# 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_if11702
#
_entry.id if11702
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 VAL 1    
1 n ASN 2    
1 n ILE 3    
1 n PRO 4    
1 n LYS 5    
1 n TYR 6    
1 n SER 7    
1 n VAL 8    
1 n ARG 9    
1 n ARG 10   
1 n PRO 11   
1 n VAL 12   
1 n THR 13   
1 n ILE 14   
1 n VAL 15   
1 n VAL 16   
1 n VAL 17   
1 n TYR 18   
1 n ALA 19   
1 n LEU 20   
1 n ALA 21   
1 n MET 22   
1 n GLY 23   
1 n ILE 24   
1 n ALA 25   
1 n ALA 26   
1 n THR 27   
1 n MET 28   
1 n VAL 29   
1 n PRO 30   
1 n ARG 31   
1 n LEU 32   
1 n ALA 33   
1 n VAL 34   
1 n ASP 35   
1 n LEU 36   
1 n TYR 37   
1 n PRO 38   
1 n SER 39   
1 n THR 40   
1 n ALA 41   
1 n ARG 42   
1 n PRO 43   
1 n VAL 44   
1 n ILE 45   
1 n SER 46   
1 n VAL 47   
1 n PHE 48   
1 n THR 49   
1 n SER 50   
1 n PHE 51   
1 n THR 52   
1 n GLY 53   
1 n ALA 54   
1 n GLY 55   
1 n PRO 56   
1 n ALA 57   
1 n ASP 58   
1 n VAL 59   
1 n GLU 60   
1 n GLN 61   
1 n ASN 62   
1 n VAL 63   
1 n THR 64   
1 n ASP 65   
1 n PRO 66   
1 n LEU 67   
1 n GLU 68   
1 n LYS 69   
1 n ALA 70   
1 n LEU 71   
1 n SER 72   
1 n SER 73   
1 n ILE 74   
1 n ASN 75   
1 n GLY 76   
1 n LEU 77   
1 n LYS 78   
1 n GLU 79   
1 n MET 80   
1 n THR 81   
1 n SER 82   
1 n ASN 83   
1 n SER 84   
1 n SER 85   
1 n PHE 86   
1 n GLU 87   
1 n SER 88   
1 n SER 89   
1 n SER 90   
1 n ILE 91   
1 n SER 92   
1 n LEU 93   
1 n TYR 94   
1 n PHE 95   
1 n ASP 96   
1 n TYR 97   
1 n GLY 98   
1 n THR 99   
1 n ASP 100  
1 n MET 101  
1 n ASP 102  
1 n LYS 103  
1 n THR 104  
1 n MET 105  
1 n ASN 106  
1 n ASP 107  
1 n VAL 108  
1 n GLN 109  
1 n THR 110  
1 n VAL 111  
1 n ALA 112  
1 n ASN 113  
1 n ARG 114  
1 n ILE 115  
1 n SER 116  
1 n ALA 117  
1 n SER 118  
1 n LEU 119  
1 n PRO 120  
1 n ASP 121  
1 n GLY 122  
1 n ALA 123  
1 n GLY 124  
1 n ALA 125  
1 n PRO 126  
1 n ILE 127  
1 n ALA 128  
1 n ARG 129  
1 n ARG 130  
1 n PHE 131  
1 n ASP 132  
1 n MET 133  
1 n SER 134  
1 n ALA 135  
1 n MET 136  
1 n PRO 137  
1 n ILE 138  
1 n MET 139  
1 n ARG 140  
1 n LEU 141  
1 n VAL 142  
1 n VAL 143  
1 n ARG 144  
1 n GLY 145  
1 n ASN 146  
1 n TYR 147  
1 n PRO 148  
1 n PRO 149  
1 n ASP 150  
1 n GLN 151  
1 n LEU 152  
1 n ARG 153  
1 n LEU 154  
1 n PHE 155  
1 n ALA 156  
1 n GLU 157  
1 n ASP 158  
1 n GLU 159  
1 n ILE 160  
1 n GLN 161  
1 n SER 162  
1 n SER 163  
1 n ILE 164  
1 n GLU 165  
1 n ARG 166  
1 n ILE 167  
1 n ASP 168  
1 n GLY 169  
1 n VAL 170  
1 n ALA 171  
1 n SER 172  
1 n ALA 173  
1 n ASP 174  
1 n VAL 175  
1 n THR 176  
1 n GLY 177  
1 n GLY 178  
1 n THR 179  
1 n THR 180  
1 n GLN 181  
1 n ILE 182  
1 n VAL 183  
1 n LYS 184  
1 n VAL 185  
1 n GLY 186  
1 n VAL 187  
1 n SER 188  
1 n LEU 189  
1 n ASN 190  
1 n ARG 191  
1 n LEU 192  
1 n ALA 193  
1 n ALA 194  
1 n PHE 195  
1 n ASP 196  
1 n LEU 197  
1 n THR 198  
1 n PHE 199  
1 n SER 200  
1 n ASP 201  
1 n ILE 202  
1 n SER 203  
1 n ASN 204  
1 n VAL 205  
1 n LEU 206  
1 n ARG 207  
1 n GLY 208  
1 n GLN 209  
1 n ASN 210  
1 n VAL 211  
1 n LEU 212  
1 n SER 213  
1 n SER 214  
1 n GLY 215  
1 n GLY 216  
1 n SER 217  
1 n LEU 218  
1 n VAL 219  
1 n ARG 220  
1 n GLY 221  
1 n VAL 222  
1 n ARG 223  
1 n ASP 224  
1 n TYR 225  
1 n GLN 226  
1 n ILE 227  
1 n LEU 228  
1 n THR 229  
1 n ARG 230  
1 n GLN 231  
1 n GLU 232  
1 n LEU 233  
1 n ASN 234  
1 n THR 235  
1 n ILE 236  
1 n GLU 237  
1 n ASP 238  
1 n VAL 239  
1 n LYS 240  
1 n ARG 241  
1 n LEU 242  
1 n VAL 243  
1 n VAL 244  
1 n LYS 245  
1 n THR 246  
1 n VAL 247  
1 n GLY 248  
1 n THR 249  
1 n THR 250  
1 n GLN 251  
1 n ALA 252  
1 n ASP 253  
1 n VAL 254  
1 n SER 255  
1 n ALA 256  
1 n GLN 257  
1 n ALA 258  
1 n ASN 259  
1 n ARG 260  
1 n SER 261  
1 n GLN 262  
1 n VAL 263  
1 n VAL 264  
1 n ARG 265  
1 n LEU 266  
1 n GLU 267  
1 n ASP 268  
1 n ILE 269  
1 n ALA 270  
1 n ASP 271  
1 n ILE 272  
1 n THR 273  
1 n LEU 274  
1 n GLY 275  
1 n TYR 276  
1 n ASP 277  
1 n ASP 278  
1 n ASN 279  
1 n SER 280  
1 n THR 281  
1 n ARG 282  
1 n VAL 283  
1 n TYR 284  
1 n VAL 285  
1 n ASN 286  
1 n GLY 287  
1 n GLU 288  
1 n THR 289  
1 n GLY 290  
1 n VAL 291  
1 n TYR 292  
1 n ILE 293  
1 n GLN 294  
1 n VAL 295  
1 n GLN 296  
1 n SER 297  
1 n GLU 298  
1 n SER 299  
1 n ASP 300  
1 n SER 301  
1 n ASN 302  
1 n SER 303  
1 n VAL 304  
1 n GLN 305  
1 n VAL 306  
1 n ALA 307  
1 n ALA 308  
1 n ARG 309  
1 n VAL 310  
1 n ARG 311  
1 n ASP 312  
1 n ALA 313  
1 n LEU 314  
1 n ALA 315  
1 n ASP 316  
1 n ILE 317  
1 n ASN 318  
1 n ALA 319  
1 n GLU 320  
1 n LEU 321  
1 n PRO 322  
1 n ARG 323  
1 n GLY 324  
1 n ILE 325  
1 n THR 326  
1 n LEU 327  
1 n GLU 328  
1 n VAL 329  
1 n LEU 330  
1 n SER 331  
1 n ASP 332  
1 n ASP 333  
1 n THR 334  
1 n THR 335  
1 n LEU 336  
1 n ILE 337  
1 n ASN 338  
1 n ALA 339  
1 n THR 340  
1 n LEU 341  
1 n ASN 342  
1 n GLN 343  
1 n VAL 344  
1 n TYR 345  
1 n SER 346  
1 n ASN 347  
1 n ALA 348  
1 n LEU 349  
1 n GLN 350  
1 n GLY 351  
1 n ALA 352  
1 n LEU 353  
1 n LEU 354  
1 n ALA 355  
1 n MET 356  
1 n ILE 357  
1 n ILE 358  
1 n LEU 359  
1 n PHE 360  
1 n ILE 361  
1 n PHE 362  
1 n LEU 363  
1 n ARG 364  
1 n ASN 365  
1 n ILE 366  
1 n LYS 367  
1 n ALA 368  
1 n THR 369  
1 n LEU 370  
1 n ILE 371  
1 n ILE 372  
1 n GLY 373  
1 n ILE 374  
1 n SER 375  
1 n ILE 376  
1 n PRO 377  
1 n ILE 378  
1 n SER 379  
1 n ILE 380  
1 n LEU 381  
1 n LEU 382  
1 n THR 383  
1 n LEU 384  
1 n MET 385  
1 n PHE 386  
1 n MET 387  
1 n SER 388  
1 n VAL 389  
1 n PHE 390  
1 n GLY 391  
1 n PHE 392  
1 n SER 393  
1 n LEU 394  
1 n ASN 395  
1 n LEU 396  
1 n LEU 397  
1 n SER 398  
1 n LEU 399  
1 n THR 400  
1 n GLY 401  
1 n LEU 402  
1 n ILE 403  
1 n LEU 404  
1 n GLY 405  
1 n LEU 406  
1 n GLY 407  
1 n MET 408  
1 n ILE 409  
1 n VAL 410  
1 n ASP 411  
1 n GLY 412  
1 n SER 413  
1 n ILE 414  
1 n VAL 415  
1 n ILE 416  
1 n LEU 417  
1 n GLU 418  
1 n ASN 419  
1 n ILE 420  
1 n HIS 421  
1 n ASN 422  
1 n TYR 423  
1 n ARG 424  
1 n GLU 425  
1 n ARG 426  
1 n GLY 427  
1 n ALA 428  
1 n LYS 429  
1 n PRO 430  
1 n ASP 431  
1 n ILE 432  
1 n ALA 433  
1 n ALA 434  
1 n ILE 435  
1 n LEU 436  
1 n GLY 437  
1 n SER 438  
1 n GLN 439  
1 n GLU 440  
1 n MET 441  
1 n THR 442  
1 n ARG 443  
1 n ALA 444  
1 n ILE 445  
1 n MET 446  
1 n THR 447  
1 n SER 448  
1 n THR 449  
1 n VAL 450  
1 n THR 451  
1 n THR 452  
1 n LEU 453  
1 n CYS 454  
1 n VAL 455  
1 n PHE 456  
1 n ILE 457  
1 n PRO 458  
1 n LEU 459  
1 n ILE 460  
1 n ILE 461  
1 n TYR 462  
1 n ARG 463  
1 n ASN 464  
1 n ASP 465  
1 n LEU 466  
1 n GLU 467  
1 n MET 468  
1 n MET 469  
1 n GLY 470  
1 n GLN 471  
1 n MET 472  
1 n PHE 473  
1 n GLN 474  
1 n ASP 475  
1 n LEU 476  
1 n ILE 477  
1 n PHE 478  
1 n THR 479  
1 n VAL 480  
1 n VAL 481  
1 n ILE 482  
1 n SER 483  
1 n LEU 484  
1 n SER 485  
1 n VAL 486  
1 n SER 487  
1 n LEU 488  
1 n VAL 489  
1 n VAL 490  
1 n ALA 491  
1 n VAL 492  
1 n THR 493  
1 n VAL 494  
1 n VAL 495  
1 n PRO 496  
1 n ALA 497  
1 n LEU 498  
1 n ALA 499  
1 n GLY 500  
1 n PRO 501  
1 n ILE 502  
1 n MET 503  
1 n ARG 504  
1 n LEU 505  
1 n ASP 506  
1 n THR 507  
1 n ARG 508  
1 n ARG 509  
1 n GLN 510  
1 n LYS 511  
1 n PRO 512  
1 n LEU 513  
1 n LYS 514  
1 n ASN 515  
1 n LYS 516  
1 n PHE 517  
1 n MET 518  
1 n LYS 519  
1 n MET 520  
1 n ILE 521  
1 n ASP 522  
1 n GLU 523  
1 n GLY 524  
1 n ALA 525  
1 n GLU 526  
1 n ARG 527  
1 n PHE 528  
1 n PHE 529  
1 n ARG 530  
1 n SER 531  
1 n LEU 532  
1 n GLU 533  
1 n ASN 534  
1 n GLY 535  
1 n TYR 536  
1 n LYS 537  
1 n LYS 538  
1 n ALA 539  
1 n LEU 540  
1 n ASP 541  
1 n TYR 542  
1 n CYS 543  
1 n LEU 544  
1 n ASP 545  
1 n HIS 546  
1 n ARG 547  
1 n VAL 548  
1 n LEU 549  
1 n ILE 550  
1 n LEU 551  
1 n LEU 552  
1 n PHE 553  
1 n VAL 554  
1 n ALA 555  
1 n VAL 556  
1 n LEU 557  
1 n LEU 558  
1 n ALA 559  
1 n ILE 560  
1 n SER 561  
1 n LEU 562  
1 n LEU 563  
1 n GLN 564  
1 n PHE 565  
1 n ASP 566  
1 n GLY 567  
1 n MET 568  
1 n GLY 569  
1 n MET 570  
1 n ASN 571  
1 n LEU 572  
1 n PHE 573  
1 n VAL 574  
1 n ARG 575  
1 n SER 576  
1 n ARG 577  
1 n THR 578  
1 n ASP 579  
1 n ASP 580  
1 n SER 581  
1 n ILE 582  
1 n THR 583  
1 n VAL 584  
1 n ASN 585  
1 n ILE 586  
1 n THR 587  
1 n MET 588  
1 n PRO 589  
1 n GLN 590  
1 n GLY 591  
1 n THR 592  
1 n THR 593  
1 n MET 594  
1 n GLU 595  
1 n ALA 596  
1 n THR 597  
1 n GLU 598  
1 n ALA 599  
1 n ILE 600  
1 n LEU 601  
1 n LEU 602  
1 n ASP 603  
1 n LEU 604  
1 n GLU 605  
1 n ASP 606  
1 n ILE 607  
1 n ILE 608  
1 n LYS 609  
1 n GLN 610  
1 n GLU 611  
1 n VAL 612  
1 n GLN 613  
1 n GLY 614  
1 n TYR 615  
1 n ASN 616  
1 n ASN 617  
1 n ILE 618  
1 n ILE 619  
1 n LEU 620  
1 n THR 621  
1 n VAL 622  
1 n ARG 623  
1 n ARG 624  
1 n GLY 625  
1 n GLY 626  
1 n ARG 627  
1 n THR 628  
1 n THR 629  
1 n ASN 630  
1 n GLN 631  
1 n GLY 632  
1 n SER 633  
1 n VAL 634  
1 n GLN 635  
1 n VAL 636  
1 n THR 637  
1 n LEU 638  
1 n PRO 639  
1 n PRO 640  
1 n PRO 641  
1 n ALA 642  
1 n MET 643  
1 n GLN 644  
1 n ILE 645  
1 n ASP 646  
1 n THR 647  
1 n PRO 648  
1 n THR 649  
1 n THR 650  
1 n ILE 651  
1 n VAL 652  
1 n GLU 653  
1 n LYS 654  
1 n LEU 655  
1 n THR 656  
1 n PRO 657  
1 n TYR 658  
1 n THR 659  
1 n SER 660  
1 n ARG 661  
1 n ILE 662  
1 n PRO 663  
1 n GLY 664  
1 n VAL 665  
1 n GLN 666  
1 n ALA 667  
1 n ALA 668  
1 n TYR 669  
1 n ARG 670  
1 n ALA 671  
1 n GLY 672  
1 n ARG 673  
1 n ALA 674  
1 n MET 675  
1 n SER 676  
1 n THR 677  
1 n THR 678  
1 n SER 679  
1 n ALA 680  
1 n VAL 681  
1 n GLU 682  
1 n ILE 683  
1 n ALA 684  
1 n VAL 685  
1 n SER 686  
1 n SER 687  
1 n ARG 688  
1 n ASP 689  
1 n ASN 690  
1 n ASP 691  
1 n ALA 692  
1 n LEU 693  
1 n MET 694  
1 n ASP 695  
1 n ALA 696  
1 n ALA 697  
1 n GLU 698  
1 n GLU 699  
1 n ILE 700  
1 n LYS 701  
1 n ASN 702  
1 n ILE 703  
1 n VAL 704  
1 n MET 705  
1 n ARG 706  
1 n TYR 707  
1 n LEU 708  
1 n PRO 709  
1 n GLU 710  
1 n ILE 711  
1 n GLU 712  
1 n ASN 713  
1 n PRO 714  
1 n GLU 715  
1 n VAL 716  
1 n ASN 717  
1 n LEU 718  
1 n SER 719  
1 n GLU 720  
1 n GLY 721  
1 n GLY 722  
1 n PRO 723  
1 n GLN 724  
1 n LEU 725  
1 n GLN 726  
1 n ILE 727  
1 n GLU 728  
1 n VAL 729  
1 n ASN 730  
1 n ARG 731  
1 n ASP 732  
1 n ARG 733  
1 n ALA 734  
1 n ALA 735  
1 n ALA 736  
1 n LEU 737  
1 n GLY 738  
1 n ILE 739  
1 n SER 740  
1 n VAL 741  
1 n SER 742  
1 n SER 743  
1 n ILE 744  
1 n ALA 745  
1 n THR 746  
1 n GLU 747  
1 n ILE 748  
1 n ARG 749  
1 n THR 750  
1 n ALA 751  
1 n ILE 752  
1 n ASN 753  
1 n GLY 754  
1 n ALA 755  
1 n THR 756  
1 n PRO 757  
1 n SER 758  
1 n GLU 759  
1 n ILE 760  
1 n ILE 761  
1 n ILE 762  
1 n GLY 763  
1 n ASP 764  
1 n ARG 765  
1 n ARG 766  
1 n ILE 767  
1 n ASP 768  
1 n ILE 769  
1 n LYS 770  
1 n VAL 771  
1 n GLN 772  
1 n LEU 773  
1 n ARG 774  
1 n ASP 775  
1 n ASN 776  
1 n ASP 777  
1 n ARG 778  
1 n ARG 779  
1 n GLY 780  
1 n ILE 781  
1 n GLU 782  
1 n ASN 783  
1 n LEU 784  
1 n ASP 785  
1 n ALA 786  
1 n LEU 787  
1 n PHE 788  
1 n VAL 789  
1 n ILE 790  
1 n GLY 791  
1 n ARG 792  
1 n SER 793  
1 n GLY 794  
1 n ASP 795  
1 n ARG 796  
1 n ILE 797  
1 n SER 798  
1 n LEU 799  
1 n SER 800  
1 n ASN 801  
1 n VAL 802  
1 n ALA 803  
1 n ARG 804  
1 n ILE 805  
1 n VAL 806  
1 n GLU 807  
1 n ASN 808  
1 n ARG 809  
1 n ALA 810  
1 n PRO 811  
1 n SER 812  
1 n SER 813  
1 n ILE 814  
1 n ARG 815  
1 n ARG 816  
1 n GLU 817  
1 n ASP 818  
1 n ARG 819  
1 n GLU 820  
1 n ARG 821  
1 n VAL 822  
1 n VAL 823  
1 n ARG 824  
1 n VAL 825  
1 n THR 826  
1 n GLY 827  
1 n ASP 828  
1 n LEU 829  
1 n PRO 830  
1 n GLN 831  
1 n GLY 832  
1 n MET 833  
1 n ALA 834  
1 n ALA 835  
1 n THR 836  
1 n GLU 837  
1 n MET 838  
1 n GLN 839  
1 n GLN 840  
1 n ARG 841  
1 n LEU 842  
1 n GLU 843  
1 n ASN 844  
1 n THR 845  
1 n VAL 846  
1 n GLN 847  
1 n TYR 848  
1 n TYR 849  
1 n LEU 850  
1 n VAL 851  
1 n PRO 852  
1 n ARG 853  
1 n GLU 854  
1 n GLY 855  
1 n VAL 856  
1 n THR 857  
1 n VAL 858  
1 n ARG 859  
1 n TYR 860  
1 n LEU 861  
1 n GLY 862  
1 n GLU 863  
1 n ALA 864  
1 n GLU 865  
1 n GLU 866  
1 n ILE 867  
1 n GLN 868  
1 n GLN 869  
1 n TYR 870  
1 n ASN 871  
1 n ARG 872  
1 n ARG 873  
1 n PHE 874  
1 n LEU 875  
1 n PHE 876  
1 n ILE 877  
1 n ILE 878  
1 n ALA 879  
1 n VAL 880  
1 n ALA 881  
1 n ILE 882  
1 n PHE 883  
1 n LEU 884  
1 n VAL 885  
1 n PHE 886  
1 n GLY 887  
1 n VAL 888  
1 n MET 889  
1 n ALA 890  
1 n SER 891  
1 n GLN 892  
1 n PHE 893  
1 n GLU 894  
1 n SER 895  
1 n PHE 896  
1 n VAL 897  
1 n ASP 898  
1 n PRO 899  
1 n LEU 900  
1 n ILE 901  
1 n ILE 902  
1 n PHE 903  
1 n PHE 904  
1 n SER 905  
1 n ILE 906  
1 n PRO 907  
1 n LEU 908  
1 n LEU 909  
1 n LEU 910  
1 n ILE 911  
1 n GLY 912  
1 n VAL 913  
1 n ILE 914  
1 n TRP 915  
1 n ILE 916  
1 n TYR 917  
1 n LYS 918  
1 n ILE 919  
1 n SER 920  
1 n ASN 921  
1 n GLU 922  
1 n PRO 923  
1 n PHE 924  
1 n SER 925  
1 n VAL 926  
1 n PHE 927  
1 n SER 928  
1 n ALA 929  
1 n VAL 930  
1 n GLY 931  
1 n VAL 932  
1 n ILE 933  
1 n ALA 934  
1 n LEU 935  
1 n VAL 936  
1 n GLY 937  
1 n VAL 938  
1 n VAL 939  
1 n VAL 940  
1 n ASN 941  
1 n ASN 942  
1 n GLY 943  
1 n ILE 944  
1 n VAL 945  
1 n LEU 946  
1 n VAL 947  
1 n ASP 948  
1 n TYR 949  
1 n THR 950  
1 n ASN 951  
1 n THR 952  
1 n LEU 953  
1 n ARG 954  
1 n ALA 955  
1 n ARG 956  
1 n GLY 957  
1 n LEU 958  
1 n LEU 959  
1 n VAL 960  
1 n ARG 961  
1 n ASP 962  
1 n ALA 963  
1 n CYS 964  
1 n MET 965  
1 n GLU 966  
1 n ALA 967  
1 n GLY 968  
1 n ARG 969  
1 n HIS 970  
1 n ARG 971  
1 n LEU 972  
1 n ARG 973  
1 n PRO 974  
1 n ILE 975  
1 n LEU 976  
1 n MET 977  
1 n THR 978  
1 n SER 979  
1 n LEU 980  
1 n THR 981  
1 n THR 982  
1 n ILE 983  
1 n LEU 984  
1 n GLY 985  
1 n MET 986  
1 n VAL 987  
1 n PRO 988  
1 n ILE 989  
1 n ALA 990  
1 n PHE 991  
1 n PHE 992  
1 n PRO 993  
1 n GLY 994  
1 n GLU 995  
1 n GLY 996  
1 n ALA 997  
1 n ASP 998  
1 n THR 999  
1 n ILE 1000 
1 n GLN 1001 
1 n PRO 1002 
1 n ILE 1003 
1 n GLY 1004 
1 n LYS 1005 
1 n THR 1006 
1 n PHE 1007 
1 n VAL 1008 
1 n GLY 1009 
1 n GLY 1010 
1 n LEU 1011 
1 n THR 1012 
1 n VAL 1013 
1 n SER 1014 
1 n SER 1015 
1 n PHE 1016 
1 n MET 1017 
1 n THR 1018 
1 n LEU 1019 
1 n PHE 1020 
1 n VAL 1021 
1 n THR 1022 
1 n PRO 1023 
1 n VAL 1024 
1 n LEU 1025 
1 n TYR 1026 
1 n SER 1027 
1 n LEU 1028 
1 n LEU 1029 
1 n ASN 1030 
1 n SER 1031 
1 n ARG 1032 
1 n HIS 1033 
1 n ASP 1034 
1 n ARG 1035 
1 n LYS 1036 
1 n LEU 1037 
1 n LYS 1038 
1 n ARG 1039 
1 n PRO 1040 
1 n GLY 1041 
1 n GLN 1042 
1 n PRO 1043 
1 n GLN 1044 
1 n SER 1045 
1 n GLU 1046 
1 n LYS 1047 
1 n GLU 1048 
1 n GLU 1049 
1 n LYS 1050 
1 n HIS 1051 
1 n GLU 1052 
1 n THR 1053 
1 n ALA 1054 
1 n GLU 1055 
1 n ALA 1056 
1 n PRO 1057 
1 n ALA 1058 
1 n ALA 1059 
1 n ASP 1060 
1 n PRO 1061 
1 n SER 1062 
1 n ALA 1063 
#
_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 (3.0.0 @ 2025-11-14 20:03:20)"
_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 82.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 VAL . 1    A 1    
A 2    1 n ASN . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n PRO . 4    A 4    
A 5    1 n LYS . 5    A 5    
A 6    1 n TYR . 6    A 6    
A 7    1 n SER . 7    A 7    
A 8    1 n VAL . 8    A 8    
A 9    1 n ARG . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n PRO . 11   A 11   
A 12   1 n VAL . 12   A 12   
A 13   1 n THR . 13   A 13   
A 14   1 n ILE . 14   A 14   
A 15   1 n VAL . 15   A 15   
A 16   1 n VAL . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n TYR . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n MET . 22   A 22   
A 23   1 n GLY . 23   A 23   
A 24   1 n ILE . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n THR . 27   A 27   
A 28   1 n MET . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n PRO . 30   A 30   
A 31   1 n ARG . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n ASP . 35   A 35   
A 36   1 n LEU . 36   A 36   
A 37   1 n TYR . 37   A 37   
A 38   1 n PRO . 38   A 38   
A 39   1 n SER . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n ARG . 42   A 42   
A 43   1 n PRO . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n SER . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n PHE . 48   A 48   
A 49   1 n THR . 49   A 49   
A 50   1 n SER . 50   A 50   
A 51   1 n PHE . 51   A 51   
A 52   1 n THR . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n GLY . 55   A 55   
A 56   1 n PRO . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n ASP . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n GLU . 60   A 60   
A 61   1 n GLN . 61   A 61   
A 62   1 n ASN . 62   A 62   
A 63   1 n VAL . 63   A 63   
A 64   1 n THR . 64   A 64   
A 65   1 n ASP . 65   A 65   
A 66   1 n PRO . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n LYS . 69   A 69   
A 70   1 n ALA . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n SER . 72   A 72   
A 73   1 n SER . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n ASN . 75   A 75   
A 76   1 n GLY . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n LYS . 78   A 78   
A 79   1 n GLU . 79   A 79   
A 80   1 n MET . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n SER . 82   A 82   
A 83   1 n ASN . 83   A 83   
A 84   1 n SER . 84   A 84   
A 85   1 n SER . 85   A 85   
A 86   1 n PHE . 86   A 86   
A 87   1 n GLU . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n SER . 89   A 89   
A 90   1 n SER . 90   A 90   
A 91   1 n ILE . 91   A 91   
A 92   1 n SER . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n TYR . 94   A 94   
A 95   1 n PHE . 95   A 95   
A 96   1 n ASP . 96   A 96   
A 97   1 n TYR . 97   A 97   
A 98   1 n GLY . 98   A 98   
A 99   1 n THR . 99   A 99   
A 100  1 n ASP . 100  A 100  
A 101  1 n MET . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n LYS . 103  A 103  
A 104  1 n THR . 104  A 104  
A 105  1 n MET . 105  A 105  
A 106  1 n ASN . 106  A 106  
A 107  1 n ASP . 107  A 107  
A 108  1 n VAL . 108  A 108  
A 109  1 n GLN . 109  A 109  
A 110  1 n THR . 110  A 110  
A 111  1 n VAL . 111  A 111  
A 112  1 n ALA . 112  A 112  
A 113  1 n ASN . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n ILE . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n ALA . 117  A 117  
A 118  1 n SER . 118  A 118  
A 119  1 n LEU . 119  A 119  
A 120  1 n PRO . 120  A 120  
A 121  1 n ASP . 121  A 121  
A 122  1 n GLY . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n PRO . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n ALA . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n PHE . 131  A 131  
A 132  1 n ASP . 132  A 132  
A 133  1 n MET . 133  A 133  
A 134  1 n SER . 134  A 134  
A 135  1 n ALA . 135  A 135  
A 136  1 n MET . 136  A 136  
A 137  1 n PRO . 137  A 137  
A 138  1 n ILE . 138  A 138  
A 139  1 n MET . 139  A 139  
A 140  1 n ARG . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n VAL . 142  A 142  
A 143  1 n VAL . 143  A 143  
A 144  1 n ARG . 144  A 144  
A 145  1 n GLY . 145  A 145  
A 146  1 n ASN . 146  A 146  
A 147  1 n TYR . 147  A 147  
A 148  1 n PRO . 148  A 148  
A 149  1 n PRO . 149  A 149  
A 150  1 n ASP . 150  A 150  
A 151  1 n GLN . 151  A 151  
A 152  1 n LEU . 152  A 152  
A 153  1 n ARG . 153  A 153  
A 154  1 n LEU . 154  A 154  
A 155  1 n PHE . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n GLU . 157  A 157  
A 158  1 n ASP . 158  A 158  
A 159  1 n GLU . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n GLN . 161  A 161  
A 162  1 n SER . 162  A 162  
A 163  1 n SER . 163  A 163  
A 164  1 n ILE . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ARG . 166  A 166  
A 167  1 n ILE . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n ALA . 171  A 171  
A 172  1 n SER . 172  A 172  
A 173  1 n ALA . 173  A 173  
A 174  1 n ASP . 174  A 174  
A 175  1 n VAL . 175  A 175  
A 176  1 n THR . 176  A 176  
A 177  1 n GLY . 177  A 177  
A 178  1 n GLY . 178  A 178  
A 179  1 n THR . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n GLN . 181  A 181  
A 182  1 n ILE . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n LYS . 184  A 184  
A 185  1 n VAL . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n VAL . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n ASN . 190  A 190  
A 191  1 n ARG . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n ALA . 194  A 194  
A 195  1 n PHE . 195  A 195  
A 196  1 n ASP . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n THR . 198  A 198  
A 199  1 n PHE . 199  A 199  
A 200  1 n SER . 200  A 200  
A 201  1 n ASP . 201  A 201  
A 202  1 n ILE . 202  A 202  
A 203  1 n SER . 203  A 203  
A 204  1 n ASN . 204  A 204  
A 205  1 n VAL . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n ARG . 207  A 207  
A 208  1 n GLY . 208  A 208  
A 209  1 n GLN . 209  A 209  
A 210  1 n ASN . 210  A 210  
A 211  1 n VAL . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n SER . 213  A 213  
A 214  1 n SER . 214  A 214  
A 215  1 n GLY . 215  A 215  
A 216  1 n GLY . 216  A 216  
A 217  1 n SER . 217  A 217  
A 218  1 n LEU . 218  A 218  
A 219  1 n VAL . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n GLY . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n ARG . 223  A 223  
A 224  1 n ASP . 224  A 224  
A 225  1 n TYR . 225  A 225  
A 226  1 n GLN . 226  A 226  
A 227  1 n ILE . 227  A 227  
A 228  1 n LEU . 228  A 228  
A 229  1 n THR . 229  A 229  
A 230  1 n ARG . 230  A 230  
A 231  1 n GLN . 231  A 231  
A 232  1 n GLU . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n ASN . 234  A 234  
A 235  1 n THR . 235  A 235  
A 236  1 n ILE . 236  A 236  
A 237  1 n GLU . 237  A 237  
A 238  1 n ASP . 238  A 238  
A 239  1 n VAL . 239  A 239  
A 240  1 n LYS . 240  A 240  
A 241  1 n ARG . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n VAL . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n LYS . 245  A 245  
A 246  1 n THR . 246  A 246  
A 247  1 n VAL . 247  A 247  
A 248  1 n GLY . 248  A 248  
A 249  1 n THR . 249  A 249  
A 250  1 n THR . 250  A 250  
A 251  1 n GLN . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n ASP . 253  A 253  
A 254  1 n VAL . 254  A 254  
A 255  1 n SER . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n GLN . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n ASN . 259  A 259  
A 260  1 n ARG . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n GLN . 262  A 262  
A 263  1 n VAL . 263  A 263  
A 264  1 n VAL . 264  A 264  
A 265  1 n ARG . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n GLU . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n ILE . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n ASP . 271  A 271  
A 272  1 n ILE . 272  A 272  
A 273  1 n THR . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n GLY . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n ASP . 277  A 277  
A 278  1 n ASP . 278  A 278  
A 279  1 n ASN . 279  A 279  
A 280  1 n SER . 280  A 280  
A 281  1 n THR . 281  A 281  
A 282  1 n ARG . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n TYR . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n ASN . 286  A 286  
A 287  1 n GLY . 287  A 287  
A 288  1 n GLU . 288  A 288  
A 289  1 n THR . 289  A 289  
A 290  1 n GLY . 290  A 290  
A 291  1 n VAL . 291  A 291  
A 292  1 n TYR . 292  A 292  
A 293  1 n ILE . 293  A 293  
A 294  1 n GLN . 294  A 294  
A 295  1 n VAL . 295  A 295  
A 296  1 n GLN . 296  A 296  
A 297  1 n SER . 297  A 297  
A 298  1 n GLU . 298  A 298  
A 299  1 n SER . 299  A 299  
A 300  1 n ASP . 300  A 300  
A 301  1 n SER . 301  A 301  
A 302  1 n ASN . 302  A 302  
A 303  1 n SER . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n GLN . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n ALA . 308  A 308  
A 309  1 n ARG . 309  A 309  
A 310  1 n VAL . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n ASP . 312  A 312  
A 313  1 n ALA . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n ASN . 318  A 318  
A 319  1 n ALA . 319  A 319  
A 320  1 n GLU . 320  A 320  
A 321  1 n LEU . 321  A 321  
A 322  1 n PRO . 322  A 322  
A 323  1 n ARG . 323  A 323  
A 324  1 n GLY . 324  A 324  
A 325  1 n ILE . 325  A 325  
A 326  1 n THR . 326  A 326  
A 327  1 n LEU . 327  A 327  
A 328  1 n GLU . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n LEU . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n ASP . 332  A 332  
A 333  1 n ASP . 333  A 333  
A 334  1 n THR . 334  A 334  
A 335  1 n THR . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n ILE . 337  A 337  
A 338  1 n ASN . 338  A 338  
A 339  1 n ALA . 339  A 339  
A 340  1 n THR . 340  A 340  
A 341  1 n LEU . 341  A 341  
A 342  1 n ASN . 342  A 342  
A 343  1 n GLN . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n TYR . 345  A 345  
A 346  1 n SER . 346  A 346  
A 347  1 n ASN . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n LEU . 349  A 349  
A 350  1 n GLN . 350  A 350  
A 351  1 n GLY . 351  A 351  
A 352  1 n ALA . 352  A 352  
A 353  1 n LEU . 353  A 353  
A 354  1 n LEU . 354  A 354  
A 355  1 n ALA . 355  A 355  
A 356  1 n MET . 356  A 356  
A 357  1 n ILE . 357  A 357  
A 358  1 n ILE . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n PHE . 360  A 360  
A 361  1 n ILE . 361  A 361  
A 362  1 n PHE . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n ARG . 364  A 364  
A 365  1 n ASN . 365  A 365  
A 366  1 n ILE . 366  A 366  
A 367  1 n LYS . 367  A 367  
A 368  1 n ALA . 368  A 368  
A 369  1 n THR . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n ILE . 371  A 371  
A 372  1 n ILE . 372  A 372  
A 373  1 n GLY . 373  A 373  
A 374  1 n ILE . 374  A 374  
A 375  1 n SER . 375  A 375  
A 376  1 n ILE . 376  A 376  
A 377  1 n PRO . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n SER . 379  A 379  
A 380  1 n ILE . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n LEU . 384  A 384  
A 385  1 n MET . 385  A 385  
A 386  1 n PHE . 386  A 386  
A 387  1 n MET . 387  A 387  
A 388  1 n SER . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n PHE . 390  A 390  
A 391  1 n GLY . 391  A 391  
A 392  1 n PHE . 392  A 392  
A 393  1 n SER . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n LEU . 396  A 396  
A 397  1 n LEU . 397  A 397  
A 398  1 n SER . 398  A 398  
A 399  1 n LEU . 399  A 399  
A 400  1 n THR . 400  A 400  
A 401  1 n GLY . 401  A 401  
A 402  1 n LEU . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n LEU . 404  A 404  
A 405  1 n GLY . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n MET . 408  A 408  
A 409  1 n ILE . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n ASP . 411  A 411  
A 412  1 n GLY . 412  A 412  
A 413  1 n SER . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n VAL . 415  A 415  
A 416  1 n ILE . 416  A 416  
A 417  1 n LEU . 417  A 417  
A 418  1 n GLU . 418  A 418  
A 419  1 n ASN . 419  A 419  
A 420  1 n ILE . 420  A 420  
A 421  1 n HIS . 421  A 421  
A 422  1 n ASN . 422  A 422  
A 423  1 n TYR . 423  A 423  
A 424  1 n ARG . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n ARG . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n LYS . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n ILE . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n ALA . 434  A 434  
A 435  1 n ILE . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n SER . 438  A 438  
A 439  1 n GLN . 439  A 439  
A 440  1 n GLU . 440  A 440  
A 441  1 n MET . 441  A 441  
A 442  1 n THR . 442  A 442  
A 443  1 n ARG . 443  A 443  
A 444  1 n ALA . 444  A 444  
A 445  1 n ILE . 445  A 445  
A 446  1 n MET . 446  A 446  
A 447  1 n THR . 447  A 447  
A 448  1 n SER . 448  A 448  
A 449  1 n THR . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n THR . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n LEU . 453  A 453  
A 454  1 n CYS . 454  A 454  
A 455  1 n VAL . 455  A 455  
A 456  1 n PHE . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n PRO . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n ILE . 461  A 461  
A 462  1 n TYR . 462  A 462  
A 463  1 n ARG . 463  A 463  
A 464  1 n ASN . 464  A 464  
A 465  1 n ASP . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n GLU . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n MET . 469  A 469  
A 470  1 n GLY . 470  A 470  
A 471  1 n GLN . 471  A 471  
A 472  1 n MET . 472  A 472  
A 473  1 n PHE . 473  A 473  
A 474  1 n GLN . 474  A 474  
A 475  1 n ASP . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n ILE . 477  A 477  
A 478  1 n PHE . 478  A 478  
A 479  1 n THR . 479  A 479  
A 480  1 n VAL . 480  A 480  
A 481  1 n VAL . 481  A 481  
A 482  1 n ILE . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n LEU . 484  A 484  
A 485  1 n SER . 485  A 485  
A 486  1 n VAL . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n LEU . 488  A 488  
A 489  1 n VAL . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n ALA . 491  A 491  
A 492  1 n VAL . 492  A 492  
A 493  1 n THR . 493  A 493  
A 494  1 n VAL . 494  A 494  
A 495  1 n VAL . 495  A 495  
A 496  1 n PRO . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n GLY . 500  A 500  
A 501  1 n PRO . 501  A 501  
A 502  1 n ILE . 502  A 502  
A 503  1 n MET . 503  A 503  
A 504  1 n ARG . 504  A 504  
A 505  1 n LEU . 505  A 505  
A 506  1 n ASP . 506  A 506  
A 507  1 n THR . 507  A 507  
A 508  1 n ARG . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n GLN . 510  A 510  
A 511  1 n LYS . 511  A 511  
A 512  1 n PRO . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n LYS . 514  A 514  
A 515  1 n ASN . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n PHE . 517  A 517  
A 518  1 n MET . 518  A 518  
A 519  1 n LYS . 519  A 519  
A 520  1 n MET . 520  A 520  
A 521  1 n ILE . 521  A 521  
A 522  1 n ASP . 522  A 522  
A 523  1 n GLU . 523  A 523  
A 524  1 n GLY . 524  A 524  
A 525  1 n ALA . 525  A 525  
A 526  1 n GLU . 526  A 526  
A 527  1 n ARG . 527  A 527  
A 528  1 n PHE . 528  A 528  
A 529  1 n PHE . 529  A 529  
A 530  1 n ARG . 530  A 530  
A 531  1 n SER . 531  A 531  
A 532  1 n LEU . 532  A 532  
A 533  1 n GLU . 533  A 533  
A 534  1 n ASN . 534  A 534  
A 535  1 n GLY . 535  A 535  
A 536  1 n TYR . 536  A 536  
A 537  1 n LYS . 537  A 537  
A 538  1 n LYS . 538  A 538  
A 539  1 n ALA . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n ASP . 541  A 541  
A 542  1 n TYR . 542  A 542  
A 543  1 n CYS . 543  A 543  
A 544  1 n LEU . 544  A 544  
A 545  1 n ASP . 545  A 545  
A 546  1 n HIS . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n ILE . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n PHE . 553  A 553  
A 554  1 n VAL . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n VAL . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n LEU . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n SER . 561  A 561  
A 562  1 n LEU . 562  A 562  
A 563  1 n LEU . 563  A 563  
A 564  1 n GLN . 564  A 564  
A 565  1 n PHE . 565  A 565  
A 566  1 n ASP . 566  A 566  
A 567  1 n GLY . 567  A 567  
A 568  1 n MET . 568  A 568  
A 569  1 n GLY . 569  A 569  
A 570  1 n MET . 570  A 570  
A 571  1 n ASN . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n PHE . 573  A 573  
A 574  1 n VAL . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n ARG . 577  A 577  
A 578  1 n THR . 578  A 578  
A 579  1 n ASP . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n SER . 581  A 581  
A 582  1 n ILE . 582  A 582  
A 583  1 n THR . 583  A 583  
A 584  1 n VAL . 584  A 584  
A 585  1 n ASN . 585  A 585  
A 586  1 n ILE . 586  A 586  
A 587  1 n THR . 587  A 587  
A 588  1 n MET . 588  A 588  
A 589  1 n PRO . 589  A 589  
A 590  1 n GLN . 590  A 590  
A 591  1 n GLY . 591  A 591  
A 592  1 n THR . 592  A 592  
A 593  1 n THR . 593  A 593  
A 594  1 n MET . 594  A 594  
A 595  1 n GLU . 595  A 595  
A 596  1 n ALA . 596  A 596  
A 597  1 n THR . 597  A 597  
A 598  1 n GLU . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n ILE . 600  A 600  
A 601  1 n LEU . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n ASP . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n ASP . 606  A 606  
A 607  1 n ILE . 607  A 607  
A 608  1 n ILE . 608  A 608  
A 609  1 n LYS . 609  A 609  
A 610  1 n GLN . 610  A 610  
A 611  1 n GLU . 611  A 611  
A 612  1 n VAL . 612  A 612  
A 613  1 n GLN . 613  A 613  
A 614  1 n GLY . 614  A 614  
A 615  1 n TYR . 615  A 615  
A 616  1 n ASN . 616  A 616  
A 617  1 n ASN . 617  A 617  
A 618  1 n ILE . 618  A 618  
A 619  1 n ILE . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n VAL . 622  A 622  
A 623  1 n ARG . 623  A 623  
A 624  1 n ARG . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n ARG . 627  A 627  
A 628  1 n THR . 628  A 628  
A 629  1 n THR . 629  A 629  
A 630  1 n ASN . 630  A 630  
A 631  1 n GLN . 631  A 631  
A 632  1 n GLY . 632  A 632  
A 633  1 n SER . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n GLN . 635  A 635  
A 636  1 n VAL . 636  A 636  
A 637  1 n THR . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n PRO . 639  A 639  
A 640  1 n PRO . 640  A 640  
A 641  1 n PRO . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n MET . 643  A 643  
A 644  1 n GLN . 644  A 644  
A 645  1 n ILE . 645  A 645  
A 646  1 n ASP . 646  A 646  
A 647  1 n THR . 647  A 647  
A 648  1 n PRO . 648  A 648  
A 649  1 n THR . 649  A 649  
A 650  1 n THR . 650  A 650  
A 651  1 n ILE . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n LYS . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n THR . 656  A 656  
A 657  1 n PRO . 657  A 657  
A 658  1 n TYR . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n ARG . 661  A 661  
A 662  1 n ILE . 662  A 662  
A 663  1 n PRO . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n VAL . 665  A 665  
A 666  1 n GLN . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n TYR . 669  A 669  
A 670  1 n ARG . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n ARG . 673  A 673  
A 674  1 n ALA . 674  A 674  
A 675  1 n MET . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n THR . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n SER . 679  A 679  
A 680  1 n ALA . 680  A 680  
A 681  1 n VAL . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n ALA . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n SER . 687  A 687  
A 688  1 n ARG . 688  A 688  
A 689  1 n ASP . 689  A 689  
A 690  1 n ASN . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n MET . 694  A 694  
A 695  1 n ASP . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n ILE . 700  A 700  
A 701  1 n LYS . 701  A 701  
A 702  1 n ASN . 702  A 702  
A 703  1 n ILE . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n MET . 705  A 705  
A 706  1 n ARG . 706  A 706  
A 707  1 n TYR . 707  A 707  
A 708  1 n LEU . 708  A 708  
A 709  1 n PRO . 709  A 709  
A 710  1 n GLU . 710  A 710  
A 711  1 n ILE . 711  A 711  
A 712  1 n GLU . 712  A 712  
A 713  1 n ASN . 713  A 713  
A 714  1 n PRO . 714  A 714  
A 715  1 n GLU . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n ASN . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n SER . 719  A 719  
A 720  1 n GLU . 720  A 720  
A 721  1 n GLY . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n PRO . 723  A 723  
A 724  1 n GLN . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n GLN . 726  A 726  
A 727  1 n ILE . 727  A 727  
A 728  1 n GLU . 728  A 728  
A 729  1 n VAL . 729  A 729  
A 730  1 n ASN . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n ASP . 732  A 732  
A 733  1 n ARG . 733  A 733  
A 734  1 n ALA . 734  A 734  
A 735  1 n ALA . 735  A 735  
A 736  1 n ALA . 736  A 736  
A 737  1 n LEU . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n ILE . 739  A 739  
A 740  1 n SER . 740  A 740  
A 741  1 n VAL . 741  A 741  
A 742  1 n SER . 742  A 742  
A 743  1 n SER . 743  A 743  
A 744  1 n ILE . 744  A 744  
A 745  1 n ALA . 745  A 745  
A 746  1 n THR . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n ILE . 748  A 748  
A 749  1 n ARG . 749  A 749  
A 750  1 n THR . 750  A 750  
A 751  1 n ALA . 751  A 751  
A 752  1 n ILE . 752  A 752  
A 753  1 n ASN . 753  A 753  
A 754  1 n GLY . 754  A 754  
A 755  1 n ALA . 755  A 755  
A 756  1 n THR . 756  A 756  
A 757  1 n PRO . 757  A 757  
A 758  1 n SER . 758  A 758  
A 759  1 n GLU . 759  A 759  
A 760  1 n ILE . 760  A 760  
A 761  1 n ILE . 761  A 761  
A 762  1 n ILE . 762  A 762  
A 763  1 n GLY . 763  A 763  
A 764  1 n ASP . 764  A 764  
A 765  1 n ARG . 765  A 765  
A 766  1 n ARG . 766  A 766  
A 767  1 n ILE . 767  A 767  
A 768  1 n ASP . 768  A 768  
A 769  1 n ILE . 769  A 769  
A 770  1 n LYS . 770  A 770  
A 771  1 n VAL . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n ARG . 774  A 774  
A 775  1 n ASP . 775  A 775  
A 776  1 n ASN . 776  A 776  
A 777  1 n ASP . 777  A 777  
A 778  1 n ARG . 778  A 778  
A 779  1 n ARG . 779  A 779  
A 780  1 n GLY . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n ASN . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n ALA . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n PHE . 788  A 788  
A 789  1 n VAL . 789  A 789  
A 790  1 n ILE . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ARG . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n GLY . 794  A 794  
A 795  1 n ASP . 795  A 795  
A 796  1 n ARG . 796  A 796  
A 797  1 n ILE . 797  A 797  
A 798  1 n SER . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n SER . 800  A 800  
A 801  1 n ASN . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n ALA . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n ILE . 805  A 805  
A 806  1 n VAL . 806  A 806  
A 807  1 n GLU . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n ARG . 809  A 809  
A 810  1 n ALA . 810  A 810  
A 811  1 n PRO . 811  A 811  
A 812  1 n SER . 812  A 812  
A 813  1 n SER . 813  A 813  
A 814  1 n ILE . 814  A 814  
A 815  1 n ARG . 815  A 815  
A 816  1 n ARG . 816  A 816  
A 817  1 n GLU . 817  A 817  
A 818  1 n ASP . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n GLU . 820  A 820  
A 821  1 n ARG . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ARG . 824  A 824  
A 825  1 n VAL . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n GLY . 827  A 827  
A 828  1 n ASP . 828  A 828  
A 829  1 n LEU . 829  A 829  
A 830  1 n PRO . 830  A 830  
A 831  1 n GLN . 831  A 831  
A 832  1 n GLY . 832  A 832  
A 833  1 n MET . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n THR . 836  A 836  
A 837  1 n GLU . 837  A 837  
A 838  1 n MET . 838  A 838  
A 839  1 n GLN . 839  A 839  
A 840  1 n GLN . 840  A 840  
A 841  1 n ARG . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n ASN . 844  A 844  
A 845  1 n THR . 845  A 845  
A 846  1 n VAL . 846  A 846  
A 847  1 n GLN . 847  A 847  
A 848  1 n TYR . 848  A 848  
A 849  1 n TYR . 849  A 849  
A 850  1 n LEU . 850  A 850  
A 851  1 n VAL . 851  A 851  
A 852  1 n PRO . 852  A 852  
A 853  1 n ARG . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n VAL . 856  A 856  
A 857  1 n THR . 857  A 857  
A 858  1 n VAL . 858  A 858  
A 859  1 n ARG . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n LEU . 861  A 861  
A 862  1 n GLY . 862  A 862  
A 863  1 n GLU . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n GLU . 865  A 865  
A 866  1 n GLU . 866  A 866  
A 867  1 n ILE . 867  A 867  
A 868  1 n GLN . 868  A 868  
A 869  1 n GLN . 869  A 869  
A 870  1 n TYR . 870  A 870  
A 871  1 n ASN . 871  A 871  
A 872  1 n ARG . 872  A 872  
A 873  1 n ARG . 873  A 873  
A 874  1 n PHE . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n PHE . 876  A 876  
A 877  1 n ILE . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n ALA . 881  A 881  
A 882  1 n ILE . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n VAL . 885  A 885  
A 886  1 n PHE . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n VAL . 888  A 888  
A 889  1 n MET . 889  A 889  
A 890  1 n ALA . 890  A 890  
A 891  1 n SER . 891  A 891  
A 892  1 n GLN . 892  A 892  
A 893  1 n PHE . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n SER . 895  A 895  
A 896  1 n PHE . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n ASP . 898  A 898  
A 899  1 n PRO . 899  A 899  
A 900  1 n LEU . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n PHE . 903  A 903  
A 904  1 n PHE . 904  A 904  
A 905  1 n SER . 905  A 905  
A 906  1 n ILE . 906  A 906  
A 907  1 n PRO . 907  A 907  
A 908  1 n LEU . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n LEU . 910  A 910  
A 911  1 n ILE . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n VAL . 913  A 913  
A 914  1 n ILE . 914  A 914  
A 915  1 n TRP . 915  A 915  
A 916  1 n ILE . 916  A 916  
A 917  1 n TYR . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n SER . 920  A 920  
A 921  1 n ASN . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n PRO . 923  A 923  
A 924  1 n PHE . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n VAL . 926  A 926  
A 927  1 n PHE . 927  A 927  
A 928  1 n SER . 928  A 928  
A 929  1 n ALA . 929  A 929  
A 930  1 n VAL . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n ILE . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n LEU . 935  A 935  
A 936  1 n VAL . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n VAL . 939  A 939  
A 940  1 n VAL . 940  A 940  
A 941  1 n ASN . 941  A 941  
A 942  1 n ASN . 942  A 942  
A 943  1 n GLY . 943  A 943  
A 944  1 n ILE . 944  A 944  
A 945  1 n VAL . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n ASP . 948  A 948  
A 949  1 n TYR . 949  A 949  
A 950  1 n THR . 950  A 950  
A 951  1 n ASN . 951  A 951  
A 952  1 n THR . 952  A 952  
A 953  1 n LEU . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n ARG . 956  A 956  
A 957  1 n GLY . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n ARG . 961  A 961  
A 962  1 n ASP . 962  A 962  
A 963  1 n ALA . 963  A 963  
A 964  1 n CYS . 964  A 964  
A 965  1 n MET . 965  A 965  
A 966  1 n GLU . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n GLY . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n HIS . 970  A 970  
A 971  1 n ARG . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n ARG . 973  A 973  
A 974  1 n PRO . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n MET . 977  A 977  
A 978  1 n THR . 978  A 978  
A 979  1 n SER . 979  A 979  
A 980  1 n LEU . 980  A 980  
A 981  1 n THR . 981  A 981  
A 982  1 n THR . 982  A 982  
A 983  1 n ILE . 983  A 983  
A 984  1 n LEU . 984  A 984  
A 985  1 n GLY . 985  A 985  
A 986  1 n MET . 986  A 986  
A 987  1 n VAL . 987  A 987  
A 988  1 n PRO . 988  A 988  
A 989  1 n ILE . 989  A 989  
A 990  1 n ALA . 990  A 990  
A 991  1 n PHE . 991  A 991  
A 992  1 n PHE . 992  A 992  
A 993  1 n PRO . 993  A 993  
A 994  1 n GLY . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n ASP . 998  A 998  
A 999  1 n THR . 999  A 999  
A 1000 1 n ILE . 1000 A 1000 
A 1001 1 n GLN . 1001 A 1001 
A 1002 1 n PRO . 1002 A 1002 
A 1003 1 n ILE . 1003 A 1003 
A 1004 1 n GLY . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n THR . 1006 A 1006 
A 1007 1 n PHE . 1007 A 1007 
A 1008 1 n VAL . 1008 A 1008 
A 1009 1 n GLY . 1009 A 1009 
A 1010 1 n GLY . 1010 A 1010 
A 1011 1 n LEU . 1011 A 1011 
A 1012 1 n THR . 1012 A 1012 
A 1013 1 n VAL . 1013 A 1013 
A 1014 1 n SER . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n PHE . 1016 A 1016 
A 1017 1 n MET . 1017 A 1017 
A 1018 1 n THR . 1018 A 1018 
A 1019 1 n LEU . 1019 A 1019 
A 1020 1 n PHE . 1020 A 1020 
A 1021 1 n VAL . 1021 A 1021 
A 1022 1 n THR . 1022 A 1022 
A 1023 1 n PRO . 1023 A 1023 
A 1024 1 n VAL . 1024 A 1024 
A 1025 1 n LEU . 1025 A 1025 
A 1026 1 n TYR . 1026 A 1026 
A 1027 1 n SER . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n LEU . 1029 A 1029 
A 1030 1 n ASN . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n ARG . 1032 A 1032 
A 1033 1 n HIS . 1033 A 1033 
A 1034 1 n ASP . 1034 A 1034 
A 1035 1 n ARG . 1035 A 1035 
A 1036 1 n LYS . 1036 A 1036 
A 1037 1 n LEU . 1037 A 1037 
A 1038 1 n LYS . 1038 A 1038 
A 1039 1 n ARG . 1039 A 1039 
A 1040 1 n PRO . 1040 A 1040 
A 1041 1 n GLY . 1041 A 1041 
A 1042 1 n GLN . 1042 A 1042 
A 1043 1 n PRO . 1043 A 1043 
A 1044 1 n GLN . 1044 A 1044 
A 1045 1 n SER . 1045 A 1045 
A 1046 1 n GLU . 1046 A 1046 
A 1047 1 n LYS . 1047 A 1047 
A 1048 1 n GLU . 1048 A 1048 
A 1049 1 n GLU . 1049 A 1049 
A 1050 1 n LYS . 1050 A 1050 
A 1051 1 n HIS . 1051 A 1051 
A 1052 1 n GLU . 1052 A 1052 
A 1053 1 n THR . 1053 A 1053 
A 1054 1 n ALA . 1054 A 1054 
A 1055 1 n GLU . 1055 A 1055 
A 1056 1 n ALA . 1056 A 1056 
A 1057 1 n PRO . 1057 A 1057 
A 1058 1 n ALA . 1058 A 1058 
A 1059 1 n ALA . 1059 A 1059 
A 1060 1 n ASP . 1060 A 1060 
A 1061 1 n PRO . 1061 A 1061 
A 1062 1 n SER . 1062 A 1062 
A 1063 1 n ALA . 1063 A 1063 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . VAL A 1 1    ? 33.276  -26.482 15.009  1.00 65.09 1    A 1 
ATOM 2    C CA  . VAL A 1 1    ? 32.472  -27.718 14.916  1.00 68.40 1    A 1 
ATOM 3    C C   . VAL A 1 1    ? 32.136  -27.938 13.446  1.00 72.01 1    A 1 
ATOM 4    O O   . VAL A 1 1    ? 31.547  -27.062 12.834  1.00 65.77 1    A 1 
ATOM 5    C CB  . VAL A 1 1    ? 31.194  -27.615 15.773  1.00 61.62 1    A 1 
ATOM 6    C CG1 . VAL A 1 1    ? 30.341  -28.882 15.680  1.00 53.32 1    A 1 
ATOM 7    C CG2 . VAL A 1 1    ? 31.547  -27.390 17.254  1.00 53.01 1    A 1 
ATOM 8    N N   . ASN A 1 2    ? 32.524  -29.084 12.859  1.00 83.01 2    A 1 
ATOM 9    C CA  . ASN A 1 2    ? 32.120  -29.452 11.496  1.00 84.21 2    A 1 
ATOM 10   C C   . ASN A 1 2    ? 30.636  -29.855 11.509  1.00 87.07 2    A 1 
ATOM 11   O O   . ASN A 1 2    ? 30.306  -31.010 11.799  1.00 82.42 2    A 1 
ATOM 12   C CB  . ASN A 1 2    ? 33.036  -30.584 10.962  1.00 77.71 2    A 1 
ATOM 13   C CG  . ASN A 1 2    ? 34.229  -30.079 10.168  1.00 68.10 2    A 1 
ATOM 14   O OD1 . ASN A 1 2    ? 34.238  -28.984 9.652   1.00 58.81 2    A 1 
ATOM 15   N ND2 . ASN A 1 2    ? 35.255  -30.880 9.994   1.00 62.65 2    A 1 
ATOM 16   N N   . ILE A 1 3    ? 29.744  -28.892 11.237  1.00 86.25 3    A 1 
ATOM 17   C CA  . ILE A 1 3    ? 28.282  -29.044 11.315  1.00 87.61 3    A 1 
ATOM 18   C C   . ILE A 1 3    ? 27.789  -30.262 10.504  1.00 89.00 3    A 1 
ATOM 19   O O   . ILE A 1 3    ? 27.117  -31.113 11.095  1.00 86.28 3    A 1 
ATOM 20   C CB  . ILE A 1 3    ? 27.571  -27.719 10.934  1.00 85.69 3    A 1 
ATOM 21   C CG1 . ILE A 1 3    ? 28.004  -26.568 11.879  1.00 79.13 3    A 1 
ATOM 22   C CG2 . ILE A 1 3    ? 26.045  -27.899 10.967  1.00 76.38 3    A 1 
ATOM 23   C CD1 . ILE A 1 3    ? 27.498  -25.183 11.450  1.00 69.89 3    A 1 
ATOM 24   N N   . PRO A 1 4    ? 28.196  -30.475 9.232   1.00 88.67 4    A 1 
ATOM 25   C CA  . PRO A 1 4    ? 27.761  -31.642 8.454   1.00 87.88 4    A 1 
ATOM 26   C C   . PRO A 1 4    ? 28.185  -32.982 9.073   1.00 88.99 4    A 1 
ATOM 27   O O   . PRO A 1 4    ? 27.419  -33.944 9.101   1.00 86.63 4    A 1 
ATOM 28   C CB  . PRO A 1 4    ? 28.373  -31.462 7.060   1.00 86.44 4    A 1 
ATOM 29   C CG  . PRO A 1 4    ? 28.617  -29.961 6.955   1.00 82.23 4    A 1 
ATOM 30   C CD  . PRO A 1 4    ? 28.980  -29.584 8.391   1.00 86.03 4    A 1 
ATOM 31   N N   . LYS A 1 5    ? 29.401  -33.052 9.628   1.00 89.56 5    A 1 
ATOM 32   C CA  . LYS A 1 5    ? 29.911  -34.258 10.302  1.00 89.40 5    A 1 
ATOM 33   C C   . LYS A 1 5    ? 29.117  -34.576 11.569  1.00 90.07 5    A 1 
ATOM 34   O O   . LYS A 1 5    ? 28.879  -35.747 11.863  1.00 87.25 5    A 1 
ATOM 35   C CB  . LYS A 1 5    ? 31.407  -34.069 10.599  1.00 88.44 5    A 1 
ATOM 36   C CG  . LYS A 1 5    ? 32.090  -35.309 11.198  1.00 81.69 5    A 1 
ATOM 37   C CD  . LYS A 1 5    ? 33.589  -35.035 11.375  1.00 79.12 5    A 1 
ATOM 38   C CE  . LYS A 1 5    ? 34.338  -36.256 11.919  1.00 70.57 5    A 1 
ATOM 39   N NZ  . LYS A 1 5    ? 35.794  -35.970 12.035  1.00 62.11 5    A 1 
ATOM 40   N N   . TYR A 1 6    ? 28.723  -33.544 12.319  1.00 90.25 6    A 1 
ATOM 41   C CA  . TYR A 1 6    ? 27.871  -33.704 13.494  1.00 90.40 6    A 1 
ATOM 42   C C   . TYR A 1 6    ? 26.480  -34.217 13.103  1.00 90.96 6    A 1 
ATOM 43   O O   . TYR A 1 6    ? 26.020  -35.201 13.677  1.00 88.59 6    A 1 
ATOM 44   C CB  . TYR A 1 6    ? 27.798  -32.375 14.252  1.00 90.19 6    A 1 
ATOM 45   C CG  . TYR A 1 6    ? 26.974  -32.463 15.522  1.00 89.51 6    A 1 
ATOM 46   C CD1 . TYR A 1 6    ? 25.603  -32.135 15.500  1.00 83.09 6    A 1 
ATOM 47   C CD2 . TYR A 1 6    ? 27.577  -32.889 16.720  1.00 84.54 6    A 1 
ATOM 48   C CE1 . TYR A 1 6    ? 24.839  -32.229 16.677  1.00 82.56 6    A 1 
ATOM 49   C CE2 . TYR A 1 6    ? 26.815  -32.983 17.900  1.00 82.66 6    A 1 
ATOM 50   C CZ  . TYR A 1 6    ? 25.444  -32.649 17.880  1.00 85.35 6    A 1 
ATOM 51   O OH  . TYR A 1 6    ? 24.706  -32.734 19.019  1.00 83.48 6    A 1 
ATOM 52   N N   . SER A 1 7    ? 25.866  -33.616 12.082  1.00 91.01 7    A 1 
ATOM 53   C CA  . SER A 1 7    ? 24.529  -33.971 11.588  1.00 90.33 7    A 1 
ATOM 54   C C   . SER A 1 7    ? 24.448  -35.419 11.093  1.00 90.68 7    A 1 
ATOM 55   O O   . SER A 1 7    ? 23.512  -36.138 11.435  1.00 87.98 7    A 1 
ATOM 56   C CB  . SER A 1 7    ? 24.125  -33.014 10.463  1.00 89.21 7    A 1 
ATOM 57   O OG  . SER A 1 7    ? 24.142  -31.691 10.953  1.00 76.56 7    A 1 
ATOM 58   N N   . VAL A 1 8    ? 25.461  -35.893 10.367  1.00 91.07 8    A 1 
ATOM 59   C CA  . VAL A 1 8    ? 25.514  -37.285 9.879   1.00 90.76 8    A 1 
ATOM 60   C C   . VAL A 1 8    ? 25.763  -38.282 11.022  1.00 90.87 8    A 1 
ATOM 61   O O   . VAL A 1 8    ? 25.211  -39.378 11.016  1.00 88.37 8    A 1 
ATOM 62   C CB  . VAL A 1 8    ? 26.570  -37.423 8.769   1.00 89.96 8    A 1 
ATOM 63   C CG1 . VAL A 1 8    ? 26.743  -38.871 8.287   1.00 81.88 8    A 1 
ATOM 64   C CG2 . VAL A 1 8    ? 26.186  -36.595 7.539   1.00 83.16 8    A 1 
ATOM 65   N N   . ARG A 1 9    ? 26.569  -37.922 12.036  1.00 91.10 9    A 1 
ATOM 66   C CA  . ARG A 1 9    ? 26.863  -38.817 13.174  1.00 90.75 9    A 1 
ATOM 67   C C   . ARG A 1 9    ? 25.742  -38.893 14.213  1.00 91.04 9    A 1 
ATOM 68   O O   . ARG A 1 9    ? 25.656  -39.888 14.926  1.00 86.51 9    A 1 
ATOM 69   C CB  . ARG A 1 9    ? 28.172  -38.396 13.856  1.00 90.47 9    A 1 
ATOM 70   C CG  . ARG A 1 9    ? 29.407  -38.819 13.050  1.00 85.52 9    A 1 
ATOM 71   C CD  . ARG A 1 9    ? 30.669  -38.455 13.837  1.00 79.60 9    A 1 
ATOM 72   N NE  . ARG A 1 9    ? 31.886  -38.959 13.175  1.00 73.75 9    A 1 
ATOM 73   C CZ  . ARG A 1 9    ? 33.086  -39.062 13.724  1.00 65.35 9    A 1 
ATOM 74   N NH1 . ARG A 1 9    ? 33.334  -38.632 14.932  1.00 60.51 9    A 1 
ATOM 75   N NH2 . ARG A 1 9    ? 34.070  -39.616 13.065  1.00 59.78 9    A 1 
ATOM 76   N N   . ARG A 1 10   ? 24.923  -37.843 14.333  1.00 90.39 10   A 1 
ATOM 77   C CA  . ARG A 1 10   ? 23.809  -37.769 15.288  1.00 91.00 10   A 1 
ATOM 78   C C   . ARG A 1 10   ? 22.479  -37.419 14.600  1.00 92.51 10   A 1 
ATOM 79   O O   . ARG A 1 10   ? 21.858  -36.411 14.944  1.00 89.61 10   A 1 
ATOM 80   C CB  . ARG A 1 10   ? 24.157  -36.806 16.433  1.00 90.43 10   A 1 
ATOM 81   C CG  . ARG A 1 10   ? 25.335  -37.293 17.291  1.00 87.59 10   A 1 
