7.564   -11.168 1.00 92.78 733  A 1 
ATOM 5705 C CG  . GLN A 1 733  ? 28.847  6.906   -12.380 1.00 86.23 733  A 1 
ATOM 5706 C CD  . GLN A 1 733  ? 27.952  5.919   -13.112 1.00 86.88 733  A 1 
ATOM 5707 O OE1 . GLN A 1 733  ? 26.759  5.805   -12.890 1.00 78.45 733  A 1 
ATOM 5708 N NE2 . GLN A 1 733  ? 28.503  5.176   -14.041 1.00 76.77 733  A 1 
ATOM 5709 N N   . VAL A 1 734  ? 28.015  10.686  -9.762  1.00 93.99 734  A 1 
ATOM 5710 C CA  . VAL A 1 734  ? 27.176  11.542  -8.920  1.00 94.32 734  A 1 
ATOM 5711 C C   . VAL A 1 734  ? 25.946  11.938  -9.719  1.00 94.96 734  A 1 
ATOM 5712 O O   . VAL A 1 734  ? 26.059  12.495  -10.811 1.00 94.05 734  A 1 
ATOM 5713 C CB  . VAL A 1 734  ? 27.954  12.769  -8.407  1.00 93.62 734  A 1 
ATOM 5714 C CG1 . VAL A 1 734  ? 27.059  13.721  -7.609  1.00 86.27 734  A 1 
ATOM 5715 C CG2 . VAL A 1 734  ? 29.092  12.322  -7.478  1.00 85.32 734  A 1 
ATOM 5716 N N   . GLN A 1 735  ? 24.764  11.655  -9.176  1.00 94.47 735  A 1 
ATOM 5717 C CA  . GLN A 1 735  ? 23.496  12.083  -9.755  1.00 95.05 735  A 1 
ATOM 5718 C C   . GLN A 1 735  ? 23.036  13.372  -9.080  1.00 95.20 735  A 1 
ATOM 5719 O O   . GLN A 1 735  ? 22.948  13.438  -7.856  1.00 94.74 735  A 1 
ATOM 5720 C CB  . GLN A 1 735  ? 22.468  10.949  -9.650  1.00 94.97 735  A 1 
ATOM 5721 C CG  . GLN A 1 735  ? 21.115  11.322  -10.269 1.00 91.32 735  A 1 
ATOM 5722 C CD  . GLN A 1 735  ? 20.093  10.191  -10.167 1.00 90.48 735  A 1 
ATOM 5723 O OE1 . GLN A 1 735  ? 20.399  9.037   -9.915  1.00 82.01 735  A 1 
ATOM 5724 N NE2 . GLN A 1 735  ? 18.826  10.472  -10.363 1.00 79.00 735  A 1 
ATOM 5725 N N   . LEU A 1 736  ? 22.709  14.384  -9.881  1.00 93.87 736  A 1 
ATOM 5726 C CA  . LEU A 1 736  ? 22.189  15.670  -9.439  1.00 94.35 736  A 1 
ATOM 5727 C C   . LEU A 1 736  ? 20.771  15.867  -9.974  1.00 94.68 736  A 1 
ATOM 5728 O O   . LEU A 1 736  ? 20.523  15.675  -11.161 1.00 93.67 736  A 1 
ATOM 5729 C CB  . LEU A 1 736  ? 23.104  16.819  -9.890  1.00 94.37 736  A 1 
ATOM 5730 C CG  . LEU A 1 736  ? 24.584  16.702  -9.451  1.00 93.71 736  A 1 
ATOM 5731 C CD1 . LEU A 1 736  ? 25.450  16.046  -10.533 1.00 84.08 736  A 1 
ATOM 5732 C CD2 . LEU A 1 736  ? 25.163  18.093  -9.212  1.00 84.76 736  A 1 
ATOM 5733 N N   . GLN A 1 737  ? 19.847  16.307  -9.115  1.00 95.64 737  A 1 
ATOM 5734 C CA  . GLN A 1 737  ? 18.453  16.559  -9.462  1.00 95.42 737  A 1 
ATOM 5735 C C   . GLN A 1 737  ? 18.007  17.907  -8.904  1.00 95.50 737  A 1 
ATOM 5736 O O   . GLN A 1 737  ? 18.000  18.112  -7.693  1.00 93.98 737  A 1 
ATOM 5737 C CB  . GLN A 1 737  ? 17.584  15.406  -8.913  1.00 94.22 737  A 1 
ATOM 5738 C CG  . GLN A 1 737  ? 16.094  15.567  -9.233  1.00 89.37 737  A 1 
ATOM 5739 C CD  . GLN A 1 737  ? 15.816  15.510  -10.725 1.00 86.46 737  A 1 
ATOM 5740 O OE1 . GLN A 1 737  ? 16.241  14.593  -11.405 1.00 77.07 737  A 1 
ATOM 5741 N NE2 . GLN A 1 737  ? 15.115  16.462  -11.299 1.00 73.16 737  A 1 
ATOM 5742 N N   . LEU A 1 738  ? 17.592  18.808  -9.795  1.00 94.41 738  A 1 
ATOM 5743 C CA  . LEU A 1 738  ? 16.872  20.013  -9.397  1.00 94.10 738  A 1 
ATOM 5744 C C   . LEU A 1 738  ? 15.390  19.699  -9.186  1.00 94.08 738  A 1 
ATOM 5745 O O   . LEU A 1 738  ? 14.811  18.889  -9.914  1.00 92.50 738  A 1 
ATOM 5746 C CB  . LEU A 1 738  ? 17.056  21.121  -10.445 1.00 93.69 738  A 1 
ATOM 5747 C CG  . LEU A 1 738  ? 18.468  21.733  -10.488 1.00 93.40 738  A 1 
ATOM 5748 C CD1 . LEU A 1 738  ? 18.576  22.670  -11.689 1.00 87.24 738  A 1 
ATOM 5749 C CD2 . LEU A 1 738  ? 18.782  22.539  -9.227  1.00 87.83 738  A 1 
ATOM 5750 N N   . SER A 1 739  ? 14.762  20.368  -8.229  1.00 93.28 739  A 1 
ATOM 5751 C CA  . SER A 1 739  ? 13.317  20.341  -8.020  1.00 92.20 739  A 1 
ATOM 5752 C C   . SER A 1 739  ? 12.806  21.708  -7.569  1.00 91.77 739  A 1 
ATOM 5753 O O   . SER A 1 739  ? 13.538  22.502  -6.984  1.00 90.02 739  A 1 
ATOM 5754 C CB  . SER A 1 739  ? 12.922  19.236  -7.032  1.00 91.43 739  A 1 
ATOM 5755 O OG  . SER A 1 739  ? 13.533  19.430  -5.770  1.00 84.34 739  A 1 
ATOM 5756 N N   . THR A 1 740  ? 11.538  21.993  -7.882  1.00 91.58 740  A 1 
ATOM 5757 C CA  . THR A 1 740  ? 10.824  23.202  -7.457  1.00 90.92 740  A 1 
ATOM 5758 C C   . THR A 1 740  ? 9.329   22.912  -7.420  1.00 89.77 740  A 1 
ATOM 5759 O O   . THR A 1 740  ? 8.849   22.055  -8.163  1.00 87.79 740  A 1 
ATOM 5760 C CB  . THR A 1 740  ? 11.137  24.390  -8.389  1.00 91.03 740  A 1 
ATOM 5761 O OG1 . THR A 1 740  ? 10.402  25.524  -8.003  1.00 85.89 740  A 1 
ATOM 5762 C CG2 . THR A 1 740  ? 10.817  24.133  -9.863  1.00 85.91 740  A 1 
ATOM 5763 N N   . SER A 1 741  ? 8.579   23.624  -6.580  1.00 87.78 741  A 1 
ATOM 5764 C CA  . SER A 1 741  ? 7.112   23.602  -6.594  1.00 85.51 741  A 1 
ATOM 5765 C C   . SER A 1 741  ? 6.505   24.521  -7.669  1.00 85.79 741  A 1 
ATOM 5766 O O   . SER A 1 741  ? 5.315   24.414  -7.958  1.00 83.30 741  A 1 
ATOM 5767 C CB  . SER A 1 741  ? 6.567   23.909  -5.194  1.00 83.47 741  A 1 
ATOM 5768 O OG  . SER A 1 741  ? 7.104   25.106  -4.672  1.00 76.48 741  A 1 
ATOM 5769 N N   . SER A 1 742  ? 7.298   25.391  -8.301  1.00 87.21 742  A 1 
ATOM 5770 C CA  . SER A 1 742  ? 6.905   26.170  -9.480  1.00 87.51 742  A 1 
ATOM 5771 C C   . SER A 1 742  ? 6.786   25.284  -10.730 1.00 87.99 742  A 1 
ATOM 5772 O O   . SER A 1 742  ? 7.381   24.210  -10.802 1.00 87.07 742  A 1 
ATOM 5773 C CB  . SER A 1 742  ? 7.901   27.306  -9.739  1.00 86.90 742  A 1 
ATOM 5774 O OG  . SER A 1 742  ? 7.914   28.201  -8.645  1.00 81.54 742  A 1 
ATOM 5775 N N   . HIS A 1 743  ? 6.026   25.731  -11.734 1.00 88.44 743  A 1 
ATOM 5776 C CA  . HIS A 1 743  ? 5.823   24.950  -12.949 1.00 88.06 743  A 1 
ATOM 5777 C C   . HIS A 1 743  ? 7.109   24.873  -13.787 1.00 88.11 743  A 1 
ATOM 5778 O O   . HIS A 1 743  ? 7.586   25.876  -14.322 1.00 86.75 743  A 1 
ATOM 5779 C CB  . HIS A 1 743  ? 4.645   25.514  -13.745 1.00 86.95 743  A 1 
ATOM 5780 C CG  . HIS A 1 743  ? 4.290   24.644  -14.925 1.00 82.39 743  A 1 
ATOM 5781 N ND1 . HIS A 1 743  ? 3.723   23.392  -14.864 1.00 70.84 743  A 1 
ATOM 5782 C CD2 . HIS A 1 743  ? 4.509   24.931  -16.244 1.00 71.65 743  A 1 
ATOM 5783 C CE1 . HIS A 1 743  ? 3.599   22.934  -16.121 1.00 70.08 743  A 1 
ATOM 5784 N NE2 . HIS A 1 743  ? 4.061   23.835  -16.991 1.00 72.11 743  A 1 
ATOM 5785 N N   . GLN A 1 744  ? 7.659   23.669  -13.885 1.00 90.37 744  A 1 
ATOM 5786 C CA  . GLN A 1 744  ? 8.785   23.334  -14.749 1.00 90.86 744  A 1 
ATOM 5787 C C   . GLN A 1 744  ? 8.837   21.810  -14.961 1.00 91.09 744  A 1 
ATOM 5788 O O   . GLN A 1 744  ? 9.015   21.061  -14.012 1.00 88.25 744  A 1 
ATOM 5789 C CB  . GLN A 1 744  ? 10.086  23.879  -14.140 1.00 90.46 744  A 1 
ATOM 5790 C CG  . GLN A 1 744  ? 11.273  23.688  -15.085 1.00 89.80 744  A 1 
ATOM 5791 C CD  . GLN A 1 744  ? 12.530  24.457  -14.704 1.00 91.97 744  A 1 
ATOM 5792 O OE1 . GLN A 1 744  ? 12.560  25.369  -13.889 1.00 86.60 744  A 1 
ATOM 5793 N NE2 . GLN A 1 744  ? 13.645  24.127  -15.322 1.00 86.40 744  A 1 
ATOM 5794 N N   . ASP A 1 745  ? 8.686   21.366  -16.206 1.00 91.97 745  A 1 
ATOM 5795 C CA  . ASP A 1 745  ? 8.558   19.946  -16.584 1.00 90.97 745  A 1 
ATOM 5796 C C   . ASP A 1 745  ? 9.847   19.315  -17.138 1.00 91.65 745  A 1 
ATOM 5797 O O   . ASP A 1 745  ? 9.919   18.104  -17.313 1.00 86.68 745  A 1 
ATOM 5798 C CB  . ASP A 1 745  ? 7.404   19.820  -17.594 1.00 88.07 745  A 1 
ATOM 5799 C CG  . ASP A 1 745  ? 7.611   20.642  -18.881 1.00 83.74 745  A 1 
ATOM 5800 O OD1 . ASP A 1 745  ? 8.639   21.350  -18.990 1.00 74.50 745  A 1 
ATOM 5801 O OD2 . ASP A 1 745  ? 6.705   20.613  -19.733 1.00 77.09 745  A 1 
ATOM 5802 N N   . ASN A 1 746  ? 10.882  20.116  -17.376 1.00 91.27 746  A 1 
ATOM 5803 C CA  . ASN A 1 746  ? 12.140  19.682  -17.989 1.00 91.13 746  A 1 
ATOM 5804 C C   . ASN A 1 746  ? 13.298  19.519  -16.981 1.00 92.27 746  A 1 
ATOM 5805 O O   . ASN A 1 746  ? 14.470  19.594  -17.361 1.00 89.23 746  A 1 
ATOM 5806 C CB  . ASN A 1 746  ? 12.476  20.622  -19.165 1.00 88.72 746  A 1 
ATOM 5807 C CG  . ASN A 1 746  ? 12.923  22.007  -18.719 1.00 86.85 746  A 1 
ATOM 5808 O OD1 . ASN A 1 746  ? 12.657  22.476  -17.621 1.00 80.25 746  A 1 
ATOM 5809 N ND2 . ASN A 1 746  ? 13.614  22.726  -19.570 1.00 81.54 746  A 1 
ATOM 5810 N N   . LEU A 1 747  ? 12.995  19.318  -15.709 1.00 90.07 747  A 1 
ATOM 5811 C CA  . LEU A 1 747  ? 13.990  19.073  -14.664 1.00 91.08 747  A 1 
ATOM 5812 C C   . LEU A 1 747  ? 14.390  17.591  -14.642 1.00 92.17 747  A 1 
ATOM 5813 O O   . LEU A 1 747  ? 13.927  16.818  -13.805 1.00 89.77 747  A 1 
ATOM 5814 C CB  . LEU A 1 747  ? 13.470  19.569  -13.302 1.00 90.41 747  A 1 
ATOM 5815 C CG  . LEU A 1 747  ? 13.305  21.093  -13.200 1.00 90.85 747  A 1 
ATOM 5816 C CD1 . LEU A 1 747  ? 12.732  21.452  -11.833 1.00 83.90 747  A 1 
ATOM 5817 C CD2 . LEU A 1 747  ? 14.637  21.835  -13.373 1.00 85.68 747  A 1 
ATOM 5818 N N   . TRP A 1 748  ? 15.242  17.193  -15.575 1.00 93.98 748  A 1 
ATOM 5819 C CA  . TRP A 1 748  ? 15.768  15.828  -15.654 1.00 93.49 748  A 1 
ATOM 5820 C C   . TRP A 1 748  ? 17.007  15.637  -14.764 1.00 94.19 748  A 1 
ATOM 5821 O O   . TRP A 1 748  ? 17.791  16.577  -14.601 1.00 91.68 748  A 1 
ATOM 5822 C CB  . TRP A 1 748  ? 16.067  15.469  -17.116 1.00 91.64 748  A 1 
ATOM 5823 C CG  . TRP A 1 748  ? 14.865  15.573  -18.006 1.00 90.02 748  A 1 
ATOM 5824 C CD1 . TRP A 1 748  ? 14.611  16.583  -18.865 1.00 80.34 748  A 1 
ATOM 5825 C CD2 . TRP A 1 748  ? 13.714  14.677  -18.088 1.00 83.71 748  A 1 
ATOM 5826 N NE1 . TRP A 1 748  ? 13.383  16.385  -19.468 1.00 74.96 748  A 1 
ATOM 5827 C CE2 . TRP A 1 748  ? 12.785  15.223  -19.022 1.00 80.26 748  A 1 
ATOM 5828 C CE3 . TRP A 1 748  ? 13.356  13.466  -17.455 1.00 74.89 748  A 1 
ATOM 5829 C CZ2 . TRP A 1 748  ? 11.562  14.601  -19.317 1.00 78.56 748  A 1 
ATOM 5830 C CZ3 . TRP A 1 748  ? 12.134  12.835  -17.748 1.00 71.84 748  A 1 
ATOM 5831 C CH2 . TRP A 1 748  ? 11.236  13.400  -18.670 1.00 71.55 748  A 1 
ATOM 5832 N N   . PRO A 1 749  ? 17.225  14.435  -14.221 1.00 93.52 749  A 1 
ATOM 5833 C CA  . PRO A 1 749  ? 18.437  14.142  -13.466 1.00 93.50 749  A 1 
ATOM 5834 C C   . PRO A 1 749  ? 19.675  14.225  -14.369 1.00 94.06 749  A 1 
ATOM 5835 O O   . PRO A 1 749  ? 19.692  13.710  -15.488 1.00 92.08 749  A 1 
ATOM 5836 C CB  . PRO A 1 749  ? 18.238  12.740  -12.881 1.00 91.96 749  A 1 
ATOM 5837 C CG  . PRO A 1 749  ? 17.251  12.084  -13.846 1.00 89.39 749  A 1 
ATOM 5838 C CD  . PRO A 1 749  ? 16.381  13.247  -14.312 1.00 92.12 749  A 1 
ATOM 5839 N N   . MET A 1 750  ? 20.723  14.851  -13.863 1.00 94.09 750  A 1 
ATOM 5840 C CA  . MET A 1 750  ? 22.035  14.907  -14.500 1.00 94.47 750  A 1 
ATOM 5841 C C   . MET A 1 750  ? 22.965  13.916  -13.807 1.00 95.22 750  A 1 
ATOM 5842 O O   . MET A 1 750  ? 23.175  14.008  -12.602 1.00 93.17 750  A 1 
ATOM 5843 C CB  . MET A 1 750  ? 22.579  16.344  -14.436 1.00 92.75 750  A 1 
ATOM 5844 C CG  . MET A 1 750  ? 23.961  16.482  -15.090 1.00 88.54 750  A 1 
ATOM 5845 S SD  . MET A 1 750  ? 24.695  18.144  -15.002 1.00 89.02 750  A 1 
ATOM 5846 C CE  . MET A 1 750  ? 23.528  19.082  -16.025 1.00 76.75 750  A 1 
ATOM 5847 N N   . ILE A 1 751  ? 23.559  12.994  -14.575 1.00 94.10 751  A 1 
ATOM 5848 C CA  . ILE A 1 751  ? 24.590  12.080  -14.074 1.00 94.34 751  A 1 
ATOM 5849 C C   . ILE A 1 751  ? 25.956  12.620  -14.499 1.00 94.20 751  A 1 
ATOM 5850 O O   . ILE A 1 751  ? 26.225  12.800  -15.686 1.00 92.01 751  A 1 
ATOM 5851 C CB  . ILE A 1 751  ? 24.346  10.630  -14.544 1.00 93.79 751  A 1 
ATOM 5852 C CG1 . ILE A 1 751  ? 22.952  10.141  -14.071 1.00 89.21 751  A 1 
ATOM 5853 C CG2 . ILE A 1 751  ? 25.459  9.709   -14.001 1.00 88.15 751  A 1 
ATOM 5854 C CD1 . ILE A 1 751  ? 22.559  8.758   -14.600 1.00 78.90 751  A 1 
ATOM 5855 N N   . LEU A 1 752  ? 26.802  12.880  -13.524 1.00 94.32 752  A 1 
ATOM 5856 C CA  . LEU A 1 752  ? 28.179  13.292  -13.733 1.00 93.71 752  A 1 
ATOM 5857 C C   . LEU A 1 752  ? 29.103  12.115  -13.412 1.00 94.25 752  A 1 
ATOM 5858 O O   . LEU A 1 752  ? 29.152  11.656  -12.273 1.00 92.27 752  A 1 
ATOM 5859 C CB  . LEU A 1 752  ? 28.461  14.525  -12.860 1.00 92.56 752  A 1 
ATOM 5860 C CG  . LEU A 1 752  ? 29.822  15.181  -13.157 1.00 89.43 752  A 1 
ATOM 5861 C CD1 . LEU A 1 752  ? 29.843  15.852  -14.532 1.00 80.88 752  A 1 
ATOM 5862 C CD2 . LEU A 1 752  ? 30.097  16.253  -12.104 1.00 81.58 752  A 1 
ATOM 5863 N N   . THR A 1 753  ? 29.853  11.658  -14.424 1.00 93.35 753  A 1 
ATOM 5864 C CA  . THR A 1 753  ? 30.803  10.546  -14.299 1.00 93.15 753  A 1 
ATOM 5865 C C   . THR A 1 753  ? 32.237  11.071  -14.321 1.00 93.11 753  A 1 
ATOM 5866 O O   . THR A 1 753  ? 32.625  11.792  -15.242 1.00 90.43 753  A 1 
ATOM 5867 C CB  . THR A 1 753  ? 30.587  9.510   -15.412 1.00 92.15 753  A 1 
ATOM 5868 O OG1 . THR A 1 753  ? 29.240  9.101   -15.436 1.00 82.28 753  A 1 
ATOM 5869 C CG2 . THR A 1 753  ? 31.436  8.257   -15.224 1.00 80.83 753  A 1 
ATOM 5870 N N   . LEU A 1 754  ? 33.017  10.694  -13.323 1.00 92.56 754  A 1 
ATOM 5871 C CA  . LEU A 1 754  ? 34.453  10.934  -13.250 1.00 92.32 754  A 1 
ATOM 5872 C C   . LEU A 1 754  ? 35.183  9.594   -13.363 1.00 92.98 754  A 1 
ATOM 5873 O O   . LEU A 1 754  ? 35.026  8.737   -12.499 1.00 91.55 754  A 1 
ATOM 5874 C CB  . LEU A 1 754  ? 34.767  11.652  -11.928 1.00 91.89 754  A 1 
ATOM 5875 C CG  . LEU A 1 754  ? 36.246  12.035  -11.744 1.00 91.48 754  A 1 
ATOM 5876 C CD1 . LEU A 1 754  ? 36.699  13.081  -12.765 1.00 83.05 754  A 1 
ATOM 5877 C CD2 . LEU A 1 754  ? 36.442  12.625  -10.346 1.00 83.71 754  A 1 
ATOM 5878 N N   . LEU A 1 755  ? 35.977  9.421   -14.424 1.00 91.97 755  A 1 
ATOM 5879 C CA  . LEU A 1 755  ? 36.788  8.214   -14.594 1.00 91.25 755  A 1 
ATOM 5880 C C   . LEU A 1 755  ? 37.930  8.189   -13.572 1.00 91.32 755  A 1 
ATOM 5881 O O   . LEU A 1 755  ? 38.479  9.237   -13.240 1.00 89.84 755  A 1 
ATOM 5882 C CB  . LEU A 1 755  ? 37.327  8.137   -16.030 1.00 90.66 755  A 1 
ATOM 5883 C CG  . LEU A 1 755  ? 36.242  8.066   -17.119 1.00 87.13 755  A 1 
ATOM 5884 C CD1 . LEU A 1 755  ? 36.895  8.087   -18.499 1.00 79.17 755  A 1 
ATOM 5885 C CD2 . LEU A 1 755  ? 35.394  6.798   -17.011 1.00 79.72 755  A 1 
ATOM 5886 N N   . VAL A 1 756  ? 38.300  7.003   -13.101 1.00 90.87 756  A 1 
ATOM 5887 C CA  . VAL A 1 756  ? 39.362  6.827   -12.105 1.00 90.59 756  A 1 
ATOM 5888 C C   . VAL A 1 756  ? 40.522  6.049   -12.721 1.00 90.45 756  A 1 
ATOM 5889 O O   . VAL A 1 756  ? 40.358  4.907   -13.150 1.00 89.00 756  A 1 
ATOM 5890 C CB  . VAL A 1 756  ? 38.834  6.144   -10.829 1.00 89.90 756  A 1 
ATOM 5891 C CG1 . VAL A 1 756  ? 39.944  5.988   -9.783  1.00 82.27 756  A 1 
ATOM 5892 C CG2 . VAL A 1 756  ? 37.703  6.959   -10.187 1.00 81.94 756  A 1 
ATOM 5893 N N   . ASP A 1 757  ? 41.685  6.668   -12.733 1.00 89.89 757  A 1 
ATOM 5894 C CA  . ASP A 1 757  ? 42.953  6.030   -13.077 1.00 88.89 757  A 1 
ATOM 5895 C C   . ASP A 1 757  ? 43.729  5.791   -11.776 1.00 88.47 757  A 1 
ATOM 5896 O O   . ASP A 1 757  ? 44.125  6.738   -11.093 1.00 85.83 757  A 1 
ATOM 5897 C CB  . ASP A 1 757  ? 43.750  6.896   -14.067 1.00 87.54 757  A 1 
ATOM 5898 C CG  . ASP A 1 757  ? 43.104  7.068   -15.454 1.00 84.79 757  A 1 
ATOM 5899 O OD1 . ASP A 1 757  ? 42.279  6.236   -15.890 1.00 79.02 757  A 1 
ATOM 5900 O OD2 . ASP A 1 757  ? 43.452  8.052   -16.152 1.00 80.17 757  A 1 
ATOM 5901 N N   . TYR A 1 758  ? 43.930  4.533   -11.430 1.00 87.39 758  A 1 
ATOM 5902 C CA  . TYR A 1 758  ? 44.590  4.137   -10.186 1.00 86.82 758  A 1 
ATOM 5903 C C   . TYR A 1 758  ? 46.095  3.979   -10.410 1.00 87.25 758  A 1 
ATOM 5904 O O   . TYR A 1 758  ? 46.520  3.159   -11.224 1.00 85.01 758  A 1 
ATOM 5905 C CB  . TYR A 1 758  ? 43.953  2.852   -9.649  1.00 85.06 758  A 1 
ATOM 5906 C CG  . TYR A 1 758  ? 44.316  2.541   -8.206  1.00 84.80 758  A 1 
ATOM 5907 C CD1 . TYR A 1 758  ? 45.599  2.057   -7.870  1.00 78.00 758  A 1 
ATOM 5908 C CD2 . TYR A 1 758  ? 43.360  2.742   -7.193  1.00 79.22 758  A 1 
ATOM 5909 C CE1 . TYR A 1 758  ? 45.930  1.780   -6.528  1.00 76.16 758  A 1 
ATOM 5910 C CE2 . TYR A 1 758  ? 43.681  2.459   -5.848  1.00 76.75 758  A 1 
ATOM 5911 C CZ  . TYR A 1 758  ? 44.968  1.978   -5.516  1.00 80.19 758  A 1 
ATOM 5912 O OH  . TYR A 1 758  ? 45.272  1.701   -4.217  1.00 77.29 758  A 1 
ATOM 5913 N N   . THR A 1 759  ? 46.899  4.726   -9.673  1.00 86.88 759  A 1 
ATOM 5914 C CA  . THR A 1 759  ? 48.361  4.609   -9.723  1.00 85.62 759  A 1 
ATOM 5915 C C   . THR A 1 759  ? 48.863  3.762   -8.556  1.00 85.23 759  A 1 
ATOM 5916 O O   . THR A 1 759  ? 48.809  4.177   -7.396  1.00 83.43 759  A 1 
ATOM 5917 C CB  . THR A 1 759  ? 49.038  5.982   -9.758  1.00 84.66 759  A 1 
ATOM 5918 O OG1 . THR A 1 759  ? 48.519  6.735   -10.833 1.00 75.05 759  A 1 
ATOM 5919 C CG2 . THR A 1 759  ? 50.545  5.877   -9.986  1.00 74.24 759  A 1 
ATOM 5920 N N   . LEU A 1 760  ? 49.382  2.579   -8.888  1.00 85.62 760  A 1 
ATOM 5921 C CA  . LEU A 1 760  ? 49.967  1.668   -7.906  1.00 85.03 760  A 1 
ATOM 5922 C C   . LEU A 1 760  ? 51.302  2.228   -7.394  1.00 85.11 760  A 1 
ATOM 5923 O O   . LEU A 1 760  ? 52.228  2.485   -8.170  1.00 82.93 760  A 1 
ATOM 5924 C CB  . LEU A 1 760  ? 50.141  0.281   -8.556  1.00 83.76 760  A 1 
ATOM 5925 C CG  . LEU A 1 760  ? 50.626  -0.810  -7.584  1.00 78.34 760  A 1 
ATOM 5926 C CD1 . LEU A 1 760  ? 49.531  -1.227  -6.603  1.00 70.01 760  A 1 
ATOM 5927 C CD2 . LEU A 1 760  ? 51.061  -2.045  -8.371  1.00 70.78 760  A 1 
ATOM 5928 N N   . GLN A 1 761  ? 51.416  2.371   -6.094  1.00 85.49 761  A 1 
ATOM 5929 C CA  . GLN A 1 761  ? 52.650  2.791   -5.438  1.00 84.27 761  A 1 
ATOM 5930 C C   . GLN A 1 761  ? 53.396  1.572   -4.878  1.00 84.57 761  A 1 
ATOM 5931 O O   . GLN A 1 761  ? 52.896  0.864   -4.012  1.00 80.44 761  A 1 
ATOM 5932 C CB  . GLN A 1 761  ? 52.355  3.821   -4.339  1.00 81.00 761  A 1 
ATOM 5933 C CG  . GLN A 1 761  ? 51.880  5.181   -4.884  1.00 74.86 761  A 1 
ATOM 5934 C CD  . GLN A 1 761  ? 51.691  6.212   -3.766  1.00 71.21 761  A 1 
ATOM 5935 O OE1 . GLN A 1 761  ? 51.580  5.885   -2.596  1.00 64.28 761  A 1 
ATOM 5936 N NE2 . GLN A 1 761  ? 51.643  7.491   -4.071  1.00 60.90 761  A 1 
ATOM 5937 N N   . THR A 1 762  ? 54.600  1.347   -5.376  1.00 84.70 762  A 1 
ATOM 5938 C CA  . THR A 1 762  ? 55.532  0.343   -4.847  1.00 85.92 762  A 1 
ATOM 5939 C C   . THR A 1 762  ? 56.972  0.839   -4.993  1.00 87.01 762  A 1 
ATOM 5940 O O   . THR A 1 762  ? 57.236  1.824   -5.687  1.00 83.80 762  A 1 
ATOM 5941 C CB  . THR A 1 762  ? 55.314  -1.024  -5.510  1.00 84.16 762  A 1 
ATOM 5942 O OG1 . THR A 1 762  ? 56.051  -2.009  -4.827  1.00 70.01 762  A 1 
ATOM 5943 C CG2 . THR A 1 762  ? 55.715  -1.057  -6.980  1.00 71.60 762  A 1 
ATOM 5944 N N   . SER A 1 763  ? 57.904  0.184   -4.334  1.00 86.95 763  A 1 
ATOM 5945 C CA  . SER A 1 763  ? 59.324  0.537   -4.366  1.00 88.81 763  A 1 
ATOM 5946 C C   . SER A 1 763  ? 60.185  -0.647  -4.794  1.00 90.06 763  A 1 
ATOM 5947 O O   . SER A 1 763  ? 59.877  -1.796  -4.496  1.00 88.62 763  A 1 
ATOM 5948 C CB  . SER A 1 763  ? 59.774  1.107   -3.013  1.00 87.29 763  A 1 
ATOM 5949 O OG  . SER A 1 763  ? 59.648  0.159   -1.976  1.00 82.36 763  A 1 
ATOM 5950 N N   . LEU A 1 764  ? 61.277  -0.350  -5.489  1.00 89.03 764  A 1 
ATOM 5951 C CA  . LEU A 1 764  ? 62.342  -1.298  -5.792  1.00 89.92 764  A 1 
ATOM 5952 C C   . LEU A 1 764  ? 63.625  -0.782  -5.149  1.00 90.55 764  A 1 
ATOM 5953 O O   . LEU A 1 764  ? 64.073  0.326   -5.441  1.00 87.73 764  A 1 
ATOM 5954 C CB  . LEU A 1 764  ? 62.482  -1.458  -7.315  1.00 90.21 764  A 1 
ATOM 5955 C CG  . LEU A 1 764  ? 63.633  -2.386  -7.750  1.00 91.61 764  A 1 
ATOM 5956 C CD1 . LEU A 1 764  ? 63.412  -3.832  -7.309  1.00 82.36 764  A 1 
ATOM 5957 C CD2 . LEU A 1 764  ? 63.767  -2.354  -9.271  1.00 83.07 764  A 1 
ATOM 5958 N N   . SER A 1 765  ? 64.205  -1.581  -4.288  1.00 92.47 765  A 1 
ATOM 5959 C CA  . SER A 1 765  ? 65.495  -1.305  -3.667  1.00 92.76 765  A 1 
ATOM 5960 C C   . SER A 1 765  ? 66.396  -2.535  -3.740  1.00 93.12 765  A 1 
ATOM 5961 O O   . SER A 1 765  ? 65.985  -3.616  -4.148  1.00 90.72 765  A 1 
ATOM 5962 C CB  . SER A 1 765  ? 65.301  -0.790  -2.234  1.00 91.59 765  A 1 
ATOM 5963 O OG  . SER A 1 765  ? 64.728  -1.786  -1.412  1.00 84.20 765  A 1 
ATOM 5964 N N   . MET A 1 766  ? 67.643  -2.358  -3.394  1.00 91.80 766  A 1 
ATOM 5965 C CA  . MET A 1 766  ? 68.628  -3.428  -3.442  1.00 91.66 766  A 1 
ATOM 5966 C C   . MET A 1 766  ? 69.501  -3.369  -2.192  1.00 91.70 766  A 1 
ATOM 5967 O O   . MET A 1 766  ? 69.875  -2.282  -1.758  1.00 87.67 766  A 1 
ATOM 5968 C CB  . MET A 1 766  ? 69.438  -3.278  -4.733  1.00 89.17 766  A 1 
ATOM 5969 C CG  . MET A 1 766  ? 70.266  -4.522  -5.013  1.00 82.10 766  A 1 
ATOM 5970 S SD  . MET A 1 766  ? 71.208  -4.390  -6.542  1.00 84.06 766  A 1 
ATOM 5971 C CE  . MET A 1 766  ? 71.983  -6.018  -6.474  1.00 74.17 766  A 1 
ATOM 5972 N N   . VAL A 1 767  ? 69.838  -4.529  -1.637  1.00 89.62 767  A 1 
ATOM 5973 C CA  . VAL A 1 767  ? 70.668  -4.595  -0.420  1.00 87.57 767  A 1 
ATOM 5974 C C   . VAL A 1 767  ? 72.087  -4.099  -0.705  1.00 87.24 767  A 1 
ATOM 5975 O O   . VAL A 1 767  ? 72.611  -3.266  0.026   1.00 81.12 767  A 1 
ATOM 5976 C CB  . VAL A 1 767  ? 70.680  -6.017  0.177   1.00 85.34 767  A 1 
ATOM 5977 C CG1 . VAL A 1 767  ? 71.537  -6.098  1.442   1.00 77.62 767  A 1 
ATOM 5978 C CG2 . VAL A 1 767  ? 69.263  -6.469  0.549   1.00 76.38 767  A 1 
ATOM 5979 N N   . ASN A 1 768  ? 72.693  -4.576  -1.799  1.00 89.00 768  A 1 
ATOM 5980 C CA  . ASN A 1 768  ? 74.027  -4.166  -2.238  1.00 89.36 768  A 1 
ATOM 5981 C C   . ASN A 1 768  ? 74.035  -3.934  -3.755  1.00 89.68 768  A 1 
ATOM 5982 O O   . ASN A 1 768  ? 73.885  -4.887  -4.522  1.00 84.47 768  A 1 
ATOM 5983 C CB  . ASN A 1 768  ? 75.046  -5.253  -1.855  1.00 86.00 768  A 1 
ATOM 5984 C CG  . ASN A 1 768  ? 75.312  -5.343  -0.363  1.00 78.86 768  A 1 
ATOM 5985 O OD1 . ASN A 1 768  ? 75.437  -4.361  0.338   1.00 70.27 768  A 1 
ATOM 5986 N ND2 . ASN A 1 768  ? 75.454  -6.533  0.166   1.00 70.03 768  A 1 
ATOM 5987 N N   . HIS A 1 769  ? 74.244  -2.691  -4.181  1.00 89.06 769  A 1 
ATOM 5988 C CA  . HIS A 1 769  ? 74.343  -2.358  -5.610  1.00 89.20 769  A 1 
ATOM 5989 C C   . HIS A 1 769  ? 75.642  -2.850  -6.264  1.00 90.44 769  A 1 
ATOM 5990 O O   . HIS A 1 769  ? 75.707  -3.016  -7.475  1.00 83.86 769  A 1 
ATOM 5991 C CB  . HIS A 1 769  ? 74.217  -0.843  -5.787  1.00 86.02 769  A 1 
ATOM 5992 C CG  . HIS A 1 769  ? 72.831  -0.340  -5.497  1.00 86.00 769  A 1 
ATOM 5993 N ND1 . HIS A 1 769  ? 71.777  -0.334  -6.376  1.00 73.15 769  A 1 
ATOM 5994 C CD2 . HIS A 1 769  ? 72.387  0.177   -4.318  1.00 73.16 769  A 1 
ATOM 5995 C CE1 . HIS A 1 769  ? 70.710  0.179   -5.741  1.00 72.22 769  A 1 
ATOM 5996 N NE2 . HIS A 1 769  ? 71.035  0.502   -4.483  1.00 75.09 769  A 1 
ATOM 5997 N N   . ARG A 1 770  ? 76.693  -3.039  -5.480  1.00 90.47 770  A 1 
ATOM 5998 C CA  . ARG A 1 770  ? 78.021  -3.402  -5.970  1.00 91.41 770  A 1 
ATOM 5999 C C   . ARG A 1 770  ? 78.574  -4.577  -5.172  1.00 91.91 770  A 1 
ATOM 6000 O O   . ARG A 1 770  ? 78.768  -4.470  -3.966  1.00 87.49 770  A 1 
ATOM 6001 C CB  . ARG A 1 770  ? 78.921  -2.162  -5.904  1.00 89.53 770  A 1 
ATOM 6002 C CG  . ARG A 1 770  ? 80.284  -2.370  -6.580  1.00 81.46 770  A 1 
ATOM 6003 C CD  . ARG A 1 770  ? 81.036  -1.035  -6.565  1.00 80.39 770  A 1 
ATOM 6004 N NE  . ARG A 1 770  ? 82.335  -1.112  -7.259  1.00 70.79 770  A 1 
ATOM 6005 C CZ  . ARG A 1 770  ? 83.165  -0.111  -7.480  1.00 63.34 770  A 1 
ATOM 6006 N NH1 . ARG A 1 770  ? 82.918  1.100   -7.076  1.00 58.75 770  A 1 
ATOM 6007 N NH2 . ARG A 1 770  ? 84.275  -0.312  -8.112  1.00 56.10 770  A 1 
ATOM 6008 N N   . LEU A 1 771  ? 78.831  -5.670  -5.869  1.00 92.17 771  A 1 
ATOM 6009 C CA  . LEU A 1 771  ? 79.496  -6.844  -5.313  1.00 92.49 771  A 1 
ATOM 6010 C C   . LEU A 1 771  ? 80.981  -6.831  -5.664  1.00 93.06 771  A 1 
ATOM 6011 O O   . LEU A 1 771  ? 81.396  -6.222  -6.650  1.00 90.36 771  A 1 
ATOM 6012 C CB  . LEU A 1 771  ? 78.810  -8.128  -5.806  1.00 92.04 771  A 1 
ATOM 6013 C CG  . LEU A 1 771  ? 77.331  -8.275  -5.396  1.00 90.50 771  A 1 
ATOM 6014 C CD1 . LEU A 1 771  ? 76.803  -9.614  -5.895  1.00 80.10 771  A 1 
ATOM 6015 C CD2 . LEU A 1 771  ? 77.135  -8.222  -3.877  1.00 81.62 771  A 1 
ATOM 6016 N N   . GLN A 1 772  ? 81.784  -7.523  -4.865  1.00 93.78 772  A 1 
ATOM 6017 C CA  . GLN A 1 772  ? 83.173  -7.838  -5.176  1.00 93.26 772  A 1 
ATOM 6018 C C   . GLN A 1 772  ? 83.307  -9.344  -5.379  1.00 93.63 772  A 1 
ATOM 6019 O O   . GLN A 1 772  ? 82.738  -10.132 -4.627  1.00 90.71 772  A 1 
ATOM 6020 C CB  . GLN A 1 772  ? 84.115  -7.323  -4.084  1.00 90.95 772  A 1 
ATOM 6021 C CG  . GLN A 1 772  ? 84.220  -5.792  -4.121  1.00 79.29 772  A 1 
ATOM 6022 C CD  . GLN A 1 772  ? 85.258  -5.245  -3.149  1.00 76.15 772  A 1 
ATOM 6023 O OE1 . GLN A 1 772  ? 85.422  -5.707  -2.035  1.00 67.33 772  A 1 
ATOM 6024 N NE2 . GLN A 1 772  ? 85.990  -4.225  -3.523  1.00 62.63 772  A 1 
ATOM 6025 N N   . SER A 1 773  ? 84.020  -9.716  -6.415  1.00 92.28 773  A 1 
ATOM 6026 C CA  . SER A 1 773  ? 84.320  -11.101 -6.755  1.00 92.23 773  A 1 
ATOM 6027 C C   . SER A 1 773  ? 85.748  -11.188 -7.298  1.00 92.65 773  A 1 
ATOM 6028 O O   . SER A 1 773  ? 86.442  -10.180 -7.395  1.00 89.80 773  A 1 
ATOM 6029 C CB  . SER A 1 773  ? 83.285  -11.614 -7.761  1.00 91.77 773  A 1 
ATOM 6030 O OG  . SER A 1 773  ? 83.295  -13.016 -7.789  1.00 84.31 773  A 1 
ATOM 6031 N N   . PHE A 1 774  ? 86.205  -12.383 -7.655  1.00 93.28 774  A 1 
ATOM 6032 C CA  . PHE A 1 774  ? 87.552  -12.613 -8.172  1.00 93.05 774  A 1 
ATOM 6033 C C   . PHE A 1 774  ? 87.546  -13.675 -9.270  1.00 93.97 774  A 1 
ATOM 6034 O O   . PHE A 1 774  ? 86.637  -14.506 -9.345  1.00 91.72 774  A 1 
ATOM 6035 C CB  . PHE A 1 774  ? 88.498  -12.971 -7.011  1.00 90.31 774  A 1 
ATOM 6036 C CG  . PHE A 1 774  ? 88.069  -14.169 -6.190  1.00 83.12 774  A 1 
ATOM 6037 C CD1 . PHE A 1 774  ? 87.209  -14.005 -5.085  1.00 70.86 774  A 1 
ATOM 6038 C CD2 . PHE A 1 774  ? 88.503  -15.460 -6.539  1.00 70.66 774  A 1 
ATOM 6039 C CE1 . PHE A 1 774  ? 86.783  -15.118 -4.338  1.00 58.24 774  A 1 
ATOM 6040 C CE2 . PHE A 1 774  ? 88.079  -16.580 -5.795  1.00 61.99 774  A 1 
ATOM 6041 C CZ  . PHE A 1 774  ? 87.218  -16.409 -4.695  1.00 60.78 774  A 1 
ATOM 6042 N N   . PHE A 1 775  ? 88.545  -13.656 -10.106 1.00 90.58 775  A 1 
ATOM 6043 C CA  . PHE A 1 775  ? 88.831  -14.722 -11.064 1.00 90.34 775  A 1 
ATOM 6044 C C   . PHE A 1 775  ? 90.285  -15.179 -10.943 1.00 90.30 775  A 1 
ATOM 6045 O O   . PHE A 1 775  ? 91.194  -14.385 -10.723 1.00 86.77 775  A 1 
ATOM 6046 C CB  . PHE A 1 775  ? 88.467  -14.300 -12.486 1.00 89.49 775  A 1 
ATOM 6047 C CG  . PHE A 1 775  ? 89.386  -13.276 -13.121 1.00 90.04 775  A 1 
ATOM 6048 C CD1 . PHE A 1 775  ? 89.166  -11.898 -12.927 1.00 81.51 775  A 1 
ATOM 6049 C CD2 . PHE A 1 775  ? 90.465  -13.699 -13.928 1.00 82.51 775  A 1 
ATOM 6050 C CE1 . PHE A 1 775  ? 90.006  -10.953 -13.538 1.00 81.20 775  A 1 
ATOM 6051 C CE2 . PHE A 1 775  ? 91.305  -12.752 -14.536 1.00 81.50 775  A 1 
ATOM 6052 C CZ  . PHE A 1 775  ? 91.074  -11.376 -14.351 1.00 87.88 775  A 1 
ATOM 6053 N N   . GLY A 1 776  ? 90.507  -16.473 -11.092 1.00 90.12 776  A 1 
ATOM 6054 C CA  . GLY A 1 776  ? 91.805  -17.121 -10.934 1.00 88.94 776  A 1 
ATOM 6055 C C   . GLY A 1 776  ? 91.711  -18.633 -11.112 1.00 89.07 776  A 1 
ATOM 6056 O O   . GLY A 1 776  ? 90.631  -19.176 -11.343 1.00 83.68 776  A 1 
ATOM 6057 N N   . GLY A 1 777  ? 92.824  -19.333 -11.002 1.00 85.88 777  A 1 
ATOM 6058 C CA  . GLY A 1 777  ? 92.891  -20.792 -11.159 1.00 84.95 777  A 1 
ATOM 6059 C C   . GLY A 1 777  ? 93.249  -21.236 -12.581 1.00 86.67 777  A 1 
ATOM 6060 O O   . GLY A 1 777  ? 94.035  -20.589 -13.268 1.00 82.50 777  A 1 
ATOM 6061 N N   . THR A 1 778  ? 92.669  -22.386 -13.008 1.00 88.35 778  A 1 
ATOM 6062 C CA  . THR A 1 778  ? 92.923  -22.999 -14.325 1.00 89.21 778  A 1 
ATOM 6063 C C   . THR A 1 778  ? 91.685  -22.922 -15.219 1.00 90.44 778  A 1 
ATOM 6064 O O   . THR A 1 778  ? 90.567  -23.056 -14.731 1.00 86.80 778  A 1 
ATOM 6065 C CB  . THR A 1 778  ? 93.370  -24.461 -14.195 1.00 86.57 778  A 1 
ATOM 6066 O OG1 . THR A 1 778  ? 92.436  -25.196 -13.432 1.00 76.73 778  A 1 
ATOM 6067 C CG2 . THR A 1 778  ? 94.727  -24.591 -13.511 1.00 74.75 778  A 1 
ATOM 6068 N N   . VAL A 1 779  ? 91.875  -22.754 -16.513 1.00 90.74 779  A 1 
ATOM 6069 C CA  . VAL A 1 779  ? 90.790  -22.785 -17.506 1.00 91.30 779  A 1 
ATOM 6070 C C   . VAL A 1 779  ? 90.168  -24.183 -17.549 1.00 91.69 779  A 1 
ATOM 6071 O O   . VAL A 1 779  ? 90.881  -25.177 -17.695 1.00 88.99 779  A 1 
ATOM 6072 C CB  . VAL A 1 779  ? 91.303  -22.362 -18.896 1.00 90.02 779  A 1 
ATOM 6073 C CG1 . VAL A 1 779  ? 90.203  -22.425 -19.964 1.00 81.58 779  A 1 
ATOM 6074 C CG2 . VAL A 1 779  ? 91.852  -20.928 -18.864 1.00 82.28 779  A 1 
ATOM 6075 N N   . MET A 1 780  ? 88.840  -24.248 -17.452 1.00 91.38 780  A 1 
ATOM 6076 C CA  . MET A 1 780  ? 88.059  -25.478 -17.571 1.00 91.71 780  A 1 
ATOM 6077 C C   . MET A 1 780  ? 87.034  -25.322 -18.699 1.00 92.20 780  A 1 
ATOM 6078 O O   . MET A 1 780  ? 86.307  -24.336 -18.752 1.00 88.81 780  A 1 
ATOM 6079 C CB  . MET A 1 780  ? 87.409  -25.810 -16.218 1.00 89.51 780  A 1 
ATOM 6080 C CG  . MET A 1 780  ? 86.763  -27.202 -16.219 1.00 82.54 780  A 1 
ATOM 6081 S SD  . MET A 1 780  ? 85.973  -27.695 -14.664 1.00 82.75 780  A 1 
ATOM 6082 C CE  . MET A 1 780  ? 87.395  -27.783 -13.550 1.00 71.93 780  A 1 
ATOM 6083 N N   . GLY A 1 781  ? 86.991  -26.281 -19.625 1.00 91.48 781  A 1 
ATOM 6084 C CA  . GLY A 1 781  ? 85.997  -26.308 -20.700 1.00 90.90 781  A 1 
ATOM 6085 C C   . GLY A 1 781  ? 84.624  -26.763 -20.196 1.00 91.42 781  A 1 
ATOM 6086 O O   . GLY A 1 781  ? 84.545  -27.549 -19.252 1.00 88.67 781  A 1 
ATOM 6087 N N   . GLU A 1 782  ? 83.550  -26.327 -20.864 1.00 90.49 782  A 1 
ATOM 6088 C CA  . GLU A 1 782  ? 82.155  -26.622 -20.488 1.00 90.57 782  A 1 
ATOM 6089 C C   . GLU A 1 782  ? 81.882  -28.120 -20.264 1.00 91.02 782  A 1 
ATOM 6090 O O   . GLU A 1 782  ? 81.251  -28.505 -19.284 1.00 86.45 782  A 1 
ATOM 6091 C CB  . GLU A 1 782  ? 81.206  -26.115 -21.584 1.00 87.74 782  A 1 
ATOM 6092 C CG  . GLU A 1 782  ? 81.248  -24.594 -21.752 1.00 82.80 782  A 1 
ATOM 6093 C CD  . GLU A 1 782  ? 80.299  -24.074 -22.838 1.00 84.54 782  A 1 
ATOM 6094 O OE1 . GLU A 1 782  ? 80.356  -22.846 -23.083 1.00 76.51 782  A 1 
ATOM 6095 O OE2 . GLU A 1 782  ? 79.561  -24.887 -23.430 1.00 77.82 782  A 1 
ATOM 6096 N N   . SER A 1 783  ? 82.425  -28.990 -21.121 1.00 91.87 783  A 1 
ATOM 6097 C CA  . SER A 1 783  ? 82.253  -30.447 -21.017 1.00 91.57 783  A 1 
ATOM 6098 C C   . SER A 1 783  ? 82.909  -31.078 -19.779 1.00 91.69 783  A 1 
ATOM 6099 O O   . SER A 1 783  ? 82.607  -32.223 -19.439 1.00 87.29 783  A 1 
ATOM 6100 C CB  . SER A 1 783  ? 82.806  -31.111 -22.281 1.00 90.76 783  A 1 
ATOM 6101 O OG  . SER A 1 783  ? 84.177  -30.806 -22.456 1.00 81.20 783  A 1 
ATOM 6102 N N   . GLY A 1 784  ? 83.823  -30.361 -19.138 1.00 92.84 784  A 1 
ATOM 6103 C CA  . GLY A 1 784  ? 84.512  -30.808 -17.926 1.00 92.00 784  A 1 
ATOM 6104 C C   . GLY A 1 784  ? 83.811  -30.404 -16.626 1.00 92.48 784  A 1 
ATOM 6105 O O   . GLY A 1 784  ? 84.116  -30.972 -15.579 1.00 89.04 784  A 1 
ATOM 6106 N N   . MET A 1 785  ? 82.870  -29.455 -16.694 1.00 91.37 785  A 1 
ATOM 6107 C CA  . MET A 1 785  ? 82.166  -28.931 -15.529 1.00 91.56 785  A 1 
ATOM 6108 C C   . MET A 1 785  ? 81.033  -29.869 -15.107 1.00 92.05 785  A 1 
ATOM 6109 O O   . MET A 1 785  ? 80.244  -30.322 -15.932 1.00 88.59 785  A 1 
ATOM 6110 C CB  . MET A 1 785  ? 81.628  -27.526 -15.812 1.00 89.85 785  A 1 
ATOM 6111 C CG  . MET A 1 785  ? 82.751  -26.526 -16.111 1.00 86.57 785  A 1 
ATOM 6112 S SD  . MET A 1 785  ? 82.145  -24.854 -16.430 1.00 86.54 785  A 1 
ATOM 6113 C CE  . MET A 1 785  ? 83.722  -24.029 -16.780 1.00 77.22 785  A 1 
ATOM 6114 N N   . LYS A 1 786  ? 80.927  -30.166 -13.808 1.00 92.12 786  A 1 
ATOM 6115 C CA  . LYS A 1 786  ? 79.882  -31.032 -13.233 1.00 91.98 786  A 1 
ATOM 6116 C C   . LYS A 1 786  ? 79.010  -30.301 -12.222 1.00 92.82 786  A 1 
ATOM 6117 O O   . LYS A 1 786  ? 77.826  -30.594 -12.113 1.00 88.88 786  A 1 
ATOM 6118 C CB  . LYS A 1 786  ? 80.523  -32.263 -12.584 1.00 90.55 786  A 1 
ATOM 6119 C CG  . LYS A 1 786  ? 81.216  -33.158 -13.613 1.00 84.93 786  A 1 
ATOM 6120 C CD  . LYS A 1 786  ? 81.789  -34.403 -12.938 1.00 77.83 786  A 1 
ATOM 6121 C CE  . LYS A 1 786  ? 82.499  -35.253 -13.988 1.00 69.60 786  A 1 
ATOM 6122 N NZ  . LYS A 1 786  ? 83.111  -36.459 -13.389 1.00 57.92 786  A 1 
ATOM 6123 N N   . THR A 1 787  ? 79.592  -29.362 -11.509 1.00 92.42 787  A 1 
ATOM 6124 C CA  . THR A 1 787  ? 78.942  -28.586 -10.456 1.00 92.24 787  A 1 
ATOM 6125 C C   . THR A 1 787  ? 79.023  -27.094 -10.763 1.00 92.69 787  A 1 
ATOM 6126 O O   . THR A 1 787  ? 79.875  -26.646 -11.529 1.00 90.83 787  A 1 
ATOM 6127 C CB  . THR A 1 787  ? 79.560  -28.886 -9.084  1.00 91.10 787  A 1 
ATOM 6128 O OG1 . THR A 1 787  ? 80.884  -28.426 -9.023  1.00 82.04 787  A 1 
ATOM 6129 C CG2 . THR A 1 787  ? 79.571  -30.375 -8.740  1.00 81.97 787  A 1 
ATOM 6130 N N   . VAL A 1 788  ? 78.137  -26.289 -10.161 1.00 91.89 788  A 1 
ATOM 6131 C CA  . VAL A 1 788  ? 78.186  -24.828 -10.334 1.00 91.69 788  A 1 
ATOM 6132 C C   . VAL A 1 788  ? 79.457  -24.196 -9.751  1.00 92.13 788  A 1 
ATOM 6133 O O   . VAL A 1 788  ? 79.829  -23.101 -10.144 1.00 89.54 788  A 1 
ATOM 6134 C CB  . VAL A 1 788  ? 76.936  -24.139 -9.764  1.00 90.42 788  A 1 
ATOM 6135 C CG1 . VAL A 1 788  ? 75.681  -24.562 -10.531 1.00 79.59 788  A 1 
ATOM 6136 C CG2 . VAL A 1 788  ? 76.733  -24.414 -8.271  1.00 79.78 788  A 1 
ATOM 6137 N N   . GLU A 1 789  ? 80.168  -24.872 -8.854  1.00 91.71 789  A 1 
ATOM 6138 C CA  . GLU A 1 789  ? 81.463  -24.459 -8.312  1.00 90.70 789  A 1 
ATOM 6139 C C   . GLU A 1 789  ? 82.579  -24.487 -9.362  1.00 90.84 789  A 1 
ATOM 6140 O O   . GLU A 1 789  ? 83.483  -23.655 -9.286  1.00 87.54 789  A 1 
ATOM 6141 C CB  . GLU A 1 789  ? 81.861  -25.340 -7.121  1.00 89.45 789  A 1 
ATOM 6142 C CG  . GLU A 1 789  ? 81.053  -25.084 -5.839  1.00 82.28 789  A 1 
ATOM 6143 C CD  . GLU A 1 789  ? 79.582  -25.511 -5.891  1.00 76.31 789  A 1 
ATOM 6144 O OE1 . GLU A 1 789  ? 78.797  -24.955 -5.095  1.00 65.92 789  A 1 
ATOM 6145 O OE2 . GLU A 1 789  ? 79.220  -26.372 -6.721  1.00 63.91 789  A 1 
ATOM 6146 N N   . ASP A 1 790  ? 82.480  -25.384 -10.347 1.00 92.40 790  A 1 
ATOM 6147 C CA  . ASP A 1 790  ? 83.470  -25.521 -11.415 1.00 91.84 790  A 1 
ATOM 6148 C C   . ASP A 1 790  ? 83.488  -24.291 -12.340 1.00 92.53 790  A 1 
ATOM 6149 O O   . ASP A 1 790  ? 84.496  -24.003 -12.981 1.00 90.25 790  A 1 
ATOM 6150 C CB  . ASP A 1 790  ? 83.181  -26.792 -12.226 1.00 91.53 790  A 1 
ATOM 6151 C CG  . ASP A 1 790  ? 83.228  -28.091 -11.413 1.00 90.27 790  A 1 
ATOM 6152 O OD1 . ASP A 1 790  ? 84.064  -28.188 -10.489 1.00 84.13 790  A 1 
ATOM 6153 O OD2 . ASP A 1 790  ? 82.434  -29.009 -11.733 1.00 85.42 790  A 1 
ATOM 6154 N N   . VAL A 1 791  ? 82.376  -23.537 -12.380 1.00 93.33 791  A 1 
ATOM 6155 C CA  . VAL A 1 791  ? 82.229  -22.324 -13.197 1.00 93.54 791  A 1 
ATOM 6156 C C   . VAL A 1 791  ? 83.123  -21.191 -12.685 1.00 93.81 791  A 1 
ATOM 6157 O O   . VAL A 1 791  ? 83.776  -20.513 -13.478 1.00 91.01 791  A 1 
ATOM 6158 C CB  . VAL A 1 791  ? 80.758  -21.868 -13.245 1.00 93.21 791  A 1 
ATOM 6159 C CG1 . VAL A 1 791  ? 80.561  -20.615 -14.094 1.00 84.07 791  A 1 
ATOM 6160 C CG2 . VAL A 1 791  ? 79.837  -22.954 -13.802 1.00 84.00 791  A 1 
ATOM 6161 N N   . GLY A 1 792  ? 83.147  -20.967 -11.377 1.00 93.67 792  A 1 
ATOM 6162 C CA  . GLY A 1 792  ? 83.922  -19.893 -10.771 1.00 93.25 792  A 1 
ATOM 6163 C C   . GLY A 1 792  ? 83.332  -19.307 -9.495  1.00 93.73 792  A 1 
ATOM 6164 O O   . GLY A 1 792  ? 82.526  -19.930 -8.803  1.00 91.02 792  A 1 
ATOM 6165 N N   . SER A 1 793  ? 83.725  -18.073 -9.180  1.00 93.05 793  A 1 
ATOM 6166 C CA  . SER A 1 793  ? 83.361  -17.399 -7.928  1.00 93.02 793  A 1 
ATOM 6167 C C   . SER A 1 793  ? 81.864  -17.101 -7.822  1.00 93.70 793  A 1 
ATOM 6168 O O   . SER A 1 793  ? 81.247  -16.687 -8.807  1.00 91.98 793  A 1 
ATOM 6169 C CB  . SER A 1 793  ? 84.162  -16.112 -7.780  1.00 91.30 793  A 1 
ATOM 6170 O OG  . SER A 1 793  ? 85.531  -16.429 -7.716  1.00 82.64 793  A 1 
ATOM 6171 N N   . PRO A 1 794  ? 81.229  -17.290 -6.652  1.00 93.81 794  A 1 
ATOM 6172 C CA  . PRO A 1 794  ? 79.799  -17.087 -6.469  1.00 94.08 794  A 1 
ATOM 6173 C C   . PRO A 1 794  ? 79.423  -15.605 -6.408  1.00 94.58 794  A 1 
ATOM 6174 O O   . PRO A 1 794  ? 80.129  -14.791 -5.816  1.00 92.90 794  A 1 
ATOM 6175 C CB  . PRO A 1 794  ? 79.452  -17.796 -5.164  1.00 92.43 794  A 1 
ATOM 6176 C CG  . PRO A 1 794  ? 80.738  -17.689 -4.353  1.00 90.01 794  A 1 
ATOM 6177 C CD  . PRO A 1 794  ? 81.831  -17.756 -5.417  1.00 92.77 794  A 1 
ATOM 6178 N N   . LEU A 1 795  ? 78.224  -15.281 -6.941  1.00 93.89 795  A 1 
ATOM 6179 C CA  . LEU A 1 795  ? 77.572  -13.984 -6.847  1.00 94.17 795  A 1 
ATOM 6180 C C   . LEU A 1 795  ? 76.182  -14.159 -6.247  1.00 94.56 795  A 1 
ATOM 6181 O O   . LEU A 1 795  ? 75.475  -15.108 -6.576  1.00 92.95 795  A 1 
ATOM 6182 C CB  . LEU A 1 795  ? 77.482  -13.341 -8.238  1.00 93.78 795  A 1 
ATOM 6183 C CG  . LEU A 1 795  ? 78.827  -13.139 -8.960  1.00 92.71 795  A 1 
ATOM 6184 C CD1 . LEU A 1 795  ? 78.566  -12.566 -10.347 1.00 84.66 795  A 1 
ATOM 6185 C CD2 . LEU A 1 795  ? 79.749  -12.193 -8.196  1.00 85.47 795  A 1 
ATOM 6186 N N   . LYS A 1 796  ? 75.771  -13.228 -5.396  1.00 94.09 796  A 1 
ATOM 6187 C CA  . LYS A 1 796  ? 74.424  -13.198 -4.819  1.00 94.55 796  A 1 
ATOM 6188 C C   . LYS A 1 796  ? 73.903  -11.766 -4.809  1.00 94.61 796  A 1 
ATOM 6189 O O   . LYS A 1 796  ? 74.366  -10.951 -4.017  1.00 92.40 796  A 1 
ATOM 6190 C CB  . LYS A 1 796  ? 74.452  -13.824 -3.417  1.00 93.40 796  A 1 
ATOM 6191 C CG  . LYS A 1 796  ? 73.038  -13.962 -2.841  1.00 91.19 796  A 1 
ATOM 6192 C CD  . LYS A 1 796  ? 73.063  -14.395 -1.370  1.00 88.24 796  A 1 
ATOM 6193 C CE  . LYS A 1 796  ? 71.624  -14.596 -0.892  1.00 79.76 796  A 1 
ATOM 6194 N NZ  . LYS A 1 796  ? 71.477  -14.455 0.576   1.00 73.20 796  A 1 
ATOM 6195 N N   . TYR A 1 797  ? 72.900  -11.482 -5.650  1.00 94.23 797  A 1 
ATOM 6196 C CA  . TYR A 1 797  ? 72.178  -10.214 -5.668  1.00 94.04 797  A 1 
ATOM 6197 C C   . TYR A 1 797  ? 70.841  -10.367 -4.950  1.00 94.43 797  A 1 
ATOM 6198 O O   . TYR A 1 797  ? 70.134  -11.346 -5.164  1.00 92.71 797  A 1 
ATOM 6199 C CB  . TYR A 1 797  ? 71.985  -9.748  -7.108  1.00 94.08 797  A 1 
ATOM 6200 C CG  . TYR A 1 797  ? 73.280  -9.430  -7.831  1.00 93.92 797  A 1 
ATOM 6201 C CD1 . TYR A 1 797  ? 73.942  -8.216  -7.578  1.00 86.45 797  A 1 
ATOM 6202 C CD2 . TYR A 1 797  ? 73.824  -10.345 -8.754  1.00 87.68 797  A 1 
ATOM 6203 C CE1 . TYR A 1 797  ? 75.142  -7.908  -8.241  1.00 86.04 797  A 1 
ATOM 6204 C CE2 . TYR A 1 797  ? 75.029  -10.041 -9.419  1.00 87.02 797  A 1 
ATOM 6205 C CZ  . TYR A 1 797  ? 75.688  -8.821  -9.163  1.00 90.49 797  A 1 
ATOM 6206 O OH  . TYR A 1 797  ? 76.847  -8.522  -9.796  1.00 89.16 797  A 1 
ATOM 6207 N N   . GLU A 1 798  ? 70.473  -9.388  -4.122  1.00 93.85 798  A 1 
ATOM 6208 C CA  . GLU A 1 798  ? 69.197  -9.349  -3.404  1.00 94.01 798  A 1 
ATOM 6209 C C   . GLU A 1 798  ? 68.445  -8.056  -3.731  1.00 94.04 798  A 1 
ATOM 6210 O O   . GLU A 1 798  ? 68.838  -6.966  -3.311  1.00 91.35 798  A 1 
ATOM 6211 C CB  . GLU A 1 798  ? 69.402  -9.503  -1.890  1.00 92.60 798  A 1 
ATOM 6212 C CG  . GLU A 1 798  ? 69.916  -10.894 -1.504  1.00 82.76 798  A 1 
ATOM 6213 C CD  . GLU A 1 798  ? 70.033  -11.118 0.014   1.00 81.73 798  A 1 
ATOM 6214 O OE1 . GLU A 1 798  ? 70.324  -12.284 0.398   1.00 71.02 798  A 1 
ATOM 6215 O OE2 . GLU A 1 798  ? 69.871  -10.162 0.794   1.00 71.41 798  A 1 
ATOM 6216 N N   . PHE A 1 799  ? 67.331  -8.195  -4.463  1.00 93.84 799  A 1 
ATOM 6217 C CA  . PHE A 1 799  ? 66.401  -7.124  -4.807  1.00 93.27 799  A 1 
ATOM 6218 C C   . PHE A 1 799  ? 65.214  -7.162  -3.852  1.00 93.33 799  A 1 
ATOM 6219 O O   . PHE A 1 799  ? 64.651  -8.226  -3.609  1.00 91.49 799  A 1 
ATOM 6220 C CB  . PHE A 1 799  ? 65.948  -7.276  -6.261  1.00 93.73 799  A 1 
ATOM 6221 C CG  . PHE A 1 799  ? 67.084  -7.283  -7.267  1.00 94.14 799  A 1 
ATOM 6222 C CD1 . PHE A 1 799  ? 67.581  -6.075  -7.780  1.00 86.34 799  A 1 
ATOM 6223 C CD2 . PHE A 1 799  ? 67.662  -8.502  -7.674  1.00 87.29 799  A 1 
ATOM 6224 C CE1 . PHE A 1 799  ? 68.646  -6.079  -8.696  1.00 86.99 799  A 1 
ATOM 6225 C CE2 . PHE A 1 799  ? 68.734  -8.507  -8.586  1.00 87.36 799  A 1 
ATOM 6226 C CZ  . PHE A 1 799  ? 69.225  -7.298  -9.097  1.00 92.50 799  A 1 
ATOM 6227 N N   . GLN A 1 800  ? 64.819  -6.007  -3.328  1.00 94.11 800  A 1 
ATOM 6228 C CA  . GLN A 1 800  ? 63.693  -5.861  -2.414  1.00 93.68 800  A 1 
ATOM 6229 C C   . GLN A 1 800  ? 62.575  -5.082  -3.098  1.00 93.29 800  A 1 
ATOM 6230 O O   . GLN A 1 800  ? 62.743  -3.916  -3.453  1.00 91.42 800  A 1 
ATOM 6231 C CB  . GLN A 1 800  ? 64.122  -5.179  -1.112  1.00 92.42 800  A 1 
ATOM 6232 C CG  . GLN A 1 800  ? 65.260  -5.918  -0.412  1.00 83.95 800  A 1 
ATOM 6233 C CD  . GLN A 1 800  ? 65.496  -5.438  1.014   1.00 85.41 800  A 1 
ATOM 6234 O OE1 . GLN A 1 800  ? 65.315  -4.283  1.367   1.00 76.86 800  A 1 
ATOM 6235 N NE2 . GLN A 1 800  ? 65.929  -6.312  1.895   1.00 73.81 800  A 1 
ATOM 6236 N N   . VAL A 1 801  ? 61.430  -5.726  -3.262  1.00 91.92 801  A 1 
ATOM 6237 C CA  . VAL A 1 801  ? 60.204  -5.102  -3.762  1.00 90.77 801  A 1 
ATOM 6238 C C   . VAL A 1 801  ? 59.337  -4.740  -2.563  1.00 89.87 801  A 1 
ATOM 6239 O O   . VAL A 1 801  ? 59.038  -5.591  -1.724  1.00 87.42 801  A 1 
ATOM 6240 C CB  . VAL A 1 801  ? 59.479  -6.020  -4.760  1.00 90.70 801  A 1 
ATOM 6241 C CG1 . VAL A 1 801  ? 58.217  -5.344  -5.306  1.00 81.94 801  A 1 
ATOM 6242 C CG2 . VAL A 1 801  ? 60.386  -6.367  -5.948  1.00 80.09 801  A 1 
ATOM 6243 N N   . GLY A 1 802  ? 58.958  -3.461  -2.468  1.00 86.84 802  A 1 
ATOM 6244 C CA  . GLY A 1 802  ? 58.109  -2.957  -1.391  1.00 83.93 802  A 1 
ATOM 6245 C C   . GLY A 1 802  ? 56.723  -3.610  -1.369  1.00 83.53 802  A 1 
ATOM 6246 O O   . GLY A 1 802  ? 56.265  -4.121  -2.391  1.00 78.01 802  A 1 
ATOM 6247 N N   . PRO A 1 803  ? 56.024  -3.589  -0.214  1.00 79.13 803  A 1 
ATOM 6248 C CA  . PRO A 1 803  ? 54.734  -4.243  -0.053  1.00 75.50 803  A 1 
ATOM 6249 C C   . PRO A 1 803  ? 53.685  -3.642  -0.991  1.00 73.94 803  A 1 
ATOM 6250 O O   . PRO A 1 803  ? 53.570  -2.418  -1.123  1.00 68.92 803  A 1 
ATOM 6251 C CB  . PRO A 1 803  ? 54.359  -4.055  1.416   1.00 70.87 803  A 1 
ATOM 6252 C CG  . PRO A 1 803  ? 55.113  -2.797  1.825   1.00 69.66 803  A 1 
ATOM 6253 C CD  . PRO A 1 803  ? 56.385  -2.870  0.993   1.00 76.51 803  A 1 
ATOM 6254 N N   . MET A 1 804  ? 52.857  -4.499  -1.600  1.00 72.04 804  A 1 
ATOM 6255 C CA  . MET A 1 804  ? 51.673  -4.078  -2.339  1.00 69.21 804  A 1 
ATOM 6256 C C   . MET A 1 804  ? 50.534  -3.864  -1.349  1.00 69.31 804  A 1 
ATOM 6257 O O   . MET A 1 804  ? 50.195  -4.740  -0.554  1.00 60.86 804  A 1 
ATOM 6258 C CB  . MET A 1 804  ? 51.329  -5.096  -3.429  1.00 63.16 804  A 1 
ATOM 6259 C CG  . MET A 1 804  ? 52.440  -5.129  -4.485  1.00 58.21 804  A 1 
ATOM 6260 S SD  . MET A 1 804  ? 52.062  -6.079  -5.967  1.00 53.12 804  A 1 
ATOM 6261 C CE  . MET A 1 804  ? 52.228  -7.752  -5.307  1.00 46.89 804  A 1 
ATOM 6262 N N   . GLY A 1 805  ? 49.969  -2.661  -1.362  1.00 69.75 805  A 1 
ATOM 6263 C CA  . GLY A 1 805  ? 48.922  -2.326  -0.397  1.00 68.19 805  A 1 
ATOM 6264 C C   . GLY A 1 805  ? 47.567  -2.970  -0.677  1.00 69.32 805  A 1 
ATOM 6265 O O   . GLY A 1 805  ? 46.789  -3.144  0.256   1.00 63.06 805  A 1 
ATOM 6266 N N   . GLU A 1 806  ? 47.276  -3.295  -1.935  1.00 67.41 806  A 1 
ATOM 6267 C CA  . GLU A 1 806  ? 46.090  -4.008  -2.401  1.00 68.88 806  A 1 
ATOM 6268 C C   . GLU A 1 806  ? 46.539  -5.086  -3.393  1.00 68.07 806  A 1 
ATOM 6269 O O   . GLU A 1 806  ? 47.463  -4.855  -4.167  1.00 61.67 806  A 1 
ATOM 6270 C CB  . GLU A 1 806  ? 45.100  -3.042  -3.072  1.00 65.54 806  A 1 
ATOM 6271 C CG  . GLU A 1 806  ? 44.443  -2.069  -2.074  1.00 61.27 806  A 1 
ATOM 6272 C CD  . GLU A 1 806  ? 43.445  -1.103  -2.733  1.00 58.07 806  A 1 
ATOM 6273 O OE1 . GLU A 1 806  ? 43.210  -0.032  -2.127  1.00 53.72 806  A 1 
ATOM 6274 O OE2 . GLU A 1 806  ? 42.929  -1.418  -3.825  1.00 53.65 806  A 1 
ATOM 6275 N N   . GLY A 1 807  ? 45.909  -6.260  -3.348  1.00 70.46 807  A 1 
ATOM 6276 C CA  . GLY A 1 807  ? 46.261  -7.380  -4.220  1.00 72.18 807  A 1 
ATOM 6277 C C   . GLY A 1 807  ? 45.869  -7.132  -5.682  1.00 75.36 807  A 1 
ATOM 6278 O O   . GLY A 1 807  ? 44.773  -6.650  -5.965  1.00 69.35 807  A 1 
ATOM 6279 N N   . LEU A 1 808  ? 46.742  -7.502  -6.604  1.00 74.06 808  A 1 
ATOM 6280 C CA  . LEU A 1 808  ? 46.543  -7.421  -8.057  1.00 74.38 808  A 1 
ATOM 6281 C C   . LEU A 1 808  ? 45.839  -8.658  -8.648  1.00 74.52 808  A 1 
ATOM 6282 O O   . LEU A 1 808  ? 45.744  -8.784  -9.867  1.00 69.30 808  A 1 
ATOM 6283 C CB  . LEU A 1 808  ? 47.909  -7.182  -8.727  1.00 71.17 808  A 1 
ATOM 6284 C CG  . LEU A 1 808  ? 48.489  -5.772  -8.539  1.00 69.40 808  A 1 
ATOM 6285 C CD1 . LEU A 1 808  ? 49.942  -5.759  -9.015  1.00 63.60 808  A 1 
ATOM 6286 C CD2 . LEU A 1 808  ? 47.721  -4.740  -9.377  1.00 65.90 808  A 1 
ATOM 6287 N N   . VAL A 1 809  ? 45.339  -9.570  -7.818  1.00 71.95 809  A 1 
ATOM 6288 C CA  . VAL A 1 809  ? 44.742  -10.848 -8.234  1.00 70.66 809  A 1 
ATOM 6289 C C   . VAL A 1 809  ? 43.700  -10.633 -9.334  1.00 69.60 809  A 1 
ATOM 6290 O O   . VAL A 1 809  ? 42.671  -9.997  -9.128  1.00 61.96 809  A 1 
ATOM 6291 C CB  . VAL A 1 809  ? 44.128  -11.611 -7.044  1.00 65.79 809  A 1 
ATOM 6292 C CG1 . VAL A 1 809  ? 43.543  -12.960 -7.484  1.00 59.58 809  A 1 
ATOM 6293 C CG2 . VAL A 1 809  ? 45.174  -11.899 -5.964  1.00 60.27 809  A 1 
ATOM 6294 N N   . GLY A 1 810  ? 43.978  -11.167 -10.534 1.00 71.76 810  A 1 
ATOM 6295 C CA  . GLY A 1 810  ? 43.116  -11.037 -11.710 1.00 71.50 810  A 1 
ATOM 6296 C C   . GLY A 1 810  ? 43.145  -9.669  -12.420 1.00 73.15 810  A 1 
ATOM 6297 O O   . GLY A 1 810  ? 42.531  -9.536  -13.477 1.00 66.70 810  A 1 
ATOM 6298 N N   . LEU A 1 811  ? 43.850  -8.662  -11.893 1.00 74.28 811  A 1 
ATOM 6299 C CA  . LEU A 1 811  ? 43.946  -7.313  -12.469 1.00 74.03 811  A 1 
ATOM 6300 C C   . LEU A 1 811  ? 45.276  -7.057  -13.191 1.00 76.02 811  A 1 
ATOM 6301 O O   . LEU A 1 811  ? 45.339  -6.260  -14.125 1.00 72.09 811  A 1 
ATOM 6302 C CB  . LEU A 1 811  ? 43.727  -6.272  -11.359 1.00 71.86 811  A 1 
ATOM 6303 C CG  . LEU A 1 811  ? 42.386  -6.382  -10.611 1.00 69.56 811  A 1 
ATOM 6304 C CD1 . LEU A 1 811  ? 42.354  -5.333  -9.505  1.00 63.44 811  A 1 
ATOM 6305 C CD2 . LEU A 1 811  ? 41.189  -6.149  -11.531 1.00 65.74 811  A 1 
ATOM 6306 N N   . GLY A 1 812  ? 46.350  -7.737  -12.790 1.00 79.96 812  A 1 
ATOM 6307 C CA  . GLY A 1 812  ? 47.681  -7.593  -13.368 1.00 80.71 812  A 1 
ATOM 6308 C C   . GLY A 1 812  ? 48.721  -8.407  -12.607 1.00 82.93 812  A 1 
ATOM 6309 O O   . GLY A 1 812  ? 48.398  -9.132  -11.675 1.00 79.56 812  A 1 
ATOM 6310 N N   . THR A 1 813  ? 49.966  -8.292  -13.030 1.00 84.28 813  A 1 
ATOM 6311 C CA  . THR A 1 813  ? 51.103  -8.950  -12.380 1.00 85.85 813  A 1 
ATOM 6312 C C   . THR A 1 813  ? 52.270  -7.973  -12.310 1.00 87.10 813  A 1 
ATOM 6313 O O   . THR A 1 813  ? 52.626  -7.355  -13.313 1.00 85.34 813  A 1 
ATOM 6314 C CB  . THR A 1 813  ? 51.521  -10.222 -13.128 1.00 83.62 813  A 1 
ATOM 6315 O OG1 . THR A 1 813  ? 50.412  -11.064 -13.316 1.00 70.51 813  A 1 
ATOM 6316 C CG2 . THR A 1 813  ? 52.564  -11.042 -12.374 1.00 70.96 813  A 1 
ATOM 6317 N N   . LEU A 1 814  ? 52.857  -7.845  -11.145 1.00 87.99 814  A 1 
ATOM 6318 C CA  . LEU A 1 814  ? 54.095  -7.101  -10.980 1.00 88.45 814  A 1 
ATOM 6319 C C   . LEU A 1 814  ? 55.258  -7.978  -11.448 1.00 90.05 814  A 1 
ATOM 6320 O O   . LEU A 1 814  ? 55.331  -9.152  -11.098 1.00 88.43 814  A 1 
ATOM 6321 C CB  . LEU A 1 814  ? 54.216  -6.674  -9.508  1.00 86.71 814  A 1 
ATOM 6322 C CG  . LEU A 1 814  ? 55.259  -5.575  -9.279  1.00 82.01 814  A 1 
ATOM 6323 C CD1 . LEU A 1 814  ? 54.813  -4.245  -9.883  1.00 73.10 814  A 1 
ATOM 6324 C CD2 . LEU A 1 814  ? 55.443  -5.366  -7.779  1.00 73.22 814  A 1 
ATOM 6325 N N   . VAL A 1 815  ? 56.155  -7.437  -12.260 1.00 90.67 815  A 1 
ATOM 6326 C CA  . VAL A 1 815  ? 57.267  -8.190  -12.847 1.00 91.64 815  A 1 
ATOM 6327 C C   . VAL A 1 815  ? 58.580  -7.460  -12.580 1.00 92.69 815  A 1 
ATOM 6328 O O   . VAL A 1 815  ? 58.703  -6.273  -12.874 1.00 91.69 815  A 1 