ATOM 82   C CD  . ARG A 1 10   ? 25.428  -36.440 18.557  1.00 83.09 10   A 1 
ATOM 83   N NE  . ARG A 1 10   ? 26.512  -36.885 19.448  1.00 79.20 10   A 1 
ATOM 84   C CZ  . ARG A 1 10   ? 26.694  -36.504 20.702  1.00 71.77 10   A 1 
ATOM 85   N NH1 . ARG A 1 10   ? 25.896  -35.653 21.287  1.00 65.67 10   A 1 
ATOM 86   N NH2 . ARG A 1 10   ? 27.690  -36.972 21.406  1.00 64.53 10   A 1 
ATOM 87   N N   . PRO A 1 11   ? 22.013  -38.242 13.647  1.00 91.23 11   A 1 
ATOM 88   C CA  . PRO A 1 11   ? 20.827  -37.925 12.842  1.00 90.99 11   A 1 
ATOM 89   C C   . PRO A 1 11   ? 19.549  -37.838 13.683  1.00 92.12 11   A 1 
ATOM 90   O O   . PRO A 1 11   ? 18.710  -36.978 13.436  1.00 89.84 11   A 1 
ATOM 91   C CB  . PRO A 1 11   ? 20.748  -39.043 11.799  1.00 89.48 11   A 1 
ATOM 92   C CG  . PRO A 1 11   ? 21.428  -40.229 12.487  1.00 87.16 11   A 1 
ATOM 93   C CD  . PRO A 1 11   ? 22.534  -39.549 13.289  1.00 90.09 11   A 1 
ATOM 94   N N   . VAL A 1 12   ? 19.420  -38.664 14.730  1.00 92.41 12   A 1 
ATOM 95   C CA  . VAL A 1 12   ? 18.258  -38.648 15.634  1.00 92.86 12   A 1 
ATOM 96   C C   . VAL A 1 12   ? 18.135  -37.303 16.354  1.00 93.41 12   A 1 
ATOM 97   O O   . VAL A 1 12   ? 17.044  -36.752 16.429  1.00 92.10 12   A 1 
ATOM 98   C CB  . VAL A 1 12   ? 18.334  -39.797 16.656  1.00 92.19 12   A 1 
ATOM 99   C CG1 . VAL A 1 12   ? 17.115  -39.813 17.592  1.00 86.25 12   A 1 
ATOM 100  C CG2 . VAL A 1 12   ? 18.410  -41.161 15.960  1.00 86.04 12   A 1 
ATOM 101  N N   . THR A 1 13   ? 19.252  -36.733 16.823  1.00 93.13 13   A 1 
ATOM 102  C CA  . THR A 1 13   ? 19.250  -35.416 17.483  1.00 93.12 13   A 1 
ATOM 103  C C   . THR A 1 13   ? 18.752  -34.324 16.539  1.00 93.56 13   A 1 
ATOM 104  O O   . THR A 1 13   ? 17.932  -33.506 16.944  1.00 91.75 13   A 1 
ATOM 105  C CB  . THR A 1 13   ? 20.649  -35.046 17.995  1.00 92.14 13   A 1 
ATOM 106  O OG1 . THR A 1 13   ? 21.180  -36.096 18.780  1.00 80.96 13   A 1 
ATOM 107  C CG2 . THR A 1 13   ? 20.648  -33.795 18.877  1.00 78.73 13   A 1 
ATOM 108  N N   . ILE A 1 14   ? 19.212  -34.331 15.283  1.00 92.10 14   A 1 
ATOM 109  C CA  . ILE A 1 14   ? 18.764  -33.367 14.271  1.00 92.24 14   A 1 
ATOM 110  C C   . ILE A 1 14   ? 17.257  -33.520 14.032  1.00 93.05 14   A 1 
ATOM 111  O O   . ILE A 1 14   ? 16.523  -32.550 14.169  1.00 91.35 14   A 1 
ATOM 112  C CB  . ILE A 1 14   ? 19.591  -33.510 12.975  1.00 91.45 14   A 1 
ATOM 113  C CG1 . ILE A 1 14   ? 21.099  -33.236 13.205  1.00 86.23 14   A 1 
ATOM 114  C CG2 . ILE A 1 14   ? 19.059  -32.608 11.851  1.00 85.83 14   A 1 
ATOM 115  C CD1 . ILE A 1 14   ? 21.455  -31.838 13.746  1.00 76.58 14   A 1 
ATOM 116  N N   . VAL A 1 15   ? 16.779  -34.736 13.770  1.00 93.09 15   A 1 
ATOM 117  C CA  . VAL A 1 15   ? 15.349  -34.990 13.527  1.00 92.89 15   A 1 
ATOM 118  C C   . VAL A 1 15   ? 14.486  -34.546 14.712  1.00 94.00 15   A 1 
ATOM 119  O O   . VAL A 1 15   ? 13.465  -33.902 14.501  1.00 93.02 15   A 1 
ATOM 120  C CB  . VAL A 1 15   ? 15.106  -36.472 13.190  1.00 91.84 15   A 1 
ATOM 121  C CG1 . VAL A 1 15   ? 13.616  -36.827 13.093  1.00 85.58 15   A 1 
ATOM 122  C CG2 . VAL A 1 15   ? 15.737  -36.822 11.837  1.00 85.68 15   A 1 
ATOM 123  N N   . VAL A 1 16   ? 14.897  -34.832 15.954  1.00 93.97 16   A 1 
ATOM 124  C CA  . VAL A 1 16   ? 14.143  -34.432 17.156  1.00 94.18 16   A 1 
ATOM 125  C C   . VAL A 1 16   ? 14.114  -32.911 17.317  1.00 94.70 16   A 1 
ATOM 126  O O   . VAL A 1 16   ? 13.054  -32.360 17.582  1.00 93.97 16   A 1 
ATOM 127  C CB  . VAL A 1 16   ? 14.705  -35.122 18.413  1.00 93.93 16   A 1 
ATOM 128  C CG1 . VAL A 1 16   ? 14.100  -34.581 19.717  1.00 88.81 16   A 1 
ATOM 129  C CG2 . VAL A 1 16   ? 14.406  -36.628 18.376  1.00 88.54 16   A 1 
ATOM 130  N N   . VAL A 1 17   ? 15.241  -32.213 17.117  1.00 93.99 17   A 1 
ATOM 131  C CA  . VAL A 1 17   ? 15.288  -30.742 17.198  1.00 93.59 17   A 1 
ATOM 132  C C   . VAL A 1 17   ? 14.352  -30.111 16.170  1.00 94.37 17   A 1 
ATOM 133  O O   . VAL A 1 17   ? 13.566  -29.232 16.521  1.00 93.68 17   A 1 
ATOM 134  C CB  . VAL A 1 17   ? 16.732  -30.224 17.035  1.00 92.52 17   A 1 
ATOM 135  C CG1 . VAL A 1 17   ? 16.810  -28.702 16.828  1.00 86.49 17   A 1 
ATOM 136  C CG2 . VAL A 1 17   ? 17.559  -30.544 18.290  1.00 86.13 17   A 1 
ATOM 137  N N   . TYR A 1 18   ? 14.385  -30.574 14.921  1.00 94.04 18   A 1 
ATOM 138  C CA  . TYR A 1 18   ? 13.492  -30.061 13.883  1.00 93.86 18   A 1 
ATOM 139  C C   . TYR A 1 18   ? 12.032  -30.451 14.126  1.00 94.33 18   A 1 
ATOM 140  O O   . TYR A 1 18   ? 11.159  -29.623 13.922  1.00 92.53 18   A 1 
ATOM 141  C CB  . TYR A 1 18   ? 13.975  -30.495 12.497  1.00 93.09 18   A 1 
ATOM 142  C CG  . TYR A 1 18   ? 15.070  -29.600 11.952  1.00 93.33 18   A 1 
ATOM 143  C CD1 . TYR A 1 18   ? 14.735  -28.430 11.245  1.00 89.48 18   A 1 
ATOM 144  C CD2 . TYR A 1 18   ? 16.420  -29.915 12.169  1.00 89.68 18   A 1 
ATOM 145  C CE1 . TYR A 1 18   ? 15.747  -27.585 10.756  1.00 88.02 18   A 1 
ATOM 146  C CE2 . TYR A 1 18   ? 17.437  -29.072 11.686  1.00 88.66 18   A 1 
ATOM 147  C CZ  . TYR A 1 18   ? 17.102  -27.907 10.975  1.00 90.42 18   A 1 
ATOM 148  O OH  . TYR A 1 18   ? 18.087  -27.099 10.505  1.00 88.15 18   A 1 
ATOM 149  N N   . ALA A 1 19   ? 11.743  -31.657 14.628  1.00 94.45 19   A 1 
ATOM 150  C CA  . ALA A 1 19   ? 10.383  -32.053 14.985  1.00 93.93 19   A 1 
ATOM 151  C C   . ALA A 1 19   ? 9.802   -31.174 16.110  1.00 94.32 19   A 1 
ATOM 152  O O   . ALA A 1 19   ? 8.649   -30.757 16.022  1.00 92.90 19   A 1 
ATOM 153  C CB  . ALA A 1 19   ? 10.384  -33.536 15.371  1.00 93.72 19   A 1 
ATOM 154  N N   . LEU A 1 20   ? 10.601  -30.835 17.127  1.00 94.77 20   A 1 
ATOM 155  C CA  . LEU A 1 20   ? 10.197  -29.905 18.186  1.00 94.20 20   A 1 
ATOM 156  C C   . LEU A 1 20   ? 9.976   -28.489 17.642  1.00 94.22 20   A 1 
ATOM 157  O O   . LEU A 1 20   ? 8.945   -27.885 17.931  1.00 93.72 20   A 1 
ATOM 158  C CB  . LEU A 1 20   ? 11.255  -29.891 19.304  1.00 94.35 20   A 1 
ATOM 159  C CG  . LEU A 1 20   ? 11.303  -31.174 20.157  1.00 88.05 20   A 1 
ATOM 160  C CD1 . LEU A 1 20   ? 12.520  -31.119 21.084  1.00 81.08 20   A 1 
ATOM 161  C CD2 . LEU A 1 20   ? 10.052  -31.343 21.020  1.00 80.81 20   A 1 
ATOM 162  N N   . ALA A 1 21   ? 10.900  -27.982 16.819  1.00 94.29 21   A 1 
ATOM 163  C CA  . ALA A 1 21   ? 10.760  -26.672 16.189  1.00 93.42 21   A 1 
ATOM 164  C C   . ALA A 1 21   ? 9.511   -26.598 15.294  1.00 93.58 21   A 1 
ATOM 165  O O   . ALA A 1 21   ? 8.770   -25.623 15.353  1.00 91.96 21   A 1 
ATOM 166  C CB  . ALA A 1 21   ? 12.045  -26.368 15.413  1.00 92.83 21   A 1 
ATOM 167  N N   . MET A 1 22   ? 9.223   -27.646 14.539  1.00 94.33 22   A 1 
ATOM 168  C CA  . MET A 1 22   ? 8.014   -27.776 13.723  1.00 93.35 22   A 1 
ATOM 169  C C   . MET A 1 22   ? 6.739   -27.842 14.572  1.00 93.53 22   A 1 
ATOM 170  O O   . MET A 1 22   ? 5.726   -27.260 14.202  1.00 91.47 22   A 1 
ATOM 171  C CB  . MET A 1 22   ? 8.135   -29.036 12.854  1.00 92.14 22   A 1 
ATOM 172  C CG  . MET A 1 22   ? 9.156   -28.853 11.725  1.00 87.34 22   A 1 
ATOM 173  S SD  . MET A 1 22   ? 8.650   -27.743 10.395  1.00 82.99 22   A 1 
ATOM 174  C CE  . MET A 1 22   ? 7.330   -28.768 9.707   1.00 68.11 22   A 1 
ATOM 175  N N   . GLY A 1 23   ? 6.785   -28.510 15.729  1.00 94.34 23   A 1 
ATOM 176  C CA  . GLY A 1 23   ? 5.684   -28.516 16.692  1.00 93.33 23   A 1 
ATOM 177  C C   . GLY A 1 23   ? 5.378   -27.114 17.226  1.00 93.72 23   A 1 
ATOM 178  O O   . GLY A 1 23   ? 4.219   -26.709 17.262  1.00 92.29 23   A 1 
ATOM 179  N N   . ILE A 1 24   ? 6.411   -26.336 17.569  1.00 94.92 24   A 1 
ATOM 180  C CA  . ILE A 1 24   ? 6.266   -24.930 17.978  1.00 93.96 24   A 1 
ATOM 181  C C   . ILE A 1 24   ? 5.709   -24.102 16.815  1.00 93.52 24   A 1 
ATOM 182  O O   . ILE A 1 24   ? 4.713   -23.399 16.995  1.00 91.92 24   A 1 
ATOM 183  C CB  . ILE A 1 24   ? 7.607   -24.365 18.508  1.00 93.76 24   A 1 
ATOM 184  C CG1 . ILE A 1 24   ? 8.044   -25.120 19.789  1.00 90.77 24   A 1 
ATOM 185  C CG2 . ILE A 1 24   ? 7.481   -22.860 18.808  1.00 89.29 24   A 1 
ATOM 186  C CD1 . ILE A 1 24   ? 9.500   -24.854 20.197  1.00 80.96 24   A 1 
ATOM 187  N N   . ALA A 1 25   ? 6.283   -24.247 15.619  1.00 93.92 25   A 1 
ATOM 188  C CA  . ALA A 1 25   ? 5.830   -23.546 14.419  1.00 92.05 25   A 1 
ATOM 189  C C   . ALA A 1 25   ? 4.340   -23.785 14.144  1.00 91.74 25   A 1 
ATOM 190  O O   . ALA A 1 25   ? 3.596   -22.834 13.931  1.00 90.09 25   A 1 
ATOM 191  C CB  . ALA A 1 25   ? 6.700   -23.981 13.231  1.00 91.61 25   A 1 
ATOM 192  N N   . ALA A 1 26   ? 3.862   -25.028 14.253  1.00 93.76 26   A 1 
ATOM 193  C CA  . ALA A 1 26   ? 2.457   -25.377 14.056  1.00 92.13 26   A 1 
ATOM 194  C C   . ALA A 1 26   ? 1.506   -24.664 15.035  1.00 92.00 26   A 1 
ATOM 195  O O   . ALA A 1 26   ? 0.353   -24.418 14.694  1.00 89.11 26   A 1 
ATOM 196  C CB  . ALA A 1 26   ? 2.325   -26.900 14.158  1.00 91.32 26   A 1 
ATOM 197  N N   . THR A 1 27   ? 1.981   -24.303 16.237  1.00 93.62 27   A 1 
ATOM 198  C CA  . THR A 1 27   ? 1.178   -23.537 17.210  1.00 92.40 27   A 1 
ATOM 199  C C   . THR A 1 27   ? 1.228   -22.023 16.988  1.00 91.37 27   A 1 
ATOM 200  O O   . THR A 1 27   ? 0.301   -21.322 17.385  1.00 88.32 27   A 1 
ATOM 201  C CB  . THR A 1 27   ? 1.577   -23.847 18.660  1.00 92.34 27   A 1 
ATOM 202  O OG1 . THR A 1 27   ? 2.887   -23.440 18.978  1.00 83.86 27   A 1 
ATOM 203  C CG2 . THR A 1 27   ? 1.438   -25.325 19.003  1.00 80.91 27   A 1 
ATOM 204  N N   . MET A 1 28   ? 2.301   -21.502 16.375  1.00 90.68 28   A 1 
ATOM 205  C CA  . MET A 1 28   ? 2.504   -20.067 16.161  1.00 89.06 28   A 1 
ATOM 206  C C   . MET A 1 28   ? 1.946   -19.578 14.823  1.00 88.28 28   A 1 
ATOM 207  O O   . MET A 1 28   ? 1.389   -18.487 14.769  1.00 84.98 28   A 1 
ATOM 208  C CB  . MET A 1 28   ? 3.993   -19.721 16.264  1.00 88.44 28   A 1 
ATOM 209  C CG  . MET A 1 28   ? 4.539   -19.921 17.682  1.00 84.62 28   A 1 
ATOM 210  S SD  . MET A 1 28   ? 6.215   -19.271 17.928  1.00 80.14 28   A 1 
ATOM 211  C CE  . MET A 1 28   ? 5.829   -17.506 18.076  1.00 68.54 28   A 1 
ATOM 212  N N   . VAL A 1 29   ? 2.058   -20.377 13.767  1.00 89.54 29   A 1 
ATOM 213  C CA  . VAL A 1 29   ? 1.606   -20.013 12.412  1.00 87.97 29   A 1 
ATOM 214  C C   . VAL A 1 29   ? 0.124   -19.598 12.359  1.00 87.00 29   A 1 
ATOM 215  O O   . VAL A 1 29   ? -0.158  -18.588 11.725  1.00 84.17 29   A 1 
ATOM 216  C CB  . VAL A 1 29   ? 1.944   -21.128 11.402  1.00 87.54 29   A 1 
ATOM 217  C CG1 . VAL A 1 29   ? 1.283   -20.927 10.031  1.00 81.69 29   A 1 
ATOM 218  C CG2 . VAL A 1 29   ? 3.458   -21.191 11.164  1.00 82.52 29   A 1 
ATOM 219  N N   . PRO A 1 30   ? -0.824  -20.262 13.052  1.00 88.71 30   A 1 
ATOM 220  C CA  . PRO A 1 30   ? -2.226  -19.824 13.053  1.00 85.77 30   A 1 
ATOM 221  C C   . PRO A 1 30   ? -2.463  -18.446 13.685  1.00 84.40 30   A 1 
ATOM 222  O O   . PRO A 1 30   ? -3.525  -17.864 13.488  1.00 81.10 30   A 1 
ATOM 223  C CB  . PRO A 1 30   ? -2.998  -20.901 13.824  1.00 85.55 30   A 1 
ATOM 224  C CG  . PRO A 1 30   ? -2.125  -22.144 13.674  1.00 83.88 30   A 1 
ATOM 225  C CD  . PRO A 1 30   ? -0.719  -21.559 13.701  1.00 87.00 30   A 1 
ATOM 226  N N   . ARG A 1 31   ? -1.514  -17.919 14.468  1.00 85.25 31   A 1 
ATOM 227  C CA  . ARG A 1 31   ? -1.603  -16.605 15.118  1.00 83.43 31   A 1 
ATOM 228  C C   . ARG A 1 31   ? -0.993  -15.478 14.288  1.00 83.83 31   A 1 
ATOM 229  O O   . ARG A 1 31   ? -1.033  -14.338 14.726  1.00 81.58 31   A 1 
ATOM 230  C CB  . ARG A 1 31   ? -0.945  -16.646 16.506  1.00 82.50 31   A 1 
ATOM 231  C CG  . ARG A 1 31   ? -1.605  -17.662 17.443  1.00 77.82 31   A 1 
ATOM 232  C CD  . ARG A 1 31   ? -0.929  -17.579 18.813  1.00 74.23 31   A 1 
ATOM 233  N NE  . ARG A 1 31   ? -1.534  -18.529 19.763  1.00 68.15 31   A 1 
ATOM 234  C CZ  . ARG A 1 31   ? -1.256  -18.610 21.052  1.00 60.43 31   A 1 
ATOM 235  N NH1 . ARG A 1 31   ? -0.361  -17.844 21.616  1.00 57.14 31   A 1 
ATOM 236  N NH2 . ARG A 1 31   ? -1.885  -19.468 21.808  1.00 53.06 31   A 1 
ATOM 237  N N   . LEU A 1 32   ? -0.414  -15.792 13.138  1.00 84.00 32   A 1 
ATOM 238  C CA  . LEU A 1 32   ? 0.172   -14.795 12.253  1.00 85.04 32   A 1 
ATOM 239  C C   . LEU A 1 32   ? -0.930  -13.855 11.744  1.00 84.68 32   A 1 
ATOM 240  O O   . LEU A 1 32   ? -1.995  -14.324 11.320  1.00 81.44 32   A 1 
ATOM 241  C CB  . LEU A 1 32   ? 0.888   -15.515 11.097  1.00 84.80 32   A 1 
ATOM 242  C CG  . LEU A 1 32   ? 1.939   -14.642 10.396  1.00 82.93 32   A 1 
ATOM 243  C CD1 . LEU A 1 32   ? 3.287   -14.718 11.104  1.00 76.57 32   A 1 
ATOM 244  C CD2 . LEU A 1 32   ? 2.163   -15.127 8.969   1.00 77.19 32   A 1 
ATOM 245  N N   . ALA A 1 33   ? -0.677  -12.537 11.777  1.00 85.05 33   A 1 
ATOM 246  C CA  . ALA A 1 33   ? -1.573  -11.559 11.168  1.00 83.40 33   A 1 
ATOM 247  C C   . ALA A 1 33   ? -1.620  -11.781 9.650   1.00 84.46 33   A 1 
ATOM 248  O O   . ALA A 1 33   ? -0.587  -12.048 9.037   1.00 82.51 33   A 1 
ATOM 249  C CB  . ALA A 1 33   ? -1.124  -10.145 11.545  1.00 80.45 33   A 1 
ATOM 250  N N   . VAL A 1 34   ? -2.813  -11.727 9.054   1.00 84.40 34   A 1 
ATOM 251  C CA  . VAL A 1 34   ? -3.030  -11.943 7.619   1.00 83.95 34   A 1 
ATOM 252  C C   . VAL A 1 34   ? -3.710  -10.718 7.040   1.00 83.47 34   A 1 
ATOM 253  O O   . VAL A 1 34   ? -4.843  -10.421 7.413   1.00 80.26 34   A 1 
ATOM 254  C CB  . VAL A 1 34   ? -3.860  -13.209 7.336   1.00 83.16 34   A 1 
ATOM 255  C CG1 . VAL A 1 34   ? -4.036  -13.437 5.831   1.00 76.31 34   A 1 
ATOM 256  C CG2 . VAL A 1 34   ? -3.207  -14.475 7.904   1.00 77.44 34   A 1 
ATOM 257  N N   . ASP A 1 35   ? -3.036  -10.051 6.104   1.00 85.15 35   A 1 
ATOM 258  C CA  . ASP A 1 35   ? -3.520  -8.837  5.445   1.00 84.42 35   A 1 
ATOM 259  C C   . ASP A 1 35   ? -3.233  -8.864  3.938   1.00 84.90 35   A 1 
ATOM 260  O O   . ASP A 1 35   ? -2.438  -9.664  3.439   1.00 81.40 35   A 1 
ATOM 261  C CB  . ASP A 1 35   ? -2.897  -7.603  6.114   1.00 81.23 35   A 1 
ATOM 262  C CG  . ASP A 1 35   ? -3.431  -7.421  7.537   1.00 75.72 35   A 1 
ATOM 263  O OD1 . ASP A 1 35   ? -4.680  -7.409  7.671   1.00 69.63 35   A 1 
ATOM 264  O OD2 . ASP A 1 35   ? -2.594  -7.338  8.455   1.00 69.18 35   A 1 
ATOM 265  N N   . LEU A 1 36   ? -3.886  -7.974  3.188   1.00 82.18 36   A 1 
ATOM 266  C CA  . LEU A 1 36   ? -3.633  -7.863  1.750   1.00 82.19 36   A 1 
ATOM 267  C C   . LEU A 1 36   ? -2.274  -7.204  1.482   1.00 83.74 36   A 1 
ATOM 268  O O   . LEU A 1 36   ? -1.484  -7.698  0.679   1.00 81.14 36   A 1 
ATOM 269  C CB  . LEU A 1 36   ? -4.793  -7.093  1.095   1.00 79.36 36   A 1 
ATOM 270  C CG  . LEU A 1 36   ? -4.749  -7.107  -0.445  1.00 74.76 36   A 1 
ATOM 271  C CD1 . LEU A 1 36   ? -4.914  -8.523  -1.008  1.00 70.21 36   A 1 
ATOM 272  C CD2 . LEU A 1 36   ? -5.886  -6.253  -1.000  1.00 69.67 36   A 1 
ATOM 273  N N   . TYR A 1 37   ? -1.995  -6.113  2.196   1.00 83.93 37   A 1 
ATOM 274  C CA  . TYR A 1 37   ? -0.774  -5.320  2.099   1.00 82.95 37   A 1 
ATOM 275  C C   . TYR A 1 37   ? -0.111  -5.168  3.473   1.00 83.44 37   A 1 
ATOM 276  O O   . TYR A 1 37   ? -0.803  -5.276  4.486   1.00 80.26 37   A 1 
ATOM 277  C CB  . TYR A 1 37   ? -1.112  -3.958  1.485   1.00 81.20 37   A 1 
ATOM 278  C CG  . TYR A 1 37   ? -1.714  -4.044  0.093   1.00 79.77 37   A 1 
ATOM 279  C CD1 . TYR A 1 37   ? -0.983  -4.634  -0.957  1.00 76.21 37   A 1 
ATOM 280  C CD2 . TYR A 1 37   ? -3.016  -3.563  -0.145  1.00 75.40 37   A 1 
ATOM 281  C CE1 . TYR A 1 37   ? -1.546  -4.737  -2.243  1.00 72.31 37   A 1 
ATOM 282  C CE2 . TYR A 1 37   ? -3.581  -3.663  -1.433  1.00 72.54 37   A 1 
ATOM 283  C CZ  . TYR A 1 37   ? -2.846  -4.249  -2.484  1.00 72.25 37   A 1 
ATOM 284  O OH  . TYR A 1 37   ? -3.388  -4.342  -3.727  1.00 70.44 37   A 1 
ATOM 285  N N   . PRO A 1 38   ? 1.208   -4.905  3.528   1.00 84.84 38   A 1 
ATOM 286  C CA  . PRO A 1 38   ? 1.877   -4.579  4.781   1.00 83.76 38   A 1 
ATOM 287  C C   . PRO A 1 38   ? 1.260   -3.344  5.441   1.00 83.07 38   A 1 
ATOM 288  O O   . PRO A 1 38   ? 0.849   -2.406  4.751   1.00 79.00 38   A 1 
ATOM 289  C CB  . PRO A 1 38   ? 3.342   -4.312  4.425   1.00 81.72 38   A 1 
ATOM 290  C CG  . PRO A 1 38   ? 3.519   -4.995  3.075   1.00 80.61 38   A 1 
ATOM 291  C CD  . PRO A 1 38   ? 2.150   -4.877  2.430   1.00 83.82 38   A 1 
ATOM 292  N N   . SER A 1 39   ? 1.267   -3.313  6.769   1.00 81.86 39   A 1 
ATOM 293  C CA  . SER A 1 39   ? 0.880   -2.120  7.521   1.00 80.93 39   A 1 
ATOM 294  C C   . SER A 1 39   ? 1.882   -0.993  7.245   1.00 81.65 39   A 1 
ATOM 295  O O   . SER A 1 39   ? 3.050   -1.052  7.624   1.00 78.71 39   A 1 
ATOM 296  C CB  . SER A 1 39   ? 0.755   -2.438  9.020   1.00 77.49 39   A 1 
ATOM 297  O OG  . SER A 1 39   ? 1.935   -3.027  9.529   1.00 68.91 39   A 1 
ATOM 298  N N   . THR A 1 40   ? 1.426   0.056   6.548   1.00 83.12 40   A 1 
ATOM 299  C CA  . THR A 1 40   ? 2.245   1.237   6.270   1.00 82.47 40   A 1 
ATOM 300  C C   . THR A 1 40   ? 1.749   2.407   7.100   1.00 82.53 40   A 1 
ATOM 301  O O   . THR A 1 40   ? 0.676   2.960   6.856   1.00 79.05 40   A 1 
ATOM 302  C CB  . THR A 1 40   ? 2.318   1.589   4.777   1.00 80.86 40   A 1 
ATOM 303  O OG1 . THR A 1 40   ? 1.052   1.840   4.215   1.00 71.57 40   A 1 
ATOM 304  C CG2 . THR A 1 40   ? 2.975   0.483   3.964   1.00 71.96 40   A 1 
ATOM 305  N N   . ALA A 1 41   ? 2.552   2.810   8.082   1.00 83.15 41   A 1 
ATOM 306  C CA  . ALA A 1 41   ? 2.281   4.000   8.874   1.00 83.24 41   A 1 
ATOM 307  C C   . ALA A 1 41   ? 2.852   5.227   8.155   1.00 85.23 41   A 1 
ATOM 308  O O   . ALA A 1 41   ? 4.061   5.472   8.178   1.00 82.46 41   A 1 
ATOM 309  C CB  . ALA A 1 41   ? 2.850   3.798   10.283  1.00 79.82 41   A 1 
ATOM 310  N N   . ARG A 1 42   ? 1.983   6.010   7.512   1.00 87.57 42   A 1 
ATOM 311  C CA  . ARG A 1 42   ? 2.409   7.280   6.913   1.00 87.97 42   A 1 
ATOM 312  C C   . ARG A 1 42   ? 2.690   8.303   8.013   1.00 89.78 42   A 1 
ATOM 313  O O   . ARG A 1 42   ? 1.883   8.408   8.941   1.00 88.09 42   A 1 
ATOM 314  C CB  . ARG A 1 42   ? 1.362   7.809   5.930   1.00 85.69 42   A 1 
ATOM 315  C CG  . ARG A 1 42   ? 1.223   6.890   4.713   1.00 78.99 42   A 1 
ATOM 316  C CD  . ARG A 1 42   ? 0.257   7.512   3.707   1.00 77.00 42   A 1 
ATOM 317  N NE  . ARG A 1 42   ? 0.059   6.630   2.549   1.00 69.62 42   A 1 
ATOM 318  C CZ  . ARG A 1 42   ? -0.587  6.948   1.448   1.00 62.93 42   A 1 
ATOM 319  N NH1 . ARG A 1 42   ? -1.125  8.121   1.283   1.00 59.87 42   A 1 
ATOM 320  N NH2 . ARG A 1 42   ? -0.710  6.082   0.484   1.00 55.82 42   A 1 
ATOM 321  N N   . PRO A 1 43   ? 3.774   9.085   7.920   1.00 90.05 43   A 1 
ATOM 322  C CA  . PRO A 1 43   ? 4.063   10.135  8.888   1.00 90.86 43   A 1 
ATOM 323  C C   . PRO A 1 43   ? 3.194   11.373  8.616   1.00 92.46 43   A 1 
ATOM 324  O O   . PRO A 1 43   ? 3.688   12.451  8.310   1.00 91.14 43   A 1 
ATOM 325  C CB  . PRO A 1 43   ? 5.570   10.361  8.768   1.00 89.11 43   A 1 
ATOM 326  C CG  . PRO A 1 43   ? 5.814   10.127  7.284   1.00 87.29 43   A 1 
ATOM 327  C CD  . PRO A 1 43   ? 4.843   9.004   6.946   1.00 88.84 43   A 1 
ATOM 328  N N   . VAL A 1 44   ? 1.876   11.193  8.705   1.00 91.69 44   A 1 
ATOM 329  C CA  . VAL A 1 44   ? 0.874   12.235  8.480   1.00 91.83 44   A 1 
ATOM 330  C C   . VAL A 1 44   ? -0.041  12.313  9.691   1.00 92.23 44   A 1 
ATOM 331  O O   . VAL A 1 44   ? -0.592  11.305  10.137  1.00 90.91 44   A 1 
ATOM 332  C CB  . VAL A 1 44   ? 0.064   12.000  7.188   1.00 90.19 44   A 1 
ATOM 333  C CG1 . VAL A 1 44   ? -0.886  13.177  6.914   1.00 82.32 44   A 1 
ATOM 334  C CG2 . VAL A 1 44   ? 0.977   11.852  5.966   1.00 83.57 44   A 1 
ATOM 335  N N   . ILE A 1 45   ? -0.223  13.521  10.203  1.00 92.64 45   A 1 
ATOM 336  C CA  . ILE A 1 45   ? -1.198  13.822  11.249  1.00 93.05 45   A 1 
ATOM 337  C C   . ILE A 1 45   ? -2.232  14.769  10.659  1.00 93.53 45   A 1 
ATOM 338  O O   . ILE A 1 45   ? -1.890  15.828  10.148  1.00 92.41 45   A 1 
ATOM 339  C CB  . ILE A 1 45   ? -0.516  14.388  12.512  1.00 92.58 45   A 1 
ATOM 340  C CG1 . ILE A 1 45   ? 0.445   13.344  13.121  1.00 89.48 45   A 1 
ATOM 341  C CG2 . ILE A 1 45   ? -1.573  14.815  13.547  1.00 89.39 45   A 1 
ATOM 342  C CD1 . ILE A 1 45   ? 1.358   13.907  14.208  1.00 82.38 45   A 1 
ATOM 343  N N   . SER A 1 46   ? -3.503  14.402  10.737  1.00 92.99 46   A 1 
ATOM 344  C CA  . SER A 1 46   ? -4.617  15.248  10.316  1.00 92.18 46   A 1 
ATOM 345  C C   . SER A 1 46   ? -5.258  15.902  11.533  1.00 92.87 46   A 1 
ATOM 346  O O   . SER A 1 46   ? -5.638  15.217  12.479  1.00 91.24 46   A 1 
ATOM 347  C CB  . SER A 1 46   ? -5.632  14.435  9.511   1.00 89.74 46   A 1 
ATOM 348  O OG  . SER A 1 46   ? -6.643  15.280  9.004   1.00 74.83 46   A 1 
ATOM 349  N N   . VAL A 1 47   ? -5.391  17.225  11.515  1.00 93.28 47   A 1 
ATOM 350  C CA  . VAL A 1 47   ? -6.129  17.989  12.524  1.00 93.58 47   A 1 
ATOM 351  C C   . VAL A 1 47   ? -7.485  18.346  11.945  1.00 93.55 47   A 1 
ATOM 352  O O   . VAL A 1 47   ? -7.578  19.115  10.995  1.00 91.94 47   A 1 
ATOM 353  C CB  . VAL A 1 47   ? -5.354  19.235  12.986  1.00 93.48 47   A 1 
ATOM 354  C CG1 . VAL A 1 47   ? -6.118  19.970  14.094  1.00 88.96 47   A 1 
ATOM 355  C CG2 . VAL A 1 47   ? -3.976  18.855  13.538  1.00 89.23 47   A 1 
ATOM 356  N N   . PHE A 1 48   ? -8.528  17.777  12.518  1.00 94.40 48   A 1 
ATOM 357  C CA  . PHE A 1 48   ? -9.909  18.007  12.115  1.00 93.59 48   A 1 
ATOM 358  C C   . PHE A 1 48   ? -10.613 18.932  13.109  1.00 93.94 48   A 1 
ATOM 359  O O   . PHE A 1 48   ? -10.522 18.740  14.323  1.00 92.84 48   A 1 
ATOM 360  C CB  . PHE A 1 48   ? -10.633 16.662  11.975  1.00 91.83 48   A 1 
ATOM 361  C CG  . PHE A 1 48   ? -12.067 16.815  11.513  1.00 86.96 48   A 1 
ATOM 362  C CD1 . PHE A 1 48   ? -13.118 16.859  12.451  1.00 80.18 48   A 1 
ATOM 363  C CD2 . PHE A 1 48   ? -12.352 16.953  10.142  1.00 80.84 48   A 1 
ATOM 364  C CE1 . PHE A 1 48   ? -14.444 17.028  12.016  1.00 76.31 48   A 1 
ATOM 365  C CE2 . PHE A 1 48   ? -13.681 17.121  9.708   1.00 76.86 48   A 1 
ATOM 366  C CZ  . PHE A 1 48   ? -14.726 17.155  10.647  1.00 77.50 48   A 1 
ATOM 367  N N   . THR A 1 49   ? -11.345 19.916  12.595  1.00 93.50 49   A 1 
ATOM 368  C CA  . THR A 1 49   ? -12.146 20.836  13.406  1.00 93.30 49   A 1 
ATOM 369  C C   . THR A 1 49   ? -13.495 21.059  12.740  1.00 92.78 49   A 1 
ATOM 370  O O   . THR A 1 49   ? -13.553 21.467  11.580  1.00 90.67 49   A 1 
ATOM 371  C CB  . THR A 1 49   ? -11.430 22.178  13.601  1.00 93.12 49   A 1 
ATOM 372  O OG1 . THR A 1 49   ? -10.113 21.966  14.040  1.00 81.28 49   A 1 
ATOM 373  C CG2 . THR A 1 49   ? -12.119 23.052  14.645  1.00 82.80 49   A 1 
ATOM 374  N N   . SER A 1 50   ? -14.574 20.806  13.464  1.00 92.87 50   A 1 
ATOM 375  C CA  . SER A 1 50   ? -15.927 21.126  13.007  1.00 91.78 50   A 1 
ATOM 376  C C   . SER A 1 50   ? -16.276 22.579  13.322  1.00 91.97 50   A 1 
ATOM 377  O O   . SER A 1 50   ? -15.921 23.080  14.384  1.00 89.97 50   A 1 
ATOM 378  C CB  . SER A 1 50   ? -16.945 20.169  13.643  1.00 89.41 50   A 1 
ATOM 379  O OG  . SER A 1 50   ? -16.869 20.215  15.051  1.00 82.58 50   A 1 
ATOM 380  N N   . PHE A 1 51   ? -17.002 23.255  12.422  1.00 88.77 51   A 1 
ATOM 381  C CA  . PHE A 1 51   ? -17.546 24.589  12.672  1.00 88.25 51   A 1 
ATOM 382  C C   . PHE A 1 51   ? -18.948 24.695  12.070  1.00 86.89 51   A 1 
ATOM 383  O O   . PHE A 1 51   ? -19.134 25.100  10.925  1.00 82.95 51   A 1 
ATOM 384  C CB  . PHE A 1 51   ? -16.575 25.660  12.157  1.00 88.10 51   A 1 
ATOM 385  C CG  . PHE A 1 51   ? -16.941 27.105  12.499  1.00 88.48 51   A 1 
ATOM 386  C CD1 . PHE A 1 51   ? -16.425 28.149  11.711  1.00 84.90 51   A 1 
ATOM 387  C CD2 . PHE A 1 51   ? -17.745 27.427  13.606  1.00 85.87 51   A 1 
ATOM 388  C CE1 . PHE A 1 51   ? -16.715 29.485  12.024  1.00 85.42 51   A 1 
ATOM 389  C CE2 . PHE A 1 51   ? -18.048 28.765  13.912  1.00 85.51 51   A 1 
ATOM 390  C CZ  . PHE A 1 51   ? -17.533 29.795  13.119  1.00 86.42 51   A 1 
ATOM 391  N N   . THR A 1 52   ? -19.938 24.283  12.853  1.00 86.44 52   A 1 
ATOM 392  C CA  . THR A 1 52   ? -21.312 24.063  12.401  1.00 83.92 52   A 1 
ATOM 393  C C   . THR A 1 52   ? -21.934 25.314  11.778  1.00 83.35 52   A 1 
ATOM 394  O O   . THR A 1 52   ? -21.947 26.395  12.375  1.00 79.55 52   A 1 
ATOM 395  C CB  . THR A 1 52   ? -22.190 23.547  13.554  1.00 80.91 52   A 1 
ATOM 396  O OG1 . THR A 1 52   ? -21.526 22.493  14.215  1.00 72.80 52   A 1 
ATOM 397  C CG2 . THR A 1 52   ? -23.527 22.990  13.075  1.00 71.83 52   A 1 
ATOM 398  N N   . GLY A 1 53   ? -22.481 25.173  10.579  1.00 81.74 53   A 1 
ATOM 399  C CA  . GLY A 1 53   ? -23.153 26.244  9.841   1.00 81.02 53   A 1 
ATOM 400  C C   . GLY A 1 53   ? -22.231 27.230  9.116   1.00 82.65 53   A 1 
ATOM 401  O O   . GLY A 1 53   ? -22.744 28.119  8.431   1.00 80.14 53   A 1 
ATOM 402  N N   . ALA A 1 54   ? -20.910 27.090  9.246   1.00 83.75 54   A 1 
ATOM 403  C CA  . ALA A 1 54   ? -19.933 27.961  8.601   1.00 84.82 54   A 1 
ATOM 404  C C   . ALA A 1 54   ? -19.646 27.541  7.146   1.00 84.89 54   A 1 
ATOM 405  O O   . ALA A 1 54   ? -19.469 26.361  6.834   1.00 83.44 54   A 1 
ATOM 406  C CB  . ALA A 1 54   ? -18.664 27.999  9.449   1.00 85.19 54   A 1 
ATOM 407  N N   . GLY A 1 55   ? -19.581 28.523  6.247   1.00 84.30 55   A 1 
ATOM 408  C CA  . GLY A 1 55   ? -19.151 28.324  4.864   1.00 84.90 55   A 1 
ATOM 409  C C   . GLY A 1 55   ? -17.626 28.190  4.735   1.00 87.41 55   A 1 
ATOM 410  O O   . GLY A 1 55   ? -16.900 28.595  5.646   1.00 86.96 55   A 1 
ATOM 411  N N   . PRO A 1 56   ? -17.107 27.694  3.587   1.00 85.76 56   A 1 
ATOM 412  C CA  . PRO A 1 56   ? -15.674 27.453  3.392   1.00 86.54 56   A 1 
ATOM 413  C C   . PRO A 1 56   ? -14.781 28.669  3.661   1.00 88.62 56   A 1 
ATOM 414  O O   . PRO A 1 56   ? -13.732 28.527  4.282   1.00 88.31 56   A 1 
ATOM 415  C CB  . PRO A 1 56   ? -15.542 26.976  1.943   1.00 84.57 56   A 1 
ATOM 416  C CG  . PRO A 1 56   ? -16.890 26.316  1.672   1.00 82.26 56   A 1 
ATOM 417  C CD  . PRO A 1 56   ? -17.868 27.174  2.461   1.00 83.78 56   A 1 
ATOM 418  N N   . ALA A 1 57   ? -15.198 29.869  3.259   1.00 87.16 57   A 1 
ATOM 419  C CA  . ALA A 1 57   ? -14.444 31.104  3.496   1.00 87.13 57   A 1 
ATOM 420  C C   . ALA A 1 57   ? -14.428 31.530  4.980   1.00 88.72 57   A 1 
ATOM 421  O O   . ALA A 1 57   ? -13.430 32.063  5.461   1.00 87.90 57   A 1 
ATOM 422  C CB  . ALA A 1 57   ? -15.044 32.204  2.611   1.00 85.22 57   A 1 
ATOM 423  N N   . ASP A 1 58   ? -15.512 31.279  5.710   1.00 88.94 58   A 1 
ATOM 424  C CA  . ASP A 1 58   ? -15.610 31.521  7.160   1.00 89.32 58   A 1 
ATOM 425  C C   . ASP A 1 58   ? -14.714 30.530  7.925   1.00 90.98 58   A 1 
ATOM 426  O O   . ASP A 1 58   ? -13.920 30.924  8.778   1.00 90.30 58   A 1 
ATOM 427  C CB  . ASP A 1 58   ? -17.094 31.419  7.568   1.00 87.12 58   A 1 
ATOM 428  C CG  . ASP A 1 58   ? -17.419 31.758  9.033   1.00 82.99 58   A 1 
ATOM 429  O OD1 . ASP A 1 58   ? -16.570 32.327  9.740   1.00 77.30 58   A 1 
ATOM 430  O OD2 . ASP A 1 58   ? -18.570 31.484  9.458   1.00 77.53 58   A 1 
ATOM 431  N N   . VAL A 1 59   ? -14.767 29.249  7.543   1.00 90.18 59   A 1 
ATOM 432  C CA  . VAL A 1 59   ? -13.891 28.199  8.082   1.00 91.37 59   A 1 
ATOM 433  C C   . VAL A 1 59   ? -12.418 28.521  7.813   1.00 92.47 59   A 1 
ATOM 434  O O   . VAL A 1 59   ? -11.604 28.415  8.730   1.00 92.11 59   A 1 
ATOM 435  C CB  . VAL A 1 59   ? -14.265 26.819  7.502   1.00 90.84 59   A 1 
ATOM 436  C CG1 . VAL A 1 59   ? -13.314 25.714  7.970   1.00 86.99 59   A 1 
ATOM 437  C CG2 . VAL A 1 59   ? -15.678 26.395  7.921   1.00 86.86 59   A 1 
ATOM 438  N N   . GLU A 1 60   ? -12.067 28.940  6.595   1.00 91.06 60   A 1 
ATOM 439  C CA  . GLU A 1 60   ? -10.692 29.307  6.224   1.00 90.76 60   A 1 
ATOM 440  C C   . GLU A 1 60   ? -10.152 30.411  7.141   1.00 90.93 60   A 1 
ATOM 441  O O   . GLU A 1 60   ? -9.145  30.208  7.818   1.00 90.16 60   A 1 
ATOM 442  C CB  . GLU A 1 60   ? -10.643 29.749  4.749   1.00 89.43 60   A 1 
ATOM 443  C CG  . GLU A 1 60   ? -9.209  30.019  4.246   1.00 86.25 60   A 1 
ATOM 444  C CD  . GLU A 1 60   ? -9.164  30.728  2.877   1.00 85.52 60   A 1 
ATOM 445  O OE1 . GLU A 1 60   ? -8.139  30.635  2.163   1.00 75.37 60   A 1 
ATOM 446  O OE2 . GLU A 1 60   ? -10.125 31.444  2.511   1.00 77.26 60   A 1 
ATOM 447  N N   . GLN A 1 61   ? -10.838 31.551  7.220   1.00 92.16 61   A 1 
ATOM 448  C CA  . GLN A 1 61   ? -10.334 32.731  7.929   1.00 91.81 61   A 1 
ATOM 449  C C   . GLN A 1 61   ? -10.349 32.580  9.453   1.00 92.70 61   A 1 
ATOM 450  O O   . GLN A 1 61   ? -9.439  33.053  10.133  1.00 90.94 61   A 1 
ATOM 451  C CB  . GLN A 1 61   ? -11.155 33.962  7.531   1.00 89.91 61   A 1 
ATOM 452  C CG  . GLN A 1 61   ? -10.877 34.375  6.083   1.00 78.88 61   A 1 
ATOM 453  C CD  . GLN A 1 61   ? -11.610 35.647  5.669   1.00 75.50 61   A 1 
ATOM 454  O OE1 . GLN A 1 61   ? -12.370 36.270  6.395   1.00 66.73 61   A 1 
ATOM 455  N NE2 . GLN A 1 61   ? -11.388 36.110  4.457   1.00 63.63 61   A 1 
ATOM 456  N N   . ASN A 1 62   ? -11.384 31.941  9.998   1.00 91.93 62   A 1 
ATOM 457  C CA  . ASN A 1 62   ? -11.615 31.929  11.440  1.00 92.20 62   A 1 
ATOM 458  C C   . ASN A 1 62   ? -11.116 30.661  12.138  1.00 93.66 62   A 1 
ATOM 459  O O   . ASN A 1 62   ? -10.899 30.693  13.350  1.00 92.00 62   A 1 
ATOM 460  C CB  . ASN A 1 62   ? -13.107 32.185  11.693  1.00 90.86 62   A 1 
ATOM 461  C CG  . ASN A 1 62   ? -13.520 33.588  11.279  1.00 88.60 62   A 1 
ATOM 462  O OD1 . ASN A 1 62   ? -12.927 34.572  11.694  1.00 80.51 62   A 1 
ATOM 463  N ND2 . ASN A 1 62   ? -14.541 33.736  10.479  1.00 80.00 62   A 1 
ATOM 464  N N   . VAL A 1 63   ? -10.907 29.568  11.413  1.00 93.30 63   A 1 
ATOM 465  C CA  . VAL A 1 63   ? -10.473 28.285  11.982  1.00 94.07 63   A 1 
ATOM 466  C C   . VAL A 1 63   ? -9.160  27.826  11.357  1.00 94.76 63   A 1 
ATOM 467  O O   . VAL A 1 63   ? -8.181  27.625  12.078  1.00 93.56 63   A 1 
ATOM 468  C CB  . VAL A 1 63   ? -11.580 27.211  11.861  1.00 93.36 63   A 1 
ATOM 469  C CG1 . VAL A 1 63   ? -11.145 25.876  12.470  1.00 87.93 63   A 1 
ATOM 470  C CG2 . VAL A 1 63   ? -12.867 27.654  12.568  1.00 88.83 63   A 1 
ATOM 471  N N   . THR A 1 64   ? -9.103  27.681  10.026  1.00 94.20 64   A 1 
ATOM 472  C CA  . THR A 1 64   ? -7.958  27.083  9.333   1.00 94.06 64   A 1 
ATOM 473  C C   . THR A 1 64   ? -6.715  27.967  9.434   1.00 94.27 64   A 1 
ATOM 474  O O   . THR A 1 64   ? -5.683  27.492  9.904   1.00 93.18 64   A 1 
ATOM 475  C CB  . THR A 1 64   ? -8.302  26.763  7.869   1.00 93.09 64   A 1 
ATOM 476  O OG1 . THR A 1 64   ? -9.497  26.021  7.809   1.00 84.40 64   A 1 
ATOM 477  C CG2 . THR A 1 64   ? -7.226  25.922  7.200   1.00 84.42 64   A 1 
ATOM 478  N N   . ASP A 1 65   ? -6.800  29.256  9.099   1.00 93.46 65   A 1 
ATOM 479  C CA  . ASP A 1 65   ? -5.659  30.184  9.124   1.00 92.89 65   A 1 
ATOM 480  C C   . ASP A 1 65   ? -5.003  30.311  10.514  1.00 93.53 65   A 1 
ATOM 481  O O   . ASP A 1 65   ? -3.769  30.222  10.618  1.00 92.38 65   A 1 
ATOM 482  C CB  . ASP A 1 65   ? -6.083  31.582  8.625   1.00 91.02 65   A 1 
ATOM 483  C CG  . ASP A 1 65   ? -6.244  31.696  7.112   1.00 83.94 65   A 1 
ATOM 484  O OD1 . ASP A 1 65   ? -6.375  30.664  6.431   1.00 76.47 65   A 1 
ATOM 485  O OD2 . ASP A 1 65   ? -6.125  32.835  6.602   1.00 76.18 65   A 1 
ATOM 486  N N   . PRO A 1 66   ? -5.765  30.483  11.609  1.00 93.94 66   A 1 
ATOM 487  C CA  . PRO A 1 66   ? -5.197  30.493  12.959  1.00 94.05 66   A 1 
ATOM 488  C C   . PRO A 1 66   ? -4.526  29.169  13.338  1.00 94.92 66   A 1 
ATOM 489  O O   . PRO A 1 66   ? -3.440  29.184  13.931  1.00 93.79 66   A 1 
ATOM 490  C CB  . PRO A 1 66   ? -6.369  30.811  13.896  1.00 93.13 66   A 1 
ATOM 491  C CG  . PRO A 1 66   ? -7.342  31.584  13.012  1.00 90.81 66   A 1 
ATOM 492  C CD  . PRO A 1 66   ? -7.171  30.888  11.667  1.00 93.60 66   A 1 
ATOM 493  N N   . LEU A 1 67   ? -5.137  28.033  12.982  1.00 94.17 67   A 1 
ATOM 494  C CA  . LEU A 1 67   ? -4.579  26.707  13.241  1.00 94.08 67   A 1 
ATOM 495  C C   . LEU A 1 67   ? -3.307  26.469  12.423  1.00 94.52 67   A 1 
ATOM 496  O O   . LEU A 1 67   ? -2.297  26.088  13.010  1.00 93.74 67   A 1 
ATOM 497  C CB  . LEU A 1 67   ? -5.627  25.617  12.963  1.00 93.73 67   A 1 
ATOM 498  C CG  . LEU A 1 67   ? -6.719  25.492  14.037  1.00 91.73 67   A 1 
ATOM 499  C CD1 . LEU A 1 67   ? -7.809  24.537  13.546  1.00 88.23 67   A 1 
ATOM 500  C CD2 . LEU A 1 67   ? -6.170  24.924  15.351  1.00 88.15 67   A 1 
ATOM 501  N N   . GLU A 1 68   ? -3.294  26.758  11.124  1.00 93.96 68   A 1 
ATOM 502  C CA  . GLU A 1 68   ? -2.096  26.647  10.272  1.00 93.38 68   A 1 
ATOM 503  C C   . GLU A 1 68   ? -0.933  27.467  10.836  1.00 93.29 68   A 1 
ATOM 504  O O   . GLU A 1 68   ? 0.206   27.002  10.919  1.00 91.97 68   A 1 
ATOM 505  C CB  . GLU A 1 68   ? -2.384  27.187  8.866   1.00 92.12 68   A 1 
ATOM 506  C CG  . GLU A 1 68   ? -3.170  26.258  7.940   1.00 87.99 68   A 1 
ATOM 507  C CD  . GLU A 1 68   ? -3.262  26.839  6.516   1.00 89.05 68   A 1 
ATOM 508  O OE1 . GLU A 1 68   ? -3.801  26.152  5.632   1.00 79.66 68   A 1 
ATOM 509  O OE2 . GLU A 1 68   ? -2.759  27.970  6.279   1.00 82.60 68   A 1 
ATOM 510  N N   . LYS A 1 69   ? -1.208  28.696  11.276  1.00 94.03 69   A 1 
ATOM 511  C CA  . LYS A 1 69   ? -0.197  29.573  11.863  1.00 93.48 69   A 1 
ATOM 512  C C   . LYS A 1 69   ? 0.419   28.971  13.123  1.00 93.70 69   A 1 
ATOM 513  O O   . LYS A 1 69   ? 1.634   29.058  13.296  1.00 92.41 69   A 1 
ATOM 514  C CB  . LYS A 1 69   ? -0.817  30.947  12.124  1.00 92.65 69   A 1 
ATOM 515  C CG  . LYS A 1 69   ? 0.240   31.969  12.554  1.00 82.47 69   A 1 
ATOM 516  C CD  . LYS A 1 69   ? -0.404  33.350  12.671  1.00 80.22 69   A 1 
ATOM 517  C CE  . LYS A 1 69   ? 0.640   34.387  13.081  1.00 70.33 69   A 1 
ATOM 518  N NZ  . LYS A 1 69   ? 0.026   35.734  13.187  1.00 61.75 69   A 1 
ATOM 519  N N   . ALA A 1 70   ? -0.380  28.368  13.976  1.00 93.80 70   A 1 
ATOM 520  C CA  . ALA A 1 70   ? 0.100   27.722  15.192  1.00 93.53 70   A 1 
ATOM 521  C C   . ALA A 1 70   ? 0.839   26.405  14.897  1.00 93.99 70   A 1 
ATOM 522  O O   . ALA A 1 70   ? 1.951   26.202  15.386  1.00 92.59 70   A 1 
ATOM 523  C CB  . ALA A 1 70   ? -1.098  27.511  16.116  1.00 93.19 70   A 1 
ATOM 524  N N   . LEU A 1 71   ? 0.267   25.549  14.050  1.00 93.65 71   A 1 
ATOM 525  C CA  . LEU A 1 71   ? 0.793   24.225  13.712  1.00 93.35 71   A 1 
ATOM 526  C C   . LEU A 1 71   ? 2.102   24.299  12.916  1.00 93.45 71   A 1 
ATOM 527  O O   . LEU A 1 71   ? 2.965   23.446  13.092  1.00 92.08 71   A 1 
ATOM 528  C CB  . LEU A 1 71   ? -0.285  23.441  12.947  1.00 93.19 71   A 1 
ATOM 529  C CG  . LEU A 1 71   ? -1.526  23.070  13.784  1.00 92.87 71   A 1 
ATOM 530  C CD1 . LEU A 1 71   ? -2.614  22.501  12.876  1.00 89.35 71   A 1 
ATOM 531  C CD2 . LEU A 1 71   ? -1.218  22.031  14.866  1.00 89.78 71   A 1 
ATOM 532  N N   . SER A 1 72   ? 2.322   25.363  12.136  1.00 94.01 72   A 1 
ATOM 533  C CA  . SER A 1 72   ? 3.602   25.579  11.435  1.00 92.82 72   A 1 
ATOM 534  C C   . SER A 1 72   ? 4.825   25.736  12.349  1.00 92.21 72   A 1 
ATOM 535  O O   . SER A 1 72   ? 5.950   25.742  11.868  1.00 89.26 72   A 1 
ATOM 536  C CB  . SER A 1 72   ? 3.507   26.820  10.549  1.00 91.84 72   A 1 
ATOM 537  O OG  . SER A 1 72   ? 3.477   27.995  11.348  1.00 82.37 72   A 1 
ATOM 538  N N   . SER A 1 73   ? 4.633   25.910  13.657  1.00 93.61 73   A 1 
ATOM 539  C CA  . SER A 1 73   ? 5.725   26.001  14.632  1.00 92.58 73   A 1 
ATOM 540  C C   . SER A 1 73   ? 6.240   24.641  15.118  1.00 92.64 73   A 1 
ATOM 541  O O   . SER A 1 73   ? 7.199   24.593  15.888  1.00 89.77 73   A 1 
ATOM 542  C CB  . SER A 1 73   ? 5.308   26.893  15.805  1.00 91.56 73   A 1 
ATOM 543  O OG  . SER A 1 73   ? 4.334   26.303  16.640  1.00 84.95 73   A 1 
ATOM 544  N N   . ILE A 1 74   ? 5.614   23.547  14.680  1.00 92.43 74   A 1 
ATOM 545  C CA  . ILE A 1 74   ? 5.971   22.188  15.086  1.00 92.42 74   A 1 
ATOM 546  C C   . ILE A 1 74   ? 7.289   21.782  14.419  1.00 92.09 74   A 1 
ATOM 547  O O   . ILE A 1 74   ? 7.488   21.952  13.219  1.00 88.96 74   A 1 
ATOM 548  C CB  . ILE A 1 74   ? 4.811   21.213  14.791  1.00 92.31 74   A 1 
ATOM 549  C CG1 . ILE A 1 74   ? 3.591   21.624  15.656  1.00 87.16 74   A 1 
ATOM 550  C CG2 . ILE A 1 74   ? 5.209   19.756  15.078  1.00 86.09 74   A 1 
ATOM 551  C CD1 . ILE A 1 74   ? 2.311   20.878  15.290  1.00 76.37 74   A 1 
ATOM 552  N N   . ASN A 1 75   ? 8.204   21.219  15.199  1.00 93.07 75   A 1 
ATOM 553  C CA  . ASN A 1 75   ? 9.500   20.766  14.705  1.00 91.80 75   A 1 
ATOM 554  C C   . ASN A 1 75   ? 9.351   19.542  13.794  1.00 91.64 75   A 1 
ATOM 555  O O   . ASN A 1 75   ? 8.613   18.615  14.115  1.00 88.67 75   A 1 
ATOM 556  C CB  . ASN A 1 75   ? 10.415  20.449  15.897  1.00 89.46 75   A 1 
ATOM 557  C CG  . ASN A 1 75   ? 10.844  21.682  16.671  1.00 81.82 75   A 1 
ATOM 558  O OD1 . ASN A 1 75   ? 11.119  22.736  16.130  1.00 71.59 75   A 1 
ATOM 559  N ND2 . ASN A 1 75   ? 10.952  21.580  17.970  1.00 72.03 75   A 1 
ATOM 560  N N   . GLY A 1 76   ? 10.128  19.509  12.706  1.00 90.15 76   A 1 
ATOM 561  C CA  . GLY A 1 76   ? 10.164  18.369  11.780  1.00 89.88 76   A 1 
ATOM 562  C C   . GLY A 1 76   ? 9.016   18.333  10.769  1.00 91.33 76   A 1 
ATOM 563  O O   . GLY A 1 76   ? 8.892   17.347  10.051  1.00 88.84 76   A 1 
ATOM 564  N N   . LEU A 1 77   ? 8.199   19.388  10.698  1.00 90.93 77   A 1 
ATOM 565  C CA  . LEU A 1 77   ? 7.173   19.549  9.668   1.00 91.32 77   A 1 
ATOM 566  C C   . LEU A 1 77   ? 7.836   19.780  8.302   1.00 91.12 77   A 1 
ATOM 567  O O   . LEU A 1 77   ? 8.625   20.711  8.154   1.00 88.34 77   A 1 
ATOM 568  C CB  . LEU A 1 77   ? 6.258   20.721  10.066  1.00 90.73 77   A 1 
ATOM 569  C CG  . LEU A 1 77   ? 5.078   20.957  9.112   1.00 90.66 77   A 1 
ATOM 570  C CD1 . LEU A 1 77   ? 4.080   19.797  9.149   1.00 84.10 77   A 1 
ATOM 571  C CD2 . LEU A 1 77   ? 4.338   22.228  9.529   1.00 84.46 77   A 1 
ATOM 572  N N   . LYS A 1 78   ? 7.511   18.933  7.321   1.00 92.72 78   A 1 
ATOM 573  C CA  . LYS A 1 78   ? 8.010   19.005  5.939   1.00 91.31 78   A 1 
ATOM 574  C C   . LYS A 1 78   ? 7.062   19.797  5.045   1.00 91.27 78   A 1 
ATOM 575  O O   . LYS A 1 78   ? 7.508   20.667  4.314   1.00 87.64 78   A 1 
ATOM 576  C CB  . LYS A 1 78   ? 8.219   17.567  5.425   1.00 89.24 78   A 1 
ATOM 577  C CG  . LYS A 1 78   ? 8.849   17.490  4.025   1.00 79.86 78   A 1 
ATOM 578  C CD  . LYS A 1 78   ? 8.992   16.012  3.626   1.00 75.08 78   A 1 
ATOM 579  C CE  . LYS A 1 78   ? 9.590   15.837  2.229   1.00 66.06 78   A 1 
ATOM 580  N NZ  . LYS A 1 78   ? 9.664   14.388  1.880   1.00 57.65 78   A 1 
ATOM 581  N N   . GLU A 1 79   ? 5.780   19.473  5.117   1.00 90.71 79   A 1 
ATOM 582  C CA  . GLU A 1 79   ? 4.733   20.078  4.288   1.00 90.90 79   A 1 
ATOM 583  C C   . GLU A 1 79   ? 3.429   20.158  5.088   1.00 91.93 79   A 1 
ATOM 584  O O   . GLU A 1 79   ? 3.133   19.294  5.921   1.00 90.28 79   A 1 
ATOM 585  C CB  . GLU A 1 79   ? 4.552   19.245  3.003   1.00 88.31 79   A 1 
ATOM 586  C CG  . GLU A 1 79   ? 3.633   19.902  1.959   1.00 79.14 79   A 1 
ATOM 587  C CD  . GLU A 1 79   ? 3.371   18.996  0.742   1.00 77.99 79   A 1 
ATOM 588  O OE1 . GLU A 1 79   ? 2.414   19.304  -0.000  1.00 68.35 79   A 1 
ATOM 589  O OE2 . GLU A 1 79   ? 4.087   17.980  0.587   1.00 69.50 79   A 1 
ATOM 590  N N   . MET A 1 80   ? 2.649   21.195  4.837   1.00 92.33 80   A 1 
ATOM 591  C CA  . MET A 1 80   ? 1.329   21.375  5.430   1.00 92.55 80   A 1 
ATOM 592  C C   . MET A 1 80   ? 0.306   21.664  4.343   1.00 91.87 80   A 1 
ATOM 593  O O   . MET A 1 80   ? 0.431   22.638  3.602   1.00 89.06 80   A 1 
ATOM 594  C CB  . MET A 1 80   ? 1.390   22.494  6.476   1.00 91.33 80   A 1 
ATOM 595  C CG  . MET A 1 80   ? 0.032   22.753  7.143   1.00 89.09 80   A 1 
ATOM 596  S SD  . MET A 1 80   ? 0.096   23.956  8.509   1.00 89.05 80   A 1 
ATOM 597  C CE  . MET A 1 80   ? 0.666   25.411  7.598   1.00 78.33 80   A 1 
ATOM 598  N N   . THR A 1 81   ? -0.735  20.854  4.285   1.00 92.63 81   A 1 
ATOM 599  C CA  . THR A 1 81   ? -1.876  21.074  3.398   1.00 91.70 81   A 1 
ATOM 600  C C   . THR A 1 81   ? -3.144  21.248  4.212   1.00 92.10 81   A 1 
ATOM 601  O O   . THR A 1 81   ? -3.319  20.605  5.248   1.00 90.61 81   A 1 
ATOM 602  C CB  . THR A 1 81   ? -2.033  19.965  2.345   1.00 89.77 81   A 1 
ATOM 603  O OG1 . THR A 1 81   ? -2.392  18.734  2.929   1.00 78.88 81   A 1 
ATOM 604  C CG2 . THR A 1 81   ? -0.756  19.719  1.551   1.00 78.57 81   A 1 
ATOM 605  N N   . SER A 1 82   ? -4.042  22.104  3.764   1.00 91.40 82   A 1 
ATOM 606  C CA  . SER A 1 82   ? -5.335  22.276  4.413   1.00 91.30 82   A 1 
ATOM 607  C C   . SER A 1 82   ? -6.476  22.310  3.412   1.00 90.64 82   A 1 
ATOM 608  O O   . SER A 1 82   ? -6.325  22.716  2.260   1.00 88.74 82   A 1 
ATOM 609  C CB  . SER A 1 82   ? -5.347  23.497  5.328   1.00 90.47 82   A 1 
ATOM 610  O OG  . SER A 1 82   ? -5.342  24.686  4.576   1.00 84.07 82   A 1 
ATOM 611  N N   . ASN A 1 83   ? -7.630  21.860  3.870   1.00 91.16 83   A 1 
ATOM 612  C CA  . ASN A 1 83   ? -8.874  21.905  3.127   1.00 90.50 83   A 1 
ATOM 613  C C   . ASN A 1 83   ? -9.986  22.456  4.023   1.00 91.21 83   A 1 
ATOM 614  O O   . ASN A 1 83   ? -10.383 21.825  5.007   1.00 89.73 83   A 1 
ATOM 615  C CB  . ASN A 1 83   ? -9.187  20.501  2.585   1.00 87.93 83   A 1 
ATOM 616  C CG  . ASN A 1 83   ? -10.369 20.516  1.635   1.00 81.60 83   A 1 
ATOM 617  O OD1 . ASN A 1 83   ? -10.737 21.527  1.061   1.00 72.27 83   A 1 
ATOM 618  N ND2 . ASN A 1 83   ? -10.997 19.391  1.413   1.00 73.18 83   A 1 
ATOM 619  N N   . SER A 1 84   ? -10.477 23.638  3.669   1.00 89.97 84   A 1 
ATOM 620  C CA  . SER A 1 84   ? -11.608 24.294  4.316   1.00 89.54 84   A 1 
ATOM 621  C C   . SER A 1 84   ? -12.863 24.009  3.501   1.00 88.72 84   A 1 
ATOM 622  O O   . SER A 1 84   ? -13.002 24.481  2.374   1.00 86.98 84   A 1 
ATOM 623  C CB  . SER A 1 84   ? -11.364 25.802  4.424   1.00 89.88 84   A 1 
ATOM 624  O OG  . SER A 1 84   ? -10.160 26.050  5.116   1.00 84.39 84   A 1 
ATOM 625  N N   . SER A 1 85   ? -13.764 23.216  4.047   1.00 87.81 85   A 1 
ATOM 626  C CA  . SER A 1 85   ? -15.033 22.829  3.431   1.00 86.65 85   A 1 
ATOM 627  C C   . SER A 1 85   ? -16.215 23.308  4.272   1.00 86.83 85   A 1 
ATOM 628  O O   . SER A 1 85   ? -16.036 23.923  5.327   1.00 84.54 85   A 1 
ATOM 629  C CB  . SER A 1 85   ? -15.055 21.318  3.193   1.00 84.41 85   A 1 
ATOM 630  O OG  . SER A 1 85   ? -14.919 20.612  4.405   1.00 75.11 85   A 1 
ATOM 631  N N   . PHE A 1 86   ? -17.426 23.076  3.803   1.00 84.67 86   A 1 
ATOM 632  C CA  . PHE A 1 86   ? -18.613 23.441  4.564   1.00 83.58 86   A 1 
ATOM 633  C C   . PHE A 1 86   ? -18.619 22.735  5.930   1.00 84.41 86   A 1 
ATOM 634  O O   . PHE A 1 86   ? -18.461 21.519  5.994   1.00 83.06 86   A 1 
ATOM 635  C CB  . PHE A 1 86   ? -19.859 23.121  3.733   1.00 81.50 86   A 1 
ATOM 636  C CG  . PHE A 1 86   ? -21.151 23.543  4.400   1.00 77.83 86   A 1 
ATOM 637  C CD1 . PHE A 1 86   ? -21.974 22.583  5.013   1.00 73.98 86   A 1 
ATOM 638  C CD2 . PHE A 1 86   ? -21.509 24.899  4.444   1.00 72.04 86   A 1 
ATOM 639  C CE1 . PHE A 1 86   ? -23.149 22.980  5.673   1.00 68.56 86   A 1 
ATOM 640  C CE2 . PHE A 1 86   ? -22.681 25.294  5.109   1.00 68.41 86   A 1 
ATOM 641  C CZ  . PHE A 1 86   ? -23.498 24.335  5.728   1.00 69.66 86   A 1 
ATOM 642  N N   . GLU A 1 87   ? -18.769 23.509  7.001   1.00 85.00 87   A 1 
ATOM 643  C CA  . GLU A 1 87   ? -18.805 23.069  8.405   1.00 86.00 87   A 1 
ATOM 644  C C   . GLU A 1 87   ? -17.540 22.377  8.938   1.00 88.03 87   A 1 
ATOM 645  O O   . GLU A 1 87   ? -17.546 21.904  10.079  1.00 86.22 87   A 1 
ATOM 646  C CB  . GLU A 1 87   ? -20.071 22.244  8.691   1.00 82.99 87   A 1 
ATOM 647  C CG  . GLU A 1 87   ? -21.336 23.080  8.475   1.00 79.22 87   A 1 
ATOM 648  C CD  . GLU A 1 87   ? -22.643 22.377  8.835   1.00 79.18 87   A 1 
ATOM 649  O OE1 . GLU A 1 87   ? -23.624 23.131  9.070   1.00 71.87 87   A 1 
ATOM 650  O OE2 . GLU A 1 87   ? -22.692 21.136  8.865   1.00 71.82 87   A 1 
ATOM 651  N N   . SER A 1 88   ? -16.448 22.316  8.171   1.00 88.40 88   A 1 
ATOM 652  C CA  . SER A 1 88   ? -15.257 21.588  8.615   1.00 89.37 88   A 1 
ATOM 653  C C   . SER A 1 88   ? -13.944 22.117  8.043   1.00 91.10 88   A 1 
ATOM 654  O O   . SER A 1 88   ? -13.852 22.504  6.880   1.00 89.71 88   A 1 
ATOM 655  C CB  . SER A 1 88   ? -15.403 20.096  8.318   1.00 86.15 88   A 1 
ATOM 656  O OG  . SER A 1 88   ? -15.459 19.834  6.930   1.00 78.38 88   A 1 
ATOM 657  N N   . SER A 1 89   ? -12.902 22.065  8.876   1.00 91.62 89   A 1 
ATOM 658  C CA  . SER A 1 89   ? -11.506 22.280  8.524   1.00 92.38 89   A 1 
ATOM 659  C C   . SER A 1 89   ? -10.734 20.979  8.715   1.00 92.60 89   A 1 
ATOM 660  O O   . SER A 1 89   ? -10.870 20.322  9.750   1.00 91.49 89   A 1 
ATOM 661  C CB  . SER A 1 89   ? -10.911 23.381  9.403   1.00 92.71 89   A 1 
ATOM 662  O OG  . SER A 1 89   ? -9.554  23.589  9.088   1.00 87.88 89   A 1 
ATOM 663  N N   . SER A 1 90   ? -9.914  20.612  7.733   1.00 92.76 90   A 1 
ATOM 664  C CA  . SER A 1 90   ? -8.979  19.493  7.814   1.00 92.54 90   A 1 
ATOM 665  C C   . SER A 1 90   ? -7.589  19.969  7.414   1.00 93.11 90   A 1 
ATOM 666  O O   . SER A 1 90   ? -7.394  20.414  6.287   1.00 91.23 90   A 1 
ATOM 667  C CB  . SER A 1 90   ? -9.446  18.353  6.909   1.00 90.18 90   A 1 
ATOM 668  O OG  . SER A 1 90   ? -8.576  17.247  7.036   1.00 76.61 90   A 1 
ATOM 669  N N   . ILE A 1 91   ? -6.624  19.879  8.324   1.00 93.28 91   A 1 
ATOM 670  C CA  . ILE A 1 91   ? -5.227  20.259  8.111   1.00 93.57 91   A 1 
ATOM 671  C C   . ILE A 1 91   ? -4.376  18.998  8.210   1.00 93.56 91   A 1 
ATOM 672  O O   . ILE A 1 91   ? -4.366  18.347  9.250   1.00 92.21 91   A 1 
ATOM 673  C CB  . ILE A 1 91   ? -4.770  21.331  9.122   1.00 93.66 91   A 1 
ATOM 674  C CG1 . ILE A 1 91   ? -5.697  22.568  9.098   1.00 91.73 91   A 1 
ATOM 675  C CG2 . ILE A 1 91   ? -3.311  21.729  8.834   1.00 91.41 91   A 1 
ATOM 676  C CD1 . ILE A 1 91   ? -5.400  23.587  10.198  1.00 87.78 91   A 1 
ATOM 677  N N   . SER A 1 92   ? -3.656  18.646  7.148   1.00 93.08 92   A 1 
ATOM 678  C CA  . SER A 1 92   ? -2.753  17.499  7.093   1.00 92.70 92   A 1 
ATOM 679  C C   . SER A 1 92   ? -1.307  17.970  7.190   1.00 93.53 92   A 1 
ATOM 680  O O   . SER A 1 92   ? -0.852  18.789  6.391   1.00 92.58 92   A 1 
ATOM 681  C CB  . SER A 1 92   ? -2.987  16.678  5.825   1.00 90.76 92   A 1 
ATOM 682  O OG  . SER A 1 92   ? -4.322  16.213  5.790   1.00 82.24 92   A 1 
ATOM 683  N N   . LEU A 1 93   ? -0.598  17.451  8.183   1.00 93.48 93   A 1 
ATOM 684  C CA  . LEU A 1 93   ? 0.788   17.747  8.512   1.00 93.68 93   A 1 
ATOM 685  C C   . LEU A 1 93   ? 1.655   16.558  8.101   1.00 93.79 93   A 1 
ATOM 686  O O   . LEU A 1 93   ? 1.469   15.460  8.632   1.00 92.83 93   A 1 
ATOM 687  C CB  . LEU A 1 93   ? 0.901   18.001  10.025  1.00 93.91 93   A 1 
ATOM 688  C CG  . LEU A 1 93   ? -0.005  19.106  10.589  1.00 93.34 93   A 1 
ATOM 689  C CD1 . LEU A 1 93   ? 0.124   19.130  12.109  1.00 89.41 93   A 1 
ATOM 690  C CD2 . LEU A 1 93   ? 0.364   20.483  10.049  1.00 89.30 93   A 1 
ATOM 691  N N   . TYR A 1 94   ? 2.596   16.778  7.198   1.00 93.94 94   A 1 
ATOM 692  C CA  . TYR A 1 94   ? 3.514   15.773  6.672   1.00 93.43 94   A 1 
ATOM 693  C C   . TYR A 1 94   ? 4.879   15.901  7.351   1.00 93.62 94   A 1 
ATOM 694  O O   . TYR A 1 94   ? 5.457   16.985  7.417   1.00 92.20 94   A 1 
ATOM 695  C CB  . TYR A 1 94   ? 3.636   15.911  5.147   1.00 92.01 94   A 1 
ATOM 696  C CG  . TYR A 1 94   ? 2.338   15.680  4.394   1.00 90.42 94   A 1 
ATOM 697  C CD1 . TYR A 1 94   ? 2.055   14.421  3.836   1.00 85.76 94   A 1 
ATOM 698  C CD2 . TYR A 1 94   ? 1.401   16.725  4.258   1.00 86.01 94   A 1 
ATOM 699  C CE1 . TYR A 1 94   ? 0.845   14.205  3.148   1.00 84.41 94   A 1 
ATOM 700  C CE2 . TYR A 1 94   ? 0.188   16.509  3.580   1.00 84.30 94   A 1 
ATOM 701  C CZ  . TYR A 1 94   ? -0.091  15.247  3.021   1.00 85.40 94   A 1 
ATOM 702  O OH  . TYR A 1 94   ? -1.264  15.037  2.371   1.00 83.22 94   A 1 
ATOM 703  N N   . PHE A 1 95   ? 5.408   14.776  7.818   1.00 92.69 95   A 1 
ATOM 704  C CA  . PHE A 1 95   ? 6.703   14.667  8.490   1.00 92.45 95   A 1 
ATOM 705  C C   . PHE A 1 95   ? 7.625   13.706  7.736   1.00 92.17 95   A 1 
ATOM 706  O O   . PHE A 1 95   ? 7.191   12.949  6.863   1.00 90.15 95   A 1 
ATOM 707  C CB  . PHE A 1 95   ? 6.487   14.227  9.946   1.00 92.81 95   A 1 
ATOM 708  C CG  . PHE A 1 95   ? 5.636   15.179  10.762  1.00 93.73 95   A 1 
ATOM 709  C CD1 . PHE A 1 95   ? 6.230   16.266  11.430  1.00 91.01 95   A 1 
ATOM 710  C CD2 . PHE A 1 95   ? 4.243   14.999  10.826  1.00 91.80 95   A 1 
ATOM 711  C CE1 . PHE A 1 95   ? 5.434   17.167  12.155  1.00 91.55 95   A 1 
ATOM 712  C CE2 . PHE A 1 95   ? 3.448   15.906  11.550  1.00 91.49 95   A 1 
ATOM 713  C CZ  . PHE A 1 95   ? 4.043   16.989  12.212  1.00 92.63 95   A 1 
ATOM 714  N N   . ASP A 1 96   ? 8.913   13.719  8.077   1.00 92.13 96   A 1 
ATOM 715  C CA  . ASP A 1 96   ? 9.865   12.775  7.497   1.00 91.48 96   A 1 
ATOM 716  C C   . ASP A 1 96   ? 9.641   11.347  8.022   1.00 91.54 96   A 1 
ATOM 717  O O   . ASP A 1 96   ? 9.324   11.121  9.195   1.00 89.33 96   A 1 
ATOM 718  C CB  . ASP A 1 96   ? 11.308  13.237  7.743   1.00 89.37 96   A 1 
ATOM 719  C CG  . ASP A 1 96   ? 11.687  14.471  6.910   1.00 84.07 96   A 1 
ATOM 720  O OD1 . ASP A 1 96   ? 11.329  14.505  5.703   1.00 76.78 96   A 1 
ATOM 721  O OD2 . ASP A 1 96   ? 12.363  15.354  7.475   1.00 77.17 96   A 1 
ATOM 722  N N   . TYR A 1 97   ? 9.853   10.357  7.164   1.00 91.61 97   A 1 
ATOM 723  C CA  . TYR A 1 97   ? 9.785   8.949   7.544   1.00 90.69 97   A 1 
ATOM 724  C C   . TYR A 1 97   ? 10.847  8.617   8.600   1.00 89.87 97   A 1 
ATOM 725  O O   . TYR A 1 97   ? 12.023  8.959   8.462   1.00 85.33 97   A 1 
ATOM 726  C CB  . TYR A 1 97   ? 9.915   8.048   6.311   1.00 89.55 97   A 1 
ATOM 727  C CG  . TYR A 1 97   ? 8.643   7.954   5.483   1.00 89.57 97   A 1 
ATOM 728  C CD1 . TYR A 1 97   ? 7.805   6.827   5.610   1.00 85.97 97   A 1 
ATOM 729  C CD2 . TYR A 1 97   ? 8.292   8.989   4.598   1.00 86.41 97   A 1 
ATOM 730  C CE1 . TYR A 1 97   ? 6.629   6.729   4.844   1.00 85.40 97   A 1 
ATOM 731  C CE2 . TYR A 1 97   ? 7.110   8.897   3.837   1.00 85.30 97   A 1 
ATOM 732  C CZ  . TYR A 1 97   ? 6.280   7.764   3.953   1.00 86.65 97   A 1 
ATOM 733  O OH  . TYR A 1 97   ? 5.146   7.673   3.209   1.00 83.80 97   A 1 
ATOM 734  N N   . GLY A 1 98   ? 10.429  7.938   9.663   1.00 88.84 98   A 1 
ATOM 735  C CA  . GLY A 1 98   ? 11.264  7.662   10.838  1.00 88.47 98   A 1 
ATOM 736  C C   . GLY A 1 98   ? 11.083  8.652   11.994  1.00 90.11 98   A 1 
ATOM 737  O O   . GLY A 1 98   ? 11.684  8.449   13.048  1.00 87.03 98   A 1 
ATOM 738  N N   . THR A 1 99   ? 10.238  9.673   11.838  1.00 90.35 99   A 1 
ATOM 739  C CA  . THR A 1 99   ? 9.809   10.545  12.943  1.00 90.90 99   A 1 
ATOM 740  C C   . THR A 1 99   ? 8.996   9.747   13.971  1.00 91.31 99   A 1 