ATOM 6329 C CB  . VAL A 1 815  ? 57.054  -8.425  -14.355 1.00 90.91 815  A 1 
ATOM 6330 C CG1 . VAL A 1 815  ? 58.174  -9.284  -14.955 1.00 81.86 815  A 1 
ATOM 6331 C CG2 . VAL A 1 815  ? 55.725  -9.138  -14.646 1.00 81.88 815  A 1 
ATOM 6332 N N   . LEU A 1 816  ? 59.568  -8.183  -12.051 1.00 91.95 816  A 1 
ATOM 6333 C CA  . LEU A 1 816  ? 60.952  -7.731  -11.988 1.00 92.34 816  A 1 
ATOM 6334 C C   . LEU A 1 816  ? 61.686  -8.239  -13.231 1.00 92.85 816  A 1 
ATOM 6335 O O   . LEU A 1 816  ? 61.922  -9.437  -13.370 1.00 91.36 816  A 1 
ATOM 6336 C CB  . LEU A 1 816  ? 61.597  -8.222  -10.682 1.00 92.93 816  A 1 
ATOM 6337 C CG  . LEU A 1 816  ? 63.045  -7.739  -10.491 1.00 93.08 816  A 1 
ATOM 6338 C CD1 . LEU A 1 816  ? 63.116  -6.227  -10.269 1.00 81.58 816  A 1 
ATOM 6339 C CD2 . LEU A 1 816  ? 63.665  -8.421  -9.271  1.00 82.24 816  A 1 
ATOM 6340 N N   . GLY A 1 817  ? 62.034  -7.323  -14.134 1.00 93.69 817  A 1 
ATOM 6341 C CA  . GLY A 1 817  ? 62.864  -7.575  -15.301 1.00 93.73 817  A 1 
ATOM 6342 C C   . GLY A 1 817  ? 64.329  -7.267  -15.001 1.00 94.71 817  A 1 
ATOM 6343 O O   . GLY A 1 817  ? 64.637  -6.213  -14.457 1.00 92.96 817  A 1 
ATOM 6344 N N   . LEU A 1 818  ? 65.233  -8.166  -15.371 1.00 94.20 818  A 1 
ATOM 6345 C CA  . LEU A 1 818  ? 66.675  -8.021  -15.200 1.00 94.30 818  A 1 
ATOM 6346 C C   . LEU A 1 818  ? 67.350  -8.017  -16.570 1.00 94.48 818  A 1 
ATOM 6347 O O   . LEU A 1 818  ? 67.281  -9.010  -17.293 1.00 92.51 818  A 1 
ATOM 6348 C CB  . LEU A 1 818  ? 67.222  -9.168  -14.330 1.00 94.03 818  A 1 
ATOM 6349 C CG  . LEU A 1 818  ? 66.584  -9.308  -12.935 1.00 93.12 818  A 1 
ATOM 6350 C CD1 . LEU A 1 818  ? 67.032  -10.621 -12.299 1.00 83.90 818  A 1 
ATOM 6351 C CD2 . LEU A 1 818  ? 67.000  -8.168  -12.014 1.00 84.52 818  A 1 
ATOM 6352 N N   . GLU A 1 819  ? 68.017  -6.934  -16.903 1.00 93.51 819  A 1 
ATOM 6353 C CA  . GLU A 1 819  ? 68.943  -6.859  -18.033 1.00 93.58 819  A 1 
ATOM 6354 C C   . GLU A 1 819  ? 70.280  -7.463  -17.580 1.00 93.64 819  A 1 
ATOM 6355 O O   . GLU A 1 819  ? 71.133  -6.790  -16.993 1.00 91.24 819  A 1 
ATOM 6356 C CB  . GLU A 1 819  ? 69.048  -5.405  -18.509 1.00 92.72 819  A 1 
ATOM 6357 C CG  . GLU A 1 819  ? 69.842  -5.303  -19.815 1.00 87.02 819  A 1 
ATOM 6358 C CD  . GLU A 1 819  ? 69.985  -3.859  -20.326 1.00 85.22 819  A 1 
ATOM 6359 O OE1 . GLU A 1 819  ? 70.226  -3.700  -21.542 1.00 74.20 819  A 1 
ATOM 6360 O OE2 . GLU A 1 819  ? 69.910  -2.918  -19.503 1.00 75.61 819  A 1 
ATOM 6361 N N   . TRP A 1 820  ? 70.414  -8.762  -17.790 1.00 95.66 820  A 1 
ATOM 6362 C CA  . TRP A 1 820  ? 71.477  -9.571  -17.203 1.00 96.00 820  A 1 
ATOM 6363 C C   . TRP A 1 820  ? 72.672  -9.733  -18.161 1.00 96.12 820  A 1 
ATOM 6364 O O   . TRP A 1 820  ? 72.492  -10.282 -19.247 1.00 94.41 820  A 1 
ATOM 6365 C CB  . TRP A 1 820  ? 70.908  -10.931 -16.795 1.00 95.69 820  A 1 
ATOM 6366 C CG  . TRP A 1 820  ? 71.892  -11.781 -16.070 1.00 95.86 820  A 1 
ATOM 6367 C CD1 . TRP A 1 820  ? 72.714  -12.702 -16.628 1.00 93.21 820  A 1 
ATOM 6368 C CD2 . TRP A 1 820  ? 72.247  -11.733 -14.655 1.00 95.22 820  A 1 
ATOM 6369 N NE1 . TRP A 1 820  ? 73.548  -13.234 -15.661 1.00 93.30 820  A 1 
ATOM 6370 C CE2 . TRP A 1 820  ? 73.310  -12.651 -14.424 1.00 94.63 820  A 1 
ATOM 6371 C CE3 . TRP A 1 820  ? 71.790  -10.984 -13.553 1.00 94.44 820  A 1 
ATOM 6372 C CZ2 . TRP A 1 820  ? 73.900  -12.808 -13.168 1.00 94.47 820  A 1 
ATOM 6373 C CZ3 . TRP A 1 820  ? 72.365  -11.146 -12.281 1.00 92.47 820  A 1 
ATOM 6374 C CH2 . TRP A 1 820  ? 73.423  -12.048 -12.089 1.00 92.11 820  A 1 
ATOM 6375 N N   . PRO A 1 821  ? 73.912  -9.335  -17.786 1.00 95.84 821  A 1 
ATOM 6376 C CA  . PRO A 1 821  ? 75.124  -9.555  -18.571 1.00 95.48 821  A 1 
ATOM 6377 C C   . PRO A 1 821  ? 75.461  -11.050 -18.649 1.00 95.81 821  A 1 
ATOM 6378 O O   . PRO A 1 821  ? 75.946  -11.633 -17.682 1.00 94.30 821  A 1 
ATOM 6379 C CB  . PRO A 1 821  ? 76.221  -8.747  -17.874 1.00 94.70 821  A 1 
ATOM 6380 C CG  . PRO A 1 821  ? 75.460  -7.759  -16.993 1.00 92.75 821  A 1 
ATOM 6381 C CD  . PRO A 1 821  ? 74.212  -8.544  -16.617 1.00 94.82 821  A 1 
ATOM 6382 N N   . TYR A 1 822  ? 75.184  -11.657 -19.790 1.00 94.62 822  A 1 
ATOM 6383 C CA  . TYR A 1 822  ? 75.193  -13.110 -19.959 1.00 94.78 822  A 1 
ATOM 6384 C C   . TYR A 1 822  ? 76.470  -13.607 -20.638 1.00 95.18 822  A 1 
ATOM 6385 O O   . TYR A 1 822  ? 77.114  -14.533 -20.160 1.00 92.76 822  A 1 
ATOM 6386 C CB  . TYR A 1 822  ? 73.934  -13.480 -20.747 1.00 94.11 822  A 1 
ATOM 6387 C CG  . TYR A 1 822  ? 73.536  -14.933 -20.665 1.00 94.14 822  A 1 
ATOM 6388 C CD1 . TYR A 1 822  ? 73.744  -15.788 -21.762 1.00 85.64 822  A 1 
ATOM 6389 C CD2 . TYR A 1 822  ? 72.902  -15.415 -19.501 1.00 86.18 822  A 1 
ATOM 6390 C CE1 . TYR A 1 822  ? 73.308  -17.127 -21.702 1.00 84.59 822  A 1 
ATOM 6391 C CE2 . TYR A 1 822  ? 72.470  -16.754 -19.440 1.00 85.53 822  A 1 
ATOM 6392 C CZ  . TYR A 1 822  ? 72.665  -17.611 -20.545 1.00 90.76 822  A 1 
ATOM 6393 O OH  . TYR A 1 822  ? 72.234  -18.893 -20.495 1.00 89.15 822  A 1 
ATOM 6394 N N   . GLU A 1 823  ? 76.870  -12.931 -21.722 1.00 94.08 823  A 1 
ATOM 6395 C CA  . GLU A 1 823  ? 78.040  -13.270 -22.530 1.00 94.44 823  A 1 
ATOM 6396 C C   . GLU A 1 823  ? 78.896  -12.024 -22.811 1.00 94.51 823  A 1 
ATOM 6397 O O   . GLU A 1 823  ? 78.416  -10.889 -22.790 1.00 92.19 823  A 1 
ATOM 6398 C CB  . GLU A 1 823  ? 77.599  -13.909 -23.855 1.00 92.60 823  A 1 
ATOM 6399 C CG  . GLU A 1 823  ? 76.930  -15.282 -23.692 1.00 87.83 823  A 1 
ATOM 6400 C CD  . GLU A 1 823  ? 76.334  -15.818 -25.003 1.00 89.83 823  A 1 
ATOM 6401 O OE1 . GLU A 1 823  ? 75.921  -16.998 -25.004 1.00 80.39 823  A 1 
ATOM 6402 O OE2 . GLU A 1 823  ? 76.242  -15.033 -25.982 1.00 81.14 823  A 1 
ATOM 6403 N N   . VAL A 1 824  ? 80.183  -12.226 -23.117 1.00 94.51 824  A 1 
ATOM 6404 C CA  . VAL A 1 824  ? 81.042  -11.195 -23.717 1.00 94.04 824  A 1 
ATOM 6405 C C   . VAL A 1 824  ? 80.825  -11.120 -25.235 1.00 93.93 824  A 1 
ATOM 6406 O O   . VAL A 1 824  ? 80.208  -11.996 -25.834 1.00 91.58 824  A 1 
ATOM 6407 C CB  . VAL A 1 824  ? 82.525  -11.403 -23.355 1.00 93.06 824  A 1 
ATOM 6408 C CG1 . VAL A 1 824  ? 82.762  -11.175 -21.865 1.00 83.53 824  A 1 
ATOM 6409 C CG2 . VAL A 1 824  ? 83.045  -12.784 -23.737 1.00 82.59 824  A 1 
ATOM 6410 N N   . SER A 1 825  ? 81.325  -10.089 -25.894 1.00 93.22 825  A 1 
ATOM 6411 C CA  . SER A 1 825  ? 81.074  -9.824  -27.322 1.00 92.34 825  A 1 
ATOM 6412 C C   . SER A 1 825  ? 81.476  -10.950 -28.290 1.00 92.29 825  A 1 
ATOM 6413 O O   . SER A 1 825  ? 81.008  -10.970 -29.424 1.00 86.95 825  A 1 
ATOM 6414 C CB  . SER A 1 825  ? 81.787  -8.536  -27.736 1.00 90.84 825  A 1 
ATOM 6415 O OG  . SER A 1 825  ? 83.173  -8.610  -27.472 1.00 82.16 825  A 1 
ATOM 6416 N N   . ASN A 1 826  ? 82.348  -11.885 -27.882 1.00 92.59 826  A 1 
ATOM 6417 C CA  . ASN A 1 826  ? 82.766  -13.056 -28.662 1.00 91.64 826  A 1 
ATOM 6418 C C   . ASN A 1 826  ? 81.911  -14.318 -28.398 1.00 92.17 826  A 1 
ATOM 6419 O O   . ASN A 1 826  ? 82.241  -15.376 -28.922 1.00 87.75 826  A 1 
ATOM 6420 C CB  . ASN A 1 826  ? 84.275  -13.295 -28.436 1.00 90.25 826  A 1 
ATOM 6421 C CG  . ASN A 1 826  ? 84.626  -13.681 -27.009 1.00 88.16 826  A 1 
ATOM 6422 O OD1 . ASN A 1 826  ? 83.772  -13.893 -26.172 1.00 80.16 826  A 1 
ATOM 6423 N ND2 . ASN A 1 826  ? 85.892  -13.761 -26.685 1.00 82.09 826  A 1 
ATOM 6424 N N   . GLY A 1 827  ? 80.834  -14.218 -27.618 1.00 92.20 827  A 1 
ATOM 6425 C CA  . GLY A 1 827  ? 79.897  -15.306 -27.316 1.00 92.36 827  A 1 
ATOM 6426 C C   . GLY A 1 827  ? 80.305  -16.221 -26.158 1.00 93.48 827  A 1 
ATOM 6427 O O   . GLY A 1 827  ? 79.614  -17.198 -25.886 1.00 90.18 827  A 1 
ATOM 6428 N N   . LYS A 1 828  ? 81.415  -15.944 -25.475 1.00 92.01 828  A 1 
ATOM 6429 C CA  . LYS A 1 828  ? 81.781  -16.698 -24.266 1.00 92.76 828  A 1 
ATOM 6430 C C   . LYS A 1 828  ? 80.956  -16.233 -23.064 1.00 93.65 828  A 1 
ATOM 6431 O O   . LYS A 1 828  ? 80.638  -15.055 -22.945 1.00 91.86 828  A 1 
ATOM 6432 C CB  . LYS A 1 828  ? 83.271  -16.566 -23.957 1.00 91.86 828  A 1 
ATOM 6433 C CG  . LYS A 1 828  ? 84.186  -17.162 -25.029 1.00 90.49 828  A 1 
ATOM 6434 C CD  . LYS A 1 828  ? 85.643  -16.967 -24.579 1.00 88.43 828  A 1 
ATOM 6435 C CE  . LYS A 1 828  ? 86.654  -17.446 -25.618 1.00 83.34 828  A 1 
ATOM 6436 N NZ  . LYS A 1 828  ? 88.026  -17.145 -25.143 1.00 76.35 828  A 1 
ATOM 6437 N N   . TRP A 1 829  ? 80.669  -17.148 -22.147 1.00 94.89 829  A 1 
ATOM 6438 C CA  . TRP A 1 829  ? 79.960  -16.848 -20.895 1.00 94.98 829  A 1 
ATOM 6439 C C   . TRP A 1 829  ? 80.635  -15.726 -20.091 1.00 95.43 829  A 1 
ATOM 6440 O O   . TRP A 1 829  ? 81.860  -15.668 -19.992 1.00 93.52 829  A 1 
ATOM 6441 C CB  . TRP A 1 829  ? 79.884  -18.118 -20.050 1.00 94.08 829  A 1 
ATOM 6442 C CG  . TRP A 1 829  ? 79.141  -19.252 -20.681 1.00 93.55 829  A 1 
ATOM 6443 C CD1 . TRP A 1 829  ? 79.691  -20.350 -21.220 1.00 87.56 829  A 1 
ATOM 6444 C CD2 . TRP A 1 829  ? 77.699  -19.396 -20.854 1.00 90.21 829  A 1 
ATOM 6445 N NE1 . TRP A 1 829  ? 78.697  -21.177 -21.704 1.00 87.00 829  A 1 
ATOM 6446 C CE2 . TRP A 1 829  ? 77.451  -20.636 -21.503 1.00 89.43 829  A 1 
ATOM 6447 C CE3 . TRP A 1 829  ? 76.583  -18.599 -20.521 1.00 88.01 829  A 1 
ATOM 6448 C CZ2 . TRP A 1 829  ? 76.156  -21.074 -21.798 1.00 88.75 829  A 1 
ATOM 6449 C CZ3 . TRP A 1 829  ? 75.275  -19.027 -20.811 1.00 83.73 829  A 1 
ATOM 6450 C CH2 . TRP A 1 829  ? 75.061  -20.262 -21.451 1.00 83.93 829  A 1 
ATOM 6451 N N   . LEU A 1 830  ? 79.791  -14.869 -19.456 1.00 94.29 830  A 1 
ATOM 6452 C CA  . LEU A 1 830  ? 80.240  -13.774 -18.607 1.00 94.82 830  A 1 
ATOM 6453 C C   . LEU A 1 830  ? 79.810  -14.003 -17.152 1.00 95.30 830  A 1 
ATOM 6454 O O   . LEU A 1 830  ? 80.627  -14.404 -16.316 1.00 93.21 830  A 1 
ATOM 6455 C CB  . LEU A 1 830  ? 79.752  -12.444 -19.227 1.00 93.66 830  A 1 
ATOM 6456 C CG  . LEU A 1 830  ? 80.142  -11.179 -18.444 1.00 92.03 830  A 1 
ATOM 6457 C CD1 . LEU A 1 830  ? 81.648  -11.022 -18.298 1.00 82.23 830  A 1 
ATOM 6458 C CD2 . LEU A 1 830  ? 79.610  -9.944  -19.171 1.00 82.73 830  A 1 
ATOM 6459 N N   . LEU A 1 831  ? 78.514  -13.781 -16.861 1.00 94.64 831  A 1 
ATOM 6460 C CA  . LEU A 1 831  ? 77.916  -14.092 -15.562 1.00 94.99 831  A 1 
ATOM 6461 C C   . LEU A 1 831  ? 76.901  -15.218 -15.742 1.00 95.12 831  A 1 
ATOM 6462 O O   . LEU A 1 831  ? 75.823  -14.998 -16.293 1.00 93.41 831  A 1 
ATOM 6463 C CB  . LEU A 1 831  ? 77.270  -12.846 -14.927 1.00 95.06 831  A 1 
ATOM 6464 C CG  . LEU A 1 831  ? 78.191  -11.624 -14.713 1.00 94.46 831  A 1 
ATOM 6465 C CD1 . LEU A 1 831  ? 77.416  -10.551 -13.944 1.00 85.03 831  A 1 
ATOM 6466 C CD2 . LEU A 1 831  ? 79.459  -11.956 -13.928 1.00 86.44 831  A 1 
ATOM 6467 N N   . TYR A 1 832  ? 77.237  -16.405 -15.280 1.00 94.88 832  A 1 
ATOM 6468 C CA  . TYR A 1 832  ? 76.403  -17.595 -15.430 1.00 94.87 832  A 1 
ATOM 6469 C C   . TYR A 1 832  ? 75.334  -17.651 -14.329 1.00 95.21 832  A 1 
ATOM 6470 O O   . TYR A 1 832  ? 75.676  -17.904 -13.170 1.00 93.66 832  A 1 
ATOM 6471 C CB  . TYR A 1 832  ? 77.319  -18.819 -15.414 1.00 94.66 832  A 1 
ATOM 6472 C CG  . TYR A 1 832  ? 76.599  -20.114 -15.679 1.00 94.63 832  A 1 
ATOM 6473 C CD1 . TYR A 1 832  ? 76.172  -20.920 -14.606 1.00 86.44 832  A 1 
ATOM 6474 C CD2 . TYR A 1 832  ? 76.362  -20.523 -17.005 1.00 86.71 832  A 1 
ATOM 6475 C CE1 . TYR A 1 832  ? 75.521  -22.140 -14.859 1.00 86.38 832  A 1 
ATOM 6476 C CE2 . TYR A 1 832  ? 75.712  -21.743 -17.259 1.00 86.03 832  A 1 
ATOM 6477 C CZ  . TYR A 1 832  ? 75.298  -22.558 -16.185 1.00 93.08 832  A 1 
ATOM 6478 O OH  . TYR A 1 832  ? 74.685  -23.741 -16.430 1.00 92.27 832  A 1 
ATOM 6479 N N   . PRO A 1 833  ? 74.019  -17.407 -14.633 1.00 95.64 833  A 1 
ATOM 6480 C CA  . PRO A 1 833  ? 72.959  -17.452 -13.637 1.00 95.12 833  A 1 
ATOM 6481 C C   . PRO A 1 833  ? 72.652  -18.907 -13.262 1.00 95.17 833  A 1 
ATOM 6482 O O   . PRO A 1 833  ? 72.401  -19.745 -14.127 1.00 93.26 833  A 1 
ATOM 6483 C CB  . PRO A 1 833  ? 71.775  -16.734 -14.278 1.00 94.06 833  A 1 
ATOM 6484 C CG  . PRO A 1 833  ? 71.968  -17.006 -15.769 1.00 91.20 833  A 1 
ATOM 6485 C CD  . PRO A 1 833  ? 73.482  -17.084 -15.939 1.00 93.94 833  A 1 
ATOM 6486 N N   . THR A 1 834  ? 72.666  -19.203 -11.980 1.00 94.93 834  A 1 
ATOM 6487 C CA  . THR A 1 834  ? 72.466  -20.570 -11.470 1.00 94.61 834  A 1 
ATOM 6488 C C   . THR A 1 834  ? 71.079  -20.777 -10.885 1.00 94.46 834  A 1 
ATOM 6489 O O   . THR A 1 834  ? 70.477  -21.822 -11.092 1.00 91.92 834  A 1 
ATOM 6490 C CB  . THR A 1 834  ? 73.532  -20.942 -10.432 1.00 93.95 834  A 1 
ATOM 6491 O OG1 . THR A 1 834  ? 73.563  -20.030 -9.357  1.00 86.34 834  A 1 
ATOM 6492 C CG2 . THR A 1 834  ? 74.937  -20.958 -11.036 1.00 85.04 834  A 1 
ATOM 6493 N N   . GLU A 1 835  ? 70.548  -19.778 -10.183 1.00 94.39 835  A 1 
ATOM 6494 C CA  . GLU A 1 835  ? 69.254  -19.871 -9.509  1.00 94.67 835  A 1 
ATOM 6495 C C   . GLU A 1 835  ? 68.676  -18.478 -9.272  1.00 95.01 835  A 1 
ATOM 6496 O O   . GLU A 1 835  ? 69.387  -17.559 -8.870  1.00 92.95 835  A 1 
ATOM 6497 C CB  . GLU A 1 835  ? 69.446  -20.627 -8.181  1.00 92.12 835  A 1 
ATOM 6498 C CG  . GLU A 1 835  ? 68.135  -20.962 -7.468  1.00 84.02 835  A 1 
ATOM 6499 C CD  . GLU A 1 835  ? 68.368  -21.663 -6.114  1.00 85.46 835  A 1 
ATOM 6500 O OE1 . GLU A 1 835  ? 67.533  -22.506 -5.744  1.00 74.52 835  A 1 
ATOM 6501 O OE2 . GLU A 1 835  ? 69.343  -21.295 -5.406  1.00 75.79 835  A 1 
ATOM 6502 N N   . ILE A 1 836  ? 67.351  -18.327 -9.493  1.00 94.42 836  A 1 
ATOM 6503 C CA  . ILE A 1 836  ? 66.598  -17.150 -9.067  1.00 94.82 836  A 1 
ATOM 6504 C C   . ILE A 1 836  ? 65.481  -17.612 -8.142  1.00 94.70 836  A 1 
ATOM 6505 O O   . ILE A 1 836  ? 64.654  -18.439 -8.521  1.00 92.78 836  A 1 
ATOM 6506 C CB  . ILE A 1 836  ? 66.068  -16.316 -10.249 1.00 94.89 836  A 1 
ATOM 6507 C CG1 . ILE A 1 836  ? 67.207  -15.933 -11.226 1.00 90.25 836  A 1 
ATOM 6508 C CG2 . ILE A 1 836  ? 65.354  -15.066 -9.707  1.00 89.89 836  A 1 
ATOM 6509 C CD1 . ILE A 1 836  ? 66.769  -15.096 -12.428 1.00 86.82 836  A 1 
ATOM 6510 N N   . THR A 1 837  ? 65.428  -17.060 -6.935  1.00 94.44 837  A 1 
ATOM 6511 C CA  . THR A 1 837  ? 64.409  -17.382 -5.933  1.00 94.24 837  A 1 
ATOM 6512 C C   . THR A 1 837  ? 63.689  -16.126 -5.474  1.00 94.28 837  A 1 
ATOM 6513 O O   . THR A 1 837  ? 64.306  -15.098 -5.207  1.00 92.05 837  A 1 
ATOM 6514 C CB  . THR A 1 837  ? 64.989  -18.137 -4.732  1.00 92.82 837  A 1 
ATOM 6515 O OG1 . THR A 1 837  ? 66.104  -17.459 -4.196  1.00 76.00 837  A 1 
ATOM 6516 C CG2 . THR A 1 837  ? 65.456  -19.535 -5.112  1.00 75.60 837  A 1 
ATOM 6517 N N   . VAL A 1 838  ? 62.371  -16.218 -5.384  1.00 93.10 838  A 1 
ATOM 6518 C CA  . VAL A 1 838  ? 61.514  -15.161 -4.853  1.00 92.07 838  A 1 
ATOM 6519 C C   . VAL A 1 838  ? 61.087  -15.565 -3.445  1.00 91.58 838  A 1 
ATOM 6520 O O   . VAL A 1 838  ? 60.588  -16.671 -3.242  1.00 89.29 838  A 1 
ATOM 6521 C CB  . VAL A 1 838  ? 60.310  -14.902 -5.775  1.00 91.27 838  A 1 
ATOM 6522 C CG1 . VAL A 1 838  ? 59.511  -13.688 -5.294  1.00 82.78 838  A 1 
ATOM 6523 C CG2 . VAL A 1 838  ? 60.726  -14.643 -7.230  1.00 81.85 838  A 1 
ATOM 6524 N N   . HIS A 1 839  ? 61.294  -14.688 -2.478  1.00 92.63 839  A 1 
ATOM 6525 C CA  . HIS A 1 839  ? 60.965  -14.876 -1.069  1.00 91.08 839  A 1 
ATOM 6526 C C   . HIS A 1 839  ? 59.966  -13.802 -0.624  1.00 90.50 839  A 1 
ATOM 6527 O O   . HIS A 1 839  ? 60.309  -12.630 -0.518  1.00 86.77 839  A 1 
ATOM 6528 C CB  . HIS A 1 839  ? 62.243  -14.808 -0.226  1.00 89.08 839  A 1 
ATOM 6529 C CG  . HIS A 1 839  ? 63.288  -15.838 -0.580  1.00 83.24 839  A 1 
ATOM 6530 N ND1 . HIS A 1 839  ? 63.313  -17.140 -0.147  1.00 69.93 839  A 1 
ATOM 6531 C CD2 . HIS A 1 839  ? 64.402  -15.649 -1.355  1.00 70.39 839  A 1 
ATOM 6532 C CE1 . HIS A 1 839  ? 64.426  -17.718 -0.647  1.00 68.55 839  A 1 
ATOM 6533 N NE2 . HIS A 1 839  ? 65.117  -16.851 -1.381  1.00 70.41 839  A 1 
ATOM 6534 N N   . GLY A 1 840  ? 58.726  -14.208 -0.360  1.00 87.27 840  A 1 
ATOM 6535 C CA  . GLY A 1 840  ? 57.661  -13.365 0.194   1.00 84.37 840  A 1 
ATOM 6536 C C   . GLY A 1 840  ? 56.981  -14.086 1.360   1.00 83.33 840  A 1 
ATOM 6537 O O   . GLY A 1 840  ? 57.635  -14.468 2.323   1.00 75.26 840  A 1 
ATOM 6538 N N   . ASN A 1 841  ? 55.654  -14.359 1.244   1.00 84.53 841  A 1 
ATOM 6539 C CA  . ASN A 1 841  ? 54.931  -15.235 2.183   1.00 83.11 841  A 1 
ATOM 6540 C C   . ASN A 1 841  ? 55.328  -16.729 2.059   1.00 83.30 841  A 1 
ATOM 6541 O O   . ASN A 1 841  ? 54.785  -17.582 2.744   1.00 75.07 841  A 1 
ATOM 6542 C CB  . ASN A 1 841  ? 53.412  -15.040 1.985   1.00 78.08 841  A 1 
ATOM 6543 C CG  . ASN A 1 841  ? 52.888  -13.709 2.505   1.00 70.05 841  A 1 
ATOM 6544 O OD1 . ASN A 1 841  ? 53.538  -12.966 3.216   1.00 60.69 841  A 1 
ATOM 6545 N ND2 . ASN A 1 841  ? 51.659  -13.377 2.183   1.00 63.57 841  A 1 
ATOM 6546 N N   . GLY A 1 842  ? 56.246  -17.037 1.157   1.00 84.36 842  A 1 
ATOM 6547 C CA  . GLY A 1 842  ? 56.825  -18.349 0.877   1.00 86.26 842  A 1 
ATOM 6548 C C   . GLY A 1 842  ? 58.100  -18.184 0.050   1.00 88.33 842  A 1 
ATOM 6549 O O   . GLY A 1 842  ? 58.552  -17.062 -0.174  1.00 84.46 842  A 1 
ATOM 6550 N N   . SER A 1 843  ? 58.678  -19.293 -0.395  1.00 89.43 843  A 1 
ATOM 6551 C CA  . SER A 1 843  ? 59.836  -19.289 -1.291  1.00 90.32 843  A 1 
ATOM 6552 C C   . SER A 1 843  ? 59.548  -20.161 -2.507  1.00 90.87 843  A 1 
ATOM 6553 O O   . SER A 1 843  ? 59.125  -21.306 -2.357  1.00 86.37 843  A 1 
ATOM 6554 C CB  . SER A 1 843  ? 61.088  -19.780 -0.556  1.00 86.52 843  A 1 
ATOM 6555 O OG  . SER A 1 843  ? 62.206  -19.756 -1.413  1.00 73.73 843  A 1 
ATOM 6556 N N   . TRP A 1 844  ? 59.773  -19.625 -3.714  1.00 91.40 844  A 1 
ATOM 6557 C CA  . TRP A 1 844  ? 59.583  -20.363 -4.963  1.00 90.71 844  A 1 
ATOM 6558 C C   . TRP A 1 844  ? 60.631  -19.939 -6.006  1.00 92.59 844  A 1 
ATOM 6559 O O   . TRP A 1 844  ? 61.106  -18.808 -5.997  1.00 89.43 844  A 1 
ATOM 6560 C CB  . TRP A 1 844  ? 58.142  -20.196 -5.483  1.00 85.61 844  A 1 
ATOM 6561 C CG  . TRP A 1 844  ? 57.738  -18.792 -5.724  1.00 79.52 844  A 1 
ATOM 6562 C CD1 . TRP A 1 844  ? 57.911  -18.101 -6.867  1.00 68.51 844  A 1 
ATOM 6563 C CD2 . TRP A 1 844  ? 57.200  -17.853 -4.747  1.00 73.40 844  A 1 
ATOM 6564 N NE1 . TRP A 1 844  ? 57.564  -16.791 -6.660  1.00 61.05 844  A 1 
ATOM 6565 C CE2 . TRP A 1 844  ? 57.163  -16.574 -5.351  1.00 66.16 844  A 1 
ATOM 6566 C CE3 . TRP A 1 844  ? 56.815  -17.934 -3.401  1.00 59.86 844  A 1 
ATOM 6567 C CZ2 . TRP A 1 844  ? 56.851  -15.422 -4.629  1.00 63.79 844  A 1 
ATOM 6568 C CZ3 . TRP A 1 844  ? 56.453  -16.798 -2.666  1.00 59.61 844  A 1 
ATOM 6569 C CH2 . TRP A 1 844  ? 56.505  -15.534 -3.271  1.00 59.68 844  A 1 
ATOM 6570 N N   . PRO A 1 845  ? 61.027  -20.863 -6.905  1.00 91.96 845  A 1 
ATOM 6571 C CA  . PRO A 1 845  ? 61.965  -20.543 -7.966  1.00 92.05 845  A 1 
ATOM 6572 C C   . PRO A 1 845  ? 61.295  -19.685 -9.046  1.00 92.31 845  A 1 
ATOM 6573 O O   . PRO A 1 845  ? 60.182  -19.975 -9.481  1.00 88.96 845  A 1 
ATOM 6574 C CB  . PRO A 1 845  ? 62.432  -21.895 -8.506  1.00 90.60 845  A 1 
ATOM 6575 C CG  . PRO A 1 845  ? 61.229  -22.806 -8.261  1.00 86.99 845  A 1 
ATOM 6576 C CD  . PRO A 1 845  ? 60.623  -22.260 -6.974  1.00 90.49 845  A 1 
ATOM 6577 N N   . CYS A 1 846  ? 61.991  -18.668 -9.524  1.00 92.84 846  A 1 
ATOM 6578 C CA  . CYS A 1 846  ? 61.661  -17.948 -10.745 1.00 92.82 846  A 1 
ATOM 6579 C C   . CYS A 1 846  ? 62.342  -18.636 -11.928 1.00 93.33 846  A 1 
ATOM 6580 O O   . CYS A 1 846  ? 63.550  -18.868 -11.908 1.00 90.63 846  A 1 
ATOM 6581 C CB  . CYS A 1 846  ? 62.082  -16.484 -10.612 1.00 91.53 846  A 1 
ATOM 6582 S SG  . CYS A 1 846  ? 61.912  -15.577 -12.165 1.00 88.59 846  A 1 
ATOM 6583 N N   . ARG A 1 847  ? 61.569  -18.969 -12.961 1.00 92.77 847  A 1 
ATOM 6584 C CA  . ARG A 1 847  ? 62.046  -19.598 -14.197 1.00 92.48 847  A 1 
ATOM 6585 C C   . ARG A 1 847  ? 61.660  -18.728 -15.395 1.00 93.10 847  A 1 
ATOM 6586 O O   . ARG A 1 847  ? 60.565  -18.902 -15.921 1.00 89.79 847  A 1 
ATOM 6587 C CB  . ARG A 1 847  ? 61.503  -21.023 -14.317 1.00 91.34 847  A 1 
ATOM 6588 C CG  . ARG A 1 847  ? 62.044  -21.951 -13.225 1.00 86.01 847  A 1 
ATOM 6589 C CD  . ARG A 1 847  ? 61.561  -23.379 -13.473 1.00 79.84 847  A 1 
ATOM 6590 N NE  . ARG A 1 847  ? 62.045  -24.305 -12.434 1.00 72.58 847  A 1 
ATOM 6591 C CZ  . ARG A 1 847  ? 61.846  -25.610 -12.401 1.00 62.37 847  A 1 
ATOM 6592 N NH1 . ARG A 1 847  ? 61.166  -26.223 -13.330 1.00 58.10 847  A 1 
ATOM 6593 N NH2 . ARG A 1 847  ? 62.328  -26.327 -11.429 1.00 58.50 847  A 1 
ATOM 6594 N N   . PRO A 1 848  ? 62.505  -17.770 -15.808 1.00 91.87 848  A 1 
ATOM 6595 C CA  . PRO A 1 848  ? 62.287  -17.011 -17.033 1.00 90.83 848  A 1 
ATOM 6596 C C   . PRO A 1 848  ? 62.218  -17.937 -18.255 1.00 91.05 848  A 1 
ATOM 6597 O O   . PRO A 1 848  ? 62.868  -18.988 -18.258 1.00 87.59 848  A 1 
ATOM 6598 C CB  . PRO A 1 848  ? 63.463  -16.037 -17.133 1.00 89.39 848  A 1 
ATOM 6599 C CG  . PRO A 1 848  ? 63.978  -15.940 -15.701 1.00 86.97 848  A 1 
ATOM 6600 C CD  . PRO A 1 848  ? 63.717  -17.335 -15.150 1.00 90.29 848  A 1 
ATOM 6601 N N   . PRO A 1 849  ? 61.463  -17.583 -19.311 1.00 91.18 849  A 1 
ATOM 6602 C CA  . PRO A 1 849  ? 61.394  -18.365 -20.536 1.00 89.79 849  A 1 
ATOM 6603 C C   . PRO A 1 849  ? 62.758  -18.424 -21.240 1.00 90.03 849  A 1 
ATOM 6604 O O   . PRO A 1 849  ? 63.534  -17.468 -21.184 1.00 84.05 849  A 1 
ATOM 6605 C CB  . PRO A 1 849  ? 60.317  -17.680 -21.388 1.00 87.72 849  A 1 
ATOM 6606 C CG  . PRO A 1 849  ? 60.339  -16.231 -20.902 1.00 84.71 849  A 1 
ATOM 6607 C CD  . PRO A 1 849  ? 60.682  -16.361 -19.424 1.00 88.72 849  A 1 
ATOM 6608 N N   . GLY A 1 850  ? 63.036  -19.542 -21.949 1.00 89.02 850  A 1 
ATOM 6609 C CA  . GLY A 1 850  ? 64.247  -19.716 -22.763 1.00 88.86 850  A 1 
ATOM 6610 C C   . GLY A 1 850  ? 65.382  -20.515 -22.109 1.00 90.10 850  A 1 
ATOM 6611 O O   . GLY A 1 850  ? 66.489  -20.476 -22.628 1.00 84.26 850  A 1 
ATOM 6612 N N   . ASP A 1 851  ? 65.131  -21.213 -20.991 1.00 90.72 851  A 1 
ATOM 6613 C CA  . ASP A 1 851  ? 66.111  -22.047 -20.265 1.00 91.67 851  A 1 
ATOM 6614 C C   . ASP A 1 851  ? 67.439  -21.333 -19.944 1.00 92.76 851  A 1 
ATOM 6615 O O   . ASP A 1 851  ? 68.515  -21.921 -19.940 1.00 88.46 851  A 1 
ATOM 6616 C CB  . ASP A 1 851  ? 66.278  -23.426 -20.940 1.00 89.14 851  A 1 
ATOM 6617 C CG  . ASP A 1 851  ? 65.012  -24.289 -20.847 1.00 80.88 851  A 1 
ATOM 6618 O OD1 . ASP A 1 851  ? 64.276  -24.144 -19.840 1.00 73.43 851  A 1 
ATOM 6619 O OD2 . ASP A 1 851  ? 64.788  -25.097 -21.774 1.00 72.81 851  A 1 
ATOM 6620 N N   . LEU A 1 852  ? 67.344  -20.039 -19.652 1.00 92.00 852  A 1 
ATOM 6621 C CA  . LEU A 1 852  ? 68.493  -19.159 -19.408 1.00 92.74 852  A 1 
ATOM 6622 C C   . LEU A 1 852  ? 69.128  -19.340 -18.018 1.00 93.78 852  A 1 
ATOM 6623 O O   . LEU A 1 852  ? 70.213  -18.816 -17.767 1.00 91.08 852  A 1 
ATOM 6624 C CB  . LEU A 1 852  ? 68.043  -17.703 -19.613 1.00 91.82 852  A 1 
ATOM 6625 C CG  . LEU A 1 852  ? 67.570  -17.364 -21.042 1.00 90.64 852  A 1 
ATOM 6626 C CD1 . LEU A 1 852  ? 67.002  -15.947 -21.066 1.00 82.58 852  A 1 
ATOM 6627 C CD2 . LEU A 1 852  ? 68.707  -17.446 -22.062 1.00 84.05 852  A 1 
ATOM 6628 N N   . ILE A 1 853  ? 68.451  -20.038 -17.113 1.00 93.91 853  A 1 
ATOM 6629 C CA  . ILE A 1 853  ? 68.941  -20.296 -15.755 1.00 94.41 853  A 1 
ATOM 6630 C C   . ILE A 1 853  ? 69.555  -21.692 -15.704 1.00 94.42 853  A 1 
ATOM 6631 O O   . ILE A 1 853  ? 68.866  -22.679 -15.943 1.00 90.94 853  A 1 
ATOM 6632 C CB  . ILE A 1 853  ? 67.824  -20.121 -14.706 1.00 93.46 853  A 1 
ATOM 6633 C CG1 . ILE A 1 853  ? 67.110  -18.750 -14.795 1.00 87.42 853  A 1 
ATOM 6634 C CG2 . ILE A 1 853  ? 68.375  -20.335 -13.287 1.00 87.10 853  A 1 
ATOM 6635 C CD1 . ILE A 1 853  ? 68.026  -17.527 -14.665 1.00 77.45 853  A 1 
ATOM 6636 N N   . ASN A 1 854  ? 70.843  -21.785 -15.371 1.00 93.56 854  A 1 
ATOM 6637 C CA  . ASN A 1 854  ? 71.632  -23.017 -15.337 1.00 93.47 854  A 1 
ATOM 6638 C C   . ASN A 1 854  ? 71.499  -23.870 -16.627 1.00 93.46 854  A 1 
ATOM 6639 O O   . ASN A 1 854  ? 71.150  -25.046 -16.545 1.00 90.38 854  A 1 
ATOM 6640 C CB  . ASN A 1 854  ? 71.313  -23.765 -14.030 1.00 92.70 854  A 1 