ATOM 741  O O   . THR A 1 99   ? 8.177   8.905   13.608  1.00 89.30 99   A 1 
ATOM 742  C CB  . THR A 1 99   ? 8.992   11.737  12.416  1.00 90.37 99   A 1 
ATOM 743  O OG1 . THR A 1 99   ? 9.755   12.453  11.471  1.00 78.80 99   A 1 
ATOM 744  C CG2 . THR A 1 99   ? 8.621   12.743  13.503  1.00 78.50 99   A 1 
ATOM 745  N N   . ASP A 1 100  ? 9.194   10.031  15.254  1.00 90.49 100  A 1 
ATOM 746  C CA  . ASP A 1 100  ? 8.369   9.479   16.335  1.00 91.12 100  A 1 
ATOM 747  C C   . ASP A 1 100  ? 6.971   10.112  16.294  1.00 91.55 100  A 1 
ATOM 748  O O   . ASP A 1 100  ? 6.750   11.242  16.742  1.00 90.05 100  A 1 
ATOM 749  C CB  . ASP A 1 100  ? 9.077   9.690   17.683  1.00 90.23 100  A 1 
ATOM 750  C CG  . ASP A 1 100  ? 8.334   9.078   18.878  1.00 88.71 100  A 1 
ATOM 751  O OD1 . ASP A 1 100  ? 7.113   8.818   18.771  1.00 82.85 100  A 1 
ATOM 752  O OD2 . ASP A 1 100  ? 9.010   8.942   19.925  1.00 82.92 100  A 1 
ATOM 753  N N   . MET A 1 101  ? 6.030   9.375   15.706  1.00 90.02 101  A 1 
ATOM 754  C CA  . MET A 1 101  ? 4.673   9.858   15.466  1.00 89.96 101  A 1 
ATOM 755  C C   . MET A 1 101  ? 3.840   9.959   16.744  1.00 90.91 101  A 1 
ATOM 756  O O   . MET A 1 101  ? 2.947   10.795  16.789  1.00 89.68 101  A 1 
ATOM 757  C CB  . MET A 1 101  ? 3.968   8.969   14.433  1.00 88.49 101  A 1 
ATOM 758  C CG  . MET A 1 101  ? 4.613   9.069   13.045  1.00 85.95 101  A 1 
ATOM 759  S SD  . MET A 1 101  ? 4.739   10.742  12.348  1.00 84.34 101  A 1 
ATOM 760  C CE  . MET A 1 101  ? 2.991   11.165  12.173  1.00 73.16 101  A 1 
ATOM 761  N N   . ASP A 1 102  ? 4.133   9.183   17.783  1.00 90.91 102  A 1 
ATOM 762  C CA  . ASP A 1 102  ? 3.377   9.237   19.037  1.00 90.74 102  A 1 
ATOM 763  C C   . ASP A 1 102  ? 3.735   10.502  19.824  1.00 92.37 102  A 1 
ATOM 764  O O   . ASP A 1 102  ? 2.860   11.228  20.301  1.00 91.80 102  A 1 
ATOM 765  C CB  . ASP A 1 102  ? 3.639   7.971   19.868  1.00 88.71 102  A 1 
ATOM 766  C CG  . ASP A 1 102  ? 3.205   6.678   19.166  1.00 83.75 102  A 1 
ATOM 767  O OD1 . ASP A 1 102  ? 2.307   6.727   18.288  1.00 77.49 102  A 1 
ATOM 768  O OD2 . ASP A 1 102  ? 3.827   5.644   19.475  1.00 76.71 102  A 1 
ATOM 769  N N   . LYS A 1 103  ? 5.036   10.835  19.867  1.00 92.25 103  A 1 
ATOM 770  C CA  . LYS A 1 103  ? 5.496   12.104  20.425  1.00 92.89 103  A 1 
ATOM 771  C C   . LYS A 1 103  ? 4.956   13.287  19.622  1.00 93.72 103  A 1 
ATOM 772  O O   . LYS A 1 103  ? 4.407   14.220  20.202  1.00 92.95 103  A 1 
ATOM 773  C CB  . LYS A 1 103  ? 7.027   12.095  20.472  1.00 92.56 103  A 1 
ATOM 774  C CG  . LYS A 1 103  ? 7.543   13.363  21.148  1.00 85.29 103  A 1 
ATOM 775  C CD  . LYS A 1 103  ? 9.068   13.374  21.149  1.00 81.26 103  A 1 
ATOM 776  C CE  . LYS A 1 103  ? 9.517   14.710  21.725  1.00 69.95 103  A 1 
ATOM 777  N NZ  . LYS A 1 103  ? 10.988  14.846  21.628  1.00 60.86 103  A 1 
ATOM 778  N N   . THR A 1 104  ? 5.079   13.228  18.296  1.00 93.40 104  A 1 
ATOM 779  C CA  . THR A 1 104  ? 4.631   14.310  17.408  1.00 93.54 104  A 1 
ATOM 780  C C   . THR A 1 104  ? 3.123   14.524  17.507  1.00 94.08 104  A 1 
ATOM 781  O O   . THR A 1 104  ? 2.669   15.662  17.559  1.00 92.90 104  A 1 
ATOM 782  C CB  . THR A 1 104  ? 5.048   14.033  15.959  1.00 93.08 104  A 1 
ATOM 783  O OG1 . THR A 1 104  ? 6.432   13.781  15.891  1.00 83.58 104  A 1 
ATOM 784  C CG2 . THR A 1 104  ? 4.800   15.235  15.053  1.00 82.63 104  A 1 
ATOM 785  N N   . MET A 1 105  ? 2.340   13.455  17.622  1.00 93.88 105  A 1 
ATOM 786  C CA  . MET A 1 105  ? 0.893   13.516  17.833  1.00 93.04 105  A 1 
ATOM 787  C C   . MET A 1 105  ? 0.528   14.263  19.124  1.00 93.71 105  A 1 
ATOM 788  O O   . MET A 1 105  ? -0.348  15.130  19.113  1.00 92.03 105  A 1 
ATOM 789  C CB  . MET A 1 105  ? 0.366   12.075  17.858  1.00 90.82 105  A 1 
ATOM 790  C CG  . MET A 1 105  ? -1.141  11.993  18.072  1.00 83.72 105  A 1 
ATOM 791  S SD  . MET A 1 105  ? -2.123  12.657  16.716  1.00 78.33 105  A 1 
ATOM 792  C CE  . MET A 1 105  ? -3.734  12.224  17.422  1.00 66.96 105  A 1 
ATOM 793  N N   . ASN A 1 106  ? 1.238   13.982  20.218  1.00 93.72 106  A 1 
ATOM 794  C CA  . ASN A 1 106  ? 1.052   14.689  21.485  1.00 93.73 106  A 1 
ATOM 795  C C   . ASN A 1 106  ? 1.413   16.180  21.372  1.00 94.20 106  A 1 
ATOM 796  O O   . ASN A 1 106  ? 0.695   17.032  21.904  1.00 93.08 106  A 1 
ATOM 797  C CB  . ASN A 1 106  ? 1.883   13.991  22.573  1.00 93.24 106  A 1 
ATOM 798  C CG  . ASN A 1 106  ? 1.280   12.665  23.002  1.00 86.96 106  A 1 
ATOM 799  O OD1 . ASN A 1 106  ? 0.083   12.520  23.156  1.00 76.12 106  A 1 
ATOM 800  N ND2 . ASN A 1 106  ? 2.088   11.669  23.255  1.00 77.34 106  A 1 
ATOM 801  N N   . ASP A 1 107  ? 2.490   16.508  20.649  1.00 93.61 107  A 1 
ATOM 802  C CA  . ASP A 1 107  ? 2.906   17.891  20.402  1.00 93.59 107  A 1 
ATOM 803  C C   . ASP A 1 107  ? 1.854   18.643  19.564  1.00 94.44 107  A 1 
ATOM 804  O O   . ASP A 1 107  ? 1.437   19.747  19.935  1.00 93.50 107  A 1 
ATOM 805  C CB  . ASP A 1 107  ? 4.299   17.918  19.734  1.00 92.97 107  A 1 
ATOM 806  C CG  . ASP A 1 107  ? 5.467   17.493  20.646  1.00 88.20 107  A 1 
ATOM 807  O OD1 . ASP A 1 107  ? 5.307   17.539  21.889  1.00 82.33 107  A 1 
ATOM 808  O OD2 . ASP A 1 107  ? 6.565   17.204  20.104  1.00 83.18 107  A 1 
ATOM 809  N N   . VAL A 1 108  ? 1.349   18.020  18.489  1.00 93.59 108  A 1 
ATOM 810  C CA  . VAL A 1 108  ? 0.272   18.554  17.637  1.00 93.73 108  A 1 
ATOM 811  C C   . VAL A 1 108  ? -0.997  18.790  18.453  1.00 94.07 108  A 1 
ATOM 812  O O   . VAL A 1 108  ? -1.549  19.891  18.422  1.00 92.60 108  A 1 
ATOM 813  C CB  . VAL A 1 108  ? -0.020  17.616  16.443  1.00 93.44 108  A 1 
ATOM 814  C CG1 . VAL A 1 108  ? -1.260  18.049  15.644  1.00 88.87 108  A 1 
ATOM 815  C CG2 . VAL A 1 108  ? 1.138   17.576  15.448  1.00 88.85 108  A 1 
ATOM 816  N N   . GLN A 1 109  ? -1.438  17.804  19.233  1.00 94.12 109  A 1 
ATOM 817  C CA  . GLN A 1 109  ? -2.633  17.926  20.068  1.00 93.45 109  A 1 
ATOM 818  C C   . GLN A 1 109  ? -2.475  19.018  21.135  1.00 93.80 109  A 1 
ATOM 819  O O   . GLN A 1 109  ? -3.415  19.761  21.407  1.00 92.64 109  A 1 
ATOM 820  C CB  . GLN A 1 109  ? -2.961  16.561  20.702  1.00 92.39 109  A 1 
ATOM 821  C CG  . GLN A 1 109  ? -4.324  16.552  21.423  1.00 86.50 109  A 1 
ATOM 822  C CD  . GLN A 1 109  ? -5.499  16.793  20.478  1.00 86.64 109  A 1 
ATOM 823  O OE1 . GLN A 1 109  ? -5.669  16.102  19.490  1.00 77.84 109  A 1 
ATOM 824  N NE2 . GLN A 1 109  ? -6.346  17.769  20.712  1.00 73.94 109  A 1 
ATOM 825  N N   . THR A 1 110  ? -1.282  19.163  21.715  1.00 94.30 110  A 1 
ATOM 826  C CA  . THR A 1 110  ? -0.996  20.218  22.703  1.00 94.00 110  A 1 
ATOM 827  C C   . THR A 1 110  ? -1.101  21.614  22.085  1.00 94.28 110  A 1 
ATOM 828  O O   . THR A 1 110  ? -1.678  22.519  22.693  1.00 93.21 110  A 1 
ATOM 829  C CB  . THR A 1 110  ? 0.399   20.018  23.321  1.00 93.86 110  A 1 
ATOM 830  O OG1 . THR A 1 110  ? 0.444   18.782  23.986  1.00 84.85 110  A 1 
ATOM 831  C CG2 . THR A 1 110  ? 0.733   21.083  24.368  1.00 83.78 110  A 1 
ATOM 832  N N   . VAL A 1 111  ? -0.569  21.795  20.870  1.00 94.13 111  A 1 
ATOM 833  C CA  . VAL A 1 111  ? -0.695  23.061  20.128  1.00 93.82 111  A 1 
ATOM 834  C C   . VAL A 1 111  ? -2.152  23.319  19.740  1.00 94.19 111  A 1 
ATOM 835  O O   . VAL A 1 111  ? -2.648  24.423  19.974  1.00 93.27 111  A 1 
ATOM 836  C CB  . VAL A 1 111  ? 0.242   23.075  18.905  1.00 93.51 111  A 1 
ATOM 837  C CG1 . VAL A 1 111  ? 0.026   24.315  18.028  1.00 88.73 111  A 1 
ATOM 838  C CG2 . VAL A 1 111  ? 1.709   23.097  19.354  1.00 89.00 111  A 1 
ATOM 839  N N   . ALA A 1 112  ? -2.857  22.305  19.239  1.00 93.75 112  A 1 
ATOM 840  C CA  . ALA A 1 112  ? -4.273  22.392  18.886  1.00 93.13 112  A 1 
ATOM 841  C C   . ALA A 1 112  ? -5.144  22.792  20.095  1.00 93.54 112  A 1 
ATOM 842  O O   . ALA A 1 112  ? -5.933  23.733  20.008  1.00 91.81 112  A 1 
ATOM 843  C CB  . ALA A 1 112  ? -4.687  21.044  18.283  1.00 91.93 112  A 1 
ATOM 844  N N   . ASN A 1 113  ? -4.926  22.172  21.258  1.00 94.55 113  A 1 
ATOM 845  C CA  . ASN A 1 113  ? -5.642  22.489  22.499  1.00 93.94 113  A 1 
ATOM 846  C C   . ASN A 1 113  ? -5.385  23.924  22.980  1.00 93.98 113  A 1 
ATOM 847  O O   . ASN A 1 113  ? -6.290  24.570  23.502  1.00 92.60 113  A 1 
ATOM 848  C CB  . ASN A 1 113  ? -5.223  21.489  23.592  1.00 93.23 113  A 1 
ATOM 849  C CG  . ASN A 1 113  ? -5.781  20.094  23.388  1.00 90.08 113  A 1 
ATOM 850  O OD1 . ASN A 1 113  ? -6.673  19.846  22.602  1.00 81.31 113  A 1 
ATOM 851  N ND2 . ASN A 1 113  ? -5.289  19.128  24.129  1.00 82.31 113  A 1 
ATOM 852  N N   . ARG A 1 114  ? -4.162  24.445  22.787  1.00 94.59 114  A 1 
ATOM 853  C CA  . ARG A 1 114  ? -3.832  25.835  23.150  1.00 94.19 114  A 1 
ATOM 854  C C   . ARG A 1 114  ? -4.627  26.845  22.324  1.00 94.44 114  A 1 
ATOM 855  O O   . ARG A 1 114  ? -5.026  27.879  22.855  1.00 92.46 114  A 1 
ATOM 856  C CB  . ARG A 1 114  ? -2.322  26.045  22.987  1.00 93.23 114  A 1 
ATOM 857  C CG  . ARG A 1 114  ? -1.859  27.408  23.537  1.00 81.01 114  A 1 
ATOM 858  C CD  . ARG A 1 114  ? -0.376  27.659  23.222  1.00 84.30 114  A 1 
ATOM 859  N NE  . ARG A 1 114  ? 0.487   26.606  23.793  1.00 72.28 114  A 1 
ATOM 860  C CZ  . ARG A 1 114  ? 1.772   26.412  23.532  1.00 67.05 114  A 1 
ATOM 861  N NH1 . ARG A 1 114  ? 2.447   27.209  22.760  1.00 60.05 114  A 1 
ATOM 862  N NH2 . ARG A 1 114  ? 2.400   25.387  24.052  1.00 56.05 114  A 1 
ATOM 863  N N   . ILE A 1 115  ? -4.836  26.545  21.042  1.00 94.22 115  A 1 
ATOM 864  C CA  . ILE A 1 115  ? -5.566  27.419  20.121  1.00 93.41 115  A 1 
ATOM 865  C C   . ILE A 1 115  ? -7.081  27.254  20.266  1.00 93.89 115  A 1 
ATOM 866  O O   . ILE A 1 115  ? -7.804  28.212  20.023  1.00 91.64 115  A 1 
ATOM 867  C CB  . ILE A 1 115  ? -5.068  27.194  18.678  1.00 91.79 115  A 1 
ATOM 868  C CG1 . ILE A 1 115  ? -3.569  27.553  18.532  1.00 83.89 115  A 1 
ATOM 869  C CG2 . ILE A 1 115  ? -5.877  27.982  17.638  1.00 82.84 115  A 1 
ATOM 870  C CD1 . ILE A 1 115  ? -3.198  29.021  18.842  1.00 72.75 115  A 1 
ATOM 871  N N   . SER A 1 116  ? -7.559  26.103  20.741  1.00 93.14 116  A 1 
ATOM 872  C CA  . SER A 1 116  ? -8.991  25.813  20.913  1.00 92.60 116  A 1 
ATOM 873  C C   . SER A 1 116  ? -9.748  26.936  21.635  1.00 92.60 116  A 1 
ATOM 874  O O   . SER A 1 116  ? -10.806 27.355  21.184  1.00 89.89 116  A 1 
ATOM 875  C CB  . SER A 1 116  ? -9.148  24.501  21.681  1.00 91.13 116  A 1 
ATOM 876  O OG  . SER A 1 116  ? -10.503 24.109  21.735  1.00 77.81 116  A 1 
ATOM 877  N N   . ALA A 1 117  ? -9.163  27.502  22.700  1.00 93.43 117  A 1 
ATOM 878  C CA  . ALA A 1 117  ? -9.772  28.599  23.459  1.00 92.57 117  A 1 
ATOM 879  C C   . ALA A 1 117  ? -9.861  29.938  22.691  1.00 92.75 117  A 1 
ATOM 880  O O   . ALA A 1 117  ? -10.563 30.845  23.132  1.00 90.31 117  A 1 
ATOM 881  C CB  . ALA A 1 117  ? -8.974  28.768  24.758  1.00 91.30 117  A 1 
ATOM 882  N N   . SER A 1 118  ? -9.117  30.087  21.587  1.00 93.11 118  A 1 
ATOM 883  C CA  . SER A 1 118  ? -9.124  31.284  20.735  1.00 92.81 118  A 1 
ATOM 884  C C   . SER A 1 118  ? -9.999  31.147  19.488  1.00 93.37 118  A 1 
ATOM 885  O O   . SER A 1 118  ? -10.150 32.119  18.749  1.00 90.41 118  A 1 
ATOM 886  C CB  . SER A 1 118  ? -7.694  31.683  20.363  1.00 91.74 118  A 1 
ATOM 887  O OG  . SER A 1 118  ? -7.068  30.771  19.479  1.00 80.45 118  A 1 
ATOM 888  N N   . LEU A 1 119  ? -10.555 29.949  19.243  1.00 91.61 119  A 1 
ATOM 889  C CA  . LEU A 1 119  ? -11.472 29.706  18.131  1.00 91.69 119  A 1 
ATOM 890  C C   . LEU A 1 119  ? -12.848 30.340  18.408  1.00 91.31 119  A 1 
ATOM 891  O O   . LEU A 1 119  ? -13.211 30.546  19.568  1.00 88.90 119  A 1 
ATOM 892  C CB  . LEU A 1 119  ? -11.578 28.196  17.851  1.00 91.70 119  A 1 
ATOM 893  C CG  . LEU A 1 119  ? -10.271 27.539  17.376  1.00 91.72 119  A 1 
ATOM 894  C CD1 . LEU A 1 119  ? -10.519 26.050  17.126  1.00 86.59 119  A 1 
ATOM 895  C CD2 . LEU A 1 119  ? -9.728  28.149  16.080  1.00 86.85 119  A 1 
ATOM 896  N N   . PRO A 1 120  ? -13.624 30.660  17.357  1.00 91.75 120  A 1 
ATOM 897  C CA  . PRO A 1 120  ? -14.953 31.241  17.509  1.00 90.04 120  A 1 
ATOM 898  C C   . PRO A 1 120  ? -15.921 30.346  18.291  1.00 89.80 120  A 1 
ATOM 899  O O   . PRO A 1 120  ? -15.852 29.116  18.228  1.00 86.82 120  A 1 
ATOM 900  C CB  . PRO A 1 120  ? -15.476 31.478  16.090  1.00 88.10 120  A 1 
ATOM 901  C CG  . PRO A 1 120  ? -14.216 31.535  15.243  1.00 87.09 120  A 1 
ATOM 902  C CD  . PRO A 1 120  ? -13.272 30.579  15.953  1.00 90.14 120  A 1 
ATOM 903  N N   . ASP A 1 121  ? -16.899 30.968  18.950  1.00 86.41 121  A 1 
ATOM 904  C CA  . ASP A 1 121  ? -18.002 30.247  19.583  1.00 83.23 121  A 1 
ATOM 905  C C   . ASP A 1 121  ? -18.775 29.415  18.546  1.00 81.99 121  A 1 
ATOM 906  O O   . ASP A 1 121  ? -19.242 29.924  17.523  1.00 76.83 121  A 1 
ATOM 907  C CB  . ASP A 1 121  ? -18.961 31.222  20.293  1.00 80.63 121  A 1 
ATOM 908  C CG  . ASP A 1 121  ? -18.374 31.905  21.530  1.00 74.77 121  A 1 
ATOM 909  O OD1 . ASP A 1 121  ? -17.548 31.272  22.219  1.00 69.37 121  A 1 
ATOM 910  O OD2 . ASP A 1 121  ? -18.809 33.044  21.805  1.00 68.23 121  A 1 
ATOM 911  N N   . GLY A 1 122  ? -18.918 28.117  18.825  1.00 82.44 122  A 1 
ATOM 912  C CA  . GLY A 1 122  ? -19.540 27.139  17.927  1.00 82.60 122  A 1 
ATOM 913  C C   . GLY A 1 122  ? -18.549 26.329  17.086  1.00 85.70 122  A 1 
ATOM 914  O O   . GLY A 1 122  ? -18.972 25.363  16.449  1.00 83.11 122  A 1 
ATOM 915  N N   . ALA A 1 123  ? -17.250 26.662  17.102  1.00 87.19 123  A 1 
ATOM 916  C CA  . ALA A 1 123  ? -16.209 25.773  16.603  1.00 89.04 123  A 1 
ATOM 917  C C   . ALA A 1 123  ? -15.961 24.634  17.611  1.00 89.82 123  A 1 
ATOM 918  O O   . ALA A 1 123  ? -15.826 24.859  18.814  1.00 87.10 123  A 1 
ATOM 919  C CB  . ALA A 1 123  ? -14.936 26.571  16.299  1.00 89.26 123  A 1 
ATOM 920  N N   . GLY A 1 124  ? -15.905 23.395  17.118  1.00 90.45 124  A 1 
ATOM 921  C CA  . GLY A 1 124  ? -15.522 22.229  17.911  1.00 90.71 124  A 1 
ATOM 922  C C   . GLY A 1 124  ? -14.043 22.268  18.312  1.00 92.51 124  A 1 
ATOM 923  O O   . GLY A 1 124  ? -13.231 22.970  17.706  1.00 91.00 124  A 1 
ATOM 924  N N   . ALA A 1 125  ? -13.676 21.487  19.319  1.00 92.39 125  A 1 
ATOM 925  C CA  . ALA A 1 125  ? -12.274 21.332  19.689  1.00 92.83 125  A 1 
ATOM 926  C C   . ALA A 1 125  ? -11.488 20.681  18.531  1.00 93.73 125  A 1 
ATOM 927  O O   . ALA A 1 125  ? -11.952 19.679  17.980  1.00 91.53 125  A 1 
ATOM 928  C CB  . ALA A 1 125  ? -12.178 20.512  20.980  1.00 91.42 125  A 1 
ATOM 929  N N   . PRO A 1 126  ? -10.302 21.202  18.155  1.00 93.98 126  A 1 
ATOM 930  C CA  . PRO A 1 126  ? -9.458  20.581  17.144  1.00 93.83 126  A 1 
ATOM 931  C C   . PRO A 1 126  ? -8.952  19.220  17.619  1.00 94.05 126  A 1 
ATOM 932  O O   . PRO A 1 126  ? -8.323  19.112  18.676  1.00 92.13 126  A 1 
ATOM 933  C CB  . PRO A 1 126  ? -8.308  21.557  16.883  1.00 92.84 126  A 1 
ATOM 934  C CG  . PRO A 1 126  ? -8.823  22.890  17.418  1.00 90.84 126  A 1 
ATOM 935  C CD  . PRO A 1 126  ? -9.743  22.483  18.558  1.00 93.05 126  A 1 
ATOM 936  N N   . ILE A 1 127  ? -9.207  18.180  16.831  1.00 93.66 127  A 1 
ATOM 937  C CA  . ILE A 1 127  ? -8.816  16.805  17.137  1.00 92.80 127  A 1 
ATOM 938  C C   . ILE A 1 127  ? -7.722  16.393  16.162  1.00 92.75 127  A 1 
ATOM 939  O O   . ILE A 1 127  ? -7.957  16.307  14.954  1.00 90.82 127  A 1 
ATOM 940  C CB  . ILE A 1 127  ? -10.032 15.849  17.097  1.00 91.23 127  A 1 
ATOM 941  C CG1 . ILE A 1 127  ? -11.133 16.315  18.077  1.00 83.48 127  A 1 
ATOM 942  C CG2 . ILE A 1 127  ? -9.579  14.420  17.436  1.00 82.66 127  A 1 
ATOM 943  C CD1 . ILE A 1 127  ? -12.442 15.527  17.962  1.00 73.90 127  A 1 
ATOM 944  N N   . ALA A 1 128  ? -6.539  16.097  16.684  1.00 92.44 128  A 1 
ATOM 945  C CA  . ALA A 1 128  ? -5.490  15.463  15.910  1.00 91.64 128  A 1 
ATOM 946  C C   . ALA A 1 128  ? -5.810  13.970  15.734  1.00 90.59 128  A 1 
ATOM 947  O O   . ALA A 1 128  ? -6.255  13.299  16.665  1.00 87.45 128  A 1 
ATOM 948  C CB  . ALA A 1 128  ? -4.131  15.737  16.561  1.00 90.83 128  A 1 
ATOM 949  N N   . ARG A 1 129  ? -5.593  13.446  14.537  1.00 92.13 129  A 1 
ATOM 950  C CA  . ARG A 1 129  ? -5.743  12.034  14.175  1.00 90.29 129  A 1 
ATOM 951  C C   . ARG A 1 129  ? -4.532  11.598  13.372  1.00 90.95 129  A 1 
ATOM 952  O O   . ARG A 1 129  ? -4.114  12.290  12.446  1.00 88.49 129  A 1 
ATOM 953  C CB  . ARG A 1 129  ? -7.039  11.811  13.381  1.00 87.20 129  A 1 
ATOM 954  C CG  . ARG A 1 129  ? -8.294  12.128  14.208  1.00 76.82 129  A 1 
ATOM 955  C CD  . ARG A 1 129  ? -9.558  11.827  13.401  1.00 76.29 129  A 1 
ATOM 956  N NE  . ARG A 1 129  ? -10.775 12.143  14.170  1.00 66.80 129  A 1 
ATOM 957  C CZ  . ARG A 1 129  ? -12.026 11.971  13.764  1.00 59.52 129  A 1 
ATOM 958  N NH1 . ARG A 1 129  ? -12.312 11.510  12.577  1.00 55.43 129  A 1 
ATOM 959  N NH2 . ARG A 1 129  ? -13.020 12.264  14.554  1.00 51.50 129  A 1 
ATOM 960  N N   . ARG A 1 130  ? -3.992  10.451  13.711  1.00 87.25 130  A 1 
ATOM 961  C CA  . ARG A 1 130  ? -2.951  9.809   12.907  1.00 85.34 130  A 1 
ATOM 962  C C   . ARG A 1 130  ? -3.605  9.132   11.714  1.00 84.13 130  A 1 
ATOM 963  O O   . ARG A 1 130  ? -4.639  8.484   11.872  1.00 79.23 130  A 1 
ATOM 964  C CB  . ARG A 1 130  ? -2.162  8.845   13.805  1.00 82.91 130  A 1 
ATOM 965  C CG  . ARG A 1 130  ? -0.969  8.208   13.097  1.00 74.68 130  A 1 
ATOM 966  C CD  . ARG A 1 130  ? -0.176  7.387   14.110  1.00 75.69 130  A 1 
ATOM 967  N NE  . ARG A 1 130  ? 0.873   6.584   13.476  1.00 67.69 130  A 1 
ATOM 968  C CZ  . ARG A 1 130  ? 1.701   5.779   14.122  1.00 63.74 130  A 1 
ATOM 969  N NH1 . ARG A 1 130  ? 1.701   5.686   15.426  1.00 58.54 130  A 1 
ATOM 970  N NH2 . ARG A 1 130  ? 2.537   5.033   13.462  1.00 53.58 130  A 1 
ATOM 971  N N   . PHE A 1 131  ? -3.008  9.275   10.535  1.00 79.11 131  A 1 
ATOM 972  C CA  . PHE A 1 131  ? -3.415  8.480   9.386   1.00 75.95 131  A 1 
ATOM 973  C C   . PHE A 1 131  ? -2.873  7.063   9.558   1.00 76.26 131  A 1 
ATOM 974  O O   . PHE A 1 131  ? -1.654  6.861   9.570   1.00 70.44 131  A 1 
ATOM 975  C CB  . PHE A 1 131  ? -2.941  9.136   8.087   1.00 71.63 131  A 1 
ATOM 976  C CG  . PHE A 1 131  ? -3.446  8.417   6.854   1.00 65.31 131  A 1 
ATOM 977  C CD1 . PHE A 1 131  ? -2.701  7.366   6.284   1.00 60.19 131  A 1 
ATOM 978  C CD2 . PHE A 1 131  ? -4.695  8.761   6.303   1.00 59.07 131  A 1 
ATOM 979  C CE1 . PHE A 1 131  ? -3.202  6.667   5.174   1.00 52.25 131  A 1 
ATOM 980  C CE2 . PHE A 1 131  ? -5.192  8.060   5.192   1.00 53.49 131  A 1 
ATOM 981  C CZ  . PHE A 1 131  ? -4.446  7.012   4.626   1.00 54.06 131  A 1 
ATOM 982  N N   . ASP A 1 132  ? -3.773  6.101   9.681   1.00 77.37 132  A 1 
ATOM 983  C CA  . ASP A 1 132  ? -3.445  4.681   9.745   1.00 75.19 132  A 1 
ATOM 984  C C   . ASP A 1 132  ? -4.285  3.924   8.712   1.00 74.91 132  A 1 
ATOM 985  O O   . ASP A 1 132  ? -5.491  4.156   8.583   1.00 69.59 132  A 1 
ATOM 986  C CB  . ASP A 1 132  ? -3.643  4.163   11.180  1.00 70.78 132  A 1 
ATOM 987  C CG  . ASP A 1 132  ? -3.009  2.787   11.405  1.00 63.21 132  A 1 
ATOM 988  O OD1 . ASP A 1 132  ? -2.640  2.140   10.400  1.00 58.24 132  A 1 
ATOM 989  O OD2 . ASP A 1 132  ? -2.891  2.395   12.578  1.00 56.81 132  A 1 
ATOM 990  N N   . MET A 1 133  ? -3.649  3.045   7.937   1.00 70.60 133  A 1 
ATOM 991  C CA  . MET A 1 133  ? -4.366  2.192   6.988   1.00 69.72 133  A 1 
ATOM 992  C C   . MET A 1 133  ? -5.236  1.157   7.703   1.00 71.53 133  A 1 
ATOM 993  O O   . MET A 1 133  ? -6.268  0.772   7.158   1.00 65.94 133  A 1 
ATOM 994  C CB  . MET A 1 133  ? -3.391  1.517   6.014   1.00 64.71 133  A 1 
ATOM 995  C CG  . MET A 1 133  ? -2.835  2.516   4.992   1.00 58.21 133  A 1 
ATOM 996  S SD  . MET A 1 133  ? -1.822  1.811   3.661   1.00 53.75 133  A 1 
ATOM 997  C CE  . MET A 1 133  ? -3.040  0.785   2.787   1.00 48.04 133  A 1 
ATOM 998  N N   . SER A 1 134  ? -4.877  0.766   8.926   1.00 67.45 134  A 1 
ATOM 999  C CA  . SER A 1 134  ? -5.678  -0.145  9.759   1.00 67.30 134  A 1 
ATOM 1000 C C   . SER A 1 134  ? -7.018  0.451   10.205  1.00 69.67 134  A 1 
ATOM 1001 O O   . SER A 1 134  ? -7.930  -0.292  10.558  1.00 65.67 134  A 1 
ATOM 1002 C CB  . SER A 1 134  ? -4.877  -0.578  10.994  1.00 62.17 134  A 1 
ATOM 1003 O OG  . SER A 1 134  ? -4.705  0.498   11.889  1.00 55.16 134  A 1 
ATOM 1004 N N   . ALA A 1 135  ? -7.181  1.777   10.121  1.00 74.73 135  A 1 
ATOM 1005 C CA  . ALA A 1 135  ? -8.436  2.460   10.423  1.00 74.75 135  A 1 
ATOM 1006 C C   . ALA A 1 135  ? -9.496  2.330   9.309   1.00 77.61 135  A 1 
ATOM 1007 O O   . ALA A 1 135  ? -10.580 2.909   9.416   1.00 74.13 135  A 1 
ATOM 1008 C CB  . ALA A 1 135  ? -8.126  3.927   10.752  1.00 69.28 135  A 1 
ATOM 1009 N N   . MET A 1 136  ? -9.199  1.612   8.217   1.00 80.41 136  A 1 
ATOM 1010 C CA  . MET A 1 136  ? -10.210 1.294   7.208   1.00 82.20 136  A 1 
ATOM 1011 C C   . MET A 1 136  ? -11.162 0.206   7.727   1.00 85.59 136  A 1 
ATOM 1012 O O   . MET A 1 136  ? -10.709 -0.753  8.355   1.00 83.65 136  A 1 
ATOM 1013 C CB  . MET A 1 136  ? -9.561  0.896   5.876   1.00 78.10 136  A 1 
ATOM 1014 C CG  . MET A 1 136  ? -8.959  2.118   5.174   1.00 71.62 136  A 1 
ATOM 1015 S SD  . MET A 1 136  ? -8.537  1.870   3.431   1.00 64.85 136  A 1 
ATOM 1016 C CE  . MET A 1 136  ? -6.736  1.710   3.568   1.00 58.19 136  A 1 
ATOM 1017 N N   . PRO A 1 137  ? -12.476 0.327   7.475   1.00 87.31 137  A 1 
ATOM 1018 C CA  . PRO A 1 137  ? -13.428 -0.679  7.917   1.00 87.87 137  A 1 
ATOM 1019 C C   . PRO A 1 137  ? -13.183 -2.003  7.186   1.00 88.84 137  A 1 
ATOM 1020 O O   . PRO A 1 137  ? -13.150 -2.034  5.960   1.00 86.77 137  A 1 
ATOM 1021 C CB  . PRO A 1 137  ? -14.811 -0.090  7.623   1.00 85.78 137  A 1 
ATOM 1022 C CG  . PRO A 1 137  ? -14.554 0.865   6.458   1.00 83.09 137  A 1 
ATOM 1023 C CD  . PRO A 1 137  ? -13.148 1.387   6.740   1.00 86.03 137  A 1 
ATOM 1024 N N   . ILE A 1 138  ? -13.069 -3.090  7.943   1.00 89.22 138  A 1 
ATOM 1025 C CA  . ILE A 1 138  ? -12.873 -4.450  7.410   1.00 88.58 138  A 1 
ATOM 1026 C C   . ILE A 1 138  ? -14.185 -5.101  6.968   1.00 88.61 138  A 1 
ATOM 1027 O O   . ILE A 1 138  ? -14.188 -6.015  6.148   1.00 86.08 138  A 1 
ATOM 1028 C CB  . ILE A 1 138  ? -12.151 -5.345  8.445   1.00 87.21 138  A 1 
ATOM 1029 C CG1 . ILE A 1 138  ? -12.917 -5.463  9.786   1.00 81.19 138  A 1 
ATOM 1030 C CG2 . ILE A 1 138  ? -10.720 -4.830  8.667   1.00 79.88 138  A 1 
ATOM 1031 C CD1 . ILE A 1 138  ? -12.456 -6.632  10.663  1.00 78.36 138  A 1 
ATOM 1032 N N   . MET A 1 139  ? -15.296 -4.650  7.540   1.00 90.04 139  A 1 
ATOM 1033 C CA  . MET A 1 139  ? -16.617 -5.209  7.283   1.00 90.79 139  A 1 
ATOM 1034 C C   . MET A 1 139  ? -17.685 -4.132  7.454   1.00 91.63 139  A 1 
ATOM 1035 O O   . MET A 1 139  ? -17.594 -3.274  8.333   1.00 89.58 139  A 1 
ATOM 1036 C CB  . MET A 1 139  ? -16.844 -6.404  8.230   1.00 88.76 139  A 1 
ATOM 1037 C CG  . MET A 1 139  ? -18.144 -7.165  7.953   1.00 81.65 139  A 1 
ATOM 1038 S SD  . MET A 1 139  ? -18.430 -8.593  9.033   1.00 83.97 139  A 1 
ATOM 1039 C CE  . MET A 1 139  ? -17.223 -9.749  8.352   1.00 74.48 139  A 1 
ATOM 1040 N N   . ARG A 1 140  ? -18.724 -4.195  6.637   1.00 92.36 140  A 1 
ATOM 1041 C CA  . ARG A 1 140  ? -19.945 -3.405  6.816   1.00 92.26 140  A 1 
ATOM 1042 C C   . ARG A 1 140  ? -21.118 -4.340  7.048   1.00 92.76 140  A 1 
ATOM 1043 O O   . ARG A 1 140  ? -21.362 -5.246  6.253   1.00 90.77 140  A 1 
ATOM 1044 C CB  . ARG A 1 140  ? -20.193 -2.471  5.631   1.00 90.31 140  A 1 
ATOM 1045 C CG  . ARG A 1 140  ? -19.047 -1.473  5.422   1.00 83.63 140  A 1 
ATOM 1046 C CD  . ARG A 1 140  ? -19.358 -0.571  4.230   1.00 82.32 140  A 1 
ATOM 1047 N NE  . ARG A 1 140  ? -18.267 0.380   3.981   1.00 74.09 140  A 1 
ATOM 1048 C CZ  . ARG A 1 140  ? -18.041 1.027   2.852   1.00 67.59 140  A 1 
ATOM 1049 N NH1 . ARG A 1 140  ? -18.819 0.906   1.813   1.00 60.96 140  A 1 
ATOM 1050 N NH2 . ARG A 1 140  ? -17.004 1.811   2.751   1.00 58.05 140  A 1 
ATOM 1051 N N   . LEU A 1 141  ? -21.834 -4.098  8.129   1.00 91.46 141  A 1 
ATOM 1052 C CA  . LEU A 1 141  ? -23.033 -4.830  8.507   1.00 91.67 141  A 1 
ATOM 1053 C C   . LEU A 1 141  ? -24.250 -3.941  8.277   1.00 91.82 141  A 1 
ATOM 1054 O O   . LEU A 1 141  ? -24.168 -2.737  8.480   1.00 90.20 141  A 1 
ATOM 1055 C CB  . LEU A 1 141  ? -22.931 -5.276  9.974   1.00 91.69 141  A 1 
ATOM 1056 C CG  . LEU A 1 141  ? -21.654 -6.057  10.331  1.00 91.27 141  A 1 
ATOM 1057 C CD1 . LEU A 1 141  ? -21.655 -6.384  11.817  1.00 87.33 141  A 1 
ATOM 1058 C CD2 . LEU A 1 141  ? -21.550 -7.366  9.550   1.00 87.04 141  A 1 
ATOM 1059 N N   . VAL A 1 142  ? -25.369 -4.508  7.874   1.00 92.43 142  A 1 
ATOM 1060 C CA  . VAL A 1 142  ? -26.626 -3.776  7.694   1.00 91.74 142  A 1 
ATOM 1061 C C   . VAL A 1 142  ? -27.656 -4.248  8.705   1.00 92.19 142  A 1 
ATOM 1062 O O   . VAL A 1 142  ? -27.875 -5.450  8.866   1.00 91.13 142  A 1 
ATOM 1063 C CB  . VAL A 1 142  ? -27.130 -3.849  6.240   1.00 89.87 142  A 1 
ATOM 1064 C CG1 . VAL A 1 142  ? -27.459 -5.267  5.753   1.00 81.66 142  A 1 
ATOM 1065 C CG2 . VAL A 1 142  ? -28.354 -2.957  6.039   1.00 82.08 142  A 1 
ATOM 1066 N N   . VAL A 1 143  ? -28.286 -3.283  9.369   1.00 91.02 143  A 1 
ATOM 1067 C CA  . VAL A 1 143  ? -29.441 -3.489  10.233  1.00 90.47 143  A 1 
ATOM 1068 C C   . VAL A 1 143  ? -30.688 -3.237  9.398   1.00 89.68 143  A 1 
ATOM 1069 O O   . VAL A 1 143  ? -30.931 -2.107  8.958   1.00 87.65 143  A 1 
ATOM 1070 C CB  . VAL A 1 143  ? -29.402 -2.573  11.469  1.00 90.42 143  A 1 
ATOM 1071 C CG1 . VAL A 1 143  ? -30.516 -2.951  12.452  1.00 85.59 143  A 1 
ATOM 1072 C CG2 . VAL A 1 143  ? -28.064 -2.667  12.207  1.00 86.38 143  A 1 
ATOM 1073 N N   . ARG A 1 144  ? -31.470 -4.282  9.166   1.00 89.64 144  A 1 
ATOM 1074 C CA  . ARG A 1 144  ? -32.744 -4.240  8.443   1.00 87.90 144  A 1 
ATOM 1075 C C   . ARG A 1 144  ? -33.894 -4.554  9.388   1.00 88.07 144  A 1 
ATOM 1076 O O   . ARG A 1 144  ? -33.750 -5.350  10.315  1.00 84.43 144  A 1 
ATOM 1077 C CB  . ARG A 1 144  ? -32.745 -5.235  7.276   1.00 84.47 144  A 1 
ATOM 1078 C CG  . ARG A 1 144  ? -31.720 -4.883  6.194   1.00 76.89 144  A 1 
ATOM 1079 C CD  . ARG A 1 144  ? -31.836 -5.888  5.048   1.00 77.03 144  A 1 
ATOM 1080 N NE  . ARG A 1 144  ? -30.868 -5.613  3.974   1.00 69.50 144  A 1 
ATOM 1081 C CZ  . ARG A 1 144  ? -30.492 -6.471  3.043   1.00 64.88 144  A 1 
ATOM 1082 N NH1 . ARG A 1 144  ? -30.972 -7.679  2.969   1.00 59.96 144  A 1 
ATOM 1083 N NH2 . ARG A 1 144  ? -29.605 -6.119  2.164   1.00 54.41 144  A 1 
ATOM 1084 N N   . GLY A 1 145  ? -35.035 -3.960  9.122   1.00 85.63 145  A 1 
ATOM 1085 C CA  . GLY A 1 145  ? -36.250 -4.276  9.856   1.00 84.92 145  A 1 
ATOM 1086 C C   . GLY A 1 145  ? -37.420 -3.388  9.465   1.00 85.62 145  A 1 
ATOM 1087 O O   . GLY A 1 145  ? -37.235 -2.297  8.929   1.00 82.28 145  A 1 
ATOM 1088 N N   . ASN A 1 146  ? -38.635 -3.845  9.784   1.00 84.36 146  A 1 
ATOM 1089 C CA  . ASN A 1 146  ? -39.861 -3.081  9.552   1.00 83.83 146  A 1 
ATOM 1090 C C   . ASN A 1 146  ? -40.107 -2.049  10.671  1.00 84.79 146  A 1 
ATOM 1091 O O   . ASN A 1 146  ? -41.158 -2.041  11.316  1.00 81.66 146  A 1 
ATOM 1092 C CB  . ASN A 1 146  ? -41.024 -4.062  9.335   1.00 80.54 146  A 1 
ATOM 1093 C CG  . ASN A 1 146  ? -42.266 -3.366  8.797   1.00 73.28 146  A 1 
ATOM 1094 O OD1 . ASN A 1 146  ? -42.227 -2.313  8.189   1.00 63.18 146  A 1 
ATOM 1095 N ND2 . ASN A 1 146  ? -43.421 -3.956  8.975   1.00 64.89 146  A 1 
ATOM 1096 N N   . TYR A 1 147  ? -39.095 -1.231  10.943  1.00 85.09 147  A 1 
ATOM 1097 C CA  . TYR A 1 147  ? -39.108 -0.166  11.940  1.00 85.18 147  A 1 
ATOM 1098 C C   . TYR A 1 147  ? -38.733 1.169   11.288  1.00 85.47 147  A 1 
ATOM 1099 O O   . TYR A 1 147  ? -38.003 1.186   10.291  1.00 82.83 147  A 1 
ATOM 1100 C CB  . TYR A 1 147  ? -38.160 -0.509  13.092  1.00 84.97 147  A 1 
ATOM 1101 C CG  . TYR A 1 147  ? -38.650 -1.629  13.990  1.00 85.55 147  A 1 
ATOM 1102 C CD1 . TYR A 1 147  ? -39.418 -1.329  15.133  1.00 80.51 147  A 1 
ATOM 1103 C CD2 . TYR A 1 147  ? -38.353 -2.967  13.679  1.00 81.47 147  A 1 
ATOM 1104 C CE1 . TYR A 1 147  ? -39.884 -2.361  15.968  1.00 79.24 147  A 1 
ATOM 1105 C CE2 . TYR A 1 147  ? -38.823 -4.006  14.505  1.00 79.65 147  A 1 
ATOM 1106 C CZ  . TYR A 1 147  ? -39.585 -3.702  15.654  1.00 81.92 147  A 1 
ATOM 1107 O OH  . TYR A 1 147  ? -40.034 -4.706  16.454  1.00 79.59 147  A 1 
ATOM 1108 N N   . PRO A 1 148  ? -39.190 2.297   11.843  1.00 85.84 148  A 1 
ATOM 1109 C CA  . PRO A 1 148  ? -38.735 3.615   11.414  1.00 85.25 148  A 1 
ATOM 1110 C C   . PRO A 1 148  ? -37.201 3.755   11.496  1.00 86.28 148  A 1 
ATOM 1111 O O   . PRO A 1 148  ? -36.587 3.185   12.405  1.00 84.77 148  A 1 
ATOM 1112 C CB  . PRO A 1 148  ? -39.451 4.607   12.337  1.00 83.18 148  A 1 
ATOM 1113 C CG  . PRO A 1 148  ? -40.710 3.862   12.764  1.00 79.79 148  A 1 
ATOM 1114 C CD  . PRO A 1 148  ? -40.222 2.423   12.865  1.00 83.11 148  A 1 
ATOM 1115 N N   . PRO A 1 149  ? -36.565 4.537   10.598  1.00 84.98 149  A 1 
ATOM 1116 C CA  . PRO A 1 149  ? -35.101 4.662   10.534  1.00 84.18 149  A 1 
ATOM 1117 C C   . PRO A 1 149  ? -34.432 5.140   11.833  1.00 85.71 149  A 1 
ATOM 1118 O O   . PRO A 1 149  ? -33.288 4.785   12.109  1.00 83.76 149  A 1 
ATOM 1119 C CB  . PRO A 1 149  ? -34.834 5.658   9.399   1.00 82.06 149  A 1 
ATOM 1120 C CG  . PRO A 1 149  ? -36.043 5.507   8.484   1.00 77.86 149  A 1 
ATOM 1121 C CD  . PRO A 1 149  ? -37.176 5.227   9.462   1.00 80.77 149  A 1 
ATOM 1122 N N   . ASP A 1 150  ? -35.131 5.936   12.635  1.00 84.29 150  A 1 
ATOM 1123 C CA  . ASP A 1 150  ? -34.671 6.411   13.944  1.00 83.74 150  A 1 
ATOM 1124 C C   . ASP A 1 150  ? -34.598 5.285   14.987  1.00 85.31 150  A 1 
ATOM 1125 O O   . ASP A 1 150  ? -33.661 5.245   15.787  1.00 84.09 150  A 1 
ATOM 1126 C CB  . ASP A 1 150  ? -35.589 7.541   14.433  1.00 80.66 150  A 1 
ATOM 1127 C CG  . ASP A 1 150  ? -37.028 7.090   14.706  1.00 74.30 150  A 1 
ATOM 1128 O OD1 . ASP A 1 150  ? -37.639 6.489   13.800  1.00 68.08 150  A 1 
ATOM 1129 O OD2 . ASP A 1 150  ? -37.521 7.357   15.829  1.00 69.39 150  A 1 
ATOM 1130 N N   . GLN A 1 151  ? -35.543 4.354   14.969  1.00 85.58 151  A 1 
ATOM 1131 C CA  . GLN A 1 151  ? -35.540 3.191   15.855  1.00 86.00 151  A 1 
ATOM 1132 C C   . GLN A 1 151  ? -34.473 2.182   15.431  1.00 87.31 151  A 1 
ATOM 1133 O O   . GLN A 1 151  ? -33.767 1.664   16.291  1.00 85.93 151  A 1 
ATOM 1134 C CB  . GLN A 1 151  ? -36.921 2.525   15.894  1.00 83.98 151  A 1 
ATOM 1135 C CG  . GLN A 1 151  ? -37.976 3.442   16.522  1.00 77.30 151  A 1 
ATOM 1136 C CD  . GLN A 1 151  ? -39.338 2.771   16.691  1.00 75.81 151  A 1 
ATOM 1137 O OE1 . GLN A 1 151  ? -39.542 1.582   16.510  1.00 67.59 151  A 1 
ATOM 1138 N NE2 . GLN A 1 151  ? -40.349 3.525   17.062  1.00 65.40 151  A 1 
ATOM 1139 N N   . LEU A 1 152  ? -34.293 1.951   14.127  1.00 86.99 152  A 1 
ATOM 1140 C CA  . LEU A 1 152  ? -33.207 1.097   13.627  1.00 87.93 152  A 1 
ATOM 1141 C C   . LEU A 1 152  ? -31.832 1.630   14.037  1.00 89.12 152  A 1 
ATOM 1142 O O   . LEU A 1 152  ? -30.975 0.850   14.444  1.00 88.17 152  A 1 
ATOM 1143 C CB  . LEU A 1 152  ? -33.282 0.972   12.096  1.00 86.93 152  A 1 
ATOM 1144 C CG  . LEU A 1 152  ? -34.481 0.168   11.568  1.00 84.69 152  A 1 
ATOM 1145 C CD1 . LEU A 1 152  ? -34.453 0.180   10.041  1.00 80.39 152  A 1 
ATOM 1146 C CD2 . LEU A 1 152  ? -34.450 -1.289  12.039  1.00 80.08 152  A 1 
ATOM 1147 N N   . ARG A 1 153  ? -31.632 2.952   13.971  1.00 89.17 153  A 1 
ATOM 1148 C CA  . ARG A 1 153  ? -30.398 3.588   14.441  1.00 89.30 153  A 1 
ATOM 1149 C C   . ARG A 1 153  ? -30.209 3.397   15.940  1.00 89.68 153  A 1 
ATOM 1150 O O   . ARG A 1 153  ? -29.111 3.064   16.359  1.00 88.50 153  A 1 
ATOM 1151 C CB  . ARG A 1 153  ? -30.407 5.064   14.065  1.00 88.37 153  A 1 
ATOM 1152 C CG  . ARG A 1 153  ? -29.087 5.723   14.483  1.00 86.82 153  A 1 
ATOM 1153 C CD  . ARG A 1 153  ? -29.022 7.187   14.074  1.00 84.59 153  A 1 
ATOM 1154 N NE  . ARG A 1 153  ? -27.757 7.750   14.534  1.00 79.87 153  A 1 
ATOM 1155 C CZ  . ARG A 1 153  ? -26.776 8.263   13.824  1.00 78.14 153  A 1 
ATOM 1156 N NH1 . ARG A 1 153  ? -26.894 8.536   12.548  1.00 67.94 153  A 1 
ATOM 1157 N NH2 . ARG A 1 153  ? -25.644 8.482   14.415  1.00 70.66 153  A 1 
ATOM 1158 N N   . LEU A 1 154  ? -31.257 3.553   16.731  1.00 88.41 154  A 1 
ATOM 1159 C CA  . LEU A 1 154  ? -31.195 3.363   18.178  1.00 88.07 154  A 1 
ATOM 1160 C C   . LEU A 1 154  ? -30.767 1.935   18.536  1.00 89.10 154  A 1 
ATOM 1161 O O   . LEU A 1 154  ? -29.822 1.762   19.297  1.00 87.56 154  A 1 
ATOM 1162 C CB  . LEU A 1 154  ? -32.564 3.710   18.780  1.00 85.98 154  A 1 
ATOM 1163 C CG  . LEU A 1 154  ? -32.570 3.662   20.311  1.00 78.14 154  A 1 
ATOM 1164 C CD1 . LEU A 1 154  ? -31.766 4.820   20.899  1.00 70.97 154  A 1 
ATOM 1165 C CD2 . LEU A 1 154  ? -34.012 3.736   20.816  1.00 70.38 154  A 1 
ATOM 1166 N N   . PHE A 1 155  ? -31.388 0.921   17.935  1.00 88.91 155  A 1 
ATOM 1167 C CA  . PHE A 1 155  ? -30.980 -0.472  18.144  1.00 88.74 155  A 1 
ATOM 1168 C C   . PHE A 1 155  ? -29.540 -0.731  17.688  1.00 90.56 155  A 1 
ATOM 1169 O O   . PHE A 1 155  ? -28.813 -1.491  18.331  1.00 89.58 155  A 1 
ATOM 1170 C CB  . PHE A 1 155  ? -31.940 -1.412  17.402  1.00 87.47 155  A 1 
ATOM 1171 C CG  . PHE A 1 155  ? -33.306 -1.547  18.045  1.00 84.19 155  A 1 
ATOM 1172 C CD1 . PHE A 1 155  ? -33.413 -2.112  19.328  1.00 78.15 155  A 1 
ATOM 1173 C CD2 . PHE A 1 155  ? -34.465 -1.131  17.370  1.00 78.06 155  A 1 
ATOM 1174 C CE1 . PHE A 1 155  ? -34.672 -2.245  19.939  1.00 74.30 155  A 1 
ATOM 1175 C CE2 . PHE A 1 155  ? -35.726 -1.263  17.980  1.00 73.77 155  A 1 
ATOM 1176 C CZ  . PHE A 1 155  ? -35.827 -1.818  19.266  1.00 74.23 155  A 1 
ATOM 1177 N N   . ALA A 1 156  ? -29.112 -0.088  16.595  1.00 90.30 156  A 1 
ATOM 1178 C CA  . ALA A 1 156  ? -27.739 -0.194  16.121  1.00 90.47 156  A 1 
ATOM 1179 C C   . ALA A 1 156  ? -26.734 0.395   17.126  1.00 91.13 156  A 1 
ATOM 1180 O O   . ALA A 1 156  ? -25.718 -0.244  17.391  1.00 90.27 156  A 1 
ATOM 1181 C CB  . ALA A 1 156  ? -27.634 0.465   14.742  1.00 90.33 156  A 1 
ATOM 1182 N N   . GLU A 1 157  ? -27.014 1.570   17.711  1.00 90.23 157  A 1 
ATOM 1183 C CA  . GLU A 1 157  ? -26.133 2.269   18.662  1.00 89.22 157  A 1 
ATOM 1184 C C   . GLU A 1 157  ? -26.140 1.613   20.058  1.00 89.58 157  A 1 
ATOM 1185 O O   . GLU A 1 157  ? -25.071 1.347   20.610  1.00 87.36 157  A 1 
ATOM 1186 C CB  . GLU A 1 157  ? -26.512 3.765   18.730  1.00 87.53 157  A 1 
ATOM 1187 C CG  . GLU A 1 157  ? -26.131 4.540   17.446  1.00 82.89 157  A 1 
ATOM 1188 C CD  . GLU A 1 157  ? -26.571 6.022   17.390  1.00 82.63 157  A 1 
ATOM 1189 O OE1 . GLU A 1 157  ? -26.122 6.742   16.454  1.00 72.98 157  A 1 
ATOM 1190 O OE2 . GLU A 1 157  ? -27.424 6.462   18.192  1.00 74.57 157  A 1 
ATOM 1191 N N   . ASP A 1 158  ? -27.306 1.284   20.602  1.00 89.64 158  A 1 
ATOM 1192 C CA  . ASP A 1 158  ? -27.437 0.861   22.005  1.00 88.37 158  A 1 
ATOM 1193 C C   . ASP A 1 158  ? -27.166 -0.640  22.215  1.00 89.10 158  A 1 
ATOM 1194 O O   . ASP A 1 158  ? -26.554 -1.028  23.216  1.00 86.26 158  A 1 
ATOM 1195 C CB  . ASP A 1 158  ? -28.837 1.228   22.539  1.00 85.88 158  A 1 
ATOM 1196 C CG  . ASP A 1 158  ? -29.113 2.734   22.700  1.00 81.93 158  A 1 
ATOM 1197 O OD1 . ASP A 1 158  ? -28.158 3.538   22.688  1.00 76.74 158  A 1 
ATOM 1198 O OD2 . ASP A 1 158  ? -30.305 3.077   22.900  1.00 76.99 158  A 1 
ATOM 1199 N N   . GLU A 1 159  ? -27.592 -1.496  21.288  1.00 88.98 159  A 1 
ATOM 1200 C CA  . GLU A 1 159  ? -27.509 -2.955  21.453  1.00 89.04 159  A 1 
ATOM 1201 C C   . GLU A 1 159  ? -26.422 -3.580  20.567  1.00 90.70 159  A 1 
ATOM 1202 O O   . GLU A 1 159  ? -25.541 -4.296  21.056  1.00 87.41 159  A 1 
ATOM 1203 C CB  . GLU A 1 159  ? -28.881 -3.618  21.203  1.00 86.51 159  A 1 
ATOM 1204 C CG  . GLU A 1 159  ? -29.972 -3.167  22.202  1.00 79.14 159  A 1 
ATOM 1205 C CD  . GLU A 1 159  ? -31.315 -3.908  22.042  1.00 76.52 159  A 1 
ATOM 1206 O OE1 . GLU A 1 159  ? -32.277 -3.530  22.755  1.00 67.26 159  A 1 
ATOM 1207 O OE2 . GLU A 1 159  ? -31.407 -4.845  21.222  1.00 67.07 159  A 1 
ATOM 1208 N N   . ILE A 1 160  ? -26.448 -3.301  19.256  1.00 91.49 160  A 1 
ATOM 1209 C CA  . ILE A 1 160  ? -25.614 -4.009  18.276  1.00 92.29 160  A 1 
ATOM 1210 C C   . ILE A 1 160  ? -24.165 -3.522  18.330  1.00 93.23 160  A 1 
ATOM 1211 O O   . ILE A 1 160  ? -23.249 -4.346  18.399  1.00 91.89 160  A 1 
ATOM 1212 C CB  . ILE A 1 160  ? -26.211 -3.901  16.852  1.00 91.38 160  A 1 
ATOM 1213 C CG1 . ILE A 1 160  ? -27.664 -4.440  16.807  1.00 87.74 160  A 1 
ATOM 1214 C CG2 . ILE A 1 160  ? -25.325 -4.668  15.858  1.00 87.97 160  A 1 
ATOM 1215 C CD1 . ILE A 1 160  ? -28.381 -4.204  15.472  1.00 83.37 160  A 1 
ATOM 1216 N N   . GLN A 1 161  ? -23.932 -2.206  18.349  1.00 93.19 161  A 1 
ATOM 1217 C CA  . GLN A 1 161  ? -22.598 -1.603  18.400  1.00 93.15 161  A 1 
ATOM 1218 C C   . GLN A 1 161  ? -21.790 -2.161  19.576  1.00 93.09 161  A 1 
ATOM 1219 O O   . GLN A 1 161  ? -20.715 -2.734  19.387  1.00 91.47 161  A 1 
ATOM 1220 C CB  . GLN A 1 161  ? -22.740 -0.074  18.481  1.00 91.51 161  A 1 
ATOM 1221 C CG  . GLN A 1 161  ? -21.375 0.616   18.586  1.00 87.17 161  A 1 
ATOM 1222 C CD  . GLN A 1 161  ? -21.437 2.133   18.640  1.00 87.88 161  A 1 
ATOM 1223 O OE1 . GLN A 1 161  ? -22.469 2.776   18.562  1.00 79.90 161  A 1 
ATOM 1224 N NE2 . GLN A 1 161  ? -20.293 2.765   18.771  1.00 79.25 161  A 1 
ATOM 1225 N N   . SER A 1 162  ? -22.354 -2.098  20.776  1.00 93.33 162  A 1 
ATOM 1226 C CA  . SER A 1 162  ? -21.695 -2.584  21.993  1.00 92.66 162  A 1 
ATOM 1227 C C   . SER A 1 162  ? -21.411 -4.091  21.969  1.00 93.18 162  A 1 
ATOM 1228 O O   . SER A 1 162  ? -20.469 -4.568  22.605  1.00 91.09 162  A 1 
ATOM 1229 C CB  . SER A 1 162  ? -22.568 -2.232  23.203  1.00 91.02 162  A 1 
ATOM 1230 O OG  . SER A 1 162  ? -23.691 -3.095  23.306  1.00 81.84 162  A 1 
ATOM 1231 N N   . SER A 1 163  ? -22.222 -4.865  21.261  1.00 91.98 163  A 1 
ATOM 1232 C CA  . SER A 1 163  ? -22.045 -6.312  21.100  1.00 91.94 163  A 1 
ATOM 1233 C C   . SER A 1 163  ? -20.916 -6.642  20.130  1.00 92.72 163  A 1 
ATOM 1234 O O   . SER A 1 163  ? -20.144 -7.561  20.394  1.00 90.91 163  A 1 
ATOM 1235 C CB  . SER A 1 163  ? -23.358 -6.966  20.667  1.00 91.46 163  A 1 
ATOM 1236 O OG  . SER A 1 163  ? -24.326 -6.731  21.676  1.00 80.78 163  A 1 
ATOM 1237 N N   . ILE A 1 164  ? -20.769 -5.854  19.068  1.00 93.09 164  A 1 
ATOM 1238 C CA  . ILE A 1 164  ? -19.681 -5.986  18.091  1.00 93.24 164  A 1 
ATOM 1239 C C   . ILE A 1 164  ? -18.347 -5.527  18.691  1.00 93.53 164  A 1 
ATOM 1240 O O   . ILE A 1 164  ? -17.353 -6.237  18.560  1.00 91.74 164  A 1 
ATOM 1241 C CB  . ILE A 1 164  ? -20.036 -5.226  16.793  1.00 92.48 164  A 1 
ATOM 1242 C CG1 . ILE A 1 164  ? -21.247 -5.898  16.103  1.00 88.07 164  A 1 
ATOM 1243 C CG2 . ILE A 1 164  ? -18.842 -5.187  15.820  1.00 87.30 164  A 1 
ATOM 1244 C CD1 . ILE A 1 164  ? -21.859 -5.036  14.997  1.00 77.64 164  A 1 
ATOM 1245 N N   . GLU A 1 165  ? -18.315 -4.398  19.412  1.00 92.36 165  A 1 
ATOM 1246 C CA  . GLU A 1 165  ? -17.095 -3.865  20.044  1.00 91.71 165  A 1 
ATOM 1247 C C   . GLU A 1 165  ? -16.534 -4.782  21.146  1.00 91.69 165  A 1 
ATOM 1248 O O   . GLU A 1 165  ? -15.357 -4.706  21.484  1.00 88.63 165  A 1 
ATOM 1249 C CB  . GLU A 1 165  ? -17.381 -2.472  20.622  1.00 90.88 165  A 1 
ATOM 1250 C CG  . GLU A 1 165  ? -17.556 -1.407  19.525  1.00 87.37 165  A 1 
ATOM 1251 C CD  . GLU A 1 165  ? -17.876 -0.005  20.069  1.00 88.07 165  A 1 
ATOM 1252 O OE1 . GLU A 1 165  ? -17.817 0.952   19.256  1.00 76.94 165  A 1 
ATOM 1253 O OE2 . GLU A 1 165  ? -18.208 0.122   21.268  1.00 79.26 165  A 1 
ATOM 1254 N N   . ARG A 1 166  ? -17.345 -5.691  21.695  1.00 94.04 166  A 1 
ATOM 1255 C CA  . ARG A 1 166  ? -16.905 -6.719  22.662  1.00 93.57 166  A 1 
ATOM 1256 C C   . ARG A 1 166  ? -16.167 -7.896  22.018  1.00 93.62 166  A 1 
ATOM 1257 O O   . ARG A 1 166  ? -15.598 -8.712  22.747  1.00 91.27 166  A 1 
ATOM 1258 C CB  . ARG A 1 166  ? -18.110 -7.202  23.478  1.00 92.42 166  A 1 
ATOM 1259 C CG  . ARG A 1 166  ? -18.465 -6.210  24.589  1.00 83.96 166  A 1 
ATOM 1260 C CD  . ARG A 1 166  ? -19.641 -6.706  25.445  1.00 85.35 166  A 1 
ATOM 1261 N NE  . ARG A 1 166  ? -20.931 -6.610  24.733  1.00 74.49 166  A 1 
ATOM 1262 C CZ  . ARG A 1 166  ? -22.098 -7.080  25.162  1.00 67.50 166  A 1 
ATOM 1263 N NH1 . ARG A 1 166  ? -22.208 -7.732  26.280  1.00 60.86 166  A 1 
ATOM 1264 N NH2 . ARG A 1 166  ? -23.190 -6.907  24.469  1.00 56.52 166  A 1 
ATOM 1265 N N   . ILE A 1 167  ? -16.194 -8.022  20.698  1.00 92.63 167  A 1 
ATOM 1266 C CA  . ILE A 1 167  ? -15.522 -9.105  19.976  1.00 92.21 167  A 1 
ATOM 1267 C C   . ILE A 1 167  ? -14.014 -8.829  19.964  1.00 91.81 167  A 1 
ATOM 1268 O O   . ILE A 1 167  ? -13.563 -7.767  19.554  1.00 89.42 167  A 1 
ATOM 1269 C CB  . ILE A 1 167  ? -16.112 -9.283  18.557  1.00 92.29 167  A 1 
ATOM 1270 C CG1 . ILE A 1 167  ? -17.624 -9.618  18.642  1.00 89.88 167  A 1 
ATOM 1271 C CG2 . ILE A 1 167  ? -15.360 -10.388 17.792  1.00 89.65 167  A 1 
ATOM 1272 C CD1 . ILE A 1 167  ? -18.346 -9.587  17.288  1.00 84.35 167  A 1 
ATOM 1273 N N   . ASP A 1 168  ? -13.221 -9.812  20.380  1.00 92.04 168  A 1 
ATOM 1274 C CA  . ASP A 1 168  ? -11.761 -9.715  20.442  1.00 90.50 168  A 1 
ATOM 1275 C C   . ASP A 1 168  ? -11.149 -9.369  19.074  1.00 88.62 168  A 1 
ATOM 1276 O O   . ASP A 1 168  ? -11.300 -10.126 18.100  1.00 84.72 168  A 1 
ATOM 1277 C CB  . ASP A 1 168  ? -11.222 -11.039 20.997  1.00 89.36 168  A 1 
ATOM 1278 C CG  . ASP A 1 168  ? -9.692  -11.120 21.052  1.00 82.23 168  A 1 
ATOM 1279 O OD1 . ASP A 1 168  ? -9.090  -10.292 21.742  1.00 73.51 168  A 1 
ATOM 1280 O OD2 . ASP A 1 168  ? -9.150  -12.074 20.436  1.00 73.82 168  A 1 
ATOM 1281 N N   . GLY A 1 169  ? -10.432 -8.252  19.019  1.00 88.67 169  A 1 
ATOM 1282 C CA  . GLY A 1 169  ? -9.789  -7.685  17.835  1.00 87.29 169  A 1 
ATOM 1283 C C   . GLY A 1 169  ? -10.599 -6.612  17.099  1.00 88.41 169  A 1 
ATOM 1284 O O   . GLY A 1 169  ? -10.117 -6.098  16.091  1.00 85.68 169  A 1 
ATOM 1285 N N   . VAL A 1 170  ? -11.811 -6.262  17.561  1.00 89.50 170  A 1 
ATOM 1286 C CA  . VAL A 1 170  ? -12.574 -5.110  17.051  1.00 90.05 170  A 1 
ATOM 1287 C C   . VAL A 1 170  ? -12.168 -3.855  17.820  1.00 90.16 170  A 1 
ATOM 1288 O O   . VAL A 1 170  ? -12.241 -3.834  19.042  1.00 87.29 170  A 1 
ATOM 1289 C CB  . VAL A 1 170  ? -14.095 -5.349  17.133  1.00 89.43 170  A 1 
ATOM 1290 C CG1 . VAL A 1 170  ? -14.893 -4.128  16.653  1.00 83.10 170  A 1 
ATOM 1291 C CG2 . VAL A 1 170  ? -14.508 -6.541  16.254  1.00 84.19 170  A 1 
ATOM 1292 N N   . ALA A 1 171  ? -11.751 -2.806  17.102  1.00 90.01 171  A 1 
ATOM 1293 C CA  . ALA A 1 171  ? -11.374 -1.523  17.690  1.00 88.32 171  A 1 
ATOM 1294 C C   . ALA A 1 171  ? -12.580 -0.600  17.899  1.00 88.78 171  A 1 
ATOM 1295 O O   . ALA A 1 171  ? -12.704 0.035   18.941  1.00 86.30 171  A 1 
ATOM 1296 C CB  . ALA A 1 171  ? -10.344 -0.846  16.780  1.00 86.09 171  A 1 
ATOM 1297 N N   . SER A 1 172  ? -13.441 -0.496  16.892  1.00 89.44 172  A 1 
ATOM 1298 C CA  . SER A 1 172  ? -14.656 0.322   16.927  1.00 89.57 172  A 1 
ATOM 1299 C C   . SER A 1 172  ? -15.695 -0.179  15.931  1.00 90.14 172  A 1 
ATOM 1300 O O   . SER A 1 172  ? -15.365 -0.824  14.931  1.00 88.28 172  A 1 
ATOM 1301 C CB  . SER A 1 172  ? -14.341 1.807   16.664  1.00 87.84 172  A 1 
ATOM 1302 O OG  . SER A 1 172  ? -13.791 2.023   15.373  1.00 81.44 172  A 1 
ATOM 1303 N N   . ALA A 1 173  ? -16.954 0.160   16.195  1.00 90.37 173  A 1 
ATOM 1304 C CA  . ALA A 1 173  ? -18.072 -0.053  15.295  1.00 90.81 173  A 1 
ATOM 1305 C C   . ALA A 1 173  ? -18.842 1.263   15.109  1.00 91.27 173  A 1 
ATOM 1306 O O   . ALA A 1 173  ? -19.535 1.715   16.011  1.00 88.78 173  A 1 
ATOM 1307 C CB  . ALA A 1 173  ? -18.935 -1.193  15.860  1.00 90.02 173  A 1 
ATOM 1308 N N   . ASP A 1 174  ? -18.725 1.895   13.934  1.00 91.63 174  A 1 
ATOM 1309 C CA  . ASP A 1 174  ? -19.364 3.188   13.666  1.00 91.14 174  A 1 
ATOM 1310 C C   . ASP A 1 174  ? -20.724 2.999   12.981  1.00 91.24 174  A 1 
ATOM 1311 O O   . ASP A 1 174  ? -20.821 2.417   11.896  1.00 88.74 174  A 1 
ATOM 1312 C CB  . ASP A 1 174  ? -18.446 4.086   12.824  1.00 88.79 174  A 1 
ATOM 1313 C CG  . ASP A 1 174  ? -17.240 4.643   13.588  1.00 79.50 174  A 1 
ATOM 1314 O OD1 . ASP A 1 174  ? -17.431 5.095   14.738  1.00 71.02 174  A 1 
ATOM 1315 O OD2 . ASP A 1 174  ? -16.150 4.708   12.972  1.00 71.58 174  A 1 
ATOM 1316 N N   . VAL A 1 175  ? -21.775 3.544   13.584  1.00 90.48 175  A 1 
ATOM 1317 C CA  . VAL A 1 175  ? -23.141 3.500   13.048  1.00 90.08 175  A 1 
ATOM 1318 C C   . VAL A 1 175  ? -23.374 4.667   12.087  1.00 89.26 175  A 1 
ATOM 1319 O O   . VAL A 1 175  ? -23.245 5.835   12.446  1.00 86.65 175  A 1 
ATOM 1320 C CB  . VAL A 1 175  ? -24.192 3.479   14.177  1.00 89.34 175  A 1 
ATOM 1321 C CG1 . VAL A 1 175  ? -25.610 3.362   13.600  1.00 83.14 175  A 1 
ATOM 1322 C CG2 . VAL A 1 175  ? -23.973 2.292   15.124  1.00 84.72 175  A 1 
ATOM 1323 N N   . THR A 1 176  ? -23.758 4.365   10.846  1.00 88.72 176  A 1 
ATOM 1324 C CA  . THR A 1 176  ? -24.071 5.367   9.819   1.00 86.38 176  A 1 
ATOM 1325 C C   . THR A 1 176  ? -25.445 5.107   9.203   1.00 85.45 176  A 1 
ATOM 1326 O O   . THR A 1 176  ? -25.808 3.975   8.902   1.00 81.17 176  A 1 
ATOM 1327 C CB  . THR A 1 176  ? -22.994 5.403   8.722   1.00 83.88 176  A 1 
ATOM 1328 O OG1 . THR A 1 176  ? -21.714 5.612   9.264   1.00 74.82 176  A 1 
ATOM 1329 C CG2 . THR A 1 176  ? -23.219 6.552   7.729   1.00 73.50 176  A 1 
ATOM 1330 N N   . GLY A 1 177  ? -26.193 6.182   8.968   1.00 84.03 177  A 1 
ATOM 1331 C CA  . GLY A 1 177  ? -27.569 6.125   8.476   1.00 81.99 177  A 1 
ATOM 1332 C C   . GLY A 1 177  ? -28.603 6.255   9.600   1.00 82.42 177  A 1 
ATOM 1333 O O   . GLY A 1 177  ? -28.265 6.295   10.783  1.00 76.52 177  A 1 
ATOM 1334 N N   . GLY A 1 178  ? -29.868 6.356   9.209   1.00 81.70 178  A 1 
ATOM 1335 C CA  . GLY A 1 178  ? -30.970 6.665   10.125  1.00 80.81 178  A 1 
ATOM 1336 C C   . GLY A 1 178  ? -31.003 8.139   10.551  1.00 82.28 178  A 1 
ATOM 1337 O O   . GLY A 1 178  ? -30.035 8.881   10.411  1.00 76.52 178  A 1 
ATOM 1338 N N   . THR A 1 179  ? -32.148 8.581   11.053  1.00 83.16 179  A 1 
ATOM 1339 C CA  . THR A 1 179  ? -32.370 9.970   11.477  1.00 83.12 179  A 1 
ATOM 1340 C C   . THR A 1 179  ? -32.292 10.091  12.997  1.00 84.28 179  A 1 
ATOM 1341 O O   . THR A 1 179  ? -32.815 9.242   13.718  1.00 79.97 179  A 1 
ATOM 1342 C CB  . THR A 1 179  ? -33.717 10.505  10.964  1.00 79.09 179  A 1 
ATOM 1343 O OG1 . THR A 1 179  ? -34.769 9.635   11.304  1.00 70.07 179  A 1 
ATOM 1344 C CG2 . THR A 1 179  ? -33.745 10.646  9.443   1.00 69.86 179  A 1 
ATOM 1345 N N   . THR A 1 180  ? -31.670 11.168  13.492  1.00 83.94 180  A 1 
ATOM 1346 C CA  . THR A 1 180  ? -31.669 11.478  14.929  1.00 84.39 180  A 1 
ATOM 1347 C C   . THR A 1 180  ? -32.908 12.289  15.300  1.00 86.17 180  A 1 
ATOM 1348 O O   . THR A 1 180  ? -33.323 13.186  14.561  1.00 83.74 180  A 1 
ATOM 1349 C CB  . THR A 1 180  ? -30.386 12.199  15.365  1.00 81.53 180  A 1 
ATOM 1350 O OG1 . THR A 1 180  ? -30.110 13.289  14.518  1.00 74.16 180  A 1 
ATOM 1351 C CG2 . THR A 1 180  ? -29.174 11.274  15.302  1.00 73.42 180  A 1 
ATOM 1352 N N   . GLN A 1 181  ? -33.520 11.978  16.440  1.00 86.67 181  A 1 
ATOM 1353 C CA  . GLN A 1 181  ? -34.640 12.762  16.961  1.00 87.46 181  A 1 
ATOM 1354 C C   . GLN A 1 181  ? -34.134 14.083  17.551  1.00 89.01 181  A 1 
ATOM 1355 O O   . GLN A 1 181  ? -33.148 14.102  18.282  1.00 87.50 181  A 1 
ATOM 1356 C CB  . GLN A 1 181  ? -35.423 11.961  18.018  1.00 84.83 181  A 1 
ATOM 1357 C CG  . GLN A 1 181  ? -36.249 10.828  17.385  1.00 76.94 181  A 1 
ATOM 1358 C CD  . GLN A 1 181  ? -37.021 9.996   18.403  1.00 79.33 181  A 1 
ATOM 1359 O OE1 . GLN A 1 181  ? -36.901 10.126  19.611  1.00 70.93 181  A 1 
ATOM 1360 N NE2 . GLN A 1 181  ? -37.842 9.070   17.953  1.00 69.87 181  A 1 
ATOM 1361 N N   . ILE A 1 182  ? -34.841 15.172  17.250  1.00 88.73 182  A 1 
ATOM 1362 C CA  . ILE A 1 182  ? -34.587 16.498  17.820  1.00 89.78 182  A 1 
ATOM 1363 C C   . ILE A 1 182  ? -35.907 17.138  18.251  1.00 91.05 182  A 1 
ATOM 1364 O O   . ILE A 1 182  ? -36.960 16.906  17.646  1.00 89.55 182  A 1 
ATOM 1365 C CB  . ILE A 1 182  ? -33.798 17.407  16.845  1.00 87.65 182  A 1 
ATOM 1366 C CG1 . ILE A 1 182  ? -34.565 17.673  15.532  1.00 79.96 182  A 1 
ATOM 1367 C CG2 . ILE A 1 182  ? -32.398 16.829  16.571  1.00 81.25 182  A 1 
ATOM 1368 C CD1 . ILE A 1 182  ? -33.905 18.715  14.623  1.00 75.78 182  A 1 
ATOM 1369 N N   . VAL A 1 183  ? -35.869 17.994  19.263  1.00 91.31 183  A 1 
ATOM 1370 C CA  . VAL A 1 183  ? -37.001 18.860  19.599  1.00 91.90 183  A 1 
ATOM 1371 C C   . VAL A 1 183  ? -36.854 20.152  18.809  1.00 92.29 183  A 1 
ATOM 1372 O O   . VAL A 1 183  ? -36.015 20.994  19.128  1.00 90.74 183  A 1 
ATOM 1373 C CB  . VAL A 1 183  ? -37.112 19.098  21.118  1.00 91.54 183  A 1 
ATOM 1374 C CG1 . VAL A 1 183  ? -38.302 20.008  21.442  1.00 85.79 183  A 1 
ATOM 1375 C CG2 . VAL A 1 183  ? -37.322 17.775  21.864  1.00 86.59 183  A 1 
ATOM 1376 N N   . LYS A 1 184  ? -37.660 20.321  17.754  1.00 92.81 184  A 1 
ATOM 1377 C CA  . LYS A 1 184  ? -37.679 21.537  16.928  1.00 92.44 184  A 1 
ATOM 1378 C C   . LYS A 1 184  ? -38.501 22.617  17.632  1.00 93.05 184  A 1 
ATOM 1379 O O   . LYS A 1 184  ? -39.702 22.447  17.837  1.00 91.46 184  A 1 
ATOM 1380 C CB  . LYS A 1 184  ? -38.200 21.241  15.501  1.00 90.24 184  A 1 
ATOM 1381 C CG  . LYS A 1 184  ? -37.268 20.331  14.666  1.00 80.45 184  A 1 
ATOM 1382 C CD  . LYS A 1 184  ? -37.722 20.171  13.195  1.00 79.09 184  A 1 
ATOM 1383 C CE  . LYS A 1 184  ? -36.747 19.283  12.389  1.00 68.28 184  A 1 
ATOM 1384 N NZ  . LYS A 1 184  ? -37.097 19.104  10.946  1.00 62.01 184  A 1 
ATOM 1385 N N   . VAL A 1 185  ? -37.858 23.732  17.958  1.00 92.04 185  A 1 
ATOM 1386 C CA  . VAL A 1 185  ? -38.493 24.961  18.445  1.00 92.11 185  A 1 
ATOM 1387 C C   . VAL A 1 185  ? -38.532 25.950  17.284  1.00 92.35 185  A 1 
ATOM 1388 O O   . VAL A 1 185  ? -37.586 26.706  17.061  1.00 90.35 185  A 1 
ATOM 1389 C CB  . VAL A 1 185  ? -37.756 25.517  19.682  1.00 91.80 185  A 1 
ATOM 1390 C CG1 . VAL A 1 185  ? -38.446 26.780  20.206  1.00 86.71 185  A 1 
ATOM 1391 C CG2 . VAL A 1 185  ? -37.711 24.499  20.828  1.00 87.00 185  A 1 
ATOM 1392 N N   . GLY A 1 186  ? -39.618 25.897  16.506  1.00 92.77 186  A 1 
ATOM 1393 C CA  . GLY A 1 186  ? -39.854 26.754  15.352  1.00 92.64 186  A 1 
ATOM 1394 C C   . GLY A 1 186  ? -40.432 28.097  15.768  1.00 93.12 186  A 1 
ATOM 1395 O O   . GLY A 1 186  ? -41.627 28.199  16.029  1.00 90.20 186  A 1 
ATOM 1396 N N   . VAL A 1 187  ? -39.608 29.118  15.836  1.00 92.47 187  A 1 
ATOM 1397 C CA  . VAL A 1 187  ? -40.004 30.444  16.319  1.00 92.39 187  A 1 
ATOM 1398 C C   . VAL A 1 187  ? -40.656 31.254  15.196  1.00 92.47 187  A 1 
ATOM 1399 O O   . VAL A 1 187  ? -40.170 31.283  14.067  1.00 90.56 187  A 1 
ATOM 1400 C CB  . VAL A 1 187  ? -38.805 31.182  16.928  1.00 91.50 187  A 1 
ATOM 1401 C CG1 . VAL A 1 187  ? -39.287 32.454  17.620  1.00 84.68 187  A 1 
ATOM 1402 C CG2 . VAL A 1 187  ? -38.069 30.345  17.982  1.00 85.19 187  A 1 
ATOM 1403 N N   . SER A 1 188  ? -41.770 31.938  15.504  1.00 91.85 188  A 1 
ATOM 1404 C CA  . SER A 1 188  ? -42.460 32.814  14.550  1.00 91.14 188  A 1 
ATOM 1405 C C   . SER A 1 188  ? -41.876 34.226  14.584  1.00 90.87 188  A 1 
ATOM 1406 O O   . SER A 1 188  ? -41.917 34.894  15.621  1.00 88.83 188  A 1 
ATOM 1407 C CB  . SER A 1 188  ? -43.957 32.848  14.850  1.00 89.75 188  A 1 
ATOM 1408 O OG  . SER A 1 188  ? -44.640 33.741  13.987  1.00 78.76 188  A 1 
ATOM 1409 N N   . LEU A 1 189  ? -41.417 34.721  13.433  1.00 90.55 189  A 1 
ATOM 1410 C CA  . LEU A 1 189  ? -40.841 36.060  13.286  1.00 90.12 189  A 1 
ATOM 1411 C C   . LEU A 1 189  ? -41.817 37.170  13.714  1.00 90.53 189  A 1 
ATOM 1412 O O   . LEU A 1 189  ? -41.445 38.091  14.438  1.00 88.06 189  A 1 
ATOM 1413 C CB  . LEU A 1 189  ? -40.407 36.225  11.818  1.00 87.89 189  A 1 
ATOM 1414 C CG  . LEU A 1 189  ? -39.662 37.538  11.525  1.00 83.77 189  A 1 
ATOM 1415 C CD1 . LEU A 1 189  ? -38.355 37.652  12.305  1.00 75.86 189  A 1 
ATOM 1416 C CD2 . LEU A 1 189  ? -39.345 37.599  10.034  1.00 74.91 189  A 1 
ATOM 1417 N N   . ASN A 1 190  ? -43.084 37.043  13.342  1.00 91.54 190  A 1 
ATOM 1418 C CA  . ASN A 1 190  ? -44.121 38.016  13.700  1.00 91.45 190  A 1 
ATOM 1419 C C   . ASN A 1 190  ? -44.384 38.066  15.213  1.00 91.59 190  A 1 
ATOM 1420 O O   . ASN A 1 190  ? -44.654 39.134  15.761  1.00 88.63 190  A 1 
ATOM 1421 C CB  . ASN A 1 190  ? -45.409 37.661  12.941  1.00 89.39 190  A 1 
ATOM 1422 C CG  . ASN A 1 190  ? -45.316 37.954  11.452  1.00 81.76 190  A 1 
ATOM 1423 O OD1 . ASN A 1 190  ? -44.555 38.782  11.006  1.00 73.60 190  A 1 
ATOM 1424 N ND2 . ASN A 1 190  ? -46.112 37.301  10.639  1.00 72.97 190  A 1 
ATOM 1425 N N   . ARG A 1 191  ? -44.312 36.920  15.898  1.00 91.51 191  A 1 
ATOM 1426 C CA  . ARG A 1 191  ? -44.523 36.847  17.350  1.00 91.34 191  A 1 
ATOM 1427 C C   . ARG A 1 191  ? -43.311 37.373  18.115  1.00 91.85 191  A 1 
ATOM 1428 O O   . ARG A 1 191  ? -43.503 38.101  19.085  1.00 89.60 191  A 1 
ATOM 1429 C CB  . ARG A 1 191  ? -44.880 35.421  17.773  1.00 90.16 191  A 1 
ATOM 1430 C CG  . ARG A 1 191  ? -46.244 34.958  17.247  1.00 85.87 191  A 1 
ATOM 1431 C CD  . ARG A 1 191  ? -46.532 33.545  17.771  1.00 83.60 191  A 1 
ATOM 1432 N NE  . ARG A 1 191  ? -47.826 33.000  17.313  1.00 75.17 191  A 1 
ATOM 1433 C CZ  . ARG A 1 191  ? -48.364 31.865  17.736  1.00 68.16 191  A 1 
ATOM 1434 N NH1 . ARG A 1 191  ? -47.787 31.099  18.616  1.00 60.36 191  A 1 
ATOM 1435 N NH2 . ARG A 1 191  ? -49.512 31.462  17.280  1.00 58.65 191  A 1 
ATOM 1436 N N   . LEU A 1 192  ? -42.086 37.090  17.642  1.00 90.84 192  A 1 
ATOM 1437 C CA  . LEU A 1 192  ? -40.876 37.724  18.176  1.00 90.26 192  A 1 
ATOM 1438 C C   . LEU A 1 192  ? -40.975 39.247  18.113  1.00 90.59 192  A 1 
ATOM 1439 O O   . LEU A 1 192  ? -40.750 39.922  19.114  1.00 88.66 192  A 1 
ATOM 1440 C CB  . LEU A 1 192  ? -39.639 37.273  17.382  1.00 88.89 192  A 1 
ATOM 1441 C CG  . LEU A 1 192  ? -39.119 35.869  17.694  1.00 86.33 192  A 1 
ATOM 1442 C CD1 . LEU A 1 192  ? -37.901 35.612  16.808  1.00 80.61 192  A 1 
ATOM 1443 C CD2 . LEU A 1 192  ? -38.693 35.737  19.158  1.00 79.59 192  A 1 
ATOM 1444 N N   . ALA A 1 193  ? -41.385 39.765  16.959  1.00 91.12 193  A 1 
ATOM 1445 C CA  . ALA A 1 193  ? -41.547 41.196  16.745  1.00 89.67 193  A 1 
ATOM 1446 C C   . ALA A 1 193  ? -42.630 41.823  17.641  1.00 89.32 193  A 1 
ATOM 1447 O O   . ALA A 1 193  ? -42.478 42.962  18.076  1.00 87.06 193  A 1 
ATOM 1448 C CB  . ALA A 1 193  ? -41.849 41.413  15.259  1.00 88.61 193  A 1 
ATOM 1449 N N   . ALA A 1 194  ? -43.715 41.094  17.924  1.00 90.21 194  A 1 
ATOM 1450 C CA  . ALA A 1 194  ? -44.803 41.579  18.778  1.00 89.31 194  A 1 
ATOM 1451 C C   . ALA A 1 194  ? -44.415 41.696  20.263  1.00 88.82 194  A 1 
ATOM 1452 O O   . ALA A 1 194  ? -44.961 42.543  20.968  1.00 86.22 194  A 1 
ATOM 1453 C CB  . ALA A 1 194  ? -46.003 40.645  18.599  1.00 88.37 194  A 1 
ATOM 1454 N N   . PHE A 1 195  ? -43.476 40.864  20.736  1.00 88.66 195  A 1 
ATOM 1455 C CA  . PHE A 1 195  ? -43.029 40.854  22.137  1.00 87.61 195  A 1 
ATOM 1456 C C   . PHE A 1 195  ? -41.642 41.482  22.361  1.00 87.68 195  A 1 
ATOM 1457 O O   . PHE A 1 195  ? -41.154 41.465  23.495  1.00 84.05 195  A 1 
ATOM 1458 C CB  . PHE A 1 195  ? -43.126 39.419  22.674  1.00 87.25 195  A 1 
ATOM 1459 C CG  . PHE A 1 195  ? -44.543 38.878  22.762  1.00 87.58 195  A 1 
ATOM 1460 C CD1 . PHE A 1 195  ? -45.464 39.453  23.654  1.00 82.57 195  A 1 
ATOM 1461 C CD2 . PHE A 1 195  ? -44.944 37.801  21.955  1.00 84.17 195  A 1 
ATOM 1462 C CE1 . PHE A 1 195  ? -46.776 38.958  23.736  1.00 82.09 195  A 1 
ATOM 1463 C CE2 . PHE A 1 195  ? -46.256 37.305  22.034  1.00 82.46 195  A 1 
ATOM 1464 C CZ  . PHE A 1 195  ? -47.174 37.883  22.924  1.00 84.30 195  A 1 
ATOM 1465 N N   . ASP A 1 196  ? -41.025 42.036  21.311  1.00 87.80 196  A 1 
ATOM 1466 C CA  . ASP A 1 196  ? -39.655 42.570  21.308  1.00 87.14 196  A 1 
ATOM 1467 C C   . ASP A 1 196  ? -38.643 41.585  21.921  1.00 87.54 196  A 1 
ATOM 1468 O O   . ASP A 1 196  ? -37.935 41.885  22.890  1.00 84.59 196  A 1 
ATOM 1469 C CB  . ASP A 1 196  ? -39.609 43.976  21.926  1.00 84.83 196  A 1 
ATOM 1470 C CG  . ASP A 1 196  ? -40.450 44.990  21.145  1.00 79.62 196  A 1 
ATOM 1471 O OD1 . ASP A 1 196  ? -40.346 44.995  19.896  1.00 73.93 196  A 1 
ATOM 1472 O OD2 . ASP A 1 196  ? -41.178 45.760  21.810  1.00 73.36 196  A 1 
ATOM 1473 N N   . LEU A 1 197  ? -38.641 40.356  21.398  1.00 88.16 197  A 1 
ATOM 1474 C CA  . LEU A 1 197  ? -37.773 39.250  21.806  1.00 88.64 197  A 1 
ATOM 1475 C C   . LEU A 1 197  ? -36.818 38.869  20.676  1.00 89.36 197  A 1 
ATOM 1476 O O   . LEU A 1 197  ? -37.208 38.850  19.511  1.00 87.29 197  A 1 
ATOM 1477 C CB  . LEU A 1 197  ? -38.632 38.035  22.196  1.00 87.55 197  A 1 
ATOM 1478 C CG  . LEU A 1 197  ? -39.379 38.179  23.528  1.00 86.84 197  A 1 
ATOM 1479 C CD1 . LEU A 1 197  ? -40.378 37.036  23.678  1.00 82.35 197  A 1 
ATOM 1480 C CD2 . LEU A 1 197  ? -38.414 38.125  24.711  1.00 82.89 197  A 1 
ATOM 1481 N N   . THR A 1 198  ? -35.600 38.477  21.035  1.00 89.32 198  A 1 
ATOM 1482 C CA  . THR A 1 198  ? -34.572 37.991  20.103  1.00 88.95 198  A 1 
ATOM 1483 C C   . THR A 1 198  ? -34.347 36.485  20.256  1.00 89.71 198  A 1 
ATOM 1484 O O   . THR A 1 198  ? -34.697 35.880  21.274  1.00 87.68 198  A 1 
ATOM 1485 C CB  . THR A 1 198  ? -33.254 38.754  20.290  1.00 87.13 198  A 1 
ATOM 1486 O OG1 . THR A 1 198  ? -32.709 38.514  21.567  1.00 77.68 198  A 1 
ATOM 1487 C CG2 . THR A 1 198  ? -33.409 40.264  20.112  1.00 76.69 198  A 1 
ATOM 1488 N N   . PHE A 1 199  ? -33.715 35.838  19.261  1.00 89.48 199  A 1 
ATOM 1489 C CA  . PHE A 1 199  ? -33.305 34.429  19.376  1.00 89.84 199  A 1 
ATOM 1490 C C   . PHE A 1 199  ? -32.279 34.205  20.491  1.00 90.28 199  A 1 
ATOM 1491 O O   . PHE A 1 199  ? -32.261 33.140  21.118  1.00 87.99 199  A 1 
ATOM 1492 C CB  . PHE A 1 199  ? -32.729 33.943  18.044  1.00 88.80 199  A 1 
ATOM 1493 C CG  . PHE A 1 199  ? -33.777 33.696  16.989  1.00 89.16 199  A 1 
ATOM 1494 C CD1 . PHE A 1 199  ? -34.466 32.475  16.977  1.00 85.02 199  A 1 
ATOM 1495 C CD2 . PHE A 1 199  ? -34.072 34.682  16.035  1.00 85.44 199  A 1 
ATOM 1496 C CE1 . PHE A 1 199  ? -35.455 32.238  16.013  1.00 84.19 199  A 1 
ATOM 1497 C CE2 . PHE A 1 199  ? -35.066 34.446  15.075  1.00 84.03 199  A 1 
ATOM 1498 C CZ  . PHE A 1 199  ? -35.757 33.225  15.063  1.00 85.35 199  A 1 
ATOM 1499 N N   . SER A 1 200  ? -31.448 35.205  20.769  1.00 90.08 200  A 1 
ATOM 1500 C CA  . SER A 1 200  ? -30.510 35.190  21.891  1.00 88.89 200  A 1 
ATOM 1501 C C   . SER A 1 200  ? -31.242 35.088  23.232  1.00 89.64 200  A 1 
ATOM 1502 O O   . SER A 1 200  ? -30.839 34.296  24.082  1.00 87.66 200  A 1 
ATOM 1503 C CB  . SER A 1 200  ? -29.631 36.438  21.838  1.00 86.63 200  A 1 
ATOM 1504 O OG  . SER A 1 200  ? -28.591 36.338  22.786  1.00 72.58 200  A 1 
ATOM 1505 N N   . ASP A 1 201  ? -32.360 35.803  23.420  1.00 89.72 201  A 1 
ATOM 1506 C CA  . ASP A 1 201  ? -33.162 35.743  24.652  1.00 89.25 201  A 1 
ATOM 1507 C C   . ASP A 1 201  ? -33.730 34.337  24.883  1.00 90.62 201  A 1 
ATOM 1508 O O   . ASP A 1 201  ? -33.593 33.784  25.977  1.00 89.30 201  A 1 
ATOM 1509 C CB  . ASP A 1 201  ? -34.306 36.769  24.609  1.00 88.00 201  A 1 
ATOM 1510 C CG  . ASP A 1 201  ? -33.813 38.211  24.506  1.00 85.16 201  A 1 
ATOM 1511 O OD1 . ASP A 1 201  ? -32.845 38.552  25.221  1.00 79.61 201  A 1 
ATOM 1512 O OD2 . ASP A 1 201  ? -34.394 38.950  23.678  1.00 79.59 201  A 1 
ATOM 1513 N N   . ILE A 1 202  ? -34.282 33.716  23.840  1.00 90.59 202  A 1 
ATOM 1514 C CA  . ILE A 1 202  ? -34.817 32.346  23.895  1.00 91.10 202  A 1 
ATOM 1515 C C   . ILE A 1 202  ? -33.708 31.344  24.223  1.00 91.53 202  A 1 
ATOM 1516 O O   . ILE A 1 202  ? -33.868 30.486  25.096  1.00 89.86 202  A 1 
ATOM 1517 C CB  . ILE A 1 202  ? -35.506 31.983  22.559  1.00 90.69 202  A 1 
ATOM 1518 C CG1 . ILE A 1 202  ? -36.700 32.926  22.302  1.00 85.87 202  A 1 
ATOM 1519 C CG2 . ILE A 1 202  ? -35.973 30.517  22.559  1.00 84.71 202  A 1 
ATOM 1520 C CD1 . ILE A 1 202  ? -37.287 32.780  20.901  1.00 76.31 202  A 1 
ATOM 1521 N N   . SER A 1 203  ? -32.560 31.476  23.553  1.00 92.14 203  A 1 
ATOM 1522 C CA  . SER A 1 203  ? -31.413 30.587  23.755  1.00 90.96 203  A 1 
ATOM 1523 C C   . SER A 1 203  ? -30.856 30.691  25.176  1.00 91.08 203  A 1 
ATOM 1524 O O   . SER A 1 203  ? -30.518 29.674  25.780  1.00 89.26 203  A 1 
ATOM 1525 C CB  . SER A 1 203  ? -30.317 30.903  22.737  1.00 89.19 203  A 1 
ATOM 1526 O OG  . SER A 1 203  ? -30.802 30.718  21.419  1.00 78.55 203  A 1 
ATOM 1527 N N   . ASN A 1 204  ? -30.794 31.890  25.745  1.00 91.32 204  A 1 
ATOM 1528 C CA  . ASN A 1 204  ? -30.332 32.116  27.117  1.00 90.39 204  A 1 
ATOM 1529 C C   . ASN A 1 204  ? -31.289 31.521  28.156  1.00 90.59 204  A 1 
ATOM 1530 O O   . ASN A 1 204  ? -30.823 30.933  29.134  1.00 88.32 204  A 1 
ATOM 1531 C CB  . ASN A 1 204  ? -30.132 33.620  27.334  1.00 88.81 204  A 1 
ATOM 1532 C CG  . ASN A 1 204  ? -28.912 34.166  26.615  1.00 83.13 204  A 1 
ATOM 1533 O OD1 . ASN A 1 204  ? -27.922 33.483  26.387  1.00 75.07 204  A 1 
ATOM 1534 N ND2 . ASN A 1 204  ? -28.927 35.428  26.264  1.00 75.91 204  A 1 
ATOM 1535 N N   . VAL A 1 205  ? -32.601 31.614  27.935  1.00 91.00 205  A 1 
ATOM 1536 C CA  . VAL A 1 205  ? -33.611 30.993  28.811  1.00 90.88 205  A 1 
ATOM 1537 C C   . VAL A 1 205  ? -33.462 29.474  28.812  1.00 91.26 205  A 1 
ATOM 1538 O O   . VAL A 1 205  ? -33.426 28.881  29.884  1.00 89.29 205  A 1 
ATOM 1539 C CB  . VAL A 1 205  ? -35.031 31.425  28.405  1.00 90.02 205  A 1 
ATOM 1540 C CG1 . VAL A 1 205  ? -36.126 30.618  29.115  1.00 82.02 205  A 1 
ATOM 1541 C CG2 . VAL A 1 205  ? -35.250 32.899  28.764  1.00 82.04 205  A 1 
ATOM 1542 N N   . LEU A 1 206  ? -33.312 28.851  27.649  1.00 90.53 206  A 1 
ATOM 1543 C CA  . LEU A 1 206  ? -33.155 27.396  27.536  1.00 89.91 206  A 1 
ATOM 1544 C C   . LEU A 1 206  ? -31.839 26.893  28.142  1.00 89.31 206  A 1 
ATOM 1545 O O   . LEU A 1 206  ? -31.841 25.887  28.850  1.00 86.95 206  A 1 
ATOM 1546 C CB  . LEU A 1 206  ? -33.274 27.003  26.055  1.00 89.86 206  A 1 
ATOM 1547 C CG  . LEU A 1 206  ? -34.712 27.057  25.516  1.00 89.87 206  A 1 
ATOM 1548 C CD1 . LEU A 1 206  ? -34.691 26.981  23.995  1.00 84.96 206  A 1 
ATOM 1549 C CD2 . LEU A 1 206  ? -35.542 25.877  26.023  1.00 85.63 206  A 1 
ATOM 1550 N N   . ARG A 1 207  ? -30.728 27.619  27.947  1.00 91.16 207  A 1 
ATOM 1551 C CA  . ARG A 1 207  ? -29.396 27.227  28.440  1.00 88.23 207  A 1 
ATOM 1552 C C   . ARG A 1 207  ? -29.341 27.094  29.971  1.00 85.07 207  A 1 
ATOM 1553 O O   . ARG A 1 207  ? -28.573 26.292  30.487  1.00 74.88 207  A 1 
ATOM 1554 C CB  . ARG A 1 207  ? -28.361 28.240  27.911  1.00 85.40 207  A 1 
ATOM 1555 C CG  . ARG A 1 207  ? -26.909 27.788  28.137  1.00 75.69 207  A 1 
ATOM 1556 C CD  . ARG A 1 207  ? -25.906 28.817  27.593  1.00 75.57 207  A 1 
ATOM 1557 N NE  . ARG A 1 207  ? -25.932 28.907  26.111  1.00 65.77 207  A 1 
ATOM 1558 C CZ  . ARG A 1 207  ? -25.846 30.001  25.367  1.00 58.47 207  A 1 
ATOM 1559 N NH1 . ARG A 1 207  ? -25.752 31.197  25.888  1.00 53.87 207  A 1 
ATOM 1560 N NH2 . ARG A 1 207  ? -25.846 29.916  24.069  1.00 52.37 207  A 1 
ATOM 1561 N N   . GLY A 1 208  ? -30.141 27.858  30.701  1.00 82.78 208  A 1 
ATOM 1562 C CA  . GLY A 1 208  ? -30.157 27.876  32.170  1.00 80.70 208  A 1 
ATOM 1563 C C   . GLY A 1 208  ? -31.059 26.829  32.840  1.00 82.12 208  A 1 
ATOM 1564 O O   . GLY A 1 208  ? -31.130 26.829  34.068  1.00 75.53 208  A 1 
ATOM 1565 N N   . GLN A 1 209  ? -31.778 25.990  32.096  1.00 83.29 209  A 1 
ATOM 1566 C CA  . GLN A 1 209  ? -32.825 25.130  32.681  1.00 82.60 209  A 1 
ATOM 1567 C C   . GLN A 1 209  ? -32.300 23.817  33.262  1.00 83.99 209  A 1 
ATOM 1568 O O   . GLN A 1 209  ? -32.826 23.359  34.279  1.00 78.92 209  A 1 
ATOM 1569 C CB  . GLN A 1 209  ? -33.922 24.837  31.650  1.00 80.50 209  A 1 
ATOM 1570 C CG  . GLN A 1 209  ? -34.665 26.093  31.190  1.00 76.69 209  A 1 
ATOM 1571 C CD  . GLN A 1 209  ? -35.261 26.907  32.331  1.00 77.30 209  A 1 
ATOM 1572 O OE1 . GLN A 1 209  ? -35.886 26.406  33.253  1.00 68.13 209  A 1 
ATOM 1573 N NE2 . GLN A 1 209  ? -35.091 28.214  32.321  1.00 65.94 209  A 1 
ATOM 1574 N N   . ASN A 1 210  ? -31.269 23.224  32.680  1.00 83.18 210  A 1 
ATOM 1575 C CA  . ASN A 1 210  ? -30.678 21.990  33.192  1.00 82.45 210  A 1 
ATOM 1576 C C   . ASN A 1 210  ? -29.569 22.328  34.196  1.00 83.01 210  A 1 
ATOM 1577 O O   . ASN A 1 210  ? -28.442 22.654  33.816  1.00 78.16 210  A 1 
ATOM 1578 C CB  . ASN A 1 210  ? -30.209 21.105  32.023  1.00 79.18 210  A 1 
ATOM 1579 C CG  . ASN A 1 210  ? -31.358 20.482  31.247  1.00 77.33 210  A 1 
ATOM 1580 O OD1 . ASN A 1 210  ? -32.491 20.396  31.690  1.00 70.85 210  A 1 
ATOM 1581 N ND2 . ASN A 1 210  ? -31.100 20.001  30.053  1.00 71.80 210  A 1 
ATOM 1582 N N   . VAL A 1 211  ? -29.883 22.262  35.484  1.00 83.63 211  A 1 
ATOM 1583 C CA  . VAL A 1 211  ? -28.949 22.566  36.573  1.00 84.06 211  A 1 
ATOM 1584 C C   . VAL A 1 211  ? -28.847 21.367  37.507  1.00 84.60 211  A 1 
ATOM 1585 O O   . VAL A 1 211  ? -29.839 20.928  38.092  1.00 80.60 211  A 1 
ATOM 1586 C CB  . VAL A 1 211  ? -29.350 23.848  37.336  1.00 81.36 211  A 1 
ATOM 1587 C CG1 . VAL A 1 211  ? -28.326 24.192  38.426  1.00 71.97 211  A 1 
ATOM 1588 C CG2 . VAL A 1 211  ? -29.437 25.058  36.391  1.00 74.21 211  A 1 
ATOM 1589 N N   . LEU A 1 212  ? -27.631 20.875  37.690  1.00 82.15 212  A 1 
ATOM 1590 C CA  . LEU A 1 212  ? -27.275 19.906  38.717  1.00 81.81 212  A 1 
ATOM 1591 C C   . LEU A 1 212  ? -26.119 20.493  39.536  1.00 83.25 212  A 1 
ATOM 1592 O O   . LEU A 1 212  ? -24.991 20.574  39.055  1.00 79.65 212  A 1 
ATOM 1593 C CB  . LEU A 1 212  ? -26.926 18.561  38.051  1.00 78.30 212  A 1 
ATOM 1594 C CG  . LEU A 1 212  ? -26.695 17.424  39.065  1.00 71.77 212  A 1 
ATOM 1595 C CD1 . LEU A 1 212  ? -28.011 16.940  39.677  1.00 66.70 212  A 1 
ATOM 1596 C CD2 . LEU A 1 212  ? -26.030 16.236  38.373  1.00 66.66 212  A 1 
ATOM 1597 N N   . SER A 1 213  ? -26.400 20.940  40.756  1.00 84.95 213  A 1 
ATOM 1598 C CA  . SER A 1 213  ? -25.408 21.593  41.615  1.00 85.80 213  A 1 
ATOM 1599 C C   . SER A 1 213  ? -25.499 21.083  43.048  1.00 87.27 213  A 1 
ATOM 1600 O O   . SER A 1 213  ? -26.573 21.081  43.658  1.00 82.32 213  A 1 
ATOM 1601 C CB  . SER A 1 213  ? -25.590 23.113  41.571  1.00 82.33 213  A 1 
ATOM 1602 O OG  . SER A 1 213  ? -24.555 23.744  42.309  1.00 70.34 213  A 1 
ATOM 1603 N N   . SER A 1 214  ? -24.367 20.673  43.602  1.00 86.15 214  A 1 
ATOM 1604 C CA  . SER A 1 214  ? -24.228 20.315  45.013  1.00 84.08 214  A 1 
ATOM 1605 C C   . SER A 1 214  ? -23.736 21.528  45.804  1.00 82.71 214  A 1 
ATOM 1606 O O   . SER A 1 214  ? -22.683 22.083  45.493  1.00 75.08 214  A 1 
ATOM 1607 C CB  . SER A 1 214  ? -23.291 19.113  45.173  1.00 80.95 214  A 1 
ATOM 1608 O OG  . SER A 1 214  ? -22.044 19.362  44.556  1.00 70.21 214  A 1 
ATOM 1609 N N   . GLY A 1 215  ? -24.478 21.937  46.817  1.00 83.46 215  A 1 
ATOM 1610 C CA  . GLY A 1 215  ? -24.289 23.199  47.550  1.00 81.97 215  A 1 
ATOM 1611 C C   . GLY A 1 215  ? -23.887 23.051  49.018  1.00 83.52 215  A 1 
ATOM 1612 O O   . GLY A 1 215  ? -24.378 23.802  49.857  1.00 73.60 215  A 1 
ATOM 1613 N N   . GLY A 1 216  ? -23.045 22.084  49.347  1.00 83.15 216  A 1 
ATOM 1614 C CA  . GLY A 1 216  ? -22.603 21.845  50.731  1.00 84.28 216  A 1 
ATOM 1615 C C   . GLY A 1 216  ? -23.582 20.990  51.547  1.00 87.17 216  A 1 
ATOM 1616 O O   . GLY A 1 216  ? -24.349 20.202  50.995  1.00 82.26 216  A 1 
ATOM 1617 N N   . SER A 1 217  ? -23.537 21.111  52.886  1.00 85.99 217  A 1 
ATOM 1618 C CA  . SER A 1 217  ? -24.383 20.335  53.796  1.00 88.18 217  A 1 
ATOM 1619 C C   . SER A 1 217  ? -25.089 21.213  54.838  1.00 89.60 217  A 1 
ATOM 1620 O O   . SER A 1 217  ? -24.621 22.293  55.204  1.00 85.33 217  A 1 
ATOM 1621 C CB  . SER A 1 217  ? -23.585 19.193  54.431  1.00 84.48 217  A 1 
ATOM 1622 O OG  . SER A 1 217  ? -22.656 19.664  55.389  1.00 75.86 217  A 1 
ATOM 1623 N N   . LEU A 1 218  ? -26.253 20.753  55.292  1.00 89.78 218  A 1 
ATOM 1624 C CA  . LEU A 1 218  ? -27.075 21.398  56.312  1.00 89.98 218  A 1 
ATOM 1625 C C   . LEU A 1 218  ? -27.291 20.434  57.481  1.00 91.07 218  A 1 
ATOM 1626 O O   . LEU A 1 218  ? -27.905 19.376  57.329  1.00 88.30 218  A 1 
ATOM 1627 C CB  . LEU A 1 218  ? -28.414 21.835  55.687  1.00 86.98 218  A 1 
ATOM 1628 C CG  . LEU A 1 218  ? -29.360 22.543  56.675  1.00 82.40 218  A 1 
ATOM 1629 C CD1 . LEU A 1 218  ? -28.882 23.951  57.022  1.00 74.42 218  A 1 
ATOM 1630 C CD2 . LEU A 1 218  ? -30.762 22.647  56.086  1.00 74.37 218  A 1 
ATOM 1631 N N   . VAL A 1 219  ? -26.852 20.831  58.668  1.00 89.88 219  A 1 
ATOM 1632 C CA  . VAL A 1 219  ? -27.079 20.057  59.890  1.00 89.67 219  A 1 
ATOM 1633 C C   . VAL A 1 219  ? -28.495 20.312  60.409  1.00 89.57 219  A 1 
ATOM 1634 O O   . VAL A 1 219  ? -28.853 21.437  60.769  1.00 87.03 219  A 1 
ATOM 1635 C CB  . VAL A 1 219  ? -26.012 20.355  60.956  1.00 88.09 219  A 1 
ATOM 1636 C CG1 . VAL A 1 219  ? -26.222 19.483  62.197  1.00 79.33 219  A 1 
ATOM 1637 C CG2 . VAL A 1 219  ? -24.599 20.080  60.426  1.00 80.02 219  A 1 
ATOM 1638 N N   . ARG A 1 220  ? -29.311 19.249  60.525  1.00 90.24 220  A 1 
ATOM 1639 C CA  . ARG A 1 220  ? -30.641 19.281  61.137  1.00 89.87 220  A 1 
ATOM 1640 C C   . ARG A 1 220  ? -30.726 18.261  62.272  1.00 90.37 220  A 1 
ATOM 1641 O O   . ARG A 1 220  ? -30.880 17.062  62.046  1.00 85.98 220  A 1 
ATOM 1642 C CB  . ARG A 1 220  ? -31.719 19.092  60.052  1.00 87.69 220  A 1 
ATOM 1643 C CG  . ARG A 1 220  ? -33.129 19.330  60.612  1.00 80.15 220  A 1 
ATOM 1644 C CD  . ARG A 1 220  ? -34.184 19.136  59.519  1.00 79.74 220  A 1 
ATOM 1645 N NE  . ARG A 1 220  ? -35.553 19.340  60.039  1.00 72.99 220  A 1 
ATOM 1646 C CZ  . ARG A 1 220  ? -36.682 19.153  59.369  1.00 68.12 220  A 1 
ATOM 1647 N NH1 . ARG A 1 220  ? -36.690 18.743  58.131  1.00 64.20 220  A 1 
ATOM 1648 N NH2 . ARG A 1 220  ? -37.834 19.378  59.946  1.00 59.31 220  A 1 
ATOM 1649 N N   . GLY A 1 221  ? -30.653 18.746  63.501  1.00 88.80 221  A 1 
ATOM 1650 C CA  . GLY A 1 221  ? -30.571 17.891  64.683  1.00 88.51 221  A 1 
ATOM 1651 C C   . GLY A 1 221  ? -29.205 17.207  64.770  1.00 89.98 221  A 1 
ATOM 1652 O O   . GLY A 1 221  ? -28.192 17.884  64.883  1.00 85.69 221  A 1 
ATOM 1653 N N   . VAL A 1 222  ? -29.192 15.878  64.708  1.00 91.07 222  A 1 
ATOM 1654 C CA  . VAL A 1 222  ? -27.961 15.064  64.818  1.00 91.47 222  A 1 
ATOM 1655 C C   . VAL A 1 222  ? -27.488 14.539  63.445  1.00 92.15 222  A 1 
ATOM 1656 O O   . VAL A 1 222  ? -26.512 13.805  63.363  1.00 87.68 222  A 1 
ATOM 1657 C CB  . VAL A 1 222  ? -28.146 13.904  65.839  1.00 89.96 222  A 1 
ATOM 1658 C CG1 . VAL A 1 222  ? -26.804 13.370  66.361  1.00 81.42 222  A 1 
ATOM 1659 C CG2 . VAL A 1 222  ? -28.965 14.310  67.070  1.00 79.75 222  A 1 
ATOM 1660 N N   . ARG A 1 223  ? -28.204 14.883  62.356  1.00 89.04 223  A 1 
ATOM 1661 C CA  . ARG A 1 223  ? -27.894 14.411  60.999  1.00 89.66 223  A 1 
ATOM 1662 C C   . ARG A 1 223  ? -27.442 15.560  60.110  1.00 90.32 223  A 1 
ATOM 1663 O O   . ARG A 1 223  ? -28.037 16.640  60.151  1.00 88.35 223  A 1 
ATOM 1664 C CB  . ARG A 1 223  ? -29.096 13.681  60.385  1.00 88.30 223  A 1 
ATOM 1665 C CG  . ARG A 1 223  ? -29.421 12.370  61.116  1.00 83.01 223  A 1 
ATOM 1666 C CD  . ARG A 1 223  ? -30.575 11.646  60.416  1.00 81.82 223  A 1 
ATOM 1667 N NE  . ARG A 1 223  ? -30.920 10.385  61.099  1.00 74.61 223  A 1 
ATOM 1668 C CZ  . ARG A 1 223  ? -31.902 9.561   60.773  1.00 67.78 223  A 1 
ATOM 1669 N NH1 . ARG A 1 223  ? -32.703 9.808   59.775  1.00 62.27 223  A 1 
ATOM 1670 N NH2 . ARG A 1 223  ? -32.101 8.467   61.459  1.00 61.51 223  A 1 
ATOM 1671 N N   . ASP A 1 224  ? -26.442 15.283  59.279  1.00 90.46 224  A 1 
ATOM 1672 C CA  . ASP A 1 224  ? -25.955 16.182  58.243  1.00 89.99 224  A 1 
ATOM 1673 C C   . ASP A 1 224  ? -26.618 15.825  56.904  1.00 90.45 224  A 1 
ATOM 1674 O O   . ASP A 1 224  ? -26.628 14.657  56.502  1.00 86.79 224  A 1 
ATOM 1675 C CB  . ASP A 1 224  ? -24.418 16.104  58.190  1.00 86.34 224  A 1 
ATOM 1676 C CG  . ASP A 1 224  ? -23.802 17.306  57.477  1.00 77.72 224  A 1 
ATOM 1677 O OD1 . ASP A 1 224  ? -24.561 18.243  57.153  1.00 70.81 224  A 1 
ATOM 1678 O OD2 . ASP A 1 224  ? -22.571 17.320  57.293  1.00 71.73 224  A 1 
ATOM 1679 N N   . TYR A 1 225  ? -27.231 16.787  56.243  1.00 88.89 225  A 1 
ATOM 1680 C CA  . TYR A 1 225  ? -27.932 16.623  54.970  1.00 88.32 225  A 1 
ATOM 1681 C C   . TYR A 1 225  ? -27.157 17.341  53.867  1.00 89.15 225  A 1 
ATOM 1682 O O   . TYR A 1 225  ? -27.015 18.560  53.912  1.00 86.29 225  A 1 
ATOM 1683 C CB  . TYR A 1 225  ? -29.364 17.168  55.066  1.00 86.86 225  A 1 
ATOM 1684 C CG  . TYR A 1 225  ? -30.297 16.349  55.939  1.00 87.00 225  A 1 
ATOM 1685 C CD1 . TYR A 1 225  ? -31.099 15.345  55.364  1.00 79.95 225  A 1 
ATOM 1686 C CD2 . TYR A 1 225  ? -30.364 16.593  57.325  1.00 82.43 225  A 1 
ATOM 1687 C CE1 . TYR A 1 225  ? -31.968 14.583  56.168  1.00 81.16 225  A 1 
ATOM 1688 C CE2 . TYR A 1 225  ? -31.226 15.828  58.137  1.00 81.01 225  A 1 
ATOM 1689 C CZ  . TYR A 1 225  ? -32.033 14.826  57.555  1.00 85.14 225  A 1 
ATOM 1690 O OH  . TYR A 1 225  ? -32.869 14.088  58.336  1.00 82.96 225  A 1 
ATOM 1691 N N   . GLN A 1 226  ? -26.715 16.612  52.864  1.00 89.56 226  A 1 
ATOM 1692 C CA  . GLN A 1 226  ? -26.151 17.219  51.658  1.00 88.95 226  A 1 
ATOM 1693 C C   . GLN A 1 226  ? -27.252 17.910  50.852  1.00 90.04 226  A 1 
ATOM 1694 O O   . GLN A 1 226  ? -28.321 17.335  50.626  1.00 88.13 226  A 1 
ATOM 1695 C CB  . GLN A 1 226  ? -25.418 16.169  50.812  1.00 85.93 226  A 1 
ATOM 1696 C CG  . GLN A 1 226  ? -24.128 15.694  51.503  1.00 73.06 226  A 1 
ATOM 1697 C CD  . GLN A 1 226  ? -23.353 14.674  50.673  1.00 71.14 226  A 1 
ATOM 1698 O OE1 . GLN A 1 226  ? -23.815 14.123  49.688  1.00 63.83 226  A 1 
ATOM 1699 N NE2 . GLN A 1 226  ? -22.136 14.356  51.058  1.00 60.22 226  A 1 
ATOM 1700 N N   . ILE A 1 227  ? -26.992 19.141  50.425  1.00 88.04 227  A 1 
ATOM 1701 C CA  . ILE A 1 227  ? -27.926 19.923  49.617  1.00 87.79 227  A 1 
ATOM 1702 C C   . ILE A 1 227  ? -27.597 19.673  48.148  1.00 88.01 227  A 1 
ATOM 1703 O O   . ILE A 1 227  ? -26.510 20.013  47.682  1.00 85.84 227  A 1 
ATOM 1704 C CB  . ILE A 1 227  ? -27.877 21.425  49.990  1.00 85.98 227  A 1 
ATOM 1705 C CG1 . ILE A 1 227  ? -28.182 21.631  51.496  1.00 81.77 227  A 1 
ATOM 1706 C CG2 . ILE A 1 227  ? -28.878 22.210  49.121  1.00 80.35 227  A 1 
ATOM 1707 C CD1 . ILE A 1 227  ? -28.021 23.084  51.967  1.00 73.23 227  A 1 
ATOM 1708 N N   . LEU A 1 228  ? -28.549 19.092  47.413  1.00 88.75 228  A 1 
ATOM 1709 C CA  . LEU A 1 228  ? -28.487 18.903  45.970  1.00 88.15 228  A 1 
ATOM 1710 C C   . LEU A 1 228  ? -29.627 19.690  45.325  1.00 88.95 228  A 1 
ATOM 1711 O O   . LEU A 1 228  ? -30.797 19.415  45.593  1.00 87.46 228  A 1 
ATOM 1712 C CB  . LEU A 1 228  ? -28.563 17.395  45.652  1.00 85.50 228  A 1 
ATOM 1713 C CG  . LEU A 1 228  ? -28.417 17.063  44.151  1.00 81.51 228  A 1 
ATOM 1714 C CD1 . LEU A 1 228  ? -26.994 17.299  43.655  1.00 74.40 228  A 1 
ATOM 1715 C CD2 . LEU A 1 228  ? -28.774 15.597  43.906  1.00 74.21 228  A 1 
ATOM 1716 N N   . THR A 1 229  ? -29.286 20.644  44.464  1.00 89.00 229  A 1 
ATOM 1717 C CA  . THR A 1 229  ? -30.251 21.337  43.608  1.00 87.03 229  A 1 
ATOM 1718 C C   . THR A 1 229  ? -30.236 20.663  42.248  1.00 86.73 229  A 1 
ATOM 1719 O O   . THR A 1 229  ? -29.212 20.684  41.561  1.00 84.22 229  A 1 
ATOM 1720 C CB  . THR A 1 229  ? -29.924 22.832  43.484  1.00 85.33 229  A 1 
ATOM 1721 O OG1 . THR A 1 229  ? -29.840 23.404  44.772  1.00 76.50 229  A 1 
ATOM 1722 C CG2 . THR A 1 229  ? -31.009 23.592  42.727  1.00 76.76 229  A 1 
ATOM 1723 N N   . ARG A 1 230  ? -31.365 20.053  41.860  1.00 87.78 230  A 1 
ATOM 1724 C CA  . ARG A 1 230  ? -31.549 19.376  40.574  1.00 87.20 230  A 1 
ATOM 1725 C C   . ARG A 1 230  ? -32.780 19.928  39.877  1.00 87.64 230  A 1 
ATOM 1726 O O   . ARG A 1 230  ? -33.868 19.896  40.450  1.00 84.95 230  A 1 
ATOM 1727 C CB  . ARG A 1 230  ? -31.640 17.856  40.801  1.00 83.50 230  A 1 
ATOM 1728 C CG  . ARG A 1 230  ? -31.761 17.065  39.485  1.00 75.44 230  A 1 
ATOM 1729 C CD  . ARG A 1 230  ? -31.801 15.559  39.762  1.00 75.97 230  A 1 
ATOM 1730 N NE  . ARG A 1 230  ? -31.884 14.788  38.509  1.00 67.11 230  A 1 
ATOM 1731 C CZ  . ARG A 1 230  ? -32.026 13.484  38.367  1.00 62.83 230  A 1 
ATOM 1732 N NH1 . ARG A 1 230  ? -32.123 12.680  39.389  1.00 59.41 230  A 1 
ATOM 1733 N NH2 . ARG A 1 230  ? -32.073 12.966  37.176  1.00 54.20 230  A 1 
ATOM 1734 N N   . GLN A 1 231  ? -32.584 20.415  38.655  1.00 87.67 231  A 1 
ATOM 1735 C CA  . GLN A 1 231  ? -33.664 20.806  37.756  1.00 86.71 231  A 1 
ATOM 1736 C C   . GLN A 1 231  ? -33.305 20.349  36.342  1.00 87.68 231  A 1 
ATOM 1737 O O   . GLN A 1 231  ? -32.227 20.666  35.846  1.00 84.44 231  A 1 
ATOM 1738 C CB  . GLN A 1 231  ? -33.886 22.322  37.853  1.00 83.50 231  A 1 
ATOM 1739 C CG  . GLN A 1 231  ? -35.048 22.796  36.974  1.00 73.80 231  A 1 
ATOM 1740 C CD  . GLN A 1 231  ? -35.447 24.246  37.222  1.00 72.00 231  A 1 
ATOM 1741 O OE1 . GLN A 1 231  ? -35.062 24.898  38.180  1.00 64.20 231  A 1 
ATOM 1742 N NE2 . GLN A 1 231  ? -36.278 24.810  36.373  1.00 60.42 231  A 1 
ATOM 1743 N N   . GLU A 1 232  ? -34.195 19.587  35.712  1.00 86.49 232  A 1 
ATOM 1744 C CA  . GLU A 1 232  ? -34.003 18.997  34.386  1.00 86.55 232  A 1 
ATOM 1745 C C   . GLU A 1 232  ? -35.306 19.099  33.589  1.00 88.33 232  A 1 
ATOM 1746 O O   . GLU A 1 232  ? -36.400 19.006  34.160  1.00 85.00 232  A 1 
ATOM 1747 C CB  . GLU A 1 232  ? -33.577 17.526  34.522  1.00 82.60 232  A 1 
ATOM 1748 C CG  . GLU A 1 232  ? -32.143 17.360  35.066  1.00 74.97 232  A 1 
ATOM 1749 C CD  . GLU A 1 232  ? -31.773 15.914  35.416  1.00 75.42 232  A 1 
ATOM 1750 O OE1 . GLU A 1 232  ? -30.655 15.689  35.941  1.00 66.72 232  A 1 
ATOM 1751 O OE2 . GLU A 1 232  ? -32.635 15.010  35.365  1.00 67.44 232  A 1 
ATOM 1752 N N   . LEU A 1 233  ? -35.181 19.285  32.277  1.00 86.87 233  A 1 
ATOM 1753 C CA  . LEU A 1 233  ? -36.312 19.236  31.352  1.00 87.28 233  A 1 
ATOM 1754 C C   . LEU A 1 233  ? -36.593 17.772  30.989  1.00 87.69 233  A 1 
ATOM 1755 O O   . LEU A 1 233  ? -35.745 17.128  30.371  1.00 85.13 233  A 1 
ATOM 1756 C CB  . LEU A 1 233  ? -35.997 20.068  30.096  1.00 86.82 233  A 1 
ATOM 1757 C CG  . LEU A 1 233  ? -35.816 21.576  30.340  1.00 87.27 233  A 1 
ATOM 1758 C CD1 . LEU A 1 233  ? -35.317 22.239  29.055  1.00 80.88 233  A 1 
ATOM 1759 C CD2 . LEU A 1 233  ? -37.122 22.251  30.760  1.00 81.81 233  A 1 
ATOM 1760 N N   . ASN A 1 234  ? -37.763 17.251  31.351  1.00 89.84 234  A 1 
ATOM 1761 C CA  . ASN A 1 234  ? -38.109 15.835  31.161  1.00 88.97 234  A 1 
ATOM 1762 C C   . ASN A 1 234  ? -39.205 15.612  30.109  1.00 89.24 234  A 1 
ATOM 1763 O O   . ASN A 1 234  ? -39.332 14.524  29.558  1.00 83.92 234  A 1 
ATOM 1764 C CB  . ASN A 1 234  ? -38.526 15.247  32.519  1.00 85.70 234  A 1 
ATOM 1765 C CG  . ASN A 1 234  ? -37.405 15.253  33.542  1.00 81.13 234  A 1 
ATOM 1766 O OD1 . ASN A 1 234  ? -36.252 14.986  33.269  1.00 69.61 234  A 1 
ATOM 1767 N ND2 . ASN A 1 234  ? -37.706 15.543  34.780  1.00 72.27 234  A 1 
ATOM 1768 N N   . THR A 1 235  ? -40.015 16.636  29.824  1.00 89.36 235  A 1 
ATOM 1769 C CA  . THR A 1 235  ? -41.122 16.543  28.867  1.00 89.45 235  A 1 
ATOM 1770 C C   . THR A 1 235  ? -41.140 17.729  27.900  1.00 90.27 235  A 1 
ATOM 1771 O O   . THR A 1 235  ? -40.697 18.833  28.212  1.00 88.46 235  A 1 
ATOM 1772 C CB  . THR A 1 235  ? -42.486 16.403  29.570  1.00 87.59 235  A 1 
ATOM 1773 O OG1 . THR A 1 235  ? -42.858 17.604  30.193  1.00 79.16 235  A 1 
ATOM 1774 C CG2 . THR A 1 235  ? -42.542 15.286  30.613  1.00 77.62 235  A 1 
ATOM 1775 N N   . ILE A 1 236  ? -41.700 17.520  26.701  1.00 90.52 236  A 1 
ATOM 1776 C CA  . ILE A 1 236  ? -41.903 18.604  25.722  1.00 91.21 236  A 1 
ATOM 1777 C C   . ILE A 1 236  ? -42.827 19.693  26.293  1.00 92.04 236  A 1 
ATOM 1778 O O   . ILE A 1 236  ? -42.702 20.869  25.959  1.00 89.68 236  A 1 
ATOM 1779 C CB  . ILE A 1 236  ? -42.452 18.024  24.393  1.00 89.57 236  A 1 
ATOM 1780 C CG1 . ILE A 1 236  ? -41.464 16.989  23.798  1.00 81.42 236  A 1 
ATOM 1781 C CG2 . ILE A 1 236  ? -42.735 19.138  23.367  1.00 79.67 236  A 1 
ATOM 1782 C CD1 . ILE A 1 236  ? -42.021 16.225  22.592  1.00 71.31 236  A 1 
ATOM 1783 N N   . GLU A 1 237  ? -43.746 19.323  27.199  1.00 91.57 237  A 1 
ATOM 1784 C CA  . GLU A 1 237  ? -44.613 20.283  27.877  1.00 91.25 237  A 1 
ATOM 1785 C C   . GLU A 1 237  ? -43.837 21.217  28.808  1.00 91.11 237  A 1 
ATOM 1786 O O   . GLU A 1 237  ? -44.187 22.392  28.894  1.00 88.54 237  A 1 
ATOM 1787 C CB  . GLU A 1 237  ? -45.704 19.575  28.681  1.00 90.28 237  A 1 
ATOM 1788 C CG  . GLU A 1 237  ? -46.687 18.785  27.809  1.00 82.10 237  A 1 
ATOM 1789 C CD  . GLU A 1 237  ? -47.932 18.324  28.579  1.00 75.82 237  A 1 
ATOM 1790 O OE1 . GLU A 1 237  ? -48.719 17.575  27.969  1.00 65.74 237  A 1 
ATOM 1791 O OE2 . GLU A 1 237  ? -48.140 18.783  29.731  1.00 63.91 237  A 1 
ATOM 1792 N N   . ASP A 1 238  ? -42.775 20.736  29.451  1.00 90.51 238  A 1 
ATOM 1793 C CA  . ASP A 1 238  ? -41.906 21.573  30.283  1.00 89.22 238  A 1 
ATOM 1794 C C   . ASP A 1 238  ? -41.247 22.664  29.437  1.00 90.19 238  A 1 
ATOM 1795 O O   . ASP A 1 238  ? -41.267 23.836  29.817  1.00 88.25 238  A 1 
ATOM 1796 C CB  . ASP A 1 238  ? -40.831 20.730  30.991  1.00 87.33 238  A 1 
ATOM 1797 C CG  . ASP A 1 238  ? -41.402 19.645  31.899  1.00 83.48 238  A 1 
ATOM 1798 O OD1 . ASP A 1 238  ? -42.460 19.890  32.520  1.00 76.98 238  A 1 
ATOM 1799 O OD2 . ASP A 1 238  ? -40.797 18.550  31.926  1.00 78.23 238  A 1 
ATOM 1800 N N   . VAL A 1 239  ? -40.766 22.300  28.236  1.00 90.29 239  A 1 
ATOM 1801 C CA  . VAL A 1 239  ? -40.185 23.247  27.272  1.00 90.77 239  A 1 
ATOM 1802 C C   . VAL A 1 239  ? -41.227 24.275  26.822  1.00 91.57 239  A 1 
ATOM 1803 O O   . VAL A 1 239  ? -40.946 25.474  26.814  1.00 89.88 239  A 1 
ATOM 1804 C CB  . VAL A 1 239  ? -39.576 22.509  26.060  1.00 90.23 239  A 1 
ATOM 1805 C CG1 . VAL A 1 239  ? -38.895 23.481  25.088  1.00 82.90 239  A 1 
ATOM 1806 C CG2 . VAL A 1 239  ? -38.526 21.482  26.486  1.00 83.33 239  A 1 
ATOM 1807 N N   . LYS A 1 240  ? -42.456 23.842  26.512  1.00 92.42 240  A 1 
ATOM 1808 C CA  . LYS A 1 240  ? -43.557 24.736  26.100  1.00 91.87 240  A 1 
ATOM 1809 C C   . LYS A 1 240  ? -43.888 25.792  27.153  1.00 91.67 240  A 1 
ATOM 1810 O O   . LYS A 1 240  ? -44.162 26.944  26.814  1.00 89.80 240  A 1 
ATOM 1811 C CB  . LYS A 1 240  ? -44.814 23.910  25.776  1.00 91.30 240  A 1 
ATOM 1812 C CG  . LYS A 1 240  ? -44.687 23.204  24.425  1.00 87.87 240  A 1 
ATOM 1813 C CD  . LYS A 1 240  ? -45.928 22.373  24.094  1.00 87.25 240  A 1 
ATOM 1814 C CE  . LYS A 1 240  ? -45.715 21.722  22.724  1.00 80.51 240  A 1 
ATOM 1815 N NZ  . LYS A 1 240  ? -46.885 20.919  22.297  1.00 74.37 240  A 1 
ATOM 1816 N N   . ARG A 1 241  ? -43.865 25.418  28.424  1.00 91.54 241  A 1 
ATOM 1817 C CA  . ARG A 1 241  ? -44.280 26.270  29.548  1.00 91.19 241  A 1 
ATOM 1818 C C   . ARG A 1 241  ? -43.193 27.214  30.057  1.00 91.47 241  A 1 
ATOM 1819 O O   . ARG A 1 241  ? -43.480 28.008  30.958  1.00 87.86 241  A 1 
ATOM 1820 C CB  . ARG A 1 241  ? -44.826 25.390  30.677  1.00 89.85 241  A 1 
ATOM 1821 C CG  . ARG A 1 241  ? -46.147 24.710  30.283  1.00 83.55 241  A 1 
ATOM 1822 C CD  . ARG A 1 241  ? -46.619 23.810  31.417  1.00 80.12 241  A 1 
ATOM 1823 N NE  . ARG A 1 241  ? -47.753 22.962  31.010  1.00 68.66 241  A 1 
ATOM 1824 C CZ  . ARG A 1 241  ? -48.437 22.149  31.795  1.00 59.53 241  A 1 
ATOM 1825 N NH1 . ARG A 1 241  ? -48.271 22.141  33.084  1.00 54.42 241  A 1 
ATOM 1826 N NH2 . ARG A 1 241  ? -49.293 21.306  31.279  1.00 50.66 241  A 1 
ATOM 1827 N N   . LEU A 1 242  ? -41.983 27.163  29.506  1.00 90.20 242  A 1 
ATOM 1828 C CA  . LEU A 1 242  ? -40.890 28.047  29.916  1.00 90.15 242  A 1 
ATOM 1829 C C   . LEU A 1 242  ? -41.254 29.516  29.708  1.00 90.87 242  A 1 
ATOM 1830 O O   . LEU A 1 242  ? -41.755 29.917  28.653  1.00 88.83 242  A 1 
ATOM 1831 C CB  . LEU A 1 242  ? -39.591 27.701  29.169  1.00 89.28 242  A 1 
ATOM 1832 C CG  . LEU A 1 242  ? -38.970 26.356  29.573  1.00 87.24 242  A 1 
ATOM 1833 C CD1 . LEU A 1 242  ? -37.744 26.091  28.707  1.00 80.89 242  A 1 
ATOM 1834 C CD2 . LEU A 1 242  ? -38.543 26.328  31.042  1.00 80.68 242  A 1 
ATOM 1835 N N   . VAL A 1 243  ? -41.002 30.325  30.731  1.00 91.42 243  A 1 
ATOM 1836 C CA  . VAL A 1 243  ? -41.264 31.765  30.720  1.00 90.99 243  A 1 
ATOM 1837 C C   . VAL A 1 243  ? -40.083 32.481  30.081  1.00 91.15 243  A 1 
ATOM 1838 O O   . VAL A 1 243  ? -38.974 32.419  30.603  1.00 88.95 243  A 1 
ATOM 1839 C CB  . VAL A 1 243  ? -41.528 32.287  32.144  1.00 89.12 243  A 1 
ATOM 1840 C CG1 . VAL A 1 243  ? -41.750 33.803  32.144  1.00 82.02 243  A 1 
ATOM 1841 C CG2 . VAL A 1 243  ? -42.766 31.612  32.752  1.00 83.09 243  A 1 
ATOM 1842 N N   . VAL A 1 244  ? -40.336 33.191  28.978  1.00 89.74 244  A 1 
ATOM 1843 C CA  . VAL A 1 244  ? -39.301 33.924  28.237  1.00 89.16 244  A 1 
ATOM 1844 C C   . VAL A 1 244  ? -39.230 35.384  28.684  1.00 88.78 244  A 1 
ATOM 1845 O O   . VAL A 1 244  ? -38.146 35.912  28.925  1.00 85.44 244  A 1 
ATOM 1846 C CB  . VAL A 1 244  ? -39.536 33.817  26.717  1.00 88.37 244  A 1 
ATOM 1847 C CG1 . VAL A 1 244  ? -38.384 34.469  25.943  1.00 79.41 244  A 1 
ATOM 1848 C CG2 . VAL A 1 244  ? -39.632 32.358  26.265  1.00 80.59 244  A 1 
ATOM 1849 N N   . LYS A 1 245  ? -40.390 36.049  28.842  1.00 87.96 245  A 1 
ATOM 1850 C CA  . LYS A 1 245  ? -40.455 37.461  29.259  1.00 86.86 245  A 1 
ATOM 1851 C C   . LYS A 1 245  ? -41.729 37.731  30.053  1.00 87.39 245  A 1 
ATOM 1852 O O   . LYS A 1 245  ? -42.780 37.149  29.796  1.00 82.88 245  A 1 
ATOM 1853 C CB  . LYS A 1 245  ? -40.363 38.351  28.002  1.00 83.34 245  A 1 
ATOM 1854 C CG  . LYS A 1 245  ? -40.110 39.846  28.262  1.00 80.30 245  A 1 
ATOM 1855 C CD  . LYS A 1 245  ? -39.879 40.561  26.919  1.00 80.05 245  A 1 
ATOM 1856 C CE  . LYS A 1 245  ? -39.597 42.060  27.031  1.00 72.07 245  A 1 
ATOM 1857 N NZ  . LYS A 1 245  ? -39.353 42.652  25.682  1.00 67.21 245  A 1 
ATOM 1858 N N   . THR A 1 246  ? -41.637 38.660  30.999  1.00 85.51 246  A 1 
ATOM 1859 C CA  . THR A 1 246  ? -42.800 39.196  31.718  1.00 83.41 246  A 1 
ATOM 1860 C C   . THR A 1 246  ? -43.068 40.615  31.231  1.00 82.08 246  A 1 
ATOM 1861 O O   . THR A 1 246  ? -42.214 41.488  31.390  1.00 76.99 246  A 1 
ATOM 1862 C CB  . THR A 1 246  ? -42.585 39.143  33.235  1.00 81.15 246  A 1 
ATOM 1863 O OG1 . THR A 1 246  ? -42.270 37.826  33.627  1.00 71.24 246  A 1 
ATOM 1864 C CG2 . THR A 1 246  ? -43.836 39.539  34.008  1.00 70.13 246  A 1 
ATOM 1865 N N   . VAL A 1 247  ? -44.233 40.848  30.617  1.00 81.10 247  A 1 
ATOM 1866 C CA  . VAL A 1 247  ? -44.639 42.157  30.093  1.00 79.53 247  A 1 
ATOM 1867 C C   . VAL A 1 247  ? -45.623 42.796  31.072  1.00 78.95 247  A 1 
ATOM 1868 O O   . VAL A 1 247  ? -46.654 42.216  31.409  1.00 72.50 247  A 1 
ATOM 1869 C CB  . VAL A 1 247  ? -45.230 42.043  28.671  1.00 76.14 247  A 1 
ATOM 1870 C CG1 . VAL A 1 247  ? -45.520 43.428  28.083  1.00 67.02 247  A 1 
ATOM 1871 C CG2 . VAL A 1 247  ? -44.259 41.330  27.714  1.00 68.62 247  A 1 
ATOM 1872 N N   . GLY A 1 248  ? -45.307 43.992  31.558  1.00 78.52 248  A 1 
ATOM 1873 C CA  . GLY A 1 248  ? -46.236 44.776  32.369  1.00 75.67 248  A 1 
ATOM 1874 C C   . GLY A 1 248  ? -47.343 45.375  31.494  1.00 73.88 248  A 1 
ATOM 1875 O O   . GLY A 1 248  ? -47.053 46.129  30.570  1.00 67.13 248  A 1 
ATOM 1876 N N   . THR A 1 249  ? -48.615 45.066  31.769  1.00 74.75 249  A 1 
ATOM 1877 C CA  . THR A 1 249  ? -49.746 45.742  31.125  1.00 72.27 249  A 1 
ATOM 1878 C C   . THR A 1 249  ? -50.047 47.048  31.863  1.00 70.43 249  A 1 
ATOM 1879 O O   . THR A 1 249  ? -50.687 47.051  32.918  1.00 62.13 249  A 1 
ATOM 1880 C CB  . THR A 1 249  ? -50.987 44.839  31.049  1.00 66.88 249  A 1 
ATOM 1881 O OG1 . THR A 1 249  ? -51.268 44.251  32.299  1.00 57.30 249  A 1 
ATOM 1882 C CG2 . THR A 1 249  ? -50.795 43.703  30.042  1.00 55.73 249  A 1 
ATOM 1883 N N   . THR A 1 250  ? -49.584 48.167  31.310  1.00 68.52 250  A 1 
ATOM 1884 C CA  . THR A 1 250  ? -50.038 49.495  31.725  1.00 66.26 250  A 1 
ATOM 1885 C C   . THR A 1 250  ? -51.433 49.746  31.152  1.00 64.20 250  A 1 
ATOM 1886 O O   . THR A 1 250  ? -51.583 50.161  30.009  1.00 56.40 250  A 1 
ATOM 1887 C CB  . THR A 1 250  ? -49.054 50.606  31.302  1.00 60.11 250  A 1 
ATOM 1888 O OG1 . THR A 1 250  ? -48.283 50.216  30.190  1.00 51.52 250  A 1 
ATOM 1889 C CG2 . THR A 1 250  ? -48.080 50.937  32.431  1.00 49.57 250  A 1 
ATOM 1890 N N   . GLN A 1 251  ? -52.473 49.483  31.946  1.00 61.78 251  A 1 
ATOM 1891 C CA  . GLN A 1 251  ? -53.802 50.032  31.664  1.00 60.24 251  A 1 
ATOM 1892 C C   . GLN A 1 251  ? -53.783 51.531  31.986  1.00 60.23 251  A 1 
ATOM 1893 O O   . GLN A 1 251  ? -53.558 51.923  33.133  1.00 55.01 251  A 1 
ATOM 1894 C CB  . GLN A 1 251  ? -54.907 49.284  32.440  1.00 55.16 251  A 1 
ATOM 1895 C CG  . GLN A 1 251  ? -55.692 48.347  31.515  1.00 49.23 251  A 1 
ATOM 1896 C CD  . GLN A 1 251  ? -56.827 47.600  32.216  1.00 44.91 251  A 1 
ATOM 1897 O OE1 . GLN A 1 251  ? -56.856 47.401  33.420  1.00 41.88 251  A 1 
ATOM 1898 N NE2 . GLN A 1 251  ? -57.806 47.114  31.484  1.00 41.12 251  A 1 
ATOM 1899 N N   . ALA A 1 252  ? -54.002 52.356  30.976  1.00 59.74 252  A 1 
ATOM 1900 C CA  . ALA A 1 252  ? -54.252 53.780  31.125  1.00 59.24 252  A 1 
ATOM 1901 C C   . ALA A 1 252  ? -55.682 53.997  31.650  1.00 58.32 252  A 1 
ATOM 1902 O O   . ALA A 1 252  ? -56.554 54.434  30.914  1.00 53.17 252  A 1 
ATOM 1903 C CB  . ALA A 1 252  ? -53.989 54.464  29.775  1.00 56.10 252  A 1 
ATOM 1904 N N   . ASP A 1 253  ? -55.916 53.633  32.930  1.00 52.88 253  A 1 
ATOM 1905 C CA  . ASP A 1 253  ? -57.070 54.176  33.651  1.00 53.27 253  A 1 
ATOM 1906 C C   . ASP A 1 253  ? -56.774 54.293  35.149  1.00 52.12 253  A 1 
ATOM 1907 O O   . ASP A 1 253  ? -56.420 53.341  35.847  1.00 48.56 253  A 1 
ATOM 1908 C CB  . ASP A 1 253  ? -58.368 53.404  33.334  1.00 50.14 253  A 1 
ATOM 1909 C CG  . ASP A 1 253  ? -59.542 54.340  33.034  1.00 44.72 253  A 1 
ATOM 1910 O OD1 . ASP A 1 253  ? -59.434 55.547  33.353  1.00 41.50 253  A 1 
ATOM 1911 O OD2 . ASP A 1 253  ? -60.557 53.835  32.497  1.00 41.24 253  A 1 
ATOM 1912 N N   . VAL A 1 254  ? -56.848 55.518  35.623  1.00 52.36 254  A 1 
ATOM 1913 C CA  . VAL A 1 254  ? -56.411 55.968  36.943  1.00 53.55 254  A 1 
ATOM 1914 C C   . VAL A 1 254  ? -57.526 55.701  37.952  1.00 53.75 254  A 1 
ATOM 1915 O O   . VAL A 1 254  ? -58.390 56.553  38.118  1.00 49.38 254  A 1 
ATOM 1916 C CB  . VAL A 1 254  ? -56.058 57.479  36.872  1.00 49.65 254  A 1 
ATOM 1917 C CG1 . VAL A 1 254  ? -55.582 58.040  38.213  1.00 44.13 254  A 1 
ATOM 1918 C CG2 . VAL A 1 254  ? -54.959 57.767  35.835  1.00 46.40 254  A 1 
ATOM 1919 N N   . SER A 1 255  ? -57.543 54.522  38.625  1.00 55.09 255  A 1 
ATOM 1920 C CA  . SER A 1 255  ? -58.141 54.371  39.987  1.00 55.14 255  A 1 
ATOM 1921 C C   . SER A 1 255  ? -58.185 52.949  40.586  1.00 54.55 255  A 1 
ATOM 1922 O O   . SER A 1 255  ? -58.891 52.748  41.574  1.00 49.63 255  A 1 
ATOM 1923 C CB  . SER A 1 255  ? -59.542 55.008  40.120  1.00 50.86 255  A 1 
ATOM 1924 O OG  . SER A 1 255  ? -60.349 54.739  39.019  1.00 44.47 255  A 1 
ATOM 1925 N N   . ALA A 1 256  ? -57.426 51.950  40.103  1.00 54.35 256  A 1 
ATOM 1926 C CA  . ALA A 1 256  ? -57.302 50.681  40.832  1.00 54.78 256  A 1 
ATOM 1927 C C   . ALA A 1 256  ? -55.896 50.073  40.708  1.00 53.88 256  A 1 
ATOM 1928 O O   . ALA A 1 256  ? -55.447 49.660  39.643  1.00 49.87 256  A 1 
ATOM 1929 C CB  . ALA A 1 256  ? -58.399 49.706  40.390  1.00 52.51 256  A 1 
ATOM 1930 N N   . GLN A 1 257  ? -55.205 50.013  41.813  1.00 50.00 257  A 1 
ATOM 1931 C CA  . GLN A 1 257  ? -53.838 49.539  41.989  1.00 50.65 257  A 1 
ATOM 1932 C C   . GLN A 1 257  ? -53.756 48.007  41.852  1.00 52.13 257  A 1 
ATOM 1933 O O   . GLN A 1 257  ? -53.924 47.279  42.823  1.00 48.42 257  A 1 
ATOM 1934 C CB  . GLN A 1 257  ? -53.400 50.071  43.366  1.00 46.14 257  A 1 
ATOM 1935 C CG  . GLN A 1 257  ? -51.908 49.986  43.682  1.00 40.74 257  A 1 
ATOM 1936 C CD  . GLN A 1 257  ? -51.579 50.718  44.995  1.00 37.25 257  A 1 
ATOM 1937 O OE1 . GLN A 1 257  ? -52.441 51.175  45.733  1.00 35.03 257  A 1 
ATOM 1938 N NE2 . GLN A 1 257  ? -50.320 50.874  45.343  1.00 36.14 257  A 1 
ATOM 1939 N N   . ALA A 1 258  ? -53.489 47.517  40.637  1.00 55.20 258  A 1 
ATOM 1940 C CA  . ALA A 1 258  ? -52.978 46.171  40.400  1.00 56.03 258  A 1 
ATOM 1941 C C   . ALA A 1 258  ? -52.139 46.170  39.111  1.00 57.79 258  A 1 
ATOM 1942 O O   . ALA A 1 258  ? -52.686 46.103  38.013  1.00 52.82 258  A 1 
ATOM 1943 C CB  . ALA A 1 258  ? -54.141 45.161  40.338  1.00 51.54 258  A 1 
ATOM 1944 N N   . ASN A 1 259  ? -50.821 46.240  39.247  1.00 62.46 259  A 1 
ATOM 1945 C CA  . ASN A 1 259  ? -49.898 45.955  38.145  1.00 63.55 259  A 1 
ATOM 1946 C C   . ASN A 1 259  ? -50.097 44.494  37.727  1.00 64.61 259  A 1 
ATOM 1947 O O   . ASN A 1 259  ? -49.537 43.584  38.341  1.00 59.37 259  A 1 
ATOM 1948 C CB  . ASN A 1 259  ? -48.436 46.229  38.581  1.00 58.20 259  A 1 
ATOM 1949 C CG  . ASN A 1 259  ? -47.979 47.661  38.391  1.00 51.34 259  A 1 
ATOM 1950 O OD1 . ASN A 1 259  ? -48.659 48.501  37.837  1.00 47.37 259  A 1 
ATOM 1951 N ND2 . ASN A 1 259  ? -46.787 47.991  38.843  1.00 46.49 259  A 1 
ATOM 1952 N N   . ARG A 1 260  ? -50.937 44.237  36.708  1.00 70.74 260  A 1 
ATOM 1953 C CA  . ARG A 1 260  ? -51.048 42.909  36.104  1.00 72.00 260  A 1 
ATOM 1954 C C   . ARG A 1 260  ? -49.860 42.723  35.168  1.00 74.82 260  A 1 
ATOM 1955 O O   . ARG A 1 260  ? -49.715 43.458  34.194  1.00 70.71 260  A 1 
ATOM 1956 C CB  . ARG A 1 260  ? -52.399 42.727  35.396  1.00 66.54 260  A 1 
ATOM 1957 C CG  . ARG A 1 260  ? -53.547 42.531  36.401  1.00 58.88 260  A 1 
ATOM 1958 C CD  . ARG A 1 260  ? -54.865 42.262  35.668  1.00 56.61 260  A 1 
ATOM 1959 N NE  . ARG A 1 260  ? -55.953 41.918  36.605  1.00 49.04 260  A 1 
ATOM 1960 C CZ  . ARG A 1 260  ? -57.205 41.629  36.286  1.00 43.03 260  A 1 
ATOM 1961 N NH1 . ARG A 1 260  ? -57.626 41.653  35.052  1.00 42.41 260  A 1 
ATOM 1962 N NH2 . ARG A 1 260  ? -58.069 41.306  37.210  1.00 39.08 260  A 1 
ATOM 1963 N N   . SER A 1 261  ? -49.015 41.771  35.475  1.00 74.57 261  A 1 
ATOM 1964 C CA  . SER A 1 261  ? -47.973 41.307  34.562  1.00 76.37 261  A 1 
ATOM 1965 C C   . SER A 1 261  ? -48.499 40.139  33.740  1.00 78.35 261  A 1 
ATOM 1966 O O   . SER A 1 261  ? -49.012 39.170  34.303  1.00 73.02 261  A 1 
ATOM 1967 C CB  . SER A 1 261  ? -46.716 40.916  35.344  1.00 71.32 261  A 1 
ATOM 1968 O OG  . SER A 1 261  ? -47.031 39.972  36.354  1.00 62.69 261  A 1 
ATOM 1969 N N   . GLN A 1 262  ? -48.362 40.212  32.421  1.00 81.04 262  A 1 
ATOM 1970 C CA  . GLN A 1 262  ? -48.606 39.081  31.534  1.00 82.22 262  A 1 
ATOM 1971 C C   . GLN A 1 262  ? -47.290 38.333  31.316  1.00 84.21 262  A 1 
ATOM 1972 O O   . GLN A 1 262  ? -46.269 38.928  30.963  1.00 81.26 262  A 1 
ATOM 1973 C CB  . GLN A 1 262  ? -49.248 39.567  30.228  1.00 77.90 262  A 1 
ATOM 1974 C CG  . GLN A 1 262  ? -49.624 38.403  29.302  1.00 66.63 262  A 1 
ATOM 1975 C CD  . GLN A 1 262  ? -50.397 38.850  28.064  1.00 65.00 262  A 1 
ATOM 1976 O OE1 . GLN A 1 262  ? -50.740 40.007  27.882  1.00 58.71 262  A 1 
ATOM 1977 N NE2 . GLN A 1 262  ? -50.721 37.940  27.171  1.00 55.34 262  A 1 
ATOM 1978 N N   . VAL A 1 263  ? -47.320 37.028  31.557  1.00 85.10 263  A 1 
ATOM 1979 C CA  . VAL A 1 263  ? -46.170 36.147  31.354  1.00 86.76 263  A 1 
ATOM 1980 C C   . VAL A 1 263  ? -46.225 35.609  29.929  1.00 88.58 263  A 1 
ATOM 1981 O O   . VAL A 1 263  ? -47.222 34.997  29.561  1.00 85.63 263  A 1 
ATOM 1982 C CB  . VAL A 1 263  ? -46.182 35.012  32.394  1.00 83.48 263  A 1 
ATOM 1983 C CG1 . VAL A 1 263  ? -44.995 34.082  32.197  1.00 72.34 263  A 1 
ATOM 1984 C CG2 . VAL A 1 263  ? -46.111 35.562  33.826  1.00 73.34 263  A 1 
ATOM 1985 N N   . VAL A 1 264  ? -45.174 35.819  29.145  1.00 88.11 264  A 1 
ATOM 1986 C CA  . VAL A 1 264  ? -45.009 35.275  27.792  1.00 88.91 264  A 1 
ATOM 1987 C C   . VAL A 1 264  ? -44.233 33.972  27.891  1.00 89.85 264  A 1 
ATOM 1988 O O   . VAL A 1 264  ? -43.107 33.956  28.399  1.00 87.92 264  A 1 
ATOM 1989 C CB  . VAL A 1 264  ? -44.297 36.273  26.861  1.00 87.93 264  A 1 
ATOM 1990 C CG1 . VAL A 1 264  ? -44.206 35.730  25.434  1.00 79.84 264  A 1 
ATOM 1991 C CG2 . VAL A 1 264  ? -45.030 37.618  26.815  1.00 80.96 264  A 1 
ATOM 1992 N N   . ARG A 1 265  ? -44.830 32.873  27.417  1.00 90.62 265  A 1 
ATOM 1993 C CA  . ARG A 1 265  ? -44.242 31.532  27.416  1.00 91.11 265  A 1 
ATOM 1994 C C   . ARG A 1 265  ? -43.667 31.186  26.048  1.00 91.63 265  A 1 
ATOM 1995 O O   . ARG A 1 265  ? -43.976 31.830  25.049  1.00 89.74 265  A 1 
ATOM 1996 C CB  . ARG A 1 265  ? -45.293 30.504  27.836  1.00 89.83 265  A 1 
ATOM 1997 C CG  . ARG A 1 265  ? -45.795 30.751  29.257  1.00 86.38 265  A 1 
ATOM 1998 C CD  . ARG A 1 265  ? -46.856 29.708  29.573  1.00 86.75 265  A 1 
ATOM 1999 N NE  . ARG A 1 265  ? -47.350 29.846  30.948  1.00 79.75 265  A 1 
ATOM 2000 C CZ  . ARG A 1 265  ? -48.257 29.067  31.498  1.00 76.22 265  A 1 
ATOM 2001 N NH1 . ARG A 1 265  ? -48.823 28.103  30.820  1.00 66.41 265  A 1 
ATOM 2002 N NH2 . ARG A 1 265  ? -48.610 29.243  32.741  1.00 65.47 265  A 1 
ATOM 2003 N N   . LEU A 1 266  ? -42.842 30.127  25.989  1.00 91.38 266  A 1 
ATOM 2004 C CA  . LEU A 1 266  ? -42.247 29.677  24.733  1.00 91.73 266  A 1 
ATOM 2005 C C   . LEU A 1 266  ? -43.319 29.190  23.736  1.00 92.06 266  A 1 
ATOM 2006 O O   . LEU A 1 266  ? -43.203 29.463  22.547  1.00 89.95 266  A 1 
ATOM 2007 C CB  . LEU A 1 266  ? -41.180 28.611  25.050  1.00 90.87 266  A 1 
ATOM 2008 C CG  . LEU A 1 266  ? -40.238 28.305  23.869  1.00 86.69 266  A 1 
ATOM 2009 C CD1 . LEU A 1 266  ? -39.380 29.506  23.472  1.00 80.27 266  A 1 
ATOM 2010 C CD2 . LEU A 1 266  ? -39.281 27.179  24.249  1.00 79.57 266  A 1 
ATOM 2011 N N   . GLU A 1 267  ? -44.406 28.566  24.212  1.00 92.66 267  A 1 
ATOM 2012 C CA  . GLU A 1 267  ? -45.564 28.155  23.391  1.00 91.91 267  A 1 
ATOM 2013 C C   . GLU A 1 267  ? -46.303 29.326  22.721  1.00 91.93 267  A 1 
ATOM 2014 O O   . GLU A 1 267  ? -46.924 29.147  21.675  1.00 88.93 267  A 1 
ATOM 2015 C CB  . GLU A 1 267  ? -46.533 27.300  24.235  1.00 89.71 267  A 1 
ATOM 2016 C CG  . GLU A 1 267  ? -47.258 28.057  25.366  1.00 83.71 267  A 1 
ATOM 2017 C CD  . GLU A 1 267  ? -48.039 27.154  26.348  1.00 84.43 267  A 1 
ATOM 2018 O OE1 . GLU A 1 267  ? -48.394 27.642  27.455  1.00 76.30 267  A 1 
ATOM 2019 O OE2 . GLU A 1 267  ? -48.249 25.959  26.047  1.00 78.54 267  A 1 
ATOM 2020 N N   . ASP A 1 268  ? -46.212 30.535  23.279  1.00 92.57 268  A 1 
ATOM 2021 C CA  . ASP A 1 268  ? -46.859 31.730  22.729  1.00 91.73 268  A 1 
ATOM 2022 C C   . ASP A 1 268  ? -46.101 32.294  21.515  1.00 92.12 268  A 1 
ATOM 2023 O O   . ASP A 1 268  ? -46.691 33.019  20.707  1.00 89.96 268  A 1 
ATOM 2024 C CB  . ASP A 1 268  ? -46.980 32.815  23.811  1.00 90.81 268  A 1 
ATOM 2025 C CG  . ASP A 1 268  ? -47.823 32.404  25.022  1.00 88.29 268  A 1 
ATOM 2026 O OD1 . ASP A 1 268  ? -48.897 31.805  24.813  1.00 83.08 268  A 1 
ATOM 2027 O OD2 . ASP A 1 268  ? -47.407 32.755  26.152  1.00 83.14 268  A 1 
ATOM 2028 N N   . ILE A 1 269  ? -44.812 31.949  21.372  1.00 91.79 269  A 1 
ATOM 2029 C CA  . ILE A 1 269  ? -43.904 32.508  20.356  1.00 91.39 269  A 1 
ATOM 2030 C C   . ILE A 1 269  ? -43.350 31.475  19.373  1.00 92.06 269  A 1 
ATOM 2031 O O   . ILE A 1 269  ? -42.920 31.861  18.281  1.00 89.27 269  A 1 
ATOM 2032 C CB  . ILE A 1 269  ? -42.768 33.308  21.021  1.00 89.13 269  A 1 
ATOM 2033 C CG1 . ILE A 1 269  ? -41.925 32.426  21.968  1.00 78.53 269  A 1 
ATOM 2034 C CG2 . ILE A 1 269  ? -43.341 34.533  21.758  1.00 77.40 269  A 1 
ATOM 2035 C CD1 . ILE A 1 269  ? -40.693 33.128  22.531  1.00 73.84 269  A 1 
ATOM 2036 N N   . ALA A 1 270  ? -43.376 30.178  19.720  1.00 91.86 270  A 1 
ATOM 2037 C CA  . ALA A 1 270  ? -42.789 29.108  18.923  1.00 91.67 270  A 1 
ATOM 2038 C C   . ALA A 1 270  ? -43.689 27.870  18.833  1.00 92.12 270  A 1 
ATOM 2039 O O   . ALA A 1 270  ? -44.369 27.505  19.791  1.00 90.09 270  A 1 
ATOM 2040 C CB  . ALA A 1 270  ? -41.423 28.749  19.517  1.00 90.54 270  A 1 
ATOM 2041 N N   . ASP A 1 271  ? -43.616 27.184  17.693  1.00 93.37 271  A 1 
ATOM 2042 C CA  . ASP A 1 271  ? -44.213 25.870  17.479  1.00 92.99 271  A 1 
ATOM 2043 C C   . ASP A 1 271  ? -43.196 24.804  17.919  1.00 93.13 271  A 1 
ATOM 2044 O O   . ASP A 1 271  ? -42.122 24.671  17.324  1.00 90.41 271  A 1 
ATOM 2045 C CB  . ASP A 1 271  ? -44.644 25.716  16.008  1.00 90.90 271  A 1 
ATOM 2046 C CG  . ASP A 1 271  ? -45.728 26.722  15.572  1.00 85.24 271  A 1 
ATOM 2047 O OD1 . ASP A 1 271  ? -46.620 27.042  16.391  1.00 77.94 271  A 1 
ATOM 2048 O OD2 . ASP A 1 271  ? -45.683 27.182  14.403  1.00 78.43 271  A 1 
ATOM 2049 N N   . ILE A 1 272  ? -43.506 24.048  18.979  1.00 92.47 272  A 1 
ATOM 2050 C CA  . ILE A 1 272  ? -42.595 23.067  19.581  1.00 93.17 272  A 1 
ATOM 2051 C C   . ILE A 1 272  ? -43.096 21.662  19.273  1.00 92.91 272  A 1 
ATOM 2052 O O   . ILE A 1 272  ? -44.143 21.231  19.773  1.00 90.07 272  A 1 
ATOM 2053 C CB  . ILE A 1 272  ? -42.416 23.307  21.093  1.00 92.68 272  A 1 
ATOM 2054 C CG1 . ILE A 1 272  ? -41.913 24.737  21.369  1.00 88.50 272  A 1 
ATOM 2055 C CG2 . ILE A 1 272  ? -41.426 22.280  21.679  1.00 88.43 272  A 1 
ATOM 2056 C CD1 . ILE A 1 272  ? -42.171 25.187  22.803  1.00 80.32 272  A 1 