ATOM 6641 C CG  . ASN A 1 854  ? 72.277  -24.894 -13.736 1.00 92.68 854  A 1 
ATOM 6642 O OD1 . ASN A 1 854  ? 73.397  -24.940 -14.205 1.00 85.70 854  A 1 
ATOM 6643 N ND2 . ASN A 1 854  ? 71.881  -25.824 -12.898 1.00 84.82 854  A 1 
ATOM 6644 N N   . PRO A 1 855  ? 71.766  -23.298 -17.831 1.00 94.67 855  A 1 
ATOM 6645 C CA  . PRO A 1 855  ? 71.511  -23.969 -19.115 1.00 93.90 855  A 1 
ATOM 6646 C C   . PRO A 1 855  ? 72.356  -25.228 -19.331 1.00 94.30 855  A 1 
ATOM 6647 O O   . PRO A 1 855  ? 71.947  -26.125 -20.055 1.00 91.51 855  A 1 
ATOM 6648 C CB  . PRO A 1 855  ? 71.795  -22.912 -20.188 1.00 92.69 855  A 1 
ATOM 6649 C CG  . PRO A 1 855  ? 72.789  -21.984 -19.511 1.00 90.49 855  A 1 
ATOM 6650 C CD  . PRO A 1 855  ? 72.313  -21.978 -18.064 1.00 93.47 855  A 1 
ATOM 6651 N N   . LEU A 1 856  ? 73.511  -25.342 -18.687 1.00 92.93 856  A 1 
ATOM 6652 C CA  . LEU A 1 856  ? 74.356  -26.544 -18.717 1.00 92.44 856  A 1 
ATOM 6653 C C   . LEU A 1 856  ? 73.887  -27.628 -17.730 1.00 93.06 856  A 1 
ATOM 6654 O O   . LEU A 1 856  ? 74.509  -28.682 -17.640 1.00 90.31 856  A 1 
ATOM 6655 C CB  . LEU A 1 856  ? 75.822  -26.151 -18.472 1.00 92.55 856  A 1 
ATOM 6656 C CG  . LEU A 1 856  ? 76.429  -25.171 -19.493 1.00 91.57 856  A 1 
ATOM 6657 C CD1 . LEU A 1 856  ? 77.881  -24.890 -19.112 1.00 82.43 856  A 1 
ATOM 6658 C CD2 . LEU A 1 856  ? 76.397  -25.718 -20.919 1.00 84.05 856  A 1 
ATOM 6659 N N   . ASN A 1 857  ? 72.804  -27.370 -17.000 1.00 93.26 857  A 1 
ATOM 6660 C CA  . ASN A 1 857  ? 72.221  -28.284 -16.014 1.00 93.10 857  A 1 
ATOM 6661 C C   . ASN A 1 857  ? 73.237  -28.809 -14.978 1.00 93.33 857  A 1 
ATOM 6662 O O   . ASN A 1 857  ? 73.249  -29.993 -14.627 1.00 89.06 857  A 1 
ATOM 6663 C CB  . ASN A 1 857  ? 71.427  -29.369 -16.761 1.00 91.64 857  A 1 
ATOM 6664 C CG  . ASN A 1 857  ? 70.442  -30.095 -15.870 1.00 85.17 857  A 1 
ATOM 6665 O OD1 . ASN A 1 857  ? 69.858  -29.551 -14.951 1.00 75.69 857  A 1 
ATOM 6666 N ND2 . ASN A 1 857  ? 70.190  -31.351 -16.142 1.00 74.86 857  A 1 
ATOM 6667 N N   . LEU A 1 858  ? 74.121  -27.934 -14.526 1.00 91.53 858  A 1 
ATOM 6668 C CA  . LEU A 1 858  ? 75.134  -28.249 -13.519 1.00 91.18 858  A 1 
ATOM 6669 C C   . LEU A 1 858  ? 74.482  -28.512 -12.157 1.00 91.60 858  A 1 
ATOM 6670 O O   . LEU A 1 858  ? 73.512  -27.856 -11.778 1.00 88.90 858  A 1 
ATOM 6671 C CB  . LEU A 1 858  ? 76.165  -27.116 -13.437 1.00 91.28 858  A 1 
ATOM 6672 C CG  . LEU A 1 858  ? 76.897  -26.793 -14.754 1.00 90.93 858  A 1 
ATOM 6673 C CD1 . LEU A 1 858  ? 77.837  -25.609 -14.544 1.00 81.83 858  A 1 
ATOM 6674 C CD2 . LEU A 1 858  ? 77.718  -27.977 -15.265 1.00 84.01 858  A 1 
ATOM 6675 N N   . THR A 1 859  ? 75.049  -29.457 -11.408 1.00 92.43 859  A 1 
ATOM 6676 C CA  . THR A 1 859  ? 74.539  -29.782 -10.070 1.00 91.54 859  A 1 
ATOM 6677 C C   . THR A 1 859  ? 74.748  -28.618 -9.099  1.00 91.02 859  A 1 
ATOM 6678 O O   . THR A 1 859  ? 75.862  -28.118 -8.936  1.00 87.36 859  A 1 
ATOM 6679 C CB  . THR A 1 859  ? 75.147  -31.070 -9.509  1.00 89.72 859  A 1 
ATOM 6680 O OG1 . THR A 1 859  ? 76.543  -31.068 -9.612  1.00 76.05 859  A 1 
ATOM 6681 C CG2 . THR A 1 859  ? 74.649  -32.301 -10.263 1.00 73.04 859  A 1 
ATOM 6682 N N   . LEU A 1 860  ? 73.656  -28.201 -8.458  1.00 90.68 860  A 1 
ATOM 6683 C CA  . LEU A 1 860  ? 73.683  -27.206 -7.386  1.00 87.86 860  A 1 
ATOM 6684 C C   . LEU A 1 860  ? 74.145  -27.895 -6.099  1.00 85.38 860  A 1 
ATOM 6685 O O   . LEU A 1 860  ? 73.532  -28.874 -5.675  1.00 78.51 860  A 1 
ATOM 6686 C CB  . LEU A 1 860  ? 72.283  -26.583 -7.221  1.00 86.06 860  A 1 
ATOM 6687 C CG  . LEU A 1 860  ? 71.765  -25.814 -8.453  1.00 82.80 860  A 1 
ATOM 6688 C CD1 . LEU A 1 860  ? 70.301  -25.425 -8.248  1.00 72.80 860  A 1 
ATOM 6689 C CD2 . LEU A 1 860  ? 72.565  -24.541 -8.710  1.00 74.48 860  A 1 
ATOM 6690 N N   . SER A 1 861  ? 75.213  -27.409 -5.490  1.00 83.01 861  A 1 
ATOM 6691 C CA  . SER A 1 861  ? 75.683  -27.924 -4.200  1.00 78.16 861  A 1 
ATOM 6692 C C   . SER A 1 861  ? 75.019  -27.144 -3.068  1.00 75.95 861  A 1 
ATOM 6693 O O   . SER A 1 861  ? 75.116  -25.918 -3.009  1.00 64.07 861  A 1 
ATOM 6694 C CB  . SER A 1 861  ? 77.202  -27.843 -4.078  1.00 70.20 861  A 1 
ATOM 6695 O OG  . SER A 1 861  ? 77.848  -28.301 -5.245  1.00 60.41 861  A 1 
ATOM 6696 N N   . ASP A 1 862  ? 74.382  -27.864 -2.170  1.00 73.88 862  A 1 
ATOM 6697 C CA  . ASP A 1 862  ? 73.880  -27.278 -0.929  1.00 70.54 862  A 1 
ATOM 6698 C C   . ASP A 1 862  ? 75.059  -27.002 0.032   1.00 67.11 862  A 1 
ATOM 6699 O O   . ASP A 1 862  ? 75.969  -27.836 0.138   1.00 59.28 862  A 1 
ATOM 6700 C CB  . ASP A 1 862  ? 72.818  -28.206 -0.298  1.00 63.98 862  A 1 
ATOM 6701 C CG  . ASP A 1 862  ? 71.460  -27.535 -0.061  1.00 57.04 862  A 1 
ATOM 6702 O OD1 . ASP A 1 862  ? 71.423  -26.288 0.023   1.00 51.99 862  A 1 
ATOM 6703 O OD2 . ASP A 1 862  ? 70.469  -28.283 0.064   1.00 50.62 862  A 1 
ATOM 6704 N N   . PRO A 1 863  ? 75.082  -25.889 0.761   1.00 63.67 863  A 1 
ATOM 6705 C CA  . PRO A 1 863  ? 76.194  -25.566 1.671   1.00 60.89 863  A 1 
ATOM 6706 C C   . PRO A 1 863  ? 76.435  -26.578 2.805   1.00 59.14 863  A 1 
ATOM 6707 O O   . PRO A 1 863  ? 77.398  -26.418 3.560   1.00 54.40 863  A 1 
ATOM 6708 C CB  . PRO A 1 863  ? 75.862  -24.177 2.237   1.00 56.98 863  A 1 
ATOM 6709 C CG  . PRO A 1 863  ? 74.898  -23.576 1.215   1.00 55.94 863  A 1 
ATOM 6710 C CD  . PRO A 1 863  ? 74.144  -24.792 0.690   1.00 58.35 863  A 1 
ATOM 6711 N N   . GLY A 1 864  ? 75.561  -27.587 2.938   1.00 53.77 864  A 1 
ATOM 6712 C CA  . GLY A 1 864  ? 75.601  -28.606 3.986   1.00 54.31 864  A 1 
ATOM 6713 C C   . GLY A 1 864  ? 76.378  -29.892 3.667   1.00 53.24 864  A 1 
ATOM 6714 O O   . GLY A 1 864  ? 76.804  -30.566 4.605   1.00 48.39 864  A 1 
ATOM 6715 N N   . ASP A 1 865  ? 76.626  -30.220 2.399   1.00 48.77 865  A 1 
ATOM 6716 C CA  . ASP A 1 865  ? 77.247  -31.488 2.000   1.00 50.43 865  A 1 
ATOM 6717 C C   . ASP A 1 865  ? 78.644  -31.283 1.388   1.00 48.98 865  A 1 
ATOM 6718 O O   . ASP A 1 865  ? 78.842  -31.271 0.172   1.00 45.24 865  A 1 
ATOM 6719 C CB  . ASP A 1 865  ? 76.303  -32.299 1.084   1.00 46.56 865  A 1 
ATOM 6720 C CG  . ASP A 1 865  ? 75.335  -33.225 1.831   1.00 42.18 865  A 1 
ATOM 6721 O OD1 . ASP A 1 865  ? 75.651  -33.618 2.974   1.00 39.43 865  A 1 
ATOM 6722 O OD2 . ASP A 1 865  ? 74.314  -33.597 1.210   1.00 39.41 865  A 1 
ATOM 6723 N N   . ARG A 1 866  ? 79.641  -31.133 2.236   1.00 46.75 866  A 1 
ATOM 6724 C CA  . ARG A 1 866  ? 81.045  -31.331 1.822   1.00 48.18 866  A 1 
ATOM 6725 C C   . ARG A 1 866  ? 81.665  -32.481 2.618   1.00 46.28 866  A 1 
ATOM 6726 O O   . ARG A 1 866  ? 81.789  -32.365 3.839   1.00 43.16 866  A 1 
ATOM 6727 C CB  . ARG A 1 866  ? 81.883  -30.054 1.953   1.00 45.34 866  A 1 
ATOM 6728 C CG  . ARG A 1 866  ? 81.618  -29.069 0.808   1.00 41.64 866  A 1 
ATOM 6729 C CD  . ARG A 1 866  ? 82.602  -27.893 0.875   1.00 39.29 866  A 1 
ATOM 6730 N NE  . ARG A 1 866  ? 82.380  -26.935 -0.218  1.00 36.26 866  A 1 
ATOM 6731 C CZ  . ARG A 1 866  ? 83.045  -25.816 -0.432  1.00 34.36 866  A 1 
ATOM 6732 N NH1 . ARG A 1 866  ? 84.027  -25.441 0.348   1.00 34.52 866  A 1 
ATOM 6733 N NH2 . ARG A 1 866  ? 82.730  -25.047 -1.432  1.00 34.05 866  A 1 
ATOM 6734 N N   . PRO A 1 867  ? 82.133  -33.562 1.964   1.00 38.88 867  A 1 
ATOM 6735 C CA  . PRO A 1 867  ? 83.002  -34.521 2.622   1.00 41.01 867  A 1 
ATOM 6736 C C   . PRO A 1 867  ? 84.344  -33.844 2.928   1.00 40.06 867  A 1 
ATOM 6737 O O   . PRO A 1 867  ? 84.967  -33.215 2.069   1.00 38.69 867  A 1 
ATOM 6738 C CB  . PRO A 1 867  ? 83.108  -35.723 1.677   1.00 37.97 867  A 1 
ATOM 6739 C CG  . PRO A 1 867  ? 82.760  -35.157 0.306   1.00 39.67 867  A 1 
ATOM 6740 C CD  . PRO A 1 867  ? 81.972  -33.875 0.564   1.00 44.63 867  A 1 
ATOM 6741 N N   . SER A 1 868  ? 84.766  -33.973 4.165   1.00 34.65 868  A 1 
ATOM 6742 C CA  . SER A 1 868  ? 86.038  -33.450 4.662   1.00 38.15 868  A 1 
ATOM 6743 C C   . SER A 1 868  ? 87.225  -34.047 3.899   1.00 37.48 868  A 1 
ATOM 6744 O O   . SER A 1 868  ? 87.507  -35.240 4.024   1.00 35.60 868  A 1 
ATOM 6745 C CB  . SER A 1 868  ? 86.145  -33.792 6.149   1.00 35.20 868  A 1 
ATOM 6746 O OG  . SER A 1 868  ? 85.902  -35.169 6.363   1.00 32.54 868  A 1 
ATOM 6747 N N   . SER A 1 869  ? 87.961  -33.212 3.155   1.00 33.52 869  A 1 
ATOM 6748 C CA  . SER A 1 869  ? 89.301  -33.584 2.686   1.00 37.55 869  A 1 
ATOM 6749 C C   . SER A 1 869  ? 90.341  -33.355 3.798   1.00 35.77 869  A 1 
ATOM 6750 O O   . SER A 1 869  ? 90.242  -32.382 4.556   1.00 33.90 869  A 1 
ATOM 6751 C CB  . SER A 1 869  ? 89.668  -32.851 1.388   1.00 34.91 869  A 1 
ATOM 6752 O OG  . SER A 1 869  ? 89.662  -31.454 1.573   1.00 32.05 869  A 1 
ATOM 6753 N N   . PRO A 1 870  ? 91.318  -34.256 3.961   1.00 27.20 870  A 1 
ATOM 6754 C CA  . PRO A 1 870  ? 92.245  -34.187 5.082   1.00 32.43 870  A 1 
ATOM 6755 C C   . PRO A 1 870  ? 93.419  -33.239 4.795   1.00 31.82 870  A 1 
ATOM 6756 O O   . PRO A 1 870  ? 93.916  -33.165 3.679   1.00 30.55 870  A 1 
ATOM 6757 C CB  . PRO A 1 870  ? 92.683  -35.640 5.303   1.00 29.16 870  A 1 
ATOM 6758 C CG  . PRO A 1 870  ? 92.644  -36.233 3.893   1.00 30.97 870  A 1 
ATOM 6759 C CD  . PRO A 1 870  ? 91.549  -35.449 3.176   1.00 35.43 870  A 1 
ATOM 6760 N N   . GLN A 1 871  ? 93.904  -32.632 5.880   1.00 24.74 871  A 1 
ATOM 6761 C CA  . GLN A 1 871  ? 95.130  -31.830 6.025   1.00 28.08 871  A 1 
ATOM 6762 C C   . GLN A 1 871  ? 95.027  -30.303 5.804   1.00 27.01 871  A 1 
ATOM 6763 O O   . GLN A 1 871  ? 95.438  -29.769 4.786   1.00 26.13 871  A 1 
ATOM 6764 C CB  . GLN A 1 871  ? 96.345  -32.424 5.276   1.00 26.34 871  A 1 
ATOM 6765 C CG  . GLN A 1 871  ? 96.760  -33.818 5.755   1.00 24.29 871  A 1 
ATOM 6766 C CD  . GLN A 1 871  ? 98.019  -34.317 5.040   1.00 21.74 871  A 1 
ATOM 6767 O OE1 . GLN A 1 871  ? 98.435  -33.823 4.012   1.00 20.64 871  A 1 
ATOM 6768 N NE2 . GLN A 1 871  ? 98.682  -35.316 5.567   1.00 23.33 871  A 1 
ATOM 6769 N N   . ARG A 1 872  ? 94.721  -29.597 6.872   1.00 22.28 872  A 1 
ATOM 6770 C CA  . ARG A 1 872  ? 95.729  -28.819 7.639   1.00 27.71 872  A 1 
ATOM 6771 C C   . ARG A 1 872  ? 95.166  -28.392 9.003   1.00 26.43 872  A 1 
ATOM 6772 O O   . ARG A 1 872  ? 94.308  -27.532 9.108   1.00 25.37 872  A 1 
ATOM 6773 C CB  . ARG A 1 872  ? 96.250  -27.596 6.850   1.00 25.58 872  A 1 
ATOM 6774 C CG  . ARG A 1 872  ? 97.663  -27.861 6.294   1.00 23.43 872  A 1 
ATOM 6775 C CD  . ARG A 1 872  ? 98.142  -26.712 5.388   1.00 22.05 872  A 1 
ATOM 6776 N NE  . ARG A 1 872  ? 99.528  -26.927 4.927   1.00 19.37 872  A 1 
ATOM 6777 C CZ  . ARG A 1 872  ? 100.241 -26.106 4.173   1.00 19.05 872  A 1 
ATOM 6778 N NH1 . ARG A 1 872  ? 99.760  -24.969 3.752   1.00 18.29 872  A 1 
ATOM 6779 N NH2 . ARG A 1 872  ? 101.458 -26.405 3.822   1.00 18.08 872  A 1 
ATOM 6780 N N   . ARG A 1 873  ? 95.711  -29.004 10.047  1.00 22.02 873  A 1 
ATOM 6781 C CA  . ARG A 1 873  ? 95.528  -28.567 11.442  1.00 26.92 873  A 1 
ATOM 6782 C C   . ARG A 1 873  ? 96.098  -27.156 11.625  1.00 25.33 873  A 1 
ATOM 6783 O O   . ARG A 1 873  ? 97.317  -26.998 11.517  1.00 24.65 873  A 1 
ATOM 6784 C CB  . ARG A 1 873  ? 96.302  -29.507 12.392  1.00 25.51 873  A 1 
ATOM 6785 C CG  . ARG A 1 873  ? 95.581  -30.789 12.817  1.00 23.29 873  A 1 
ATOM 6786 C CD  . ARG A 1 873  ? 96.521  -31.617 13.719  1.00 22.08 873  A 1 
ATOM 6787 N NE  . ARG A 1 873  ? 95.831  -32.724 14.398  1.00 19.27 873  A 1 
ATOM 6788 C CZ  . ARG A 1 873  ? 96.379  -33.624 15.205  1.00 19.60 873  A 1 
ATOM 6789 N NH1 . ARG A 1 873  ? 97.662  -33.640 15.446  1.00 18.91 873  A 1 
ATOM 6790 N NH2 . ARG A 1 873  ? 95.647  -34.524 15.792  1.00 18.82 873  A 1 
ATOM 6791 N N   . ARG A 1 874  ? 95.281  -26.194 12.050  1.00 20.11 874  A 1 
ATOM 6792 C CA  . ARG A 1 874  ? 95.724  -25.180 13.024  1.00 24.93 874  A 1 
ATOM 6793 C C   . ARG A 1 874  ? 94.547  -24.532 13.772  1.00 23.60 874  A 1 
ATOM 6794 O O   . ARG A 1 874  ? 93.785  -23.778 13.192  1.00 22.90 874  A 1 
ATOM 6795 C CB  . ARG A 1 874  ? 96.645  -24.123 12.377  1.00 23.27 874  A 1 
ATOM 6796 C CG  . ARG A 1 874  ? 98.025  -24.119 13.075  1.00 21.22 874  A 1 
ATOM 6797 C CD  . ARG A 1 874  ? 99.016  -23.171 12.381  1.00 20.40 874  A 1 
ATOM 6798 N NE  . ARG A 1 874  ? 100.322 -23.141 13.077  1.00 18.35 874  A 1 
ATOM 6799 C CZ  . ARG A 1 874  ? 101.376 -22.412 12.738  1.00 17.78 874  A 1 
ATOM 6800 N NH1 . ARG A 1 874  ? 101.356 -21.620 11.705  1.00 17.27 874  A 1 
ATOM 6801 N NH2 . ARG A 1 874  ? 102.475 -22.462 13.439  1.00 17.08 874  A 1 
ATOM 6802 N N   . ARG A 1 875  ? 94.533  -24.852 15.074  1.00 19.61 875  A 1 
ATOM 6803 C CA  . ARG A 1 875  ? 93.962  -24.119 16.227  1.00 26.02 875  A 1 
ATOM 6804 C C   . ARG A 1 875  ? 92.525  -23.583 16.132  1.00 24.58 875  A 1 
ATOM 6805 O O   . ARG A 1 875  ? 92.278  -22.495 15.627  1.00 23.88 875  A 1 
ATOM 6806 C CB  . ARG A 1 875  ? 94.940  -23.017 16.672  1.00 24.46 875  A 1 
ATOM 6807 C CG  . ARG A 1 875  ? 96.095  -23.599 17.495  1.00 22.56 875  A 1 
ATOM 6808 C CD  . ARG A 1 875  ? 97.061  -22.492 17.943  1.00 21.37 875  A 1 
ATOM 6809 N NE  . ARG A 1 875  ? 98.033  -22.999 18.923  1.00 18.66 875  A 1 
ATOM 6810 C CZ  . ARG A 1 875  ? 99.090  -22.354 19.396  1.00 18.12 875  A 1 
ATOM 6811 N NH1 . ARG A 1 875  ? 99.413  -21.171 18.965  1.00 17.52 875  A 1 
ATOM 6812 N NH2 . ARG A 1 875  ? 99.839  -22.895 20.315  1.00 17.43 875  A 1 
ATOM 6813 N N   . GLN A 1 876  ? 91.634  -24.304 16.799  1.00 23.68 876  A 1 
ATOM 6814 C CA  . GLN A 1 876  ? 90.459  -23.760 17.487  1.00 24.77 876  A 1 
ATOM 6815 C C   . GLN A 1 876  ? 90.865  -22.685 18.511  1.00 23.76 876  A 1 
ATOM 6816 O O   . GLN A 1 876  ? 91.780  -22.905 19.310  1.00 23.24 876  A 1 
ATOM 6817 C CB  . GLN A 1 876  ? 89.755  -24.905 18.255  1.00 23.97 876  A 1 
ATOM 6818 C CG  . GLN A 1 876  ? 88.756  -25.705 17.425  1.00 22.51 876  A 1 
ATOM 6819 C CD  . GLN A 1 876  ? 88.322  -27.010 18.100  1.00 21.07 876  A 1 
ATOM 6820 O OE1 . GLN A 1 876  ? 89.102  -27.681 18.749  1.00 19.91 876  A 1 
ATOM 6821 N NE2 . GLN A 1 876  ? 87.101  -27.453 17.923  1.00 21.49 876  A 1 
ATOM 6822 N N   . LEU A 1 877  ? 90.142  -21.576 18.489  1.00 19.97 877  A 1 
ATOM 6823 C CA  . LEU A 1 877  ? 89.871  -20.741 19.656  1.00 26.58 877  A 1 
ATOM 6824 C C   . LEU A 1 877  ? 88.358  -20.476 19.656  1.00 25.29 877  A 1 
ATOM 6825 O O   . LEU A 1 877  ? 87.788  -20.158 18.613  1.00 24.39 877  A 1 
ATOM 6826 C CB  . LEU A 1 877  ? 90.705  -19.445 19.599  1.00 24.12 877  A 1 
ATOM 6827 C CG  . LEU A 1 877  ? 92.073  -19.568 20.301  1.00 22.72 877  A 1 
ATOM 6828 C CD1 . LEU A 1 877  ? 93.054  -18.530 19.773  1.00 21.30 877  A 1 
ATOM 6829 C CD2 . LEU A 1 877  ? 91.939  -19.382 21.816  1.00 23.87 877  A 1 
ATOM 6830 N N   . ASP A 1 878  ? 87.756  -20.705 20.790  1.00 27.07 878  A 1 
ATOM 6831 C CA  . ASP A 1 878  ? 86.319  -20.685 21.100  1.00 30.96 878  A 1 
ATOM 6832 C C   . ASP A 1 878  ? 85.681  -19.262 21.085  1.00 29.10 878  A 1 
ATOM 6833 O O   . ASP A 1 878  ? 86.399  -18.262 20.989  1.00 27.85 878  A 1 
ATOM 6834 C CB  . ASP A 1 878  ? 86.160  -21.400 22.459  1.00 29.07 878  A 1 
ATOM 6835 C CG  . ASP A 1 878  ? 85.600  -22.821 22.357  1.00 26.01 878  A 1 
ATOM 6836 O OD1 . ASP A 1 878  ? 84.960  -23.149 21.337  1.00 24.33 878  A 1 
ATOM 6837 O OD2 . ASP A 1 878  ? 85.821  -23.573 23.328  1.00 24.13 878  A 1 
ATOM 6838 N N   . PRO A 1 879  ? 84.344  -19.160 21.116  1.00 22.86 879  A 1 
ATOM 6839 C CA  . PRO A 1 879  ? 83.564  -18.105 20.473  1.00 27.07 879  A 1 
ATOM 6840 C C   . PRO A 1 879  ? 83.252  -16.908 21.383  1.00 26.95 879  A 1 
ATOM 6841 O O   . PRO A 1 879  ? 82.994  -17.039 22.578  1.00 25.35 879  A 1 
ATOM 6842 C CB  . PRO A 1 879  ? 82.283  -18.822 20.032  1.00 23.70 879  A 1 
ATOM 6843 C CG  . PRO A 1 879  ? 82.036  -19.811 21.172  1.00 24.71 879  A 1 
ATOM 6844 C CD  . PRO A 1 879  ? 83.441  -20.163 21.649  1.00 26.87 879  A 1 
ATOM 6845 N N   . GLY A 1 880  ? 83.181  -15.744 20.768  1.00 24.17 880  A 1 
ATOM 6846 C CA  . GLY A 1 880  ? 82.656  -14.530 21.383  1.00 29.97 880  A 1 
ATOM 6847 C C   . GLY A 1 880  ? 82.045  -13.634 20.309  1.00 29.79 880  A 1 
ATOM 6848 O O   . GLY A 1 880  ? 82.698  -13.326 19.315  1.00 27.92 880  A 1 
ATOM 6849 N N   . GLY A 1 881  ? 80.762  -13.298 20.466  1.00 26.32 881  A 1 
ATOM 6850 C CA  . GLY A 1 881  ? 79.935  -12.650 19.455  1.00 31.14 881  A 1 
ATOM 6851 C C   . GLY A 1 881  ? 80.378  -11.247 19.044  1.00 31.49 881  A 1 
ATOM 6852 O O   . GLY A 1 881  ? 80.886  -10.468 19.843  1.00 29.57 881  A 1 
ATOM 6853 N N   . GLY A 1 882  ? 80.089  -10.946 17.791  1.00 27.12 882  A 1 
ATOM 6854 C CA  . GLY A 1 882  ? 80.238  -9.631  17.180  1.00 33.92 882  A 1 
ATOM 6855 C C   . GLY A 1 882  ? 80.274  -9.775  15.660  1.00 34.65 882  A 1 
ATOM 6856 O O   . GLY A 1 882  ? 81.305  -10.128 15.107  1.00 32.56 882  A 1 
ATOM 6857 N N   . GLN A 1 883  ? 79.134  -9.538  14.986  1.00 33.30 883  A 1 
ATOM 6858 C CA  . GLN A 1 883  ? 79.103  -9.406  13.528  1.00 37.31 883  A 1 
ATOM 6859 C C   . GLN A 1 883  ? 79.898  -8.158  13.131  1.00 38.50 883  A 1 
ATOM 6860 O O   . GLN A 1 883  ? 79.380  -7.046  13.128  1.00 37.05 883  A 1 
ATOM 6861 C CB  . GLN A 1 883  ? 77.651  -9.327  13.025  1.00 35.01 883  A 1 
ATOM 6862 C CG  . GLN A 1 883  ? 76.930  -10.684 13.023  1.00 32.47 883  A 1 
ATOM 6863 C CD  . GLN A 1 883  ? 75.470  -10.576 12.565  1.00 27.78 883  A 1 
ATOM 6864 O OE1 . GLN A 1 883  ? 74.898  -9.508  12.439  1.00 26.52 883  A 1 
ATOM 6865 N NE2 . GLN A 1 883  ? 74.798  -11.680 12.321  1.00 28.99 883  A 1 
ATOM 6866 N N   . GLY A 1 884  ? 81.170  -8.341  12.833  1.00 32.43 884  A 1 
ATOM 6867 C CA  . GLY A 1 884  ? 81.979  -7.386  12.083  1.00 40.11 884  A 1 
ATOM 6868 C C   . GLY A 1 884  ? 81.815  -7.622  10.576  1.00 41.22 884  A 1 
ATOM 6869 O O   . GLY A 1 884  ? 81.432  -8.722  10.168  1.00 39.66 884  A 1 
ATOM 6870 N N   . PRO A 1 885  ? 82.071  -6.612  9.729   1.00 35.92 885  A 1 
ATOM 6871 C CA  . PRO A 1 885  ? 82.069  -6.800  8.284   1.00 41.51 885  A 1 
ATOM 6872 C C   . PRO A 1 885  ? 83.068  -7.901  7.892   1.00 41.65 885  A 1 
ATOM 6873 O O   . PRO A 1 885  ? 84.068  -8.092  8.592   1.00 41.14 885  A 1 
ATOM 6874 C CB  . PRO A 1 885  ? 82.423  -5.429  7.687   1.00 40.38 885  A 1 
ATOM 6875 C CG  . PRO A 1 885  ? 83.185  -4.741  8.816   1.00 41.95 885  A 1 
ATOM 6876 C CD  . PRO A 1 885  ? 82.570  -5.309  10.090  1.00 45.80 885  A 1 
ATOM 6877 N N   . PRO A 1 886  ? 82.796  -8.645  6.813   1.00 37.27 886  A 1 
ATOM 6878 C CA  . PRO A 1 886  ? 83.682  -9.722  6.384   1.00 40.50 886  A 1 
ATOM 6879 C C   . PRO A 1 886  ? 85.100  -9.180  6.147   1.00 39.96 886  A 1 
ATOM 6880 O O   . PRO A 1 886  ? 85.249  -8.034  5.712   1.00 39.19 886  A 1 
ATOM 6881 C CB  . PRO A 1 886  ? 83.051  -10.310 5.110   1.00 39.62 886  A 1 
ATOM 6882 C CG  . PRO A 1 886  ? 82.176  -9.172  4.593   1.00 40.08 886  A 1 
ATOM 6883 C CD  . PRO A 1 886  ? 81.728  -8.444  5.855   1.00 41.81 886  A 1 
ATOM 6884 N N   . PRO A 1 887  ? 86.139  -9.966  6.441   1.00 38.37 887  A 1 
ATOM 6885 C CA  . PRO A 1 887  ? 87.513  -9.510  6.298   1.00 41.08 887  A 1 
ATOM 6886 C C   . PRO A 1 887  ? 87.784  -9.142  4.840   1.00 41.06 887  A 1 
ATOM 6887 O O   . PRO A 1 887  ? 87.636  -9.967  3.943   1.00 40.33 887  A 1 
ATOM 6888 C CB  . PRO A 1 887  ? 88.392  -10.661 6.803   1.00 38.52 887  A 1 
ATOM 6889 C CG  . PRO A 1 887  ? 87.507  -11.891 6.640   1.00 38.22 887  A 1 
ATOM 6890 C CD  . PRO A 1 887  ? 86.098  -11.351 6.870   1.00 41.24 887  A 1 
ATOM 6891 N N   . VAL A 1 888  ? 88.173  -7.887  4.622   1.00 40.82 888  A 1 
ATOM 6892 C CA  . VAL A 1 888  ? 88.643  -7.404  3.325   1.00 45.07 888  A 1 
ATOM 6893 C C   . VAL A 1 888  ? 89.919  -8.172  2.993   1.00 44.49 888  A 1 
ATOM 6894 O O   . VAL A 1 888  ? 90.922  -8.052  3.696   1.00 43.34 888  A 1 
ATOM 6895 C CB  . VAL A 1 888  ? 88.884  -5.881  3.363   1.00 43.32 888  A 1 
ATOM 6896 C CG1 . VAL A 1 888  ? 89.340  -5.347  2.008   1.00 39.57 888  A 1 
ATOM 6897 C CG2 . VAL A 1 888  ? 87.610  -5.118  3.753   1.00 40.68 888  A 1 
ATOM 6898 N N   . THR A 1 889  ? 89.874  -9.011  1.946   1.00 46.87 889  A 1 
ATOM 6899 C CA  . THR A 1 889  ? 91.072  -9.701  1.450   1.00 49.01 889  A 1 
ATOM 6900 C C   . THR A 1 889  ? 92.078  -8.666  0.936   1.00 48.12 889  A 1 
ATOM 6901 O O   . THR A 1 889  ? 91.693  -7.619  0.414   1.00 46.43 889  A 1 
ATOM 6902 C CB  . THR A 1 889  ? 90.725  -10.731 0.366   1.00 46.10 889  A 1 
ATOM 6903 O OG1 . THR A 1 889  ? 89.941  -10.146 -0.643  1.00 42.73 889  A 1 
ATOM 6904 C CG2 . THR A 1 889  ? 89.921  -11.909 0.928   1.00 43.20 889  A 1 
ATOM 6905 N N   . LEU A 1 890  ? 93.373  -8.932  1.069   1.00 46.00 890  A 1 
ATOM 6906 C CA  . LEU A 1 890  ? 94.446  -8.037  0.590   1.00 48.11 890  A 1 
ATOM 6907 C C   . LEU A 1 890  ? 94.292  -7.665  -0.897  1.00 48.15 890  A 1 
ATOM 6908 O O   . LEU A 1 890  ? 94.609  -6.541  -1.279  1.00 46.18 890  A 1 
ATOM 6909 C CB  . LEU A 1 890  ? 95.805  -8.716  0.866   1.00 44.71 890  A 1 
ATOM 6910 C CG  . LEU A 1 890  ? 96.376  -8.393  2.258   1.00 40.83 890  A 1 
ATOM 6911 C CD1 . LEU A 1 890  ? 97.199  -9.550  2.803   1.00 38.61 890  A 1 
ATOM 6912 C CD2 . LEU A 1 890  ? 97.268  -7.151  2.203   1.00 39.76 890  A 1 
ATOM 6913 N N   . ALA A 1 891  ? 93.718  -8.554  -1.714  1.00 48.08 891  A 1 
ATOM 6914 C CA  . ALA A 1 891  ? 93.379  -8.299  -3.114  1.00 49.31 891  A 1 
ATOM 6915 C C   . ALA A 1 891  ? 92.312  -7.197  -3.275  1.00 48.50 891  A 1 
ATOM 6916 O O   . ALA A 1 891  ? 92.456  -6.311  -4.116  1.00 46.34 891  A 1 
ATOM 6917 C CB  . ALA A 1 891  ? 92.926  -9.629  -3.732  1.00 46.21 891  A 1 
ATOM 6918 N N   . ALA A 1 892  ? 91.289  -7.161  -2.420  1.00 49.02 892  A 1 
ATOM 6919 C CA  . ALA A 1 892  ? 90.215  -6.163  -2.475  1.00 50.73 892  A 1 
ATOM 6920 C C   . ALA A 1 892  ? 90.660  -4.749  -2.048  1.00 50.17 892  A 1 
ATOM 6921 O O   . ALA A 1 892  ? 90.041  -3.753  -2.429  1.00 48.29 892  A 1 
ATOM 6922 C CB  . ALA A 1 892  ? 89.054  -6.672  -1.616  1.00 48.38 892  A 1 
ATOM 6923 N N   . ALA A 1 893  ? 91.743  -4.642  -1.278  1.00 52.92 893  A 1 
ATOM 6924 C CA  . ALA A 1 893  ? 92.327  -3.373  -0.842  1.00 54.93 893  A 1 
ATOM 6925 C C   . ALA A 1 893  ? 93.317  -2.768  -1.862  1.00 54.29 893  A 1 
ATOM 6926 O O   . ALA A 1 893  ? 93.714  -1.608  -1.732  1.00 51.08 893  A 1 
ATOM 6927 C CB  . ALA A 1 893  ? 92.976  -3.596  0.525   1.00 52.21 893  A 1 
ATOM 6928 N N   . LYS A 1 894  ? 93.730  -3.528  -2.888  1.00 53.27 894  A 1 
ATOM 6929 C CA  . LYS A 1 894  ? 94.679  -3.074  -3.912  1.00 54.49 894  A 1 
ATOM 6930 C C   . LYS A 1 894  ? 93.970  -2.154  -4.908  1.00 53.04 894  A 1 
ATOM 6931 O O   . LYS A 1 894  ? 92.963  -2.510  -5.505  1.00 50.31 894  A 1 
ATOM 6932 C CB  . LYS A 1 894  ? 95.317  -4.304  -4.576  1.00 51.64 894  A 1 
ATOM 6933 C CG  . LYS A 1 894  ? 96.532  -3.990  -5.459  1.00 48.16 894  A 1 
ATOM 6934 C CD  . LYS A 1 894  ? 97.090  -5.310  -6.019  1.00 45.28 894  A 1 
ATOM 6935 C CE  . LYS A 1 894  ? 98.292  -5.118  -6.944  1.00 41.13 894  A 1 
ATOM 6936 N NZ  . LYS A 1 894  ? 98.701  -6.426  -7.528  1.00 37.97 894  A 1 
ATOM 6937 N N   . LYS A 1 895  ? 94.476  -0.957  -5.122  1.00 54.04 895  A 1 
ATOM 6938 C CA  . LYS A 1 895  ? 93.979  -0.056  -6.168  1.00 56.97 895  A 1 
ATOM 6939 C C   . LYS A 1 895  ? 94.352  -0.642  -7.531  1.00 56.87 895  A 1 
ATOM 6940 O O   . LYS A 1 895  ? 95.536  -0.706  -7.841  1.00 52.66 895  A 1 
ATOM 6941 C CB  . LYS A 1 895  ? 94.532  1.358   -5.948  1.00 53.48 895  A 1 
ATOM 6942 C CG  . LYS A 1 895  ? 93.850  2.398   -6.842  1.00 48.65 895  A 1 
ATOM 6943 C CD  . LYS A 1 895  ? 94.387  3.803   -6.549  1.00 44.33 895  A 1 
ATOM 6944 C CE  . LYS A 1 895  ? 93.666  4.839   -7.408  1.00 39.13 895  A 1 
ATOM 6945 N NZ  . LYS A 1 895  ? 94.173  6.212   -7.168  1.00 33.93 895  A 1 
ATOM 6946 N N   . ALA A 1 896  ? 93.329  -1.028  -8.324  1.00 56.99 896  A 1 
ATOM 6947 C CA  . ALA A 1 896  ? 93.525  -1.564  -9.669  1.00 59.64 896  A 1 
ATOM 6948 C C   . ALA A 1 896  ? 94.335  -0.577  -10.532 1.00 62.79 896  A 1 
ATOM 6949 O O   . ALA A 1 896  ? 94.022  0.616   -10.574 1.00 57.70 896  A 1 
ATOM 6950 C CB  . ALA A 1 896  ? 92.154  -1.865  -10.288 1.00 54.61 896  A 1 
ATOM 6951 N N   . LYS A 1 897  ? 95.354  -1.071  -11.197 1.00 65.84 897  A 1 
ATOM 6952 C CA  . LYS A 1 897  ? 96.175  -0.281  -12.138 1.00 68.17 897  A 1 
ATOM 6953 C C   . LYS A 1 897  ? 95.549  -0.247  -13.529 1.00 73.17 897  A 1 
ATOM 6954 O O   . LYS A 1 897  ? 95.688  0.746   -14.233 1.00 66.31 897  A 1 
ATOM 6955 C CB  . LYS A 1 897  ? 97.592  -0.848  -12.208 1.00 62.07 897  A 1 
ATOM 6956 C CG  . LYS A 1 897  ? 98.381  -0.690  -10.904 1.00 54.57 897  A 1 
ATOM 6957 C CD  . LYS A 1 897  ? 99.786  -1.277  -11.083 1.00 47.68 897  A 1 
ATOM 6958 C CE  . LYS A 1 897  ? 100.613 -1.142  -9.807  1.00 41.33 897  A 1 
ATOM 6959 N NZ  . LYS A 1 897  ? 101.945 -1.774  -9.975  1.00 34.96 897  A 1 
ATOM 6960 N N   . SER A 1 898  ? 94.822  -1.302  -13.878 1.00 80.56 898  A 1 
ATOM 6961 C CA  . SER A 1 898  ? 94.069  -1.430  -15.120 1.00 83.54 898  A 1 
ATOM 6962 C C   . SER A 1 898  ? 92.647  -1.908  -14.820 1.00 85.57 898  A 1 
ATOM 6963 O O   . SER A 1 898  ? 92.446  -2.908  -14.139 1.00 81.64 898  A 1 
ATOM 6964 C CB  . SER A 1 898  ? 94.796  -2.365  -16.094 1.00 79.74 898  A 1 
ATOM 6965 O OG  . SER A 1 898  ? 95.012  -3.632  -15.521 1.00 72.13 898  A 1 
ATOM 6966 N N   . GLU A 1 899  ? 91.646  -1.166  -15.304 1.00 86.67 899  A 1 
ATOM 6967 C CA  . GLU A 1 899  ? 90.223  -1.484  -15.141 1.00 88.26 899  A 1 
ATOM 6968 C C   . GLU A 1 899  ? 89.527  -1.406  -16.500 1.00 88.88 899  A 1 
ATOM 6969 O O   . GLU A 1 899  ? 89.767  -0.495  -17.293 1.00 84.80 899  A 1 
ATOM 6970 C CB  . GLU A 1 899  ? 89.572  -0.558  -14.081 1.00 85.45 899  A 1 
ATOM 6971 C CG  . GLU A 1 899  ? 88.099  -0.891  -13.781 1.00 78.09 899  A 1 
ATOM 6972 C CD  . GLU A 1 899  ? 87.448  -0.029  -12.664 1.00 77.93 899  A 1 
ATOM 6973 O OE1 . GLU A 1 899  ? 86.254  -0.260  -12.347 1.00 68.53 899  A 1 
ATOM 6974 O OE2 . GLU A 1 899  ? 88.093  0.880   -12.100 1.00 69.94 899  A 1 
ATOM 6975 N N   . THR A 1 900  ? 88.602  -2.343  -16.767 1.00 90.86 900  A 1 
ATOM 6976 C CA  . THR A 1 900  ? 87.668  -2.267  -17.898 1.00 91.71 900  A 1 
ATOM 6977 C C   . THR A 1 900  ? 86.237  -2.469  -17.419 1.00 92.24 900  A 1 
ATOM 6978 O O   . THR A 1 900  ? 85.987  -3.113  -16.401 1.00 89.93 900  A 1 
ATOM 6979 C CB  . THR A 1 900  ? 88.058  -3.233  -19.030 1.00 90.95 900  A 1 
ATOM 6980 O OG1 . THR A 1 900  ? 87.332  -2.915  -20.197 1.00 82.23 900  A 1 
ATOM 6981 C CG2 . THR A 1 900  ? 87.810  -4.703  -18.716 1.00 82.27 900  A 1 
ATOM 6982 N N   . VAL A 1 901  ? 85.278  -1.879  -18.138 1.00 92.09 901  A 1 
ATOM 6983 C CA  . VAL A 1 901  ? 83.852  -1.953  -17.808 1.00 92.71 901  A 1 
ATOM 6984 C C   . VAL A 1 901  ? 83.109  -2.664  -18.931 1.00 92.94 901  A 1 
ATOM 6985 O O   . VAL A 1 901  ? 83.149  -2.232  -20.087 1.00 90.11 901  A 1 
ATOM 6986 C CB  . VAL A 1 901  ? 83.247  -0.570  -17.511 1.00 91.74 901  A 1 
ATOM 6987 C CG1 . VAL A 1 901  ? 81.796  -0.700  -17.030 1.00 82.72 901  A 1 
ATOM 6988 C CG2 . VAL A 1 901  ? 84.037  0.185   -16.431 1.00 82.18 901  A 1 
ATOM 6989 N N   . LEU A 1 902  ? 82.396  -3.727  -18.580 1.00 92.55 902  A 1 
ATOM 6990 C CA  . LEU A 1 902  ? 81.522  -4.496  -19.453 1.00 92.25 902  A 1 
ATOM 6991 C C   . LEU A 1 902  ? 80.069  -4.138  -19.134 1.00 92.72 902  A 1 
ATOM 6992 O O   . LEU A 1 902  ? 79.606  -4.300  -18.009 1.00 90.69 902  A 1 
ATOM 6993 C CB  . LEU A 1 902  ? 81.798  -5.999  -19.294 1.00 92.70 902  A 1 
ATOM 6994 C CG  . LEU A 1 902  ? 83.269  -6.429  -19.495 1.00 92.70 902  A 1 
ATOM 6995 C CD1 . LEU A 1 902  ? 83.379  -7.945  -19.372 1.00 84.48 902  A 1 
ATOM 6996 C CD2 . LEU A 1 902  ? 83.827  -6.008  -20.852 1.00 85.67 902  A 1 
ATOM 6997 N N   . THR A 1 903  ? 79.347  -3.593  -20.120 1.00 93.49 903  A 1 
ATOM 6998 C CA  . THR A 1 903  ? 77.936  -3.206  -20.001 1.00 92.81 903  A 1 
ATOM 6999 C C   . THR A 1 903  ? 77.225  -3.447  -21.323 1.00 92.79 903  A 1 
ATOM 7000 O O   . THR A 1 903  ? 77.820  -3.276  -22.388 1.00 89.52 903  A 1 
ATOM 7001 C CB  . THR A 1 903  ? 77.780  -1.750  -19.531 1.00 90.44 903  A 1 
ATOM 7002 O OG1 . THR A 1 903  ? 76.422  -1.368  -19.517 1.00 79.92 903  A 1 
ATOM 7003 C CG2 . THR A 1 903  ? 78.515  -0.724  -20.388 1.00 80.03 903  A 1 
ATOM 7004 N N   . CYS A 1 904  ? 75.933  -3.795  -21.255 1.00 90.35 904  A 1 
ATOM 7005 C CA  . CYS A 1 904  ? 75.075  -4.042  -22.411 1.00 87.57 904  A 1 
ATOM 7006 C C   . CYS A 1 904  ? 75.042  -2.833  -23.352 1.00 88.50 904  A 1 
ATOM 7007 O O   . CYS A 1 904  ? 75.192  -2.970  -24.561 1.00 84.82 904  A 1 
ATOM 7008 C CB  . CYS A 1 904  ? 73.658  -4.365  -21.909 1.00 84.69 904  A 1 
ATOM 7009 S SG  . CYS A 1 904  ? 73.553  -5.284  -20.346 1.00 79.02 904  A 1 
ATOM 7010 N N   . ALA A 1 905  ? 74.950  -1.622  -22.809 1.00 89.79 905  A 1 
ATOM 7011 C CA  . ALA A 1 905  ? 74.849  -0.376  -23.568 1.00 89.44 905  A 1 
ATOM 7012 C C   . ALA A 1 905  ? 76.082  -0.062  -24.441 1.00 90.11 905  A 1 
ATOM 7013 O O   . ALA A 1 905  ? 75.976  0.665   -25.422 1.00 86.18 905  A 1 
ATOM 7014 C CB  . ALA A 1 905  ? 74.595  0.756   -22.574 1.00 88.12 905  A 1 
ATOM 7015 N N   . THR A 1 906  ? 77.257  -0.593  -24.104 1.00 89.53 906  A 1 
ATOM 7016 C CA  . THR A 1 906  ? 78.501  -0.383  -24.871 1.00 89.08 906  A 1 
ATOM 7017 C C   . THR A 1 906  ? 78.800  -1.504  -25.866 1.00 89.84 906  A 1 
ATOM 7018 O O   . THR A 1 906  ? 79.828  -1.456  -26.539 1.00 85.01 906  A 1 
ATOM 7019 C CB  . THR A 1 906  ? 79.706  -0.152  -23.954 1.00 87.98 906  A 1 
ATOM 7020 O OG1 . THR A 1 906  ? 79.931  -1.248  -23.103 1.00 82.19 906  A 1 
ATOM 7021 C CG2 . THR A 1 906  ? 79.542  1.094   -23.085 1.00 79.26 906  A 1 
ATOM 7022 N N   . GLY A 1 907  ? 77.938  -2.537  -25.952 1.00 88.68 907  A 1 
ATOM 7023 C CA  . GLY A 1 907  ? 78.142  -3.721  -26.789 1.00 89.01 907  A 1 
ATOM 7024 C C   . GLY A 1 907  ? 79.308  -4.620  -26.352 1.00 90.77 907  A 1 
ATOM 7025 O O   . GLY A 1 907  ? 79.673  -5.542  -27.070 1.00 85.98 907  A 1 
ATOM 7026 N N   . ARG A 1 908  ? 79.908  -4.362  -25.196 1.00 90.64 908  A 1 
ATOM 7027 C CA  . ARG A 1 908  ? 80.998  -5.181  -24.636 1.00 91.50 908  A 1 
ATOM 7028 C C   . ARG A 1 908  ? 80.508  -6.409  -23.867 1.00 93.03 908  A 1 
ATOM 7029 O O   . ARG A 1 908  ? 81.305  -7.296  -23.591 1.00 89.25 908  A 1 
ATOM 7030 C CB  . ARG A 1 908  ? 81.900  -4.327  -23.746 1.00 90.83 908  A 1 
ATOM 7031 C CG  . ARG A 1 908  ? 82.702  -3.282  -24.534 1.00 88.48 908  A 1 
ATOM 7032 C CD  . ARG A 1 908  ? 83.679  -2.570  -23.594 1.00 82.81 908  A 1 
ATOM 7033 N NE  . ARG A 1 908  ? 84.514  -1.590  -24.310 1.00 75.95 908  A 1 
ATOM 7034 C CZ  . ARG A 1 908  ? 85.500  -0.878  -23.779 1.00 66.97 908  A 1 
ATOM 7035 N NH1 . ARG A 1 908  ? 85.819  -0.981  -22.515 1.00 62.86 908  A 1 
ATOM 7036 N NH2 . ARG A 1 908  ? 86.184  -0.046  -24.517 1.00 61.28 908  A 1 
ATOM 7037 N N   . ALA A 1 909  ? 79.210  -6.440  -23.545 1.00 92.07 909  A 1 
ATOM 7038 C CA  . ALA A 1 909  ? 78.506  -7.593  -23.011 1.00 92.41 909  A 1 
ATOM 7039 C C   . ALA A 1 909  ? 77.198  -7.787  -23.783 1.00 92.69 909  A 1 
ATOM 7040 O O   . ALA A 1 909  ? 76.511  -6.808  -24.087 1.00 89.12 909  A 1 
ATOM 7041 C CB  . ALA A 1 909  ? 78.252  -7.394  -21.512 1.00 91.91 909  A 1 
ATOM 7042 N N   . HIS A 1 910  ? 76.853  -9.037  -24.101 1.00 94.08 910  A 1 
ATOM 7043 C CA  . HIS A 1 910  ? 75.532  -9.419  -24.582 1.00 94.03 910  A 1 
ATOM 7044 C C   . HIS A 1 910  ? 74.654  -9.722  -23.376 1.00 94.64 910  A 1 
ATOM 7045 O O   . HIS A 1 910  ? 75.013  -10.522 -22.520 1.00 92.38 910  A 1 
ATOM 7046 C CB  . HIS A 1 910  ? 75.632  -10.620 -25.518 1.00 92.61 910  A 1 
ATOM 7047 C CG  . HIS A 1 910  ? 76.327  -10.350 -26.834 1.00 84.25 910  A 1 
ATOM 7048 N ND1 . HIS A 1 910  ? 76.769  -11.320 -27.704 1.00 69.82 910  A 1 
ATOM 7049 C CD2 . HIS A 1 910  ? 76.610  -9.140  -27.412 1.00 69.89 910  A 1 
ATOM 7050 C CE1 . HIS A 1 910  ? 77.298  -10.709 -28.770 1.00 67.58 910  A 1 
ATOM 7051 N NE2 . HIS A 1 910  ? 77.227  -9.384  -28.641 1.00 70.19 910  A 1 
ATOM 7052 N N   . CYS A 1 911  ? 73.508  -9.038  -23.303 1.00 93.63 911  A 1 
ATOM 7053 C CA  . CYS A 1 911  ? 72.606  -9.153  -22.175 1.00 93.26 911  A 1 
ATOM 7054 C C   . CYS A 1 911  ? 71.320  -9.869  -22.559 1.00 93.99 911  A 1 
ATOM 7055 O O   . CYS A 1 911  ? 70.803  -9.685  -23.660 1.00 91.25 911  A 1 
ATOM 7056 C CB  . CYS A 1 911  ? 72.370  -7.776  -21.563 1.00 91.16 911  A 1 
ATOM 7057 S SG  . CYS A 1 911  ? 73.885  -7.096  -20.823 1.00 86.50 911  A 1 
ATOM 7058 N N   . VAL A 1 912  ? 70.803  -10.650 -21.639 1.00 94.16 912  A 1 
ATOM 7059 C CA  . VAL A 1 912  ? 69.506  -11.312 -21.762 1.00 94.39 912  A 1 
ATOM 7060 C C   . VAL A 1 912  ? 68.510  -10.674 -20.808 1.00 95.06 912  A 1 
ATOM 7061 O O   . VAL A 1 912  ? 68.875  -10.181 -19.742 1.00 93.36 912  A 1 
ATOM 7062 C CB  . VAL A 1 912  ? 69.609  -12.830 -21.565 1.00 93.53 912  A 1 
ATOM 7063 C CG1 . VAL A 1 912  ? 70.493  -13.455 -22.651 1.00 82.68 912  A 1 
ATOM 7064 C CG2 . VAL A 1 912  ? 70.133  -13.228 -20.187 1.00 80.85 912  A 1 
ATOM 7065 N N   . TRP A 1 913  ? 67.237  -10.679 -21.198 1.00 94.42 913  A 1 
ATOM 7066 C CA  . TRP A 1 913  ? 66.159  -10.160 -20.368 1.00 94.53 913  A 1 
ATOM 7067 C C   . TRP A 1 913  ? 65.536  -11.295 -19.552 1.00 94.73 913  A 1 
ATOM 7068 O O   . TRP A 1 913  ? 64.897  -12.185 -20.104 1.00 91.80 913  A 1 
ATOM 7069 C CB  . TRP A 1 913  ? 65.146  -9.433  -21.255 1.00 93.23 913  A 1 
ATOM 7070 C CG  . TRP A 1 913  ? 64.085  -8.717  -20.491 1.00 93.18 913  A 1 
ATOM 7071 C CD1 . TRP A 1 913  ? 62.798  -9.103  -20.359 1.00 88.33 913  A 1 
ATOM 7072 C CD2 . TRP A 1 913  ? 64.207  -7.475  -19.725 1.00 91.47 913  A 1 
ATOM 7073 N NE1 . TRP A 1 913  ? 62.114  -8.191  -19.584 1.00 88.48 913  A 1 
ATOM 7074 C CE2 . TRP A 1 913  ? 62.936  -7.166  -19.164 1.00 90.58 913  A 1 
ATOM 7075 C CE3 . TRP A 1 913  ? 65.267  -6.586  -19.451 1.00 89.87 913  A 1 
ATOM 7076 C CZ2 . TRP A 1 913  ? 62.725  -6.026  -18.377 1.00 89.98 913  A 1 
ATOM 7077 C CZ3 . TRP A 1 913  ? 65.062  -5.439  -18.665 1.00 87.18 913  A 1 
ATOM 7078 C CH2 . TRP A 1 913  ? 63.798  -5.158  -18.129 1.00 86.53 913  A 1 
ATOM 7079 N N   . LEU A 1 914  ? 65.721  -11.269 -18.240 1.00 93.91 914  A 1 
ATOM 7080 C CA  . LEU A 1 914  ? 65.175  -12.256 -17.309 1.00 93.69 914  A 1 
ATOM 7081 C C   . LEU A 1 914  ? 63.963  -11.663 -16.591 1.00 93.97 914  A 1 
ATOM 7082 O O   . LEU A 1 914  ? 64.091  -10.680 -15.871 1.00 91.58 914  A 1 
ATOM 7083 C CB  . LEU A 1 914  ? 66.255  -12.692 -16.306 1.00 93.51 914  A 1 
ATOM 7084 C CG  . LEU A 1 914  ? 67.567  -13.232 -16.913 1.00 93.06 914  A 1 
ATOM 7085 C CD1 . LEU A 1 914  ? 68.553  -13.570 -15.797 1.00 85.32 914  A 1 
ATOM 7086 C CD2 . LEU A 1 914  ? 67.336  -14.481 -17.757 1.00 86.96 914  A 1 
ATOM 7087 N N   . GLU A 1 915  ? 62.773  -12.253 -16.775 1.00 93.44 915  A 1 
ATOM 7088 C CA  . GLU A 1 915  ? 61.546  -11.784 -16.128 1.00 93.44 915  A 1 
ATOM 7089 C C   . GLU A 1 915  ? 61.129  -12.687 -14.969 1.00 93.33 915  A 1 
ATOM 7090 O O   . GLU A 1 915  ? 60.899  -13.880 -15.154 1.00 90.21 915  A 1 
ATOM 7091 C CB  . GLU A 1 915  ? 60.400  -11.686 -17.131 1.00 91.52 915  A 1 
ATOM 7092 C CG  . GLU A 1 915  ? 60.621  -10.607 -18.199 1.00 87.27 915  A 1 
ATOM 7093 C CD  . GLU A 1 915  ? 59.367  -10.377 -19.049 1.00 89.41 915  A 1 
ATOM 7094 O OE1 . GLU A 1 915  ? 59.304  -9.359  -19.769 1.00 79.67 915  A 1 
ATOM 7095 O OE2 . GLU A 1 915  ? 58.383  -11.148 -18.953 1.00 82.12 915  A 1 
ATOM 7096 N N   . CYS A 1 916  ? 60.939  -12.081 -13.795 1.00 93.44 916  A 1 
ATOM 7097 C CA  . CYS A 1 916  ? 60.421  -12.755 -12.614 1.00 92.55 916  A 1 
ATOM 7098 C C   . CYS A 1 916  ? 59.098  -12.129 -12.172 1.00 93.15 916  A 1 
ATOM 7099 O O   . CYS A 1 916  ? 59.091  -10.982 -11.716 1.00 90.51 916  A 1 
ATOM 7100 C CB  . CYS A 1 916  ? 61.464  -12.714 -11.507 1.00 90.68 916  A 1 
ATOM 7101 S SG  . CYS A 1 916  ? 62.873  -13.781 -11.878 1.00 83.61 916  A 1 
ATOM 7102 N N   . PRO A 1 917  ? 57.966  -12.851 -12.298 1.00 92.40 917  A 1 
ATOM 7103 C CA  . PRO A 1 917  ? 56.701  -12.394 -11.742 1.00 91.35 917  A 1 
ATOM 7104 C C   . PRO A 1 917  ? 56.779  -12.358 -10.212 1.00 91.68 917  A 1 
ATOM 7105 O O   . PRO A 1 917  ? 57.225  -13.311 -9.571  1.00 89.80 917  A 1 
ATOM 7106 C CB  . PRO A 1 917  ? 55.649  -13.373 -12.264 1.00 89.89 917  A 1 
ATOM 7107 C CG  . PRO A 1 917  ? 56.434  -14.665 -12.474 1.00 86.97 917  A 1 
ATOM 7108 C CD  . PRO A 1 917  ? 57.822  -14.175 -12.886 1.00 90.57 917  A 1 
ATOM 7109 N N   . ILE A 1 918  ? 56.330  -11.242 -9.639  1.00 89.99 918  A 1 
ATOM 7110 C CA  . ILE A 1 918  ? 56.255  -11.035 -8.196  1.00 89.22 918  A 1 
ATOM 7111 C C   . ILE A 1 918  ? 54.814  -11.328 -7.757  1.00 88.25 918  A 1 
ATOM 7112 O O   . ILE A 1 918  ? 53.892  -10.694 -8.267  1.00 85.00 918  A 1 
ATOM 7113 C CB  . ILE A 1 918  ? 56.696  -9.605  -7.822  1.00 89.22 918  A 1 
ATOM 7114 C CG1 . ILE A 1 918  ? 58.082  -9.218  -8.398  1.00 84.56 918  A 1 
ATOM 7115 C CG2 . ILE A 1 918  ? 56.686  -9.422  -6.298  1.00 83.39 918  A 1 
ATOM 7116 C CD1 . ILE A 1 918  ? 59.230  -10.166 -8.023  1.00 75.82 918  A 1 
ATOM 7117 N N   . PRO A 1 919  ? 54.564  -12.270 -6.853  1.00 86.08 919  A 1 
ATOM 7118 C CA  . PRO A 1 919  ? 53.222  -12.569 -6.386  1.00 83.45 919  A 1 
ATOM 7119 C C   . PRO A 1 919  ? 52.697  -11.457 -5.478  1.00 83.13 919  A 1 
ATOM 7120 O O   . PRO A 1 919  ? 53.461  -10.742 -4.825  1.00 78.13 919  A 1 
ATOM 7121 C CB  . PRO A 1 919  ? 53.350  -13.878 -5.623  1.00 80.74 919  A 1 
ATOM 7122 C CG  . PRO A 1 919  ? 54.722  -13.697 -4.999  1.00 77.32 919  A 1 
ATOM 7123 C CD  . PRO A 1 919  ? 55.533  -13.038 -6.116  1.00 81.29 919  A 1 
ATOM 7124 N N   . ASP A 1 920  ? 51.381  -11.390 -5.393  1.00 83.38 920  A 1 
ATOM 7125 C CA  . ASP A 1 920  ? 50.707  -10.476 -4.481  1.00 80.73 920  A 1 
ATOM 7126 C C   . ASP A 1 920  ? 51.074  -10.785 -3.027  1.00 79.12 920  A 1 
ATOM 7127 O O   . ASP A 1 920  ? 50.720  -11.833 -2.482  1.00 71.27 920  A 1 
ATOM 7128 C CB  . ASP A 1 920  ? 49.193  -10.572 -4.676  1.00 76.27 920  A 1 
ATOM 7129 C CG  . ASP A 1 920  ? 48.695  -9.890  -5.945  1.00 72.21 920  A 1 
ATOM 7130 O OD1 . ASP A 1 920  ? 49.400  -9.009  -6.480  1.00 65.41 920  A 1 
ATOM 7131 O OD2 . ASP A 1 920  ? 47.554  -10.208 -6.341  1.00 66.89 920  A 1 
ATOM 7132 N N   . ALA A 1 921  ? 51.773  -9.852  -2.391  1.00 76.52 921  A 1 
ATOM 7133 C CA  . ALA A 1 921  ? 52.138  -9.966  -0.990  1.00 76.15 921  A 1 
ATOM 7134 C C   . ALA A 1 921  ? 52.034  -8.600  -0.285  1.00 77.15 921  A 1 
ATOM 7135 O O   . ALA A 1 921  ? 52.607  -7.617  -0.754  1.00 72.18 921  A 1 
ATOM 7136 C CB  . ALA A 1 921  ? 53.541  -10.570 -0.885  1.00 71.41 921  A 1 
ATOM 7137 N N   . PRO A 1 922  ? 51.364  -8.536  0.878   1.00 78.36 922  A 1 
ATOM 7138 C CA  . PRO A 1 922  ? 51.332  -7.323  1.699   1.00 78.16 922  A 1 
ATOM 7139 C C   . PRO A 1 922  ? 52.644  -7.083  2.468   1.00 79.35 922  A 1 
ATOM 7140 O O   . PRO A 1 922  ? 52.725  -6.190  3.309   1.00 75.02 922  A 1 
ATOM 7141 C CB  . PRO A 1 922  ? 50.136  -7.531  2.631   1.00 75.94 922  A 1 
ATOM 7142 C CG  . PRO A 1 922  ? 50.139  -9.042  2.854   1.00 73.89 922  A 1 
ATOM 7143 C CD  . PRO A 1 922  ? 50.594  -9.596  1.504   1.00 77.20 922  A 1 
ATOM 7144 N N   . VAL A 1 923  ? 53.663  -7.895  2.202   1.00 81.15 923  A 1 
ATOM 7145 C CA  . VAL A 1 923  ? 54.979  -7.849  2.844   1.00 82.15 923  A 1 
ATOM 7146 C C   . VAL A 1 923  ? 56.059  -7.542  1.807   1.00 83.54 923  A 1 
ATOM 7147 O O   . VAL A 1 923  ? 55.851  -7.723  0.608   1.00 80.74 923  A 1 
ATOM 7148 C CB  . VAL A 1 923  ? 55.290  -9.150  3.609   1.00 78.76 923  A 1 
ATOM 7149 C CG1 . VAL A 1 923  ? 54.292  -9.365  4.754   1.00 68.52 923  A 1 
ATOM 7150 C CG2 . VAL A 1 923  ? 55.298  -10.393 2.720   1.00 69.31 923  A 1 
ATOM 7151 N N   . VAL A 1 924  ? 57.212  -7.089  2.273   1.00 84.25 924  A 1 
ATOM 7152 C CA  . VAL A 1 924  ? 58.387  -6.913  1.411   1.00 85.97 924  A 1 
ATOM 7153 C C   . VAL A 1 924  ? 58.760  -8.259  0.794   1.00 86.90 924  A 1 
ATOM 7154 O O   . VAL A 1 924  ? 58.926  -9.249  1.505   1.00 84.32 924  A 1 
ATOM 7155 C CB  . VAL A 1 924  ? 59.575  -6.314  2.187   1.00 85.01 924  A 1 
ATOM 7156 C CG1 . VAL A 1 924  ? 60.818  -6.162  1.307   1.00 76.23 924  A 1 
ATOM 7157 C CG2 . VAL A 1 924  ? 59.228  -4.927  2.743   1.00 76.12 924  A 1 
ATOM 7158 N N   . THR A 1 925  ? 58.894  -8.286  -0.536  1.00 89.16 925  A 1 
ATOM 7159 C CA  . THR A 1 925  ? 59.272  -9.485  -1.287  1.00 90.13 925  A 1 
ATOM 7160 C C   . THR A 1 925  ? 60.723  -9.362  -1.730  1.00 91.29 925  A 1 
ATOM 7161 O O   . THR A 1 925  ? 61.095  -8.397  -2.392  1.00 90.12 925  A 1 
ATOM 7162 C CB  . THR A 1 925  ? 58.345  -9.705  -2.483  1.00 89.36 925  A 1 
ATOM 7163 O OG1 . THR A 1 925  ? 57.021  -9.850  -2.027  1.00 77.37 925  A 1 
ATOM 7164 C CG2 . THR A 1 925  ? 58.683  -10.981 -3.253  1.00 76.94 925  A 1 
ATOM 7165 N N   . ASN A 1 926  ? 61.545  -10.349 -1.383  1.00 91.81 926  A 1 
ATOM 7166 C CA  . ASN A 1 926  ? 62.957  -10.384 -1.747  1.00 92.47 926  A 1 
ATOM 7167 C C   . ASN A 1 926  ? 63.168  -11.312 -2.947  1.00 93.05 926  A 1 
ATOM 7168 O O   . ASN A 1 926  ? 62.774  -12.471 -2.912  1.00 90.77 926  A 1 
ATOM 7169 C CB  . ASN A 1 926  ? 63.792  -10.826 -0.536  1.00 91.24 926  A 1 
ATOM 7170 C CG  . ASN A 1 926  ? 63.736  -9.845  0.626   1.00 86.89 926  A 1 
ATOM 7171 O OD1 . ASN A 1 926  ? 63.628  -8.645  0.477   1.00 76.41 926  A 1 
ATOM 7172 N ND2 . ASN A 1 926  ? 63.824  -10.332 1.838   1.00 76.27 926  A 1 
ATOM 7173 N N   . VAL A 1 927  ? 63.828  -10.815 -3.992  1.00 93.16 927  A 1 
ATOM 7174 C CA  . VAL A 1 927  ? 64.251  -11.631 -5.135  1.00 93.51 927  A 1 
ATOM 7175 C C   . VAL A 1 927  ? 65.754  -11.829 -5.048  1.00 94.15 927  A 1 
ATOM 7176 O O   . VAL A 1 927  ? 66.523  -10.874 -5.142  1.00 92.79 927  A 1 
ATOM 7177 C CB  . VAL A 1 927  ? 63.833  -11.017 -6.476  1.00 93.53 927  A 1 
ATOM 7178 C CG1 . VAL A 1 927  ? 64.204  -11.948 -7.639  1.00 85.98 927  A 1 
ATOM 7179 C CG2 . VAL A 1 927  ? 62.322  -10.760 -6.522  1.00 84.30 927  A 1 
ATOM 7180 N N   . THR A 1 928  ? 66.160  -13.063 -4.855  1.00 94.80 928  A 1 
ATOM 7181 C CA  . THR A 1 928  ? 67.572  -13.441 -4.775  1.00 94.79 928  A 1 
ATOM 7182 C C   . THR A 1 928  ? 68.012  -14.060 -6.093  1.00 95.05 928  A 1 
ATOM 7183 O O   . THR A 1 928  ? 67.469  -15.078 -6.507  1.00 93.59 928  A 1 
ATOM 7184 C CB  . THR A 1 928  ? 67.823  -14.413 -3.617  1.00 93.99 928  A 1 
ATOM 7185 O OG1 . THR A 1 928  ? 67.409  -13.842 -2.399  1.00 80.34 928  A 1 
ATOM 7186 C CG2 . THR A 1 928  ? 69.298  -14.760 -3.467  1.00 79.12 928  A 1 
ATOM 7187 N N   . VAL A 1 929  ? 69.028  -13.473 -6.726  1.00 94.70 929  A 1 
ATOM 7188 C CA  . VAL A 1 929  ? 69.670  -14.004 -7.932  1.00 94.67 929  A 1 
ATOM 7189 C C   . VAL A 1 929  ? 71.035  -14.551 -7.545  1.00 94.75 929  A 1 
ATOM 7190 O O   . VAL A 1 929  ? 71.905  -13.799 -7.101  1.00 93.41 929  A 1 
ATOM 7191 C CB  . VAL A 1 929  ? 69.795  -12.932 -9.026  1.00 94.61 929  A 1 
ATOM 7192 C CG1 . VAL A 1 929  ? 70.397  -13.514 -10.308 1.00 87.01 929  A 1 
ATOM 7193 C CG2 . VAL A 1 929  ? 68.436  -12.302 -9.358  1.00 85.30 929  A 1 
ATOM 7194 N N   . LYS A 1 930  ? 71.226  -15.850 -7.710  1.00 94.35 930  A 1 
ATOM 7195 C CA  . LYS A 1 930  ? 72.530  -16.495 -7.577  1.00 94.96 930  A 1 
ATOM 7196 C C   . LYS A 1 930  ? 73.126  -16.711 -8.961  1.00 95.28 930  A 1 
ATOM 7197 O O   . LYS A 1 930  ? 72.443  -17.147 -9.882  1.00 93.96 930  A 1 
ATOM 7198 C CB  . LYS A 1 930  ? 72.432  -17.816 -6.811  1.00 94.52 930  A 1 
ATOM 7199 C CG  . LYS A 1 930  ? 71.916  -17.686 -5.371  1.00 92.62 930  A 1 
ATOM 7200 C CD  . LYS A 1 930  ? 71.889  -19.083 -4.746  1.00 89.57 930  A 1 
ATOM 7201 C CE  . LYS A 1 930  ? 71.136  -19.159 -3.420  1.00 82.75 930  A 1 
ATOM 7202 N NZ  . LYS A 1 930  ? 70.728  -20.570 -3.161  1.00 74.44 930  A 1 
ATOM 7203 N N   . ALA A 1 931  ? 74.398  -16.417 -9.099  1.00 94.80 931  A 1 
ATOM 7204 C CA  . ALA A 1 931  ? 75.155  -16.585 -10.330 1.00 94.91 931  A 1 
ATOM 7205 C C   . ALA A 1 931  ? 76.613  -16.942 -10.021 1.00 94.91 931  A 1 
ATOM 7206 O O   . ALA A 1 931  ? 77.043  -16.928 -8.866  1.00 93.16 931  A 1 
ATOM 7207 C CB  . ALA A 1 931  ? 75.033  -15.299 -11.154 1.00 94.51 931  A 1 
ATOM 7208 N N   . ARG A 1 932  ? 77.384  -17.249 -11.059 1.00 95.26 932  A 1 
ATOM 7209 C CA  . ARG A 1 932  ? 78.828  -17.487 -10.985 1.00 95.53 932  A 1 
ATOM 7210 C C   . ARG A 1 932  ? 79.553  -16.625 -12.009 1.00 96.30 932  A 1 
ATOM 7211 O O   . ARG A 1 932  ? 79.062  -16.426 -13.114 1.00 94.55 932  A 1 
ATOM 7212 C CB  . ARG A 1 932  ? 79.131  -18.974 -11.212 1.00 94.07 932  A 1 
ATOM 7213 C CG  . ARG A 1 932  ? 78.546  -19.915 -10.143 1.00 89.57 932  A 1 
ATOM 7214 C CD  . ARG A 1 932  ? 79.250  -19.768 -8.790  1.00 88.63 932  A 1 
ATOM 7215 N NE  . ARG A 1 932  ? 78.726  -20.713 -7.793  1.00 85.82 932  A 1 
ATOM 7216 C CZ  . ARG A 1 932  ? 79.398  -21.234 -6.773  1.00 86.24 932  A 1 
ATOM 7217 N NH1 . ARG A 1 932  ? 80.649  -20.958 -6.539  1.00 72.92 932  A 1 
ATOM 7218 N NH2 . ARG A 1 932  ? 78.816  -22.063 -5.965  1.00 77.98 932  A 1 
ATOM 7219 N N   . VAL A 1 933  ? 80.718  -16.139 -11.639 1.00 94.71 933  A 1 
ATOM 7220 C CA  . VAL A 1 933  ? 81.669  -15.535 -12.582 1.00 94.67 933  A 1 
ATOM 7221 C C   . VAL A 1 933  ? 82.258  -16.662 -13.427 1.00 94.77 933  A 1 
ATOM 7222 O O   . VAL A 1 933  ? 82.801  -17.611 -12.870 1.00 92.70 933  A 1 
ATOM 7223 C CB  . VAL A 1 933  ? 82.780  -14.788 -11.830 1.00 94.01 933  A 1 
ATOM 7224 C CG1 . VAL A 1 933  ? 83.808  -14.182 -12.793 1.00 86.06 933  A 1 
ATOM 7225 C CG2 . VAL A 1 933  ? 82.206  -13.647 -10.978 1.00 84.99 933  A 1 
ATOM 7226 N N   . TRP A 1 934  ? 82.203  -16.557 -14.756 1.00 95.37 934  A 1 
ATOM 7227 C CA  . TRP A 1 934  ? 82.751  -17.587 -15.638 1.00 95.42 934  A 1 
ATOM 7228 C C   . TRP A 1 934  ? 84.275  -17.460 -15.739 1.00 95.45 934  A 1 
ATOM 7229 O O   . TRP A 1 934  ? 84.812  -16.850 -16.655 1.00 93.09 934  A 1 
ATOM 7230 C CB  . TRP A 1 934  ? 82.057  -17.537 -16.990 1.00 94.86 934  A 1 
ATOM 7231 C CG  . TRP A 1 934  ? 82.308  -18.766 -17.805 1.00 94.51 934  A 1 
ATOM 7232 C CD1 . TRP A 1 934  ? 83.385  -19.007 -18.586 1.00 90.49 934  A 1 
ATOM 7233 C CD2 . TRP A 1 934  ? 81.488  -19.973 -17.875 1.00 93.10 934  A 1 
ATOM 7234 N NE1 . TRP A 1 934  ? 83.287  -20.269 -19.143 1.00 90.77 934  A 1 
ATOM 7235 C CE2 . TRP A 1 934  ? 82.132  -20.907 -18.732 1.00 92.10 934  A 1 
ATOM 7236 C CE3 . TRP A 1 934  ? 80.269  -20.363 -17.295 1.00 91.74 934  A 1 
ATOM 7237 C CZ2 . TRP A 1 934  ? 81.591  -22.170 -19.005 1.00 91.80 934  A 1 
ATOM 7238 C CZ3 . TRP A 1 934  ? 79.708  -21.622 -17.567 1.00 88.55 934  A 1 
ATOM 7239 C CH2 . TRP A 1 934  ? 80.366  -22.529 -18.419 1.00 88.11 934  A 1 
ATOM 7240 N N   . ASN A 1 935  ? 84.996  -18.058 -14.794 1.00 94.23 935  A 1 
ATOM 7241 C CA  . ASN A 1 935  ? 86.438  -17.887 -14.619 1.00 93.66 935  A 1 
ATOM 7242 C C   . ASN A 1 935  ? 87.248  -18.076 -15.910 1.00 94.21 935  A 1 
ATOM 7243 O O   . ASN A 1 935  ? 88.145  -17.282 -16.178 1.00 91.70 935  A 1 
ATOM 7244 C CB  . ASN A 1 935  ? 86.940  -18.859 -13.540 1.00 91.41 935  A 1 
ATOM 7245 C CG  . ASN A 1 935  ? 86.906  -18.295 -12.135 1.00 87.38 935  A 1 
ATOM 7246 O OD1 . ASN A 1 935  ? 86.525  -17.175 -11.876 1.00 79.10 935  A 1 
ATOM 7247 N ND2 . ASN A 1 935  ? 87.359  -19.067 -11.177 1.00 78.45 935  A 1 
ATOM 7248 N N   . SER A 1 936  ? 86.920  -19.065 -16.723 1.00 93.71 936  A 1 
ATOM 7249 C CA  . SER A 1 936  ? 87.646  -19.356 -17.965 1.00 93.33 936  A 1 
ATOM 7250 C C   . SER A 1 936  ? 87.654  -18.167 -18.932 1.00 93.59 936  A 1 
ATOM 7251 O O   . SER A 1 936  ? 88.708  -17.832 -19.463 1.00 91.44 936  A 1 
ATOM 7252 C CB  . SER A 1 936  ? 87.061  -20.596 -18.640 1.00 92.55 936  A 1 
ATOM 7253 O OG  . SER A 1 936  ? 87.139  -21.699 -17.756 1.00 83.53 936  A 1 
ATOM 7254 N N   . THR A 1 937  ? 86.526  -17.445 -19.088 1.00 93.94 937  A 1 
ATOM 7255 C CA  . THR A 1 937  ? 86.446  -16.235 -19.927 1.00 93.75 937  A 1 
ATOM 7256 C C   . THR A 1 937  ? 87.349  -15.122 -19.397 1.00 93.88 937  A 1 
ATOM 7257 O O   . THR A 1 937  ? 88.066  -14.483 -20.161 1.00 91.94 937  A 1 
ATOM 7258 C CB  . THR A 1 937  ? 85.009  -15.718 -20.006 1.00 93.60 937  A 1 
ATOM 7259 O OG1 . THR A 1 937  ? 84.165  -16.727 -20.503 1.00 85.24 937  A 1 
ATOM 7260 C CG2 . THR A 1 937  ? 84.842  -14.507 -20.917 1.00 83.84 937  A 1 
ATOM 7261 N N   . PHE A 1 938  ? 87.343  -14.905 -18.087 1.00 93.61 938  A 1 
ATOM 7262 C CA  . PHE A 1 938  ? 88.179  -13.859 -17.490 1.00 93.08 938  A 1 
ATOM 7263 C C   . PHE A 1 938  ? 89.674  -14.187 -17.550 1.00 93.33 938  A 1 
ATOM 7264 O O   . PHE A 1 938  ? 90.484  -13.286 -17.750 1.00 91.19 938  A 1 