ATOM 2057 N N   . THR A 1 273  ? -42.326 20.937  18.455  1.00 92.90 273  A 1 
ATOM 2058 C CA  . THR A 1 273  ? -42.661 19.590  17.984  1.00 91.81 273  A 1 
ATOM 2059 C C   . THR A 1 273  ? -41.453 18.665  18.074  1.00 91.08 273  A 1 
ATOM 2060 O O   . THR A 1 273  ? -40.308 19.104  17.975  1.00 88.27 273  A 1 
ATOM 2061 C CB  . THR A 1 273  ? -43.203 19.615  16.546  1.00 90.23 273  A 1 
ATOM 2062 O OG1 . THR A 1 273  ? -42.290 20.217  15.657  1.00 79.04 273  A 1 
ATOM 2063 C CG2 . THR A 1 273  ? -44.518 20.386  16.434  1.00 79.72 273  A 1 
ATOM 2064 N N   . LEU A 1 274  ? -41.708 17.366  18.256  1.00 91.07 274  A 1 
ATOM 2065 C CA  . LEU A 1 274  ? -40.686 16.350  18.045  1.00 89.50 274  A 1 
ATOM 2066 C C   . LEU A 1 274  ? -40.471 16.206  16.537  1.00 89.11 274  A 1 
ATOM 2067 O O   . LEU A 1 274  ? -41.437 16.025  15.792  1.00 84.98 274  A 1 
ATOM 2068 C CB  . LEU A 1 274  ? -41.134 15.033  18.702  1.00 86.87 274  A 1 
ATOM 2069 C CG  . LEU A 1 274  ? -40.013 13.986  18.818  1.00 80.38 274  A 1 
ATOM 2070 C CD1 . LEU A 1 274  ? -38.994 14.372  19.894  1.00 72.46 274  A 1 
ATOM 2071 C CD2 . LEU A 1 274  ? -40.615 12.637  19.207  1.00 71.34 274  A 1 
ATOM 2072 N N   . GLY A 1 275  ? -39.235 16.328  16.087  1.00 88.64 275  A 1 
ATOM 2073 C CA  . GLY A 1 275  ? -38.856 16.215  14.688  1.00 86.95 275  A 1 
ATOM 2074 C C   . GLY A 1 275  ? -37.624 15.339  14.513  1.00 87.31 275  A 1 
ATOM 2075 O O   . GLY A 1 275  ? -37.111 14.754  15.467  1.00 83.97 275  A 1 
ATOM 2076 N N   . TYR A 1 276  ? -37.145 15.278  13.285  1.00 86.46 276  A 1 
ATOM 2077 C CA  . TYR A 1 276  ? -35.930 14.569  12.907  1.00 84.12 276  A 1 
ATOM 2078 C C   . TYR A 1 276  ? -34.909 15.555  12.348  1.00 84.30 276  A 1 
ATOM 2079 O O   . TYR A 1 276  ? -35.285 16.611  11.825  1.00 80.89 276  A 1 
ATOM 2080 C CB  . TYR A 1 276  ? -36.275 13.456  11.917  1.00 81.80 276  A 1 
ATOM 2081 C CG  . TYR A 1 276  ? -37.236 12.434  12.499  1.00 79.25 276  A 1 
ATOM 2082 C CD1 . TYR A 1 276  ? -36.758 11.460  13.389  1.00 75.09 276  A 1 
ATOM 2083 C CD2 . TYR A 1 276  ? -38.610 12.484  12.188  1.00 74.83 276  A 1 
ATOM 2084 C CE1 . TYR A 1 276  ? -37.643 10.523  13.958  1.00 71.92 276  A 1 
ATOM 2085 C CE2 . TYR A 1 276  ? -39.501 11.550  12.758  1.00 71.63 276  A 1 
ATOM 2086 C CZ  . TYR A 1 276  ? -39.012 10.565  13.638  1.00 73.09 276  A 1 
ATOM 2087 O OH  . TYR A 1 276  ? -39.859 9.649   14.175  1.00 70.51 276  A 1 
ATOM 2088 N N   . ASP A 1 277  ? -33.618 15.228  12.461  1.00 82.53 277  A 1 
ATOM 2089 C CA  . ASP A 1 277  ? -32.583 16.020  11.806  1.00 80.78 277  A 1 
ATOM 2090 C C   . ASP A 1 277  ? -32.577 15.741  10.297  1.00 79.67 277  A 1 
ATOM 2091 O O   . ASP A 1 277  ? -32.170 14.670  9.840   1.00 74.75 277  A 1 
ATOM 2092 C CB  . ASP A 1 277  ? -31.201 15.808  12.442  1.00 78.22 277  A 1 
ATOM 2093 C CG  . ASP A 1 277  ? -30.172 16.824  11.915  1.00 74.37 277  A 1 
ATOM 2094 O OD1 . ASP A 1 277  ? -30.567 17.767  11.185  1.00 68.29 277  A 1 
ATOM 2095 O OD2 . ASP A 1 277  ? -28.982 16.687  12.251  1.00 68.26 277  A 1 
ATOM 2096 N N   . ASP A 1 278  ? -33.015 16.732  9.533   1.00 74.50 278  A 1 
ATOM 2097 C CA  . ASP A 1 278  ? -33.116 16.669  8.071   1.00 71.18 278  A 1 
ATOM 2098 C C   . ASP A 1 278  ? -31.733 16.598  7.385   1.00 71.16 278  A 1 
ATOM 2099 O O   . ASP A 1 278  ? -31.647 16.347  6.184   1.00 65.38 278  A 1 
ATOM 2100 C CB  . ASP A 1 278  ? -33.921 17.884  7.565   1.00 66.31 278  A 1 
ATOM 2101 C CG  . ASP A 1 278  ? -35.283 18.080  8.252   1.00 62.11 278  A 1 
ATOM 2102 O OD1 . ASP A 1 278  ? -36.001 17.103  8.524   1.00 57.95 278  A 1 
ATOM 2103 O OD2 . ASP A 1 278  ? -35.600 19.241  8.613   1.00 55.99 278  A 1 
ATOM 2104 N N   . ASN A 1 279  ? -30.639 16.807  8.125   1.00 69.99 279  A 1 
ATOM 2105 C CA  . ASN A 1 279  ? -29.261 16.751  7.621   1.00 68.70 279  A 1 
ATOM 2106 C C   . ASN A 1 279  ? -28.621 15.359  7.753   1.00 71.20 279  A 1 
ATOM 2107 O O   . ASN A 1 279  ? -27.457 15.183  7.381   1.00 65.72 279  A 1 
ATOM 2108 C CB  . ASN A 1 279  ? -28.412 17.811  8.338   1.00 62.35 279  A 1 
ATOM 2109 C CG  . ASN A 1 279  ? -28.942 19.223  8.193   1.00 57.16 279  A 1 
ATOM 2110 O OD1 . ASN A 1 279  ? -29.319 19.704  7.134   1.00 51.34 279  A 1 
ATOM 2111 N ND2 . ASN A 1 279  ? -28.959 19.955  9.279   1.00 50.43 279  A 1 
ATOM 2112 N N   . SER A 1 280  ? -29.337 14.378  8.291   1.00 71.96 280  A 1 
ATOM 2113 C CA  . SER A 1 280  ? -28.836 13.012  8.450   1.00 73.22 280  A 1 
ATOM 2114 C C   . SER A 1 280  ? -28.593 12.323  7.098   1.00 76.47 280  A 1 
ATOM 2115 O O   . SER A 1 280  ? -29.271 12.575  6.099   1.00 72.24 280  A 1 
ATOM 2116 C CB  . SER A 1 280  ? -29.770 12.189  9.341   1.00 67.38 280  A 1 
ATOM 2117 O OG  . SER A 1 280  ? -31.063 12.127  8.783   1.00 59.68 280  A 1 
ATOM 2118 N N   . THR A 1 281  ? -27.603 11.432  7.064   1.00 80.72 281  A 1 
ATOM 2119 C CA  . THR A 1 281  ? -27.313 10.600  5.888   1.00 81.48 281  A 1 
ATOM 2120 C C   . THR A 1 281  ? -28.415 9.554   5.723   1.00 82.39 281  A 1 
ATOM 2121 O O   . THR A 1 281  ? -28.678 8.791   6.652   1.00 79.59 281  A 1 
ATOM 2122 C CB  . THR A 1 281  ? -25.942 9.924   6.034   1.00 79.54 281  A 1 
ATOM 2123 O OG1 . THR A 1 281  ? -24.940 10.913  6.176   1.00 69.91 281  A 1 
ATOM 2124 C CG2 . THR A 1 281  ? -25.549 9.082   4.824   1.00 69.63 281  A 1 
ATOM 2125 N N   . ARG A 1 282  ? -29.030 9.485   4.535   1.00 84.32 282  A 1 
ATOM 2126 C CA  . ARG A 1 282  ? -30.034 8.463   4.206   1.00 84.74 282  A 1 
ATOM 2127 C C   . ARG A 1 282  ? -29.363 7.304   3.486   1.00 86.30 282  A 1 
ATOM 2128 O O   . ARG A 1 282  ? -28.590 7.523   2.555   1.00 84.72 282  A 1 
ATOM 2129 C CB  . ARG A 1 282  ? -31.178 9.057   3.372   1.00 83.06 282  A 1 
ATOM 2130 C CG  . ARG A 1 282  ? -31.919 10.187  4.092   1.00 78.93 282  A 1 
ATOM 2131 C CD  . ARG A 1 282  ? -33.072 10.710  3.225   1.00 79.37 282  A 1 
ATOM 2132 N NE  . ARG A 1 282  ? -33.714 11.900  3.814   1.00 73.41 282  A 1 
ATOM 2133 C CZ  . ARG A 1 282  ? -34.634 12.652  3.228   1.00 68.76 282  A 1 
ATOM 2134 N NH1 . ARG A 1 282  ? -35.107 12.389  2.042   1.00 64.24 282  A 1 
ATOM 2135 N NH2 . ARG A 1 282  ? -35.097 13.709  3.832   1.00 60.14 282  A 1 
ATOM 2136 N N   . VAL A 1 283  ? -29.643 6.085   3.931   1.00 87.09 283  A 1 
ATOM 2137 C CA  . VAL A 1 283  ? -29.065 4.854   3.391   1.00 87.37 283  A 1 
ATOM 2138 C C   . VAL A 1 283  ? -30.188 3.904   2.998   1.00 88.09 283  A 1 
ATOM 2139 O O   . VAL A 1 283  ? -31.103 3.663   3.784   1.00 86.89 283  A 1 
ATOM 2140 C CB  . VAL A 1 283  ? -28.097 4.195   4.391   1.00 86.10 283  A 1 
ATOM 2141 C CG1 . VAL A 1 283  ? -27.481 2.911   3.816   1.00 80.22 283  A 1 
ATOM 2142 C CG2 . VAL A 1 283  ? -26.950 5.145   4.760   1.00 81.60 283  A 1 
ATOM 2143 N N   . TYR A 1 284  ? -30.080 3.344   1.795   1.00 88.16 284  A 1 
ATOM 2144 C CA  . TYR A 1 284  ? -30.957 2.297   1.290   1.00 88.08 284  A 1 
ATOM 2145 C C   . TYR A 1 284  ? -30.117 1.099   0.873   1.00 89.22 284  A 1 
ATOM 2146 O O   . TYR A 1 284  ? -29.047 1.254   0.280   1.00 87.89 284  A 1 
ATOM 2147 C CB  . TYR A 1 284  ? -31.805 2.802   0.117   1.00 86.98 284  A 1 
ATOM 2148 C CG  . TYR A 1 284  ? -32.673 4.001   0.447   1.00 86.13 284  A 1 
ATOM 2149 C CD1 . TYR A 1 284  ? -34.002 3.797   0.854   1.00 81.44 284  A 1 
ATOM 2150 C CD2 . TYR A 1 284  ? -32.157 5.311   0.362   1.00 81.28 284  A 1 
ATOM 2151 C CE1 . TYR A 1 284  ? -34.810 4.894   1.201   1.00 79.28 284  A 1 
ATOM 2152 C CE2 . TYR A 1 284  ? -32.964 6.410   0.718   1.00 79.21 284  A 1 
ATOM 2153 C CZ  . TYR A 1 284  ? -34.289 6.199   1.144   1.00 80.49 284  A 1 
ATOM 2154 O OH  . TYR A 1 284  ? -35.070 7.243   1.517   1.00 78.52 284  A 1 
ATOM 2155 N N   . VAL A 1 285  ? -30.608 -0.095  1.164   1.00 88.13 285  A 1 
ATOM 2156 C CA  . VAL A 1 285  ? -29.971 -1.350  0.767   1.00 87.82 285  A 1 
ATOM 2157 C C   . VAL A 1 285  ? -31.008 -2.206  0.056   1.00 87.86 285  A 1 
ATOM 2158 O O   . VAL A 1 285  ? -31.985 -2.618  0.673   1.00 86.01 285  A 1 
ATOM 2159 C CB  . VAL A 1 285  ? -29.346 -2.088  1.966   1.00 86.78 285  A 1 
ATOM 2160 C CG1 . VAL A 1 285  ? -28.600 -3.335  1.469   1.00 81.41 285  A 1 
ATOM 2161 C CG2 . VAL A 1 285  ? -28.352 -1.197  2.724   1.00 82.89 285  A 1 
ATOM 2162 N N   . ASN A 1 286  ? -30.792 -2.457  -1.233  1.00 87.28 286  A 1 
ATOM 2163 C CA  . ASN A 1 286  ? -31.721 -3.184  -2.107  1.00 87.14 286  A 1 
ATOM 2164 C C   . ASN A 1 286  ? -33.149 -2.584  -2.113  1.00 87.25 286  A 1 
ATOM 2165 O O   . ASN A 1 286  ? -34.136 -3.319  -2.148  1.00 83.41 286  A 1 
ATOM 2166 C CB  . ASN A 1 286  ? -31.682 -4.692  -1.774  1.00 86.11 286  A 1 
ATOM 2167 C CG  . ASN A 1 286  ? -30.306 -5.318  -1.913  1.00 84.86 286  A 1 
ATOM 2168 O OD1 . ASN A 1 286  ? -29.466 -4.912  -2.690  1.00 77.64 286  A 1 
ATOM 2169 N ND2 . ASN A 1 286  ? -30.027 -6.364  -1.170  1.00 78.62 286  A 1 
ATOM 2170 N N   . GLY A 1 287  ? -33.243 -1.262  -2.047  1.00 86.36 287  A 1 
ATOM 2171 C CA  . GLY A 1 287  ? -34.511 -0.516  -2.036  1.00 85.57 287  A 1 
ATOM 2172 C C   . GLY A 1 287  ? -35.177 -0.363  -0.661  1.00 85.87 287  A 1 
ATOM 2173 O O   . GLY A 1 287  ? -36.182 0.334   -0.551  1.00 81.98 287  A 1 
ATOM 2174 N N   . GLU A 1 288  ? -34.631 -0.969  0.403   1.00 85.08 288  A 1 
ATOM 2175 C CA  . GLU A 1 288  ? -35.147 -0.831  1.771   1.00 84.08 288  A 1 
ATOM 2176 C C   . GLU A 1 288  ? -34.309 0.164   2.585   1.00 84.49 288  A 1 
ATOM 2177 O O   . GLU A 1 288  ? -33.083 0.204   2.478   1.00 81.92 288  A 1 
ATOM 2178 C CB  . GLU A 1 288  ? -35.210 -2.190  2.482   1.00 81.76 288  A 1 
ATOM 2179 C CG  . GLU A 1 288  ? -36.186 -3.170  1.804   1.00 75.44 288  A 1 
ATOM 2180 C CD  . GLU A 1 288  ? -36.340 -4.504  2.559   1.00 73.18 288  A 1 
ATOM 2181 O OE1 . GLU A 1 288  ? -37.248 -5.276  2.174   1.00 65.53 288  A 1 
ATOM 2182 O OE2 . GLU A 1 288  ? -35.562 -4.762  3.507   1.00 64.85 288  A 1 
ATOM 2183 N N   . THR A 1 289  ? -34.961 0.966   3.434   1.00 84.77 289  A 1 
ATOM 2184 C CA  . THR A 1 289  ? -34.260 1.856   4.369   1.00 83.29 289  A 1 
ATOM 2185 C C   . THR A 1 289  ? -33.471 1.042   5.386   1.00 83.62 289  A 1 
ATOM 2186 O O   . THR A 1 289  ? -34.042 0.173   6.050   1.00 80.33 289  A 1 
ATOM 2187 C CB  . THR A 1 289  ? -35.226 2.774   5.128   1.00 80.60 289  A 1 
ATOM 2188 O OG1 . THR A 1 289  ? -36.228 2.012   5.761   1.00 71.31 289  A 1 
ATOM 2189 C CG2 . THR A 1 289  ? -35.916 3.786   4.218   1.00 70.14 289  A 1 
ATOM 2190 N N   . GLY A 1 290  ? -32.192 1.355   5.568   1.00 85.34 290  A 1 
ATOM 2191 C CA  . GLY A 1 290  ? -31.323 0.642   6.489   1.00 84.91 290  A 1 
ATOM 2192 C C   . GLY A 1 290  ? -30.344 1.552   7.229   1.00 86.50 290  A 1 
ATOM 2193 O O   . GLY A 1 290  ? -30.108 2.705   6.863   1.00 83.99 290  A 1 
ATOM 2194 N N   . VAL A 1 291  ? -29.754 0.988   8.272   1.00 89.28 291  A 1 
ATOM 2195 C CA  . VAL A 1 291  ? -28.609 1.553   8.987   1.00 90.17 291  A 1 
ATOM 2196 C C   . VAL A 1 291  ? -27.457 0.582   8.799   1.00 90.93 291  A 1 
ATOM 2197 O O   . VAL A 1 291  ? -27.661 -0.623  8.925   1.00 89.45 291  A 1 
ATOM 2198 C CB  . VAL A 1 291  ? -28.945 1.772   10.471  1.00 88.97 291  A 1 
ATOM 2199 C CG1 . VAL A 1 291  ? -27.740 2.296   11.254  1.00 82.55 291  A 1 
ATOM 2200 C CG2 . VAL A 1 291  ? -30.082 2.787   10.632  1.00 84.08 291  A 1 
ATOM 2201 N N   . TYR A 1 292  ? -26.258 1.068   8.475   1.00 89.93 292  A 1 
ATOM 2202 C CA  . TYR A 1 292  ? -25.089 0.198   8.391   1.00 89.63 292  A 1 
ATOM 2203 C C   . TYR A 1 292  ? -24.072 0.525   9.478   1.00 91.31 292  A 1 
ATOM 2204 O O   . TYR A 1 292  ? -23.917 1.670   9.895   1.00 89.65 292  A 1 
ATOM 2205 C CB  . TYR A 1 292  ? -24.503 0.165   6.968   1.00 85.82 292  A 1 
ATOM 2206 C CG  . TYR A 1 292  ? -23.825 1.437   6.500   1.00 84.97 292  A 1 
ATOM 2207 C CD1 . TYR A 1 292  ? -24.526 2.348   5.686   1.00 78.02 292  A 1 
ATOM 2208 C CD2 . TYR A 1 292  ? -22.484 1.693   6.838   1.00 77.56 292  A 1 
ATOM 2209 C CE1 . TYR A 1 292  ? -23.895 3.518   5.227   1.00 73.43 292  A 1 
ATOM 2210 C CE2 . TYR A 1 292  ? -21.851 2.868   6.393   1.00 73.64 292  A 1 
ATOM 2211 C CZ  . TYR A 1 292  ? -22.559 3.788   5.587   1.00 72.17 292  A 1 
ATOM 2212 O OH  . TYR A 1 292  ? -21.957 4.929   5.171   1.00 69.28 292  A 1 
ATOM 2213 N N   . ILE A 1 293  ? -23.373 -0.509  9.921   1.00 92.04 293  A 1 
ATOM 2214 C CA  . ILE A 1 293  ? -22.344 -0.454  10.954  1.00 92.68 293  A 1 
ATOM 2215 C C   . ILE A 1 293  ? -21.016 -0.794  10.286  1.00 92.72 293  A 1 
ATOM 2216 O O   . ILE A 1 293  ? -20.884 -1.846  9.661   1.00 91.07 293  A 1 
ATOM 2217 C CB  . ILE A 1 293  ? -22.678 -1.409  12.123  1.00 92.57 293  A 1 
ATOM 2218 C CG1 . ILE A 1 293  ? -24.096 -1.132  12.683  1.00 89.80 293  A 1 
ATOM 2219 C CG2 . ILE A 1 293  ? -21.608 -1.271  13.217  1.00 90.11 293  A 1 
ATOM 2220 C CD1 . ILE A 1 293  ? -24.516 -2.058  13.824  1.00 84.49 293  A 1 
ATOM 2221 N N   . GLN A 1 294  ? -20.045 0.107   10.391  1.00 93.53 294  A 1 
ATOM 2222 C CA  . GLN A 1 294  ? -18.688 -0.088  9.885   1.00 92.82 294  A 1 
ATOM 2223 C C   . GLN A 1 294  ? -17.822 -0.655  11.004  1.00 92.84 294  A 1 
ATOM 2224 O O   . GLN A 1 294  ? -17.633 0.008   12.017  1.00 90.92 294  A 1 
ATOM 2225 C CB  . GLN A 1 294  ? -18.102 1.231   9.368   1.00 90.56 294  A 1 
ATOM 2226 C CG  . GLN A 1 294  ? -18.929 1.835   8.227   1.00 82.88 294  A 1 
ATOM 2227 C CD  . GLN A 1 294  ? -18.280 3.053   7.579   1.00 82.94 294  A 1 
ATOM 2228 O OE1 . GLN A 1 294  ? -17.179 3.472   7.856   1.00 74.87 294  A 1 
ATOM 2229 N NE2 . GLN A 1 294  ? -18.930 3.677   6.625   1.00 72.34 294  A 1 
ATOM 2230 N N   . VAL A 1 295  ? -17.296 -1.857  10.814  1.00 92.42 295  A 1 
ATOM 2231 C CA  . VAL A 1 295  ? -16.452 -2.531  11.802  1.00 92.34 295  A 1 
ATOM 2232 C C   . VAL A 1 295  ? -14.991 -2.281  11.451  1.00 91.76 295  A 1 
ATOM 2233 O O   . VAL A 1 295  ? -14.557 -2.590  10.338  1.00 89.41 295  A 1 
ATOM 2234 C CB  . VAL A 1 295  ? -16.763 -4.038  11.869  1.00 92.20 295  A 1 
ATOM 2235 C CG1 . VAL A 1 295  ? -15.969 -4.713  12.989  1.00 87.29 295  A 1 
ATOM 2236 C CG2 . VAL A 1 295  ? -18.257 -4.299  12.115  1.00 88.27 295  A 1 
ATOM 2237 N N   . GLN A 1 296  ? -14.232 -1.741  12.398  1.00 92.46 296  A 1 
ATOM 2238 C CA  . GLN A 1 296  ? -12.794 -1.515  12.291  1.00 91.09 296  A 1 
ATOM 2239 C C   . GLN A 1 296  ? -12.050 -2.505  13.188  1.00 90.56 296  A 1 
ATOM 2240 O O   . GLN A 1 296  ? -12.465 -2.756  14.320  1.00 87.73 296  A 1 
ATOM 2241 C CB  . GLN A 1 296  ? -12.450 -0.062  12.658  1.00 88.76 296  A 1 
ATOM 2242 C CG  . GLN A 1 296  ? -13.099 0.953   11.701  1.00 78.27 296  A 1 
ATOM 2243 C CD  . GLN A 1 296  ? -12.787 2.403   12.059  1.00 74.37 296  A 1 
ATOM 2244 O OE1 . GLN A 1 296  ? -11.928 2.730   12.857  1.00 66.69 296  A 1 
ATOM 2245 N NE2 . GLN A 1 296  ? -13.479 3.351   11.465  1.00 62.06 296  A 1 
ATOM 2246 N N   . SER A 1 297  ? -10.953 -3.071  12.680  1.00 88.78 297  A 1 
ATOM 2247 C CA  . SER A 1 297  ? -10.090 -3.961  13.461  1.00 87.06 297  A 1 
ATOM 2248 C C   . SER A 1 297  ? -9.042  -3.177  14.253  1.00 85.77 297  A 1 
ATOM 2249 O O   . SER A 1 297  ? -8.626  -2.094  13.847  1.00 82.09 297  A 1 
ATOM 2250 C CB  . SER A 1 297  ? -9.422  -5.005  12.562  1.00 85.28 297  A 1 
ATOM 2251 O OG  . SER A 1 297  ? -8.640  -4.406  11.549  1.00 78.50 297  A 1 
ATOM 2252 N N   . GLU A 1 298  ? -8.569  -3.735  15.364  1.00 85.24 298  A 1 
ATOM 2253 C CA  . GLU A 1 298  ? -7.408  -3.219  16.089  1.00 83.36 298  A 1 
ATOM 2254 C C   . GLU A 1 298  ? -6.154  -3.252  15.204  1.00 82.07 298  A 1 
ATOM 2255 O O   . GLU A 1 298  ? -5.964  -4.166  14.392  1.00 78.00 298  A 1 
ATOM 2256 C CB  . GLU A 1 298  ? -7.163  -4.026  17.374  1.00 82.04 298  A 1 
ATOM 2257 C CG  . GLU A 1 298  ? -8.264  -3.830  18.430  1.00 75.29 298  A 1 
ATOM 2258 C CD  . GLU A 1 298  ? -8.038  -4.644  19.716  1.00 75.26 298  A 1 
ATOM 2259 O OE1 . GLU A 1 298  ? -8.706  -4.332  20.730  1.00 65.30 298  A 1 
ATOM 2260 O OE2 . GLU A 1 298  ? -7.222  -5.600  19.695  1.00 67.58 298  A 1 
ATOM 2261 N N   . SER A 1 299  ? -5.272  -2.267  15.378  1.00 80.69 299  A 1 
ATOM 2262 C CA  . SER A 1 299  ? -3.966  -2.250  14.715  1.00 77.31 299  A 1 
ATOM 2263 C C   . SER A 1 299  ? -3.191  -3.534  15.039  1.00 76.16 299  A 1 
ATOM 2264 O O   . SER A 1 299  ? -3.213  -4.008  16.170  1.00 69.67 299  A 1 
ATOM 2265 C CB  . SER A 1 299  ? -3.152  -1.019  15.133  1.00 73.86 299  A 1 
ATOM 2266 O OG  . SER A 1 299  ? -3.840  0.188   14.841  1.00 63.82 299  A 1 
ATOM 2267 N N   . ASP A 1 300  ? -2.520  -4.105  14.032  1.00 75.25 300  A 1 
ATOM 2268 C CA  . ASP A 1 300  ? -1.765  -5.370  14.102  1.00 74.99 300  A 1 
ATOM 2269 C C   . ASP A 1 300  ? -2.600  -6.641  14.382  1.00 76.54 300  A 1 
ATOM 2270 O O   . ASP A 1 300  ? -2.047  -7.735  14.552  1.00 72.79 300  A 1 
ATOM 2271 C CB  . ASP A 1 300  ? -0.551  -5.235  15.043  1.00 71.74 300  A 1 
ATOM 2272 C CG  . ASP A 1 300  ? 0.371   -4.062  14.688  1.00 65.21 300  A 1 
ATOM 2273 O OD1 . ASP A 1 300  ? 0.604   -3.849  13.473  1.00 60.44 300  A 1 
ATOM 2274 O OD2 . ASP A 1 300  ? 0.878   -3.414  15.629  1.00 58.99 300  A 1 
ATOM 2275 N N   . SER A 1 301  ? -3.929  -6.548  14.397  1.00 78.67 301  A 1 
ATOM 2276 C CA  . SER A 1 301  ? -4.808  -7.717  14.472  1.00 79.37 301  A 1 
ATOM 2277 C C   . SER A 1 301  ? -4.952  -8.418  13.112  1.00 79.83 301  A 1 
ATOM 2278 O O   . SER A 1 301  ? -4.759  -7.836  12.048  1.00 76.68 301  A 1 
ATOM 2279 C CB  . SER A 1 301  ? -6.172  -7.351  15.072  1.00 78.65 301  A 1 
ATOM 2280 O OG  . SER A 1 301  ? -6.971  -6.649  14.144  1.00 73.02 301  A 1 
ATOM 2281 N N   . ASN A 1 302  ? -5.308  -9.702  13.137  1.00 81.36 302  A 1 
ATOM 2282 C CA  . ASN A 1 302  ? -5.592  -10.446 11.911  1.00 82.07 302  A 1 
ATOM 2283 C C   . ASN A 1 302  ? -7.010  -10.116 11.421  1.00 84.53 302  A 1 
ATOM 2284 O O   . ASN A 1 302  ? -7.987  -10.709 11.900  1.00 82.90 302  A 1 
ATOM 2285 C CB  . ASN A 1 302  ? -5.365  -11.941 12.191  1.00 78.36 302  A 1 
ATOM 2286 C CG  . ASN A 1 302  ? -5.504  -12.818 10.961  1.00 75.10 302  A 1 
ATOM 2287 O OD1 . ASN A 1 302  ? -6.344  -12.644 10.093  1.00 71.03 302  A 1 
ATOM 2288 N ND2 . ASN A 1 302  ? -4.682  -13.837 10.856  1.00 68.90 302  A 1 
ATOM 2289 N N   . SER A 1 303  ? -7.113  -9.204  10.457  1.00 84.49 303  A 1 
ATOM 2290 C CA  . SER A 1 303  ? -8.379  -8.720  9.891   1.00 85.43 303  A 1 
ATOM 2291 C C   . SER A 1 303  ? -9.301  -9.853  9.422   1.00 87.13 303  A 1 
ATOM 2292 O O   . SER A 1 303  ? -10.509 -9.826  9.688   1.00 85.48 303  A 1 
ATOM 2293 C CB  . SER A 1 303  ? -8.064  -7.753  8.738   1.00 83.08 303  A 1 
ATOM 2294 O OG  . SER A 1 303  ? -7.213  -8.348  7.778   1.00 75.95 303  A 1 
ATOM 2295 N N   . VAL A 1 304  ? -8.744  -10.910 8.831   1.00 85.83 304  A 1 
ATOM 2296 C CA  . VAL A 1 304  ? -9.492  -12.095 8.379   1.00 86.47 304  A 1 
ATOM 2297 C C   . VAL A 1 304  ? -10.093 -12.869 9.558   1.00 88.24 304  A 1 
ATOM 2298 O O   . VAL A 1 304  ? -11.248 -13.299 9.499   1.00 87.54 304  A 1 
ATOM 2299 C CB  . VAL A 1 304  ? -8.593  -13.017 7.532   1.00 85.08 304  A 1 
ATOM 2300 C CG1 . VAL A 1 304  ? -9.321  -14.293 7.092   1.00 79.19 304  A 1 
ATOM 2301 C CG2 . VAL A 1 304  ? -8.087  -12.303 6.269   1.00 79.91 304  A 1 
ATOM 2302 N N   . GLN A 1 305  ? -9.342  -13.048 10.646  1.00 86.00 305  A 1 
ATOM 2303 C CA  . GLN A 1 305  ? -9.848  -13.736 11.836  1.00 86.59 305  A 1 
ATOM 2304 C C   . GLN A 1 305  ? -10.886 -12.895 12.579  1.00 88.97 305  A 1 
ATOM 2305 O O   . GLN A 1 305  ? -11.870 -13.457 13.059  1.00 88.25 305  A 1 
ATOM 2306 C CB  . GLN A 1 305  ? -8.719  -14.095 12.809  1.00 84.44 305  A 1 
ATOM 2307 C CG  . GLN A 1 305  ? -7.803  -15.204 12.283  1.00 77.47 305  A 1 
ATOM 2308 C CD  . GLN A 1 305  ? -6.727  -15.597 13.290  1.00 74.22 305  A 1 
ATOM 2309 O OE1 . GLN A 1 305  ? -6.822  -15.383 14.486  1.00 65.09 305  A 1 
ATOM 2310 N NE2 . GLN A 1 305  ? -5.654  -16.215 12.849  1.00 62.60 305  A 1 
ATOM 2311 N N   . VAL A 1 306  ? -10.678 -11.580 12.665  1.00 87.11 306  A 1 
ATOM 2312 C CA  . VAL A 1 306  ? -11.655 -10.669 13.274  1.00 88.83 306  A 1 
ATOM 2313 C C   . VAL A 1 306  ? -12.969 -10.724 12.497  1.00 90.90 306  A 1 
ATOM 2314 O O   . VAL A 1 306  ? -14.013 -10.972 13.096  1.00 90.65 306  A 1 
ATOM 2315 C CB  . VAL A 1 306  ? -11.109 -9.231  13.373  1.00 88.22 306  A 1 
ATOM 2316 C CG1 . VAL A 1 306  ? -12.146 -8.282  13.989  1.00 82.62 306  A 1 
ATOM 2317 C CG2 . VAL A 1 306  ? -9.864  -9.179  14.264  1.00 83.47 306  A 1 
ATOM 2318 N N   . ALA A 1 307  ? -12.925 -10.624 11.163  1.00 90.22 307  A 1 
ATOM 2319 C CA  . ALA A 1 307  ? -14.116 -10.738 10.325  1.00 90.17 307  A 1 
ATOM 2320 C C   . ALA A 1 307  ? -14.816 -12.102 10.466  1.00 91.01 307  A 1 
ATOM 2321 O O   . ALA A 1 307  ? -16.048 -12.166 10.499  1.00 90.59 307  A 1 
ATOM 2322 C CB  . ALA A 1 307  ? -13.712 -10.472 8.875   1.00 89.76 307  A 1 
ATOM 2323 N N   . ALA A 1 308  ? -14.054 -13.199 10.590  1.00 89.38 308  A 1 
ATOM 2324 C CA  . ALA A 1 308  ? -14.621 -14.520 10.854  1.00 89.07 308  A 1 
ATOM 2325 C C   . ALA A 1 308  ? -15.332 -14.573 12.218  1.00 90.43 308  A 1 
ATOM 2326 O O   . ALA A 1 308  ? -16.472 -15.028 12.281  1.00 89.92 308  A 1 
ATOM 2327 C CB  . ALA A 1 308  ? -13.519 -15.576 10.732  1.00 87.92 308  A 1 
ATOM 2328 N N   . ARG A 1 309  ? -14.718 -14.038 13.282  1.00 90.96 309  A 1 
ATOM 2329 C CA  . ARG A 1 309  ? -15.331 -13.972 14.622  1.00 91.11 309  A 1 
ATOM 2330 C C   . ARG A 1 309  ? -16.596 -13.115 14.635  1.00 92.56 309  A 1 
ATOM 2331 O O   . ARG A 1 309  ? -17.584 -13.517 15.244  1.00 91.40 309  A 1 
ATOM 2332 C CB  . ARG A 1 309  ? -14.342 -13.413 15.651  1.00 90.59 309  A 1 
ATOM 2333 C CG  . ARG A 1 309  ? -13.181 -14.359 15.961  1.00 86.07 309  A 1 
ATOM 2334 C CD  . ARG A 1 309  ? -12.251 -13.672 16.968  1.00 85.28 309  A 1 
ATOM 2335 N NE  . ARG A 1 309  ? -10.821 -13.907 16.691  1.00 78.99 309  A 1 
ATOM 2336 C CZ  . ARG A 1 309  ? -9.839  -13.193 17.211  1.00 74.55 309  A 1 
ATOM 2337 N NH1 . ARG A 1 309  ? -10.050 -12.256 18.082  1.00 67.30 309  A 1 
ATOM 2338 N NH2 . ARG A 1 309  ? -8.602  -13.379 16.851  1.00 65.87 309  A 1 
ATOM 2339 N N   . VAL A 1 310  ? -16.569 -11.968 13.948  1.00 92.25 310  A 1 
ATOM 2340 C CA  . VAL A 1 310  ? -17.763 -11.125 13.788  1.00 92.46 310  A 1 
ATOM 2341 C C   . VAL A 1 310  ? -18.859 -11.913 13.074  1.00 93.27 310  A 1 
ATOM 2342 O O   . VAL A 1 310  ? -19.986 -11.946 13.558  1.00 92.23 310  A 1 
ATOM 2343 C CB  . VAL A 1 310  ? -17.443 -9.811  13.049  1.00 92.04 310  A 1 
ATOM 2344 C CG1 . VAL A 1 310  ? -18.710 -8.995  12.747  1.00 87.22 310  A 1 
ATOM 2345 C CG2 . VAL A 1 310  ? -16.528 -8.911  13.888  1.00 87.67 310  A 1 
ATOM 2346 N N   . ARG A 1 311  ? -18.538 -12.615 11.986  1.00 93.25 311  A 1 
ATOM 2347 C CA  . ARG A 1 311  ? -19.509 -13.447 11.253  1.00 92.53 311  A 1 
ATOM 2348 C C   . ARG A 1 311  ? -20.089 -14.564 12.127  1.00 92.98 311  A 1 
ATOM 2349 O O   . ARG A 1 311  ? -21.298 -14.781 12.087  1.00 91.72 311  A 1 
ATOM 2350 C CB  . ARG A 1 311  ? -18.854 -14.009 9.982   1.00 91.17 311  A 1 
ATOM 2351 C CG  . ARG A 1 311  ? -19.871 -14.746 9.097   1.00 82.40 311  A 1 
ATOM 2352 C CD  . ARG A 1 311  ? -19.217 -15.376 7.871   1.00 81.92 311  A 1 
ATOM 2353 N NE  . ARG A 1 311  ? -18.753 -14.370 6.889   1.00 73.89 311  A 1 
ATOM 2354 C CZ  . ARG A 1 311  ? -17.521 -14.099 6.520   1.00 67.64 311  A 1 
ATOM 2355 N NH1 . ARG A 1 311  ? -16.473 -14.695 7.011   1.00 59.55 311  A 1 
ATOM 2356 N NH2 . ARG A 1 311  ? -17.309 -13.201 5.619   1.00 58.79 311  A 1 
ATOM 2357 N N   . ASP A 1 312  ? -19.260 -15.241 12.912  1.00 92.21 312  A 1 
ATOM 2358 C CA  . ASP A 1 312  ? -19.706 -16.305 13.819  1.00 92.01 312  A 1 
ATOM 2359 C C   . ASP A 1 312  ? -20.620 -15.752 14.928  1.00 92.43 312  A 1 
ATOM 2360 O O   . ASP A 1 312  ? -21.639 -16.364 15.251  1.00 90.60 312  A 1 
ATOM 2361 C CB  . ASP A 1 312  ? -18.482 -17.033 14.405  1.00 91.54 312  A 1 
ATOM 2362 C CG  . ASP A 1 312  ? -17.685 -17.871 13.388  1.00 86.67 312  A 1 
ATOM 2363 O OD1 . ASP A 1 312  ? -18.224 -18.194 12.299  1.00 79.66 312  A 1 
ATOM 2364 O OD2 . ASP A 1 312  ? -16.531 -18.236 13.723  1.00 80.73 312  A 1 
ATOM 2365 N N   . ALA A 1 313  ? -20.311 -14.543 15.438  1.00 93.06 313  A 1 
ATOM 2366 C CA  . ALA A 1 313  ? -21.123 -13.872 16.455  1.00 92.24 313  A 1 
ATOM 2367 C C   . ALA A 1 313  ? -22.475 -13.346 15.927  1.00 93.09 313  A 1 
ATOM 2368 O O   . ALA A 1 313  ? -23.395 -13.123 16.714  1.00 91.57 313  A 1 
ATOM 2369 C CB  . ALA A 1 313  ? -20.286 -12.744 17.066  1.00 91.66 313  A 1 
ATOM 2370 N N   . LEU A 1 314  ? -22.643 -13.162 14.606  1.00 93.41 314  A 1 
ATOM 2371 C CA  . LEU A 1 314  ? -23.901 -12.647 14.037  1.00 92.97 314  A 1 
ATOM 2372 C C   . LEU A 1 314  ? -25.109 -13.530 14.363  1.00 93.12 314  A 1 
ATOM 2373 O O   . LEU A 1 314  ? -26.218 -13.012 14.504  1.00 91.51 314  A 1 
ATOM 2374 C CB  . LEU A 1 314  ? -23.814 -12.508 12.505  1.00 91.63 314  A 1 
ATOM 2375 C CG  . LEU A 1 314  ? -22.841 -11.445 11.982  1.00 88.89 314  A 1 
ATOM 2376 C CD1 . LEU A 1 314  ? -22.850 -11.457 10.457  1.00 81.12 314  A 1 
ATOM 2377 C CD2 . LEU A 1 314  ? -23.192 -10.036 12.450  1.00 80.95 314  A 1 
ATOM 2378 N N   . ALA A 1 315  ? -24.919 -14.844 14.456  1.00 92.94 315  A 1 
ATOM 2379 C CA  . ALA A 1 315  ? -26.006 -15.763 14.781  1.00 92.05 315  A 1 
ATOM 2380 C C   . ALA A 1 315  ? -26.523 -15.541 16.210  1.00 92.14 315  A 1 
ATOM 2381 O O   . ALA A 1 315  ? -27.738 -15.487 16.417  1.00 89.81 315  A 1 
ATOM 2382 C CB  . ALA A 1 315  ? -25.511 -17.199 14.566  1.00 91.11 315  A 1 
ATOM 2383 N N   . ASP A 1 316  ? -25.606 -15.350 17.161  1.00 93.04 316  A 1 
ATOM 2384 C CA  . ASP A 1 316  ? -25.935 -15.094 18.563  1.00 92.37 316  A 1 
ATOM 2385 C C   . ASP A 1 316  ? -26.557 -13.698 18.734  1.00 92.11 316  A 1 
ATOM 2386 O O   . ASP A 1 316  ? -27.615 -13.571 19.353  1.00 89.52 316  A 1 
ATOM 2387 C CB  . ASP A 1 316  ? -24.678 -15.274 19.432  1.00 91.85 316  A 1 
ATOM 2388 C CG  . ASP A 1 316  ? -24.146 -16.720 19.467  1.00 86.99 316  A 1 
ATOM 2389 O OD1 . ASP A 1 316  ? -24.946 -17.663 19.252  1.00 79.15 316  A 1 
ATOM 2390 O OD2 . ASP A 1 316  ? -22.935 -16.883 19.739  1.00 80.22 316  A 1 
ATOM 2391 N N   . ILE A 1 317  ? -25.980 -12.675 18.089  1.00 92.94 317  A 1 
ATOM 2392 C CA  . ILE A 1 317  ? -26.523 -11.306 18.106  1.00 92.35 317  A 1 
ATOM 2393 C C   . ILE A 1 317  ? -27.945 -11.282 17.523  1.00 92.70 317  A 1 
ATOM 2394 O O   . ILE A 1 317  ? -28.857 -10.729 18.134  1.00 91.27 317  A 1 
ATOM 2395 C CB  . ILE A 1 317  ? -25.572 -10.327 17.367  1.00 92.05 317  A 1 
ATOM 2396 C CG1 . ILE A 1 317  ? -24.211 -10.218 18.100  1.00 89.27 317  A 1 
ATOM 2397 C CG2 . ILE A 1 317  ? -26.208 -8.928  17.252  1.00 89.24 317  A 1 
ATOM 2398 C CD1 . ILE A 1 317  ? -23.117 -9.489  17.299  1.00 84.01 317  A 1 
ATOM 2399 N N   . ASN A 1 318  ? -28.182 -11.936 16.381  1.00 91.62 318  A 1 
ATOM 2400 C CA  . ASN A 1 318  ? -29.522 -12.001 15.784  1.00 90.93 318  A 1 
ATOM 2401 C C   . ASN A 1 318  ? -30.545 -12.759 16.651  1.00 91.02 318  A 1 
ATOM 2402 O O   . ASN A 1 318  ? -31.744 -12.526 16.511  1.00 88.97 318  A 1 
ATOM 2403 C CB  . ASN A 1 318  ? -29.434 -12.645 14.392  1.00 89.81 318  A 1 
ATOM 2404 C CG  . ASN A 1 318  ? -29.033 -11.663 13.311  1.00 88.87 318  A 1 
ATOM 2405 O OD1 . ASN A 1 318  ? -29.652 -10.636 13.112  1.00 79.74 318  A 1 
ATOM 2406 N ND2 . ASN A 1 318  ? -28.018 -11.962 12.542  1.00 80.23 318  A 1 
ATOM 2407 N N   . ALA A 1 319  ? -30.104 -13.673 17.511  1.00 92.88 319  A 1 
ATOM 2408 C CA  . ALA A 1 319  ? -30.991 -14.374 18.440  1.00 92.28 319  A 1 
ATOM 2409 C C   . ALA A 1 319  ? -31.433 -13.489 19.619  1.00 91.56 319  A 1 
ATOM 2410 O O   . ALA A 1 319  ? -32.522 -13.708 20.160  1.00 88.52 319  A 1 
ATOM 2411 C CB  . ALA A 1 319  ? -30.289 -15.653 18.913  1.00 92.28 319  A 1 
ATOM 2412 N N   . GLU A 1 320  ? -30.603 -12.501 20.002  1.00 91.87 320  A 1 
ATOM 2413 C CA  . GLU A 1 320  ? -30.899 -11.536 21.068  1.00 90.83 320  A 1 
ATOM 2414 C C   . GLU A 1 320  ? -31.757 -10.356 20.578  1.00 90.68 320  A 1 
ATOM 2415 O O   . GLU A 1 320  ? -32.508 -9.773  21.363  1.00 86.84 320  A 1 
ATOM 2416 C CB  . GLU A 1 320  ? -29.586 -11.042 21.708  1.00 89.76 320  A 1 
ATOM 2417 C CG  . GLU A 1 320  ? -28.853 -12.165 22.472  1.00 83.03 320  A 1 
ATOM 2418 C CD  . GLU A 1 320  ? -27.578 -11.709 23.215  1.00 77.62 320  A 1 
ATOM 2419 O OE1 . GLU A 1 320  ? -27.009 -12.572 23.931  1.00 68.46 320  A 1 
ATOM 2420 O OE2 . GLU A 1 320  ? -27.189 -10.526 23.123  1.00 68.38 320  A 1 
ATOM 2421 N N   . LEU A 1 321  ? -31.704 -10.035 19.281  1.00 89.96 321  A 1 
ATOM 2422 C CA  . LEU A 1 321  ? -32.455 -8.924  18.697  1.00 89.39 321  A 1 
ATOM 2423 C C   . LEU A 1 321  ? -33.983 -9.145  18.734  1.00 89.99 321  A 1 
ATOM 2424 O O   . LEU A 1 321  ? -34.486 -10.266 18.583  1.00 88.06 321  A 1 
ATOM 2425 C CB  . LEU A 1 321  ? -31.968 -8.641  17.261  1.00 88.41 321  A 1 
ATOM 2426 C CG  . LEU A 1 321  ? -30.570 -8.001  17.173  1.00 87.06 321  A 1 
ATOM 2427 C CD1 . LEU A 1 321  ? -30.158 -7.868  15.703  1.00 81.98 321  A 1 
ATOM 2428 C CD2 . LEU A 1 321  ? -30.503 -6.617  17.815  1.00 82.33 321  A 1 
ATOM 2429 N N   . PRO A 1 322  ? -34.767 -8.053  18.868  1.00 91.04 322  A 1 
ATOM 2430 C CA  . PRO A 1 322  ? -36.221 -8.106  18.782  1.00 89.66 322  A 1 
ATOM 2431 C C   . PRO A 1 322  ? -36.718 -8.689  17.452  1.00 90.07 322  A 1 
ATOM 2432 O O   . PRO A 1 322  ? -36.135 -8.492  16.385  1.00 87.55 322  A 1 
ATOM 2433 C CB  . PRO A 1 322  ? -36.709 -6.666  18.972  1.00 87.50 322  A 1 
ATOM 2434 C CG  . PRO A 1 322  ? -35.583 -6.007  19.764  1.00 85.13 322  A 1 
ATOM 2435 C CD  . PRO A 1 322  ? -34.338 -6.704  19.226  1.00 88.53 322  A 1 
ATOM 2436 N N   . ARG A 1 323  ? -37.865 -9.367  17.482  1.00 89.54 323  A 1 
ATOM 2437 C CA  . ARG A 1 323  ? -38.467 -9.935  16.269  1.00 88.80 323  A 1 
ATOM 2438 C C   . ARG A 1 323  ? -38.721 -8.855  15.220  1.00 87.70 323  A 1 
ATOM 2439 O O   . ARG A 1 323  ? -39.467 -7.908  15.473  1.00 79.95 323  A 1 
ATOM 2440 C CB  . ARG A 1 323  ? -39.779 -10.665 16.585  1.00 87.17 323  A 1 
ATOM 2441 C CG  . ARG A 1 323  ? -39.556 -11.955 17.380  1.00 78.94 323  A 1 
ATOM 2442 C CD  . ARG A 1 323  ? -40.897 -12.682 17.543  1.00 74.96 323  A 1 
ATOM 2443 N NE  . ARG A 1 323  ? -40.734 -13.944 18.276  1.00 65.01 323  A 1 
ATOM 2444 C CZ  . ARG A 1 323  ? -41.689 -14.817 18.545  1.00 55.23 323  A 1 
ATOM 2445 N NH1 . ARG A 1 323  ? -42.926 -14.628 18.173  1.00 50.68 323  A 1 
ATOM 2446 N NH2 . ARG A 1 323  ? -41.411 -15.907 19.207  1.00 49.99 323  A 1 
ATOM 2447 N N   . GLY A 1 324  ? -38.193 -9.064  14.029  1.00 86.60 324  A 1 
ATOM 2448 C CA  . GLY A 1 324  ? -38.361 -8.162  12.886  1.00 86.08 324  A 1 
ATOM 2449 C C   . GLY A 1 324  ? -37.149 -7.274  12.600  1.00 87.49 324  A 1 
ATOM 2450 O O   . GLY A 1 324  ? -37.205 -6.532  11.628  1.00 83.90 324  A 1 
ATOM 2451 N N   . ILE A 1 325  ? -36.079 -7.360  13.395  1.00 88.30 325  A 1 
ATOM 2452 C CA  . ILE A 1 325  ? -34.774 -6.758  13.109  1.00 89.08 325  A 1 
ATOM 2453 C C   . ILE A 1 325  ? -33.796 -7.880  12.760  1.00 89.98 325  A 1 
ATOM 2454 O O   . ILE A 1 325  ? -33.760 -8.901  13.446  1.00 88.25 325  A 1 
ATOM 2455 C CB  . ILE A 1 325  ? -34.270 -5.888  14.286  1.00 87.83 325  A 1 
ATOM 2456 C CG1 . ILE A 1 325  ? -35.319 -4.800  14.628  1.00 81.66 325  A 1 
ATOM 2457 C CG2 . ILE A 1 325  ? -32.914 -5.250  13.941  1.00 82.09 325  A 1 
ATOM 2458 C CD1 . ILE A 1 325  ? -34.940 -3.922  15.824  1.00 75.72 325  A 1 
ATOM 2459 N N   . THR A 1 326  ? -33.012 -7.691  11.693  1.00 89.84 326  A 1 
ATOM 2460 C CA  . THR A 1 326  ? -31.955 -8.621  11.277  1.00 89.54 326  A 1 
ATOM 2461 C C   . THR A 1 326  ? -30.660 -7.870  11.021  1.00 90.00 326  A 1 
ATOM 2462 O O   . THR A 1 326  ? -30.662 -6.783  10.436  1.00 87.97 326  A 1 
ATOM 2463 C CB  . THR A 1 326  ? -32.349 -9.444  10.036  1.00 87.53 326  A 1 
ATOM 2464 O OG1 . THR A 1 326  ? -32.748 -8.612  8.960   1.00 74.21 326  A 1 
ATOM 2465 C CG2 . THR A 1 326  ? -33.512 -10.389 10.327  1.00 74.76 326  A 1 
ATOM 2466 N N   . LEU A 1 327  ? -29.551 -8.454  11.452  1.00 89.65 327  A 1 
ATOM 2467 C CA  . LEU A 1 327  ? -28.201 -7.991  11.184  1.00 90.69 327  A 1 
ATOM 2468 C C   . LEU A 1 327  ? -27.563 -8.919  10.144  1.00 91.33 327  A 1 
ATOM 2469 O O   . LEU A 1 327  ? -27.430 -10.121 10.377  1.00 89.45 327  A 1 
ATOM 2470 C CB  . LEU A 1 327  ? -27.423 -7.964  12.511  1.00 90.23 327  A 1 
ATOM 2471 C CG  . LEU A 1 327  ? -25.987 -7.440  12.385  1.00 89.41 327  A 1 
ATOM 2472 C CD1 . LEU A 1 327  ? -25.952 -5.958  12.016  1.00 83.82 327  A 1 
ATOM 2473 C CD2 . LEU A 1 327  ? -25.265 -7.623  13.719  1.00 84.15 327  A 1 
ATOM 2474 N N   . GLU A 1 328  ? -27.158 -8.370  9.004   1.00 91.22 328  A 1 
ATOM 2475 C CA  . GLU A 1 328  ? -26.566 -9.113  7.891   1.00 90.57 328  A 1 
ATOM 2476 C C   . GLU A 1 328  ? -25.236 -8.489  7.455   1.00 90.99 328  A 1 
ATOM 2477 O O   . GLU A 1 328  ? -24.994 -7.296  7.633   1.00 88.55 328  A 1 
ATOM 2478 C CB  . GLU A 1 328  ? -27.542 -9.179  6.708   1.00 87.83 328  A 1 
ATOM 2479 C CG  . GLU A 1 328  ? -28.819 -9.984  7.014   1.00 79.09 328  A 1 
ATOM 2480 C CD  . GLU A 1 328  ? -29.797 -10.055 5.828   1.00 78.66 328  A 1 
ATOM 2481 O OE1 . GLU A 1 328  ? -30.733 -10.882 5.910   1.00 69.19 328  A 1 
ATOM 2482 O OE2 . GLU A 1 328  ? -29.654 -9.267  4.861   1.00 69.40 328  A 1 
ATOM 2483 N N   . VAL A 1 329  ? -24.370 -9.291  6.844   1.00 90.74 329  A 1 
ATOM 2484 C CA  . VAL A 1 329  ? -23.136 -8.789  6.224   1.00 90.38 329  A 1 
ATOM 2485 C C   . VAL A 1 329  ? -23.483 -8.116  4.900   1.00 89.90 329  A 1 
ATOM 2486 O O   . VAL A 1 329  ? -24.017 -8.755  3.992   1.00 87.75 329  A 1 
ATOM 2487 C CB  . VAL A 1 329  ? -22.090 -9.900  6.017   1.00 89.52 329  A 1 
ATOM 2488 C CG1 . VAL A 1 329  ? -20.793 -9.330  5.429   1.00 83.34 329  A 1 
ATOM 2489 C CG2 . VAL A 1 329  ? -21.740 -10.588 7.339   1.00 84.13 329  A 1 
ATOM 2490 N N   . LEU A 1 330  ? -23.153 -6.832  4.790   1.00 89.22 330  A 1 
ATOM 2491 C CA  . LEU A 1 330  ? -23.365 -6.036  3.590   1.00 87.41 330  A 1 
ATOM 2492 C C   . LEU A 1 330  ? -22.166 -6.116  2.639   1.00 87.22 330  A 1 
ATOM 2493 O O   . LEU A 1 330  ? -22.330 -6.354  1.446   1.00 83.42 330  A 1 
ATOM 2494 C CB  . LEU A 1 330  ? -23.637 -4.592  4.044   1.00 84.98 330  A 1 
ATOM 2495 C CG  . LEU A 1 330  ? -23.981 -3.631  2.906   1.00 81.17 330  A 1 
ATOM 2496 C CD1 . LEU A 1 330  ? -25.260 -4.064  2.178   1.00 75.15 330  A 1 
ATOM 2497 C CD2 . LEU A 1 330  ? -24.180 -2.234  3.500   1.00 74.79 330  A 1 
ATOM 2498 N N   . SER A 1 331  ? -20.968 -5.929  3.181   1.00 88.35 331  A 1 
ATOM 2499 C CA  . SER A 1 331  ? -19.701 -6.098  2.467   1.00 87.35 331  A 1 
ATOM 2500 C C   . SER A 1 331  ? -18.625 -6.579  3.431   1.00 87.69 331  A 1 
ATOM 2501 O O   . SER A 1 331  ? -18.601 -6.166  4.590   1.00 85.49 331  A 1 
ATOM 2502 C CB  . SER A 1 331  ? -19.261 -4.795  1.786   1.00 85.05 331  A 1 
ATOM 2503 O OG  . SER A 1 331  ? -18.997 -3.766  2.727   1.00 77.09 331  A 1 
ATOM 2504 N N   . ASP A 1 332  ? -17.734 -7.435  2.942   1.00 87.81 332  A 1 
ATOM 2505 C CA  . ASP A 1 332  ? -16.617 -7.964  3.716   1.00 86.89 332  A 1 
ATOM 2506 C C   . ASP A 1 332  ? -15.338 -7.926  2.881   1.00 86.01 332  A 1 
ATOM 2507 O O   . ASP A 1 332  ? -15.149 -8.727  1.962   1.00 82.44 332  A 1 
ATOM 2508 C CB  . ASP A 1 332  ? -16.955 -9.379  4.193   1.00 85.42 332  A 1 
ATOM 2509 C CG  . ASP A 1 332  ? -15.824 -10.036 5.001   1.00 84.94 332  A 1 
ATOM 2510 O OD1 . ASP A 1 332  ? -14.748 -9.443  5.170   1.00 79.45 332  A 1 
ATOM 2511 O OD2 . ASP A 1 332  ? -16.025 -11.184 5.439   1.00 80.50 332  A 1 
ATOM 2512 N N   . ASP A 1 333  ? -14.460 -7.016  3.236   1.00 86.78 333  A 1 
ATOM 2513 C CA  . ASP A 1 333  ? -13.190 -6.780  2.559   1.00 84.84 333  A 1 
ATOM 2514 C C   . ASP A 1 333  ? -12.233 -7.975  2.669   1.00 84.49 333  A 1 
ATOM 2515 O O   . ASP A 1 333  ? -11.342 -8.163  1.837   1.00 80.36 333  A 1 
ATOM 2516 C CB  . ASP A 1 333  ? -12.588 -5.490  3.141   1.00 82.27 333  A 1 
ATOM 2517 C CG  . ASP A 1 333  ? -13.179 -4.216  2.517   1.00 77.13 333  A 1 
ATOM 2518 O OD1 . ASP A 1 333  ? -14.178 -4.308  1.771   1.00 70.01 333  A 1 
ATOM 2519 O OD2 . ASP A 1 333  ? -12.528 -3.160  2.644   1.00 69.64 333  A 1 
ATOM 2520 N N   . THR A 1 334  ? -12.444 -8.837  3.657   1.00 86.29 334  A 1 
ATOM 2521 C CA  . THR A 1 334  ? -11.615 -10.029 3.864   1.00 85.13 334  A 1 
ATOM 2522 C C   . THR A 1 334  ? -11.911 -11.154 2.869   1.00 85.70 334  A 1 
ATOM 2523 O O   . THR A 1 334  ? -11.080 -12.045 2.684   1.00 82.91 334  A 1 
ATOM 2524 C CB  . THR A 1 334  ? -11.709 -10.560 5.296   1.00 83.23 334  A 1 
ATOM 2525 O OG1 . THR A 1 334  ? -12.912 -11.236 5.550   1.00 76.08 334  A 1 
ATOM 2526 C CG2 . THR A 1 334  ? -11.519 -9.454  6.336   1.00 75.31 334  A 1 
ATOM 2527 N N   . THR A 1 335  ? -13.052 -11.109 2.175   1.00 85.56 335  A 1 
ATOM 2528 C CA  . THR A 1 335  ? -13.376 -12.075 1.111   1.00 85.08 335  A 1 
ATOM 2529 C C   . THR A 1 335  ? -12.408 -11.961 -0.060  1.00 85.59 335  A 1 
ATOM 2530 O O   . THR A 1 335  ? -11.878 -12.980 -0.516  1.00 83.21 335  A 1 
ATOM 2531 C CB  . THR A 1 335  ? -14.816 -11.927 0.602   1.00 83.61 335  A 1 
ATOM 2532 O OG1 . THR A 1 335  ? -15.050 -10.641 0.090   1.00 74.19 335  A 1 
ATOM 2533 C CG2 . THR A 1 335  ? -15.849 -12.223 1.683   1.00 72.11 335  A 1 
ATOM 2534 N N   . LEU A 1 336  ? -12.093 -10.728 -0.480  1.00 83.82 336  A 1 
ATOM 2535 C CA  . LEU A 1 336  ? -11.110 -10.463 -1.531  1.00 83.19 336  A 1 
ATOM 2536 C C   . LEU A 1 336  ? -9.690  -10.817 -1.070  1.00 84.00 336  A 1 
ATOM 2537 O O   . LEU A 1 336  ? -8.921  -11.398 -1.836  1.00 81.97 336  A 1 
ATOM 2538 C CB  . LEU A 1 336  ? -11.248 -8.999  -1.977  1.00 80.90 336  A 1 
ATOM 2539 C CG  . LEU A 1 336  ? -10.339 -8.661  -3.172  1.00 75.11 336  A 1 
ATOM 2540 C CD1 . LEU A 1 336  ? -11.118 -7.938  -4.262  1.00 69.42 336  A 1 
ATOM 2541 C CD2 . LEU A 1 336  ? -9.170  -7.769  -2.756  1.00 67.84 336  A 1 
ATOM 2542 N N   . ILE A 1 337  ? -9.357  -10.534 0.192   1.00 84.75 337  A 1 
ATOM 2543 C CA  . ILE A 1 337  ? -8.075  -10.943 0.788   1.00 84.09 337  A 1 
ATOM 2544 C C   . ILE A 1 337  ? -7.925  -12.464 0.700   1.00 85.40 337  A 1 
ATOM 2545 O O   . ILE A 1 337  ? -6.941  -12.959 0.151   1.00 84.62 337  A 1 
ATOM 2546 C CB  . ILE A 1 337  ? -7.930  -10.429 2.245   1.00 82.30 337  A 1 
ATOM 2547 C CG1 . ILE A 1 337  ? -7.992  -8.888  2.291   1.00 78.68 337  A 1 
ATOM 2548 C CG2 . ILE A 1 337  ? -6.615  -10.943 2.863   1.00 77.64 337  A 1 
ATOM 2549 C CD1 . ILE A 1 337  ? -7.973  -8.275  3.696   1.00 71.73 337  A 1 
ATOM 2550 N N   . ASN A 1 338  ? -8.924  -13.216 1.157   1.00 85.21 338  A 1 
ATOM 2551 C CA  . ASN A 1 338  ? -8.912  -14.676 1.112   1.00 85.19 338  A 1 
ATOM 2552 C C   . ASN A 1 338  ? -8.834  -15.222 -0.319  1.00 85.77 338  A 1 
ATOM 2553 O O   . ASN A 1 338  ? -8.047  -16.133 -0.580  1.00 84.34 338  A 1 
ATOM 2554 C CB  . ASN A 1 338  ? -10.161 -15.214 1.827   1.00 84.45 338  A 1 
ATOM 2555 C CG  . ASN A 1 338  ? -10.008 -15.219 3.335   1.00 79.73 338  A 1 
ATOM 2556 O OD1 . ASN A 1 338  ? -8.984  -15.596 3.874   1.00 73.20 338  A 1 
ATOM 2557 N ND2 . ASN A 1 338  ? -11.035 -14.852 4.058   1.00 72.83 338  A 1 
ATOM 2558 N N   . ALA A 1 339  ? -9.615  -14.665 -1.253  1.00 85.21 339  A 1 
ATOM 2559 C CA  . ALA A 1 339  ? -9.594  -15.084 -2.655  1.00 84.71 339  A 1 
ATOM 2560 C C   . ALA A 1 339  ? -8.207  -14.866 -3.282  1.00 85.73 339  A 1 
ATOM 2561 O O   . ALA A 1 339  ? -7.641  -15.785 -3.881  1.00 84.87 339  A 1 
ATOM 2562 C CB  . ALA A 1 339  ? -10.692 -14.322 -3.409  1.00 84.03 339  A 1 
ATOM 2563 N N   . THR A 1 340  ? -7.627  -13.684 -3.065  1.00 85.23 340  A 1 
ATOM 2564 C CA  . THR A 1 340  ? -6.302  -13.318 -3.585  1.00 84.05 340  A 1 
ATOM 2565 C C   . THR A 1 340  ? -5.202  -14.186 -2.975  1.00 85.34 340  A 1 
ATOM 2566 O O   . THR A 1 340  ? -4.375  -14.743 -3.697  1.00 83.90 340  A 1 
ATOM 2567 C CB  . THR A 1 340  ? -6.010  -11.836 -3.319  1.00 82.05 340  A 1 
ATOM 2568 O OG1 . THR A 1 340  ? -7.040  -11.034 -3.840  1.00 72.45 340  A 1 
ATOM 2569 C CG2 . THR A 1 340  ? -4.719  -11.387 -4.000  1.00 71.51 340  A 1 
ATOM 2570 N N   . LEU A 1 341  ? -5.206  -14.375 -1.653  1.00 84.48 341  A 1 
ATOM 2571 C CA  . LEU A 1 341  ? -4.218  -15.218 -0.975  1.00 85.06 341  A 1 
ATOM 2572 C C   . LEU A 1 341  ? -4.337  -16.689 -1.395  1.00 86.48 341  A 1 
ATOM 2573 O O   . LEU A 1 341  ? -3.317  -17.327 -1.659  1.00 85.54 341  A 1 
ATOM 2574 C CB  . LEU A 1 341  ? -4.359  -15.076 0.549   1.00 84.15 341  A 1 
ATOM 2575 C CG  . LEU A 1 341  ? -3.934  -13.713 1.124   1.00 81.32 341  A 1 
ATOM 2576 C CD1 . LEU A 1 341  ? -4.157  -13.739 2.637   1.00 75.05 341  A 1 
ATOM 2577 C CD2 . LEU A 1 341  ? -2.466  -13.386 0.876   1.00 74.34 341  A 1 
ATOM 2578 N N   . ASN A 1 342  ? -5.553  -17.219 -1.535  1.00 86.81 342  A 1 
ATOM 2579 C CA  . ASN A 1 342  ? -5.772  -18.579 -2.036  1.00 86.60 342  A 1 
ATOM 2580 C C   . ASN A 1 342  ? -5.221  -18.757 -3.454  1.00 86.78 342  A 1 
ATOM 2581 O O   . ASN A 1 342  ? -4.621  -19.792 -3.759  1.00 85.27 342  A 1 
ATOM 2582 C CB  . ASN A 1 342  ? -7.276  -18.903 -1.987  1.00 85.93 342  A 1 
ATOM 2583 C CG  . ASN A 1 342  ? -7.755  -19.254 -0.591  1.00 81.42 342  A 1 
ATOM 2584 O OD1 . ASN A 1 342  ? -7.031  -19.786 0.235   1.00 73.70 342  A 1 
ATOM 2585 N ND2 . ASN A 1 342  ? -9.009  -19.023 -0.294  1.00 73.12 342  A 1 
ATOM 2586 N N   . GLN A 1 343  ? -5.357  -17.731 -4.303  1.00 86.76 343  A 1 
ATOM 2587 C CA  . GLN A 1 343  ? -4.775  -17.746 -5.636  1.00 86.31 343  A 1 
ATOM 2588 C C   . GLN A 1 343  ? -3.243  -17.747 -5.584  1.00 87.57 343  A 1 
ATOM 2589 O O   . GLN A 1 343  ? -2.600  -18.551 -6.266  1.00 85.98 343  A 1 
ATOM 2590 C CB  . GLN A 1 343  ? -5.325  -16.554 -6.430  1.00 84.01 343  A 1 
ATOM 2591 C CG  . GLN A 1 343  ? -4.875  -16.600 -7.894  1.00 75.29 343  A 1 
ATOM 2592 C CD  . GLN A 1 343  ? -5.342  -17.853 -8.633  1.00 73.43 343  A 1 
ATOM 2593 O OE1 . GLN A 1 343  ? -6.448  -18.337 -8.469  1.00 65.72 343  A 1 
ATOM 2594 N NE2 . GLN A 1 343  ? -4.520  -18.442 -9.467  1.00 60.89 343  A 1 
ATOM 2595 N N   . VAL A 1 344  ? -2.639  -16.921 -4.727  1.00 85.59 344  A 1 
ATOM 2596 C CA  . VAL A 1 344  ? -1.179  -16.903 -4.540  1.00 86.00 344  A 1 
ATOM 2597 C C   . VAL A 1 344  ? -0.677  -18.228 -3.956  1.00 87.59 344  A 1 
ATOM 2598 O O   . VAL A 1 344  ? 0.345   -18.743 -4.414  1.00 86.89 344  A 1 
ATOM 2599 C CB  . VAL A 1 344  ? -0.734  -15.692 -3.700  1.00 85.03 344  A 1 
ATOM 2600 C CG1 . VAL A 1 344  ? 0.783   -15.698 -3.468  1.00 78.83 344  A 1 
ATOM 2601 C CG2 . VAL A 1 344  ? -1.061  -14.381 -4.424  1.00 80.04 344  A 1 
ATOM 2602 N N   . TYR A 1 345  ? -1.406  -18.844 -3.027  1.00 88.03 345  A 1 
ATOM 2603 C CA  . TYR A 1 345  ? -1.092  -20.191 -2.527  1.00 87.71 345  A 1 
ATOM 2604 C C   . TYR A 1 345  ? -1.166  -21.244 -3.634  1.00 88.59 345  A 1 
ATOM 2605 O O   . TYR A 1 345  ? -0.279  -22.101 -3.723  1.00 87.64 345  A 1 
ATOM 2606 C CB  . TYR A 1 345  ? -2.039  -20.591 -1.385  1.00 86.81 345  A 1 
ATOM 2607 C CG  . TYR A 1 345  ? -1.930  -19.794 -0.099  1.00 84.67 345  A 1 
ATOM 2608 C CD1 . TYR A 1 345  ? -0.671  -19.410 0.405   1.00 77.64 345  A 1 
ATOM 2609 C CD2 . TYR A 1 345  ? -3.099  -19.473 0.619   1.00 77.32 345  A 1 
ATOM 2610 C CE1 . TYR A 1 345  ? -0.584  -18.687 1.610   1.00 74.61 345  A 1 
ATOM 2611 C CE2 . TYR A 1 345  ? -3.017  -18.755 1.825   1.00 74.20 345  A 1 
ATOM 2612 C CZ  . TYR A 1 345  ? -1.759  -18.357 2.320   1.00 76.66 345  A 1 
ATOM 2613 O OH  . TYR A 1 345  ? -1.682  -17.652 3.478   1.00 73.62 345  A 1 
ATOM 2614 N N   . SER A 1 346  ? -2.180  -21.177 -4.499  1.00 88.28 346  A 1 
ATOM 2615 C CA  . SER A 1 346  ? -2.298  -22.053 -5.666  1.00 88.52 346  A 1 
ATOM 2616 C C   . SER A 1 346  ? -1.102  -21.886 -6.601  1.00 88.75 346  A 1 
ATOM 2617 O O   . SER A 1 346  ? -0.458  -22.874 -6.957  1.00 87.03 346  A 1 
ATOM 2618 C CB  . SER A 1 346  ? -3.611  -21.771 -6.400  1.00 88.13 346  A 1 
ATOM 2619 O OG  . SER A 1 346  ? -3.778  -22.686 -7.464  1.00 76.83 346  A 1 
ATOM 2620 N N   . ASN A 1 347  ? -0.727  -20.636 -6.925  1.00 88.36 347  A 1 
ATOM 2621 C CA  . ASN A 1 347  ? 0.433   -20.333 -7.764  1.00 87.51 347  A 1 
ATOM 2622 C C   . ASN A 1 347  ? 1.741   -20.830 -7.134  1.00 88.55 347  A 1 
ATOM 2623 O O   . ASN A 1 347  ? 2.574   -21.422 -7.820  1.00 87.15 347  A 1 
ATOM 2624 C CB  . ASN A 1 347  ? 0.485   -18.814 -8.023  1.00 86.30 347  A 1 
ATOM 2625 C CG  . ASN A 1 347  ? -0.633  -18.317 -8.927  1.00 83.68 347  A 1 
ATOM 2626 O OD1 . ASN A 1 347  ? -1.389  -19.071 -9.505  1.00 75.21 347  A 1 
ATOM 2627 N ND2 . ASN A 1 347  ? -0.756  -17.021 -9.089  1.00 76.92 347  A 1 
ATOM 2628 N N   . ALA A 1 348  ? 1.916   -20.652 -5.822  1.00 88.10 348  A 1 
ATOM 2629 C CA  . ALA A 1 348  ? 3.072   -21.156 -5.090  1.00 87.31 348  A 1 
ATOM 2630 C C   . ALA A 1 348  ? 3.150   -22.689 -5.120  1.00 88.68 348  A 1 
ATOM 2631 O O   . ALA A 1 348  ? 4.219   -23.254 -5.355  1.00 88.04 348  A 1 
ATOM 2632 C CB  . ALA A 1 348  ? 3.006   -20.635 -3.649  1.00 86.58 348  A 1 
ATOM 2633 N N   . LEU A 1 349  ? 2.020   -23.373 -4.940  1.00 89.19 349  A 1 
ATOM 2634 C CA  . LEU A 1 349  ? 1.943   -24.832 -5.016  1.00 89.81 349  A 1 
ATOM 2635 C C   . LEU A 1 349  ? 2.238   -25.337 -6.434  1.00 90.22 349  A 1 
ATOM 2636 O O   . LEU A 1 349  ? 2.993   -26.298 -6.595  1.00 89.73 349  A 1 
ATOM 2637 C CB  . LEU A 1 349  ? 0.553   -25.281 -4.531  1.00 89.71 349  A 1 
ATOM 2638 C CG  . LEU A 1 349  ? 0.386   -26.811 -4.462  1.00 82.16 349  A 1 
ATOM 2639 C CD1 . LEU A 1 349  ? 1.258   -27.437 -3.373  1.00 73.07 349  A 1 
ATOM 2640 C CD2 . LEU A 1 349  ? -1.076  -27.157 -4.166  1.00 73.42 349  A 1 
ATOM 2641 N N   . GLN A 1 350  ? 1.689   -24.681 -7.463  1.00 89.86 350  A 1 
ATOM 2642 C CA  . GLN A 1 350  ? 1.972   -24.993 -8.865  1.00 89.74 350  A 1 
ATOM 2643 C C   . GLN A 1 350  ? 3.459   -24.799 -9.184  1.00 89.88 350  A 1 
ATOM 2644 O O   . GLN A 1 350  ? 4.083   -25.692 -9.760  1.00 88.57 350  A 1 
ATOM 2645 C CB  . GLN A 1 350  ? 1.124   -24.100 -9.779  1.00 89.66 350  A 1 
ATOM 2646 C CG  . GLN A 1 350  ? -0.371  -24.460 -9.777  1.00 85.97 350  A 1 
ATOM 2647 C CD  . GLN A 1 350  ? -1.211  -23.419 -10.513 1.00 84.60 350  A 1 
ATOM 2648 O OE1 . GLN A 1 350  ? -0.717  -22.579 -11.243 1.00 76.56 350  A 1 
ATOM 2649 N NE2 . GLN A 1 350  ? -2.515  -23.438 -10.368 1.00 75.13 350  A 1 
ATOM 2650 N N   . GLY A 1 351  ? 4.046   -23.673 -8.761  1.00 88.99 351  A 1 
ATOM 2651 C CA  . GLY A 1 351  ? 5.473   -23.395 -8.911  1.00 86.86 351  A 1 
ATOM 2652 C C   . GLY A 1 351  ? 6.349   -24.428 -8.201  1.00 88.03 351  A 1 
ATOM 2653 O O   . GLY A 1 351  ? 7.282   -24.968 -8.798  1.00 87.05 351  A 1 
ATOM 2654 N N   . ALA A 1 352  ? 6.008   -24.793 -6.961  1.00 89.14 352  A 1 
ATOM 2655 C CA  . ALA A 1 352  ? 6.707   -25.832 -6.207  1.00 88.40 352  A 1 
ATOM 2656 C C   . ALA A 1 352  ? 6.608   -27.204 -6.893  1.00 89.66 352  A 1 
ATOM 2657 O O   . ALA A 1 352  ? 7.600   -27.928 -6.973  1.00 88.71 352  A 1 
ATOM 2658 C CB  . ALA A 1 352  ? 6.135   -25.877 -4.786  1.00 87.37 352  A 1 
ATOM 2659 N N   . LEU A 1 353  ? 5.439   -27.551 -7.434  1.00 90.29 353  A 1 
ATOM 2660 C CA  . LEU A 1 353  ? 5.242   -28.808 -8.159  1.00 90.93 353  A 1 
ATOM 2661 C C   . LEU A 1 353  ? 6.062   -28.843 -9.459  1.00 91.31 353  A 1 
ATOM 2662 O O   . LEU A 1 353  ? 6.741   -29.838 -9.717  1.00 90.55 353  A 1 
ATOM 2663 C CB  . LEU A 1 353  ? 3.732   -29.015 -8.366  1.00 91.15 353  A 1 
ATOM 2664 C CG  . LEU A 1 353  ? 3.369   -30.390 -8.959  1.00 81.30 353  A 1 
ATOM 2665 C CD1 . LEU A 1 353  ? 2.010   -30.843 -8.426  1.00 74.26 353  A 1 
ATOM 2666 C CD2 . LEU A 1 353  ? 3.264   -30.353 -10.488 1.00 73.96 353  A 1 
ATOM 2667 N N   . LEU A 1 354  ? 6.065   -27.754 -10.239 1.00 89.89 354  A 1 
ATOM 2668 C CA  . LEU A 1 354  ? 6.897   -27.621 -11.439 1.00 89.73 354  A 1 
ATOM 2669 C C   . LEU A 1 354  ? 8.389   -27.725 -11.102 1.00 90.13 354  A 1 
ATOM 2670 O O   . LEU A 1 354  ? 9.117   -28.479 -11.755 1.00 89.16 354  A 1 
ATOM 2671 C CB  . LEU A 1 354  ? 6.596   -26.280 -12.134 1.00 89.58 354  A 1 
ATOM 2672 C CG  . LEU A 1 354  ? 5.235   -26.214 -12.852 1.00 85.89 354  A 1 
ATOM 2673 C CD1 . LEU A 1 354  ? 4.994   -24.785 -13.338 1.00 79.60 354  A 1 
ATOM 2674 C CD2 . LEU A 1 354  ? 5.174   -27.148 -14.064 1.00 77.95 354  A 1 
ATOM 2675 N N   . ALA A 1 355  ? 8.831   -27.049 -10.044 1.00 90.56 355  A 1 
ATOM 2676 C CA  . ALA A 1 355  ? 10.196  -27.139 -9.540  1.00 89.26 355  A 1 
ATOM 2677 C C   . ALA A 1 355  ? 10.562  -28.582 -9.156  1.00 89.77 355  A 1 
ATOM 2678 O O   . ALA A 1 355  ? 11.599  -29.095 -9.575  1.00 88.20 355  A 1 
ATOM 2679 C CB  . ALA A 1 355  ? 10.337  -26.169 -8.360  1.00 88.23 355  A 1 
ATOM 2680 N N   . MET A 1 356  ? 9.684   -29.291 -8.439  1.00 90.28 356  A 1 
ATOM 2681 C CA  . MET A 1 356  ? 9.894   -30.691 -8.051  1.00 90.31 356  A 1 
ATOM 2682 C C   . MET A 1 356  ? 9.968   -31.641 -9.255  1.00 91.34 356  A 1 
ATOM 2683 O O   . MET A 1 356  ? 10.784  -32.566 -9.250  1.00 90.19 356  A 1 
ATOM 2684 C CB  . MET A 1 356  ? 8.787   -31.132 -7.084  1.00 89.73 356  A 1 
ATOM 2685 C CG  . MET A 1 356  ? 8.974   -30.523 -5.685  1.00 84.11 356  A 1 
ATOM 2686 S SD  . MET A 1 356  ? 10.477  -31.036 -4.802  1.00 79.92 356  A 1 
ATOM 2687 C CE  . MET A 1 356  ? 10.102  -32.778 -4.521  1.00 65.91 356  A 1 
ATOM 2688 N N   . ILE A 1 357  ? 9.169   -31.416 -10.299 1.00 92.05 357  A 1 
ATOM 2689 C CA  . ILE A 1 357  ? 9.244   -32.190 -11.552 1.00 92.16 357  A 1 
ATOM 2690 C C   . ILE A 1 357  ? 10.612  -31.997 -12.214 1.00 92.06 357  A 1 
ATOM 2691 O O   . ILE A 1 357  ? 11.254  -32.976 -12.598 1.00 90.48 357  A 1 
ATOM 2692 C CB  . ILE A 1 357  ? 8.084   -31.809 -12.503 1.00 92.27 357  A 1 
ATOM 2693 C CG1 . ILE A 1 357  ? 6.750   -32.353 -11.947 1.00 87.18 357  A 1 
ATOM 2694 C CG2 . ILE A 1 357  ? 8.315   -32.357 -13.930 1.00 85.67 357  A 1 
ATOM 2695 C CD1 . ILE A 1 357  ? 5.507   -31.805 -12.661 1.00 76.49 357  A 1 
ATOM 2696 N N   . ILE A 1 358  ? 11.089  -30.753 -12.312 1.00 92.21 358  A 1 
ATOM 2697 C CA  . ILE A 1 358  ? 12.407  -30.456 -12.883 1.00 91.28 358  A 1 
ATOM 2698 C C   . ILE A 1 358  ? 13.520  -31.101 -12.058 1.00 91.08 358  A 1 
ATOM 2699 O O   . ILE A 1 358  ? 14.373  -31.793 -12.616 1.00 88.96 358  A 1 
ATOM 2700 C CB  . ILE A 1 358  ? 12.584  -28.936 -13.037 1.00 90.02 358  A 1 
ATOM 2701 C CG1 . ILE A 1 358  ? 11.648  -28.408 -14.146 1.00 82.28 358  A 1 
ATOM 2702 C CG2 . ILE A 1 358  ? 14.033  -28.524 -13.307 1.00 82.17 358  A 1 
ATOM 2703 C CD1 . ILE A 1 358  ? 11.894  -28.977 -15.561 1.00 72.12 358  A 1 
ATOM 2704 N N   . LEU A 1 359  ? 13.471  -30.972 -10.738 1.00 90.40 359  A 1 
ATOM 2705 C CA  . LEU A 1 359  ? 14.428  -31.626 -9.847  1.00 89.57 359  A 1 
ATOM 2706 C C   . LEU A 1 359  ? 14.440  -33.140 -10.043 1.00 89.47 359  A 1 
ATOM 2707 O O   . LEU A 1 359  ? 15.511  -33.747 -10.097 1.00 87.33 359  A 1 
ATOM 2708 C CB  . LEU A 1 359  ? 14.086  -31.288 -8.391  1.00 88.59 359  A 1 
ATOM 2709 C CG  . LEU A 1 359  ? 14.380  -29.832 -8.006  1.00 84.26 359  A 1 
ATOM 2710 C CD1 . LEU A 1 359  ? 13.852  -29.581 -6.596  1.00 78.61 359  A 1 
ATOM 2711 C CD2 . LEU A 1 359  ? 15.876  -29.534 -8.049  1.00 77.63 359  A 1 
ATOM 2712 N N   . PHE A 1 360  ? 13.271  -33.756 -10.208 1.00 90.45 360  A 1 
ATOM 2713 C CA  . PHE A 1 360  ? 13.170  -35.184 -10.479 1.00 89.83 360  A 1 
ATOM 2714 C C   . PHE A 1 360  ? 13.815  -35.567 -11.817 1.00 89.76 360  A 1 
ATOM 2715 O O   . PHE A 1 360  ? 14.542  -36.561 -11.877 1.00 87.96 360  A 1 