ATOM 7265 C CB  . PHE A 1 938  ? 87.734  -13.596 -16.056 1.00 92.88 938  A 1 
ATOM 7266 C CG  . PHE A 1 938  ? 86.413  -12.860 -15.971 1.00 93.40 938  A 1 
ATOM 7267 C CD1 . PHE A 1 938  ? 86.383  -11.454 -15.945 1.00 84.73 938  A 1 
ATOM 7268 C CD2 . PHE A 1 938  ? 85.209  -13.579 -15.959 1.00 86.20 938  A 1 
ATOM 7269 C CE1 . PHE A 1 938  ? 85.157  -10.774 -15.910 1.00 84.40 938  A 1 
ATOM 7270 C CE2 . PHE A 1 938  ? 83.982  -12.902 -15.934 1.00 85.31 938  A 1 
ATOM 7271 C CZ  . PHE A 1 938  ? 83.955  -11.502 -15.909 1.00 90.95 938  A 1 
ATOM 7272 N N   . ILE A 1 939  ? 90.058  -15.462 -17.417 1.00 92.52 939  A 1 
ATOM 7273 C CA  . ILE A 1 939  ? 91.463  -15.897 -17.516 1.00 91.69 939  A 1 
ATOM 7274 C C   . ILE A 1 939  ? 91.978  -15.784 -18.961 1.00 91.41 939  A 1 
ATOM 7275 O O   . ILE A 1 939  ? 93.143  -15.445 -19.169 1.00 89.07 939  A 1 
ATOM 7276 C CB  . ILE A 1 939  ? 91.621  -17.333 -16.971 1.00 91.35 939  A 1 
ATOM 7277 C CG1 . ILE A 1 939  ? 91.323  -17.386 -15.454 1.00 87.59 939  A 1 
ATOM 7278 C CG2 . ILE A 1 939  ? 93.042  -17.877 -17.215 1.00 87.50 939  A 1 
ATOM 7279 C CD1 . ILE A 1 939  ? 91.081  -18.807 -14.934 1.00 81.54 939  A 1 
ATOM 7280 N N   . GLU A 1 940  ? 91.118  -16.063 -19.957 1.00 91.33 940  A 1 
ATOM 7281 C CA  . GLU A 1 940  ? 91.506  -16.027 -21.369 1.00 90.69 940  A 1 
ATOM 7282 C C   . GLU A 1 940  ? 91.467  -14.610 -21.961 1.00 90.55 940  A 1 
ATOM 7283 O O   . GLU A 1 940  ? 92.444  -14.184 -22.573 1.00 88.11 940  A 1 
ATOM 7284 C CB  . GLU A 1 940  ? 90.607  -16.972 -22.177 1.00 90.30 940  A 1 
ATOM 7285 C CG  . GLU A 1 940  ? 90.881  -18.457 -21.885 1.00 87.01 940  A 1 
ATOM 7286 C CD  . GLU A 1 940  ? 89.925  -19.406 -22.629 1.00 87.22 940  A 1 
ATOM 7287 O OE1 . GLU A 1 940  ? 90.106  -20.637 -22.497 1.00 78.39 940  A 1 
ATOM 7288 O OE2 . GLU A 1 940  ? 89.009  -18.923 -23.349 1.00 78.53 940  A 1 
ATOM 7289 N N   . ASP A 1 941  ? 90.365  -13.869 -21.760 1.00 91.78 941  A 1 
ATOM 7290 C CA  . ASP A 1 941  ? 90.093  -12.624 -22.487 1.00 91.14 941  A 1 
ATOM 7291 C C   . ASP A 1 941  ? 90.430  -11.359 -21.675 1.00 91.41 941  A 1 
ATOM 7292 O O   . ASP A 1 941  ? 90.610  -10.284 -22.253 1.00 88.21 941  A 1 
ATOM 7293 C CB  . ASP A 1 941  ? 88.620  -12.596 -22.937 1.00 90.79 941  A 1 
ATOM 7294 C CG  . ASP A 1 941  ? 88.196  -13.697 -23.929 1.00 89.82 941  A 1 
ATOM 7295 O OD1 . ASP A 1 941  ? 89.033  -14.411 -24.514 1.00 83.07 941  A 1 
ATOM 7296 O OD2 . ASP A 1 941  ? 86.974  -13.822 -24.161 1.00 84.01 941  A 1 
ATOM 7297 N N   . TYR A 1 942  ? 90.539  -11.451 -20.359 1.00 90.11 942  A 1 
ATOM 7298 C CA  . TYR A 1 942  ? 90.728  -10.290 -19.467 1.00 90.07 942  A 1 
ATOM 7299 C C   . TYR A 1 942  ? 91.924  -10.424 -18.511 1.00 89.82 942  A 1 
ATOM 7300 O O   . TYR A 1 942  ? 92.010  -9.701  -17.519 1.00 86.09 942  A 1 
ATOM 7301 C CB  . TYR A 1 942  ? 89.415  -9.987  -18.731 1.00 90.96 942  A 1 
ATOM 7302 C CG  . TYR A 1 942  ? 88.258  -9.672  -19.664 1.00 91.89 942  A 1 
ATOM 7303 C CD1 . TYR A 1 942  ? 88.119  -8.378  -20.208 1.00 84.57 942  A 1 
ATOM 7304 C CD2 . TYR A 1 942  ? 87.349  -10.679 -20.025 1.00 86.64 942  A 1 
ATOM 7305 C CE1 . TYR A 1 942  ? 87.085  -8.102  -21.119 1.00 85.65 942  A 1 
ATOM 7306 C CE2 . TYR A 1 942  ? 86.316  -10.407 -20.939 1.00 87.00 942  A 1 
ATOM 7307 C CZ  . TYR A 1 942  ? 86.185  -9.119  -21.487 1.00 90.92 942  A 1 
ATOM 7308 O OH  . TYR A 1 942  ? 85.204  -8.858  -22.384 1.00 90.26 942  A 1 
ATOM 7309 N N   . ARG A 1 943  ? 92.874  -11.312 -18.819 1.00 90.66 943  A 1 
ATOM 7310 C CA  . ARG A 1 943  ? 94.061  -11.590 -17.991 1.00 89.30 943  A 1 
ATOM 7311 C C   . ARG A 1 943  ? 94.908  -10.353 -17.690 1.00 89.47 943  A 1 
ATOM 7312 O O   . ARG A 1 943  ? 95.506  -10.269 -16.619 1.00 85.93 943  A 1 
ATOM 7313 C CB  . ARG A 1 943  ? 94.895  -12.664 -18.703 1.00 87.12 943  A 1 
ATOM 7314 C CG  . ARG A 1 943  ? 96.120  -13.095 -17.888 1.00 79.05 943  A 1 
ATOM 7315 C CD  . ARG A 1 943  ? 96.881  -14.207 -18.601 1.00 78.84 943  A 1 
ATOM 7316 N NE  . ARG A 1 943  ? 98.048  -14.619 -17.803 1.00 67.71 943  A 1 
ATOM 7317 C CZ  . ARG A 1 943  ? 98.909  -15.569 -18.118 1.00 60.34 943  A 1 
ATOM 7318 N NH1 . ARG A 1 943  ? 98.809  -16.239 -19.231 1.00 56.25 943  A 1 
ATOM 7319 N NH2 . ARG A 1 943  ? 99.896  -15.849 -17.314 1.00 52.53 943  A 1 
ATOM 7320 N N   . ASP A 1 944  ? 94.953  -9.401  -18.634 1.00 88.71 944  A 1 
ATOM 7321 C CA  . ASP A 1 944  ? 95.799  -8.206  -18.539 1.00 87.70 944  A 1 
ATOM 7322 C C   . ASP A 1 944  ? 95.163  -7.078  -17.702 1.00 88.18 944  A 1 
ATOM 7323 O O   . ASP A 1 944  ? 95.772  -6.025  -17.506 1.00 85.14 944  A 1 
ATOM 7324 C CB  . ASP A 1 944  ? 96.143  -7.731  -19.960 1.00 86.39 944  A 1 
ATOM 7325 C CG  . ASP A 1 944  ? 96.880  -8.787  -20.796 1.00 82.42 944  A 1 
ATOM 7326 O OD1 . ASP A 1 944  ? 97.694  -9.540  -20.220 1.00 77.29 944  A 1 
ATOM 7327 O OD2 . ASP A 1 944  ? 96.614  -8.841  -22.015 1.00 76.71 944  A 1 
ATOM 7328 N N   . PHE A 1 945  ? 93.938  -7.274  -17.205 1.00 88.30 945  A 1 
ATOM 7329 C CA  . PHE A 1 945  ? 93.231  -6.313  -16.362 1.00 88.54 945  A 1 
ATOM 7330 C C   . PHE A 1 945  ? 93.272  -6.737  -14.891 1.00 88.46 945  A 1 
ATOM 7331 O O   . PHE A 1 945  ? 92.924  -7.863  -14.544 1.00 85.90 945  A 1 
ATOM 7332 C CB  . PHE A 1 945  ? 91.793  -6.127  -16.853 1.00 89.16 945  A 1 
ATOM 7333 C CG  . PHE A 1 945  ? 91.689  -5.489  -18.228 1.00 89.89 945  A 1 
ATOM 7334 C CD1 . PHE A 1 945  ? 91.705  -4.093  -18.361 1.00 83.13 945  A 1 
ATOM 7335 C CD2 . PHE A 1 945  ? 91.602  -6.294  -19.380 1.00 84.80 945  A 1 
ATOM 7336 C CE1 . PHE A 1 945  ? 91.627  -3.499  -19.633 1.00 83.34 945  A 1 
ATOM 7337 C CE2 . PHE A 1 945  ? 91.531  -5.703  -20.653 1.00 85.20 945  A 1 
ATOM 7338 C CZ  . PHE A 1 945  ? 91.542  -4.307  -20.779 1.00 88.33 945  A 1 
ATOM 7339 N N   . ASP A 1 946  ? 93.634  -5.793  -14.037 1.00 89.94 946  A 1 
ATOM 7340 C CA  . ASP A 1 946  ? 93.571  -6.004  -12.586 1.00 88.92 946  A 1 
ATOM 7341 C C   . ASP A 1 946  ? 92.122  -6.136  -12.100 1.00 89.74 946  A 1 
ATOM 7342 O O   . ASP A 1 946  ? 91.852  -6.835  -11.128 1.00 87.51 946  A 1 
ATOM 7343 C CB  . ASP A 1 946  ? 94.195  -4.809  -11.855 1.00 86.78 946  A 1 
ATOM 7344 C CG  . ASP A 1 946  ? 95.696  -4.630  -12.036 1.00 81.94 946  A 1 
ATOM 7345 O OD1 . ASP A 1 946  ? 96.443  -5.611  -11.906 1.00 75.98 946  A 1 
ATOM 7346 O OD2 . ASP A 1 946  ? 96.102  -3.447  -12.176 1.00 75.07 946  A 1 
ATOM 7347 N N   . ARG A 1 947  ? 91.190  -5.425  -12.785 1.00 90.67 947  A 1 
ATOM 7348 C CA  . ARG A 1 947  ? 89.767  -5.407  -12.446 1.00 91.71 947  A 1 
ATOM 7349 C C   . ARG A 1 947  ? 88.904  -5.333  -13.694 1.00 92.17 947  A 1 
ATOM 7350 O O   . ARG A 1 947  ? 89.111  -4.490  -14.569 1.00 90.67 947  A 1 
ATOM 7351 C CB  . ARG A 1 947  ? 89.492  -4.235  -11.495 1.00 90.67 947  A 1 
ATOM 7352 C CG  . ARG A 1 947  ? 88.010  -4.087  -11.136 1.00 87.99 947  A 1 
ATOM 7353 C CD  . ARG A 1 947  ? 87.822  -3.017  -10.057 1.00 87.28 947  A 1 
ATOM 7354 N NE  . ARG A 1 947  ? 88.359  -3.486  -8.785  1.00 80.80 947  A 1 
ATOM 7355 C CZ  . ARG A 1 947  ? 88.547  -2.837  -7.671  1.00 78.67 947  A 1 
ATOM 7356 N NH1 . ARG A 1 947  ? 88.252  -1.578  -7.544  1.00 70.82 947  A 1 
ATOM 7357 N NH2 . ARG A 1 947  ? 89.054  -3.480  -6.662  1.00 70.22 947  A 1 
ATOM 7358 N N   . VAL A 1 948  ? 87.832  -6.135  -13.711 1.00 92.38 948  A 1 
ATOM 7359 C CA  . VAL A 1 948  ? 86.755  -6.046  -14.695 1.00 92.80 948  A 1 
ATOM 7360 C C   . VAL A 1 948  ? 85.459  -5.736  -13.964 1.00 93.51 948  A 1 
ATOM 7361 O O   . VAL A 1 948  ? 85.017  -6.508  -13.118 1.00 92.50 948  A 1 
ATOM 7362 C CB  . VAL A 1 948  ? 86.642  -7.330  -15.529 1.00 92.95 948  A 1 
ATOM 7363 C CG1 . VAL A 1 948  ? 85.599  -7.143  -16.636 1.00 85.00 948  A 1 
ATOM 7364 C CG2 . VAL A 1 948  ? 87.977  -7.706  -16.182 1.00 84.90 948  A 1 
ATOM 7365 N N   . ARG A 1 949  ? 84.819  -4.602  -14.290 1.00 94.30 949  A 1 
ATOM 7366 C CA  . ARG A 1 949  ? 83.498  -4.251  -13.767 1.00 94.56 949  A 1 
ATOM 7367 C C   . ARG A 1 949  ? 82.423  -4.673  -14.747 1.00 94.87 949  A 1 
ATOM 7368 O O   . ARG A 1 949  ? 82.460  -4.274  -15.907 1.00 93.50 949  A 1 
ATOM 7369 C CB  . ARG A 1 949  ? 83.437  -2.757  -13.442 1.00 94.04 949  A 1 
ATOM 7370 C CG  . ARG A 1 949  ? 82.077  -2.377  -12.846 1.00 91.34 949  A 1 
ATOM 7371 C CD  . ARG A 1 949  ? 82.043  -0.911  -12.394 1.00 89.76 949  A 1 
ATOM 7372 N NE  . ARG A 1 949  ? 83.010  -0.677  -11.312 1.00 83.13 949  A 1 
ATOM 7373 C CZ  . ARG A 1 949  ? 83.594  0.459   -10.997 1.00 79.19 949  A 1 
ATOM 7374 N NH1 . ARG A 1 949  ? 83.212  1.595   -11.506 1.00 70.36 949  A 1 
ATOM 7375 N NH2 . ARG A 1 949  ? 84.602  0.449   -10.175 1.00 71.43 949  A 1 
ATOM 7376 N N   . VAL A 1 950  ? 81.424  -5.407  -14.264 1.00 94.56 950  A 1 
ATOM 7377 C CA  . VAL A 1 950  ? 80.265  -5.826  -15.056 1.00 94.69 950  A 1 
ATOM 7378 C C   . VAL A 1 950  ? 79.020  -5.161  -14.485 1.00 94.83 950  A 1 
ATOM 7379 O O   . VAL A 1 950  ? 78.732  -5.303  -13.300 1.00 93.47 950  A 1 
ATOM 7380 C CB  . VAL A 1 950  ? 80.130  -7.356  -15.097 1.00 94.68 950  A 1 
ATOM 7381 C CG1 . VAL A 1 950  ? 79.009  -7.762  -16.056 1.00 85.07 950  A 1 
ATOM 7382 C CG2 . VAL A 1 950  ? 81.427  -8.042  -15.549 1.00 83.58 950  A 1 
ATOM 7383 N N   . ASN A 1 951  ? 78.261  -4.423  -15.322 1.00 95.16 951  A 1 
ATOM 7384 C CA  . ASN A 1 951  ? 77.057  -3.690  -14.930 1.00 94.89 951  A 1 
ATOM 7385 C C   . ASN A 1 951  ? 75.806  -4.297  -15.575 1.00 95.03 951  A 1 
ATOM 7386 O O   . ASN A 1 951  ? 75.805  -4.590  -16.769 1.00 92.65 951  A 1 
ATOM 7387 C CB  . ASN A 1 951  ? 77.188  -2.217  -15.335 1.00 93.29 951  A 1 
ATOM 7388 C CG  . ASN A 1 951  ? 78.304  -1.459  -14.633 1.00 91.29 951  A 1 
ATOM 7389 O OD1 . ASN A 1 951  ? 78.791  -1.794  -13.571 1.00 83.01 951  A 1 
ATOM 7390 N ND2 . ASN A 1 951  ? 78.726  -0.360  -15.206 1.00 82.87 951  A 1 
ATOM 7391 N N   . GLY A 1 952  ? 74.712  -4.378  -14.801 1.00 94.42 952  A 1 
ATOM 7392 C CA  . GLY A 1 952  ? 73.375  -4.739  -15.265 1.00 93.93 952  A 1 
ATOM 7393 C C   . GLY A 1 952  ? 72.306  -3.826  -14.660 1.00 94.39 952  A 1 
ATOM 7394 O O   . GLY A 1 952  ? 72.591  -2.979  -13.807 1.00 92.43 952  A 1 
ATOM 7395 N N   . TRP A 1 953  ? 71.059  -3.991  -15.114 1.00 94.79 953  A 1 
ATOM 7396 C CA  . TRP A 1 953  ? 69.919  -3.188  -14.674 1.00 94.65 953  A 1 
ATOM 7397 C C   . TRP A 1 953  ? 68.760  -4.076  -14.238 1.00 95.03 953  A 1 
ATOM 7398 O O   . TRP A 1 953  ? 68.504  -5.119  -14.830 1.00 91.78 953  A 1 
ATOM 7399 C CB  . TRP A 1 953  ? 69.498  -2.221  -15.785 1.00 92.34 953  A 1 
ATOM 7400 C CG  . TRP A 1 953  ? 70.503  -1.152  -16.098 1.00 89.71 953  A 1 
ATOM 7401 C CD1 . TRP A 1 953  ? 71.525  -1.260  -16.973 1.00 78.75 953  A 1 
ATOM 7402 C CD2 . TRP A 1 953  ? 70.611  0.189   -15.519 1.00 83.43 953  A 1 
ATOM 7403 N NE1 . TRP A 1 953  ? 72.266  -0.089  -16.983 1.00 74.17 953  A 1 
ATOM 7404 C CE2 . TRP A 1 953  ? 71.740  0.843   -16.101 1.00 79.17 953  A 1 
ATOM 7405 C CE3 . TRP A 1 953  ? 69.872  0.910   -14.563 1.00 73.75 953  A 1 
ATOM 7406 C CZ2 . TRP A 1 953  ? 72.112  2.147   -15.757 1.00 79.08 953  A 1 
ATOM 7407 C CZ3 . TRP A 1 953  ? 70.232  2.227   -14.212 1.00 72.31 953  A 1 
ATOM 7408 C CH2 . TRP A 1 953  ? 71.350  2.843   -14.806 1.00 71.98 953  A 1 
ATOM 7409 N N   . ALA A 1 954  ? 68.024  -3.629  -13.222 1.00 93.98 954  A 1 
ATOM 7410 C CA  . ALA A 1 954  ? 66.780  -4.229  -12.768 1.00 94.08 954  A 1 
ATOM 7411 C C   . ALA A 1 954  ? 65.648  -3.210  -12.903 1.00 94.30 954  A 1 
ATOM 7412 O O   . ALA A 1 954  ? 65.776  -2.069  -12.459 1.00 92.70 954  A 1 
ATOM 7413 C CB  . ALA A 1 954  ? 66.954  -4.716  -11.331 1.00 94.01 954  A 1 
ATOM 7414 N N   . THR A 1 955  ? 64.531  -3.616  -13.510 1.00 94.38 955  A 1 
ATOM 7415 C CA  . THR A 1 955  ? 63.347  -2.770  -13.706 1.00 94.17 955  A 1 
ATOM 7416 C C   . THR A 1 955  ? 62.115  -3.479  -13.167 1.00 94.33 955  A 1 
ATOM 7417 O O   . THR A 1 955  ? 61.769  -4.565  -13.612 1.00 92.57 955  A 1 
ATOM 7418 C CB  . THR A 1 955  ? 63.159  -2.410  -15.185 1.00 93.40 955  A 1 
ATOM 7419 O OG1 . THR A 1 955  ? 64.303  -1.729  -15.657 1.00 81.07 955  A 1 
ATOM 7420 C CG2 . THR A 1 955  ? 61.971  -1.478  -15.411 1.00 81.31 955  A 1 
ATOM 7421 N N   . LEU A 1 956  ? 61.417  -2.837  -12.226 1.00 92.53 956  A 1 
ATOM 7422 C CA  . LEU A 1 956  ? 60.117  -3.274  -11.738 1.00 91.85 956  A 1 
ATOM 7423 C C   . LEU A 1 956  ? 59.027  -2.573  -12.548 1.00 92.27 956  A 1 
ATOM 7424 O O   . LEU A 1 956  ? 58.988  -1.341  -12.601 1.00 91.11 956  A 1 
ATOM 7425 C CB  . LEU A 1 956  ? 60.020  -2.954  -10.241 1.00 91.46 956  A 1 
ATOM 7426 C CG  . LEU A 1 956  ? 58.771  -3.529  -9.563  1.00 90.53 956  A 1 
ATOM 7427 C CD1 . LEU A 1 956  ? 58.869  -5.048  -9.409  1.00 79.61 956  A 1 
ATOM 7428 C CD2 . LEU A 1 956  ? 58.617  -2.905  -8.176  1.00 80.21 956  A 1 
ATOM 7429 N N   . PHE A 1 957  ? 58.114  -3.338  -13.158 1.00 91.52 957  A 1 
ATOM 7430 C CA  . PHE A 1 957  ? 57.015  -2.816  -13.966 1.00 90.71 957  A 1 
ATOM 7431 C C   . PHE A 1 957  ? 55.728  -3.621  -13.768 1.00 90.78 957  A 1 
ATOM 7432 O O   . PHE A 1 957  ? 55.741  -4.778  -13.338 1.00 88.88 957  A 1 
ATOM 7433 C CB  . PHE A 1 957  ? 57.437  -2.748  -15.442 1.00 90.20 957  A 1 
ATOM 7434 C CG  . PHE A 1 957  ? 57.692  -4.090  -16.106 1.00 90.29 957  A 1 
ATOM 7435 C CD1 . PHE A 1 957  ? 58.954  -4.709  -16.001 1.00 81.82 957  A 1 
ATOM 7436 C CD2 . PHE A 1 957  ? 56.673  -4.715  -16.849 1.00 82.30 957  A 1 
ATOM 7437 C CE1 . PHE A 1 957  ? 59.199  -5.942  -16.636 1.00 79.57 957  A 1 
ATOM 7438 C CE2 . PHE A 1 957  ? 56.914  -5.951  -17.483 1.00 81.24 957  A 1 
ATOM 7439 C CZ  . PHE A 1 957  ? 58.178  -6.564  -17.380 1.00 87.31 957  A 1 
ATOM 7440 N N   . LEU A 1 958  ? 54.593  -2.995  -14.079 1.00 89.96 958  A 1 
ATOM 7441 C CA  . LEU A 1 958  ? 53.278  -3.623  -14.023 1.00 88.69 958  A 1 
ATOM 7442 C C   . LEU A 1 958  ? 52.903  -4.175  -15.403 1.00 88.70 958  A 1 
ATOM 7443 O O   . LEU A 1 958  ? 52.862  -3.439  -16.387 1.00 87.77 958  A 1 
ATOM 7444 C CB  . LEU A 1 958  ? 52.259  -2.587  -13.518 1.00 87.48 958  A 1 
ATOM 7445 C CG  . LEU A 1 958  ? 50.810  -3.099  -13.449 1.00 85.72 958  A 1 
ATOM 7446 C CD1 . LEU A 1 958  ? 50.624  -4.180  -12.388 1.00 76.22 958  A 1 
ATOM 7447 C CD2 . LEU A 1 958  ? 49.873  -1.932  -13.131 1.00 76.21 958  A 1 
ATOM 7448 N N   . ARG A 1 959  ? 52.557  -5.445  -15.471 1.00 87.95 959  A 1 
ATOM 7449 C CA  . ARG A 1 959  ? 51.936  -6.074  -16.637 1.00 87.36 959  A 1 
ATOM 7450 C C   . ARG A 1 959  ? 50.437  -6.213  -16.382 1.00 86.31 959  A 1 
ATOM 7451 O O   . ARG A 1 959  ? 50.017  -7.038  -15.576 1.00 82.56 959  A 1 
ATOM 7452 C CB  . ARG A 1 959  ? 52.639  -7.409  -16.927 1.00 87.21 959  A 1 
ATOM 7453 C CG  . ARG A 1 959  ? 52.054  -8.123  -18.153 1.00 84.28 959  A 1 
ATOM 7454 C CD  . ARG A 1 959  ? 52.864  -9.383  -18.499 1.00 83.78 959  A 1 
ATOM 7455 N NE  . ARG A 1 959  ? 54.182  -9.038  -19.053 1.00 79.86 959  A 1 
ATOM 7456 C CZ  . ARG A 1 959  ? 55.253  -9.806  -19.193 1.00 76.68 959  A 1 
ATOM 7457 N NH1 . ARG A 1 959  ? 55.301  -11.062 -18.853 1.00 69.18 959  A 1 
ATOM 7458 N NH2 . ARG A 1 959  ? 56.328  -9.296  -19.695 1.00 71.37 959  A 1 
ATOM 7459 N N   . THR A 1 960  ? 49.611  -5.408  -17.051 1.00 87.51 960  A 1 
ATOM 7460 C CA  . THR A 1 960  ? 48.147  -5.427  -16.942 1.00 86.31 960  A 1 
ATOM 7461 C C   . THR A 1 960  ? 47.497  -5.196  -18.301 1.00 85.75 960  A 1 
ATOM 7462 O O   . THR A 1 960  ? 48.049  -4.505  -19.155 1.00 82.58 960  A 1 
ATOM 7463 C CB  . THR A 1 960  ? 47.653  -4.414  -15.896 1.00 85.41 960  A 1 
ATOM 7464 O OG1 . THR A 1 960  ? 46.253  -4.500  -15.792 1.00 78.21 960  A 1 
ATOM 7465 C CG2 . THR A 1 960  ? 48.002  -2.954  -16.222 1.00 78.20 960  A 1 
ATOM 7466 N N   . SER A 1 961  ? 46.308  -5.765  -18.510 1.00 83.15 961  A 1 
ATOM 7467 C CA  . SER A 1 961  ? 45.426  -5.467  -19.643 1.00 82.15 961  A 1 
ATOM 7468 C C   . SER A 1 961  ? 44.438  -4.339  -19.337 1.00 82.04 961  A 1 
ATOM 7469 O O   . SER A 1 961  ? 43.664  -3.945  -20.206 1.00 77.44 961  A 1 
ATOM 7470 C CB  . SER A 1 961  ? 44.679  -6.738  -20.055 1.00 80.53 961  A 1 
ATOM 7471 O OG  . SER A 1 961  ? 43.944  -7.254  -18.961 1.00 75.42 961  A 1 
ATOM 7472 N N   . ILE A 1 962  ? 44.432  -3.827  -18.108 1.00 82.19 962  A 1 
ATOM 7473 C CA  . ILE A 1 962  ? 43.475  -2.834  -17.631 1.00 81.67 962  A 1 
ATOM 7474 C C   . ILE A 1 962  ? 44.105  -1.438  -17.737 1.00 83.02 962  A 1 
ATOM 7475 O O   . ILE A 1 962  ? 45.003  -1.119  -16.963 1.00 80.25 962  A 1 
ATOM 7476 C CB  . ILE A 1 962  ? 43.023  -3.175  -16.198 1.00 80.35 962  A 1 
ATOM 7477 C CG1 . ILE A 1 962  ? 42.368  -4.579  -16.162 1.00 76.57 962  A 1 
ATOM 7478 C CG2 . ILE A 1 962  ? 42.043  -2.099  -15.721 1.00 74.12 962  A 1 
ATOM 7479 C CD1 . ILE A 1 962  ? 42.012  -5.063  -14.760 1.00 68.04 962  A 1 
ATOM 7480 N N   . PRO A 1 963  ? 43.612  -0.570  -18.658 1.00 82.68 963  A 1 
ATOM 7481 C CA  . PRO A 1 963  ? 44.249  0.722   -18.930 1.00 82.19 963  A 1 
ATOM 7482 C C   . PRO A 1 963  ? 44.108  1.746   -17.795 1.00 83.56 963  A 1 
ATOM 7483 O O   . PRO A 1 963  ? 44.796  2.759   -17.801 1.00 80.05 963  A 1 
ATOM 7484 C CB  . PRO A 1 963  ? 43.582  1.219   -20.219 1.00 80.36 963  A 1 
ATOM 7485 C CG  . PRO A 1 963  ? 42.192  0.579   -20.169 1.00 78.21 963  A 1 
ATOM 7486 C CD  . PRO A 1 963  ? 42.468  -0.777  -19.530 1.00 82.75 963  A 1 
ATOM 7487 N N   . THR A 1 964  ? 43.195  1.511   -16.844 1.00 84.38 964  A 1 
ATOM 7488 C CA  . THR A 1 964  ? 42.963  2.405   -15.699 1.00 83.69 964  A 1 
ATOM 7489 C C   . THR A 1 964  ? 43.885  2.132   -14.508 1.00 85.05 964  A 1 
ATOM 7490 O O   . THR A 1 964  ? 43.790  2.835   -13.512 1.00 82.95 964  A 1 
ATOM 7491 C CB  . THR A 1 964  ? 41.505  2.332   -15.226 1.00 82.15 964  A 1 
ATOM 7492 O OG1 . THR A 1 964  ? 41.195  1.018   -14.813 1.00 74.80 964  A 1 
ATOM 7493 C CG2 . THR A 1 964  ? 40.512  2.707   -16.329 1.00 73.77 964  A 1 
ATOM 7494 N N   . ILE A 1 965  ? 44.720  1.091   -14.570 1.00 84.29 965  A 1 
ATOM 7495 C CA  . ILE A 1 965  ? 45.690  0.770   -13.521 1.00 85.36 965  A 1 
ATOM 7496 C C   . ILE A 1 965  ? 47.083  1.017   -14.085 1.00 85.77 965  A 1 
ATOM 7497 O O   . ILE A 1 965  ? 47.504  0.349   -15.029 1.00 84.16 965  A 1 
ATOM 7498 C CB  . ILE A 1 965  ? 45.533  -0.669  -12.990 1.00 85.10 965  A 1 
ATOM 7499 C CG1 . ILE A 1 965  ? 44.089  -0.935  -12.500 1.00 79.21 965  A 1 
ATOM 7500 C CG2 . ILE A 1 965  ? 46.531  -0.902  -11.835 1.00 78.40 965  A 1 
ATOM 7501 C CD1 . ILE A 1 965  ? 43.845  -2.382  -12.053 1.00 74.18 965  A 1 
ATOM 7502 N N   . ASN A 1 966  ? 47.781  1.962   -13.500 1.00 87.95 966  A 1 
ATOM 7503 C CA  . ASN A 1 966  ? 49.100  2.384   -13.943 1.00 86.99 966  A 1 
ATOM 7504 C C   . ASN A 1 966  ? 50.123  2.232   -12.814 1.00 87.47 966  A 1 
ATOM 7505 O O   . ASN A 1 966  ? 49.788  2.246   -11.633 1.00 84.33 966  A 1 
ATOM 7506 C CB  . ASN A 1 966  ? 49.000  3.831   -14.462 1.00 83.91 966  A 1 
ATOM 7507 C CG  . ASN A 1 966  ? 48.120  3.940   -15.698 1.00 75.02 966  A 1 
ATOM 7508 O OD1 . ASN A 1 966  ? 48.230  3.172   -16.631 1.00 65.57 966  A 1 
ATOM 7509 N ND2 . ASN A 1 966  ? 47.237  4.905   -15.753 1.00 66.54 966  A 1 
ATOM 7510 N N   . MET A 1 967  ? 51.385  2.117   -13.182 1.00 86.64 967  A 1 
ATOM 7511 C CA  . MET A 1 967  ? 52.506  2.158   -12.253 1.00 87.36 967  A 1 
ATOM 7512 C C   . MET A 1 967  ? 53.692  2.830   -12.934 1.00 87.76 967  A 1 
ATOM 7513 O O   . MET A 1 967  ? 53.988  2.558   -14.094 1.00 85.80 967  A 1 
ATOM 7514 C CB  . MET A 1 967  ? 52.865  0.733   -11.805 1.00 86.57 967  A 1 
ATOM 7515 C CG  . MET A 1 967  ? 53.892  0.728   -10.662 1.00 83.65 967  A 1 
ATOM 7516 S SD  . MET A 1 967  ? 54.483  -0.920  -10.206 1.00 83.33 967  A 1 
ATOM 7517 C CE  . MET A 1 967  ? 55.695  -1.161  -11.521 1.00 72.61 967  A 1 
ATOM 7518 N N   . GLU A 1 968  ? 54.374  3.688   -12.215 1.00 85.92 968  A 1 
ATOM 7519 C CA  . GLU A 1 968  ? 55.659  4.209   -12.668 1.00 86.41 968  A 1 
ATOM 7520 C C   . GLU A 1 968  ? 56.729  3.116   -12.537 1.00 87.23 968  A 1 
ATOM 7521 O O   . GLU A 1 968  ? 56.941  2.575   -11.448 1.00 84.82 968  A 1 
ATOM 7522 C CB  . GLU A 1 968  ? 56.017  5.452   -11.852 1.00 84.57 968  A 1 
ATOM 7523 C CG  . GLU A 1 968  ? 57.234  6.187   -12.420 1.00 73.38 968  A 1 
ATOM 7524 C CD  . GLU A 1 968  ? 57.725  7.319   -11.506 1.00 68.46 968  A 1 
ATOM 7525 O OE1 . GLU A 1 968  ? 58.551  8.130   -11.973 1.00 60.54 968  A 1 
ATOM 7526 O OE2 . GLU A 1 968  ? 57.383  7.298   -10.300 1.00 60.93 968  A 1 
ATOM 7527 N N   . ASN A 1 969  ? 57.422  2.802   -13.647 1.00 90.41 969  A 1 
ATOM 7528 C CA  . ASN A 1 969  ? 58.507  1.822   -13.639 1.00 90.78 969  A 1 
ATOM 7529 C C   . ASN A 1 969  ? 59.618  2.274   -12.684 1.00 90.79 969  A 1 
ATOM 7530 O O   . ASN A 1 969  ? 60.104  3.404   -12.766 1.00 87.58 969  A 1 
ATOM 7531 C CB  . ASN A 1 969  ? 59.059  1.625   -15.060 1.00 90.03 969  A 1 
ATOM 7532 C CG  . ASN A 1 969  ? 58.095  0.937   -16.011 1.00 89.13 969  A 1 
ATOM 7533 O OD1 . ASN A 1 969  ? 57.030  0.467   -15.658 1.00 79.84 969  A 1 
ATOM 7534 N ND2 . ASN A 1 969  ? 58.451  0.845   -17.267 1.00 81.20 969  A 1 
ATOM 7535 N N   . LYS A 1 970  ? 60.065  1.371   -11.814 1.00 91.99 970  A 1 
ATOM 7536 C CA  . LYS A 1 970  ? 61.178  1.627   -10.895 1.00 92.11 970  A 1 
ATOM 7537 C C   . LYS A 1 970  ? 62.408  0.876   -11.381 1.00 93.42 970  A 1 
ATOM 7538 O O   . LYS A 1 970  ? 62.385  -0.340  -11.499 1.00 90.96 970  A 1 
ATOM 7539 C CB  . LYS A 1 970  ? 60.789  1.255   -9.457  1.00 91.24 970  A 1 
ATOM 7540 C CG  . LYS A 1 970  ? 59.554  2.004   -8.917  1.00 88.54 970  A 1 
ATOM 7541 C CD  . LYS A 1 970  ? 59.699  3.537   -8.942  1.00 83.61 970  A 1 
ATOM 7542 C CE  . LYS A 1 970  ? 58.441  4.210   -8.378  1.00 77.95 970  A 1 
ATOM 7543 N NZ  . LYS A 1 970  ? 58.468  5.687   -8.558  1.00 67.34 970  A 1 
ATOM 7544 N N   . THR A 1 971  ? 63.473  1.604   -11.671 1.00 93.02 971  A 1 
ATOM 7545 C CA  . THR A 1 971  ? 64.731  1.040   -12.171 1.00 92.93 971  A 1 
ATOM 7546 C C   . THR A 1 971  ? 65.853  1.207   -11.154 1.00 92.91 971  A 1 
ATOM 7547 O O   . THR A 1 971  ? 65.972  2.239   -10.499 1.00 89.67 971  A 1 
ATOM 7548 C CB  . THR A 1 971  ? 65.131  1.628   -13.532 1.00 91.90 971  A 1 
ATOM 7549 O OG1 . THR A 1 971  ? 65.194  3.033   -13.474 1.00 79.90 971  A 1 
ATOM 7550 C CG2 . THR A 1 971  ? 64.128  1.272   -14.626 1.00 78.60 971  A 1 
ATOM 7551 N N   . THR A 1 972  ? 66.694  0.198   -11.036 1.00 93.19 972  A 1 
ATOM 7552 C CA  . THR A 1 972  ? 67.933  0.255   -10.254 1.00 93.46 972  A 1 
ATOM 7553 C C   . THR A 1 972  ? 69.047  -0.481  -10.993 1.00 93.82 972  A 1 
ATOM 7554 O O   . THR A 1 972  ? 68.793  -1.386  -11.779 1.00 91.43 972  A 1 
ATOM 7555 C CB  . THR A 1 972  ? 67.725  -0.280  -8.828  1.00 92.53 972  A 1 
ATOM 7556 O OG1 . THR A 1 972  ? 68.850  0.036   -8.043  1.00 81.14 972  A 1 
ATOM 7557 C CG2 . THR A 1 972  ? 67.496  -1.788  -8.743  1.00 81.68 972  A 1 
ATOM 7558 N N   . TRP A 1 973  ? 70.298  -0.071  -10.771 1.00 94.40 973  A 1 
ATOM 7559 C CA  . TRP A 1 973  ? 71.473  -0.713  -11.367 1.00 93.97 973  A 1 
ATOM 7560 C C   . TRP A 1 973  ? 72.139  -1.644  -10.356 1.00 94.39 973  A 1 
ATOM 7561 O O   . TRP A 1 973  ? 72.078  -1.421  -9.149  1.00 91.36 973  A 1 
ATOM 7562 C CB  . TRP A 1 973  ? 72.440  0.353   -11.901 1.00 91.24 973  A 1 
ATOM 7563 C CG  . TRP A 1 973  ? 73.029  1.245   -10.857 1.00 88.23 973  A 1 
ATOM 7564 C CD1 . TRP A 1 973  ? 72.472  2.382   -10.391 1.00 82.59 973  A 1 
ATOM 7565 C CD2 . TRP A 1 973  ? 74.262  1.063   -10.091 1.00 84.72 973  A 1 
ATOM 7566 N NE1 . TRP A 1 973  ? 73.260  2.923   -9.391  1.00 77.31 973  A 1 
ATOM 7567 C CE2 . TRP A 1 973  ? 74.380  2.142   -9.161  1.00 81.43 973  A 1 
ATOM 7568 C CE3 . TRP A 1 973  ? 75.283  0.094   -10.077 1.00 77.79 973  A 1 
ATOM 7569 C CZ2 . TRP A 1 973  ? 75.455  2.252   -8.267  1.00 80.36 973  A 1 
ATOM 7570 C CZ3 . TRP A 1 973  ? 76.371  0.193   -9.192  1.00 77.44 973  A 1 
ATOM 7571 C CH2 . TRP A 1 973  ? 76.458  1.267   -8.284  1.00 75.77 973  A 1 
ATOM 7572 N N   . PHE A 1 974  ? 72.823  -2.659  -10.866 1.00 93.82 974  A 1 
ATOM 7573 C CA  . PHE A 1 974  ? 73.693  -3.526  -10.081 1.00 94.00 974  A 1 
ATOM 7574 C C   . PHE A 1 974  ? 75.023  -3.739  -10.793 1.00 94.60 974  A 1 
ATOM 7575 O O   . PHE A 1 974  ? 75.114  -3.662  -12.017 1.00 92.65 974  A 1 
ATOM 7576 C CB  . PHE A 1 974  ? 72.986  -4.842  -9.759  1.00 93.61 974  A 1 