ATOM 2716 C CB  . PHE A 1 360  ? 11.699  -35.607 -10.418 1.00 89.50 360  A 1 
ATOM 2717 C CG  . PHE A 1 360  ? 11.502  -37.078 -10.705 1.00 87.97 360  A 1 
ATOM 2718 C CD1 . PHE A 1 360  ? 10.923  -37.494 -11.917 1.00 81.67 360  A 1 
ATOM 2719 C CD2 . PHE A 1 360  ? 11.950  -38.033 -9.780  1.00 81.97 360  A 1 
ATOM 2720 C CE1 . PHE A 1 360  ? 10.789  -38.864 -12.196 1.00 80.15 360  A 1 
ATOM 2721 C CE2 . PHE A 1 360  ? 11.820  -39.403 -10.061 1.00 80.39 360  A 1 
ATOM 2722 C CZ  . PHE A 1 360  ? 11.238  -39.819 -11.269 1.00 81.83 360  A 1 
ATOM 2723 N N   . ILE A 1 361  ? 13.616  -34.778 -12.875 1.00 90.71 361  A 1 
ATOM 2724 C CA  . ILE A 1 361  ? 14.212  -35.006 -14.201 1.00 90.19 361  A 1 
ATOM 2725 C C   . ILE A 1 361  ? 15.744  -34.922 -14.136 1.00 89.67 361  A 1 
ATOM 2726 O O   . ILE A 1 361  ? 16.427  -35.783 -14.693 1.00 87.25 361  A 1 
ATOM 2727 C CB  . ILE A 1 361  ? 13.615  -34.018 -15.233 1.00 90.01 361  A 1 
ATOM 2728 C CG1 . ILE A 1 361  ? 12.134  -34.364 -15.510 1.00 84.89 361  A 1 
ATOM 2729 C CG2 . ILE A 1 361  ? 14.403  -34.034 -16.558 1.00 83.47 361  A 1 
ATOM 2730 C CD1 . ILE A 1 361  ? 11.370  -33.265 -16.261 1.00 75.97 361  A 1 
ATOM 2731 N N   . PHE A 1 362  ? 16.293  -33.918 -13.449 1.00 89.37 362  A 1 
ATOM 2732 C CA  . PHE A 1 362  ? 17.744  -33.718 -13.357 1.00 88.02 362  A 1 
ATOM 2733 C C   . PHE A 1 362  ? 18.431  -34.704 -12.398 1.00 87.45 362  A 1 
ATOM 2734 O O   . PHE A 1 362  ? 19.461  -35.285 -12.751 1.00 84.22 362  A 1 
ATOM 2735 C CB  . PHE A 1 362  ? 18.033  -32.271 -12.952 1.00 87.99 362  A 1 
ATOM 2736 C CG  . PHE A 1 362  ? 18.088  -31.298 -14.114 1.00 88.62 362  A 1 
ATOM 2737 C CD1 . PHE A 1 362  ? 19.329  -31.010 -14.716 1.00 83.90 362  A 1 
ATOM 2738 C CD2 . PHE A 1 362  ? 16.931  -30.660 -14.580 1.00 85.06 362  A 1 
ATOM 2739 C CE1 . PHE A 1 362  ? 19.409  -30.076 -15.765 1.00 83.84 362  A 1 
ATOM 2740 C CE2 . PHE A 1 362  ? 17.006  -29.729 -15.632 1.00 84.20 362  A 1 
ATOM 2741 C CZ  . PHE A 1 362  ? 18.246  -29.431 -16.222 1.00 85.70 362  A 1 
ATOM 2742 N N   . LEU A 1 363  ? 17.869  -34.908 -11.204 1.00 86.83 363  A 1 
ATOM 2743 C CA  . LEU A 1 363  ? 18.443  -35.806 -10.194 1.00 85.28 363  A 1 
ATOM 2744 C C   . LEU A 1 363  ? 18.236  -37.281 -10.543 1.00 84.90 363  A 1 
ATOM 2745 O O   . LEU A 1 363  ? 19.000  -38.127 -10.075 1.00 81.59 363  A 1 
ATOM 2746 C CB  . LEU A 1 363  ? 17.846  -35.502 -8.806  1.00 84.62 363  A 1 
ATOM 2747 C CG  . LEU A 1 363  ? 18.234  -34.134 -8.221  1.00 83.10 363  A 1 
ATOM 2748 C CD1 . LEU A 1 363  ? 17.408  -33.858 -6.967  1.00 78.30 363  A 1 
ATOM 2749 C CD2 . LEU A 1 363  ? 19.715  -34.079 -7.836  1.00 78.40 363  A 1 
ATOM 2750 N N   . ARG A 1 364  ? 17.210  -37.608 -11.313 1.00 85.95 364  A 1 
ATOM 2751 C CA  . ARG A 1 364  ? 16.850  -38.980 -11.733 1.00 86.07 364  A 1 
ATOM 2752 C C   . ARG A 1 364  ? 16.798  -39.981 -10.564 1.00 86.28 364  A 1 
ATOM 2753 O O   . ARG A 1 364  ? 17.111  -41.166 -10.707 1.00 81.59 364  A 1 
ATOM 2754 C CB  . ARG A 1 364  ? 17.792  -39.420 -12.862 1.00 84.11 364  A 1 
ATOM 2755 C CG  . ARG A 1 364  ? 17.645  -38.540 -14.120 1.00 78.60 364  A 1 
ATOM 2756 C CD  . ARG A 1 364  ? 18.768  -38.795 -15.126 1.00 78.52 364  A 1 
ATOM 2757 N NE  . ARG A 1 364  ? 18.802  -40.193 -15.579 1.00 74.06 364  A 1 
ATOM 2758 C CZ  . ARG A 1 364  ? 19.872  -40.835 -16.005 1.00 70.39 364  A 1 
ATOM 2759 N NH1 . ARG A 1 364  ? 21.032  -40.271 -16.131 1.00 62.78 364  A 1 
ATOM 2760 N NH2 . ARG A 1 364  ? 19.791  -42.082 -16.321 1.00 60.60 364  A 1 
ATOM 2761 N N   . ASN A 1 365  ? 16.475  -39.482 -9.366  1.00 86.48 365  A 1 
ATOM 2762 C CA  . ASN A 1 365  ? 16.505  -40.256 -8.136  1.00 87.28 365  A 1 
ATOM 2763 C C   . ASN A 1 365  ? 15.379  -39.812 -7.194  1.00 88.54 365  A 1 
ATOM 2764 O O   . ASN A 1 365  ? 15.416  -38.717 -6.643  1.00 86.21 365  A 1 
ATOM 2765 C CB  . ASN A 1 365  ? 17.895  -40.115 -7.500  1.00 85.16 365  A 1 
ATOM 2766 C CG  . ASN A 1 365  ? 18.107  -41.066 -6.335  1.00 84.65 365  A 1 
ATOM 2767 O OD1 . ASN A 1 365  ? 17.203  -41.459 -5.616  1.00 77.55 365  A 1 
ATOM 2768 N ND2 . ASN A 1 365  ? 19.326  -41.498 -6.117  1.00 78.55 365  A 1 
ATOM 2769 N N   . ILE A 1 366  ? 14.426  -40.706 -6.960  1.00 87.87 366  A 1 
ATOM 2770 C CA  . ILE A 1 366  ? 13.252  -40.447 -6.117  1.00 88.30 366  A 1 
ATOM 2771 C C   . ILE A 1 366  ? 13.659  -40.066 -4.686  1.00 89.37 366  A 1 
ATOM 2772 O O   . ILE A 1 366  ? 13.068  -39.166 -4.102  1.00 87.83 366  A 1 
ATOM 2773 C CB  . ILE A 1 366  ? 12.311  -41.677 -6.115  1.00 86.91 366  A 1 
ATOM 2774 C CG1 . ILE A 1 366  ? 11.805  -41.988 -7.546  1.00 79.37 366  A 1 
ATOM 2775 C CG2 . ILE A 1 366  ? 11.117  -41.468 -5.165  1.00 77.69 366  A 1 
ATOM 2776 C CD1 . ILE A 1 366  ? 11.075  -43.336 -7.678  1.00 69.41 366  A 1 
ATOM 2777 N N   . LYS A 1 367  ? 14.682  -40.719 -4.116  1.00 88.43 367  A 1 
ATOM 2778 C CA  . LYS A 1 367  ? 15.144  -40.408 -2.756  1.00 89.20 367  A 1 
ATOM 2779 C C   . LYS A 1 367  ? 15.745  -39.006 -2.669  1.00 90.39 367  A 1 
ATOM 2780 O O   . LYS A 1 367  ? 15.447  -38.294 -1.723  1.00 88.85 367  A 1 
ATOM 2781 C CB  . LYS A 1 367  ? 16.174  -41.432 -2.267  1.00 88.14 367  A 1 
ATOM 2782 C CG  . LYS A 1 367  ? 15.651  -42.862 -2.090  1.00 84.54 367  A 1 
ATOM 2783 C CD  . LYS A 1 367  ? 16.818  -43.695 -1.537  1.00 81.22 367  A 1 
ATOM 2784 C CE  . LYS A 1 367  ? 16.495  -45.161 -1.283  1.00 76.15 367  A 1 
ATOM 2785 N NZ  . LYS A 1 367  ? 17.701  -45.841 -0.738  1.00 68.84 367  A 1 
ATOM 2786 N N   . ALA A 1 368  ? 16.555  -38.607 -3.649  1.00 89.31 368  A 1 
ATOM 2787 C CA  . ALA A 1 368  ? 17.145  -37.272 -3.706  1.00 89.22 368  A 1 
ATOM 2788 C C   . ALA A 1 368  ? 16.060  -36.190 -3.825  1.00 90.20 368  A 1 
ATOM 2789 O O   . ALA A 1 368  ? 16.042  -35.247 -3.041  1.00 88.55 368  A 1 
ATOM 2790 C CB  . ALA A 1 368  ? 18.134  -37.219 -4.873  1.00 88.40 368  A 1 
ATOM 2791 N N   . THR A 1 369  ? 15.102  -36.391 -4.726  1.00 90.35 369  A 1 
ATOM 2792 C CA  . THR A 1 369  ? 13.954  -35.489 -4.882  1.00 90.10 369  A 1 
ATOM 2793 C C   . THR A 1 369  ? 13.115  -35.411 -3.605  1.00 90.64 369  A 1 
ATOM 2794 O O   . THR A 1 369  ? 12.717  -34.328 -3.202  1.00 88.48 369  A 1 
ATOM 2795 C CB  . THR A 1 369  ? 13.082  -35.945 -6.055  1.00 89.27 369  A 1 
ATOM 2796 O OG1 . THR A 1 369  ? 13.877  -36.184 -7.191  1.00 77.77 369  A 1 
ATOM 2797 C CG2 . THR A 1 369  ? 12.047  -34.910 -6.468  1.00 77.95 369  A 1 
ATOM 2798 N N   . LEU A 1 370  ? 12.898  -36.534 -2.908  1.00 90.98 370  A 1 
ATOM 2799 C CA  . LEU A 1 370  ? 12.147  -36.561 -1.650  1.00 91.26 370  A 1 
ATOM 2800 C C   . LEU A 1 370  ? 12.882  -35.832 -0.514  1.00 91.76 370  A 1 
ATOM 2801 O O   . LEU A 1 370  ? 12.236  -35.166 0.285   1.00 90.15 370  A 1 
ATOM 2802 C CB  . LEU A 1 370  ? 11.836  -38.023 -1.282  1.00 90.58 370  A 1 
ATOM 2803 C CG  . LEU A 1 370  ? 10.867  -38.183 -0.093  1.00 81.36 370  A 1 
ATOM 2804 C CD1 . LEU A 1 370  ? 9.452   -37.719 -0.438  1.00 74.61 370  A 1 
ATOM 2805 C CD2 . LEU A 1 370  ? 10.780  -39.656 0.308   1.00 73.49 370  A 1 
ATOM 2806 N N   . ILE A 1 371  ? 14.214  -35.929 -0.437  1.00 91.49 371  A 1 
ATOM 2807 C CA  . ILE A 1 371  ? 15.019  -35.190 0.554   1.00 91.65 371  A 1 
ATOM 2808 C C   . ILE A 1 371  ? 14.817  -33.682 0.388   1.00 91.66 371  A 1 
ATOM 2809 O O   . ILE A 1 371  ? 14.546  -32.997 1.374   1.00 89.79 371  A 1 
ATOM 2810 C CB  . ILE A 1 371  ? 16.511  -35.592 0.465   1.00 91.33 371  A 1 
ATOM 2811 C CG1 . ILE A 1 371  ? 16.710  -37.036 0.972   1.00 87.90 371  A 1 
ATOM 2812 C CG2 . ILE A 1 371  ? 17.404  -34.639 1.281   1.00 87.13 371  A 1 
ATOM 2813 C CD1 . ILE A 1 371  ? 18.040  -37.664 0.537   1.00 80.87 371  A 1 
ATOM 2814 N N   . ILE A 1 372  ? 14.900  -33.178 -0.846  1.00 92.05 372  A 1 
ATOM 2815 C CA  . ILE A 1 372  ? 14.624  -31.767 -1.139  1.00 91.12 372  A 1 
ATOM 2816 C C   . ILE A 1 372  ? 13.154  -31.447 -0.847  1.00 91.19 372  A 1 
ATOM 2817 O O   . ILE A 1 372  ? 12.865  -30.470 -0.164  1.00 89.04 372  A 1 
ATOM 2818 C CB  . ILE A 1 372  ? 15.021  -31.413 -2.588  1.00 89.72 372  A 1 
ATOM 2819 C CG1 . ILE A 1 372  ? 16.543  -31.607 -2.787  1.00 85.56 372  A 1 
ATOM 2820 C CG2 . ILE A 1 372  ? 14.618  -29.966 -2.900  1.00 83.82 372  A 1 
ATOM 2821 C CD1 . ILE A 1 372  ? 16.998  -31.454 -4.243  1.00 75.14 372  A 1 
ATOM 2822 N N   . GLY A 1 373  ? 12.227  -32.308 -1.273  1.00 90.29 373  A 1 
ATOM 2823 C CA  . GLY A 1 373  ? 10.794  -32.157 -1.028  1.00 88.92 373  A 1 
ATOM 2824 C C   . GLY A 1 373  ? 10.415  -32.073 0.451   1.00 90.23 373  A 1 
ATOM 2825 O O   . GLY A 1 373  ? 9.461   -31.391 0.787   1.00 88.64 373  A 1 
ATOM 2826 N N   . ILE A 1 374  ? 11.165  -32.710 1.356   1.00 90.60 374  A 1 
ATOM 2827 C CA  . ILE A 1 374  ? 10.998  -32.584 2.814   1.00 90.82 374  A 1 
ATOM 2828 C C   . ILE A 1 374  ? 11.663  -31.302 3.336   1.00 91.32 374  A 1 
ATOM 2829 O O   . ILE A 1 374  ? 11.135  -30.670 4.247   1.00 89.76 374  A 1 
ATOM 2830 C CB  . ILE A 1 374  ? 11.536  -33.854 3.518   1.00 90.10 374  A 1 
ATOM 2831 C CG1 . ILE A 1 374  ? 10.642  -35.074 3.192   1.00 83.87 374  A 1 
ATOM 2832 C CG2 . ILE A 1 374  ? 11.616  -33.679 5.048   1.00 82.18 374  A 1 
ATOM 2833 C CD1 . ILE A 1 374  ? 11.274  -36.426 3.560   1.00 73.51 374  A 1 
ATOM 2834 N N   . SER A 1 375  ? 12.810  -30.896 2.774   1.00 91.94 375  A 1 
ATOM 2835 C CA  . SER A 1 375  ? 13.514  -29.690 3.227   1.00 91.29 375  A 1 
ATOM 2836 C C   . SER A 1 375  ? 12.741  -28.393 2.964   1.00 91.68 375  A 1 
ATOM 2837 O O   . SER A 1 375  ? 12.854  -27.457 3.756   1.00 89.62 375  A 1 
ATOM 2838 C CB  . SER A 1 375  ? 14.923  -29.617 2.633   1.00 90.00 375  A 1 
ATOM 2839 O OG  . SER A 1 375  ? 14.940  -29.343 1.251   1.00 76.68 375  A 1 
ATOM 2840 N N   . ILE A 1 376  ? 11.921  -28.342 1.910   1.00 91.10 376  A 1 
ATOM 2841 C CA  . ILE A 1 376  ? 11.118  -27.171 1.535   1.00 90.49 376  A 1 
ATOM 2842 C C   . ILE A 1 376  ? 10.059  -26.837 2.606   1.00 91.40 376  A 1 
ATOM 2843 O O   . ILE A 1 376  ? 10.148  -25.748 3.176   1.00 90.27 376  A 1 
ATOM 2844 C CB  . ILE A 1 376  ? 10.538  -27.324 0.106   1.00 88.66 376  A 1 
ATOM 2845 C CG1 . ILE A 1 376  ? 11.646  -27.271 -0.962  1.00 84.86 376  A 1 
ATOM 2846 C CG2 . ILE A 1 376  ? 9.492   -26.227 -0.174  1.00 84.00 376  A 1 
ATOM 2847 C CD1 . ILE A 1 376  ? 11.189  -27.776 -2.342  1.00 77.78 376  A 1 
ATOM 2848 N N   . PRO A 1 377  ? 9.112   -27.729 2.964   1.00 91.32 377  A 1 
ATOM 2849 C CA  . PRO A 1 377  ? 8.121   -27.447 4.004   1.00 90.93 377  A 1 
ATOM 2850 C C   . PRO A 1 377  ? 8.740   -27.119 5.360   1.00 92.13 377  A 1 
ATOM 2851 O O   . PRO A 1 377  ? 8.247   -26.235 6.053   1.00 91.32 377  A 1 
ATOM 2852 C CB  . PRO A 1 377  ? 7.243   -28.696 4.110   1.00 89.12 377  A 1 
ATOM 2853 C CG  . PRO A 1 377  ? 7.359   -29.330 2.729   1.00 85.72 377  A 1 
ATOM 2854 C CD  . PRO A 1 377  ? 8.801   -29.006 2.339   1.00 89.17 377  A 1 
ATOM 2855 N N   . ILE A 1 378  ? 9.837   -27.793 5.738   1.00 91.81 378  A 1 
ATOM 2856 C CA  . ILE A 1 378  ? 10.555  -27.490 6.983   1.00 92.40 378  A 1 
ATOM 2857 C C   . ILE A 1 378  ? 11.048  -26.041 6.967   1.00 92.90 378  A 1 
ATOM 2858 O O   . ILE A 1 378  ? 10.836  -25.314 7.934   1.00 91.56 378  A 1 
ATOM 2859 C CB  . ILE A 1 378  ? 11.716  -28.490 7.214   1.00 92.10 378  A 1 
ATOM 2860 C CG1 . ILE A 1 378  ? 11.160  -29.904 7.500   1.00 89.12 378  A 1 
ATOM 2861 C CG2 . ILE A 1 378  ? 12.614  -28.039 8.381   1.00 88.54 378  A 1 
ATOM 2862 C CD1 . ILE A 1 378  ? 12.230  -31.009 7.519   1.00 82.57 378  A 1 
ATOM 2863 N N   . SER A 1 379  ? 11.676  -25.608 5.876   1.00 92.68 379  A 1 
ATOM 2864 C CA  . SER A 1 379  ? 12.214  -24.249 5.763   1.00 92.19 379  A 1 
ATOM 2865 C C   . SER A 1 379  ? 11.106  -23.192 5.748   1.00 92.77 379  A 1 
ATOM 2866 O O   . SER A 1 379  ? 11.232  -22.176 6.426   1.00 91.35 379  A 1 
ATOM 2867 C CB  . SER A 1 379  ? 13.081  -24.111 4.515   1.00 91.13 379  A 1 
ATOM 2868 O OG  . SER A 1 379  ? 14.134  -25.057 4.536   1.00 78.15 379  A 1 
ATOM 2869 N N   . ILE A 1 380  ? 10.002  -23.433 5.041   1.00 91.96 380  A 1 
ATOM 2870 C CA  . ILE A 1 380  ? 8.846   -22.524 4.992   1.00 91.61 380  A 1 
ATOM 2871 C C   . ILE A 1 380  ? 8.215   -22.375 6.377   1.00 92.45 380  A 1 
ATOM 2872 O O   . ILE A 1 380  ? 8.051   -21.258 6.853   1.00 91.57 380  A 1 
ATOM 2873 C CB  . ILE A 1 380  ? 7.815   -22.998 3.939   1.00 90.29 380  A 1 
ATOM 2874 C CG1 . ILE A 1 380  ? 8.408   -22.851 2.522   1.00 86.03 380  A 1 
ATOM 2875 C CG2 . ILE A 1 380  ? 6.495   -22.202 4.050   1.00 84.55 380  A 1 
ATOM 2876 C CD1 . ILE A 1 380  ? 7.552   -23.500 1.422   1.00 76.09 380  A 1 
ATOM 2877 N N   . LEU A 1 381  ? 7.907   -23.475 7.067   1.00 92.37 381  A 1 
ATOM 2878 C CA  . LEU A 1 381  ? 7.261   -23.426 8.383   1.00 92.38 381  A 1 
ATOM 2879 C C   . LEU A 1 381  ? 8.152   -22.774 9.443   1.00 93.01 381  A 1 
ATOM 2880 O O   . LEU A 1 381  ? 7.655   -22.016 10.273  1.00 92.09 381  A 1 
ATOM 2881 C CB  . LEU A 1 381  ? 6.834   -24.836 8.804   1.00 91.82 381  A 1 
ATOM 2882 C CG  . LEU A 1 381  ? 5.584   -25.339 8.055   1.00 83.40 381  A 1 
ATOM 2883 C CD1 . LEU A 1 381  ? 5.361   -26.820 8.321   1.00 77.08 381  A 1 
ATOM 2884 C CD2 . LEU A 1 381  ? 4.314   -24.612 8.513   1.00 75.54 381  A 1 
ATOM 2885 N N   . LEU A 1 382  ? 9.461   -23.008 9.401   1.00 93.07 382  A 1 
ATOM 2886 C CA  . LEU A 1 382  ? 10.399  -22.296 10.272  1.00 93.10 382  A 1 
ATOM 2887 C C   . LEU A 1 382  ? 10.473  -20.806 9.929   1.00 93.46 382  A 1 
ATOM 2888 O O   . LEU A 1 382  ? 10.539  -19.987 10.840  1.00 92.39 382  A 1 
ATOM 2889 C CB  . LEU A 1 382  ? 11.788  -22.939 10.184  1.00 92.78 382  A 1 
ATOM 2890 C CG  . LEU A 1 382  ? 11.895  -24.331 10.831  1.00 89.38 382  A 1 
ATOM 2891 C CD1 . LEU A 1 382  ? 13.297  -24.885 10.572  1.00 83.38 382  A 1 
ATOM 2892 C CD2 . LEU A 1 382  ? 11.679  -24.293 12.344  1.00 82.28 382  A 1 
ATOM 2893 N N   . THR A 1 383  ? 10.424  -20.443 8.649   1.00 93.73 383  A 1 
ATOM 2894 C CA  . THR A 1 383  ? 10.385  -19.033 8.229   1.00 93.39 383  A 1 
ATOM 2895 C C   . THR A 1 383  ? 9.136   -18.345 8.770   1.00 93.73 383  A 1 
ATOM 2896 O O   . THR A 1 383  ? 9.256   -17.314 9.422   1.00 92.21 383  A 1 
ATOM 2897 C CB  . THR A 1 383  ? 10.470  -18.888 6.704   1.00 92.63 383  A 1 
ATOM 2898 O OG1 . THR A 1 383  ? 11.646  -19.506 6.232   1.00 83.93 383  A 1 
ATOM 2899 C CG2 . THR A 1 383  ? 10.533  -17.427 6.270   1.00 84.45 383  A 1 
ATOM 2900 N N   . LEU A 1 384  ? 7.955   -18.950 8.608   1.00 92.78 384  A 1 
ATOM 2901 C CA  . LEU A 1 384  ? 6.692   -18.440 9.152   1.00 92.55 384  A 1 
ATOM 2902 C C   . LEU A 1 384  ? 6.719   -18.339 10.687  1.00 92.87 384  A 1 
ATOM 2903 O O   . LEU A 1 384  ? 6.207   -17.378 11.254  1.00 91.56 384  A 1 
ATOM 2904 C CB  . LEU A 1 384  ? 5.542   -19.355 8.703   1.00 92.21 384  A 1 
ATOM 2905 C CG  . LEU A 1 384  ? 5.232   -19.341 7.194   1.00 89.93 384  A 1 
ATOM 2906 C CD1 . LEU A 1 384  ? 4.192   -20.415 6.876   1.00 85.49 384  A 1 
ATOM 2907 C CD2 . LEU A 1 384  ? 4.683   -17.995 6.732   1.00 84.50 384  A 1 
ATOM 2908 N N   . MET A 1 385  ? 7.349   -19.292 11.369  1.00 93.46 385  A 1 
ATOM 2909 C CA  . MET A 1 385  ? 7.554   -19.227 12.821  1.00 93.08 385  A 1 
ATOM 2910 C C   . MET A 1 385  ? 8.375   -17.995 13.212  1.00 93.38 385  A 1 
ATOM 2911 O O   . MET A 1 385  ? 7.982   -17.264 14.114  1.00 92.66 385  A 1 
ATOM 2912 C CB  . MET A 1 385  ? 8.237   -20.511 13.305  1.00 92.58 385  A 1 
ATOM 2913 C CG  . MET A 1 385  ? 8.415   -20.567 14.826  1.00 88.38 385  A 1 
ATOM 2914 S SD  . MET A 1 385  ? 9.521   -21.893 15.390  1.00 84.11 385  A 1 
ATOM 2915 C CE  . MET A 1 385  ? 11.121  -21.180 14.924  1.00 72.52 385  A 1 
ATOM 2916 N N   . PHE A 1 386  ? 9.501   -17.742 12.541  1.00 94.21 386  A 1 
ATOM 2917 C CA  . PHE A 1 386  ? 10.321  -16.562 12.821  1.00 93.99 386  A 1 
ATOM 2918 C C   . PHE A 1 386  ? 9.606   -15.263 12.449  1.00 93.45 386  A 1 
ATOM 2919 O O   . PHE A 1 386  ? 9.703   -14.306 13.208  1.00 91.28 386  A 1 
ATOM 2920 C CB  . PHE A 1 386  ? 11.682  -16.674 12.126  1.00 93.78 386  A 1 
ATOM 2921 C CG  . PHE A 1 386  ? 12.663  -17.591 12.831  1.00 93.70 386  A 1 
ATOM 2922 C CD1 . PHE A 1 386  ? 13.146  -17.252 14.110  1.00 88.94 386  A 1 
ATOM 2923 C CD2 . PHE A 1 386  ? 13.108  -18.773 12.218  1.00 89.56 386  A 1 
ATOM 2924 C CE1 . PHE A 1 386  ? 14.052  -18.095 14.773  1.00 88.26 386  A 1 
ATOM 2925 C CE2 . PHE A 1 386  ? 14.014  -19.617 12.879  1.00 89.14 386  A 1 
ATOM 2926 C CZ  . PHE A 1 386  ? 14.485  -19.281 14.159  1.00 90.57 386  A 1 
ATOM 2927 N N   . MET A 1 387  ? 8.838   -15.233 11.361  1.00 93.32 387  A 1 
ATOM 2928 C CA  . MET A 1 387  ? 7.986   -14.086 11.026  1.00 92.23 387  A 1 
ATOM 2929 C C   . MET A 1 387  ? 7.008   -13.771 12.158  1.00 91.75 387  A 1 
ATOM 2930 O O   . MET A 1 387  ? 6.931   -12.628 12.589  1.00 89.70 387  A 1 
ATOM 2931 C CB  . MET A 1 387  ? 7.217   -14.339 9.726   1.00 91.69 387  A 1 
ATOM 2932 C CG  . MET A 1 387  ? 8.111   -14.321 8.487   1.00 87.36 387  A 1 
ATOM 2933 S SD  . MET A 1 387  ? 7.248   -14.767 6.958   1.00 82.96 387  A 1 
ATOM 2934 C CE  . MET A 1 387  ? 6.088   -13.377 6.816   1.00 71.23 387  A 1 
ATOM 2935 N N   . SER A 1 388  ? 6.350   -14.785 12.709  1.00 92.17 388  A 1 
ATOM 2936 C CA  . SER A 1 388  ? 5.450   -14.620 13.858  1.00 90.76 388  A 1 
ATOM 2937 C C   . SER A 1 388  ? 6.175   -14.118 15.114  1.00 90.03 388  A 1 
ATOM 2938 O O   . SER A 1 388  ? 5.624   -13.316 15.856  1.00 87.22 388  A 1 
ATOM 2939 C CB  . SER A 1 388  ? 4.747   -15.947 14.145  1.00 90.15 388  A 1 
ATOM 2940 O OG  . SER A 1 388  ? 3.862   -15.847 15.243  1.00 77.56 388  A 1 
ATOM 2941 N N   . VAL A 1 389  ? 7.414   -14.564 15.366  1.00 92.22 389  A 1 
ATOM 2942 C CA  . VAL A 1 389  ? 8.227   -14.091 16.507  1.00 91.88 389  A 1 
ATOM 2943 C C   . VAL A 1 389  ? 8.617   -12.620 16.354  1.00 91.00 389  A 1 
ATOM 2944 O O   . VAL A 1 389  ? 8.655   -11.899 17.345  1.00 88.78 389  A 1 
ATOM 2945 C CB  . VAL A 1 389  ? 9.488   -14.960 16.685  1.00 92.04 389  A 1 
ATOM 2946 C CG1 . VAL A 1 389  ? 10.476  -14.398 17.718  1.00 86.99 389  A 1 
ATOM 2947 C CG2 . VAL A 1 389  ? 9.127   -16.369 17.164  1.00 86.74 389  A 1 
ATOM 2948 N N   . PHE A 1 390  ? 8.917   -12.179 15.132  1.00 90.91 390  A 1 
ATOM 2949 C CA  . PHE A 1 390  ? 9.319   -10.802 14.841  1.00 89.31 390  A 1 
ATOM 2950 C C   . PHE A 1 390  ? 8.138   -9.860  14.568  1.00 87.60 390  A 1 
ATOM 2951 O O   . PHE A 1 390  ? 8.376   -8.681  14.326  1.00 83.25 390  A 1 
ATOM 2952 C CB  . PHE A 1 390  ? 10.340  -10.805 13.689  1.00 89.79 390  A 1 
ATOM 2953 C CG  . PHE A 1 390  ? 11.691  -11.404 14.031  1.00 89.87 390  A 1 
ATOM 2954 C CD1 . PHE A 1 390  ? 12.473  -10.840 15.057  1.00 84.71 390  A 1 
ATOM 2955 C CD2 . PHE A 1 390  ? 12.188  -12.506 13.315  1.00 85.66 390  A 1 
ATOM 2956 C CE1 . PHE A 1 390  ? 13.729  -11.387 15.375  1.00 84.65 390  A 1 
ATOM 2957 C CE2 . PHE A 1 390  ? 13.445  -13.053 13.631  1.00 85.32 390  A 1 
ATOM 2958 C CZ  . PHE A 1 390  ? 14.215  -12.496 14.665  1.00 86.82 390  A 1 
ATOM 2959 N N   . GLY A 1 391  ? 6.896   -10.357 14.609  1.00 87.52 391  A 1 
ATOM 2960 C CA  . GLY A 1 391  ? 5.695   -9.537  14.426  1.00 85.96 391  A 1 
ATOM 2961 C C   . GLY A 1 391  ? 5.412   -9.135  12.975  1.00 86.14 391  A 1 
ATOM 2962 O O   . GLY A 1 391  ? 4.777   -8.118  12.747  1.00 82.75 391  A 1 
ATOM 2963 N N   . PHE A 1 392  ? 5.894   -9.892  11.984  1.00 87.10 392  A 1 
ATOM 2964 C CA  . PHE A 1 392  ? 5.561   -9.639  10.579  1.00 86.72 392  A 1 
ATOM 2965 C C   . PHE A 1 392  ? 4.208   -10.244 10.209  1.00 86.19 392  A 1 
ATOM 2966 O O   . PHE A 1 392  ? 3.869   -11.347 10.647  1.00 82.05 392  A 1 
ATOM 2967 C CB  . PHE A 1 392  ? 6.664   -10.164 9.649   1.00 86.12 392  A 1 
ATOM 2968 C CG  . PHE A 1 392  ? 7.987   -9.438  9.790   1.00 86.35 392  A 1 
ATOM 2969 C CD1 . PHE A 1 392  ? 8.085   -8.085  9.420   1.00 81.80 392  A 1 
ATOM 2970 C CD2 . PHE A 1 392  ? 9.108   -10.098 10.324  1.00 82.61 392  A 1 
ATOM 2971 C CE1 . PHE A 1 392  ? 9.287   -7.384  9.616   1.00 80.03 392  A 1 
ATOM 2972 C CE2 . PHE A 1 392  ? 10.312  -9.395  10.520  1.00 79.91 392  A 1 
ATOM 2973 C CZ  . PHE A 1 392  ? 10.396  -8.033  10.175  1.00 80.78 392  A 1 
ATOM 2974 N N   . SER A 1 393  ? 3.468   -9.557  9.329   1.00 86.84 393  A 1 
ATOM 2975 C CA  . SER A 1 393  ? 2.205   -10.047 8.774   1.00 86.76 393  A 1 
ATOM 2976 C C   . SER A 1 393  ? 2.418   -10.944 7.545   1.00 87.84 393  A 1 
ATOM 2977 O O   . SER A 1 393  ? 3.404   -10.856 6.811   1.00 85.65 393  A 1 
ATOM 2978 C CB  . SER A 1 393  ? 1.257   -8.871  8.482   1.00 83.73 393  A 1 
ATOM 2979 O OG  . SER A 1 393  ? 1.772   -8.043  7.466   1.00 76.91 393  A 1 
ATOM 2980 N N   . LEU A 1 394  ? 1.469   -11.848 7.310   1.00 88.22 394  A 1 
ATOM 2981 C CA  . LEU A 1 394  ? 1.395   -12.626 6.083   1.00 88.34 394  A 1 
ATOM 2982 C C   . LEU A 1 394  ? 0.558   -11.853 5.059   1.00 87.91 394  A 1 
ATOM 2983 O O   . LEU A 1 394  ? -0.665  -11.823 5.150   1.00 84.81 394  A 1 
ATOM 2984 C CB  . LEU A 1 394  ? 0.825   -14.019 6.393   1.00 87.67 394  A 1 
ATOM 2985 C CG  . LEU A 1 394  ? 0.908   -14.982 5.200   1.00 83.82 394  A 1 
ATOM 2986 C CD1 . LEU A 1 394  ? 2.355   -15.421 4.934   1.00 78.48 394  A 1 
ATOM 2987 C CD2 . LEU A 1 394  ? 0.091   -16.238 5.488   1.00 78.23 394  A 1 
ATOM 2988 N N   . ASN A 1 395  ? 1.220   -11.246 4.086   1.00 88.19 395  A 1 
ATOM 2989 C CA  . ASN A 1 395  ? 0.603   -10.425 3.046   1.00 87.87 395  A 1 
ATOM 2990 C C   . ASN A 1 395  ? 1.142   -10.798 1.652   1.00 88.51 395  A 1 
ATOM 2991 O O   . ASN A 1 395  ? 2.017   -11.666 1.522   1.00 86.92 395  A 1 
ATOM 2992 C CB  . ASN A 1 395  ? 0.817   -8.949  3.423   1.00 86.16 395  A 1 
ATOM 2993 C CG  . ASN A 1 395  ? 2.280   -8.572  3.525   1.00 85.31 395  A 1 
ATOM 2994 O OD1 . ASN A 1 395  ? 3.051   -8.744  2.592   1.00 77.30 395  A 1 
ATOM 2995 N ND2 . ASN A 1 395  ? 2.703   -8.072  4.658   1.00 79.81 395  A 1 
ATOM 2996 N N   . LEU A 1 396  ? 0.646   -10.147 0.594   1.00 86.62 396  A 1 
ATOM 2997 C CA  . LEU A 1 396  ? 1.067   -10.431 -0.786  1.00 86.30 396  A 1 
ATOM 2998 C C   . LEU A 1 396  ? 2.585   -10.306 -0.991  1.00 86.78 396  A 1 
ATOM 2999 O O   . LEU A 1 396  ? 3.185   -11.110 -1.711  1.00 84.25 396  A 1 
ATOM 3000 C CB  . LEU A 1 396  ? 0.346   -9.474  -1.752  1.00 84.21 396  A 1 
ATOM 3001 C CG  . LEU A 1 396  ? -1.154  -9.760  -1.957  1.00 78.47 396  A 1 
ATOM 3002 C CD1 . LEU A 1 396  ? -1.736  -8.712  -2.904  1.00 72.80 396  A 1 
ATOM 3003 C CD2 . LEU A 1 396  ? -1.382  -11.141 -2.571  1.00 71.96 396  A 1 
ATOM 3004 N N   . LEU A 1 397  ? 3.222   -9.326  -0.348  1.00 88.30 397  A 1 
ATOM 3005 C CA  . LEU A 1 397  ? 4.654   -9.082  -0.496  1.00 88.47 397  A 1 
ATOM 3006 C C   . LEU A 1 397  ? 5.486   -10.085 0.307   1.00 88.92 397  A 1 
ATOM 3007 O O   . LEU A 1 397  ? 6.456   -10.630 -0.227  1.00 85.90 397  A 1 
ATOM 3008 C CB  . LEU A 1 397  ? 4.967   -7.629  -0.117  1.00 87.10 397  A 1 
ATOM 3009 C CG  . LEU A 1 397  ? 4.329   -6.589  -1.060  1.00 85.05 397  A 1 
ATOM 3010 C CD1 . LEU A 1 397  ? 4.695   -5.188  -0.602  1.00 78.47 397  A 1 
ATOM 3011 C CD2 . LEU A 1 397  ? 4.817   -6.736  -2.505  1.00 77.25 397  A 1 
ATOM 3012 N N   . SER A 1 398  ? 5.086   -10.419 1.524   1.00 89.96 398  A 1 
ATOM 3013 C CA  . SER A 1 398  ? 5.747   -11.466 2.310   1.00 89.81 398  A 1 
ATOM 3014 C C   . SER A 1 398  ? 5.596   -12.848 1.664   1.00 89.87 398  A 1 
ATOM 3015 O O   . SER A 1 398  ? 6.569   -13.598 1.576   1.00 87.61 398  A 1 
ATOM 3016 C CB  . SER A 1 398  ? 5.262   -11.452 3.765   1.00 89.05 398  A 1 
ATOM 3017 O OG  . SER A 1 398  ? 3.915   -11.841 3.876   1.00 81.95 398  A 1 
ATOM 3018 N N   . LEU A 1 399  ? 4.427   -13.159 1.089   1.00 89.53 399  A 1 
ATOM 3019 C CA  . LEU A 1 399  ? 4.222   -14.375 0.298   1.00 88.88 399  A 1 
ATOM 3020 C C   . LEU A 1 399  ? 5.117   -14.404 -0.940  1.00 88.87 399  A 1 
ATOM 3021 O O   . LEU A 1 399  ? 5.726   -15.431 -1.228  1.00 86.79 399  A 1 
ATOM 3022 C CB  . LEU A 1 399  ? 2.750   -14.488 -0.119  1.00 87.95 399  A 1 
ATOM 3023 C CG  . LEU A 1 399  ? 1.821   -14.962 1.006   1.00 80.57 399  A 1 
ATOM 3024 C CD1 . LEU A 1 399  ? 0.377   -14.830 0.536   1.00 75.64 399  A 1 
ATOM 3025 C CD2 . LEU A 1 399  ? 2.072   -16.431 1.362   1.00 73.59 399  A 1 
ATOM 3026 N N   . THR A 1 400  ? 5.254   -13.280 -1.638  1.00 89.14 400  A 1 
ATOM 3027 C CA  . THR A 1 400  ? 6.193   -13.166 -2.763  1.00 87.41 400  A 1 
ATOM 3028 C C   . THR A 1 400  ? 7.628   -13.411 -2.298  1.00 87.98 400  A 1 
ATOM 3029 O O   . THR A 1 400  ? 8.366   -14.147 -2.949  1.00 85.41 400  A 1 
ATOM 3030 C CB  . THR A 1 400  ? 6.077   -11.799 -3.438  1.00 86.19 400  A 1 
ATOM 3031 O OG1 . THR A 1 400  ? 4.750   -11.602 -3.843  1.00 77.80 400  A 1 
ATOM 3032 C CG2 . THR A 1 400  ? 6.932   -11.709 -4.696  1.00 77.74 400  A 1 
ATOM 3033 N N   . GLY A 1 401  ? 8.005   -12.877 -1.135  1.00 88.92 401  A 1 
ATOM 3034 C CA  . GLY A 1 401  ? 9.284   -13.150 -0.482  1.00 88.00 401  A 1 
ATOM 3035 C C   . GLY A 1 401  ? 9.489   -14.628 -0.145  1.00 88.83 401  A 1 
ATOM 3036 O O   . GLY A 1 401  ? 10.569  -15.166 -0.384  1.00 87.28 401  A 1 
ATOM 3037 N N   . LEU A 1 402  ? 8.451   -15.324 0.334   1.00 89.83 402  A 1 
ATOM 3038 C CA  . LEU A 1 402  ? 8.485   -16.771 0.591   1.00 89.22 402  A 1 
ATOM 3039 C C   . LEU A 1 402  ? 8.648   -17.581 -0.699  1.00 88.97 402  A 1 
ATOM 3040 O O   . LEU A 1 402  ? 9.435   -18.526 -0.726  1.00 86.67 402  A 1 
ATOM 3041 C CB  . LEU A 1 402  ? 7.206   -17.217 1.319   1.00 88.72 402  A 1 
ATOM 3042 C CG  . LEU A 1 402  ? 7.142   -16.836 2.808   1.00 82.72 402  A 1 
ATOM 3043 C CD1 . LEU A 1 402  ? 5.746   -17.139 3.353   1.00 77.45 402  A 1 
ATOM 3044 C CD2 . LEU A 1 402  ? 8.149   -17.634 3.633   1.00 75.85 402  A 1 
ATOM 3045 N N   . ILE A 1 403  ? 7.936   -17.212 -1.767  1.00 87.83 403  A 1 
ATOM 3046 C CA  . ILE A 1 403  ? 8.032   -17.904 -3.063  1.00 86.07 403  A 1 
ATOM 3047 C C   . ILE A 1 403  ? 9.403   -17.660 -3.696  1.00 85.77 403  A 1 
ATOM 3048 O O   . ILE A 1 403  ? 10.040  -18.601 -4.181  1.00 83.21 403  A 1 
ATOM 3049 C CB  . ILE A 1 403  ? 6.875   -17.477 -3.994  1.00 84.60 403  A 1 
ATOM 3050 C CG1 . ILE A 1 403  ? 5.499   -17.872 -3.409  1.00 81.73 403  A 1 
ATOM 3051 C CG2 . ILE A 1 403  ? 7.037   -18.159 -5.359  1.00 79.04 403  A 1 
ATOM 3052 C CD1 . ILE A 1 403  ? 4.329   -17.114 -4.039  1.00 72.29 403  A 1 
ATOM 3053 N N   . LEU A 1 404  ? 9.901   -16.431 -3.634  1.00 87.52 404  A 1 
ATOM 3054 C CA  . LEU A 1 404  ? 11.255  -16.083 -4.061  1.00 85.71 404  A 1 
ATOM 3055 C C   . LEU A 1 404  ? 12.292  -16.847 -3.225  1.00 85.32 404  A 1 
ATOM 3056 O O   . LEU A 1 404  ? 13.202  -17.472 -3.775  1.00 80.76 404  A 1 
ATOM 3057 C CB  . LEU A 1 404  ? 11.391  -14.558 -3.959  1.00 84.14 404  A 1 
ATOM 3058 C CG  . LEU A 1 404  ? 12.697  -13.984 -4.533  1.00 77.06 404  A 1 
ATOM 3059 C CD1 . LEU A 1 404  ? 12.422  -12.546 -4.976  1.00 71.83 404  A 1 
ATOM 3060 C CD2 . LEU A 1 404  ? 13.824  -13.939 -3.509  1.00 69.80 404  A 1 
ATOM 3061 N N   . GLY A 1 405  ? 12.104  -16.870 -1.913  1.00 86.01 405  A 1 
ATOM 3062 C CA  . GLY A 1 405  ? 12.894  -17.664 -0.985  1.00 83.41 405  A 1 
ATOM 3063 C C   . GLY A 1 405  ? 12.871  -19.151 -1.331  1.00 83.97 405  A 1 
ATOM 3064 O O   . GLY A 1 405  ? 13.923  -19.776 -1.314  1.00 80.34 405  A 1 
ATOM 3065 N N   . LEU A 1 406  ? 11.725  -19.713 -1.732  1.00 82.15 406  A 1 
ATOM 3066 C CA  . LEU A 1 406  ? 11.579  -21.123 -2.106  1.00 80.01 406  A 1 
ATOM 3067 C C   . LEU A 1 406  ? 12.518  -21.512 -3.253  1.00 81.48 406  A 1 
ATOM 3068 O O   . LEU A 1 406  ? 13.173  -22.550 -3.167  1.00 76.54 406  A 1 
ATOM 3069 C CB  . LEU A 1 406  ? 10.102  -21.410 -2.432  1.00 76.83 406  A 1 
ATOM 3070 C CG  . LEU A 1 406  ? 9.787   -22.879 -2.793  1.00 68.31 406  A 1 
ATOM 3071 C CD1 . LEU A 1 406  ? 8.389   -23.243 -2.301  1.00 63.33 406  A 1 
ATOM 3072 C CD2 . LEU A 1 406  ? 9.810   -23.130 -4.299  1.00 60.95 406  A 1 
ATOM 3073 N N   . GLY A 1 407  ? 12.635  -20.676 -4.292  1.00 82.32 407  A 1 
ATOM 3074 C CA  . GLY A 1 407  ? 13.592  -20.904 -5.380  1.00 79.49 407  A 1 
ATOM 3075 C C   . GLY A 1 407  ? 15.044  -20.961 -4.887  1.00 80.53 407  A 1 
ATOM 3076 O O   . GLY A 1 407  ? 15.823  -21.802 -5.328  1.00 75.80 407  A 1 
ATOM 3077 N N   . MET A 1 408  ? 15.381  -20.134 -3.904  1.00 80.17 408  A 1 
ATOM 3078 C CA  . MET A 1 408  ? 16.726  -20.032 -3.333  1.00 79.24 408  A 1 
ATOM 3079 C C   . MET A 1 408  ? 16.996  -21.060 -2.217  1.00 79.50 408  A 1 
ATOM 3080 O O   . MET A 1 408  ? 18.129  -21.505 -2.049  1.00 73.94 408  A 1 
ATOM 3081 C CB  . MET A 1 408  ? 16.934  -18.605 -2.819  1.00 76.26 408  A 1 
ATOM 3082 C CG  . MET A 1 408  ? 16.737  -17.550 -3.922  1.00 73.24 408  A 1 
ATOM 3083 S SD  . MET A 1 408  ? 16.952  -15.845 -3.362  1.00 68.28 408  A 1 
ATOM 3084 C CE  . MET A 1 408  ? 18.748  -15.849 -3.165  1.00 60.19 408  A 1 
ATOM 3085 N N   . ILE A 1 409  ? 15.961  -21.474 -1.472  1.00 80.47 409  A 1 
ATOM 3086 C CA  . ILE A 1 409  ? 16.034  -22.516 -0.426  1.00 78.60 409  A 1 
ATOM 3087 C C   . ILE A 1 409  ? 16.576  -23.822 -1.000  1.00 80.77 409  A 1 
ATOM 3088 O O   . ILE A 1 409  ? 17.344  -24.539 -0.356  1.00 77.05 409  A 1 
ATOM 3089 C CB  . ILE A 1 409  ? 14.628  -22.749 0.193   1.00 75.05 409  A 1 
ATOM 3090 C CG1 . ILE A 1 409  ? 14.282  -21.614 1.174   1.00 69.24 409  A 1 
ATOM 3091 C CG2 . ILE A 1 409  ? 14.506  -24.090 0.943   1.00 67.32 409  A 1 
ATOM 3092 C CD1 . ILE A 1 409  ? 12.784  -21.535 1.537   1.00 60.14 409  A 1 
ATOM 3093 N N   . VAL A 1 410  ? 16.155  -24.131 -2.210  1.00 83.08 410  A 1 
ATOM 3094 C CA  . VAL A 1 410  ? 16.451  -25.400 -2.864  1.00 83.25 410  A 1 
ATOM 3095 C C   . VAL A 1 410  ? 17.899  -25.451 -3.359  1.00 85.10 410  A 1 
ATOM 3096 O O   . VAL A 1 410  ? 18.486  -26.532 -3.400  1.00 80.10 410  A 1 
ATOM 3097 C CB  . VAL A 1 410  ? 15.408  -25.636 -3.973  1.00 79.40 410  A 1 
ATOM 3098 C CG1 . VAL A 1 410  ? 15.604  -26.971 -4.665  1.00 70.59 410  A 1 
ATOM 3099 C CG2 . VAL A 1 410  ? 13.984  -25.673 -3.409  1.00 71.75 410  A 1 
ATOM 3100 N N   . ASP A 1 411  ? 18.511  -24.301 -3.661  1.00 87.54 411  A 1 
ATOM 3101 C CA  . ASP A 1 411  ? 19.835  -24.199 -4.280  1.00 87.36 411  A 1 
ATOM 3102 C C   . ASP A 1 411  ? 20.942  -24.859 -3.440  1.00 88.25 411  A 1 
ATOM 3103 O O   . ASP A 1 411  ? 21.595  -25.808 -3.885  1.00 83.93 411  A 1 
ATOM 3104 C CB  . ASP A 1 411  ? 20.124  -22.716 -4.557  1.00 83.66 411  A 1 
ATOM 3105 C CG  . ASP A 1 411  ? 21.467  -22.496 -5.249  1.00 76.36 411  A 1 
ATOM 3106 O OD1 . ASP A 1 411  ? 21.931  -23.410 -5.958  1.00 69.74 411  A 1 
ATOM 3107 O OD2 . ASP A 1 411  ? 22.026  -21.407 -5.054  1.00 70.25 411  A 1 
ATOM 3108 N N   . GLY A 1 412  ? 21.094  -24.451 -2.179  1.00 88.12 412  A 1 
ATOM 3109 C CA  . GLY A 1 412  ? 22.082  -25.046 -1.274  1.00 88.13 412  A 1 
ATOM 3110 C C   . GLY A 1 412  ? 21.881  -26.552 -1.083  1.00 89.58 412  A 1 
ATOM 3111 O O   . GLY A 1 412  ? 22.844  -27.325 -1.046  1.00 87.61 412  A 1 
ATOM 3112 N N   . SER A 1 413  ? 20.623  -26.988 -1.032  1.00 90.62 413  A 1 
ATOM 3113 C CA  . SER A 1 413  ? 20.254  -28.403 -0.911  1.00 90.90 413  A 1 
ATOM 3114 C C   . SER A 1 413  ? 20.596  -29.211 -2.168  1.00 91.39 413  A 1 
ATOM 3115 O O   . SER A 1 413  ? 21.099  -30.330 -2.053  1.00 89.45 413  A 1 
ATOM 3116 C CB  . SER A 1 413  ? 18.761  -28.522 -0.598  1.00 90.35 413  A 1 
ATOM 3117 O OG  . SER A 1 413  ? 18.480  -27.923 0.653   1.00 81.01 413  A 1 
ATOM 3118 N N   . ILE A 1 414  ? 20.369  -28.642 -3.358  1.00 90.06 414  A 1 
ATOM 3119 C CA  . ILE A 1 414  ? 20.719  -29.249 -4.653  1.00 89.53 414  A 1 
ATOM 3120 C C   . ILE A 1 414  ? 22.225  -29.460 -4.750  1.00 90.19 414  A 1 
ATOM 3121 O O   . ILE A 1 414  ? 22.672  -30.577 -5.017  1.00 88.62 414  A 1 
ATOM 3122 C CB  . ILE A 1 414  ? 20.224  -28.371 -5.828  1.00 87.85 414  A 1 
ATOM 3123 C CG1 . ILE A 1 414  ? 18.693  -28.451 -5.963  1.00 83.34 414  A 1 
ATOM 3124 C CG2 . ILE A 1 414  ? 20.868  -28.794 -7.160  1.00 82.82 414  A 1 
ATOM 3125 C CD1 . ILE A 1 414  ? 18.111  -27.331 -6.843  1.00 77.20 414  A 1 
ATOM 3126 N N   . VAL A 1 415  ? 23.013  -28.406 -4.513  1.00 89.79 415  A 1 
ATOM 3127 C CA  . VAL A 1 415  ? 24.473  -28.443 -4.660  1.00 89.27 415  A 1 
ATOM 3128 C C   . VAL A 1 415  ? 25.093  -29.475 -3.711  1.00 90.06 415  A 1 
ATOM 3129 O O   . VAL A 1 415  ? 25.972  -30.242 -4.114  1.00 88.58 415  A 1 
ATOM 3130 C CB  . VAL A 1 415  ? 25.059  -27.032 -4.441  1.00 87.72 415  A 1 
ATOM 3131 C CG1 . VAL A 1 415  ? 26.590  -27.040 -4.454  1.00 82.00 415  A 1 
ATOM 3132 C CG2 . VAL A 1 415  ? 24.618  -26.064 -5.544  1.00 82.66 415  A 1 
ATOM 3133 N N   . ILE A 1 416  ? 24.608  -29.559 -2.466  1.00 90.72 416  A 1 
ATOM 3134 C CA  . ILE A 1 416  ? 25.039  -30.590 -1.509  1.00 90.97 416  A 1 
ATOM 3135 C C   . ILE A 1 416  ? 24.675  -31.989 -2.017  1.00 90.66 416  A 1 
ATOM 3136 O O   . ILE A 1 416  ? 25.537  -32.868 -2.056  1.00 89.08 416  A 1 
ATOM 3137 C CB  . ILE A 1 416  ? 24.458  -30.318 -0.099  1.00 90.94 416  A 1 
ATOM 3138 C CG1 . ILE A 1 416  ? 25.160  -29.086 0.511   1.00 87.23 416  A 1 
ATOM 3139 C CG2 . ILE A 1 416  ? 24.630  -31.537 0.831   1.00 87.05 416  A 1 
ATOM 3140 C CD1 . ILE A 1 416  ? 24.554  -28.606 1.834   1.00 79.11 416  A 1 
ATOM 3141 N N   . LEU A 1 417  ? 23.418  -32.217 -2.412  1.00 90.70 417  A 1 
ATOM 3142 C CA  . LEU A 1 417  ? 22.947  -33.537 -2.846  1.00 90.22 417  A 1 
ATOM 3143 C C   . LEU A 1 417  ? 23.666  -34.043 -4.093  1.00 89.49 417  A 1 
ATOM 3144 O O   . LEU A 1 417  ? 24.007  -35.225 -4.151  1.00 86.74 417  A 1 
ATOM 3145 C CB  . LEU A 1 417  ? 21.435  -33.497 -3.097  1.00 89.38 417  A 1 
ATOM 3146 C CG  . LEU A 1 417  ? 20.620  -33.743 -1.820  1.00 85.62 417  A 1 
ATOM 3147 C CD1 . LEU A 1 417  ? 19.160  -33.427 -2.088  1.00 78.84 417  A 1 
ATOM 3148 C CD2 . LEU A 1 417  ? 20.696  -35.209 -1.376  1.00 77.96 417  A 1 
ATOM 3149 N N   . GLU A 1 418  ? 23.917  -33.169 -5.060  1.00 89.80 418  A 1 
ATOM 3150 C CA  . GLU A 1 418  ? 24.655  -33.535 -6.266  1.00 88.30 418  A 1 
ATOM 3151 C C   . GLU A 1 418  ? 26.102  -33.911 -5.942  1.00 88.18 418  A 1 
ATOM 3152 O O   . GLU A 1 418  ? 26.611  -34.924 -6.428  1.00 85.71 418  A 1 
ATOM 3153 C CB  . GLU A 1 418  ? 24.585  -32.385 -7.268  1.00 86.59 418  A 1 
ATOM 3154 C CG  . GLU A 1 418  ? 25.229  -32.805 -8.594  1.00 79.85 418  A 1 
ATOM 3155 C CD  . GLU A 1 418  ? 24.956  -31.809 -9.722  1.00 74.61 418  A 1 
ATOM 3156 O OE1 . GLU A 1 418  ? 25.624  -31.939 -10.773 1.00 66.23 418  A 1 
ATOM 3157 O OE2 . GLU A 1 418  ? 24.078  -30.942 -9.549  1.00 65.30 418  A 1 
ATOM 3158 N N   . ASN A 1 419  ? 26.754  -33.171 -5.058  1.00 88.58 419  A 1 
ATOM 3159 C CA  . ASN A 1 419  ? 28.111  -33.514 -4.658  1.00 88.46 419  A 1 
ATOM 3160 C C   . ASN A 1 419  ? 28.158  -34.837 -3.872  1.00 89.60 419  A 1 
ATOM 3161 O O   . ASN A 1 419  ? 29.013  -35.683 -4.133  1.00 87.78 419  A 1 
ATOM 3162 C CB  . ASN A 1 419  ? 28.727  -32.331 -3.904  1.00 86.52 419  A 1 
ATOM 3163 C CG  . ASN A 1 419  ? 30.241  -32.357 -3.993  1.00 82.41 419  A 1 
ATOM 3164 O OD1 . ASN A 1 419  ? 30.824  -32.695 -5.014  1.00 73.67 419  A 1 
ATOM 3165 N ND2 . ASN A 1 419  ? 30.922  -31.961 -2.954  1.00 74.43 419  A 1 
ATOM 3166 N N   . ILE A 1 420  ? 27.189  -35.082 -2.982  1.00 89.52 420  A 1 
ATOM 3167 C CA  . ILE A 1 420  ? 27.024  -36.388 -2.320  1.00 90.12 420  A 1 
ATOM 3168 C C   . ILE A 1 420  ? 26.812  -37.493 -3.362  1.00 89.75 420  A 1 
ATOM 3169 O O   . ILE A 1 420  ? 27.430  -38.556 -3.266  1.00 87.47 420  A 1 
ATOM 3170 C CB  . ILE A 1 420  ? 25.872  -36.360 -1.290  1.00 90.59 420  A 1 
ATOM 3171 C CG1 . ILE A 1 420  ? 26.185  -35.391 -0.129  1.00 87.15 420  A 1 
ATOM 3172 C CG2 . ILE A 1 420  ? 25.616  -37.772 -0.717  1.00 86.96 420  A 1 
ATOM 3173 C CD1 . ILE A 1 420  ? 25.000  -35.118 0.801   1.00 84.09 420  A 1 
ATOM 3174 N N   . HIS A 1 421  ? 25.981  -37.252 -4.379  1.00 90.89 421  A 1 
ATOM 3175 C CA  . HIS A 1 421  ? 25.736  -38.194 -5.470  1.00 89.15 421  A 1 
ATOM 3176 C C   . HIS A 1 421  ? 27.031  -38.538 -6.220  1.00 89.03 421  A 1 
ATOM 3177 O O   . HIS A 1 421  ? 27.335  -39.719 -6.389  1.00 87.45 421  A 1 
ATOM 3178 C CB  . HIS A 1 421  ? 24.662  -37.632 -6.409  1.00 87.48 421  A 1 
ATOM 3179 C CG  . HIS A 1 421  ? 24.227  -38.614 -7.467  1.00 84.55 421  A 1 
ATOM 3180 N ND1 . HIS A 1 421  ? 23.283  -39.603 -7.303  1.00 71.15 421  A 1 
ATOM 3181 C CD2 . HIS A 1 421  ? 24.672  -38.689 -8.754  1.00 72.56 421  A 1 
ATOM 3182 C CE1 . HIS A 1 421  ? 23.161  -40.253 -8.478  1.00 73.11 421  A 1 
ATOM 3183 N NE2 . HIS A 1 421  ? 23.986  -39.732 -9.384  1.00 75.27 421  A 1 
ATOM 3184 N N   . ASN A 1 422  ? 27.854  -37.543 -6.555  1.00 88.47 422  A 1 
ATOM 3185 C CA  . ASN A 1 422  ? 29.144  -37.725 -7.222  1.00 88.10 422  A 1 
ATOM 3186 C C   . ASN A 1 422  ? 30.124  -38.581 -6.393  1.00 89.34 422  A 1 
ATOM 3187 O O   . ASN A 1 422  ? 30.792  -39.472 -6.917  1.00 87.15 422  A 1 
ATOM 3188 C CB  . ASN A 1 422  ? 29.731  -36.335 -7.533  1.00 85.78 422  A 1 
ATOM 3189 C CG  . ASN A 1 422  ? 29.002  -35.638 -8.674  1.00 80.90 422  A 1 
ATOM 3190 O OD1 . ASN A 1 422  ? 28.466  -36.273 -9.558  1.00 73.62 422  A 1 
ATOM 3191 N ND2 . ASN A 1 422  ? 29.014  -34.328 -8.722  1.00 74.24 422  A 1 
ATOM 3192 N N   . TYR A 1 423  ? 30.193  -38.367 -5.071  1.00 88.47 423  A 1 
ATOM 3193 C CA  . TYR A 1 423  ? 30.995  -39.227 -4.184  1.00 89.03 423  A 1 
ATOM 3194 C C   . TYR A 1 423  ? 30.449  -40.663 -4.115  1.00 89.67 423  A 1 
ATOM 3195 O O   . TYR A 1 423  ? 31.224  -41.622 -4.074  1.00 86.96 423  A 1 
ATOM 3196 C CB  . TYR A 1 423  ? 31.086  -38.612 -2.782  1.00 89.11 423  A 1 
ATOM 3197 C CG  . TYR A 1 423  ? 32.194  -37.586 -2.641  1.00 89.75 423  A 1 
ATOM 3198 C CD1 . TYR A 1 423  ? 33.528  -38.010 -2.474  1.00 84.92 423  A 1 
ATOM 3199 C CD2 . TYR A 1 423  ? 31.897  -36.215 -2.687  1.00 85.98 423  A 1 
ATOM 3200 C CE1 . TYR A 1 423  ? 34.566  -37.063 -2.379  1.00 85.09 423  A 1 
ATOM 3201 C CE2 . TYR A 1 423  ? 32.927  -35.260 -2.598  1.00 84.93 423  A 1 
ATOM 3202 C CZ  . TYR A 1 423  ? 34.265  -35.684 -2.451  1.00 86.97 423  A 1 
ATOM 3203 O OH  . TYR A 1 423  ? 35.263  -34.765 -2.390  1.00 84.72 423  A 1 
ATOM 3204 N N   . ARG A 1 424  ? 29.122  -40.835 -4.144  1.00 87.48 424  A 1 
ATOM 3205 C CA  . ARG A 1 424  ? 28.476  -42.157 -4.200  1.00 87.29 424  A 1 
ATOM 3206 C C   . ARG A 1 424  ? 28.747  -42.879 -5.521  1.00 87.96 424  A 1 
ATOM 3207 O O   . ARG A 1 424  ? 28.999  -44.088 -5.490  1.00 84.87 424  A 1 
ATOM 3208 C CB  . ARG A 1 424  ? 26.966  -42.030 -3.947  1.00 86.08 424  A 1 
ATOM 3209 C CG  . ARG A 1 424  ? 26.620  -41.674 -2.500  1.00 78.91 424  A 1 
ATOM 3210 C CD  . ARG A 1 424  ? 26.859  -42.827 -1.518  1.00 80.51 424  A 1 
ATOM 3211 N NE  . ARG A 1 424  ? 25.876  -43.917 -1.663  1.00 77.70 424  A 1 
ATOM 3212 C CZ  . ARG A 1 424  ? 26.073  -45.205 -1.475  1.00 78.67 424  A 1 
ATOM 3213 N NH1 . ARG A 1 424  ? 27.238  -45.704 -1.194  1.00 65.85 424  A 1 
ATOM 3214 N NH2 . ARG A 1 424  ? 25.071  -46.027 -1.574  1.00 68.12 424  A 1 
ATOM 3215 N N   . GLU A 1 425  ? 28.747  -42.169 -6.644  1.00 86.82 425  A 1 
ATOM 3216 C CA  . GLU A 1 425  ? 29.108  -42.750 -7.946  1.00 86.57 425  A 1 
ATOM 3217 C C   . GLU A 1 425  ? 30.555  -43.258 -7.994  1.00 87.14 425  A 1 
ATOM 3218 O O   . GLU A 1 425  ? 30.829  -44.284 -8.629  1.00 83.56 425  A 1 
ATOM 3219 C CB  . GLU A 1 425  ? 28.903  -41.750 -9.085  1.00 83.97 425  A 1 
ATOM 3220 C CG  . GLU A 1 425  ? 27.424  -41.524 -9.413  1.00 76.46 425  A 1 
ATOM 3221 C CD  . GLU A 1 425  ? 27.224  -41.084 -10.865 1.00 73.69 425  A 1 
ATOM 3222 O OE1 . GLU A 1 425  ? 26.215  -41.562 -11.445 1.00 66.09 425  A 1 
ATOM 3223 O OE2 . GLU A 1 425  ? 28.121  -40.407 -11.404 1.00 66.46 425  A 1 
ATOM 3224 N N   . ARG A 1 426  ? 31.459  -42.593 -7.272  1.00 87.63 426  A 1 
ATOM 3225 C CA  . ARG A 1 426  ? 32.862  -43.003 -7.099  1.00 87.97 426  A 1 
ATOM 3226 C C   . ARG A 1 426  ? 33.041  -44.172 -6.115  1.00 88.60 426  A 1 
ATOM 3227 O O   . ARG A 1 426  ? 34.162  -44.619 -5.919  1.00 82.35 426  A 1 
ATOM 3228 C CB  . ARG A 1 426  ? 33.703  -41.782 -6.694  1.00 86.94 426  A 1 
ATOM 3229 C CG  . ARG A 1 426  ? 33.771  -40.714 -7.800  1.00 83.20 426  A 1 
ATOM 3230 C CD  . ARG A 1 426  ? 34.496  -39.468 -7.287  1.00 81.99 426  A 1 
ATOM 3231 N NE  . ARG A 1 426  ? 34.441  -38.358 -8.260  1.00 76.06 426  A 1 
ATOM 3232 C CZ  . ARG A 1 426  ? 34.971  -37.157 -8.106  1.00 70.90 426  A 1 
ATOM 3233 N NH1 . ARG A 1 426  ? 35.679  -36.833 -7.055  1.00 65.91 426  A 1 
ATOM 3234 N NH2 . ARG A 1 426  ? 34.793  -36.239 -9.017  1.00 59.83 426  A 1 
ATOM 3235 N N   . GLY A 1 427  ? 31.969  -44.661 -5.502  1.00 86.83 427  A 1 
ATOM 3236 C CA  . GLY A 1 427  ? 31.992  -45.839 -4.627  1.00 87.01 427  A 1 
ATOM 3237 C C   . GLY A 1 427  ? 32.124  -45.555 -3.127  1.00 88.66 427  A 1 
ATOM 3238 O O   . GLY A 1 427  ? 32.230  -46.494 -2.339  1.00 85.17 427  A 1 
ATOM 3239 N N   . ALA A 1 428  ? 32.075  -44.293 -2.682  1.00 87.42 428  A 1 
ATOM 3240 C CA  . ALA A 1 428  ? 32.142  -43.959 -1.257  1.00 87.92 428  A 1 
ATOM 3241 C C   . ALA A 1 428  ? 30.919  -44.497 -0.480  1.00 88.35 428  A 1 
ATOM 3242 O O   . ALA A 1 428  ? 29.792  -44.527 -0.984  1.00 86.30 428  A 1 
ATOM 3243 C CB  . ALA A 1 428  ? 32.311  -42.443 -1.094  1.00 87.35 428  A 1 
ATOM 3244 N N   . LYS A 1 429  ? 31.111  -44.892 0.794   1.00 89.37 429  A 1 
ATOM 3245 C CA  . LYS A 1 429  ? 30.011  -45.304 1.690   1.00 89.95 429  A 1 
ATOM 3246 C C   . LYS A 1 429  ? 29.048  -44.131 1.936   1.00 91.16 429  A 1 
ATOM 3247 O O   . LYS A 1 429  ? 29.510  -42.994 1.945   1.00 89.23 429  A 1 
ATOM 3248 C CB  . LYS A 1 429  ? 30.568  -45.850 3.018   1.00 88.81 429  A 1 
ATOM 3249 C CG  . LYS A 1 429  ? 31.312  -47.188 2.854   1.00 83.49 429  A 1 
ATOM 3250 C CD  . LYS A 1 429  ? 31.797  -47.727 4.213   1.00 78.80 429  A 1 
ATOM 3251 C CE  . LYS A 1 429  ? 32.541  -49.058 4.023   1.00 72.49 429  A 1 
ATOM 3252 N NZ  . LYS A 1 429  ? 33.073  -49.607 5.303   1.00 63.32 429  A 1 
ATOM 3253 N N   . PRO A 1 430  ? 27.747  -44.364 2.189   1.00 88.97 430  A 1 
ATOM 3254 C CA  . PRO A 1 430  ? 26.740  -43.301 2.323   1.00 88.57 430  A 1 
ATOM 3255 C C   . PRO A 1 430  ? 27.118  -42.206 3.322   1.00 90.18 430  A 1 
ATOM 3256 O O   . PRO A 1 430  ? 27.096  -41.025 2.979   1.00 88.41 430  A 1 
ATOM 3257 C CB  . PRO A 1 430  ? 25.438  -44.001 2.735   1.00 86.49 430  A 1 
ATOM 3258 C CG  . PRO A 1 430  ? 25.612  -45.425 2.209   1.00 81.87 430  A 1 
ATOM 3259 C CD  . PRO A 1 430  ? 27.112  -45.669 2.309   1.00 85.24 430  A 1 
ATOM 3260 N N   . ASP A 1 431  ? 27.554  -42.592 4.525   1.00 90.23 431  A 1 
ATOM 3261 C CA  . ASP A 1 431  ? 27.906  -41.646 5.588   1.00 90.68 431  A 1 
ATOM 3262 C C   . ASP A 1 431  ? 29.153  -40.814 5.244   1.00 91.33 431  A 1 
ATOM 3263 O O   . ASP A 1 431  ? 29.214  -39.615 5.518   1.00 88.42 431  A 1 
ATOM 3264 C CB  . ASP A 1 431  ? 28.133  -42.409 6.905   1.00 88.71 431  A 1 
ATOM 3265 C CG  . ASP A 1 431  ? 26.971  -43.316 7.319   1.00 82.85 431  A 1 
ATOM 3266 O OD1 . ASP A 1 431  ? 25.848  -43.132 6.796   1.00 73.86 431  A 1 
ATOM 3267 O OD2 . ASP A 1 431  ? 27.245  -44.253 8.099   1.00 75.64 431  A 1 
ATOM 3268 N N   . ILE A 1 432  ? 30.150  -41.436 4.605   1.00 91.30 432  A 1 
ATOM 3269 C CA  . ILE A 1 432  ? 31.383  -40.765 4.178   1.00 91.73 432  A 1 
ATOM 3270 C C   . ILE A 1 432  ? 31.090  -39.821 3.010   1.00 92.27 432  A 1 
ATOM 3271 O O   . ILE A 1 432  ? 31.560  -38.689 3.012   1.00 90.48 432  A 1 
ATOM 3272 C CB  . ILE A 1 432  ? 32.483  -41.795 3.828   1.00 90.98 432  A 1 
ATOM 3273 C CG1 . ILE A 1 432  ? 32.829  -42.663 5.061   1.00 84.90 432  A 1 
ATOM 3274 C CG2 . ILE A 1 432  ? 33.748  -41.089 3.301   1.00 82.70 432  A 1 
ATOM 3275 C CD1 . ILE A 1 432  ? 33.829  -43.798 4.788   1.00 71.89 432  A 1 
ATOM 3276 N N   . ALA A 1 433  ? 30.287  -40.265 2.043   1.00 91.19 433  A 1 
ATOM 3277 C CA  . ALA A 1 433  ? 29.848  -39.440 0.924   1.00 90.95 433  A 1 
ATOM 3278 C C   . ALA A 1 433  ? 29.063  -38.212 1.402   1.00 91.46 433  A 1 
ATOM 3279 O O   . ALA A 1 433  ? 29.321  -37.109 0.933   1.00 90.26 433  A 1 
ATOM 3280 C CB  . ALA A 1 433  ? 29.011  -40.303 -0.025  1.00 90.41 433  A 1 
ATOM 3281 N N   . ALA A 1 434  ? 28.165  -38.382 2.384   1.00 91.54 434  A 1 
ATOM 3282 C CA  . ALA A 1 434  ? 27.405  -37.278 2.961   1.00 91.18 434  A 1 
ATOM 3283 C C   . ALA A 1 434  ? 28.307  -36.276 3.699   1.00 91.52 434  A 1 
ATOM 3284 O O   . ALA A 1 434  ? 28.126  -35.071 3.559   1.00 89.94 434  A 1 
ATOM 3285 C CB  . ALA A 1 434  ? 26.321  -37.856 3.875   1.00 90.92 434  A 1 
ATOM 3286 N N   . ILE A 1 435  ? 29.315  -36.743 4.440   1.00 92.51 435  A 1 
ATOM 3287 C CA  . ILE A 1 435  ? 30.252  -35.859 5.146   1.00 92.15 435  A 1 
ATOM 3288 C C   . ILE A 1 435  ? 31.139  -35.097 4.155   1.00 91.95 435  A 1 
ATOM 3289 O O   . ILE A 1 435  ? 31.182  -33.872 4.217   1.00 90.16 435  A 1 
ATOM 3290 C CB  . ILE A 1 435  ? 31.081  -36.642 6.193   1.00 91.56 435  A 1 
ATOM 3291 C CG1 . ILE A 1 435  ? 30.166  -37.138 7.338   1.00 85.42 435  A 1 
ATOM 3292 C CG2 . ILE A 1 435  ? 32.207  -35.766 6.781   1.00 85.00 435  A 1 
ATOM 3293 C CD1 . ILE A 1 435  ? 30.811  -38.197 8.239   1.00 78.08 435  A 1 
ATOM 3294 N N   . LEU A 1 436  ? 31.840  -35.799 3.254   1.00 91.61 436  A 1 
ATOM 3295 C CA  . LEU A 1 436  ? 32.786  -35.185 2.317   1.00 90.59 436  A 1 
ATOM 3296 C C   . LEU A 1 436  ? 32.078  -34.293 1.298   1.00 90.35 436  A 1 
ATOM 3297 O O   . LEU A 1 436  ? 32.497  -33.156 1.092   1.00 88.35 436  A 1 
ATOM 3298 C CB  . LEU A 1 436  ? 33.602  -36.277 1.603   1.00 90.39 436  A 1 
ATOM 3299 C CG  . LEU A 1 436  ? 34.571  -37.068 2.503   1.00 87.29 436  A 1 
ATOM 3300 C CD1 . LEU A 1 436  ? 35.233  -38.179 1.683   1.00 79.11 436  A 1 
ATOM 3301 C CD2 . LEU A 1 436  ? 35.675  -36.189 3.091   1.00 79.83 436  A 1 
ATOM 3302 N N   . GLY A 1 437  ? 30.976  -34.776 0.722   1.00 90.15 437  A 1 
ATOM 3303 C CA  . GLY A 1 437  ? 30.186  -34.024 -0.253  1.00 88.59 437  A 1 
ATOM 3304 C C   . GLY A 1 437  ? 29.617  -32.728 0.317   1.00 89.31 437  A 1 
ATOM 3305 O O   . GLY A 1 437  ? 29.639  -31.700 -0.351  1.00 87.21 437  A 1 
ATOM 3306 N N   . SER A 1 438  ? 29.186  -32.735 1.584   1.00 92.11 438  A 1 
ATOM 3307 C CA  . SER A 1 438  ? 28.682  -31.521 2.235   1.00 91.51 438  A 1 
ATOM 3308 C C   . SER A 1 438  ? 29.815  -30.576 2.641   1.00 90.77 438  A 1 
ATOM 3309 O O   . SER A 1 438  ? 29.701  -29.375 2.447   1.00 88.39 438  A 1 
ATOM 3310 C CB  . SER A 1 438  ? 27.831  -31.860 3.453   1.00 90.95 438  A 1 
ATOM 3311 O OG  . SER A 1 438  ? 26.833  -32.798 3.113   1.00 77.50 438  A 1 
ATOM 3312 N N   . GLN A 1 439  ? 30.930  -31.089 3.181   1.00 92.37 439  A 1 
ATOM 3313 C CA  . GLN A 1 439  ? 32.055  -30.260 3.636   1.00 91.08 439  A 1 
ATOM 3314 C C   . GLN A 1 439  ? 32.712  -29.470 2.500   1.00 90.62 439  A 1 
ATOM 3315 O O   . GLN A 1 439  ? 33.050  -28.309 2.703   1.00 87.24 439  A 1 
ATOM 3316 C CB  . GLN A 1 439  ? 33.117  -31.124 4.330   1.00 89.19 439  A 1 
ATOM 3317 C CG  . GLN A 1 439  ? 32.697  -31.486 5.755   1.00 78.89 439  A 1 
ATOM 3318 C CD  . GLN A 1 439  ? 33.690  -32.390 6.475   1.00 79.44 439  A 1 
ATOM 3319 O OE1 . GLN A 1 439  ? 34.693  -32.861 5.974   1.00 73.31 439  A 1 
ATOM 3320 N NE2 . GLN A 1 439  ? 33.455  -32.661 7.737   1.00 72.82 439  A 1 
ATOM 3321 N N   . GLU A 1 440  ? 32.870  -30.082 1.333   1.00 88.81 440  A 1 
ATOM 3322 C CA  . GLU A 1 440  ? 33.462  -29.422 0.162   1.00 87.15 440  A 1 
ATOM 3323 C C   . GLU A 1 440  ? 32.614  -28.225 -0.295  1.00 86.71 440  A 1 
ATOM 3324 O O   . GLU A 1 440  ? 33.156  -27.196 -0.693  1.00 82.82 440  A 1 
ATOM 3325 C CB  . GLU A 1 440  ? 33.654  -30.474 -0.952  1.00 84.73 440  A 1 
ATOM 3326 C CG  . GLU A 1 440  ? 34.484  -29.983 -2.155  1.00 77.56 440  A 1 
ATOM 3327 C CD  . GLU A 1 440  ? 34.835  -31.108 -3.166  1.00 76.27 440  A 1 
ATOM 3328 O OE1 . GLU A 1 440  ? 35.751  -30.915 -4.007  1.00 69.89 440  A 1 
ATOM 3329 O OE2 . GLU A 1 440  ? 34.221  -32.198 -3.113  1.00 72.43 440  A 1 
ATOM 3330 N N   . MET A 1 441  ? 31.286  -28.314 -0.164  1.00 87.79 441  A 1 
ATOM 3331 C CA  . MET A 1 441  ? 30.355  -27.278 -0.624  1.00 86.92 441  A 1 
ATOM 3332 C C   . MET A 1 441  ? 29.954  -26.269 0.458   1.00 87.99 441  A 1 
ATOM 3333 O O   . MET A 1 441  ? 29.473  -25.190 0.129   1.00 84.81 441  A 1 
ATOM 3334 C CB  . MET A 1 441  ? 29.114  -27.940 -1.232  1.00 84.32 441  A 1 
ATOM 3335 C CG  . MET A 1 441  ? 29.439  -28.794 -2.469  1.00 81.89 441  A 1 
ATOM 3336 S SD  . MET A 1 441  ? 30.147  -27.910 -3.895  1.00 78.77 441  A 1 
ATOM 3337 C CE  . MET A 1 441  ? 31.902  -28.286 -3.728  1.00 70.11 441  A 1 
ATOM 3338 N N   . THR A 1 442  ? 30.173  -26.556 1.746   1.00 89.57 442  A 1 
ATOM 3339 C CA  . THR A 1 442  ? 29.750  -25.667 2.846   1.00 89.42 442  A 1 
ATOM 3340 C C   . THR A 1 442  ? 30.308  -24.252 2.688   1.00 88.86 442  A 1 
ATOM 3341 O O   . THR A 1 442  ? 29.576  -23.293 2.899   1.00 86.31 442  A 1 
ATOM 3342 C CB  . THR A 1 442  ? 30.148  -26.238 4.218   1.00 89.11 442  A 1 
ATOM 3343 O OG1 . THR A 1 442  ? 29.529  -27.481 4.441   1.00 77.74 442  A 1 
ATOM 3344 C CG2 . THR A 1 442  ? 29.719  -25.362 5.398   1.00 76.00 442  A 1 
ATOM 3345 N N   . ARG A 1 443  ? 31.580  -24.096 2.283   1.00 88.27 443  A 1 
ATOM 3346 C CA  . ARG A 1 443  ? 32.190  -22.772 2.086   1.00 86.96 443  A 1 
ATOM 3347 C C   . ARG A 1 443  ? 31.487  -22.001 0.971   1.00 87.22 443  A 1 
ATOM 3348 O O   . ARG A 1 443  ? 31.074  -20.873 1.214   1.00 84.57 443  A 1 
ATOM 3349 C CB  . ARG A 1 443  ? 33.701  -22.905 1.839   1.00 84.83 443  A 1 
ATOM 3350 C CG  . ARG A 1 443  ? 34.369  -21.521 1.721   1.00 73.80 443  A 1 
ATOM 3351 C CD  . ARG A 1 443  ? 35.867  -21.604 1.415   1.00 71.51 443  A 1 
ATOM 3352 N NE  . ARG A 1 443  ? 36.662  -22.092 2.559   1.00 62.66 443  A 1 
ATOM 3353 C CZ  . ARG A 1 443  ? 37.988  -22.163 2.594   1.00 55.82 443  A 1 
ATOM 3354 N NH1 . ARG A 1 443  ? 38.726  -21.870 1.558   1.00 52.52 443  A 1 
ATOM 3355 N NH2 . ARG A 1 443  ? 38.602  -22.534 3.684   1.00 48.57 443  A 1 
ATOM 3356 N N   . ALA A 1 444  ? 31.310  -22.621 -0.201  1.00 86.63 444  A 1 
ATOM 3357 C CA  . ALA A 1 444  ? 30.678  -21.982 -1.359  1.00 86.04 444  A 1 
ATOM 3358 C C   . ALA A 1 444  ? 29.229  -21.552 -1.062  1.00 87.74 444  A 1 
ATOM 3359 O O   . ALA A 1 444  ? 28.844  -20.426 -1.363  1.00 86.18 444  A 1 
ATOM 3360 C CB  . ALA A 1 444  ? 30.756  -22.954 -2.544  1.00 84.21 444  A 1 
ATOM 3361 N N   . ILE A 1 445  ? 28.444  -22.403 -0.389  1.00 88.76 445  A 1 
ATOM 3362 C CA  . ILE A 1 445  ? 27.046  -22.113 -0.032  1.00 88.99 445  A 1 
ATOM 3363 C C   . ILE A 1 445  ? 26.960  -21.006 1.028   1.00 89.67 445  A 1 
ATOM 3364 O O   . ILE A 1 445  ? 26.126  -20.112 0.914   1.00 88.12 445  A 1 
ATOM 3365 C CB  . ILE A 1 445  ? 26.332  -23.404 0.427   1.00 87.83 445  A 1 
ATOM 3366 C CG1 . ILE A 1 445  ? 26.280  -24.431 -0.729  1.00 81.18 445  A 1 
ATOM 3367 C CG2 . ILE A 1 445  ? 24.904  -23.112 0.916   1.00 78.01 445  A 1 
ATOM 3368 C CD1 . ILE A 1 445  ? 25.920  -25.837 -0.248  1.00 73.48 445  A 1 
ATOM 3369 N N   . MET A 1 446  ? 27.838  -21.016 2.036   1.00 89.85 446  A 1 
ATOM 3370 C CA  . MET A 1 446  ? 27.912  -19.937 3.028   1.00 89.74 446  A 1 
ATOM 3371 C C   . MET A 1 446  ? 28.246  -18.599 2.363   1.00 89.90 446  A 1 
ATOM 3372 O O   . MET A 1 446  ? 27.555  -17.613 2.600   1.00 88.05 446  A 1 
ATOM 3373 C CB  . MET A 1 446  ? 28.964  -20.269 4.100   1.00 88.85 446  A 1 