ATOM 7577 C CG  . PHE A 1 974  ? 72.664  -5.725  -10.954 1.00 94.39 974  A 1 
ATOM 7578 C CD1 . PHE A 1 974  ? 71.427  -5.601  -11.613 1.00 86.78 974  A 1 
ATOM 7579 C CD2 . PHE A 1 974  ? 73.594  -6.688  -11.399 1.00 86.29 974  A 1 
ATOM 7580 C CE1 . PHE A 1 974  ? 71.119  -6.431  -12.707 1.00 85.31 974  A 1 
ATOM 7581 C CE2 . PHE A 1 974  ? 73.289  -7.516  -12.494 1.00 85.01 974  A 1 
ATOM 7582 C CZ  . PHE A 1 974  ? 72.049  -7.390  -13.147 1.00 91.76 974  A 1 
ATOM 7583 N N   . SER A 1 975  ? 76.073  -4.002  -10.041 1.00 94.69 975  A 1 
ATOM 7584 C CA  . SER A 1 975  ? 77.394  -4.259  -10.608 1.00 94.85 975  A 1 
ATOM 7585 C C   . SER A 1 975  ? 78.189  -5.266  -9.791  1.00 94.88 975  A 1 
ATOM 7586 O O   . SER A 1 975  ? 77.955  -5.453  -8.598  1.00 92.08 975  A 1 
ATOM 7587 C CB  . SER A 1 975  ? 78.182  -2.960  -10.780 1.00 92.93 975  A 1 
ATOM 7588 O OG  . SER A 1 975  ? 78.501  -2.362  -9.544  1.00 84.54 975  A 1 
ATOM 7589 N N   . VAL A 1 976  ? 79.175  -5.879  -10.437 1.00 94.47 976  A 1 
ATOM 7590 C CA  . VAL A 1 976  ? 80.216  -6.670  -9.786  1.00 94.48 976  A 1 
ATOM 7591 C C   . VAL A 1 976  ? 81.583  -6.210  -10.266 1.00 94.52 976  A 1 
ATOM 7592 O O   . VAL A 1 976  ? 81.806  -6.035  -11.461 1.00 93.57 976  A 1 
ATOM 7593 C CB  . VAL A 1 976  ? 79.986  -8.178  -9.963  1.00 94.28 976  A 1 
ATOM 7594 C CG1 . VAL A 1 976  ? 79.919  -8.638  -11.417 1.00 87.03 976  A 1 
ATOM 7595 C CG2 . VAL A 1 976  ? 81.047  -9.001  -9.225  1.00 85.79 976  A 1 
ATOM 7596 N N   . ASP A 1 977  ? 82.497  -6.010  -9.321  1.00 93.80 977  A 1 
ATOM 7597 C CA  . ASP A 1 977  ? 83.916  -5.805  -9.558  1.00 93.69 977  A 1 
ATOM 7598 C C   . ASP A 1 977  ? 84.626  -7.151  -9.405  1.00 93.71 977  A 1 
ATOM 7599 O O   . ASP A 1 977  ? 84.596  -7.747  -8.328  1.00 91.58 977  A 1 
ATOM 7600 C CB  . ASP A 1 977  ? 84.470  -4.784  -8.568  1.00 92.98 977  A 1 
ATOM 7601 C CG  . ASP A 1 977  ? 83.986  -3.352  -8.773  1.00 91.66 977  A 1 
ATOM 7602 O OD1 . ASP A 1 977  ? 83.458  -2.978  -9.838  1.00 84.90 977  A 1 
ATOM 7603 O OD2 . ASP A 1 977  ? 84.189  -2.537  -7.839  1.00 85.37 977  A 1 
ATOM 7604 N N   . ILE A 1 978  ? 85.234  -7.620  -10.475 1.00 93.46 978  A 1 
ATOM 7605 C CA  . ILE A 1 978  ? 85.895  -8.922  -10.542 1.00 93.76 978  A 1 
ATOM 7606 C C   . ILE A 1 978  ? 87.404  -8.680  -10.620 1.00 93.40 978  A 1 
ATOM 7607 O O   . ILE A 1 978  ? 87.915  -8.242  -11.649 1.00 91.40 978  A 1 
ATOM 7608 C CB  . ILE A 1 978  ? 85.351  -9.761  -11.717 1.00 94.40 978  A 1 
ATOM 7609 C CG1 . ILE A 1 978  ? 83.801  -9.824  -11.723 1.00 91.02 978  A 1 
ATOM 7610 C CG2 . ILE A 1 978  ? 85.939  -11.177 -11.635 1.00 90.34 978  A 1 
ATOM 7611 C CD1 . ILE A 1 978  ? 83.212  -10.456 -12.986 1.00 84.23 978  A 1 
ATOM 7612 N N   . ASP A 1 979  ? 88.100  -8.930  -9.519  1.00 92.43 979  A 1 
ATOM 7613 C CA  . ASP A 1 979  ? 89.535  -8.682  -9.369  1.00 91.58 979  A 1 
ATOM 7614 C C   . ASP A 1 979  ? 90.361  -9.913  -9.792  1.00 91.17 979  A 1 
ATOM 7615 O O   . ASP A 1 979  ? 89.977  -11.058 -9.559  1.00 88.87 979  A 1 
ATOM 7616 C CB  . ASP A 1 979  ? 89.835  -8.250  -7.919  1.00 90.38 979  A 1 
ATOM 7617 C CG  . ASP A 1 979  ? 89.292  -6.859  -7.550  1.00 88.62 979  A 1 
ATOM 7618 O OD1 . ASP A 1 979  ? 89.315  -5.946  -8.398  1.00 81.63 979  A 1 
ATOM 7619 O OD2 . ASP A 1 979  ? 88.890  -6.624  -6.388  1.00 81.40 979  A 1 
ATOM 7620 N N   . SER A 1 980  ? 91.527  -9.678  -10.424 1.00 90.97 980  A 1 
ATOM 7621 C CA  . SER A 1 980  ? 92.448  -10.735 -10.847 1.00 89.26 980  A 1 
ATOM 7622 C C   . SER A 1 980  ? 93.319  -11.217 -9.682  1.00 87.82 980  A 1 
ATOM 7623 O O   . SER A 1 980  ? 94.017  -10.425 -9.050  1.00 83.40 980  A 1 
ATOM 7624 C CB  . SER A 1 980  ? 93.322  -10.239 -11.999 1.00 87.48 980  A 1 
ATOM 7625 O OG  . SER A 1 980  ? 94.173  -11.256 -12.462 1.00 78.82 980  A 1 
ATOM 7626 N N   . GLU A 1 981  ? 93.334  -12.541 -9.463  1.00 86.39 981  A 1 
ATOM 7627 C CA  . GLU A 1 981  ? 94.263  -13.214 -8.540  1.00 84.07 981  A 1 
ATOM 7628 C C   . GLU A 1 981  ? 95.492  -13.821 -9.269  1.00 80.71 981  A 1 
ATOM 7629 O O   . GLU A 1 981  ? 96.300  -14.517 -8.663  1.00 72.50 981  A 1 
ATOM 7630 C CB  . GLU A 1 981  ? 93.528  -14.275 -7.707  1.00 81.78 981  A 1 
ATOM 7631 C CG  . GLU A 1 981  ? 92.494  -13.675 -6.738  1.00 75.67 981  A 1 
ATOM 7632 C CD  . GLU A 1 981  ? 91.943  -14.705 -5.734  1.00 73.07 981  A 1 
ATOM 7633 O OE1 . GLU A 1 981  ? 91.448  -14.269 -4.668  1.00 65.89 981  A 1 
ATOM 7634 O OE2 . GLU A 1 981  ? 92.019  -15.925 -6.011  1.00 65.88 981  A 1 
ATOM 7635 N N   . LEU A 1 982  ? 95.677  -13.547 -10.570 1.00 78.06 982  A 1 
ATOM 7636 C CA  . LEU A 1 982  ? 96.712  -14.166 -11.421 1.00 72.88 982  A 1 
ATOM 7637 C C   . LEU A 1 982  ? 98.103  -13.517 -11.312 1.00 69.22 982  A 1 
ATOM 7638 O O   . LEU A 1 982  ? 99.045  -13.995 -11.944 1.00 62.77 982  A 1 
ATOM 7639 C CB  . LEU A 1 982  ? 96.219  -14.168 -12.879 1.00 70.20 982  A 1 
ATOM 7640 C CG  . LEU A 1 982  ? 94.972  -15.033 -13.143 1.00 64.70 982  A 1 
ATOM 7641 C CD1 . LEU A 1 982  ? 94.483  -14.794 -14.567 1.00 60.50 982  A 1 
ATOM 7642 C CD2 . LEU A 1 982  ? 95.272  -16.527 -12.985 1.00 61.22 982  A 1 
ATOM 7643 N N   . VAL A 1 983  ? 98.302  -12.415 -10.556 1.00 59.93 983  A 1 
ATOM 7644 C CA  . VAL A 1 983  ? 99.565  -11.666 -10.458 1.00 57.53 983  A 1 
ATOM 7645 C C   . VAL A 1 983  ? 100.235 -11.955 -9.114  1.00 56.61 983  A 1 
ATOM 7646 O O   . VAL A 1 983  ? 99.735  -11.542 -8.069  1.00 51.55 983  A 1 
ATOM 7647 C CB  . VAL A 1 983  ? 99.341  -10.157 -10.686 1.00 51.88 983  A 1 
ATOM 7648 C CG1 . VAL A 1 983  ? 100.668 -9.392  -10.696 1.00 45.98 983  A 1 
ATOM 7649 C CG2 . VAL A 1 983  ? 98.644  -9.872  -12.025 1.00 44.86 983  A 1 
ATOM 7650 N N   . GLU A 1 984  ? 101.394 -12.631 -9.146  1.00 49.50 984  A 1 
ATOM 7651 C CA  . GLU A 1 984  ? 102.279 -12.741 -7.981  1.00 50.73 984  A 1 
ATOM 7652 C C   . GLU A 1 984  ? 102.793 -11.347 -7.576  1.00 49.76 984  A 1 
ATOM 7653 O O   . GLU A 1 984  ? 103.266 -10.568 -8.409  1.00 46.81 984  A 1 
ATOM 7654 C CB  . GLU A 1 984  ? 103.466 -13.686 -8.254  1.00 47.76 984  A 1 
ATOM 7655 C CG  . GLU A 1 984  ? 103.106 -15.173 -8.130  1.00 42.62 984  A 1 
ATOM 7656 C CD  . GLU A 1 984  ? 104.311 -16.113 -8.320  1.00 38.97 984  A 1 
ATOM 7657 O OE1 . GLU A 1 984  ? 104.248 -17.247 -7.782  1.00 36.66 984  A 1 
ATOM 7658 O OE2 . GLU A 1 984  ? 105.271 -15.724 -9.011  1.00 36.65 984  A 1 
ATOM 7659 N N   . GLU A 1 985  ? 102.740 -11.019 -6.293  1.00 46.79 985  A 1 
ATOM 7660 C CA  . GLU A 1 985  ? 103.302 -9.784  -5.745  1.00 48.58 985  A 1 
ATOM 7661 C C   . GLU A 1 985  ? 104.837 -9.812  -5.859  1.00 48.78 985  A 1 
ATOM 7662 O O   . GLU A 1 985  ? 105.515 -10.544 -5.140  1.00 46.18 985  A 1 
ATOM 7663 C CB  . GLU A 1 985  ? 102.879 -9.576  -4.282  1.00 44.87 985  A 1 
ATOM 7664 C CG  . GLU A 1 985  ? 101.406 -9.179  -4.116  1.00 39.43 985  A 1 
ATOM 7665 C CD  . GLU A 1 985  ? 101.034 -8.814  -2.667  1.00 36.83 985  A 1 
ATOM 7666 O OE1 . GLU A 1 985  ? 100.041 -8.063  -2.506  1.00 34.04 985  A 1 
ATOM 7667 O OE2 . GLU A 1 985  ? 101.722 -9.269  -1.726  1.00 34.05 985  A 1 
ATOM 7668 N N   . LEU A 1 986  ? 105.423 -8.989  -6.761  1.00 51.86 986  A 1 
ATOM 7669 C CA  . LEU A 1 986  ? 106.832 -8.611  -6.656  1.00 54.94 986  A 1 
ATOM 7670 C C   . LEU A 1 986  ? 107.023 -7.815  -5.349  1.00 55.59 986  A 1 
ATOM 7671 O O   . LEU A 1 986  ? 106.282 -6.857  -5.111  1.00 51.91 986  A 1 
ATOM 7672 C CB  . LEU A 1 986  ? 107.249 -7.785  -7.887  1.00 50.55 986  A 1 
ATOM 7673 C CG  . LEU A 1 986  ? 107.563 -8.652  -9.120  1.00 45.03 986  A 1 
ATOM 7674 C CD1 . LEU A 1 986  ? 107.421 -7.828  -10.396 1.00 42.89 986  A 1 
ATOM 7675 C CD2 . LEU A 1 986  ? 108.994 -9.199  -9.060  1.00 43.22 986  A 1 
ATOM 7676 N N   . PRO A 1 987  ? 108.009 -8.188  -4.493  1.00 48.72 987  A 1 
ATOM 7677 C CA  . PRO A 1 987  ? 108.265 -7.447  -3.270  1.00 53.26 987  A 1 
ATOM 7678 C C   . PRO A 1 987  ? 108.640 -5.999  -3.622  1.00 53.89 987  A 1 
ATOM 7679 O O   . PRO A 1 987  ? 109.468 -5.750  -4.496  1.00 51.84 987  A 1 
ATOM 7680 C CB  . PRO A 1 987  ? 109.378 -8.202  -2.539  1.00 49.49 987  A 1 
ATOM 7681 C CG  . PRO A 1 987  ? 110.070 -8.983  -3.651  1.00 47.76 987  A 1 
ATOM 7682 C CD  . PRO A 1 987  ? 108.964 -9.266  -4.661  1.00 51.93 987  A 1 
ATOM 7683 N N   . ALA A 1 988  ? 108.065 -5.058  -2.955  1.00 53.44 988  A 1 
ATOM 7684 C CA  . ALA A 1 988  ? 108.341 -3.640  -3.136  1.00 59.02 988  A 1 
ATOM 7685 C C   . ALA A 1 988  ? 109.823 -3.360  -2.813  1.00 60.80 988  A 1 
ATOM 7686 O O   . ALA A 1 988  ? 110.230 -3.423  -1.651  1.00 57.55 988  A 1 
ATOM 7687 C CB  . ALA A 1 988  ? 107.384 -2.832  -2.250  1.00 54.94 988  A 1 
ATOM 7688 N N   . GLU A 1 989  ? 110.630 -3.050  -3.847  1.00 56.87 989  A 1 
ATOM 7689 C CA  . GLU A 1 989  ? 111.976 -2.517  -3.636  1.00 63.25 989  A 1 
ATOM 7690 C C   . GLU A 1 989  ? 111.858 -1.137  -2.973  1.00 65.61 989  A 1 
ATOM 7691 O O   . GLU A 1 989  ? 111.418 -0.159  -3.571  1.00 63.25 989  A 1 
ATOM 7692 C CB  . GLU A 1 989  ? 112.782 -2.441  -4.943  1.00 58.64 989  A 1 
ATOM 7693 C CG  . GLU A 1 989  ? 113.293 -3.812  -5.410  1.00 51.67 989  A 1 
ATOM 7694 C CD  . GLU A 1 989  ? 114.252 -3.725  -6.615  1.00 49.38 989  A 1 
ATOM 7695 O OE1 . GLU A 1 989  ? 114.992 -4.721  -6.833  1.00 44.78 989  A 1 
ATOM 7696 O OE2 . GLU A 1 989  ? 114.256 -2.684  -7.300  1.00 44.27 989  A 1 
ATOM 7697 N N   . ILE A 1 990  ? 112.270 -1.066  -1.710  1.00 62.81 990  A 1 
ATOM 7698 C CA  . ILE A 1 990  ? 112.406 0.215   -1.012  1.00 69.81 990  A 1 
ATOM 7699 C C   . ILE A 1 990  ? 113.652 0.891   -1.584  1.00 73.26 990  A 1 
ATOM 7700 O O   . ILE A 1 990  ? 114.761 0.382   -1.431  1.00 70.15 990  A 1 
ATOM 7701 C CB  . ILE A 1 990  ? 112.474 0.019   0.518   1.00 66.29 990  A 1 
ATOM 7702 C CG1 . ILE A 1 990  ? 111.196 -0.681  1.050   1.00 60.95 990  A 1 
ATOM 7703 C CG2 . ILE A 1 990  ? 112.668 1.372   1.220   1.00 59.57 990  A 1 
ATOM 7704 C CD1 . ILE A 1 990  ? 111.254 -1.058  2.532   1.00 55.91 990  A 1 
ATOM 7705 N N   . GLU A 1 991  ? 113.508 2.036   -2.247  1.00 71.57 991  A 1 
ATOM 7706 C CA  . GLU A 1 991  ? 114.625 2.800   -2.797  1.00 77.96 991  A 1 
ATOM 7707 C C   . GLU A 1 991  ? 115.661 3.114   -1.704  1.00 81.38 991  A 1 
ATOM 7708 O O   . GLU A 1 991  ? 115.348 3.680   -0.652  1.00 78.06 991  A 1 
ATOM 7709 C CB  . GLU A 1 991  ? 114.145 4.095   -3.462  1.00 73.74 991  A 1 
ATOM 7710 C CG  . GLU A 1 991  ? 113.391 3.894   -4.781  1.00 68.24 991  A 1 
ATOM 7711 C CD  . GLU A 1 991  ? 113.154 5.218   -5.531  1.00 65.42 991  A 1 
ATOM 7712 O OE1 . GLU A 1 991  ? 112.697 5.168   -6.696  1.00 58.09 991  A 1 
ATOM 7713 O OE2 . GLU A 1 991  ? 113.435 6.295   -4.948  1.00 57.40 991  A 1 
ATOM 7714 N N   . LEU A 1 992  ? 116.937 2.783   -1.977  1.00 79.81 992  A 1 
ATOM 7715 C CA  . LEU A 1 992  ? 118.056 2.891   -1.037  1.00 82.74 992  A 1 
ATOM 7716 C C   . LEU A 1 992  ? 118.190 4.300   -0.425  1.00 84.50 992  A 1 
ATOM 7717 O O   . LEU A 1 992  ? 118.566 4.441   0.734   1.00 81.88 992  A 1 
ATOM 7718 C CB  . LEU A 1 992  ? 119.338 2.496   -1.803  1.00 81.33 992  A 1 
ATOM 7719 C CG  . LEU A 1 992  ? 120.577 2.274   -0.924  1.00 75.89 992  A 1 
ATOM 7720 C CD1 . LEU A 1 992  ? 120.528 0.914   -0.233  1.00 67.15 992  A 1 
ATOM 7721 C CD2 . LEU A 1 992  ? 121.846 2.333   -1.772  1.00 68.19 992  A 1 
ATOM 7722 N N   . TRP A 1 993  ? 117.860 5.345   -1.179  1.00 85.42 993  A 1 
ATOM 7723 C CA  . TRP A 1 993  ? 117.920 6.735   -0.699  1.00 86.00 993  A 1 
ATOM 7724 C C   . TRP A 1 993  ? 116.932 7.011   0.430   1.00 86.60 993  A 1 
ATOM 7725 O O   . TRP A 1 993  ? 117.253 7.764   1.348   1.00 83.13 993  A 1 
ATOM 7726 C CB  . TRP A 1 993  ? 117.703 7.694   -1.872  1.00 84.04 993  A 1 
ATOM 7727 C CG  . TRP A 1 993  ? 116.287 7.916   -2.290  1.00 80.95 993  A 1 
ATOM 7728 C CD1 . TRP A 1 993  ? 115.597 7.231   -3.235  1.00 71.65 993  A 1 
ATOM 7729 C CD2 . TRP A 1 993  ? 115.346 8.904   -1.780  1.00 75.60 993  A 1 
ATOM 7730 N NE1 . TRP A 1 993  ? 114.312 7.715   -3.332  1.00 67.76 993  A 1 
ATOM 7731 C CE2 . TRP A 1 993  ? 114.104 8.746   -2.460  1.00 72.13 993  A 1 
ATOM 7732 C CE3 . TRP A 1 993  ? 115.423 9.918   -0.806  1.00 69.78 993  A 1 
ATOM 7733 C CZ2 . TRP A 1 993  ? 112.972 9.548   -2.173  1.00 74.94 993  A 1 
ATOM 7734 C CZ3 . TRP A 1 993  ? 114.314 10.737  -0.514  1.00 67.54 993  A 1 
ATOM 7735 C CH2 . TRP A 1 993  ? 113.099 10.551  -1.189  1.00 66.59 993  A 1 
ATOM 7736 N N   . LEU A 1 994  ? 115.765 6.370   0.421   1.00 81.33 994  A 1 
ATOM 7737 C CA  . LEU A 1 994  ? 114.731 6.555   1.439   1.00 84.72 994  A 1 
ATOM 7738 C C   . LEU A 1 994  ? 115.160 5.920   2.769   1.00 87.08 994  A 1 
ATOM 7739 O O   . LEU A 1 994  ? 114.951 6.503   3.835   1.00 87.17 994  A 1 
ATOM 7740 C CB  . LEU A 1 994  ? 113.402 6.002   0.895   1.00 83.93 994  A 1 
ATOM 7741 C CG  . LEU A 1 994  ? 112.161 6.714   1.470   1.00 74.97 994  A 1 
ATOM 7742 C CD1 . LEU A 1 994  ? 111.232 7.169   0.338   1.00 67.31 994  A 1 
ATOM 7743 C CD2 . LEU A 1 994  ? 111.358 5.817   2.403   1.00 68.91 994  A 1 
ATOM 7744 N N   . VAL A 1 995  ? 115.860 4.783   2.688   1.00 85.15 995  A 1 
ATOM 7745 C CA  . VAL A 1 995  ? 116.506 4.145   3.848   1.00 87.41 995  A 1 
ATOM 7746 C C   . VAL A 1 995  ? 117.625 5.037   4.397   1.00 89.71 995  A 1 
ATOM 7747 O O   . VAL A 1 995  ? 117.687 5.264   5.602   1.00 90.30 995  A 1 
ATOM 7748 C CB  . VAL A 1 995  ? 117.040 2.747   3.489   1.00 86.79 995  A 1 
ATOM 7749 C CG1 . VAL A 1 995  ? 117.698 2.057   4.695   1.00 79.42 995  A 1 
ATOM 7750 C CG2 . VAL A 1 995  ? 115.918 1.831   2.991   1.00 79.78 995  A 1 
ATOM 7751 N N   . LEU A 1 996  ? 118.448 5.601   3.509   1.00 85.43 996  A 1 
ATOM 7752 C CA  . LEU A 1 996  ? 119.528 6.505   3.923   1.00 88.34 996  A 1 
ATOM 7753 C C   . LEU A 1 996  ? 118.998 7.794   4.565   1.00 90.22 996  A 1 
ATOM 7754 O O   . LEU A 1 996  ? 119.534 8.233   5.586   1.00 91.26 996  A 1 
ATOM 7755 C CB  . LEU A 1 996  ? 120.421 6.826   2.714   1.00 89.69 996  A 1 
ATOM 7756 C CG  . LEU A 1 996  ? 121.330 5.664   2.267   1.00 84.76 996  A 1 
ATOM 7757 C CD1 . LEU A 1 996  ? 121.985 6.008   0.924   1.00 76.70 996  A 1 
ATOM 7758 C CD2 . LEU A 1 996  ? 122.445 5.392   3.279   1.00 77.82 996  A 1 
ATOM 7759 N N   . VAL A 1 997  ? 117.939 8.387   4.023   1.00 90.59 997  A 1 
ATOM 7760 C CA  . VAL A 1 997  ? 117.282 9.569   4.604   1.00 91.82 997  A 1 
ATOM 7761 C C   . VAL A 1 997  ? 116.645 9.243   5.953   1.00 93.19 997  A 1 
ATOM 7762 O O   . VAL A 1 997  ? 116.801 10.013  6.897   1.00 92.90 997  A 1 
ATOM 7763 C CB  . VAL A 1 997  ? 116.256 10.169  3.626   1.00 91.73 997  A 1 
ATOM 7764 C CG1 . VAL A 1 997  ? 115.384 11.267  4.262   1.00 85.03 997  A 1 
ATOM 7765 C CG2 . VAL A 1 997  ? 116.970 10.814  2.433   1.00 84.17 997  A 1 
ATOM 7766 N N   . ALA A 1 998  ? 116.002 8.101   6.085   1.00 88.85 998  A 1 
ATOM 7767 C CA  . ALA A 1 998  ? 115.402 7.680   7.352   1.00 90.50 998  A 1 
ATOM 7768 C C   . ALA A 1 998  ? 116.460 7.421   8.439   1.00 91.71 998  A 1 
ATOM 7769 O O   . ALA A 1 998  ? 116.299 7.863   9.578   1.00 91.32 998  A 1 
ATOM 7770 C CB  . ALA A 1 998  ? 114.541 6.442   7.097   1.00 90.86 998  A 1 
ATOM 7771 N N   . VAL A 1 999  ? 117.562 6.758   8.075   1.00 92.84 999  A 1 
ATOM 7772 C CA  . VAL A 1 999  ? 118.698 6.551   8.988   1.00 93.65 999  A 1 
ATOM 7773 C C   . VAL A 1 999  ? 119.353 7.884   9.354   1.00 94.40 999  A 1 
ATOM 7774 O O   . VAL A 1 999  ? 119.617 8.133   10.528  1.00 94.17 999  A 1 
ATOM 7775 C CB  . VAL A 1 999  ? 119.711 5.565   8.380   1.00 93.91 999  A 1 
ATOM 7776 C CG1 . VAL A 1 999  ? 121.002 5.454   9.206   1.00 88.31 999  A 1 
ATOM 7777 C CG2 . VAL A 1 999  ? 119.114 4.151   8.311   1.00 87.31 999  A 1 
ATOM 7778 N N   . GLY A 1 1000 ? 119.549 8.782   8.373   1.00 92.21 1000 A 1 
ATOM 7779 C CA  . GLY A 1 1000 ? 120.079 10.125  8.605   1.00 92.76 1000 A 1 
ATOM 7780 C C   . GLY A 1 1000 ? 119.196 10.972  9.519   1.00 93.64 1000 A 1 
ATOM 7781 O O   . GLY A 1 1000 ? 119.689 11.590  10.467  1.00 93.18 1000 A 1 
ATOM 7782 N N   . ALA A 1 1001 ? 117.895 10.957  9.298   1.00 93.72 1001 A 1 
ATOM 7783 C CA  . ALA A 1 1001 ? 116.923 11.639  10.148  1.00 94.55 1001 A 1 
ATOM 7784 C C   . ALA A 1 1001 ? 116.884 11.051  11.565  1.00 94.84 1001 A 1 
ATOM 7785 O O   . ALA A 1 1001 ? 116.841 11.797  12.544  1.00 93.46 1001 A 1 
ATOM 7786 C CB  . ALA A 1 1001 ? 115.553 11.578  9.466   1.00 94.92 1001 A 1 
ATOM 7787 N N   . GLY A 1 1002 ? 116.991 9.721   11.694  1.00 94.02 1002 A 1 
ATOM 7788 C CA  . GLY A 1 1002 ? 117.071 9.038   12.985  1.00 93.96 1002 A 1 
ATOM 7789 C C   . GLY A 1 1002 ? 118.332 9.403   13.779  1.00 94.80 1002 A 1 
ATOM 7790 O O   . GLY A 1 1002 ? 118.249 9.683   14.978  1.00 93.86 1002 A 1 
ATOM 7791 N N   . LEU A 1 1003 ? 119.455 9.467   13.088  1.00 92.74 1003 A 1 
ATOM 7792 C CA  . LEU A 1 1003 ? 120.715 9.880   13.713  1.00 94.53 1003 A 1 
ATOM 7793 C C   . LEU A 1 1003 ? 120.711 11.363  14.116  1.00 94.88 1003 A 1 
ATOM 7794 O O   . LEU A 1 1003 ? 121.194 11.704  15.197  1.00 94.58 1003 A 1 
ATOM 7795 C CB  . LEU A 1 1003 ? 121.880 9.575   12.760  1.00 95.17 1003 A 1 
ATOM 7796 C CG  . LEU A 1 1003 ? 122.227 8.079   12.630  1.00 91.82 1003 A 1 
ATOM 7797 C CD1 . LEU A 1 1003 ? 123.239 7.880   11.500  1.00 83.76 1003 A 1 
ATOM 7798 C CD2 . LEU A 1 1003 ? 122.840 7.514   13.915  1.00 84.32 1003 A 1 
ATOM 7799 N N   . LEU A 1 1004 ? 120.125 12.254  13.282  1.00 94.12 1004 A 1 
ATOM 7800 C CA  . LEU A 1 1004 ? 119.930 13.667  13.624  1.00 94.44 1004 A 1 
ATOM 7801 C C   . LEU A 1 1004 ? 119.013 13.838  14.839  1.00 94.79 1004 A 1 
ATOM 7802 O O   . LEU A 1 1004 ? 119.333 14.611  15.743  1.00 95.05 1004 A 1 
ATOM 7803 C CB  . LEU A 1 1004 ? 119.365 14.429  12.414  1.00 95.30 1004 A 1 
ATOM 7804 C CG  . LEU A 1 1004 ? 120.447 14.977  11.471  1.00 85.83 1004 A 1 
ATOM 7805 C CD1 . LEU A 1 1004 ? 119.811 15.404  10.143  1.00 76.19 1004 A 1 
ATOM 7806 C CD2 . LEU A 1 1004 ? 121.136 16.197  12.083  1.00 77.45 1004 A 1 
ATOM 7807 N N   . LEU A 1 1005 ? 117.926 13.105  14.887  1.00 92.44 1005 A 1 
ATOM 7808 C CA  . LEU A 1 1005 ? 117.001 13.127  16.021  1.00 93.35 1005 A 1 
ATOM 7809 C C   . LEU A 1 1005 ? 117.690 12.630  17.305  1.00 93.82 1005 A 1 
ATOM 7810 O O   . LEU A 1 1005 ? 117.577 13.271  18.350  1.00 93.89 1005 A 1 
ATOM 7811 C CB  . LEU A 1 1005 ? 115.767 12.272  15.682  1.00 94.37 1005 A 1 
ATOM 7812 C CG  . LEU A 1 1005 ? 114.582 12.537  16.640  1.00 87.02 1005 A 1 
ATOM 7813 C CD1 . LEU A 1 1005 ? 113.597 13.515  16.017  1.00 75.88 1005 A 1 
ATOM 7814 C CD2 . LEU A 1 1005 ? 113.843 11.242  16.961  1.00 77.30 1005 A 1 
ATOM 7815 N N   . LEU A 1 1006 ? 118.450 11.531  17.218  1.00 91.61 1006 A 1 
ATOM 7816 C CA  . LEU A 1 1006 ? 119.230 11.005  18.339  1.00 92.75 1006 A 1 
ATOM 7817 C C   . LEU A 1 1006 ? 120.279 12.024  18.813  1.00 92.96 1006 A 1 
ATOM 7818 O O   . LEU A 1 1006 ? 120.393 12.270  20.011  1.00 93.14 1006 A 1 
ATOM 7819 C CB  . LEU A 1 1006 ? 119.889 9.681   17.903  1.00 93.68 1006 A 1 
ATOM 7820 C CG  . LEU A 1 1006 ? 120.569 8.918   19.058  1.00 88.96 1006 A 1 
ATOM 7821 C CD1 . LEU A 1 1006 ? 119.540 8.256   19.970  1.00 76.73 1006 A 1 
ATOM 7822 C CD2 . LEU A 1 1006 ? 121.484 7.832   18.504  1.00 78.75 1006 A 1 
ATOM 7823 N N   . GLY A 1 1007 ? 120.988 12.669  17.882  1.00 93.91 1007 A 1 
ATOM 7824 C CA  . GLY A 1 1007 ? 121.937 13.735  18.182  1.00 93.80 1007 A 1 
ATOM 7825 C C   . GLY A 1 1007 ? 121.285 14.924  18.885  1.00 94.05 1007 A 1 
ATOM 7826 O O   . GLY A 1 1007 ? 121.805 15.420  19.887  1.00 93.34 1007 A 1 
ATOM 7827 N N   . LEU A 1 1008 ? 120.121 15.340  18.422  1.00 92.52 1008 A 1 
ATOM 7828 C CA  . LEU A 1 1008 ? 119.356 16.442  19.005  1.00 93.02 1008 A 1 
ATOM 7829 C C   . LEU A 1 1008 ? 118.831 16.096  20.409  1.00 93.46 1008 A 1 
ATOM 7830 O O   . LEU A 1 1008 ? 118.907 16.929  21.318  1.00 93.49 1008 A 1 
ATOM 7831 C CB  . LEU A 1 1008 ? 118.249 16.827  18.012  1.00 94.39 1008 A 1 
ATOM 7832 C CG  . LEU A 1 1008 ? 117.661 18.232  18.256  1.00 84.81 1008 A 1 
ATOM 7833 C CD1 . LEU A 1 1008 ? 117.477 18.959  16.921  1.00 75.70 1008 A 1 
ATOM 7834 C CD2 . LEU A 1 1008 ? 116.303 18.164  18.936  1.00 78.16 1008 A 1 
ATOM 7835 N N   . ILE A 1 1009 ? 118.404 14.855  20.634  1.00 92.64 1009 A 1 
ATOM 7836 C CA  . ILE A 1 1009 ? 117.997 14.359  21.957  1.00 91.95 1009 A 1 
ATOM 7837 C C   . ILE A 1 1009 ? 119.198 14.332  22.914  1.00 92.43 1009 A 1 
ATOM 7838 O O   . ILE A 1 1009 ? 119.081 14.803  24.047  1.00 92.65 1009 A 1 
ATOM 7839 C CB  . ILE A 1 1009 ? 117.327 12.974  21.831  1.00 93.21 1009 A 1 
ATOM 7840 C CG1 . ILE A 1 1009 ? 115.943 13.112  21.149  1.00 91.09 1009 A 1 
ATOM 7841 C CG2 . ILE A 1 1009 ? 117.150 12.305  23.208  1.00 87.68 1009 A 1 
ATOM 7842 C CD1 . ILE A 1 1009 ? 115.347 11.778  20.679  1.00 79.62 1009 A 1 
ATOM 7843 N N   . ILE A 1 1010 ? 120.357 13.839  22.462  1.00 92.39 1010 A 1 
ATOM 7844 C CA  . ILE A 1 1010 ? 121.582 13.830  23.279  1.00 91.73 1010 A 1 
ATOM 7845 C C   . ILE A 1 1010 ? 122.007 15.262  23.628  1.00 91.48 1010 A 1 
ATOM 7846 O O   . ILE A 1 1010 ? 122.354 15.540  24.779  1.00 91.35 1010 A 1 
ATOM 7847 C CB  . ILE A 1 1010 ? 122.702 13.052  22.555  1.00 93.16 1010 A 1 
ATOM 7848 C CG1 . ILE A 1 1010 ? 122.359 11.540  22.519  1.00 90.58 1010 A 1 
ATOM 7849 C CG2 . ILE A 1 1010 ? 124.066 13.247  23.246  1.00 88.42 1010 A 1 
ATOM 7850 C CD1 . ILE A 1 1010 ? 123.218 10.730  21.541  1.00 79.56 1010 A 1 
ATOM 7851 N N   . LEU A 1 1011 ? 121.908 16.203  22.658  1.00 90.94 1011 A 1 
ATOM 7852 C CA  . LEU A 1 1011 ? 122.253 17.609  22.858  1.00 90.29 1011 A 1 
ATOM 7853 C C   . LEU A 1 1011 ? 121.284 18.302  23.835  1.00 90.86 1011 A 1 
ATOM 7854 O O   . LEU A 1 1011 ? 121.722 19.053  24.711  1.00 91.08 1011 A 1 
ATOM 7855 C CB  . LEU A 1 1011 ? 122.308 18.283  21.473  1.00 92.46 1011 A 1 
ATOM 7856 C CG  . LEU A 1 1011 ? 123.324 19.432  21.361  1.00 84.05 1011 A 1 
ATOM 7857 C CD1 . LEU A 1 1011 ? 123.767 19.573  19.894  1.00 75.05 1011 A 1 
ATOM 7858 C CD2 . LEU A 1 1011 ? 122.755 20.768  21.802  1.00 77.29 1011 A 1 
ATOM 7859 N N   . LEU A 1 1012 ? 119.984 17.994  23.749  1.00 90.72 1012 A 1 
ATOM 7860 C CA  . LEU A 1 1012 ? 118.975 18.457  24.709  1.00 90.52 1012 A 1 
ATOM 7861 C C   . LEU A 1 1012 ? 119.219 17.890  26.113  1.00 90.74 1012 A 1 
ATOM 7862 O O   . LEU A 1 1012 ? 119.216 18.647  27.087  1.00 90.55 1012 A 1 
ATOM 7863 C CB  . LEU A 1 1012 ? 117.566 18.084  24.207  1.00 92.68 1012 A 1 
ATOM 7864 C CG  . LEU A 1 1012 ? 116.984 19.089  23.191  1.00 85.82 1012 A 1 
ATOM 7865 C CD1 . LEU A 1 1012 ? 115.771 18.484  22.489  1.00 77.00 1012 A 1 
ATOM 7866 C CD2 . LEU A 1 1012 ? 116.530 20.379  23.883  1.00 78.35 1012 A 1 
ATOM 7867 N N   . LEU A 1 1013 ? 119.491 16.593  26.217  1.00 89.26 1013 A 1 
ATOM 7868 C CA  . LEU A 1 1013 ? 119.793 15.947  27.502  1.00 89.20 1013 A 1 
ATOM 7869 C C   . LEU A 1 1013 ? 121.093 16.486  28.123  1.00 89.51 1013 A 1 
ATOM 7870 O O   . LEU A 1 1013 ? 121.165 16.666  29.341  1.00 88.27 1013 A 1 
ATOM 7871 C CB  . LEU A 1 1013 ? 119.870 14.427  27.295  1.00 90.28 1013 A 1 
ATOM 7872 C CG  . LEU A 1 1013 ? 118.510 13.745  27.059  1.00 88.86 1013 A 1 
ATOM 7873 C CD1 . LEU A 1 1013 ? 118.732 12.286  26.648  1.00 77.92 1013 A 1 
ATOM 7874 C CD2 . LEU A 1 1013 ? 117.632 13.752  28.317  1.00 79.03 1013 A 1 
ATOM 7875 N N   . TRP A 1 1014 ? 122.083 16.784  27.278  1.00 91.95 1014 A 1 
ATOM 7876 C CA  . TRP A 1 1014 ? 123.315 17.427  27.743  1.00 90.12 1014 A 1 
ATOM 7877 C C   . TRP A 1 1014 ? 123.080 18.863  28.215  1.00 89.45 1014 A 1 
ATOM 7878 O O   . TRP A 1 1014 ? 123.523 19.240  29.300  1.00 86.05 1014 A 1 
ATOM 7879 C CB  . TRP A 1 1014 ? 124.376 17.371  26.650  1.00 90.73 1014 A 1 
ATOM 7880 C CG  . TRP A 1 1014 ? 125.727 17.868  27.029  1.00 88.34 1014 A 1 
ATOM 7881 C CD1 . TRP A 1 1014 ? 126.542 17.306  27.957  1.00 77.66 1014 A 1 
ATOM 7882 C CD2 . TRP A 1 1014 ? 126.459 19.010  26.502  1.00 83.35 1014 A 1 
ATOM 7883 N NE1 . TRP A 1 1014 ? 127.708 18.017  28.053  1.00 78.49 1014 A 1 
ATOM 7884 C CE2 . TRP A 1 1014 ? 127.714 19.081  27.156  1.00 83.18 1014 A 1 
ATOM 7885 C CE3 . TRP A 1 1014 ? 126.185 19.995  25.521  1.00 82.10 1014 A 1 
ATOM 7886 C CZ2 . TRP A 1 1014 ? 128.670 20.080  26.882  1.00 84.69 1014 A 1 
ATOM 7887 C CZ3 . TRP A 1 1014 ? 127.134 20.994  25.240  1.00 76.19 1014 A 1 
ATOM 7888 C CH2 . TRP A 1 1014 ? 128.370 21.038  25.909  1.00 76.29 1014 A 1 
ATOM 7889 N N   . LYS A 1 1015 ? 122.307 19.656  27.453  1.00 89.32 1015 A 1 
ATOM 7890 C CA  . LYS A 1 1015 ? 121.949 21.038  27.803  1.00 88.22 1015 A 1 
ATOM 7891 C C   . LYS A 1 1015 ? 121.054 21.125  29.040  1.00 86.84 1015 A 1 
ATOM 7892 O O   . LYS A 1 1015 ? 121.170 22.081  29.803  1.00 84.43 1015 A 1 
ATOM 7893 C CB  . LYS A 1 1015 ? 121.315 21.717  26.575  1.00 89.70 1015 A 1 
ATOM 7894 C CG  . LYS A 1 1015 ? 121.387 23.249  26.641  1.00 84.47 1015 A 1 
ATOM 7895 C CD  . LYS A 1 1015 ? 120.864 23.879  25.339  1.00 80.83 1015 A 1 
ATOM 7896 C CE  . LYS A 1 1015 ? 121.029 25.409  25.374  1.00 76.05 1015 A 1 
ATOM 7897 N NZ  . LYS A 1 1015 ? 120.509 26.063  24.142  1.00 68.40 1015 A 1 
ATOM 7898 N N   . CYS A 1 1016 ? 120.258 20.124  29.266  1.00 88.17 1016 A 1 
ATOM 7899 C CA  . CYS A 1 1016 ? 119.398 20.013  30.452  1.00 85.85 1016 A 1 
ATOM 7900 C C   . CYS A 1 1016 ? 120.120 19.438  31.685  1.00 84.62 1016 A 1 
ATOM 7901 O O   . CYS A 1 1016 ? 119.474 19.164  32.697  1.00 79.35 1016 A 1 
ATOM 7902 C CB  . CYS A 1 1016 ? 118.135 19.226  30.084  1.00 86.42 1016 A 1 
ATOM 7903 S SG  . CYS A 1 1016 ? 117.113 20.187  28.915  1.00 83.18 1016 A 1 
ATOM 7904 N N   . GLY A 1 1017 ? 121.404 19.236  31.599  1.00 85.71 1017 A 1 
ATOM 7905 C CA  . GLY A 1 1017 ? 122.194 18.812  32.766  1.00 85.38 1017 A 1 
ATOM 7906 C C   . GLY A 1 1017 ? 121.984 17.364  33.217  1.00 85.08 1017 A 1 
ATOM 7907 O O   . GLY A 1 1017 ? 122.341 17.023  34.348  1.00 78.76 1017 A 1 
ATOM 7908 N N   . PHE A 1 1018 ? 121.450 16.533  32.352  1.00 81.05 1018 A 1 
ATOM 7909 C CA  . PHE A 1 1018 ? 121.067 15.149  32.682  1.00 79.80 1018 A 1 
ATOM 7910 C C   . PHE A 1 1018 ? 122.244 14.257  33.133  1.00 78.11 1018 A 1 
ATOM 7911 O O   . PHE A 1 1018 ? 122.037 13.281  33.855  1.00 70.71 1018 A 1 
ATOM 7912 C CB  . PHE A 1 1018 ? 120.356 14.555  31.462  1.00 77.63 1018 A 1 
ATOM 7913 C CG  . PHE A 1 1018 ? 119.636 13.251  31.706  1.00 74.79 1018 A 1 
ATOM 7914 C CD1 . PHE A 1 1018 ? 120.230 12.021  31.358  1.00 67.13 1018 A 1 
ATOM 7915 C CD2 . PHE A 1 1018 ? 118.347 13.260  32.282  1.00 68.13 1018 A 1 
ATOM 7916 C CE1 . PHE A 1 1018 ? 119.545 10.816  31.568  1.00 64.12 1018 A 1 
ATOM 7917 C CE2 . PHE A 1 1018 ? 117.662 12.052  32.498  1.00 64.90 1018 A 1 
ATOM 7918 C CZ  . PHE A 1 1018 ? 118.258 10.832  32.142  1.00 70.75 1018 A 1 
ATOM 7919 N N   . PHE A 1 1019 ? 123.476 14.587  32.785  1.00 80.19 1019 A 1 
ATOM 7920 C CA  . PHE A 1 1019 ? 124.675 13.833  33.187  1.00 78.50 1019 A 1 
ATOM 7921 C C   . PHE A 1 1019 ? 125.310 14.304  34.514  1.00 77.19 1019 A 1 
ATOM 7922 O O   . PHE A 1 1019 ? 126.358 13.783  34.897  1.00 69.90 1019 A 1 
ATOM 7923 C CB  . PHE A 1 1019 ? 125.661 13.785  32.020  1.00 76.54 1019 A 1 
ATOM 7924 C CG  . PHE A 1 1019 ? 125.148 12.976  30.843  1.00 77.97 1019 A 1 
ATOM 7925 C CD1 . PHE A 1 1019 ? 125.140 11.571  30.899  1.00 69.26 1019 A 1 
ATOM 7926 C CD2 . PHE A 1 1019 ? 124.657 13.624  29.692  1.00 70.60 1019 A 1 
ATOM 7927 C CE1 . PHE A 1 1019 ? 124.650 10.821  29.822  1.00 66.43 1019 A 1 
ATOM 7928 C CE2 . PHE A 1 1019 ? 124.162 12.871  28.618  1.00 68.58 1019 A 1 
ATOM 7929 C CZ  . PHE A 1 1019 ? 124.162 11.473  28.680  1.00 75.54 1019 A 1 
ATOM 7930 N N   . LYS A 1 1020 ? 124.680 15.222  35.227  1.00 77.99 1020 A 1 
ATOM 7931 C CA  . LYS A 1 1020 ? 125.108 15.584  36.593  1.00 76.20 1020 A 1 
ATOM 7932 C C   . LYS A 1 1020 ? 124.202 14.904  37.632  1.00 71.09 1020 A 1 
ATOM 7933 O O   . LYS A 1 1020 ? 123.033 15.239  37.763  1.00 64.10 1020 A 1 
ATOM 7934 C CB  . LYS A 1 1020 ? 125.172 17.111  36.785  1.00 73.82 1020 A 1 
ATOM 7935 C CG  . LYS A 1 1020 ? 126.443 17.728  36.172  1.00 69.18 1020 A 1 
ATOM 7936 C CD  . LYS A 1 1020 ? 126.538 19.233  36.460  1.00 66.41 1020 A 1 
ATOM 7937 C CE  . LYS A 1 1020 ? 127.856 19.823  35.934  1.00 58.92 1020 A 1 
ATOM 7938 N NZ  . LYS A 1 1020 ? 127.955 21.274  36.179  1.00 51.23 1020 A 1 
ATOM 7939 N N   . ARG A 1 1021 ? 124.805 14.002  38.391  1.00 66.56 1021 A 1 
ATOM 7940 C CA  . ARG A 1 1021 ? 124.151 13.381  39.561  1.00 66.90 1021 A 1 
ATOM 7941 C C   . ARG A 1 1021 ? 124.282 14.285  40.789  1.00 63.91 1021 A 1 
ATOM 7942 O O   . ARG A 1 1021 ? 125.414 14.649  41.111  1.00 58.14 1021 A 1 
ATOM 7943 C CB  . ARG A 1 1021 ? 124.801 12.012  39.862  1.00 62.11 1021 A 1 
ATOM 7944 C CG  . ARG A 1 1021 ? 124.229 10.816  39.078  1.00 56.90 1021 A 1 
ATOM 7945 C CD  . ARG A 1 1021 ? 124.979 9.519   39.472  1.00 54.65 1021 A 1 
ATOM 7946 N NE  . ARG A 1 1021 ? 124.359 8.310   38.920  1.00 47.96 1021 A 1 
ATOM 7947 C CZ  . ARG A 1 1021 ? 124.827 7.073   38.995  1.00 44.29 1021 A 1 
ATOM 7948 N NH1 . ARG A 1 1021 ? 125.962 6.795   39.576  1.00 43.48 1021 A 1 
ATOM 7949 N NH2 . ARG A 1 1021 ? 124.165 6.073   38.481  1.00 42.36 1021 A 1 
ATOM 7950 N N   . ALA A 1 1022 ? 123.277 14.537  41.516  1.00 56.85 1022 A 1 
ATOM 7951 C CA  . ALA A 1 1022 ? 122.940 13.958  42.826  1.00 59.39 1022 A 1 
ATOM 7952 C C   . ALA A 1 1022 ? 121.956 14.806  43.691  1.00 56.23 1022 A 1 
ATOM 7953 O O   . ALA A 1 1022 ? 122.193 15.976  43.961  1.00 51.70 1022 A 1 
ATOM 7954 C CB  . ALA A 1 1022 ? 124.191 13.682  43.678  1.00 55.37 1022 A 1 
ATOM 7955 N N   . ARG A 1 1023 ? 120.966 14.105  44.185  1.00 45.23 1023 A 1 
ATOM 7956 C CA  . ARG A 1 1023 ? 120.432 14.043  45.571  1.00 52.05 1023 A 1 
ATOM 7957 C C   . ARG A 1 1023 ? 119.665 15.218  46.241  1.00 48.82 1023 A 1 
ATOM 7958 O O   . ARG A 1 1023 ? 120.235 16.207  46.664  1.00 46.21 1023 A 1 
ATOM 7959 C CB  . ARG A 1 1023 ? 121.513 13.473  46.514  1.00 49.66 1023 A 1 
ATOM 7960 C CG  . ARG A 1 1023 ? 121.403 11.941  46.664  1.00 44.56 1023 A 1 
ATOM 7961 C CD  . ARG A 1 1023 ? 122.413 11.397  47.689  1.00 42.12 1023 A 1 
ATOM 7962 N NE  . ARG A 1 1023 ? 122.165 9.984   47.988  1.00 36.25 1023 A 1 
ATOM 7963 C CZ  . ARG A 1 1023 ? 122.895 9.201   48.772  1.00 32.81 1023 A 1 
ATOM 7964 N NH1 . ARG A 1 1023 ? 123.977 9.641   49.361  1.00 31.95 1023 A 1 
ATOM 7965 N NH2 . ARG A 1 1023 ? 122.558 7.957   48.986  1.00 31.22 1023 A 1 
ATOM 7966 N N   . THR A 1 1024 ? 118.484 14.831  46.567  1.00 35.70 1024 A 1 
ATOM 7967 C CA  . THR A 1 1024 ? 117.774 14.791  47.883  1.00 42.64 1024 A 1 
ATOM 7968 C C   . THR A 1 1024 ? 116.858 15.935  48.347  1.00 41.37 1024 A 1 
ATOM 7969 O O   . THR A 1 1024 ? 117.326 17.035  48.588  1.00 38.59 1024 A 1 
ATOM 7970 C CB  . THR A 1 1024 ? 118.641 14.369  49.097  1.00 38.70 1024 A 1 
ATOM 7971 O OG1 . THR A 1 1024 ? 119.909 14.968  49.121  1.00 35.53 1024 A 1 
ATOM 7972 C CG2 . THR A 1 1024 ? 118.832 12.860  49.173  1.00 36.92 1024 A 1 
ATOM 7973 N N   . ARG A 1 1025 ? 115.649 15.487  48.649  1.00 34.16 1025 A 1 
ATOM 7974 C CA  . ARG A 1 1025 ? 114.747 15.806  49.804  1.00 42.73 1025 A 1 
ATOM 7975 C C   . ARG A 1 1025 ? 114.402 17.292  50.050  1.00 41.17 1025 A 1 
ATOM 7976 O O   . ARG A 1 1025 ? 115.292 18.119  50.035  1.00 41.03 1025 A 1 
ATOM 7977 C CB  . ARG A 1 1025 ? 115.322 15.159  51.084  1.00 41.39 1025 A 1 
ATOM 7978 C CG  . ARG A 1 1025 ? 115.030 13.653  51.209  1.00 38.19 1025 A 1 
ATOM 7979 C CD  . ARG A 1 1025 ? 115.643 13.093  52.511  1.00 37.77 1025 A 1 
ATOM 7980 N NE  . ARG A 1 1025 ? 115.238 11.701  52.762  1.00 33.35 1025 A 1 
ATOM 7981 C CZ  . ARG A 1 1025 ? 115.709 10.899  53.707  1.00 32.07 1025 A 1 
ATOM 7982 N NH1 . ARG A 1 1025 ? 116.663 11.279  54.524  1.00 29.59 1025 A 1 
ATOM 7983 N NH2 . ARG A 1 1025 ? 115.233 9.696   53.863  1.00 29.28 1025 A 1 
ATOM 7984 N N   . ALA A 1 1026 ? 113.217 17.662  50.312  1.00 36.79 1026 A 1 
ATOM 7985 C CA  . ALA A 1 1026 ? 112.163 17.229  51.243  1.00 44.43 1026 A 1 
ATOM 7986 C C   . ALA A 1 1026 ? 110.959 18.203  51.037  1.00 42.61 1026 A 1 
ATOM 7987 O O   . ALA A 1 1026 ? 111.159 19.216  50.369  1.00 41.89 1026 A 1 
ATOM 7988 C CB  . ALA A 1 1026 ? 112.775 17.424  52.644  1.00 43.09 1026 A 1 
ATOM 7989 N N   . LEU A 1 1027 ? 109.738 18.129  51.491  1.00 33.47 1027 A 1 
ATOM 7990 C CA  . LEU A 1 1027 ? 108.897 17.316  52.378  1.00 40.78 1027 A 1 
ATOM 7991 C C   . LEU A 1 1027 ? 107.527 18.055  52.450  1.00 38.64 1027 A 1 
ATOM 7992 O O   . LEU A 1 1027 ? 107.541 19.288  52.409  1.00 38.69 1027 A 1 
ATOM 7993 C CB  . LEU A 1 1027 ? 109.487 17.307  53.811  1.00 40.27 1027 A 1 
ATOM 7994 C CG  . LEU A 1 1027 ? 110.120 15.981  54.286  1.00 37.24 1027 A 1 
ATOM 7995 C CD1 . LEU A 1 1027 ? 110.915 16.215  55.576  1.00 37.68 1027 A 1 
ATOM 7996 C CD2 . LEU A 1 1027 ? 109.095 14.889  54.563  1.00 41.20 1027 A 1 
ATOM 7997 N N   . TYR A 1 1028 ? 106.449 17.325  52.671  1.00 34.59 1028 A 1 
ATOM 7998 C CA  . TYR A 1 1028 ? 105.194 17.724  53.380  1.00 44.29 1028 A 1 
ATOM 7999 C C   . TYR A 1 1028 ? 104.236 18.761  52.708  1.00 41.28 1028 A 1 
ATOM 8000 O O   . TYR A 1 1028 ? 104.684 19.681  52.047  1.00 39.73 1028 A 1 
ATOM 8001 C CB  . TYR A 1 1028 ? 105.556 18.124  54.830  1.00 42.64 1028 A 1 
ATOM 8002 C CG  . TYR A 1 1028 ? 105.906 16.956  55.756  1.00 40.43 1028 A 1 
ATOM 8003 C CD1 . TYR A 1 1028 ? 104.962 16.487  56.684  1.00 38.63 1028 A 1 
ATOM 8004 C CD2 . TYR A 1 1028 ? 107.167 16.336  55.697  1.00 40.11 1028 A 1 
ATOM 8005 C CE1 . TYR A 1 1028 ? 105.263 15.375  57.503  1.00 36.30 1028 A 1 
ATOM 8006 C CE2 . TYR A 1 1028 ? 107.461 15.217  56.506  1.00 38.40 1028 A 1 
ATOM 8007 C CZ  . TYR A 1 1028 ? 106.500 14.726  57.395  1.00 40.79 1028 A 1 
ATOM 8008 O OH  . TYR A 1 1028 ? 106.758 13.623  58.140  1.00 42.27 1028 A 1 
ATOM 8009 N N   . GLU A 1 1029 ? 102.925 18.748  52.859  1.00 35.45 1029 A 1 
ATOM 8010 C CA  . GLU A 1 1029 ? 101.922 17.874  53.504  1.00 42.50 1029 A 1 
ATOM 8011 C C   . GLU A 1 1029 ? 100.498 18.349  53.109  1.00 38.95 1029 A 1 
ATOM 8012 O O   . GLU A 1 1029 ? 100.311 19.550  52.916  1.00 39.98 1029 A 1 
ATOM 8013 C CB  . GLU A 1 1029 ? 102.002 17.984  55.043  1.00 43.12 1029 A 1 
ATOM 8014 C CG  . GLU A 1 1029 ? 102.212 16.633  55.729  1.00 39.45 1029 A 1 
ATOM 8015 C CD  . GLU A 1 1029 ? 102.328 16.721  57.253  1.00 39.64 1029 A 1 
ATOM 8016 O OE1 . GLU A 1 1029 ? 102.432 15.628  57.868  1.00 35.36 1029 A 1 
ATOM 8017 O OE2 . GLU A 1 1029 ? 102.310 17.836  57.820  1.00 39.40 1029 A 1 
ATOM 8018 N N   . ALA A 1 1030 ? 99.568  17.406  53.093  1.00 40.81 1030 A 1 
ATOM 8019 C CA  . ALA A 1 1030 ? 98.173  17.474  53.604  1.00 46.85 1030 A 1 
ATOM 8020 C C   . ALA A 1 1030 ? 97.200  18.600  53.139  1.00 44.28 1030 A 1 
ATOM 8021 O O   . ALA A 1 1030 ? 97.602  19.721  52.902  1.00 43.34 1030 A 1 
ATOM 8022 C CB  . ALA A 1 1030 ? 98.293  17.441  55.134  1.00 45.60 1030 A 1 
ATOM 8023 N N   . LYS A 1 1031 ? 95.919  18.467  53.054  1.00 33.93 1031 A 1 
ATOM 8024 C CA  . LYS A 1 1031 ? 94.823  17.565  53.484  1.00 41.08 1031 A 1 
ATOM 8025 C C   . LYS A 1 1031 ? 93.573  18.080  52.732  1.00 37.80 1031 A 1 
ATOM 8026 O O   . LYS A 1 1031 ? 93.411  19.289  52.630  1.00 37.50 1031 A 1 
ATOM 8027 C CB  . LYS A 1 1031 ? 94.598  17.754  55.006  1.00 40.86 1031 A 1 
ATOM 8028 C CG  . LYS A 1 1031 ? 94.879  16.537  55.889  1.00 38.85 1031 A 1 
ATOM 8029 C CD  . LYS A 1 1031 ? 94.908  16.963  57.367  1.00 38.92 1031 A 1 
ATOM 8030 C CE  . LYS A 1 1031 ? 95.217  15.799  58.304  1.00 33.52 1031 A 1 
ATOM 8031 N NZ  . LYS A 1 1031 ? 95.424  16.273  59.698  1.00 32.27 1031 A 1 
ATOM 8032 N N   . ARG A 1 1032 ? 92.771  17.287  52.049  1.00 32.80 1032 A 1 
ATOM 8033 C CA  . ARG A 1 1032 ? 91.569  16.520  52.468  1.00 41.45 1032 A 1 
ATOM 8034 C C   . ARG A 1 1032 ? 90.308  17.353  52.831  1.00 38.17 1032 A 1 
ATOM 8035 O O   . ARG A 1 1032 ? 90.384  18.208  53.700  1.00 39.71 1032 A 1 
ATOM 8036 C CB  . ARG A 1 1032 ? 91.883  15.495  53.576  1.00 43.32 1032 A 1 
ATOM 8037 C CG  . ARG A 1 1032 ? 91.059  14.199  53.476  1.00 40.71 1032 A 1 
ATOM 8038 C CD  . ARG A 1 1032 ? 91.252  13.298  54.709  1.00 42.35 1032 A 1 
ATOM 8039 N NE  . ARG A 1 1032 ? 90.626  11.977  54.519  1.00 36.64 1032 A 1 
ATOM 8040 C CZ  . ARG A 1 1032 ? 90.547  10.999  55.410  1.00 35.24 1032 A 1 
ATOM 8041 N NH1 . ARG A 1 1032 ? 91.006  11.138  56.625  1.00 32.12 1032 A 1 
ATOM 8042 N NH2 . ARG A 1 1032 ? 90.008  9.848   55.102  1.00 31.49 1032 A 1 
ATOM 8043 N N   . GLN A 1 1033 ? 89.176  16.872  52.302  1.00 35.00 1033 A 1 
ATOM 8044 C CA  . GLN A 1 1033 ? 87.757  17.023  52.737  1.00 40.02 1033 A 1 
ATOM 8045 C C   . GLN A 1 1033 ? 87.001  18.316  52.327  1.00 37.27 1033 A 1 
ATOM 8046 O O   . GLN A 1 1033 ? 87.608  19.371  52.266  1.00 37.50 1033 A 1 
ATOM 8047 C CB  . GLN A 1 1033 ? 87.639  16.758  54.253  1.00 40.77 1033 A 1 
ATOM 8048 C CG  . GLN A 1 1033 ? 87.731  15.278  54.626  1.00 40.12 1033 A 1 
ATOM 8049 C CD  . GLN A 1 1033 ? 87.716  15.021  56.123  1.00 38.21 1033 A 1 
ATOM 8050 O OE1 . GLN A 1 1033 ? 87.830  15.896  56.958  1.00 36.98 1033 A 1 
ATOM 8051 N NE2 . GLN A 1 1033 ? 87.585  13.781  56.550  1.00 38.00 1033 A 1 
ATOM 8052 N N   . LYS A 1 1034 ? 85.669  18.360  52.108  1.00 28.65 1034 A 1 
ATOM 8053 C CA  . LYS A 1 1034 ? 84.554  17.394  51.845  1.00 35.21 1034 A 1 
ATOM 8054 C C   . LYS A 1 1034 ? 83.254  18.226  51.720  1.00 32.32 1034 A 1 
ATOM 8055 O O   . LYS A 1 1034 ? 83.206  19.296  52.324  1.00 32.78 1034 A 1 
ATOM 8056 C CB  . LYS A 1 1034 ? 84.356  16.426  53.035  1.00 35.94 1034 A 1 
ATOM 8057 C CG  . LYS A 1 1034 ? 83.651  15.092  52.720  1.00 34.19 1034 A 1 
ATOM 8058 C CD  . LYS A 1 1034 ? 83.354  14.302  54.003  1.00 34.24 1034 A 1 
ATOM 8059 C CE  . LYS A 1 1034 ? 82.643  12.984  53.696  1.00 29.63 1034 A 1 
ATOM 8060 N NZ  . LYS A 1 1034 ? 82.128  12.322  54.919  1.00 27.86 1034 A 1 
ATOM 8061 N N   . ALA A 1 1035 ? 82.213  17.651  51.096  1.00 32.56 1035 A 1 
ATOM 8062 C CA  . ALA A 1 1035 ? 80.763  17.911  51.281  1.00 39.90 1035 A 1 
ATOM 8063 C C   . ALA A 1 1035 ? 80.164  19.212  50.683  1.00 37.18 1035 A 1 
ATOM 8064 O O   . ALA A 1 1035 ? 80.723  20.285  50.857  1.00 36.69 1035 A 1 
ATOM 8065 C CB  . ALA A 1 1035 ? 80.409  17.691  52.757  1.00 39.11 1035 A 1 
ATOM 8066 N N   . GLU A 1 1036 ? 79.144  19.096  49.800  1.00 26.77 1036 A 1 
ATOM 8067 C CA  . GLU A 1 1036 ? 77.677  19.056  50.065  1.00 35.07 1036 A 1 
ATOM 8068 C C   . GLU A 1 1036 ? 77.130  20.407  50.593  1.00 32.38 1036 A 1 
ATOM 8069 O O   . GLU A 1 1036 ? 77.748  20.997  51.467  1.00 33.04 1036 A 1 
ATOM 8070 C CB  . GLU A 1 1036 ? 77.239  17.883  50.974  1.00 36.94 1036 A 1 
ATOM 8071 C CG  . GLU A 1 1036 ? 77.101  16.536  50.250  1.00 33.45 1036 A 1 
ATOM 8072 C CD  . GLU A 1 1036 ? 76.589  15.409  51.167  1.00 33.59 1036 A 1 
ATOM 8073 O OE1 . GLU A 1 1036 ? 76.158  14.374  50.612  1.00 28.74 1036 A 1 
ATOM 8074 O OE2 . GLU A 1 1036 ? 76.679  15.548  52.411  1.00 33.76 1036 A 1 
ATOM 8075 N N   . MET A 1 1037 ? 76.035  21.011  50.200  1.00 27.30 1037 A 1 
ATOM 8076 C CA  . MET A 1 1037 ? 74.709  20.532  49.779  1.00 31.30 1037 A 1 
ATOM 8077 C C   . MET A 1 1037 ? 73.786  21.757  49.516  1.00 29.51 1037 A 1 
ATOM 8078 O O   . MET A 1 1037 ? 74.080  22.832  50.038  1.00 29.83 1037 A 1 
ATOM 8079 C CB  . MET A 1 1037 ? 74.114  19.768  50.980  1.00 32.37 1037 A 1 
ATOM 8080 C CG  . MET A 1 1037 ? 73.047  18.718  50.693  1.00 30.64 1037 A 1 
ATOM 8081 S SD  . MET A 1 1037 ? 72.555  17.856  52.206  1.00 29.47 1037 A 1 
ATOM 8082 C CE  . MET A 1 1037 ? 70.915  17.276  51.744  1.00 26.50 1037 A 1 
ATOM 8083 N N   . LYS A 1 1038 ? 72.616  21.535  48.880  1.00 27.48 1038 A 1 
ATOM 8084 C CA  . LYS A 1 1038 ? 71.362  22.351  48.938  1.00 34.14 1038 A 1 
ATOM 8085 C C   . LYS A 1 1038 ? 71.331  23.664  48.128  1.00 31.64 1038 A 1 
ATOM 8086 O O   . LYS A 1 1038 ? 72.341  24.325  48.015  1.00 30.10 1038 A 1 
ATOM 8087 C CB  . LYS A 1 1038 ? 70.988  22.619  50.412  1.00 32.89 1038 A 1 
ATOM 8088 C CG  . LYS A 1 1038 ? 70.447  21.390  51.145  1.00 30.26 1038 A 1 
ATOM 8089 C CD  . LYS A 1 1038 ? 70.130  21.725  52.603  1.00 28.95 1038 A 1 
ATOM 8090 C CE  . LYS A 1 1038 ? 69.563  20.497  53.309  1.00 24.31 1038 A 1 
ATOM 8091 N NZ  . LYS A 1 1038 ? 69.160  20.803  54.701  1.00 23.10 1038 A 1 
ATOM 8092 N N   . SER A 1 1039 ? 70.210  24.188  47.634  1.00 27.42 1039 A 1 
ATOM 8093 C CA  . SER A 1 1039 ? 68.832  23.763  47.287  1.00 34.54 1039 A 1 
ATOM 8094 C C   . SER A 1 1039 ? 68.123  25.027  46.760  1.00 33.07 1039 A 1 
ATOM 8095 O O   . SER A 1 1039 ? 68.371  26.085  47.314  1.00 31.85 1039 A 1 
ATOM 8096 C CB  . SER A 1 1039 ? 68.022  23.272  48.506  1.00 33.73 1039 A 1 
ATOM 8097 O OG  . SER A 1 1039 ? 68.083  24.165  49.600  1.00 31.97 1039 A 1 
ATOM 8098 N N   . GLN A 1 1040 ? 67.242  24.857  45.740  1.00 27.64 1040 A 1 
ATOM 8099 C CA  . GLN A 1 1040 ? 65.971  25.583  45.412  1.00 33.09 1040 A 1 
ATOM 8100 C C   . GLN A 1 1040 ? 65.600  26.941  46.085  1.00 31.30 1040 A 1 
ATOM 8101 O O   . GLN A 1 1040 ? 66.108  27.210  47.160  1.00 30.52 1040 A 1 
ATOM 8102 C CB  . GLN A 1 1040 ? 64.861  24.566  45.736  1.00 32.44 1040 A 1 
ATOM 8103 C CG  . GLN A 1 1040 ? 64.489  23.656  44.561  1.00 31.16 1040 A 1 
ATOM 8104 C CD  . GLN A 1 1040 ? 63.326  22.729  44.887  1.00 28.96 1040 A 1 
ATOM 8105 O OE1 . GLN A 1 1040 ? 62.971  22.494  46.032  1.00 29.08 1040 A 1 
ATOM 8106 N NE2 . GLN A 1 1040 ? 62.685  22.150  43.903  1.00 30.04 1040 A 1 
ATOM 8107 N N   . PRO A 1 1041 ? 64.592  27.692  45.639  1.00 25.50 1041 A 1 
ATOM 8108 C CA  . PRO A 1 1041 ? 63.687  27.601  44.458  1.00 33.06 1041 A 1 
ATOM 8109 C C   . PRO A 1 1041 ? 63.318  28.972  43.797  1.00 32.38 1041 A 1 
ATOM 8110 O O   . PRO A 1 1041 ? 63.951  29.990  44.077  1.00 31.37 1041 A 1 
ATOM 8111 C CB  . PRO A 1 1041 ? 62.423  27.000  45.105  1.00 30.62 1041 A 1 
ATOM 8112 C CG  . PRO A 1 1041 ? 62.395  27.629  46.503  1.00 30.94 1041 A 1 
ATOM 8113 C CD  . PRO A 1 1041 ? 63.758  28.291  46.673  1.00 35.98 1041 A 1 
ATOM 8114 N N   . SER A 1 1042 ? 62.204  28.951  43.021  1.00 26.07 1042 A 1 
ATOM 8115 C CA  . SER A 1 1042 ? 61.297  30.070  42.625  1.00 34.42 1042 A 1 
ATOM 8116 C C   . SER A 1 1042 ? 61.637  30.805  41.305  1.00 32.62 1042 A 1 
ATOM 8117 O O   . SER A 1 1042 ? 62.797  30.919  40.954  1.00 31.34 1042 A 1 
ATOM 8118 C CB  . SER A 1 1042 ? 61.017  31.023  43.804  1.00 32.58 1042 A 1 
ATOM 8119 O OG  . SER A 1 1042 ? 62.018  32.002  43.959  1.00 28.65 1042 A 1 
ATOM 8120 N N   . GLU A 1 1043 ? 60.720  31.270  40.474  1.00 22.01 1043 A 1 
ATOM 8121 C CA  . GLU A 1 1043 ? 59.251  31.404  40.532  1.00 29.34 1043 A 1 
ATOM 8122 C C   . GLU A 1 1043 ? 58.716  31.727  39.113  1.00 28.18 1043 A 1 
ATOM 8123 O O   . GLU A 1 1043 ? 59.488  32.085  38.220  1.00 26.97 1043 A 1 
ATOM 8124 C CB  . GLU A 1 1043 ? 58.897  32.569  41.485  1.00 28.55 1043 A 1 
ATOM 8125 C CG  . GLU A 1 1043 ? 57.712  32.264  42.416  1.00 26.61 1043 A 1 
ATOM 8126 C CD  . GLU A 1 1043 ? 57.506  33.334  43.497  1.00 24.95 1043 A 1 
ATOM 8127 O OE1 . GLU A 1 1043 ? 56.734  33.044  44.436  1.00 22.53 1043 A 1 
ATOM 8128 O OE2 . GLU A 1 1043 ? 58.145  34.404  43.405  1.00 27.14 1043 A 1 
ATOM 8129 N N   . THR A 1 1044 ? 57.386  31.701  38.992  1.00 25.40 1044 A 1 
ATOM 8130 C CA  . THR A 1 1044 ? 56.524  32.528  38.106  1.00 32.84 1044 A 1 
ATOM 8131 C C   . THR A 1 1044 ? 56.268  32.157  36.628  1.00 32.15 1044 A 1 
ATOM 8132 O O   . THR A 1 1044 ? 57.061  32.401  35.737  1.00 31.38 1044 A 1 
ATOM 8133 C CB  . THR A 1 1044 ? 56.749  34.048  38.267  1.00 31.90 1044 A 1 
ATOM 8134 O OG1 . THR A 1 1044 ? 58.089  34.417  38.475  1.00 30.37 1044 A 1 
ATOM 8135 C CG2 . THR A 1 1044 ? 55.971  34.599  39.447  1.00 33.15 1044 A 1 
ATOM 8136 N N   . GLU A 1 1045 ? 55.017  31.709  36.453  1.00 25.05 1045 A 1 
ATOM 8137 C CA  . GLU A 1 1045 ? 53.921  32.282  35.634  1.00 32.31 1045 A 1 
ATOM 8138 C C   . GLU A 1 1045 ? 53.931  32.269  34.089  1.00 31.03 1045 A 1 
ATOM 8139 O O   . GLU A 1 1045 ? 54.819  32.810  33.441  1.00 31.50 1045 A 1 
ATOM 8140 C CB  . GLU A 1 1045 ? 53.531  33.687  36.145  1.00 33.27 1045 A 1 
ATOM 8141 C CG  . GLU A 1 1045 ? 52.544  33.653  37.322  1.00 31.94 1045 A 1 
ATOM 8142 C CD  . GLU A 1 1045 ? 51.902  35.015  37.647  1.00 30.31 1045 A 1 
ATOM 8143 O OE1 . GLU A 1 1045 ? 51.120  35.059  38.615  1.00 28.88 1045 A 1 
ATOM 8144 O OE2 . GLU A 1 1045 ? 52.086  35.996  36.890  1.00 32.61 1045 A 1 
ATOM 8145 N N   . ARG A 1 1046 ? 52.747  31.853  33.582  1.00 24.34 1046 A 1 
ATOM 8146 C CA  . ARG A 1 1046 ? 52.034  32.292  32.358  1.00 31.86 1046 A 1 
ATOM 8147 C C   . ARG A 1 1046 ? 52.566  31.751  31.018  1.00 29.56 1046 A 1 
ATOM 8148 O O   . ARG A 1 1046 ? 53.756  31.639  30.839  1.00 29.87 1046 A 1 
ATOM 8149 C CB  . ARG A 1 1046 ? 51.928  33.829  32.372  1.00 33.06 1046 A 1 
ATOM 8150 C CG  . ARG A 1 1046 ? 50.892  34.332  33.387  1.00 32.28 1046 A 1 
ATOM 8151 C CD  . ARG A 1 1046 ? 50.892  35.864  33.427  1.00 33.51 1046 A 1 
ATOM 8152 N NE  . ARG A 1 1046 ? 50.033  36.337  34.520  1.00 29.12 1046 A 1 
ATOM 8153 C CZ  . ARG A 1 1046 ? 49.551  37.551  34.688  1.00 29.69 1046 A 1 
ATOM 8154 N NH1 . ARG A 1 1046 ? 49.769  38.512  33.826  1.00 28.40 1046 A 1 
ATOM 8155 N NH2 . ARG A 1 1046 ? 48.844  37.813  35.739  1.00 26.95 1046 A 1 
ATOM 8156 N N   . LEU A 1 1047 ? 51.792  31.434  30.014  1.00 22.00 1047 A 1 
ATOM 8157 C CA  . LEU A 1 1047 ? 50.348  31.454  29.711  1.00 31.44 1047 A 1 
ATOM 8158 C C   . LEU A 1 1047 ? 50.120  30.525  28.494  1.00 29.17 1047 A 1 
ATOM 8159 O O   . LEU A 1 1047 ? 51.054  30.213  27.757  1.00 28.46 1047 A 1 
ATOM 8160 C CB  . LEU A 1 1047 ? 49.910  32.897  29.354  1.00 30.41 1047 A 1 
ATOM 8161 C CG  . LEU A 1 1047 ? 49.015  33.595  30.403  1.00 28.22 1047 A 1 
ATOM 8162 C CD1 . LEU A 1 1047 ? 49.087  35.115  30.243  1.00 27.48 1047 A 1 
ATOM 8163 C CD2 . LEU A 1 1047 ? 47.559  33.169  30.307  1.00 32.08 1047 A 1 
ATOM 8164 N N   . THR A 1 1048 ? 48.890  30.124  28.334  1.00 32.21 1048 A 1 
ATOM 8165 C CA  . THR A 1 1048 ? 48.172  29.553  27.174  1.00 37.59 1048 A 1 
ATOM 8166 C C   . THR A 1 1048 ? 48.713  29.909  25.780  1.00 34.45 1048 A 1 
ATOM 8167 O O   . THR A 1 1048 ? 48.968  31.082  25.532  1.00 32.16 1048 A 1 
ATOM 8168 C CB  . THR A 1 1048 ? 46.758  30.147  27.237  1.00 35.92 1048 A 1 
ATOM 8169 O OG1 . THR A 1 1048 ? 46.829  31.550  27.423  1.00 33.82 1048 A 1 
ATOM 8170 C CG2 . THR A 1 1048 ? 45.948  29.607  28.423  1.00 34.57 1048 A 1 
ATOM 8171 N N   . ASP A 1 1049 ? 48.791  28.926  24.886  1.00 27.07 1049 A 1 
ATOM 8172 C CA  . ASP A 1 1049 ? 47.888  28.771  23.723  1.00 34.24 1049 A 1 
ATOM 8173 C C   . ASP A 1 1049 ? 48.369  27.632  22.789  1.00 31.48 1049 A 1 
ATOM 8174 O O   . ASP A 1 1049 ? 49.543  27.247  22.809  1.00 30.33 1049 A 1 
ATOM 8175 C CB  . ASP A 1 1049 ? 47.665  30.077  22.919  1.00 33.68 1049 A 1 
ATOM 8176 C CG  . ASP A 1 1049 ? 46.445  30.883  23.410  1.00 31.39 1049 A 1 
ATOM 8177 O OD1 . ASP A 1 1049 ? 45.536  30.275  24.025  1.00 30.88 1049 A 1 
ATOM 8178 O OD2 . ASP A 1 1049 ? 46.406  32.110  23.159  1.00 32.90 1049 A 1 
ATOM 8179 N N   . ASP A 1 1050 ? 47.414  27.138  21.991  1.00 25.08 1050 A 1 
ATOM 8180 C CA  . ASP A 1 1050 ? 47.528  26.252  20.821  1.00 33.55 1050 A 1 
ATOM 8181 C C   . ASP A 1 1050 ? 47.752  24.734  21.043  1.00 30.31 1050 A 1 
ATOM 8182 O O   . ASP A 1 1050 ? 48.880  24.255  21.153  1.00 28.51 1050 A 1 
ATOM 8183 C CB  . ASP A 1 1050 ? 48.466  26.855  19.760  1.00 31.98 1050 A 1 
ATOM 8184 C CG  . ASP A 1 1050 ? 47.980  28.211  19.219  1.00 29.62 1050 A 1 
ATOM 8185 O OD1 . ASP A 1 1050 ? 46.755  28.481  19.297  1.00 28.77 1050 A 1 
ATOM 8186 O OD2 . ASP A 1 1050 ? 48.828  28.940  18.654  1.00 30.11 1050 A 1 
ATOM 8187 N N   . TYR A 1 1051 ? 46.659  23.934  20.998  1.00 17.01 1051 A 1 
ATOM 8188 C CA  . TYR A 1 1051 ? 46.260  23.141  19.816  1.00 20.18 1051 A 1 
ATOM 8189 C C   . TYR A 1 1051 ? 44.825  22.607  19.938  1.00 17.64 1051 A 1 
ATOM 8190 O O   . TYR A 1 1051 ? 44.455  22.173  21.059  1.00 14.27 1051 A 1 
ATOM 8191 C CB  . TYR A 1 1051 ? 47.235  22.000  19.487  1.00 19.21 1051 A 1 
ATOM 8192 C CG  . TYR A 1 1051 ? 48.029  22.292  18.230  1.00 17.92 1051 A 1 
ATOM 8193 C CD1 . TYR A 1 1051 ? 47.452  22.049  16.967  1.00 17.75 1051 A 1 
ATOM 8194 C CD2 . TYR A 1 1051 ? 49.323  22.838  18.314  1.00 17.58 1051 A 1 
ATOM 8195 C CE1 . TYR A 1 1051 ? 48.168  22.367  15.800  1.00 17.84 1051 A 1 
ATOM 8196 C CE2 . TYR A 1 1051 ? 50.038  23.155  17.151  1.00 20.97 1051 A 1 
ATOM 8197 C CZ  . TYR A 1 1051 ? 49.457  22.924  15.892  1.00 22.39 1051 A 1 
ATOM 8198 O OH  . TYR A 1 1051 ? 50.146  23.248  14.765  1.00 30.10 1051 A 1 
ATOM 8199 O OXT . TYR A 1 1051 ? 44.149  22.652  18.880  1.00 30.20 1051 A 1 
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