ATOM 3374 C CG  . MET A 1 446  ? 28.505  -21.346 5.091   1.00 76.93 446  A 1 
ATOM 3375 S SD  . MET A 1 446  ? 27.230  -20.864 6.288   1.00 72.06 446  A 1 
ATOM 3376 C CE  . MET A 1 446  ? 28.051  -19.542 7.206   1.00 60.94 446  A 1 
ATOM 3377 N N   . THR A 1 447  ? 29.274  -18.566 1.499   1.00 88.33 447  A 1 
ATOM 3378 C CA  . THR A 1 447  ? 29.681  -17.355 0.772   1.00 87.00 447  A 1 
ATOM 3379 C C   . THR A 1 447  ? 28.555  -16.822 -0.108  1.00 88.09 447  A 1 
ATOM 3380 O O   . THR A 1 447  ? 28.240  -15.634 -0.061  1.00 86.33 447  A 1 
ATOM 3381 C CB  . THR A 1 447  ? 30.922  -17.635 -0.089  1.00 85.12 447  A 1 
ATOM 3382 O OG1 . THR A 1 447  ? 31.991  -18.036 0.743   1.00 75.71 447  A 1 
ATOM 3383 C CG2 . THR A 1 447  ? 31.396  -16.411 -0.869  1.00 75.38 447  A 1 
ATOM 3384 N N   . SER A 1 448  ? 27.911  -17.703 -0.871  1.00 89.40 448  A 1 
ATOM 3385 C CA  . SER A 1 448  ? 26.758  -17.382 -1.711  1.00 88.69 448  A 1 
ATOM 3386 C C   . SER A 1 448  ? 25.608  -16.768 -0.900  1.00 90.17 448  A 1 
ATOM 3387 O O   . SER A 1 448  ? 25.147  -15.668 -1.203  1.00 88.26 448  A 1 
ATOM 3388 C CB  . SER A 1 448  ? 26.322  -18.672 -2.405  1.00 86.36 448  A 1 
ATOM 3389 O OG  . SER A 1 448  ? 24.972  -18.606 -2.773  1.00 73.24 448  A 1 
ATOM 3390 N N   . THR A 1 449  ? 25.199  -17.435 0.184   1.00 90.40 449  A 1 
ATOM 3391 C CA  . THR A 1 449  ? 24.070  -16.981 1.008   1.00 90.57 449  A 1 
ATOM 3392 C C   . THR A 1 449  ? 24.372  -15.646 1.683   1.00 91.39 449  A 1 
ATOM 3393 O O   . THR A 1 449  ? 23.555  -14.734 1.624   1.00 90.27 449  A 1 
ATOM 3394 C CB  . THR A 1 449  ? 23.695  -18.026 2.065   1.00 90.32 449  A 1 
ATOM 3395 O OG1 . THR A 1 449  ? 23.456  -19.275 1.471   1.00 81.68 449  A 1 
ATOM 3396 C CG2 . THR A 1 449  ? 22.421  -17.639 2.815   1.00 82.36 449  A 1 
ATOM 3397 N N   . VAL A 1 450  ? 25.565  -15.481 2.276   1.00 91.41 450  A 1 
ATOM 3398 C CA  . VAL A 1 450  ? 25.979  -14.217 2.907   1.00 91.53 450  A 1 
ATOM 3399 C C   . VAL A 1 450  ? 26.011  -13.085 1.885   1.00 92.01 450  A 1 
ATOM 3400 O O   . VAL A 1 450  ? 25.529  -11.992 2.170   1.00 90.70 450  A 1 
ATOM 3401 C CB  . VAL A 1 450  ? 27.344  -14.373 3.603   1.00 90.83 450  A 1 
ATOM 3402 C CG1 . VAL A 1 450  ? 27.912  -13.039 4.103   1.00 84.83 450  A 1 
ATOM 3403 C CG2 . VAL A 1 450  ? 27.220  -15.289 4.828   1.00 85.72 450  A 1 
ATOM 3404 N N   . THR A 1 451  ? 26.522  -13.343 0.683   1.00 91.69 451  A 1 
ATOM 3405 C CA  . THR A 1 451  ? 26.556  -12.351 -0.398  1.00 90.97 451  A 1 
ATOM 3406 C C   . THR A 1 451  ? 25.148  -11.926 -0.803  1.00 91.26 451  A 1 
ATOM 3407 O O   . THR A 1 451  ? 24.883  -10.731 -0.926  1.00 88.80 451  A 1 
ATOM 3408 C CB  . THR A 1 451  ? 27.323  -12.896 -1.606  1.00 89.61 451  A 1 
ATOM 3409 O OG1 . THR A 1 451  ? 28.631  -13.243 -1.217  1.00 78.68 451  A 1 
ATOM 3410 C CG2 . THR A 1 451  ? 27.469  -11.856 -2.703  1.00 77.91 451  A 1 
ATOM 3411 N N   . THR A 1 452  ? 24.220  -12.878 -0.932  1.00 91.48 452  A 1 
ATOM 3412 C CA  . THR A 1 452  ? 22.816  -12.569 -1.238  1.00 91.02 452  A 1 
ATOM 3413 C C   . THR A 1 452  ? 22.159  -11.759 -0.121  1.00 91.64 452  A 1 
ATOM 3414 O O   . THR A 1 452  ? 21.479  -10.779 -0.405  1.00 89.69 452  A 1 
ATOM 3415 C CB  . THR A 1 452  ? 22.012  -13.840 -1.495  1.00 89.80 452  A 1 
ATOM 3416 O OG1 . THR A 1 452  ? 22.629  -14.629 -2.485  1.00 81.70 452  A 1 
ATOM 3417 C CG2 . THR A 1 452  ? 20.618  -13.492 -2.006  1.00 81.12 452  A 1 
ATOM 3418 N N   . LEU A 1 453  ? 22.396  -12.100 1.145   1.00 90.98 453  A 1 
ATOM 3419 C CA  . LEU A 1 453  ? 21.896  -11.318 2.282   1.00 91.17 453  A 1 
ATOM 3420 C C   . LEU A 1 453  ? 22.425  -9.879  2.249   1.00 91.46 453  A 1 
ATOM 3421 O O   . LEU A 1 453  ? 21.675  -8.939  2.508   1.00 89.93 453  A 1 
ATOM 3422 C CB  . LEU A 1 453  ? 22.290  -12.008 3.599   1.00 90.68 453  A 1 
ATOM 3423 C CG  . LEU A 1 453  ? 21.563  -13.340 3.875   1.00 84.71 453  A 1 
ATOM 3424 C CD1 . LEU A 1 453  ? 22.154  -14.009 5.116   1.00 79.20 453  A 1 
ATOM 3425 C CD2 . LEU A 1 453  ? 20.075  -13.136 4.107   1.00 78.50 453  A 1 
ATOM 3426 N N   . CYS A 1 454  ? 23.692  -9.686  1.864   1.00 91.30 454  A 1 
ATOM 3427 C CA  . CYS A 1 454  ? 24.308  -8.368  1.758   1.00 90.67 454  A 1 
ATOM 3428 C C   . CYS A 1 454  ? 23.642  -7.462  0.713   1.00 91.32 454  A 1 
ATOM 3429 O O   . CYS A 1 454  ? 23.688  -6.249  0.881   1.00 89.25 454  A 1 
ATOM 3430 C CB  . CYS A 1 454  ? 25.798  -8.532  1.469   1.00 88.96 454  A 1 
ATOM 3431 S SG  . CYS A 1 454  ? 26.632  -9.216  2.935   1.00 81.61 454  A 1 
ATOM 3432 N N   . VAL A 1 455  ? 22.995  -8.009  -0.313  1.00 91.63 455  A 1 
ATOM 3433 C CA  . VAL A 1 455  ? 22.231  -7.221  -1.304  1.00 91.21 455  A 1 
ATOM 3434 C C   . VAL A 1 455  ? 21.044  -6.502  -0.655  1.00 91.77 455  A 1 
ATOM 3435 O O   . VAL A 1 455  ? 20.713  -5.386  -1.046  1.00 89.96 455  A 1 
ATOM 3436 C CB  . VAL A 1 455  ? 21.741  -8.116  -2.460  1.00 89.67 455  A 1 
ATOM 3437 C CG1 . VAL A 1 455  ? 20.868  -7.365  -3.468  1.00 83.62 455  A 1 
ATOM 3438 C CG2 . VAL A 1 455  ? 22.915  -8.705  -3.242  1.00 84.27 455  A 1 
ATOM 3439 N N   . PHE A 1 456  ? 20.415  -7.106  0.358   1.00 91.17 456  A 1 
ATOM 3440 C CA  . PHE A 1 456  ? 19.225  -6.555  1.011   1.00 90.96 456  A 1 
ATOM 3441 C C   . PHE A 1 456  ? 19.542  -5.591  2.160   1.00 91.91 456  A 1 
ATOM 3442 O O   . PHE A 1 456  ? 18.691  -4.785  2.529   1.00 90.03 456  A 1 
ATOM 3443 C CB  . PHE A 1 456  ? 18.336  -7.708  1.480   1.00 89.86 456  A 1 
ATOM 3444 C CG  . PHE A 1 456  ? 17.778  -8.543  0.345   1.00 89.45 456  A 1 
ATOM 3445 C CD1 . PHE A 1 456  ? 16.735  -8.039  -0.449  1.00 84.57 456  A 1 
ATOM 3446 C CD2 . PHE A 1 456  ? 18.304  -9.818  0.075   1.00 84.96 456  A 1 
ATOM 3447 C CE1 . PHE A 1 456  ? 16.211  -8.808  -1.504  1.00 83.30 456  A 1 
ATOM 3448 C CE2 . PHE A 1 456  ? 17.781  -10.588 -0.981  1.00 83.43 456  A 1 
ATOM 3449 C CZ  . PHE A 1 456  ? 16.732  -10.084 -1.768  1.00 84.04 456  A 1 
ATOM 3450 N N   . ILE A 1 457  ? 20.759  -5.620  2.709   1.00 92.38 457  A 1 
ATOM 3451 C CA  . ILE A 1 457  ? 21.156  -4.742  3.823   1.00 92.28 457  A 1 
ATOM 3452 C C   . ILE A 1 457  ? 20.971  -3.245  3.490   1.00 92.71 457  A 1 
ATOM 3453 O O   . ILE A 1 457  ? 20.372  -2.545  4.307   1.00 91.20 457  A 1 
ATOM 3454 C CB  . ILE A 1 457  ? 22.582  -5.083  4.323   1.00 91.16 457  A 1 
ATOM 3455 C CG1 . ILE A 1 457  ? 22.582  -6.467  5.007   1.00 86.26 457  A 1 
ATOM 3456 C CG2 . ILE A 1 457  ? 23.121  -4.007  5.284   1.00 84.69 457  A 1 
ATOM 3457 C CD1 . ILE A 1 457  ? 23.975  -6.981  5.405   1.00 75.40 457  A 1 
ATOM 3458 N N   . PRO A 1 458  ? 21.405  -2.727  2.324   1.00 92.49 458  A 1 
ATOM 3459 C CA  . PRO A 1 458  ? 21.196  -1.320  1.978   1.00 92.04 458  A 1 
ATOM 3460 C C   . PRO A 1 458  ? 19.724  -0.921  1.905   1.00 92.35 458  A 1 
ATOM 3461 O O   . PRO A 1 458  ? 19.375  0.167   2.354   1.00 90.57 458  A 1 
ATOM 3462 C CB  . PRO A 1 458  ? 21.894  -1.116  0.634   1.00 91.01 458  A 1 
ATOM 3463 C CG  . PRO A 1 458  ? 22.977  -2.190  0.647   1.00 89.30 458  A 1 
ATOM 3464 C CD  . PRO A 1 458  ? 22.276  -3.344  1.340   1.00 91.35 458  A 1 
ATOM 3465 N N   . LEU A 1 459  ? 18.845  -1.801  1.423   1.00 91.98 459  A 1 
ATOM 3466 C CA  . LEU A 1 459  ? 17.403  -1.545  1.392   1.00 91.05 459  A 1 
ATOM 3467 C C   . LEU A 1 459  ? 16.818  -1.405  2.803   1.00 91.11 459  A 1 
ATOM 3468 O O   . LEU A 1 459  ? 15.915  -0.605  3.009   1.00 88.89 459  A 1 
ATOM 3469 C CB  . LEU A 1 459  ? 16.690  -2.676  0.634   1.00 89.98 459  A 1 
ATOM 3470 C CG  . LEU A 1 459  ? 16.880  -2.653  -0.890  1.00 85.42 459  A 1 
ATOM 3471 C CD1 . LEU A 1 459  ? 16.414  -3.981  -1.492  1.00 79.86 459  A 1 
ATOM 3472 C CD2 . LEU A 1 459  ? 16.044  -1.543  -1.528  1.00 78.67 459  A 1 
ATOM 3473 N N   . ILE A 1 460  ? 17.343  -2.142  3.783   1.00 91.80 460  A 1 
ATOM 3474 C CA  . ILE A 1 460  ? 16.930  -2.025  5.188   1.00 91.19 460  A 1 
ATOM 3475 C C   . ILE A 1 460  ? 17.446  -0.717  5.799   1.00 91.28 460  A 1 
ATOM 3476 O O   . ILE A 1 460  ? 16.705  -0.036  6.501   1.00 89.43 460  A 1 
ATOM 3477 C CB  . ILE A 1 460  ? 17.391  -3.260  6.001   1.00 90.45 460  A 1 
ATOM 3478 C CG1 . ILE A 1 460  ? 16.709  -4.544  5.473   1.00 85.88 460  A 1 
ATOM 3479 C CG2 . ILE A 1 460  ? 17.087  -3.080  7.500   1.00 84.66 460  A 1 
ATOM 3480 C CD1 . ILE A 1 460  ? 17.316  -5.847  6.022   1.00 77.13 460  A 1 
ATOM 3481 N N   . ILE A 1 461  ? 18.709  -0.354  5.534   1.00 92.70 461  A 1 
ATOM 3482 C CA  . ILE A 1 461  ? 19.329  0.864   6.085   1.00 92.31 461  A 1 
ATOM 3483 C C   . ILE A 1 461  ? 18.635  2.119   5.549   1.00 91.80 461  A 1 
ATOM 3484 O O   . ILE A 1 461  ? 18.282  2.997   6.329   1.00 90.27 461  A 1 
ATOM 3485 C CB  . ILE A 1 461  ? 20.853  0.875   5.804   1.00 92.00 461  A 1 
ATOM 3486 C CG1 . ILE A 1 461  ? 21.547  -0.251  6.604   1.00 87.81 461  A 1 
ATOM 3487 C CG2 . ILE A 1 461  ? 21.481  2.232   6.161   1.00 86.43 461  A 1 
ATOM 3488 C CD1 . ILE A 1 461  ? 23.019  -0.477  6.222   1.00 79.82 461  A 1 
ATOM 3489 N N   . TYR A 1 462  ? 18.407  2.191   4.237   1.00 91.45 462  A 1 
ATOM 3490 C CA  . TYR A 1 462  ? 17.828  3.348   3.552   1.00 90.79 462  A 1 
ATOM 3491 C C   . TYR A 1 462  ? 16.309  3.239   3.349   1.00 90.30 462  A 1 
ATOM 3492 O O   . TYR A 1 462  ? 15.742  3.909   2.491   1.00 87.82 462  A 1 
ATOM 3493 C CB  . TYR A 1 462  ? 18.591  3.599   2.244   1.00 90.74 462  A 1 
ATOM 3494 C CG  . TYR A 1 462  ? 20.056  3.934   2.443   1.00 90.85 462  A 1 
ATOM 3495 C CD1 . TYR A 1 462  ? 20.418  5.184   2.980   1.00 86.31 462  A 1 
ATOM 3496 C CD2 . TYR A 1 462  ? 21.056  3.006   2.109   1.00 87.33 462  A 1 
ATOM 3497 C CE1 . TYR A 1 462  ? 21.773  5.504   3.182   1.00 86.26 462  A 1 
ATOM 3498 C CE2 . TYR A 1 462  ? 22.415  3.320   2.312   1.00 86.51 462  A 1 
ATOM 3499 C CZ  . TYR A 1 462  ? 22.775  4.570   2.847   1.00 87.85 462  A 1 
ATOM 3500 O OH  . TYR A 1 462  ? 24.085  4.878   3.044   1.00 85.59 462  A 1 
ATOM 3501 N N   . ARG A 1 463  ? 15.620  2.406   4.136   1.00 90.98 463  A 1 
ATOM 3502 C CA  . ARG A 1 463  ? 14.162  2.227   4.010   1.00 90.34 463  A 1 
ATOM 3503 C C   . ARG A 1 463  ? 13.378  3.533   4.165   1.00 90.72 463  A 1 
ATOM 3504 O O   . ARG A 1 463  ? 12.390  3.725   3.471   1.00 89.06 463  A 1 
ATOM 3505 C CB  . ARG A 1 463  ? 13.661  1.158   5.001   1.00 88.20 463  A 1 
ATOM 3506 C CG  . ARG A 1 463  ? 13.683  1.633   6.460   1.00 83.34 463  A 1 
ATOM 3507 C CD  . ARG A 1 463  ? 13.180  0.561   7.414   1.00 81.05 463  A 1 
ATOM 3508 N NE  . ARG A 1 463  ? 13.143  1.082   8.788   1.00 73.89 463  A 1 
ATOM 3509 C CZ  . ARG A 1 463  ? 12.641  0.469   9.838   1.00 68.11 463  A 1 
ATOM 3510 N NH1 . ARG A 1 463  ? 12.127  -0.730  9.757   1.00 63.64 463  A 1 
ATOM 3511 N NH2 . ARG A 1 463  ? 12.632  1.052   11.001  1.00 59.10 463  A 1 
ATOM 3512 N N   . ASN A 1 464  ? 13.826  4.425   5.054   1.00 90.23 464  A 1 
ATOM 3513 C CA  . ASN A 1 464  ? 13.155  5.703   5.297   1.00 90.26 464  A 1 
ATOM 3514 C C   . ASN A 1 464  ? 13.314  6.658   4.103   1.00 90.52 464  A 1 
ATOM 3515 O O   . ASN A 1 464  ? 12.381  7.381   3.781   1.00 88.41 464  A 1 
ATOM 3516 C CB  . ASN A 1 464  ? 13.697  6.328   6.593   1.00 89.38 464  A 1 
ATOM 3517 C CG  . ASN A 1 464  ? 13.326  5.572   7.858   1.00 87.01 464  A 1 
ATOM 3518 O OD1 . ASN A 1 464  ? 12.495  4.684   7.903   1.00 79.32 464  A 1 
ATOM 3519 N ND2 . ASN A 1 464  ? 13.958  5.908   8.958   1.00 80.37 464  A 1 
ATOM 3520 N N   . ASP A 1 465  ? 14.440  6.594   3.392   1.00 90.35 465  A 1 
ATOM 3521 C CA  . ASP A 1 465  ? 14.662  7.378   2.172   1.00 89.91 465  A 1 
ATOM 3522 C C   . ASP A 1 465  ? 13.759  6.912   1.018   1.00 90.02 465  A 1 
ATOM 3523 O O   . ASP A 1 465  ? 13.455  7.690   0.119   1.00 87.67 465  A 1 
ATOM 3524 C CB  . ASP A 1 465  ? 16.130  7.280   1.730   1.00 89.24 465  A 1 
ATOM 3525 C CG  . ASP A 1 465  ? 17.133  7.843   2.738   1.00 85.90 465  A 1 
ATOM 3526 O OD1 . ASP A 1 465  ? 16.800  8.823   3.434   1.00 78.73 465  A 1 
ATOM 3527 O OD2 . ASP A 1 465  ? 18.257  7.291   2.776   1.00 79.39 465  A 1 
ATOM 3528 N N   . LEU A 1 466  ? 13.308  5.656   1.047   1.00 88.84 466  A 1 
ATOM 3529 C CA  . LEU A 1 466  ? 12.313  5.103   0.120   1.00 88.31 466  A 1 
ATOM 3530 C C   . LEU A 1 466  ? 10.860  5.380   0.551   1.00 88.30 466  A 1 
ATOM 3531 O O   . LEU A 1 466  ? 9.942   4.888   -0.103  1.00 85.52 466  A 1 
ATOM 3532 C CB  . LEU A 1 466  ? 12.562  3.595   -0.065  1.00 87.19 466  A 1 
ATOM 3533 C CG  . LEU A 1 466  ? 13.868  3.234   -0.792  1.00 86.07 466  A 1 
ATOM 3534 C CD1 . LEU A 1 466  ? 14.014  1.706   -0.796  1.00 81.78 466  A 1 
ATOM 3535 C CD2 . LEU A 1 466  ? 13.865  3.716   -2.244  1.00 81.76 466  A 1 
ATOM 3536 N N   . GLU A 1 467  ? 10.653  6.130   1.640   1.00 87.57 467  A 1 
ATOM 3537 C CA  . GLU A 1 467  ? 9.337   6.577   2.117   1.00 87.43 467  A 1 
ATOM 3538 C C   . GLU A 1 467  ? 8.330   5.417   2.222   1.00 87.20 467  A 1 
ATOM 3539 O O   . GLU A 1 467  ? 8.623   4.390   2.850   1.00 83.55 467  A 1 
ATOM 3540 C CB  . GLU A 1 467  ? 8.865   7.771   1.263   1.00 85.73 467  A 1 
ATOM 3541 C CG  . GLU A 1 467  ? 9.818   8.984   1.341   1.00 82.27 467  A 1 
ATOM 3542 C CD  . GLU A 1 467  ? 9.372   10.167  0.466   1.00 83.07 467  A 1 
ATOM 3543 O OE1 . GLU A 1 467  ? 10.188  11.122  0.354   1.00 74.11 467  A 1 
ATOM 3544 O OE2 . GLU A 1 467  ? 8.283   10.109  -0.127  1.00 75.86 467  A 1 
ATOM 3545 N N   . MET A 1 468  ? 7.158   5.543   1.606   1.00 87.85 468  A 1 
ATOM 3546 C CA  . MET A 1 468  ? 6.131   4.495   1.602   1.00 87.06 468  A 1 
ATOM 3547 C C   . MET A 1 468  ? 6.634   3.179   0.998   1.00 87.21 468  A 1 
ATOM 3548 O O   . MET A 1 468  ? 6.364   2.108   1.536   1.00 84.59 468  A 1 
ATOM 3549 C CB  . MET A 1 468  ? 4.915   4.989   0.811   1.00 84.39 468  A 1 
ATOM 3550 C CG  . MET A 1 468  ? 3.708   4.046   0.957   1.00 77.62 468  A 1 
ATOM 3551 S SD  . MET A 1 468  ? 2.323   4.357   -0.174  1.00 72.89 468  A 1 
ATOM 3552 C CE  . MET A 1 468  ? 2.114   6.135   0.014   1.00 63.70 468  A 1 
ATOM 3553 N N   . MET A 1 469  ? 7.412   3.254   -0.092  1.00 86.81 469  A 1 
ATOM 3554 C CA  . MET A 1 469  ? 7.954   2.064   -0.754  1.00 86.35 469  A 1 
ATOM 3555 C C   . MET A 1 469  ? 8.896   1.282   0.156   1.00 87.04 469  A 1 
ATOM 3556 O O   . MET A 1 469  ? 8.869   0.055   0.167   1.00 84.29 469  A 1 
ATOM 3557 C CB  . MET A 1 469  ? 8.684   2.460   -2.042  1.00 84.23 469  A 1 
ATOM 3558 C CG  . MET A 1 469  ? 7.701   2.927   -3.111  1.00 79.63 469  A 1 
ATOM 3559 S SD  . MET A 1 469  ? 6.590   1.606   -3.638  1.00 74.01 469  A 1 
ATOM 3560 C CE  . MET A 1 469  ? 5.551   2.566   -4.750  1.00 63.18 469  A 1 
ATOM 3561 N N   . GLY A 1 470  ? 9.697   1.980   0.963   1.00 87.50 470  A 1 
ATOM 3562 C CA  . GLY A 1 470  ? 10.573  1.345   1.944   1.00 87.15 470  A 1 
ATOM 3563 C C   . GLY A 1 470  ? 9.806   0.531   2.987   1.00 87.87 470  A 1 
ATOM 3564 O O   . GLY A 1 470  ? 10.232  -0.576  3.325   1.00 85.74 470  A 1 
ATOM 3565 N N   . GLN A 1 471  ? 8.665   1.024   3.446   1.00 87.92 471  A 1 
ATOM 3566 C CA  . GLN A 1 471  ? 7.785   0.292   4.366   1.00 87.48 471  A 1 
ATOM 3567 C C   . GLN A 1 471  ? 7.088   -0.886  3.671   1.00 87.70 471  A 1 
ATOM 3568 O O   . GLN A 1 471  ? 7.106   -1.997  4.197   1.00 85.27 471  A 1 
ATOM 3569 C CB  . GLN A 1 471  ? 6.746   1.236   4.990   1.00 85.72 471  A 1 
ATOM 3570 C CG  . GLN A 1 471  ? 7.386   2.291   5.904   1.00 80.60 471  A 1 
ATOM 3571 C CD  . GLN A 1 471  ? 6.354   3.159   6.618   1.00 79.65 471  A 1 
ATOM 3572 O OE1 . GLN A 1 471  ? 5.157   3.094   6.397   1.00 72.18 471  A 1 
ATOM 3573 N NE2 . GLN A 1 471  ? 6.777   4.007   7.526   1.00 70.78 471  A 1 
ATOM 3574 N N   . MET A 1 472  ? 6.564   -0.677  2.464   1.00 85.92 472  A 1 
ATOM 3575 C CA  . MET A 1 472  ? 5.921   -1.737  1.675   1.00 85.32 472  A 1 
ATOM 3576 C C   . MET A 1 472  ? 6.868   -2.916  1.420   1.00 85.70 472  A 1 
ATOM 3577 O O   . MET A 1 472  ? 6.491   -4.073  1.594   1.00 83.57 472  A 1 
ATOM 3578 C CB  . MET A 1 472  ? 5.439   -1.162  0.331   1.00 83.36 472  A 1 
ATOM 3579 C CG  . MET A 1 472  ? 4.241   -0.213  0.480   1.00 78.57 472  A 1 
ATOM 3580 S SD  . MET A 1 472  ? 2.729   -0.962  1.135   1.00 74.38 472  A 1 
ATOM 3581 C CE  . MET A 1 472  ? 2.278   -2.077  -0.198  1.00 64.00 472  A 1 
ATOM 3582 N N   . PHE A 1 473  ? 8.125   -2.636  1.042   1.00 87.12 473  A 1 
ATOM 3583 C CA  . PHE A 1 473  ? 9.100   -3.688  0.751   1.00 86.66 473  A 1 
ATOM 3584 C C   . PHE A 1 473  ? 9.772   -4.275  1.990   1.00 87.60 473  A 1 
ATOM 3585 O O   . PHE A 1 473  ? 10.482  -5.274  1.873   1.00 84.95 473  A 1 
ATOM 3586 C CB  . PHE A 1 473  ? 10.121  -3.179  -0.270  1.00 84.92 473  A 1 
ATOM 3587 C CG  . PHE A 1 473  ? 9.514   -2.814  -1.614  1.00 84.27 473  A 1 
ATOM 3588 C CD1 . PHE A 1 473  ? 8.684   -3.728  -2.293  1.00 78.16 473  A 1 
ATOM 3589 C CD2 . PHE A 1 473  ? 9.762   -1.550  -2.178  1.00 78.94 473  A 1 
ATOM 3590 C CE1 . PHE A 1 473  ? 8.089   -3.370  -3.514  1.00 74.16 473  A 1 
ATOM 3591 C CE2 . PHE A 1 473  ? 9.168   -1.197  -3.400  1.00 74.35 473  A 1 
ATOM 3592 C CZ  . PHE A 1 473  ? 8.326   -2.103  -4.065  1.00 73.62 473  A 1 
ATOM 3593 N N   . GLN A 1 474  ? 9.552   -3.701  3.174   1.00 88.92 474  A 1 
ATOM 3594 C CA  . GLN A 1 474  ? 10.157  -4.195  4.406   1.00 88.95 474  A 1 
ATOM 3595 C C   . GLN A 1 474  ? 9.807   -5.669  4.651   1.00 89.90 474  A 1 
ATOM 3596 O O   . GLN A 1 474  ? 10.711  -6.485  4.855   1.00 88.24 474  A 1 
ATOM 3597 C CB  . GLN A 1 474  ? 9.737   -3.288  5.577   1.00 86.65 474  A 1 
ATOM 3598 C CG  . GLN A 1 474  ? 10.380  -3.741  6.887   1.00 79.29 474  A 1 
ATOM 3599 C CD  . GLN A 1 474  ? 10.093  -2.822  8.063   1.00 76.52 474  A 1 
ATOM 3600 O OE1 . GLN A 1 474  ? 10.138  -1.606  7.987   1.00 70.07 474  A 1 
ATOM 3601 N NE2 . GLN A 1 474  ? 9.870   -3.374  9.233   1.00 67.87 474  A 1 
ATOM 3602 N N   . ASP A 1 475  ? 8.531   -6.026  4.568   1.00 89.26 475  A 1 
ATOM 3603 C CA  . ASP A 1 475  ? 8.055   -7.396  4.800   1.00 89.41 475  A 1 
ATOM 3604 C C   . ASP A 1 475  ? 8.610   -8.390  3.771   1.00 90.82 475  A 1 
ATOM 3605 O O   . ASP A 1 475  ? 9.056   -9.483  4.134   1.00 88.81 475  A 1 
ATOM 3606 C CB  . ASP A 1 475  ? 6.522   -7.412  4.776   1.00 87.09 475  A 1 
ATOM 3607 C CG  . ASP A 1 475  ? 5.886   -6.891  6.065   1.00 84.64 475  A 1 
ATOM 3608 O OD1 . ASP A 1 475  ? 6.605   -6.252  6.866   1.00 79.16 475  A 1 
ATOM 3609 O OD2 . ASP A 1 475  ? 4.682   -7.179  6.234   1.00 79.61 475  A 1 
ATOM 3610 N N   . LEU A 1 476  ? 8.666   -7.994  2.491   1.00 89.47 476  A 1 
ATOM 3611 C CA  . LEU A 1 476  ? 9.302   -8.777  1.424   1.00 89.75 476  A 1 
ATOM 3612 C C   . LEU A 1 476  ? 10.773  -9.058  1.760   1.00 90.83 476  A 1 
ATOM 3613 O O   . LEU A 1 476  ? 11.214  -10.210 1.742   1.00 89.50 476  A 1 
ATOM 3614 C CB  . LEU A 1 476  ? 9.162   -8.008  0.090   1.00 88.62 476  A 1 
ATOM 3615 C CG  . LEU A 1 476  ? 9.912   -8.623  -1.107  1.00 86.72 476  A 1 
ATOM 3616 C CD1 . LEU A 1 476  ? 9.261   -9.909  -1.589  1.00 79.27 476  A 1 
ATOM 3617 C CD2 . LEU A 1 476  ? 9.923   -7.649  -2.284  1.00 78.27 476  A 1 
ATOM 3618 N N   . ILE A 1 477  ? 11.534  -8.011  2.084   1.00 91.07 477  A 1 
ATOM 3619 C CA  . ILE A 1 477  ? 12.977  -8.097  2.328   1.00 91.09 477  A 1 
ATOM 3620 C C   . ILE A 1 477  ? 13.264  -8.953  3.561   1.00 91.66 477  A 1 
ATOM 3621 O O   . ILE A 1 477  ? 14.073  -9.877  3.485   1.00 90.40 477  A 1 
ATOM 3622 C CB  . ILE A 1 477  ? 13.578  -6.680  2.462   1.00 89.69 477  A 1 
ATOM 3623 C CG1 . ILE A 1 477  ? 13.505  -5.924  1.117   1.00 84.54 477  A 1 
ATOM 3624 C CG2 . ILE A 1 477  ? 15.043  -6.751  2.931   1.00 82.96 477  A 1 
ATOM 3625 C CD1 . ILE A 1 477  ? 13.624  -4.405  1.292   1.00 75.18 477  A 1 
ATOM 3626 N N   . PHE A 1 478  ? 12.593  -8.691  4.684   1.00 91.93 478  A 1 
ATOM 3627 C CA  . PHE A 1 478  ? 12.793  -9.469  5.904   1.00 91.87 478  A 1 
ATOM 3628 C C   . PHE A 1 478  ? 12.385  -10.924 5.719   1.00 92.44 478  A 1 
ATOM 3629 O O   . PHE A 1 478  ? 13.110  -11.813 6.164   1.00 91.43 478  A 1 
ATOM 3630 C CB  . PHE A 1 478  ? 12.046  -8.833  7.077   1.00 90.53 478  A 1 
ATOM 3631 C CG  . PHE A 1 478  ? 12.824  -7.730  7.757   1.00 84.77 478  A 1 
ATOM 3632 C CD1 . PHE A 1 478  ? 13.979  -8.048  8.500   1.00 78.17 478  A 1 
ATOM 3633 C CD2 . PHE A 1 478  ? 12.396  -6.395  7.679   1.00 76.86 478  A 1 
ATOM 3634 C CE1 . PHE A 1 478  ? 14.697  -7.032  9.153   1.00 72.32 478  A 1 
ATOM 3635 C CE2 . PHE A 1 478  ? 13.114  -5.382  8.333   1.00 71.01 478  A 1 
ATOM 3636 C CZ  . PHE A 1 478  ? 14.263  -5.698  9.071   1.00 72.44 478  A 1 
ATOM 3637 N N   . THR A 1 479  ? 11.299  -11.196 5.003   1.00 92.82 479  A 1 
ATOM 3638 C CA  . THR A 1 479  ? 10.887  -12.573 4.698   1.00 92.80 479  A 1 
ATOM 3639 C C   . THR A 1 479  ? 11.960  -13.306 3.894   1.00 93.14 479  A 1 
ATOM 3640 O O   . THR A 1 479  ? 12.309  -14.437 4.231   1.00 91.27 479  A 1 
ATOM 3641 C CB  . THR A 1 479  ? 9.554   -12.602 3.949   1.00 91.76 479  A 1 
ATOM 3642 O OG1 . THR A 1 479  ? 8.561   -11.981 4.724   1.00 81.41 479  A 1 
ATOM 3643 C CG2 . THR A 1 479  ? 9.082   -14.032 3.717   1.00 80.50 479  A 1 
ATOM 3644 N N   . VAL A 1 480  ? 12.548  -12.664 2.877   1.00 92.74 480  A 1 
ATOM 3645 C CA  . VAL A 1 480  ? 13.651  -13.253 2.096   1.00 92.23 480  A 1 
ATOM 3646 C C   . VAL A 1 480  ? 14.888  -13.475 2.970   1.00 92.84 480  A 1 
ATOM 3647 O O   . VAL A 1 480  ? 15.480  -14.554 2.926   1.00 91.72 480  A 1 
ATOM 3648 C CB  . VAL A 1 480  ? 13.990  -12.385 0.867   1.00 91.11 480  A 1 
ATOM 3649 C CG1 . VAL A 1 480  ? 15.222  -12.914 0.117   1.00 87.01 480  A 1 
ATOM 3650 C CG2 . VAL A 1 480  ? 12.838  -12.373 -0.141  1.00 87.44 480  A 1 
ATOM 3651 N N   . VAL A 1 481  ? 15.267  -12.507 3.804   1.00 93.10 481  A 1 
ATOM 3652 C CA  . VAL A 1 481  ? 16.421  -12.612 4.714   1.00 92.93 481  A 1 
ATOM 3653 C C   . VAL A 1 481  ? 16.252  -13.768 5.707   1.00 93.45 481  A 1 
ATOM 3654 O O   . VAL A 1 481  ? 17.168  -14.579 5.875   1.00 92.52 481  A 1 
ATOM 3655 C CB  . VAL A 1 481  ? 16.647  -11.269 5.442   1.00 92.06 481  A 1 
ATOM 3656 C CG1 . VAL A 1 481  ? 17.630  -11.374 6.617   1.00 88.38 481  A 1 
ATOM 3657 C CG2 . VAL A 1 481  ? 17.211  -10.220 4.471   1.00 89.03 481  A 1 
ATOM 3658 N N   . ILE A 1 482  ? 15.080  -13.877 6.342   1.00 93.75 482  A 1 
ATOM 3659 C CA  . ILE A 1 482  ? 14.752  -14.969 7.270   1.00 93.67 482  A 1 
ATOM 3660 C C   . ILE A 1 482  ? 14.756  -16.302 6.519   1.00 93.50 482  A 1 
ATOM 3661 O O   . ILE A 1 482  ? 15.421  -17.246 6.949   1.00 92.36 482  A 1 
ATOM 3662 C CB  . ILE A 1 482  ? 13.400  -14.701 7.980   1.00 93.37 482  A 1 
ATOM 3663 C CG1 . ILE A 1 482  ? 13.497  -13.470 8.914   1.00 90.65 482  A 1 
ATOM 3664 C CG2 . ILE A 1 482  ? 12.968  -15.928 8.807   1.00 89.87 482  A 1 
ATOM 3665 C CD1 . ILE A 1 482  ? 12.127  -12.933 9.365   1.00 83.38 482  A 1 
ATOM 3666 N N   . SER A 1 483  ? 14.088  -16.372 5.373   1.00 93.97 483  A 1 
ATOM 3667 C CA  . SER A 1 483  ? 13.986  -17.576 4.544   1.00 93.14 483  A 1 
ATOM 3668 C C   . SER A 1 483  ? 15.361  -18.098 4.115   1.00 93.28 483  A 1 
ATOM 3669 O O   . SER A 1 483  ? 15.656  -19.283 4.291   1.00 91.28 483  A 1 
ATOM 3670 C CB  . SER A 1 483  ? 13.113  -17.268 3.324   1.00 91.63 483  A 1 
ATOM 3671 O OG  . SER A 1 483  ? 12.904  -18.432 2.566   1.00 77.09 483  A 1 
ATOM 3672 N N   . LEU A 1 484  ? 16.249  -17.221 3.646   1.00 93.00 484  A 1 
ATOM 3673 C CA  . LEU A 1 484  ? 17.619  -17.575 3.269   1.00 92.54 484  A 1 
ATOM 3674 C C   . LEU A 1 484  ? 18.447  -18.056 4.461   1.00 92.95 484  A 1 
ATOM 3675 O O   . LEU A 1 484  ? 19.169  -19.048 4.357   1.00 91.63 484  A 1 
ATOM 3676 C CB  . LEU A 1 484  ? 18.296  -16.356 2.627   1.00 91.51 484  A 1 
ATOM 3677 C CG  . LEU A 1 484  ? 17.836  -16.071 1.190   1.00 86.52 484  A 1 
ATOM 3678 C CD1 . LEU A 1 484  ? 18.453  -14.745 0.733   1.00 80.72 484  A 1 
ATOM 3679 C CD2 . LEU A 1 484  ? 18.286  -17.184 0.246   1.00 79.70 484  A 1 
ATOM 3680 N N   . SER A 1 485  ? 18.319  -17.391 5.605   1.00 93.53 485  A 1 
ATOM 3681 C CA  . SER A 1 485  ? 19.043  -17.773 6.824   1.00 93.32 485  A 1 
ATOM 3682 C C   . SER A 1 485  ? 18.601  -19.153 7.328   1.00 93.36 485  A 1 
ATOM 3683 O O   . SER A 1 485  ? 19.434  -20.009 7.632   1.00 91.80 485  A 1 
ATOM 3684 C CB  . SER A 1 485  ? 18.829  -16.720 7.913   1.00 92.78 485  A 1 
ATOM 3685 O OG  . SER A 1 485  ? 19.274  -15.453 7.463   1.00 83.69 485  A 1 
ATOM 3686 N N   . VAL A 1 486  ? 17.292  -19.402 7.360   1.00 93.53 486  A 1 
ATOM 3687 C CA  . VAL A 1 486  ? 16.715  -20.700 7.736   1.00 93.16 486  A 1 
ATOM 3688 C C   . VAL A 1 486  ? 17.114  -21.784 6.735   1.00 92.93 486  A 1 
ATOM 3689 O O   . VAL A 1 486  ? 17.543  -22.866 7.138   1.00 91.59 486  A 1 
ATOM 3690 C CB  . VAL A 1 486  ? 15.184  -20.586 7.857   1.00 92.68 486  A 1 
ATOM 3691 C CG1 . VAL A 1 486  ? 14.514  -21.954 8.021   1.00 88.55 486  A 1 
ATOM 3692 C CG2 . VAL A 1 486  ? 14.797  -19.740 9.079   1.00 88.95 486  A 1 
ATOM 3693 N N   . SER A 1 487  ? 17.033  -21.494 5.441   1.00 93.40 487  A 1 
ATOM 3694 C CA  . SER A 1 487  ? 17.362  -22.452 4.383   1.00 92.29 487  A 1 
ATOM 3695 C C   . SER A 1 487  ? 18.819  -22.907 4.427   1.00 92.78 487  A 1 
ATOM 3696 O O   . SER A 1 487  ? 19.089  -24.100 4.270   1.00 90.53 487  A 1 
ATOM 3697 C CB  . SER A 1 487  ? 17.051  -21.866 3.015   1.00 90.06 487  A 1 
ATOM 3698 O OG  . SER A 1 487  ? 18.014  -20.926 2.594   1.00 75.10 487  A 1 
ATOM 3699 N N   . LEU A 1 488  ? 19.746  -22.001 4.726   1.00 91.99 488  A 1 
ATOM 3700 C CA  . LEU A 1 488  ? 21.157  -22.318 4.909   1.00 91.88 488  A 1 
ATOM 3701 C C   . LEU A 1 488  ? 21.353  -23.319 6.049   1.00 92.58 488  A 1 
ATOM 3702 O O   . LEU A 1 488  ? 22.057  -24.322 5.896   1.00 91.74 488  A 1 
ATOM 3703 C CB  . LEU A 1 488  ? 21.909  -21.004 5.176   1.00 91.14 488  A 1 
ATOM 3704 C CG  . LEU A 1 488  ? 23.403  -21.186 5.469   1.00 88.19 488  A 1 
ATOM 3705 C CD1 . LEU A 1 488  ? 24.157  -21.762 4.273   1.00 82.03 488  A 1 
ATOM 3706 C CD2 . LEU A 1 488  ? 24.006  -19.833 5.849   1.00 80.84 488  A 1 
ATOM 3707 N N   . VAL A 1 489  ? 20.704  -23.080 7.187   1.00 93.37 489  A 1 
ATOM 3708 C CA  . VAL A 1 489  ? 20.784  -23.978 8.346   1.00 93.33 489  A 1 
ATOM 3709 C C   . VAL A 1 489  ? 20.198  -25.348 7.997   1.00 93.54 489  A 1 
ATOM 3710 O O   . VAL A 1 489  ? 20.834  -26.370 8.271   1.00 92.20 489  A 1 
ATOM 3711 C CB  . VAL A 1 489  ? 20.105  -23.346 9.576   1.00 92.84 489  A 1 
ATOM 3712 C CG1 . VAL A 1 489  ? 20.128  -24.286 10.787  1.00 88.19 489  A 1 
ATOM 3713 C CG2 . VAL A 1 489  ? 20.827  -22.062 10.007  1.00 87.81 489  A 1 
ATOM 3714 N N   . VAL A 1 490  ? 19.044  -25.400 7.334   1.00 93.14 490  A 1 
ATOM 3715 C CA  . VAL A 1 490  ? 18.401  -26.647 6.882   1.00 92.67 490  A 1 
ATOM 3716 C C   . VAL A 1 490  ? 19.287  -27.402 5.886   1.00 92.93 490  A 1 
ATOM 3717 O O   . VAL A 1 490  ? 19.511  -28.604 6.052   1.00 91.75 490  A 1 
ATOM 3718 C CB  . VAL A 1 490  ? 17.002  -26.358 6.298   1.00 92.06 490  A 1 
ATOM 3719 C CG1 . VAL A 1 490  ? 16.363  -27.588 5.641   1.00 88.07 490  A 1 
ATOM 3720 C CG2 . VAL A 1 490  ? 16.044  -25.895 7.406   1.00 88.32 490  A 1 
ATOM 3721 N N   . ALA A 1 491  ? 19.859  -26.708 4.890   1.00 93.20 491  A 1 
ATOM 3722 C CA  . ALA A 1 491  ? 20.709  -27.317 3.868   1.00 92.47 491  A 1 
ATOM 3723 C C   . ALA A 1 491  ? 21.967  -27.968 4.465   1.00 92.87 491  A 1 
ATOM 3724 O O   . ALA A 1 491  ? 22.337  -29.077 4.084   1.00 91.46 491  A 1 
ATOM 3725 C CB  . ALA A 1 491  ? 21.072  -26.248 2.831   1.00 91.69 491  A 1 
ATOM 3726 N N   . VAL A 1 492  ? 22.610  -27.328 5.445   1.00 93.18 492  A 1 
ATOM 3727 C CA  . VAL A 1 492  ? 23.861  -27.821 6.052   1.00 92.86 492  A 1 
ATOM 3728 C C   . VAL A 1 492  ? 23.617  -28.876 7.143   1.00 93.08 492  A 1 
ATOM 3729 O O   . VAL A 1 492  ? 24.526  -29.642 7.481   1.00 90.50 492  A 1 
ATOM 3730 C CB  . VAL A 1 492  ? 24.700  -26.627 6.548   1.00 91.65 492  A 1 
ATOM 3731 C CG1 . VAL A 1 492  ? 26.003  -27.036 7.236   1.00 82.62 492  A 1 
ATOM 3732 C CG2 . VAL A 1 492  ? 25.111  -25.718 5.377   1.00 82.84 492  A 1 
ATOM 3733 N N   . THR A 1 493  ? 22.403  -28.968 7.699   1.00 92.82 493  A 1 
ATOM 3734 C CA  . THR A 1 493  ? 22.080  -29.888 8.808   1.00 92.87 493  A 1 
ATOM 3735 C C   . THR A 1 493  ? 21.155  -31.034 8.403   1.00 92.84 493  A 1 
ATOM 3736 O O   . THR A 1 493  ? 21.521  -32.199 8.545   1.00 90.30 493  A 1 
ATOM 3737 C CB  . THR A 1 493  ? 21.501  -29.152 10.026  1.00 92.09 493  A 1 
ATOM 3738 O OG1 . THR A 1 493  ? 20.324  -28.467 9.679   1.00 82.69 493  A 1 
ATOM 3739 C CG2 . THR A 1 493  ? 22.465  -28.141 10.635  1.00 80.80 493  A 1 
ATOM 3740 N N   . VAL A 1 494  ? 19.962  -30.728 7.894   1.00 93.30 494  A 1 
ATOM 3741 C CA  . VAL A 1 494  ? 18.915  -31.714 7.587   1.00 93.14 494  A 1 
ATOM 3742 C C   . VAL A 1 494  ? 19.281  -32.532 6.355   1.00 93.28 494  A 1 
ATOM 3743 O O   . VAL A 1 494  ? 19.184  -33.759 6.380   1.00 91.22 494  A 1 
ATOM 3744 C CB  . VAL A 1 494  ? 17.543  -31.033 7.407   1.00 92.00 494  A 1 
ATOM 3745 C CG1 . VAL A 1 494  ? 16.435  -32.023 7.027   1.00 85.23 494  A 1 
ATOM 3746 C CG2 . VAL A 1 494  ? 17.104  -30.342 8.701   1.00 85.61 494  A 1 
ATOM 3747 N N   . VAL A 1 495  ? 19.746  -31.884 5.289   1.00 93.09 495  A 1 
ATOM 3748 C CA  . VAL A 1 495  ? 20.050  -32.556 4.016   1.00 92.82 495  A 1 
ATOM 3749 C C   . VAL A 1 495  ? 21.145  -33.627 4.170   1.00 93.22 495  A 1 
ATOM 3750 O O   . VAL A 1 495  ? 20.893  -34.771 3.776   1.00 91.81 495  A 1 
ATOM 3751 C CB  . VAL A 1 495  ? 20.337  -31.540 2.894   1.00 91.88 495  A 1 
ATOM 3752 C CG1 . VAL A 1 495  ? 20.776  -32.218 1.599   1.00 87.23 495  A 1 
ATOM 3753 C CG2 . VAL A 1 495  ? 19.088  -30.700 2.605   1.00 87.73 495  A 1 
ATOM 3754 N N   . PRO A 1 496  ? 22.305  -33.363 4.809   1.00 93.35 496  A 1 
ATOM 3755 C CA  . PRO A 1 496  ? 23.310  -34.400 5.056   1.00 92.64 496  A 1 
ATOM 3756 C C   . PRO A 1 496  ? 22.817  -35.528 5.967   1.00 92.73 496  A 1 
ATOM 3757 O O   . PRO A 1 496  ? 23.137  -36.697 5.738   1.00 90.97 496  A 1 
ATOM 3758 C CB  . PRO A 1 496  ? 24.504  -33.681 5.689   1.00 91.68 496  A 1 
ATOM 3759 C CG  . PRO A 1 496  ? 24.333  -32.232 5.245   1.00 89.51 496  A 1 
ATOM 3760 C CD  . PRO A 1 496  ? 22.820  -32.071 5.208   1.00 92.19 496  A 1 
ATOM 3761 N N   . ALA A 1 497  ? 22.015  -35.199 6.996   1.00 92.34 497  A 1 
ATOM 3762 C CA  . ALA A 1 497  ? 21.458  -36.197 7.906   1.00 91.71 497  A 1 
ATOM 3763 C C   . ALA A 1 497  ? 20.485  -37.151 7.187   1.00 91.74 497  A 1 
ATOM 3764 O O   . ALA A 1 497  ? 20.527  -38.363 7.419   1.00 89.30 497  A 1 
ATOM 3765 C CB  . ALA A 1 497  ? 20.779  -35.479 9.081   1.00 91.50 497  A 1 
ATOM 3766 N N   . LEU A 1 498  ? 19.643  -36.620 6.287   1.00 91.69 498  A 1 
ATOM 3767 C CA  . LEU A 1 498  ? 18.720  -37.419 5.479   1.00 90.92 498  A 1 
ATOM 3768 C C   . LEU A 1 498  ? 19.455  -38.238 4.407   1.00 90.65 498  A 1 
ATOM 3769 O O   . LEU A 1 498  ? 19.212  -39.438 4.277   1.00 88.12 498  A 1 
ATOM 3770 C CB  . LEU A 1 498  ? 17.656  -36.502 4.844   1.00 90.73 498  A 1 
ATOM 3771 C CG  . LEU A 1 498  ? 16.641  -35.878 5.825   1.00 89.06 498  A 1 
ATOM 3772 C CD1 . LEU A 1 498  ? 15.715  -34.927 5.065   1.00 82.48 498  A 1 
ATOM 3773 C CD2 . LEU A 1 498  ? 15.762  -36.929 6.510   1.00 82.59 498  A 1 
ATOM 3774 N N   . ALA A 1 499  ? 20.399  -37.623 3.673   1.00 90.65 499  A 1 
ATOM 3775 C CA  . ALA A 1 499  ? 21.108  -38.256 2.554   1.00 89.41 499  A 1 
ATOM 3776 C C   . ALA A 1 499  ? 22.103  -39.356 2.974   1.00 88.83 499  A 1 
ATOM 3777 O O   . ALA A 1 499  ? 22.377  -40.277 2.195   1.00 83.84 499  A 1 
ATOM 3778 C CB  . ALA A 1 499  ? 21.815  -37.155 1.759   1.00 88.54 499  A 1 
ATOM 3779 N N   . GLY A 1 500  ? 22.658  -39.267 4.176   1.00 87.70 500  A 1 
ATOM 3780 C CA  . GLY A 1 500  ? 23.612  -40.233 4.721   1.00 86.10 500  A 1 
ATOM 3781 C C   . GLY A 1 500  ? 22.936  -41.418 5.421   1.00 87.20 500  A 1 
ATOM 3782 O O   . GLY A 1 500  ? 22.640  -42.421 4.777   1.00 81.66 500  A 1 
ATOM 3783 N N   . PRO A 1 501  ? 22.683  -41.313 6.748   1.00 89.83 501  A 1 
ATOM 3784 C CA  . PRO A 1 501  ? 22.258  -42.463 7.545   1.00 88.51 501  A 1 
ATOM 3785 C C   . PRO A 1 501  ? 20.779  -42.847 7.395   1.00 88.86 501  A 1 
ATOM 3786 O O   . PRO A 1 501  ? 20.454  -44.022 7.570   1.00 83.85 501  A 1 
ATOM 3787 C CB  . PRO A 1 501  ? 22.596  -42.087 8.994   1.00 86.32 501  A 1 
ATOM 3788 C CG  . PRO A 1 501  ? 22.535  -40.564 8.992   1.00 84.00 501  A 1 
ATOM 3789 C CD  . PRO A 1 501  ? 23.054  -40.204 7.611   1.00 88.95 501  A 1 
ATOM 3790 N N   . ILE A 1 502  ? 19.877  -41.896 7.093   1.00 89.59 502  A 1 
ATOM 3791 C CA  . ILE A 1 502  ? 18.422  -42.121 7.138   1.00 89.11 502  A 1 
ATOM 3792 C C   . ILE A 1 502  ? 17.920  -42.721 5.823   1.00 88.30 502  A 1 
ATOM 3793 O O   . ILE A 1 502  ? 17.427  -43.854 5.800   1.00 83.48 502  A 1 
ATOM 3794 C CB  . ILE A 1 502  ? 17.660  -40.829 7.547   1.00 88.47 502  A 1 
ATOM 3795 C CG1 . ILE A 1 502  ? 18.164  -40.298 8.908   1.00 82.58 502  A 1 
ATOM 3796 C CG2 . ILE A 1 502  ? 16.141  -41.091 7.596   1.00 80.63 502  A 1 
ATOM 3797 C CD1 . ILE A 1 502  ? 17.550  -38.955 9.336   1.00 74.70 502  A 1 
ATOM 3798 N N   . MET A 1 503  ? 18.041  -41.993 4.710   1.00 87.76 503  A 1 
ATOM 3799 C CA  . MET A 1 503  ? 17.471  -42.398 3.414   1.00 86.88 503  A 1 
ATOM 3800 C C   . MET A 1 503  ? 18.472  -43.086 2.482   1.00 86.38 503  A 1 
ATOM 3801 O O   . MET A 1 503  ? 18.034  -43.715 1.510   1.00 79.35 503  A 1 
ATOM 3802 C CB  . MET A 1 503  ? 16.799  -41.201 2.729   1.00 84.94 503  A 1 
ATOM 3803 C CG  . MET A 1 503  ? 15.580  -40.712 3.517   1.00 80.17 503  A 1 
ATOM 3804 S SD  . MET A 1 503  ? 14.636  -39.398 2.710   1.00 78.63 503  A 1 
ATOM 3805 C CE  . MET A 1 503  ? 13.876  -40.319 1.360   1.00 67.94 503  A 1 
ATOM 3806 N N   . ARG A 1 504  ? 19.756  -43.023 2.790   1.00 87.16 504  A 1 
ATOM 3807 C CA  . ARG A 1 504  ? 20.895  -43.610 2.054   1.00 87.14 504  A 1 
ATOM 3808 C C   . ARG A 1 504  ? 20.777  -43.426 0.542   1.00 87.38 504  A 1 
ATOM 3809 O O   . ARG A 1 504  ? 20.155  -44.244 -0.152  1.00 81.11 504  A 1 
ATOM 3810 C CB  . ARG A 1 504  ? 21.073  -45.088 2.415   1.00 84.22 504  A 1 
ATOM 3811 C CG  . ARG A 1 504  ? 21.438  -45.303 3.891   1.00 75.82 504  A 1 
ATOM 3812 C CD  . ARG A 1 504  ? 21.658  -46.795 4.155   1.00 75.13 504  A 1 
ATOM 3813 N NE  . ARG A 1 504  ? 21.967  -47.033 5.572   1.00 67.42 504  A 1 
ATOM 3814 C CZ  . ARG A 1 504  ? 22.045  -48.207 6.168   1.00 60.17 504  A 1 
ATOM 3815 N NH1 . ARG A 1 504  ? 21.873  -49.331 5.522   1.00 57.09 504  A 1 
ATOM 3816 N NH2 . ARG A 1 504  ? 22.295  -48.281 7.443   1.00 52.66 504  A 1 
ATOM 3817 N N   . LEU A 1 505  ? 21.385  -42.363 0.030   1.00 84.58 505  A 1 
ATOM 3818 C CA  . LEU A 1 505  ? 21.366  -42.060 -1.397  1.00 84.88 505  A 1 
ATOM 3819 C C   . LEU A 1 505  ? 22.085  -43.169 -2.181  1.00 85.20 505  A 1 
ATOM 3820 O O   . LEU A 1 505  ? 23.266  -43.433 -1.952  1.00 79.80 505  A 1 
ATOM 3821 C CB  . LEU A 1 505  ? 21.996  -40.671 -1.620  1.00 82.24 505  A 1 
ATOM 3822 C CG  . LEU A 1 505  ? 21.541  -40.032 -2.945  1.00 79.27 505  A 1 
ATOM 3823 C CD1 . LEU A 1 505  ? 20.510  -38.941 -2.688  1.00 73.19 505  A 1 
ATOM 3824 C CD2 . LEU A 1 505  ? 22.713  -39.421 -3.706  1.00 73.49 505  A 1 
ATOM 3825 N N   . ASP A 1 506  ? 21.380  -43.848 -3.098  1.00 86.10 506  A 1 
ATOM 3826 C CA  . ASP A 1 506  ? 21.923  -44.915 -3.948  1.00 85.61 506  A 1 
ATOM 3827 C C   . ASP A 1 506  ? 21.943  -44.455 -5.411  1.00 85.42 506  A 1 
ATOM 3828 O O   . ASP A 1 506  ? 20.932  -43.969 -5.924  1.00 81.25 506  A 1 
ATOM 3829 C CB  . ASP A 1 506  ? 21.101  -46.206 -3.801  1.00 83.08 506  A 1 
ATOM 3830 C CG  . ASP A 1 506  ? 21.064  -46.766 -2.374  1.00 80.18 506  A 1 
ATOM 3831 O OD1 . ASP A 1 506  ? 22.149  -46.985 -1.790  1.00 72.97 506  A 1 
ATOM 3832 O OD2 . ASP A 1 506  ? 19.927  -46.990 -1.883  1.00 75.14 506  A 1 
ATOM 3833 N N   . THR A 1 507  ? 23.076  -44.633 -6.086  1.00 85.41 507  A 1 
ATOM 3834 C CA  . THR A 1 507  ? 23.213  -44.333 -7.520  1.00 84.96 507  A 1 
ATOM 3835 C C   . THR A 1 507  ? 22.719  -45.504 -8.375  1.00 85.95 507  A 1 
ATOM 3836 O O   . THR A 1 507  ? 22.506  -46.621 -7.886  1.00 81.72 507  A 1 
ATOM 3837 C CB  . THR A 1 507  ? 24.660  -43.974 -7.900  1.00 82.12 507  A 1 
ATOM 3838 O OG1 . THR A 1 507  ? 25.489  -45.107 -7.809  1.00 72.80 507  A 1 
ATOM 3839 C CG2 . THR A 1 507  ? 25.249  -42.879 -7.017  1.00 72.90 507  A 1 
ATOM 3840 N N   . ARG A 1 508  ? 22.583  -45.294 -9.690  1.00 82.01 508  A 1 
ATOM 3841 C CA  . ARG A 1 508  ? 22.205  -46.359 -10.644 1.00 82.38 508  A 1 
ATOM 3842 C C   . ARG A 1 508  ? 23.195  -47.523 -10.681 1.00 84.21 508  A 1 
ATOM 3843 O O   . ARG A 1 508  ? 22.769  -48.650 -10.933 1.00 79.24 508  A 1 
ATOM 3844 C CB  . ARG A 1 508  ? 22.029  -45.780 -12.062 1.00 79.32 508  A 1 
ATOM 3845 C CG  . ARG A 1 508  ? 20.868  -44.789 -12.198 1.00 77.64 508  A 1 
ATOM 3846 C CD  . ARG A 1 508  ? 19.516  -45.439 -11.891 1.00 73.81 508  A 1 
ATOM 3847 N NE  . ARG A 1 508  ? 18.418  -44.496 -12.142 1.00 69.86 508  A 1 
ATOM 3848 C CZ  . ARG A 1 508  ? 17.325  -44.345 -11.420 1.00 64.30 508  A 1 
ATOM 3849 N NH1 . ARG A 1 508  ? 17.065  -45.067 -10.363 1.00 57.74 508  A 1 
ATOM 3850 N NH2 . ARG A 1 508  ? 16.463  -43.441 -11.765 1.00 57.74 508  A 1 
ATOM 3851 N N   . ARG A 1 509  ? 24.473  -47.283 -10.371 1.00 85.20 509  A 1 
ATOM 3852 C CA  . ARG A 1 509  ? 25.485  -48.349 -10.249 1.00 85.29 509  A 1 
ATOM 3853 C C   . ARG A 1 509  ? 25.232  -49.256 -9.042  1.00 86.61 509  A 1 
ATOM 3854 O O   . ARG A 1 509  ? 25.457  -50.453 -9.122  1.00 81.70 509  A 1 
ATOM 3855 C CB  . ARG A 1 509  ? 26.893  -47.746 -10.163 1.00 82.91 509  A 1 
ATOM 3856 C CG  . ARG A 1 509  ? 27.356  -47.123 -11.490 1.00 74.96 509  A 1 
ATOM 3857 C CD  . ARG A 1 509  ? 28.817  -46.665 -11.370 1.00 71.77 509  A 1 
ATOM 3858 N NE  . ARG A 1 509  ? 29.327  -46.133 -12.647 1.00 64.82 509  A 1 
ATOM 3859 C CZ  . ARG A 1 509  ? 30.554  -45.683 -12.863 1.00 57.96 509  A 1 
ATOM 3860 N NH1 . ARG A 1 509  ? 31.460  -45.660 -11.925 1.00 54.36 509  A 1 
ATOM 3861 N NH2 . ARG A 1 509  ? 30.895  -45.237 -14.035 1.00 52.05 509  A 1 
ATOM 3862 N N   . GLN A 1 510  ? 24.750  -48.684 -7.941  1.00 84.41 510  A 1 
ATOM 3863 C CA  . GLN A 1 510  ? 24.490  -49.419 -6.702  1.00 83.63 510  A 1 
ATOM 3864 C C   . GLN A 1 510  ? 23.108  -50.080 -6.702  1.00 84.57 510  A 1 
ATOM 3865 O O   . GLN A 1 510  ? 22.937  -51.164 -6.148  1.00 80.03 510  A 1 
ATOM 3866 C CB  . GLN A 1 510  ? 24.633  -48.444 -5.523  1.00 81.04 510  A 1 
ATOM 3867 C CG  . GLN A 1 510  ? 26.094  -48.009 -5.337  1.00 76.12 510  A 1 
ATOM 3868 C CD  . GLN A 1 510  ? 26.261  -46.764 -4.490  1.00 73.82 510  A 1 
ATOM 3869 O OE1 . GLN A 1 510  ? 25.329  -46.071 -4.112  1.00 67.14 510  A 1 
ATOM 3870 N NE2 . GLN A 1 510  ? 27.490  -46.400 -4.194  1.00 64.34 510  A 1 
ATOM 3871 N N   . LYS A 1 511  ? 22.116  -49.432 -7.338  1.00 83.95 511  A 1 
ATOM 3872 C CA  . LYS A 1 511  ? 20.756  -49.958 -7.446  1.00 84.69 511  A 1 
ATOM 3873 C C   . LYS A 1 511  ? 20.185  -49.704 -8.847  1.00 87.08 511  A 1 
ATOM 3874 O O   . LYS A 1 511  ? 19.544  -48.673 -9.072  1.00 82.92 511  A 1 
ATOM 3875 C CB  . LYS A 1 511  ? 19.905  -49.367 -6.307  1.00 81.16 511  A 1 
ATOM 3876 C CG  . LYS A 1 511  ? 18.595  -50.140 -6.116  1.00 74.68 511  A 1 
ATOM 3877 C CD  . LYS A 1 511  ? 17.830  -49.598 -4.903  1.00 71.48 511  A 1 
ATOM 3878 C CE  . LYS A 1 511  ? 16.565  -50.418 -4.668  1.00 63.42 511  A 1 
ATOM 3879 N NZ  . LYS A 1 511  ? 15.826  -49.938 -3.470  1.00 55.20 511  A 1 
ATOM 3880 N N   . PRO A 1 512  ? 20.397  -50.628 -9.810  1.00 84.90 512  A 1 
ATOM 3881 C CA  . PRO A 1 512  ? 19.882  -50.494 -11.170 1.00 85.87 512  A 1 
ATOM 3882 C C   . PRO A 1 512  ? 18.350  -50.609 -11.213 1.00 86.84 512  A 1 
ATOM 3883 O O   . PRO A 1 512  ? 17.727  -51.293 -10.397 1.00 83.70 512  A 1 
ATOM 3884 C CB  . PRO A 1 512  ? 20.577  -51.594 -11.978 1.00 83.56 512  A 1 
ATOM 3885 C CG  . PRO A 1 512  ? 20.886  -52.664 -10.931 1.00 80.65 512  A 1 
ATOM 3886 C CD  . PRO A 1 512  ? 21.168  -51.849 -9.670  1.00 84.93 512  A 1 
ATOM 3887 N N   . LEU A 1 513  ? 17.727  -49.943 -12.203 1.00 82.23 513  A 1 
ATOM 3888 C CA  . LEU A 1 513  ? 16.285  -50.027 -12.435 1.00 82.70 513  A 1 
ATOM 3889 C C   . LEU A 1 513  ? 15.911  -51.414 -12.980 1.00 84.46 513  A 1 
ATOM 3890 O O   . LEU A 1 513  ? 16.508  -51.897 -13.943 1.00 81.42 513  A 1 
ATOM 3891 C CB  . LEU A 1 513  ? 15.835  -48.915 -13.403 1.00 80.12 513  A 1 
ATOM 3892 C CG  . LEU A 1 513  ? 15.891  -47.496 -12.805 1.00 77.49 513  A 1 
ATOM 3893 C CD1 . LEU A 1 513  ? 15.686  -46.466 -13.912 1.00 72.02 513  A 1 
ATOM 3894 C CD2 . LEU A 1 513  ? 14.811  -47.290 -11.734 1.00 73.29 513  A 1 
ATOM 3895 N N   . LYS A 1 514  ? 14.893  -52.033 -12.380 1.00 85.48 514  A 1 
ATOM 3896 C CA  . LYS A 1 514  ? 14.404  -53.361 -12.797 1.00 85.91 514  A 1 
ATOM 3897 C C   . LYS A 1 514  ? 13.377  -53.297 -13.931 1.00 87.23 514  A 1 
ATOM 3898 O O   . LYS A 1 514  ? 13.300  -54.218 -14.735 1.00 82.51 514  A 1 
ATOM 3899 C CB  . LYS A 1 514  ? 13.835  -54.123 -11.584 1.00 83.45 514  A 1 
ATOM 3900 C CG  . LYS A 1 514  ? 14.894  -54.457 -10.516 1.00 77.88 514  A 1 
ATOM 3901 C CD  . LYS A 1 514  ? 14.286  -55.338 -9.416  1.00 74.57 514  A 1 
ATOM 3902 C CE  . LYS A 1 514  ? 15.339  -55.736 -8.370  1.00 66.78 514  A 1 
ATOM 3903 N NZ  . LYS A 1 514  ? 14.789  -56.697 -7.372  1.00 57.94 514  A 1 
ATOM 3904 N N   . ASN A 1 515  ? 12.592  -52.209 -14.010 1.00 85.89 515  A 1 
ATOM 3905 C CA  . ASN A 1 515  ? 11.542  -52.057 -15.021 1.00 85.89 515  A 1 
ATOM 3906 C C   . ASN A 1 515  ? 12.130  -51.564 -16.358 1.00 86.49 515  A 1 
ATOM 3907 O O   . ASN A 1 515  ? 12.770  -50.512 -16.401 1.00 83.49 515  A 1 
ATOM 3908 C CB  . ASN A 1 515  ? 10.438  -51.128 -14.464 1.00 83.83 515  A 1 
ATOM 3909 C CG  . ASN A 1 515  ? 9.216   -51.069 -15.361 1.00 78.21 515  A 1 
ATOM 3910 O OD1 . ASN A 1 515  ? 9.211   -51.566 -16.476 1.00 69.36 515  A 1 
ATOM 3911 N ND2 . ASN A 1 515  ? 8.143   -50.456 -14.919 1.00 72.18 515  A 1 
ATOM 3912 N N   . LYS A 1 516  ? 11.886  -52.308 -17.448 1.00 87.73 516  A 1 
ATOM 3913 C CA  . LYS A 1 516  ? 12.392  -51.994 -18.796 1.00 87.91 516  A 1 
ATOM 3914 C C   . LYS A 1 516  ? 11.926  -50.627 -19.312 1.00 88.69 516  A 1 
ATOM 3915 O O   . LYS A 1 516  ? 12.725  -49.913 -19.909 1.00 85.25 516  A 1 
ATOM 3916 C CB  . LYS A 1 516  ? 11.998  -53.096 -19.798 1.00 86.96 516  A 1 
ATOM 3917 C CG  . LYS A 1 516  ? 12.710  -54.439 -19.557 1.00 79.60 516  A 1 
ATOM 3918 C CD  . LYS A 1 516  ? 12.337  -55.450 -20.658 1.00 74.68 516  A 1 
ATOM 3919 C CE  . LYS A 1 516  ? 13.046  -56.796 -20.455 1.00 66.37 516  A 1 
ATOM 3920 N NZ  . LYS A 1 516  ? 12.687  -57.778 -21.518 1.00 55.39 516  A 1 
ATOM 3921 N N   . PHE A 1 517  ? 10.679  -50.247 -19.038 1.00 88.92 517  A 1 
ATOM 3922 C CA  . PHE A 1 517  ? 10.134  -48.956 -19.466 1.00 88.61 517  A 1 
ATOM 3923 C C   . PHE A 1 517  ? 10.813  -47.782 -18.744 1.00 88.73 517  A 1 
ATOM 3924 O O   . PHE A 1 517  ? 11.310  -46.860 -19.386 1.00 85.53 517  A 1 
ATOM 3925 C CB  . PHE A 1 517  ? 8.620   -48.956 -19.240 1.00 87.81 517  A 1 
ATOM 3926 C CG  . PHE A 1 517  ? 7.935   -47.689 -19.716 1.00 82.51 517  A 1 
ATOM 3927 C CD1 . PHE A 1 517  ? 7.509   -46.715 -18.789 1.00 76.02 517  A 1 
ATOM 3928 C CD2 . PHE A 1 517  ? 7.728   -47.479 -21.092 1.00 75.12 517  A 1 
ATOM 3929 C CE1 . PHE A 1 517  ? 6.869   -45.545 -19.238 1.00 71.71 517  A 1 
ATOM 3930 C CE2 . PHE A 1 517  ? 7.095   -46.305 -21.544 1.00 72.52 517  A 1 
ATOM 3931 C CZ  . PHE A 1 517  ? 6.660   -45.341 -20.614 1.00 71.37 517  A 1 
ATOM 3932 N N   . MET A 1 518  ? 10.936  -47.846 -17.411 1.00 86.73 518  A 1 
ATOM 3933 C CA  . MET A 1 518  ? 11.642  -46.817 -16.636 1.00 85.78 518  A 1 
ATOM 3934 C C   . MET A 1 518  ? 13.126  -46.739 -17.004 1.00 86.48 518  A 1 
ATOM 3935 O O   . MET A 1 518  ? 13.683  -45.650 -17.049 1.00 83.74 518  A 1 
ATOM 3936 C CB  . MET A 1 518  ? 11.507  -47.074 -15.132 1.00 84.01 518  A 1 
ATOM 3937 C CG  . MET A 1 518  ? 10.094  -46.783 -14.610 1.00 77.02 518  A 1 
ATOM 3938 S SD  . MET A 1 518  ? 9.996   -46.852 -12.802 1.00 69.06 518  A 1 
ATOM 3939 C CE  . MET A 1 518  ? 8.298   -46.261 -12.559 1.00 59.11 518  A 1 
ATOM 3940 N N   . LYS A 1 519  ? 13.755  -47.878 -17.308 1.00 87.44 519  A 1 
ATOM 3941 C CA  . LYS A 1 519  ? 15.142  -47.923 -17.781 1.00 87.12 519  A 1 
ATOM 3942 C C   . LYS A 1 519  ? 15.311  -47.207 -19.127 1.00 88.31 519  A 1 
ATOM 3943 O O   . LYS A 1 519  ? 16.263  -46.455 -19.285 1.00 86.39 519  A 1 
ATOM 3944 C CB  . LYS A 1 519  ? 15.616  -49.384 -17.827 1.00 85.62 519  A 1 
ATOM 3945 C CG  . LYS A 1 519  ? 17.104  -49.475 -18.165 1.00 77.75 519  A 1 
ATOM 3946 C CD  . LYS A 1 519  ? 17.608  -50.924 -18.191 1.00 75.76 519  A 1 
ATOM 3947 C CE  . LYS A 1 519  ? 19.047  -50.868 -18.702 1.00 66.10 519  A 1 
ATOM 3948 N NZ  . LYS A 1 519  ? 19.663  -52.198 -18.893 1.00 58.98 519  A 1 
ATOM 3949 N N   . MET A 1 520  ? 14.374  -47.391 -20.060 1.00 88.36 520  A 1 
ATOM 3950 C CA  . MET A 1 520  ? 14.400  -46.724 -21.365 1.00 88.36 520  A 1 
ATOM 3951 C C   . MET A 1 520  ? 14.277  -45.198 -21.237 1.00 89.09 520  A 1 
ATOM 3952 O O   . MET A 1 520  ? 15.039  -44.473 -21.871 1.00 86.84 520  A 1 
ATOM 3953 C CB  . MET A 1 520  ? 13.275  -47.292 -22.238 1.00 87.81 520  A 1 
ATOM 3954 C CG  . MET A 1 520  ? 13.345  -46.791 -23.683 1.00 75.38 520  A 1 
ATOM 3955 S SD  . MET A 1 520  ? 12.004  -47.426 -24.735 1.00 72.51 520  A 1 
ATOM 3956 C CE  . MET A 1 520  ? 10.628  -46.390 -24.164 1.00 61.74 520  A 1 
ATOM 3957 N N   . ILE A 1 521  ? 13.364  -44.712 -20.393 1.00 89.02 521  A 1 
ATOM 3958 C CA  . ILE A 1 521  ? 13.217  -43.273 -20.107 1.00 88.23 521  A 1 
ATOM 3959 C C   . ILE A 1 521  ? 14.490  -42.725 -19.453 1.00 88.74 521  A 1 
ATOM 3960 O O   . ILE A 1 521  ? 15.003  -41.686 -19.868 1.00 86.61 521  A 1 
ATOM 3961 C CB  . ILE A 1 521  ? 11.969  -43.017 -19.228 1.00 87.24 521  A 1 
ATOM 3962 C CG1 . ILE A 1 521  ? 10.686  -43.380 -20.010 1.00 80.01 521  A 1 
ATOM 3963 C CG2 . ILE A 1 521  ? 11.908  -41.550 -18.762 1.00 78.39 521  A 1 
ATOM 3964 C CD1 . ILE A 1 521  ? 9.407   -43.347 -19.163 1.00 70.43 521  A 1 
ATOM 3965 N N   . ASP A 1 522  ? 15.038  -43.430 -18.466 1.00 88.35 522  A 1 
ATOM 3966 C CA  . ASP A 1 522  ? 16.246  -43.032 -17.744 1.00 87.59 522  A 1 
ATOM 3967 C C   . ASP A 1 522  ? 17.481  -42.978 -18.669 1.00 87.89 522  A 1 
ATOM 3968 O O   . ASP A 1 522  ? 18.246  -42.019 -18.626 1.00 86.10 522  A 1 
ATOM 3969 C CB  . ASP A 1 522  ? 16.439  -44.001 -16.565 1.00 85.59 522  A 1 
ATOM 3970 C CG  . ASP A 1 522  ? 17.525  -43.550 -15.592 1.00 82.77 522  A 1 
ATOM 3971 O OD1 . ASP A 1 522  ? 17.354  -42.482 -14.962 1.00 75.97 522  A 1 
ATOM 3972 O OD2 . ASP A 1 522  ? 18.519  -44.278 -15.400 1.00 76.66 522  A 1 
ATOM 3973 N N   . GLU A 1 523  ? 17.656  -43.957 -19.556 1.00 87.60 523  A 1 
ATOM 3974 C CA  . GLU A 1 523  ? 18.721  -43.958 -20.572 1.00 87.33 523  A 1 
ATOM 3975 C C   . GLU A 1 523  ? 18.508  -42.891 -21.660 1.00 88.22 523  A 1 
ATOM 3976 O O   . GLU A 1 523  ? 19.474  -42.373 -22.223 1.00 86.17 523  A 1 
ATOM 3977 C CB  . GLU A 1 523  ? 18.813  -45.344 -21.230 1.00 85.76 523  A 1 
ATOM 3978 C CG  . GLU A 1 523  ? 19.440  -46.416 -20.319 1.00 78.41 523  A 1 
ATOM 3979 C CD  . GLU A 1 523  ? 19.462  -47.818 -20.951 1.00 74.02 523  A 1 
ATOM 3980 O OE1 . GLU A 1 523  ? 19.962  -48.750 -20.273 1.00 67.50 523  A 1 
ATOM 3981 O OE2 . GLU A 1 523  ? 18.963  -47.995 -22.081 1.00 68.00 523  A 1 
ATOM 3982 N N   . GLY A 1 524  ? 17.260  -42.561 -21.977 1.00 88.90 524  A 1 
ATOM 3983 C CA  . GLY A 1 524  ? 16.908  -41.449 -22.859 1.00 88.40 524  A 1 
ATOM 3984 C C   . GLY A 1 524  ? 17.319  -40.101 -22.270 1.00 89.75 524  A 1 
ATOM 3985 O O   . GLY A 1 524  ? 18.034  -39.338 -22.923 1.00 88.33 524  A 1 
ATOM 3986 N N   . ALA A 1 525  ? 16.961  -39.852 -21.007 1.00 89.11 525  A 1 
ATOM 3987 C CA  . ALA A 1 525  ? 17.336  -38.644 -20.277 1.00 88.08 525  A 1 
ATOM 3988 C C   . ALA A 1 525  ? 18.865  -38.516 -20.132 1.00 88.36 525  A 1 
ATOM 3989 O O   . ALA A 1 525  ? 19.421  -37.449 -20.374 1.00 86.02 525  A 1 
ATOM 3990 C CB  . ALA A 1 525  ? 16.629  -38.666 -18.914 1.00 87.03 525  A 1 
ATOM 3991 N N   . GLU A 1 526  ? 19.576  -39.604 -19.823 1.00 88.91 526  A 1 
ATOM 3992 C CA  . GLU A 1 526  ? 21.044  -39.583 -19.734 1.00 88.22 526  A 1 
ATOM 3993 C C   . GLU A 1 526  ? 21.709  -39.256 -21.075 1.00 88.98 526  A 1 
ATOM 3994 O O   . GLU A 1 526  ? 22.644  -38.460 -21.124 1.00 86.89 526  A 1 
ATOM 3995 C CB  . GLU A 1 526  ? 21.544  -40.939 -19.208 1.00 85.98 526  A 1 
ATOM 3996 C CG  . GLU A 1 526  ? 23.070  -40.991 -18.991 1.00 79.49 526  A 1 
ATOM 3997 C CD  . GLU A 1 526  ? 23.614  -39.983 -17.964 1.00 74.66 526  A 1 
ATOM 3998 O OE1 . GLU A 1 526  ? 24.844  -39.752 -17.995 1.00 66.40 526  A 1 
ATOM 3999 O OE2 . GLU A 1 526  ? 22.824  -39.472 -17.135 1.00 65.99 526  A 1 
ATOM 4000 N N   . ARG A 1 527  ? 21.211  -39.835 -22.171 1.00 90.31 527  A 1 
ATOM 4001 C CA  . ARG A 1 527  ? 21.698  -39.498 -23.519 1.00 90.67 527  A 1 
ATOM 4002 C C   . ARG A 1 527  ? 21.474  -38.026 -23.850 1.00 91.71 527  A 1 
ATOM 4003 O O   . ARG A 1 527  ? 22.375  -37.397 -24.397 1.00 89.77 527  A 1 
ATOM 4004 C CB  . ARG A 1 527  ? 21.039  -40.399 -24.574 1.00 89.97 527  A 1 
ATOM 4005 C CG  . ARG A 1 527  ? 21.705  -41.780 -24.630 1.00 79.55 527  A 1 
ATOM 4006 C CD  . ARG A 1 527  ? 21.082  -42.660 -25.727 1.00 79.01 527  A 1 
ATOM 4007 N NE  . ARG A 1 527  ? 19.746  -43.161 -25.354 1.00 70.86 527  A 1 
ATOM 4008 C CZ  . ARG A 1 527  ? 18.855  -43.703 -26.171 1.00 63.23 527  A 1 
ATOM 4009 N NH1 . ARG A 1 527  ? 19.049  -43.787 -27.457 1.00 59.00 527  A 1 
ATOM 4010 N NH2 . ARG A 1 527  ? 17.732  -44.173 -25.701 1.00 53.53 527  A 1 
ATOM 4011 N N   . PHE A 1 528  ? 20.318  -37.484 -23.482 1.00 90.39 528  A 1 
ATOM 4012 C CA  . PHE A 1 528  ? 20.022  -36.062 -23.649 1.00 90.32 528  A 1 
ATOM 4013 C C   . PHE A 1 528  ? 21.009  -35.189 -22.860 1.00 91.56 528  A 1 
ATOM 4014 O O   . PHE A 1 528  ? 21.654  -34.327 -23.453 1.00 90.21 528  A 1 
ATOM 4015 C CB  . PHE A 1 528  ? 18.568  -35.788 -23.244 1.00 90.18 528  A 1 
ATOM 4016 C CG  . PHE A 1 528  ? 18.215  -34.314 -23.256 1.00 89.16 528  A 1 
ATOM 4017 C CD1 . PHE A 1 528  ? 18.196  -33.578 -22.053 1.00 83.70 528  A 1 
ATOM 4018 C CD2 . PHE A 1 528  ? 17.943  -33.662 -24.475 1.00 84.80 528  A 1 
ATOM 4019 C CE1 . PHE A 1 528  ? 17.901  -32.203 -22.076 1.00 83.75 528  A 1 
ATOM 4020 C CE2 . PHE A 1 528  ? 17.651  -32.288 -24.496 1.00 83.93 528  A 1 
ATOM 4021 C CZ  . PHE A 1 528  ? 17.625  -31.557 -23.294 1.00 84.80 528  A 1 
ATOM 4022 N N   . PHE A 1 529  ? 21.217  -35.457 -21.563 1.00 89.46 529  A 1 
ATOM 4023 C CA  . PHE A 1 529  ? 22.146  -34.674 -20.737 1.00 89.22 529  A 1 
ATOM 4024 C C   . PHE A 1 529  ? 23.601  -34.780 -21.208 1.00 90.15 529  A 1 
ATOM 4025 O O   . PHE A 1 529  ? 24.294  -33.766 -21.264 1.00 88.32 529  A 1 
ATOM 4026 C CB  . PHE A 1 529  ? 22.019  -35.081 -19.260 1.00 87.86 529  A 1 
ATOM 4027 C CG  . PHE A 1 529  ? 20.755  -34.585 -18.586 1.00 87.61 529  A 1 
ATOM 4028 C CD1 . PHE A 1 529  ? 20.494  -33.202 -18.510 1.00 82.02 529  A 1 
ATOM 4029 C CD2 . PHE A 1 529  ? 19.845  -35.494 -18.013 1.00 82.98 529  A 1 
ATOM 4030 C CE1 . PHE A 1 529  ? 19.321  -32.732 -17.896 1.00 80.74 529  A 1 
ATOM 4031 C CE2 . PHE A 1 529  ? 18.672  -35.024 -17.397 1.00 80.96 529  A 1 
ATOM 4032 C CZ  . PHE A 1 529  ? 18.405  -33.643 -17.342 1.00 82.42 529  A 1 
ATOM 4033 N N   . ARG A 1 530  ? 24.064  -35.954 -21.631 1.00 91.17 530  A 1 
ATOM 4034 C CA  . ARG A 1 530  ? 25.408  -36.112 -22.217 1.00 90.61 530  A 1 
ATOM 4035 C C   . ARG A 1 530  ? 25.557  -35.380 -23.545 1.00 91.99 530  A 1 
ATOM 4036 O O   . ARG A 1 530  ? 26.612  -34.807 -23.816 1.00 90.76 530  A 1 
ATOM 4037 C CB  . ARG A 1 530  ? 25.733  -37.592 -22.420 1.00 89.66 530  A 1 
ATOM 4038 C CG  . ARG A 1 530  ? 26.006  -38.305 -21.092 1.00 80.31 530  A 1 
ATOM 4039 C CD  . ARG A 1 530  ? 26.342  -39.770 -21.371 1.00 75.61 530  A 1 
ATOM 4040 N NE  . ARG A 1 530  ? 26.450  -40.525 -20.116 1.00 68.76 530  A 1 
ATOM 4041 C CZ  . ARG A 1 530  ? 26.853  -41.767 -19.972 1.00 61.04 530  A 1 
ATOM 4042 N NH1 . ARG A 1 530  ? 27.284  -42.483 -20.978 1.00 56.51 530  A 1 
ATOM 4043 N NH2 . ARG A 1 530  ? 26.808  -42.309 -18.794 1.00 55.17 530  A 1 
ATOM 4044 N N   . SER A 1 531  ? 24.526  -35.402 -24.381 1.00 90.52 531  A 1 
ATOM 4045 C CA  . SER A 1 531  ? 24.514  -34.631 -25.627 1.00 90.64 531  A 1 
ATOM 4046 C C   . SER A 1 531  ? 24.581  -33.129 -25.348 1.00 91.59 531  A 1 
ATOM 4047 O O   . SER A 1 531  ? 25.353  -32.426 -25.994 1.00 89.37 531  A 1 
ATOM 4048 C CB  . SER A 1 531  ? 23.263  -34.965 -26.439 1.00 90.77 531  A 1 
ATOM 4049 O OG  . SER A 1 531  ? 23.343  -34.351 -27.708 1.00 75.87 531  A 1 
ATOM 4050 N N   . LEU A 1 532  ? 23.836  -32.662 -24.340 1.00 91.21 532  A 1 
ATOM 4051 C CA  . LEU A 1 532  ? 23.831  -31.271 -23.892 1.00 91.18 532  A 1 
ATOM 4052 C C   . LEU A 1 532  ? 25.201  -30.851 -23.333 1.00 91.75 532  A 1 
ATOM 4053 O O   . LEU A 1 532  ? 25.721  -29.817 -23.738 1.00 90.29 532  A 1 
ATOM 4054 C CB  . LEU A 1 532  ? 22.665  -31.101 -22.898 1.00 90.96 532  A 1 
ATOM 4055 C CG  . LEU A 1 532  ? 22.443  -29.645 -22.443 1.00 87.70 532  A 1 
ATOM 4056 C CD1 . LEU A 1 532  ? 20.955  -29.316 -22.431 1.00 78.64 532  A 1 
ATOM 4057 C CD2 . LEU A 1 532  ? 22.974  -29.426 -21.031 1.00 79.57 532  A 1 
ATOM 4058 N N   . GLU A 1 533  ? 25.838  -31.671 -22.499 1.00 91.91 533  A 1 
ATOM 4059 C CA  . GLU A 1 533  ? 27.203  -31.426 -21.998 1.00 90.88 533  A 1 
ATOM 4060 C C   . GLU A 1 533  ? 28.242  -31.368 -23.126 1.00 91.16 533  A 1 
ATOM 4061 O O   . GLU A 1 533  ? 29.097  -30.481 -23.144 1.00 89.75 533  A 1 
ATOM 4062 C CB  . GLU A 1 533  ? 27.621  -32.539 -21.029 1.00 89.29 533  A 1 
ATOM 4063 C CG  . GLU A 1 533  ? 26.978  -32.405 -19.648 1.00 82.15 533  A 1 
ATOM 4064 C CD  . GLU A 1 533  ? 27.285  -33.598 -18.740 1.00 79.57 533  A 1 
ATOM 4065 O OE1 . GLU A 1 533  ? 26.693  -33.624 -17.648 1.00 71.69 533  A 1 
ATOM 4066 O OE2 . GLU A 1 533  ? 28.042  -34.518 -19.127 1.00 72.09 533  A 1 
ATOM 4067 N N   . ASN A 1 534  ? 28.168  -32.279 -24.087 1.00 91.15 534  A 1 
ATOM 4068 C CA  . ASN A 1 534  ? 29.080  -32.296 -25.229 1.00 90.96 534  A 1 
ATOM 4069 C C   . ASN A 1 534  ? 28.861  -31.093 -26.160 1.00 91.89 534  A 1 
ATOM 4070 O O   . ASN A 1 534  ? 29.832  -30.526 -26.668 1.00 90.28 534  A 1 
ATOM 4071 C CB  . ASN A 1 534  ? 28.908  -33.621 -25.988 1.00 90.45 534  A 1 
ATOM 4072 C CG  . ASN A 1 534  ? 29.509  -34.812 -25.263 1.00 86.01 534  A 1 
ATOM 4073 O OD1 . ASN A 1 534  ? 30.477  -34.724 -24.526 1.00 76.74 534  A 1 
ATOM 4074 N ND2 . ASN A 1 534  ? 28.990  -35.990 -25.495 1.00 77.43 534  A 1 
ATOM 4075 N N   . GLY A 1 535  ? 27.605  -30.703 -26.381 1.00 92.28 535  A 1 
ATOM 4076 C CA  . GLY A 1 535  ? 27.247  -29.493 -27.123 1.00 91.98 535  A 1 
ATOM 4077 C C   . GLY A 1 535  ? 27.753  -28.232 -26.429 1.00 93.01 535  A 1 
ATOM 4078 O O   . GLY A 1 535  ? 28.427  -27.412 -27.059 1.00 91.44 535  A 1 
ATOM 4079 N N   . TYR A 1 536  ? 27.528  -28.124 -25.124 1.00 92.22 536  A 1 
ATOM 4080 C CA  . TYR A 1 536  ? 28.032  -27.032 -24.296 1.00 92.16 536  A 1 
ATOM 4081 C C   . TYR A 1 536  ? 29.559  -26.961 -24.317 1.00 92.62 536  A 1 
ATOM 4082 O O   . TYR A 1 536  ? 30.107  -25.885 -24.533 1.00 91.50 536  A 1 
ATOM 4083 C CB  . TYR A 1 536  ? 27.510  -27.192 -22.865 1.00 91.73 536  A 1 
ATOM 4084 C CG  . TYR A 1 536  ? 28.129  -26.201 -21.895 1.00 92.19 536  A 1 
ATOM 4085 C CD1 . TYR A 1 536  ? 29.054  -26.640 -20.930 1.00 85.37 536  A 1 
ATOM 4086 C CD2 . TYR A 1 536  ? 27.818  -24.834 -21.992 1.00 87.34 536  A 1 
ATOM 4087 C CE1 . TYR A 1 536  ? 29.658  -25.719 -20.060 1.00 86.85 536  A 1 
ATOM 4088 C CE2 . TYR A 1 536  ? 28.427  -23.905 -21.123 1.00 86.97 536  A 1 
ATOM 4089 C CZ  . TYR A 1 536  ? 29.346  -24.348 -20.154 1.00 89.91 536  A 1 
ATOM 4090 O OH  . TYR A 1 536  ? 29.937  -23.458 -19.317 1.00 88.20 536  A 1 
ATOM 4091 N N   . LYS A 1 537  ? 30.254  -28.094 -24.188 1.00 92.55 537  A 1 
ATOM 4092 C CA  . LYS A 1 537  ? 31.720  -28.144 -24.263 1.00 91.92 537  A 1 
ATOM 4093 C C   . LYS A 1 537  ? 32.242  -27.578 -25.587 1.00 92.64 537  A 1 
ATOM 4094 O O   . LYS A 1 537  ? 33.169  -26.779 -25.570 1.00 90.64 537  A 1 
ATOM 4095 C CB  . LYS A 1 537  ? 32.203  -29.582 -24.008 1.00 90.17 537  A 1 
ATOM 4096 C CG  . LYS A 1 537  ? 33.732  -29.637 -23.919 1.00 81.13 537  A 1 
ATOM 4097 C CD  . LYS A 1 537  ? 34.263  -31.040 -23.612 1.00 76.68 537  A 1 
ATOM 4098 C CE  . LYS A 1 537  ? 35.796  -30.949 -23.579 1.00 66.49 537  A 1 
ATOM 4099 N NZ  . LYS A 1 537  ? 36.452  -32.244 -23.280 1.00 58.48 537  A 1 
ATOM 4100 N N   . LYS A 1 538  ? 31.637  -27.952 -26.717 1.00 91.71 538  A 1 
ATOM 4101 C CA  . LYS A 1 538  ? 32.003  -27.419 -28.041 1.00 92.28 538  A 1 
ATOM 4102 C C   . LYS A 1 538  ? 31.725  -25.920 -28.155 1.00 93.25 538  A 1 
ATOM 4103 O O   . LYS A 1 538  ? 32.555  -25.181 -28.676 1.00 91.38 538  A 1 
ATOM 4104 C CB  . LYS A 1 538  ? 31.241  -28.166 -29.143 1.00 92.23 538  A 1 
ATOM 4105 C CG  . LYS A 1 538  ? 31.736  -29.603 -29.353 1.00 82.29 538  A 1 
ATOM 4106 C CD  . LYS A 1 538  ? 30.890  -30.274 -30.442 1.00 79.39 538  A 1 
ATOM 4107 C CE  . LYS A 1 538  ? 31.344  -31.717 -30.674 1.00 69.82 538  A 1 
ATOM 4108 N NZ  . LYS A 1 538  ? 30.568  -32.355 -31.768 1.00 59.97 538  A 1 
ATOM 4109 N N   . ALA A 1 539  ? 30.580  -25.471 -27.660 1.00 93.09 539  A 1 
ATOM 4110 C CA  . ALA A 1 539  ? 30.221  -24.056 -27.676 1.00 92.79 539  A 1 
ATOM 4111 C C   . ALA A 1 539  ? 31.147  -23.222 -26.774 1.00 93.21 539  A 1 
ATOM 4112 O O   . ALA A 1 539  ? 31.605  -22.156 -27.180 1.00 91.54 539  A 1 
ATOM 4113 C CB  . ALA A 1 539  ? 28.752  -23.933 -27.264 1.00 92.59 539  A 1 
ATOM 4114 N N   . LEU A 1 540  ? 31.476  -23.718 -25.585 1.00 91.65 540  A 1 
ATOM 4115 C CA  . LEU A 1 540  ? 32.391  -23.061 -24.655 1.00 91.34 540  A 1 
ATOM 4116 C C   . LEU A 1 540  ? 33.818  -22.999 -25.215 1.00 91.33 540  A 1 
ATOM 4117 O O   . LEU A 1 540  ? 34.474  -21.974 -25.074 1.00 89.35 540  A 1 
ATOM 4118 C CB  . LEU A 1 540  ? 32.333  -23.789 -23.300 1.00 90.88 540  A 1 
ATOM 4119 C CG  . LEU A 1 540  ? 33.204  -23.137 -22.207 1.00 89.56 540  A 1 
ATOM 4120 C CD1 . LEU A 1 540  ? 32.768  -21.708 -21.890 1.00 81.04 540  A 1 
ATOM 4121 C CD2 . LEU A 1 540  ? 33.120  -23.955 -20.922 1.00 81.28 540  A 1 
ATOM 4122 N N   . ASP A 1 541  ? 34.280  -24.047 -25.886 1.00 92.46 541  A 1 
ATOM 4123 C CA  . ASP A 1 541  ? 35.587  -24.061 -26.562 1.00 92.14 541  A 1 
ATOM 4124 C C   . ASP A 1 541  ? 35.661  -22.965 -27.636 1.00 92.17 541  A 1 
ATOM 4125 O O   . ASP A 1 541  ? 36.580  -22.146 -27.624 1.00 89.48 541  A 1 
ATOM 4126 C CB  . ASP A 1 541  ? 35.838  -25.462 -27.145 1.00 90.87 541  A 1 
ATOM 4127 C CG  . ASP A 1 541  ? 37.310  -25.741 -27.475 1.00 84.93 541  A 1 
ATOM 4128 O OD1 . ASP A 1 541  ? 38.199  -25.274 -26.720 1.00 76.30 541  A 1 
ATOM 4129 O OD2 . ASP A 1 541  ? 37.550  -26.529 -28.407 1.00 77.08 541  A 1 
ATOM 4130 N N   . TYR A 1 542  ? 34.622  -22.847 -28.460 1.00 92.40 542  A 1 
ATOM 4131 C CA  . TYR A 1 542  ? 34.499  -21.765 -29.438 1.00 91.88 542  A 1 
ATOM 4132 C C   . TYR A 1 542  ? 34.504  -20.375 -28.779 1.00 91.89 542  A 1 
ATOM 4133 O O   . TYR A 1 542  ? 35.182  -19.460 -29.254 1.00 89.89 542  A 1 
ATOM 4134 C CB  . TYR A 1 542  ? 33.219  -21.973 -30.258 1.00 92.09 542  A 1 
ATOM 4135 C CG  . TYR A 1 542  ? 33.024  -20.920 -31.332 1.00 90.89 542  A 1 
ATOM 4136 C CD1 . TYR A 1 542  ? 32.256  -19.767 -31.069 1.00 83.57 542  A 1 
ATOM 4137 C CD2 . TYR A 1 542  ? 33.641  -21.079 -32.587 1.00 85.14 542  A 1 
ATOM 4138 C CE1 . TYR A 1 542  ? 32.109  -18.776 -32.057 1.00 83.86 542  A 1 
ATOM 4139 C CE2 . TYR A 1 542  ? 33.498  -20.093 -33.580 1.00 84.16 542  A 1 
ATOM 4140 C CZ  . TYR A 1 542  ? 32.730  -18.937 -33.311 1.00 87.21 542  A 1 
ATOM 4141 O OH  . TYR A 1 542  ? 32.595  -17.980 -34.269 1.00 85.53 542  A 1 
ATOM 4142 N N   . CYS A 1 543  ? 33.784  -20.202 -27.662 1.00 91.74 543  A 1 
ATOM 4143 C CA  . CYS A 1 543  ? 33.764  -18.939 -26.917 1.00 90.83 543  A 1 
ATOM 4144 C C   . CYS A 1 543  ? 35.144  -18.594 -26.333 1.00 91.21 543  A 1 
ATOM 4145 O O   . CYS A 1 543  ? 35.551  -17.433 -26.354 1.00 89.60 543  A 1 
ATOM 4146 C CB  . CYS A 1 543  ? 32.710  -19.014 -25.806 1.00 90.39 543  A 1 
ATOM 4147 S SG  . CYS A 1 543  ? 31.033  -19.081 -26.503 1.00 85.84 543  A 1 
ATOM 4148 N N   . LEU A 1 544  ? 35.887  -19.582 -25.840 1.00 89.95 544  A 1 
ATOM 4149 C CA  . LEU A 1 544  ? 37.235  -19.394 -25.294 1.00 88.97 544  A 1 
ATOM 4150 C C   . LEU A 1 544  ? 38.286  -19.106 -26.379 1.00 88.89 544  A 1 
ATOM 4151 O O   . LEU A 1 544  ? 39.296  -18.467 -26.074 1.00 86.28 544  A 1 
ATOM 4152 C CB  . LEU A 1 544  ? 37.628  -20.630 -24.467 1.00 88.42 544  A 1 
ATOM 4153 C CG  . LEU A 1 544  ? 36.902  -20.759 -23.115 1.00 87.08 544  A 1 
ATOM 4154 C CD1 . LEU A 1 544  ? 37.250  -22.106 -22.483 1.00 79.95 544  A 1 
ATOM 4155 C CD2 . LEU A 1 544  ? 37.309  -19.666 -22.124 1.00 81.29 544  A 1 
ATOM 4156 N N   . ASP A 1 545  ? 38.066  -19.531 -27.610 1.00 91.36 545  A 1 
ATOM 4157 C CA  . ASP A 1 545  ? 38.916  -19.184 -28.756 1.00 90.73 545  A 1 
ATOM 4158 C C   . ASP A 1 545  ? 38.607  -17.783 -29.307 1.00 90.22 545  A 1 
ATOM 4159 O O   . ASP A 1 545  ? 39.520  -17.035 -29.659 1.00 86.24 545  A 1 
ATOM 4160 C CB  . ASP A 1 545  ? 38.792  -20.270 -29.841 1.00 89.55 545  A 1 
ATOM 4161 C CG  . ASP A 1 545  ? 39.513  -21.570 -29.462 1.00 85.13 545  A 1 
ATOM 4162 O OD1 . ASP A 1 545  ? 40.448  -21.526 -28.621 1.00 78.65 545  A 1 
ATOM 4163 O OD2 . ASP A 1 545  ? 39.178  -22.627 -30.032 1.00 79.91 545  A 1 
ATOM 4164 N N   . HIS A 1 546  ? 37.340  -17.367 -29.284 1.00 90.32 546  A 1 
ATOM 4165 C CA  . HIS A 1 546  ? 36.884  -16.084 -29.838 1.00 90.36 546  A 1 
ATOM 4166 C C   . HIS A 1 546  ? 36.485  -15.061 -28.760 1.00 90.45 546  A 1 
ATOM 4167 O O   . HIS A 1 546  ? 35.505  -14.325 -28.901 1.00 86.62 546  A 1 
ATOM 4168 C CB  . HIS A 1 546  ? 35.775  -16.335 -30.872 1.00 90.27 546  A 1 
ATOM 4169 C CG  . HIS A 1 546  ? 36.222  -17.192 -32.026 1.00 90.63 546  A 1 
ATOM 4170 N ND1 . HIS A 1 546  ? 36.291  -18.564 -32.046 1.00 75.59 546  A 1 
ATOM 4171 C CD2 . HIS A 1 546  ? 36.669  -16.748 -33.244 1.00 79.65 546  A 1 
ATOM 4172 C CE1 . HIS A 1 546  ? 36.764  -18.942 -33.240 1.00 81.56 546  A 1 
ATOM 4173 N NE2 . HIS A 1 546  ? 37.006  -17.864 -34.015 1.00 84.40 546  A 1 
ATOM 4174 N N   . ARG A 1 547  ? 37.264  -14.960 -27.676 1.00 89.37 547  A 1 
ATOM 4175 C CA  . ARG A 1 547  ? 36.932  -14.182 -26.463 1.00 89.02 547  A 1 
ATOM 4176 C C   . ARG A 1 547  ? 36.518  -12.739 -26.743 1.00 90.52 547  A 1 
ATOM 4177 O O   . ARG A 1 547  ? 35.510  -12.275 -26.222 1.00 87.45 547  A 1 
ATOM 4178 C CB  . ARG A 1 547  ? 38.118  -14.184 -25.485 1.00 86.99 547  A 1 
ATOM 4179 C CG  . ARG A 1 547  ? 38.620  -15.594 -25.169 1.00 82.62 547  A 1 
ATOM 4180 C CD  . ARG A 1 547  ? 39.850  -15.546 -24.273 1.00 81.75 547  A 1 
ATOM 4181 N NE  . ARG A 1 547  ? 40.533  -16.851 -24.287 1.00 76.64 547  A 1 
ATOM 4182 C CZ  . ARG A 1 547  ? 41.663  -17.145 -23.686 1.00 71.87 547  A 1 
ATOM 4183 N NH1 . ARG A 1 547  ? 42.309  -16.286 -22.947 1.00 65.58 547  A 1 
ATOM 4184 N NH2 . ARG A 1 547  ? 42.181  -18.327 -23.827 1.00 62.93 547  A 1 
ATOM 4185 N N   . VAL A 1 548  ? 37.295  -12.027 -27.564 1.00 91.31 548  A 1 
ATOM 4186 C CA  . VAL A 1 548  ? 37.047  -10.612 -27.880 1.00 91.23 548  A 1 
ATOM 4187 C C   . VAL A 1 548  ? 35.755  -10.447 -28.675 1.00 92.22 548  A 1 
ATOM 4188 O O   . VAL A 1 548  ? 34.983  -9.535  -28.397 1.00 91.07 548  A 1 
ATOM 4189 C CB  . VAL A 1 548  ? 38.238  -9.996  -28.641 1.00 89.81 548  A 1 
ATOM 4190 C CG1 . VAL A 1 548  ? 38.001  -8.520  -28.995 1.00 81.45 548  A 1 
ATOM 4191 C CG2 . VAL A 1 548  ? 39.521  -10.072 -27.807 1.00 80.47 548  A 1 
ATOM 4192 N N   . LEU A 1 549  ? 35.483  -11.351 -29.619 1.00 91.64 549  A 1 
ATOM 4193 C CA  . LEU A 1 549  ? 34.267  -11.320 -30.434 1.00 91.99 549  A 1 
ATOM 4194 C C   . LEU A 1 549  ? 33.021  -11.542 -29.570 1.00 92.44 549  A 1 
ATOM 4195 O O   . LEU A 1 549  ? 32.056  -10.793 -29.698 1.00 90.71 549  A 1 
ATOM 4196 C CB  . LEU A 1 549  ? 34.415  -12.344 -31.573 1.00 91.41 549  A 1 
ATOM 4197 C CG  . LEU A 1 549  ? 33.286  -12.326 -32.622 1.00 83.72 549  A 1 
ATOM 4198 C CD1 . LEU A 1 549  ? 33.817  -12.867 -33.951 1.00 73.70 549  A 1 
ATOM 4199 C CD2 . LEU A 1 549  ? 32.091  -13.201 -32.229 1.00 73.57 549  A 1 
ATOM 4200 N N   . ILE A 1 550  ? 33.060  -12.510 -28.644 1.00 90.73 550  A 1 
ATOM 4201 C CA  . ILE A 1 550  ? 31.943  -12.792 -27.730 1.00 90.64 550  A 1 
ATOM 4202 C C   . ILE A 1 550  ? 31.686  -11.607 -26.796 1.00 91.38 550  A 1 
ATOM 4203 O O   . ILE A 1 550  ? 30.543  -11.187 -26.644 1.00 89.71 550  A 1 
ATOM 4204 C CB  . ILE A 1 550  ? 32.200  -14.098 -26.946 1.00 89.89 550  A 1 
ATOM 4205 C CG1 . ILE A 1 550  ? 32.294  -15.328 -27.885 1.00 83.33 550  A 1 
ATOM 4206 C CG2 . ILE A 1 550  ? 31.137  -14.342 -25.862 1.00 82.95 550  A 1 
ATOM 4207 C CD1 . ILE A 1 550  ? 31.029  -15.667 -28.687 1.00 72.99 550  A 1 
ATOM 4208 N N   . LEU A 1 551  ? 32.727  -11.020 -26.209 1.00 91.07 551  A 1 
ATOM 4209 C CA  . LEU A 1 551  ? 32.569  -9.859  -25.329 1.00 91.02 551  A 1 
ATOM 4210 C C   . LEU A 1 551  ? 32.039  -8.636  -26.082 1.00 92.14 551  A 1 
ATOM 4211 O O   . LEU A 1 551  ? 31.177  -7.931  -25.562 1.00 91.03 551  A 1 
ATOM 4212 C CB  . LEU A 1 551  ? 33.904  -9.536  -24.644 1.00 90.55 551  A 1 
ATOM 4213 C CG  . LEU A 1 551  ? 34.336  -10.574 -23.591 1.00 86.01 551  A 1 
ATOM 4214 C CD1 . LEU A 1 551  ? 35.725  -10.207 -23.066 1.00 79.37 551  A 1 
ATOM 4215 C CD2 . LEU A 1 551  ? 33.376  -10.639 -22.404 1.00 77.99 551  A 1 
ATOM 4216 N N   . LEU A 1 552  ? 32.501  -8.404  -27.312 1.00 92.97 552  A 1 
ATOM 4217 C CA  . LEU A 1 552  ? 31.999  -7.322  -28.155 1.00 92.80 552  A 1 
ATOM 4218 C C   . LEU A 1 552  ? 30.536  -7.558  -28.539 1.00 93.28 552  A 1 
ATOM 4219 O O   . LEU A 1 552  ? 29.732  -6.639  -28.432 1.00 92.31 552  A 1 
ATOM 4220 C CB  . LEU A 1 552  ? 32.932  -7.160  -29.365 1.00 93.09 552  A 1 
ATOM 4221 C CG  . LEU A 1 552  ? 32.601  -5.942  -30.254 1.00 85.06 552  A 1 
ATOM 4222 C CD1 . LEU A 1 552  ? 33.891  -5.380  -30.853 1.00 76.45 552  A 1 
ATOM 4223 C CD2 . LEU A 1 552  ? 31.678  -6.296  -31.418 1.00 75.94 552  A 1 
ATOM 4224 N N   . PHE A 1 553  ? 30.163  -8.786  -28.908 1.00 93.02 553  A 1 
ATOM 4225 C CA  . PHE A 1 553  ? 28.777  -9.149  -29.197 1.00 92.33 553  A 1 
ATOM 4226 C C   . PHE A 1 553  ? 27.858  -8.890  -27.999 1.00 93.33 553  A 1 
ATOM 4227 O O   . PHE A 1 553  ? 26.821  -8.249  -28.145 1.00 92.60 553  A 1 
ATOM 4228 C CB  . PHE A 1 553  ? 28.723  -10.623 -29.630 1.00 91.29 553  A 1 
ATOM 4229 C CG  . PHE A 1 553  ? 27.312  -11.142 -29.815 1.00 89.51 553  A 1 
ATOM 4230 C CD1 . PHE A 1 553  ? 26.722  -11.967 -28.838 1.00 81.47 553  A 1 
ATOM 4231 C CD2 . PHE A 1 553  ? 26.563  -10.761 -30.943 1.00 81.25 553  A 1 
ATOM 4232 C CE1 . PHE A 1 553  ? 25.399  -12.413 -28.992 1.00 80.13 553  A 1 
ATOM 4233 C CE2 . PHE A 1 553  ? 25.238  -11.204 -31.097 1.00 80.19 553  A 1 
ATOM 4234 C CZ  . PHE A 1 553  ? 24.654  -12.032 -30.121 1.00 82.89 553  A 1 
ATOM 4235 N N   . VAL A 1 554  ? 28.258  -9.323  -26.806 1.00 93.06 554  A 1 
ATOM 4236 C CA  . VAL A 1 554  ? 27.489  -9.113  -25.570 1.00 92.47 554  A 1 
ATOM 4237 C C   . VAL A 1 554  ? 27.404  -7.627  -25.210 1.00 93.24 554  A 1 
ATOM 4238 O O   . VAL A 1 554  ? 26.340  -7.161  -24.818 1.00 91.98 554  A 1 
ATOM 4239 C CB  . VAL A 1 554  ? 28.100  -9.948  -24.432 1.00 91.42 554  A 1 
ATOM 4240 C CG1 . VAL A 1 554  ? 27.473  -9.630  -23.076 1.00 84.95 554  A 1 
ATOM 4241 C CG2 . VAL A 1 554  ? 27.889  -11.443 -24.687 1.00 85.54 554  A 1 
ATOM 4242 N N   . ALA A 1 555  ? 28.481  -6.859  -25.388 1.00 93.77 555  A 1 
ATOM 4243 C CA  . ALA A 1 555  ? 28.474  -5.416  -25.154 1.00 93.22 555  A 1 
ATOM 4244 C C   . ALA A 1 555  ? 27.541  -4.674  -26.123 1.00 93.90 555  A 1 
ATOM 4245 O O   . ALA A 1 555  ? 26.796  -3.793  -25.701 1.00 92.64 555  A 1 
ATOM 4246 C CB  . ALA A 1 555  ? 29.912  -4.897  -25.251 1.00 92.57 555  A 1 
ATOM 4247 N N   . VAL A 1 556  ? 27.522  -5.055  -27.404 1.00 94.55 556  A 1 
ATOM 4248 C CA  . VAL A 1 556  ? 26.588  -4.506  -28.400 1.00 94.08 556  A 1 
ATOM 4249 C C   . VAL A 1 556  ? 25.148  -4.875  -28.054 1.00 94.13 556  A 1 
ATOM 4250 O O   . VAL A 1 556  ? 24.279  -4.011  -28.086 1.00 93.08 556  A 1 
ATOM 4251 C CB  . VAL A 1 556  ? 26.961  -4.975  -29.819 1.00 94.00 556  A 1 
ATOM 4252 C CG1 . VAL A 1 556  ? 25.898  -4.618  -30.865 1.00 88.04 556  A 1 
ATOM 4253 C CG2 . VAL A 1 556  ? 28.271  -4.319  -30.278 1.00 87.76 556  A 1 
ATOM 4254 N N   . LEU A 1 557  ? 24.886  -6.126  -27.665 1.00 93.55 557  A 1 
ATOM 4255 C CA  . LEU A 1 557  ? 23.558  -6.573  -27.237 1.00 92.45 557  A 1 
ATOM 4256 C C   . LEU A 1 557  ? 23.061  -5.782  -26.017 1.00 92.55 557  A 1 
ATOM 4257 O O   . LEU A 1 557  ? 21.910  -5.348  -25.994 1.00 91.03 557  A 1 
ATOM 4258 C CB  . LEU A 1 557  ? 23.622  -8.080  -26.926 1.00 91.73 557  A 1 
ATOM 4259 C CG  . LEU A 1 557  ? 22.231  -8.712  -26.710 1.00 83.00 557  A 1 
ATOM 4260 C CD1 . LEU A 1 557  ? 21.574  -9.064  -28.039 1.00 75.66 557  A 1 
ATOM 4261 C CD2 . LEU A 1 557  ? 22.367  -9.996  -25.893 1.00 74.81 557  A 1 
ATOM 4262 N N   . LEU A 1 558  ? 23.929  -5.553  -25.035 1.00 92.23 558  A 1 
ATOM 4263 C CA  . LEU A 1 558  ? 23.629  -4.728  -23.866 1.00 90.84 558  A 1 
ATOM 4264 C C   . LEU A 1 558  ? 23.343  -3.278  -24.270 1.00 91.30 558  A 1 
ATOM 4265 O O   . LEU A 1 558  ? 22.346  -2.721  -23.828 1.00 90.71 558  A 1 
ATOM 4266 C CB  . LEU A 1 558  ? 24.793  -4.824  -22.863 1.00 90.62 558  A 1 
ATOM 4267 C CG  . LEU A 1 558  ? 24.580  -4.010  -21.574 1.00 88.56 558  A 1 
ATOM 4268 C CD1 . LEU A 1 558  ? 23.413  -4.537  -20.740 1.00 81.07 558  A 1 
ATOM 4269 C CD2 . LEU A 1 558  ? 25.847  -4.069  -20.717 1.00 80.47 558  A 1 
ATOM 4270 N N   . ALA A 1 559  ? 24.160  -2.681  -25.134 1.00 93.85 559  A 1 
ATOM 4271 C CA  . ALA A 1 559  ? 23.961  -1.315  -25.610 1.00 93.08 559  A 1 
ATOM 4272 C C   . ALA A 1 559  ? 22.622  -1.152  -26.346 1.00 92.83 559  A 1 
ATOM 4273 O O   . ALA A 1 559  ? 21.884  -0.216  -26.060 1.00 91.36 559  A 1 
ATOM 4274 C CB  . ALA A 1 559  ? 25.151  -0.922  -26.493 1.00 93.22 559  A 1 
ATOM 4275 N N   . ILE A 1 560  ? 22.269  -2.089  -27.235 1.00 93.74 560  A 1 
ATOM 4276 C CA  . ILE A 1 560  ? 20.967  -2.096  -27.922 1.00 92.25 560  A 1 
ATOM 4277 C C   . ILE A 1 560  ? 19.824  -2.229  -26.911 1.00 91.60 560  A 1 
ATOM 4278 O O   . ILE A 1 560  ? 18.826  -1.523  -27.020 1.00 89.72 560  A 1 
ATOM 4279 C CB  . ILE A 1 560  ? 20.917  -3.222  -28.982 1.00 91.90 560  A 1 
ATOM 4280 C CG1 . ILE A 1 560  ? 21.890  -2.908  -30.141 1.00 86.53 560  A 1 
ATOM 4281 C CG2 . ILE A 1 560  ? 19.489  -3.412  -29.540 1.00 84.39 560  A 1 
ATOM 4282 C CD1 . ILE A 1 560  ? 22.133  -4.094  -31.085 1.00 75.10 560  A 1 
ATOM 4283 N N   . SER A 1 561  ? 19.966  -3.104  -25.915 1.00 92.51 561  A 1 
ATOM 4284 C CA  . SER A 1 561  ? 18.943  -3.297  -24.882 1.00 91.11 561  A 1 
ATOM 4285 C C   . SER A 1 561  ? 18.752  -2.027  -24.042 1.00 90.61 561  A 1 
ATOM 4286 O O   . SER A 1 561  ? 17.622  -1.619  -23.806 1.00 88.53 561  A 1 
ATOM 4287 C CB  . SER A 1 561  ? 19.292  -4.479  -23.977 1.00 90.79 561  A 1 
ATOM 4288 O OG  . SER A 1 561  ? 19.485  -5.660  -24.734 1.00 80.65 561  A 1 
ATOM 4289 N N   . LEU A 1 562  ? 19.831  -1.344  -23.659 1.00 92.26 562  A 1 
ATOM 4290 C CA  . LEU A 1 562  ? 19.770  -0.080  -22.915 1.00 90.90 562  A 1 
ATOM 4291 C C   . LEU A 1 562  ? 19.153  1.055   -23.743 1.00 90.36 562  A 1 
ATOM 4292 O O   . LEU A 1 562  ? 18.371  1.828   -23.206 1.00 88.03 562  A 1 
ATOM 4293 C CB  . LEU A 1 562  ? 21.179  0.302   -22.433 1.00 90.81 562  A 1 
ATOM 4294 C CG  . LEU A 1 562  ? 21.739  -0.590  -21.307 1.00 88.19 562  A 1 
ATOM 4295 C CD1 . LEU A 1 562  ? 23.201  -0.217  -21.050 1.00 81.11 562  A 1 
ATOM 4296 C CD2 . LEU A 1 562  ? 20.972  -0.435  -19.994 1.00 81.30 562  A 1 
ATOM 4297 N N   . LEU A 1 563  ? 19.423  1.129   -25.046 1.00 92.12 563  A 1 
ATOM 4298 C CA  . LEU A 1 563  ? 18.754  2.083   -25.940 1.00 90.13 563  A 1 
ATOM 4299 C C   . LEU A 1 563  ? 17.245  1.816   -26.048 1.00 88.86 563  A 1 
ATOM 4300 O O   . LEU A 1 563  ? 16.465  2.749   -26.193 1.00 85.85 563  A 1 
ATOM 4301 C CB  . LEU A 1 563  ? 19.399  2.024   -27.335 1.00 90.59 563  A 1 
ATOM 4302 C CG  . LEU A 1 563  ? 20.809  2.637   -27.422 1.00 86.72 563  A 1 
ATOM 4303 C CD1 . LEU A 1 563  ? 21.416  2.301   -28.787 1.00 79.00 563  A 1 
ATOM 4304 C CD2 . LEU A 1 563  ? 20.795  4.152   -27.263 1.00 79.08 563  A 1 
ATOM 4305 N N   . GLN A 1 564  ? 16.818  0.555   -25.958 1.00 89.69 564  A 1 
ATOM 4306 C CA  . GLN A 1 564  ? 15.394  0.211   -25.921 1.00 86.95 564  A 1 
ATOM 4307 C C   . GLN A 1 564  ? 14.729  0.538   -24.581 1.00 85.97 564  A 1 
ATOM 4308 O O   . GLN A 1 564  ? 13.513  0.691   -24.548 1.00 81.08 564  A 1 
ATOM 4309 C CB  . GLN A 1 564  ? 15.186  -1.268  -26.257 1.00 84.89 564  A 1 
ATOM 4310 C CG  . GLN A 1 564  ? 15.461  -1.556  -27.736 1.00 79.34 564  A 1 
ATOM 4311 C CD  . GLN A 1 564  ? 15.136  -2.991  -28.133 1.00 79.28 564  A 1 
ATOM 4312 O OE1 . GLN A 1 564  ? 14.704  -3.827  -27.358 1.00 69.77 564  A 1 
ATOM 4313 N NE2 . GLN A 1 564  ? 15.290  -3.330  -29.392 1.00 67.55 564  A 1 
ATOM 4314 N N   . PHE A 1 565  ? 15.493  0.635   -23.495 1.00 86.72 565  A 1 
ATOM 4315 C CA  . PHE A 1 565  ? 14.980  1.007   -22.177 1.00 82.81 565  A 1 
ATOM 4316 C C   . PHE A 1 565  ? 14.490  2.460   -22.140 1.00 81.72 565  A 1 
ATOM 4317 O O   . PHE A 1 565  ? 13.467  2.726   -21.529 1.00 75.63 565  A 1 
ATOM 4318 C CB  . PHE A 1 565  ? 16.060  0.760   -21.118 1.00 79.89 565  A 1 
ATOM 4319 C CG  . PHE A 1 565  ? 15.590  0.963   -19.692 1.00 76.41 565  A 1 
ATOM 4320 C CD1 . PHE A 1 565  ? 15.923  2.135   -18.992 1.00 70.71 565  A 1 
ATOM 4321 C CD2 . PHE A 1 565  ? 14.797  -0.017  -19.069 1.00 69.57 565  A 1 
ATOM 4322 C CE1 . PHE A 1 565  ? 15.470  2.321   -17.674 1.00 64.91 565  A 1 
ATOM 4323 C CE2 . PHE A 1 565  ? 14.339  0.172   -17.753 1.00 65.55 565  A 1 
ATOM 4324 C CZ  . PHE A 1 565  ? 14.676  1.342   -17.055 1.00 65.27 565  A 1 
ATOM 4325 N N   . ASP A 1 566  ? 15.148  3.365   -22.859 1.00 84.71 566  A 1 
ATOM 4326 C CA  . ASP A 1 566  ? 14.780  4.790   -22.933 1.00 81.07 566  A 1 
ATOM 4327 C C   . ASP A 1 566  ? 13.376  5.021   -23.536 1.00 78.27 566  A 1 
ATOM 4328 O O   . ASP A 1 566  ? 12.714  6.005   -23.247 1.00 69.41 566  A 1 
ATOM 4329 C CB  . ASP A 1 566  ? 15.868  5.500   -23.753 1.00 78.12 566  A 1 
ATOM 4330 C CG  . ASP A 1 566  ? 15.998  6.999   -23.483 1.00 68.80 566  A 1 
ATOM 4331 O OD1 . ASP A 1 566  ? 15.866  7.389   -22.303 1.00 62.14 566  A 1 
ATOM 4332 O OD2 . ASP A 1 566  ? 16.354  7.717   -24.442 1.00 61.79 566  A 1 
ATOM 4333 N N   . GLY A 1 567  ? 12.888  4.073   -24.341 1.00 78.96 567  A 1 
ATOM 4334 C CA  . GLY A 1 567  ? 11.532  4.082   -24.907 1.00 78.38 567  A 1 
ATOM 4335 C C   . GLY A 1 567  ? 10.491  3.277   -24.115 1.00 80.75 567  A 1 
ATOM 4336 O O   . GLY A 1 567  ? 9.420   3.004   -24.651 1.00 75.21 567  A 1 
ATOM 4337 N N   . MET A 1 568  ? 10.803  2.815   -22.896 1.00 84.27 568  A 1 
ATOM 4338 C CA  . MET A 1 568  ? 9.840   2.129   -22.031 1.00 84.88 568  A 1 
ATOM 4339 C C   . MET A 1 568  ? 9.375   3.067   -20.925 1.00 84.69 568  A 1 
ATOM 4340 O O   . MET A 1 568  ? 10.152  3.448   -20.049 1.00 76.19 568  A 1 
ATOM 4341 C CB  . MET A 1 568  ? 10.410  0.833   -21.441 1.00 81.37 568  A 1 
ATOM 4342 C CG  . MET A 1 568  ? 10.619  -0.247  -22.508 1.00 74.44 568  A 1 
ATOM 4343 S SD  . MET A 1 568  ? 10.920  -1.926  -21.881 1.00 71.24 568  A 1 
ATOM 4344 C CE  . MET A 1 568  ? 12.307  -1.627  -20.759 1.00 62.13 568  A 1 
ATOM 4345 N N   . GLY A 1 569  ? 8.095   3.401   -20.946 1.00 85.45 569  A 1 
ATOM 4346 C CA  . GLY A 1 569  ? 7.493   4.182   -19.876 1.00 86.11 569  A 1 
ATOM 4347 C C   . GLY A 1 569  ? 7.450   3.421   -18.545 1.00 87.70 569  A 1 
ATOM 4348 O O   . GLY A 1 569  ? 7.475   2.186   -18.507 1.00 84.13 569  A 1 
ATOM 4349 N N   . MET A 1 570  ? 7.369   4.168   -17.449 1.00 87.30 570  A 1 
ATOM 4350 C CA  . MET A 1 570  ? 7.358   3.625   -16.089 1.00 88.07 570  A 1 
ATOM 4351 C C   . MET A 1 570  ? 6.102   4.053   -15.328 1.00 89.04 570  A 1 
ATOM 4352 O O   . MET A 1 570  ? 5.637   5.189   -15.476 1.00 86.34 570  A 1 
ATOM 4353 C CB  . MET A 1 570  ? 8.660   4.023   -15.381 1.00 85.08 570  A 1 
ATOM 4354 C CG  . MET A 1 570  ? 8.874   3.289   -14.053 1.00 76.19 570  A 1 
ATOM 4355 S SD  . MET A 1 570  ? 10.512  3.565   -13.333 1.00 74.12 570  A 1 
ATOM 4356 C CE  . MET A 1 570  ? 10.299  2.679   -11.767 1.00 62.56 570  A 1 
ATOM 4357 N N   . ASN A 1 571  ? 5.585   3.152   -14.492 1.00 88.21 571  A 1 
ATOM 4358 C CA  . ASN A 1 571  ? 4.501   3.395   -13.542 1.00 87.95 571  A 1 
ATOM 4359 C C   . ASN A 1 571  ? 4.978   3.129   -12.109 1.00 88.20 571  A 1 
ATOM 4360 O O   . ASN A 1 571  ? 5.846   2.289   -11.871 1.00 85.23 571  A 1 
ATOM 4361 C CB  . ASN A 1 571  ? 3.289   2.515   -13.907 1.00 85.72 571  A 1 
ATOM 4362 C CG  . ASN A 1 571  ? 2.563   2.958   -15.162 1.00 83.86 571  A 1 
ATOM 4363 O OD1 . ASN A 1 571  ? 2.616   4.095   -15.589 1.00 75.94 571  A 1 
ATOM 4364 N ND2 . ASN A 1 571  ? 1.814   2.083   -15.779 1.00 77.08 571  A 1 
ATOM 4365 N N   . LEU A 1 572  ? 4.376   3.814   -11.139 1.00 86.97 572  A 1 
ATOM 4366 C CA  . LEU A 1 572  ? 4.635   3.565   -9.722  1.00 86.26 572  A 1 
ATOM 4367 C C   . LEU A 1 572  ? 4.018   2.227   -9.292  1.00 86.61 572  A 1 
ATOM 4368 O O   . LEU A 1 572  ? 4.702   1.370   -8.729  1.00 83.06 572  A 1 
ATOM 4369 C CB  . LEU A 1 572  ? 4.086   4.759   -8.914  1.00 84.05 572  A 1 
ATOM 4370 C CG  . LEU A 1 572  ? 4.610   4.829   -7.473  1.00 79.52 572  A 1 
ATOM 4371 C CD1 . LEU A 1 572  ? 6.101   5.178   -7.442  1.00 73.84 572  A 1 
ATOM 4372 C CD2 . LEU A 1 572  ? 3.868   5.917   -6.704  1.00 73.03 572  A 1 
ATOM 4373 N N   . PHE A 1 573  ? 2.747   2.024   -9.648  1.00 86.63 573  A 1 
ATOM 4374 C CA  . PHE A 1 573  ? 1.964   0.825   -9.354  1.00 85.25 573  A 1 
ATOM 4375 C C   . PHE A 1 573  ? 1.342   0.232   -10.622 1.00 85.58 573  A 1 
ATOM 4376 O O   . PHE A 1 573  ? 1.143   0.918   -11.627 1.00 81.83 573  A 1 
ATOM 4377 C CB  . PHE A 1 573  ? 0.877   1.168   -8.333  1.00 82.61 573  A 1 
ATOM 4378 C CG  . PHE A 1 573  ? 1.411   1.673   -7.009  1.00 80.44 573  A 1 
ATOM 4379 C CD1 . PHE A 1 573  ? 1.935   0.767   -6.069  1.00 75.34 573  A 1 
ATOM 4380 C CD2 . PHE A 1 573  ? 1.374   3.046   -6.709  1.00 75.17 573  A 1 
ATOM 4381 C CE1 . PHE A 1 573  ? 2.407   1.236   -4.830  1.00 70.62 573  A 1 
ATOM 4382 C CE2 . PHE A 1 573  ? 1.846   3.507   -5.468  1.00 71.15 573  A 1 
ATOM 4383 C CZ  . PHE A 1 573  ? 2.357   2.603   -4.527  1.00 69.87 573  A 1 
ATOM 4384 N N   . VAL A 1 574  ? 0.985   -1.053  -10.550 1.00 83.94 574  A 1 
ATOM 4385 C CA  . VAL A 1 574  ? 0.158   -1.686  -11.580 1.00 83.05 574  A 1 
ATOM 4386 C C   . VAL A 1 574  ? -1.290  -1.253  -11.372 1.00 82.63 574  A 1 
ATOM 4387 O O   . VAL A 1 574  ? -1.831  -1.399  -10.275 1.00 77.88 574  A 1 
ATOM 4388 C CB  . VAL A 1 574  ? 0.288   -3.217  -11.555 1.00 80.93 574  A 1 
ATOM 4389 C CG1 . VAL A 1 574  ? -0.552  -3.874  -12.657 1.00 72.90 574  A 1 
ATOM 4390 C CG2 . VAL A 1 574  ? 1.748   -3.623  -11.777 1.00 73.64 574  A 1 
ATOM 4391 N N   . ARG A 1 575  ? -1.914  -0.722  -12.425 1.00 82.52 575  A 1 
ATOM 4392 C CA  . ARG A 1 575  ? -3.329  -0.322  -12.393 1.00 81.36 575  A 1 
ATOM 4393 C C   . ARG A 1 575  ? -4.197  -1.537  -12.700 1.00 80.59 575  A 1 
ATOM 4394 O O   . ARG A 1 575  ? -4.148  -2.060  -13.814 1.00 76.66 575  A 1 
ATOM 4395 C CB  . ARG A 1 575  ? -3.586  0.841   -13.361 1.00 79.93 575  A 1 
ATOM 4396 C CG  . ARG A 1 575  ? -2.729  2.069   -13.015 1.00 76.33 575  A 1 
ATOM 4397 C CD  . ARG A 1 575  ? -3.080  3.275   -13.874 1.00 77.08 575  A 1 
ATOM 4398 N NE  . ARG A 1 575  ? -2.047  4.314   -13.700 1.00 72.98 575  A 1 
ATOM 4399 C CZ  . ARG A 1 575  ? -1.175  4.715   -14.605 1.00 69.36 575  A 1 
ATOM 4400 N NH1 . ARG A 1 575  ? -1.236  4.350   -15.852 1.00 60.93 575  A 1 
ATOM 4401 N NH2 . ARG A 1 575  ? -0.199  5.484   -14.253 1.00 62.45 575  A 1 
ATOM 4402 N N   . SER A 1 576  ? -4.982  -1.965  -11.719 1.00 79.59 576  A 1 
ATOM 4403 C CA  . SER A 1 576  ? -5.968  -3.033  -11.878 1.00 78.76 576  A 1 
ATOM 4404 C C   . SER A 1 576  ? -7.363  -2.505  -11.547 1.00 79.14 576  A 1 
ATOM 4405 O O   . SER A 1 576  ? -7.534  -1.746  -10.592 1.00 73.81 576  A 1 
ATOM 4406 C CB  . SER A 1 576  ? -5.614  -4.246  -11.011 1.00 75.14 576  A 1 
ATOM 4407 O OG  . SER A 1 576  ? -6.522  -5.282  -11.324 1.00 65.98 576  A 1 
ATOM 4408 N N   . ARG A 1 577  ? -8.351  -2.884  -12.339 1.00 79.12 577  A 1 
ATOM 4409 C CA  . ARG A 1 577  ? -9.780  -2.604  -12.099 1.00 79.22 577  A 1 
ATOM 4410 C C   . ARG A 1 577  ? -10.509 -3.804  -11.482 1.00 80.93 577  A 1 
ATOM 4411 O O   . ARG A 1 577  ? -11.732 -3.774  -11.359 1.00 76.67 577  A 1 
ATOM 4412 C CB  . ARG A 1 577  ? -10.468 -2.127  -13.391 1.00 75.52 577  A 1 
ATOM 4413 C CG  . ARG A 1 577  ? -9.993  -0.744  -13.862 1.00 71.39 577  A 1 
ATOM 4414 C CD  . ARG A 1 577  ? -10.812 -0.283  -15.075 1.00 69.82 577  A 1 
ATOM 4415 N NE  . ARG A 1 577  ? -10.424 1.067   -15.536 1.00 63.69 577  A 1 
ATOM 4416 C CZ  . ARG A 1 577  ? -10.860 1.710   -16.608 1.00 56.86 577  A 1 
ATOM 4417 N NH1 . ARG A 1 577  ? -11.732 1.203   -17.430 1.00 53.80 577  A 1 
ATOM 4418 N NH2 . ARG A 1 577  ? -10.422 2.903   -16.884 1.00 50.71 577  A 1 
ATOM 4419 N N   . THR A 1 578  ? -9.780  -4.857  -11.128 1.00 80.14 578  A 1 
ATOM 4420 C CA  . THR A 1 578  ? -10.342 -6.037  -10.467 1.00 79.95 578  A 1 
ATOM 4421 C C   . THR A 1 578  ? -10.708 -5.692  -9.027  1.00 80.72 578  A 1 
ATOM 4422 O O   . THR A 1 578  ? -9.825  -5.380  -8.232  1.00 75.57 578  A 1 
ATOM 4423 C CB  . THR A 1 578  ? -9.355  -7.215  -10.492 1.00 77.11 578  A 1 
ATOM 4424 O OG1 . THR A 1 578  ? -8.091  -6.819  -10.018 1.00 67.53 578  A 1 
ATOM 4425 C CG2 . THR A 1 578  ? -9.164  -7.759  -11.907 1.00 66.31 578  A 1 
ATOM 4426 N N   . ASP A 1 579  ? -11.993 -5.762  -8.696  1.00 82.28 579  A 1 
ATOM 4427 C CA  . ASP A 1 579  ? -12.515 -5.532  -7.346  1.00 83.12 579  A 1 
ATOM 4428 C C   . ASP A 1 579  ? -13.796 -6.355  -7.117  1.00 84.81 579  A 1 
ATOM 4429 O O   . ASP A 1 579  ? -14.420 -6.843  -8.071  1.00 81.39 579  A 1 
ATOM 4430 C CB  . ASP A 1 579  ? -12.769 -4.023  -7.148  1.00 79.81 579  A 1 
ATOM 4431 C CG  . ASP A 1 579  ? -12.721 -3.558  -5.688  1.00 76.34 579  A 1 
ATOM 4432 O OD1 . ASP A 1 579  ? -12.686 -4.423  -4.789  1.00 71.12 579  A 1 
ATOM 4433 O OD2 . ASP A 1 579  ? -12.684 -2.322  -5.480  1.00 69.97 579  A 1 
ATOM 4434 N N   . ASP A 1 580  ? -14.197 -6.504  -5.867  1.00 85.87 580  A 1 
ATOM 4435 C CA  . ASP A 1 580  ? -15.472 -7.087  -5.438  1.00 85.30 580  A 1 
ATOM 4436 C C   . ASP A 1 580  ? -16.573 -6.027  -5.260  1.00 86.79 580  A 1 
ATOM 4437 O O   . ASP A 1 580  ? -17.685 -6.335  -4.836  1.00 83.51 580  A 1 
ATOM 4438 C CB  . ASP A 1 580  ? -15.260 -7.943  -4.179  1.00 81.29 580  A 1 
ATOM 4439 C CG  . ASP A 1 580  ? -14.740 -7.175  -2.952  1.00 76.74 580  A 1 
ATOM 4440 O OD1 . ASP A 1 580  ? -14.427 -5.970  -3.063  1.00 69.69 580  A 1 
ATOM 4441 O OD2 . ASP A 1 580  ? -14.597 -7.833  -1.894  1.00 74.09 580  A 1 
ATOM 4442 N N   . SER A 1 581  ? -16.271 -4.773  -5.598  1.00 86.49 581  A 1 
ATOM 4443 C CA  . SER A 1 581  ? -17.238 -3.684  -5.553  1.00 87.47 581  A 1 
ATOM 4444 C C   . SER A 1 581  ? -16.950 -2.601  -6.591  1.00 88.38 581  A 1 
ATOM 4445 O O   . SER A 1 581  ? -15.819 -2.362  -7.002  1.00 85.32 581  A 1 
ATOM 4446 C CB  . SER A 1 581  ? -17.305 -3.106  -4.136  1.00 84.56 581  A 1 
ATOM 4447 O OG  . SER A 1 581  ? -16.128 -2.416  -3.778  1.00 77.11 581  A 1 
ATOM 4448 N N   . ILE A 1 582  ? -18.004 -1.919  -7.015  1.00 89.72 582  A 1 
ATOM 4449 C CA  . ILE A 1 582  ? -17.933 -0.700  -7.817  1.00 90.47 582  A 1 
ATOM 4450 C C   . ILE A 1 582  ? -18.779 0.379   -7.152  1.00 91.24 582  A 1 
ATOM 4451 O O   . ILE A 1 582  ? -19.912 0.138   -6.745  1.00 90.06 582  A 1 
ATOM 4452 C CB  . ILE A 1 582  ? -18.308 -0.962  -9.293  1.00 89.43 582  A 1 
ATOM 4453 C CG1 . ILE A 1 582  ? -18.185 0.340   -10.111 1.00 79.14 582  A 1 
ATOM 4454 C CG2 . ILE A 1 582  ? -19.704 -1.583  -9.442  1.00 79.09 582  A 1 
ATOM 4455 C CD1 . ILE A 1 582  ? -18.336 0.139   -11.617 1.00 74.65 582  A 1 
ATOM 4456 N N   . THR A 1 583  ? -18.229 1.587   -7.052  1.00 89.81 583  A 1 
ATOM 4457 C CA  . THR A 1 583  ? -18.927 2.758   -6.521  1.00 89.36 583  A 1 
ATOM 4458 C C   . THR A 1 583  ? -19.129 3.782   -7.631  1.00 89.54 583  A 1 
ATOM 4459 O O   . THR A 1 583  ? -18.170 4.228   -8.255  1.00 88.05 583  A 1 
ATOM 4460 C CB  . THR A 1 583  ? -18.177 3.369   -5.330  1.00 88.22 583  A 1 
ATOM 4461 O OG1 . THR A 1 583  ? -17.959 2.396   -4.338  1.00 78.21 583  A 1 
ATOM 4462 C CG2 . THR A 1 583  ? -18.965 4.496   -4.669  1.00 77.00 583  A 1 
ATOM 4463 N N   . VAL A 1 584  ? -20.377 4.173   -7.843  1.00 89.96 584  A 1 
ATOM 4464 C CA  . VAL A 1 584  ? -20.765 5.269   -8.734  1.00 89.81 584  A 1 
ATOM 4465 C C   . VAL A 1 584  ? -21.074 6.479   -7.867  1.00 89.82 584  A 1 
ATOM 4466 O O   . VAL A 1 584  ? -22.070 6.487   -7.146  1.00 88.31 584  A 1 
ATOM 4467 C CB  . VAL A 1 584  ? -21.974 4.895   -9.615  1.00 89.70 584  A 1 
ATOM 4468 C CG1 . VAL A 1 584  ? -22.181 5.957   -10.697 1.00 84.74 584  A 1 
ATOM 4469 C CG2 . VAL A 1 584  ? -21.797 3.526   -10.289 1.00 85.39 584  A 1 
ATOM 4470 N N   . ASN A 1 585  ? -20.215 7.493   -7.916  1.00 89.30 585  A 1 
ATOM 4471 C CA  . ASN A 1 585  ? -20.444 8.754   -7.221  1.00 87.58 585  A 1 
ATOM 4472 C C   . ASN A 1 585  ? -21.168 9.714   -8.160  1.00 87.47 585  A 1 
ATOM 4473 O O   . ASN A 1 585  ? -20.692 9.990   -9.263  1.00 85.72 585  A 1 
ATOM 4474 C CB  . ASN A 1 585  ? -19.112 9.329   -6.730  1.00 85.58 585  A 1 
ATOM 4475 C CG  . ASN A 1 585  ? -18.454 8.457   -5.680  1.00 80.30 585  A 1 
ATOM 4476 O OD1 . ASN A 1 585  ? -19.062 7.992   -4.731  1.00 73.59 585  A 1 
ATOM 4477 N ND2 . ASN A 1 585  ? -17.172 8.210   -5.809  1.00 73.12 585  A 1 
ATOM 4478 N N   . ILE A 1 586  ? -22.304 10.214  -7.714  1.00 88.08 586  A 1 
ATOM 4479 C CA  . ILE A 1 586  ? -23.145 11.142  -8.457  1.00 87.67 586  A 1 
ATOM 4480 C C   . ILE A 1 586  ? -23.100 12.493  -7.758  1.00 86.74 586  A 1 
ATOM 4481 O O   . ILE A 1 586  ? -23.552 12.638  -6.619  1.00 84.25 586  A 1 
ATOM 4482 C CB  . ILE A 1 586  ? -24.576 10.585  -8.600  1.00 87.45 586  A 1 
ATOM 4483 C CG1 . ILE A 1 586  ? -24.530 9.253   -9.382  1.00 81.90 586  A 1 
ATOM 4484 C CG2 . ILE A 1 586  ? -25.467 11.611  -9.316  1.00 79.85 586  A 1 
ATOM 4485 C CD1 . ILE A 1 586  ? -25.905 8.667   -9.689  1.00 71.85 586  A 1 
ATOM 4486 N N   . THR A 1 587  ? -22.580 13.485  -8.461  1.00 85.55 587  A 1 
ATOM 4487 C CA  . THR A 1 587  ? -22.604 14.881  -8.030  1.00 83.45 587  A 1 
ATOM 4488 C C   . THR A 1 587  ? -23.729 15.601  -8.761  1.00 83.66 587  A 1 
ATOM 4489 O O   . THR A 1 587  ? -23.753 15.667  -9.992  1.00 81.72 587  A 1 
ATOM 4490 C CB  . THR A 1 587  ? -21.248 15.558  -8.257  1.00 80.99 587  A 1 
ATOM 4491 O OG1 . THR A 1 587  ? -20.247 14.814  -7.600  1.00 72.77 587  A 1 
ATOM 4492 C CG2 . THR A 1 587  ? -21.211 16.964  -7.663  1.00 71.47 587  A 1 
ATOM 4493 N N   . MET A 1 588  ? -24.679 16.116  -7.986  1.00 82.69 588  A 1 
ATOM 4494 C CA  . MET A 1 588  ? -25.852 16.812  -8.509  1.00 82.12 588  A 1 
ATOM 4495 C C   . MET A 1 588  ? -25.545 18.282  -8.832  1.00 81.76 588  A 1 
ATOM 4496 O O   . MET A 1 588  ? -24.676 18.882  -8.189  1.00 79.59 588  A 1 
ATOM 4497 C CB  . MET A 1 588  ? -26.998 16.708  -7.497  1.00 81.89 588  A 1 
ATOM 4498 C CG  . MET A 1 588  ? -27.439 15.258  -7.268  1.00 79.51 588  A 1 
ATOM 4499 S SD  . MET A 1 588  ? -28.078 14.401  -8.736  1.00 78.79 588  A 1 
ATOM 4500 C CE  . MET A 1 588  ? -29.566 15.382  -9.032  1.00 69.39 588  A 1 
ATOM 4501 N N   . PRO A 1 589  ? -26.289 18.898  -9.779  1.00 80.70 589  A 1 
ATOM 4502 C CA  . PRO A 1 589  ? -26.217 20.334  -10.001 1.00 79.36 589  A 1 
ATOM 4503 C C   . PRO A 1 589  ? -26.495 21.117  -8.713  1.00 79.13 589  A 1 
ATOM 4504 O O   . PRO A 1 589  ? -27.264 20.696  -7.843  1.00 76.37 589  A 1 
ATOM 4505 C CB  . PRO A 1 589  ? -27.254 20.657  -11.082 1.00 78.19 589  A 1 
ATOM 4506 C CG  . PRO A 1 589  ? -27.453 19.327  -11.801 1.00 76.31 589  A 1 
ATOM 4507 C CD  . PRO A 1 589  ? -27.239 18.295  -10.703 1.00 78.89 589  A 1 
ATOM 4508 N N   . GLN A 1 590  ? -25.885 22.284  -8.605  1.00 77.42 590  A 1 
ATOM 4509 C CA  . GLN A 1 590  ? -26.031 23.138  -7.434  1.00 75.73 590  A 1 
ATOM 4510 C C   . GLN A 1 590  ? -27.492 23.542  -7.207  1.00 76.32 590  A 1 
ATOM 4511 O O   . GLN A 1 590  ? -28.216 23.865  -8.145  1.00 70.79 590  A 1 
ATOM 4512 C CB  . GLN A 1 590  ? -25.157 24.383  -7.598  1.00 71.77 590  A 1 
ATOM 4513 C CG  . GLN A 1 590  ? -23.667 24.035  -7.720  1.00 64.33 590  A 1 
ATOM 4514 C CD  . GLN A 1 590  ? -22.837 25.285  -7.961  1.00 60.47 590  A 1 
ATOM 4515 O OE1 . GLN A 1 590  ? -23.288 26.401  -7.780  1.00 53.96 590  A 1 
ATOM 4516 N NE2 . GLN A 1 590  ? -21.607 25.137  -8.383  1.00 49.70 590  A 1 
ATOM 4517 N N   . GLY A 1 591  ? -27.926 23.523  -5.952  1.00 74.82 591  A 1 
ATOM 4518 C CA  . GLY A 1 591  ? -29.299 23.851  -5.566  1.00 74.54 591  A 1 
ATOM 4519 C C   . GLY A 1 591  ? -30.303 22.698  -5.689  1.00 77.09 591  A 1 
ATOM 4520 O O   . GLY A 1 591  ? -31.462 22.879  -5.318  1.00 74.74 591  A 1 
ATOM 4521 N N   . THR A 1 592  ? -29.886 21.514  -6.158  1.00 79.23 592  A 1 
ATOM 4522 C CA  . THR A 1 592  ? -30.744 20.315  -6.167  1.00 80.15 592  A 1 
ATOM 4523 C C   . THR A 1 592  ? -31.082 19.895  -4.735  1.00 80.89 592  A 1 
ATOM 4524 O O   . THR A 1 592  ? -30.205 19.860  -3.876  1.00 79.77 592  A 1 
ATOM 4525 C CB  . THR A 1 592  ? -30.073 19.149  -6.910  1.00 80.00 592  A 1 
ATOM 4526 O OG1 . THR A 1 592  ? -29.661 19.556  -8.191  1.00 73.10 592  A 1 
ATOM 4527 C CG2 . THR A 1 592  ? -31.026 17.975  -7.129  1.00 73.33 592  A 1 
ATOM 4528 N N   . THR A 1 593  ? -32.342 19.556  -4.453  1.00 80.16 593  A 1 
ATOM 4529 C CA  . THR A 1 593  ? -32.762 19.110  -3.114  1.00 80.86 593  A 1 
ATOM 4530 C C   . THR A 1 593  ? -32.317 17.674  -2.826  1.00 82.59 593  A 1 
ATOM 4531 O O   . THR A 1 593  ? -32.001 16.903  -3.739  1.00 82.25 593  A 1 
ATOM 4532 C CB  . THR A 1 593  ? -34.277 19.260  -2.891  1.00 79.02 593  A 1 
ATOM 4533 O OG1 . THR A 1 593  ? -34.995 18.390  -3.723  1.00 72.76 593  A 1 
ATOM 4534 C CG2 . THR A 1 593  ? -34.770 20.685  -3.153  1.00 72.49 593  A 1 
ATOM 4535 N N   . MET A 1 594  ? -32.285 17.295  -1.549  1.00 81.80 594  A 1 
ATOM 4536 C CA  . MET A 1 594  ? -31.934 15.937  -1.124  1.00 83.32 594  A 1 
ATOM 4537 C C   . MET A 1 594  ? -32.943 14.913  -1.656  1.00 85.31 594  A 1 
ATOM 4538 O O   . MET A 1 594  ? -32.547 13.852  -2.120  1.00 84.27 594  A 1 
ATOM 4539 C CB  . MET A 1 594  ? -31.835 15.908  0.405   1.00 80.69 594  A 1 
ATOM 4540 C CG  . MET A 1 594  ? -31.248 14.600  0.940   1.00 73.53 594  A 1 
ATOM 4541 S SD  . MET A 1 594  ? -30.898 14.685  2.716   1.00 70.54 594  A 1 
ATOM 4542 C CE  . MET A 1 594  ? -30.227 13.019  2.987   1.00 61.13 594  A 1 
ATOM 4543 N N   . GLU A 1 595  ? -34.213 15.267  -1.696  1.00 83.43 595  A 1 
ATOM 4544 C CA  . GLU A 1 595  ? -35.306 14.450  -2.222  1.00 84.12 595  A 1 
ATOM 4545 C C   . GLU A 1 595  ? -35.168 14.210  -3.734  1.00 86.25 595  A 1 
ATOM 4546 O O   . GLU A 1 595  ? -35.395 13.103  -4.209  1.00 85.47 595  A 1 
ATOM 4547 C CB  . GLU A 1 595  ? -36.665 15.129  -1.951  1.00 81.98 595  A 1 
ATOM 4548 C CG  . GLU A 1 595  ? -36.997 15.377  -0.466  1.00 75.00 595  A 1 
ATOM 4549 C CD  . GLU A 1 595  ? -36.145 16.468  0.208   1.00 70.68 595  A 1 
ATOM 4550 O OE1 . GLU A 1 595  ? -35.939 16.363  1.436   1.00 62.36 595  A 1 
ATOM 4551 O OE2 . GLU A 1 595  ? -35.637 17.365  -0.512  1.00 60.62 595  A 1 
ATOM 4552 N N   . ALA A 1 596  ? -34.751 15.220  -4.502  1.00 86.12 596  A 1 
ATOM 4553 C CA  . ALA A 1 596  ? -34.505 15.063  -5.933  1.00 86.78 596  A 1 
ATOM 4554 C C   . ALA A 1 596  ? -33.273 14.184  -6.206  1.00 88.27 596  A 1 
ATOM 4555 O O   . ALA A 1 596  ? -33.274 13.391  -7.145  1.00 87.58 596  A 1 
ATOM 4556 C CB  . ALA A 1 596  ? -34.356 16.450  -6.561  1.00 85.68 596  A 1 
ATOM 4557 N N   . THR A 1 597  ? -32.234 14.301  -5.379  1.00 87.59 597  A 1 
ATOM 4558 C CA  . THR A 1 597  ? -31.044 13.439  -5.446  1.00 87.89 597  A 1 
ATOM 4559 C C   . THR A 1 597  ? -31.406 11.987  -5.143  1.00 89.31 597  A 1 
ATOM 4560 O O   . THR A 1 597  ? -30.987 11.085  -5.857  1.00 88.70 597  A 1 
ATOM 4561 C CB  . THR A 1 597  ? -29.961 13.918  -4.464  1.00 86.74 597  A 1 
ATOM 4562 O OG1 . THR A 1 597  ? -29.684 15.286  -4.669  1.00 79.59 597  A 1 
ATOM 4563 C CG2 . THR A 1 597  ? -28.643 13.160  -4.627  1.00 79.21 597  A 1 
ATOM 4564 N N   . GLU A 1 598  ? -32.206 11.762  -4.116  1.00 88.05 598  A 1 
ATOM 4565 C CA  . GLU A 1 598  ? -32.719 10.452  -3.712  1.00 88.43 598  A 1 
ATOM 4566 C C   . GLU A 1 598  ? -33.530 9.786   -4.833  1.00 89.46 598  A 1 
ATOM 4567 O O   . GLU A 1 598  ? -33.264 8.635   -5.165  1.00 88.37 598  A 1 
ATOM 4568 C CB  . GLU A 1 598  ? -33.546 10.668  -2.438  1.00 86.49 598  A 1 
ATOM 4569 C CG  . GLU A 1 598  ? -34.153 9.400   -1.843  1.00 81.97 598  A 1 
ATOM 4570 C CD  . GLU A 1 598  ? -34.907 9.689   -0.530  1.00 82.31 598  A 1 
ATOM 4571 O OE1 . GLU A 1 598  ? -35.574 8.771   -0.018  1.00 73.48 598  A 1 
ATOM 4572 O OE2 . GLU A 1 598  ? -34.794 10.805  0.039   1.00 74.88 598  A 1 
ATOM 4573 N N   . ALA A 1 599  ? -34.433 10.522  -5.483  1.00 89.97 599  A 1 
ATOM 4574 C CA  . ALA A 1 599  ? -35.228 10.001  -6.595  1.00 89.91 599  A 1 
ATOM 4575 C C   . ALA A 1 599  ? -34.347 9.514   -7.758  1.00 90.71 599  A 1 
ATOM 4576 O O   . ALA A 1 599  ? -34.544 8.411   -8.258  1.00 89.44 599  A 1 
ATOM 4577 C CB  . ALA A 1 599  ? -36.212 11.088  -7.041  1.00 89.21 599  A 1 
ATOM 4578 N N   . ILE A 1 600  ? -33.319 10.282  -8.140  1.00 90.45 600  A 1 
ATOM 4579 C CA  . ILE A 1 600  ? -32.393 9.903   -9.221  1.00 90.43 600  A 1 
ATOM 4580 C C   . ILE A 1 600  ? -31.576 8.657   -8.861  1.00 91.42 600  A 1 
ATOM 4581 O O   . ILE A 1 600  ? -31.294 7.830   -9.727  1.00 90.44 600  A 1 
ATOM 4582 C CB  . ILE A 1 600  ? -31.490 11.107  -9.576  1.00 89.30 600  A 1 
ATOM 4583 C CG1 . ILE A 1 600  ? -32.366 12.164  -10.293 1.00 84.07 600  A 1 
ATOM 4584 C CG2 . ILE A 1 600  ? -30.288 10.708  -10.454 1.00 82.78 600  A 1 
ATOM 4585 C CD1 . ILE A 1 600  ? -31.678 13.513  -10.514 1.00 73.64 600  A 1 
ATOM 4586 N N   . LEU A 1 601  ? -31.182 8.500   -7.597  1.00 90.80 601  A 1 
ATOM 4587 C CA  . LEU A 1 601  ? -30.460 7.307   -7.154  1.00 91.07 601  A 1 
ATOM 4588 C C   . LEU A 1 601  ? -31.344 6.058   -7.157  1.00 91.93 601  A 1 
ATOM 4589 O O   . LEU A 1 601  ? -30.861 4.993   -7.533  1.00 90.88 601  A 1 
ATOM 4590 C CB  . LEU A 1 601  ? -29.878 7.543   -5.759  1.00 89.98 601  A 1 
ATOM 4591 C CG  . LEU A 1 601  ? -28.728 8.554   -5.710  1.00 87.96 601  A 1 
ATOM 4592 C CD1 . LEU A 1 601  ? -28.382 8.799   -4.249  1.00 81.72 601  A 1 
ATOM 4593 C CD2 . LEU A 1 601  ? -27.466 8.058   -6.402  1.00 80.70 601  A 1 
ATOM 4594 N N   . LEU A 1 602  ? -32.615 6.184   -6.789  1.00 91.11 602  A 1 
ATOM 4595 C CA  . LEU A 1 602  ? -33.586 5.090   -6.872  1.00 90.75 602  A 1 
ATOM 4596 C C   . LEU A 1 602  ? -33.855 4.694   -8.332  1.00 91.50 602  A 1 
ATOM 4597 O O   . LEU A 1 602  ? -33.844 3.507   -8.650  1.00 90.07 602  A 1 
ATOM 4598 C CB  . LEU A 1 602  ? -34.881 5.504   -6.153  1.00 89.92 602  A 1 
ATOM 4599 C CG  . LEU A 1 602  ? -34.761 5.608   -4.618  1.00 86.76 602  A 1 
ATOM 4600 C CD1 . LEU A 1 602  ? -36.016 6.262   -4.043  1.00 79.83 602  A 1 
ATOM 4601 C CD2 . LEU A 1 602  ? -34.599 4.242   -3.953  1.00 80.94 602  A 1 
ATOM 4602 N N   . ASP A 1 603  ? -33.975 5.661   -9.238  1.00 91.40 603  A 1 
ATOM 4603 C CA  . ASP A 1 603  ? -34.085 5.393   -10.680 1.00 90.78 603  A 1 
ATOM 4604 C C   . ASP A 1 603  ? -32.834 4.667   -11.208 1.00 91.70 603  A 1 
ATOM 4605 O O   . ASP A 1 603  ? -32.928 3.732   -12.010 1.00 90.37 603  A 1 
ATOM 4606 C CB  . ASP A 1 603  ? -34.271 6.711   -11.455 1.00 89.90 603  A 1 
ATOM 4607 C CG  . ASP A 1 603  ? -35.635 7.398   -11.290 1.00 84.09 603  A 1 
ATOM 4608 O OD1 . ASP A 1 603  ? -36.601 6.747   -10.835 1.00 77.96 603  A 1 
ATOM 4609 O OD2 . ASP A 1 603  ? -35.721 8.582   -11.701 1.00 78.06 603  A 1 
ATOM 4610 N N   . LEU A 1 604  ? -31.644 5.061   -10.751 1.00 91.31 604  A 1 
ATOM 4611 C CA  . LEU A 1 604  ? -30.396 4.386   -11.111 1.00 91.46 604  A 1 
ATOM 4612 C C   . LEU A 1 604  ? -30.324 2.964   -10.536 1.00 92.25 604  A 1 
ATOM 4613 O O   . LEU A 1 604  ? -29.820 2.068   -11.212 1.00 90.92 604  A 1 
ATOM 4614 C CB  . LEU A 1 604  ? -29.197 5.246   -10.673 1.00 90.77 604  A 1 
ATOM 4615 C CG  . LEU A 1 604  ? -27.841 4.668   -11.124 1.00 86.11 604  A 1 
ATOM 4616 C CD1 . LEU A 1 604  ? -27.698 4.617   -12.648 1.00 79.70 604  A 1 
ATOM 4617 C CD2 . LEU A 1 604  ? -26.703 5.528   -10.589 1.00 79.60 604  A 1 
ATOM 4618 N N   . GLU A 1 605  ? -30.833 2.733   -9.332  1.00 91.88 605  A 1 
ATOM 4619 C CA  . GLU A 1 605  ? -30.942 1.390   -8.753  1.00 91.50 605  A 1 
ATOM 4620 C C   . GLU A 1 605  ? -31.780 0.468   -9.642  1.00 91.91 605  A 1 
ATOM 4621 O O   . GLU A 1 605  ? -31.366 -0.662  -9.918  1.00 90.13 605  A 1 
ATOM 4622 C CB  . GLU A 1 605  ? -31.548 1.465   -7.339  1.00 90.13 605  A 1 
ATOM 4623 C CG  . GLU A 1 605  ? -31.537 0.100   -6.649  1.00 87.12 605  A 1 
ATOM 4624 C CD  . GLU A 1 605  ? -32.235 0.062   -5.282  1.00 87.09 605  A 1 
ATOM 4625 O OE1 . GLU A 1 605  ? -32.384 -1.074  -4.772  1.00 77.32 605  A 1 
ATOM 4626 O OE2 . GLU A 1 605  ? -32.641 1.100   -4.740  1.00 79.89 605  A 1 
ATOM 4627 N N   . ASP A 1 606  ? -32.912 0.942   -10.141 1.00 92.04 606  A 1 
ATOM 4628 C CA  . ASP A 1 606  ? -33.777 0.168   -11.028 1.00 92.00 606  A 1 
ATOM 4629 C C   . ASP A 1 606  ? -33.089 -0.158  -12.360 1.00 92.53 606  A 1 
ATOM 4630 O O   . ASP A 1 606  ? -33.219 -1.281  -12.863 1.00 90.45 606  A 1 
ATOM 4631 C CB  . ASP A 1 606  ? -35.101 0.912   -11.246 1.00 91.31 606  A 1 
ATOM 4632 C CG  . ASP A 1 606  ? -36.069 0.812   -10.058 1.00 86.51 606  A 1 
ATOM 4633 O OD1 . ASP A 1 606  ? -35.894 -0.102  -9.209  1.00 78.87 606  A 1 
ATOM 4634 O OD2 . ASP A 1 606  ? -37.065 1.571   -10.079 1.00 79.85 606  A 1 
ATOM 4635 N N   . ILE A 1 607  ? -32.297 0.765   -12.908 1.00 92.32 607  A 1 
ATOM 4636 C CA  . ILE A 1 607  ? -31.464 0.514   -14.094 1.00 91.95 607  A 1 
ATOM 4637 C C   . ILE A 1 607  ? -30.408 -0.555  -13.794 1.00 92.73 607  A 1 
ATOM 4638 O O   . ILE A 1 607  ? -30.239 -1.488  -14.579 1.00 91.39 607  A 1 
ATOM 4639 C CB  . ILE A 1 607  ? -30.827 1.827   -14.602 1.00 91.73 607  A 1 
ATOM 4640 C CG1 . ILE A 1 607  ? -31.917 2.793   -15.124 1.00 88.20 607  A 1 
ATOM 4641 C CG2 . ILE A 1 607  ? -29.807 1.550   -15.728 1.00 87.67 607  A 1 
ATOM 4642 C CD1 . ILE A 1 607  ? -31.433 4.238   -15.295 1.00 78.40 607  A 1 
ATOM 4643 N N   . ILE A 1 608  ? -29.723 -0.469  -12.656 1.00 92.20 608  A 1 
ATOM 4644 C CA  . ILE A 1 608  ? -28.715 -1.457  -12.248 1.00 92.26 608  A 1 
ATOM 4645 C C   . ILE A 1 608  ? -29.348 -2.846  -12.108 1.00 92.70 608  A 1 
ATOM 4646 O O   . ILE A 1 608  ? -28.786 -3.817  -12.610 1.00 91.19 608  A 1 
ATOM 4647 C CB  . ILE A 1 608  ? -27.999 -1.005  -10.953 1.00 92.16 608  A 1 
ATOM 4648 C CG1 . ILE A 1 608  ? -27.095 0.213   -11.250 1.00 89.23 608  A 1 
ATOM 4649 C CG2 . ILE A 1 608  ? -27.142 -2.139  -10.356 1.00 89.04 608  A 1 
ATOM 4650 C CD1 . ILE A 1 608  ? -26.653 0.965   -9.989  1.00 83.12 608  A 1 
ATOM 4651 N N   . LYS A 1 609  ? -30.535 -2.949  -11.503 1.00 92.61 609  A 1 
ATOM 4652 C CA  . LYS A 1 609  ? -31.270 -4.219  -11.367 1.00 92.18 609  A 1 
ATOM 4653 C C   . LYS A 1 609  ? -31.623 -4.855  -12.715 1.00 92.28 609  A 1 
ATOM 4654 O O   . LYS A 1 609  ? -31.731 -6.080  -12.792 1.00 90.40 609  A 1 
ATOM 4655 C CB  . LYS A 1 609  ? -32.559 -3.988  -10.556 1.00 91.54 609  A 1 
ATOM 4656 C CG  . LYS A 1 609  ? -32.303 -3.809  -9.053  1.00 88.60 609  A 1 
ATOM 4657 C CD  . LYS A 1 609  ? -33.589 -3.369  -8.335  1.00 86.91 609  A 1 
ATOM 4658 C CE  . LYS A 1 609  ? -33.317 -3.186  -6.839  1.00 80.73 609  A 1 
ATOM 4659 N NZ  . LYS A 1 609  ? -34.363 -2.374  -6.167  1.00 74.63 609  A 1 
ATOM 4660 N N   . GLN A 1 610  ? -31.828 -4.052  -13.758 1.00 93.33 610  A 1 
ATOM 4661 C CA  . GLN A 1 610  ? -32.173 -4.528  -15.102 1.00 92.62 610  A 1 
ATOM 4662 C C   . GLN A 1 610  ? -30.940 -4.906  -15.936 1.00 92.54 610  A 1 
ATOM 4663 O O   . GLN A 1 610  ? -30.964 -5.922  -16.632 1.00 89.49 610  A 1 
ATOM 4664 C CB  . GLN A 1 610  ? -32.998 -3.448  -15.823 1.00 92.20 610  A 1 
ATOM 4665 C CG  . GLN A 1 610  ? -34.400 -3.301  -15.214 1.00 86.23 610  A 1 
ATOM 4666 C CD  . GLN A 1 610  ? -35.186 -2.128  -15.791 1.00 83.32 610  A 1 
ATOM 4667 O OE1 . GLN A 1 610  ? -35.007 -1.672  -16.909 1.00 76.15 610  A 1 
ATOM 4668 N NE2 . GLN A 1 610  ? -36.146 -1.604  -15.055 1.00 73.18 610  A 1 
ATOM 4669 N N   . GLU A 1 611  ? -29.876 -4.109  -15.868 1.00 90.88 611  A 1 
ATOM 4670 C CA  . GLU A 1 611  ? -28.722 -4.222  -16.769 1.00 90.03 611  A 1 
ATOM 4671 C C   . GLU A 1 611  ? -27.573 -5.069  -16.199 1.00 90.89 611  A 1 
ATOM 4672 O O   . GLU A 1 611  ? -26.854 -5.732  -16.956 1.00 87.66 611  A 1 
ATOM 4673 C CB  . GLU A 1 611  ? -28.212 -2.810  -17.109 1.00 89.37 611  A 1 
ATOM 4674 C CG  . GLU A 1 611  ? -29.212 -1.971  -17.924 1.00 84.08 611  A 1 
ATOM 4675 C CD  . GLU A 1 611  ? -29.455 -2.492  -19.352 1.00 85.04 611  A 1 
ATOM 4676 O OE1 . GLU A 1 611  ? -30.450 -2.043  -19.968 1.00 75.56 611  A 1 
ATOM 4677 O OE2 . GLU A 1 611  ? -28.625 -3.281  -19.862 1.00 77.25 611  A 1 
ATOM 4678 N N   . VAL A 1 612  ? -27.378 -5.064  -14.876 1.00 90.97 612  A 1 
ATOM 4679 C CA  . VAL A 1 612  ? -26.235 -5.713  -14.220 1.00 91.10 612  A 1 
ATOM 4680 C C   . VAL A 1 612  ? -26.623 -7.107  -13.729 1.00 91.36 612  A 1 
ATOM 4681 O O   . VAL A 1 612  ? -27.637 -7.295  -13.054 1.00 88.84 612  A 1 
ATOM 4682 C CB  . VAL A 1 612  ? -25.661 -4.847  -13.084 1.00 90.31 612  A 1 
ATOM 4683 C CG1 . VAL A 1 612  ? -24.438 -5.506  -12.430 1.00 83.77 612  A 1 
ATOM 4684 C CG2 . VAL A 1 612  ? -25.220 -3.473  -13.613 1.00 84.49 612  A 1 
ATOM 4685 N N   . GLN A 1 613  ? -25.776 -8.099  -14.023 1.00 92.34 613  A 1 
ATOM 4686 C CA  . GLN A 1 613  ? -26.007 -9.492  -13.649 1.00 91.43 613  A 1 
ATOM 4687 C C   . GLN A 1 613  ? -25.000 -9.977  -12.604 1.00 90.74 613  A 1 
ATOM 4688 O O   . GLN A 1 613  ? -23.806 -9.690  -12.681 1.00 85.80 613  A 1 
ATOM 4689 C CB  . GLN A 1 613  ? -25.979 -10.391 -14.897 1.00 90.27 613  A 1 
ATOM 4690 C CG  . GLN A 1 613  ? -27.083 -10.019 -15.899 1.00 85.61 613  A 1 
ATOM 4691 C CD  . GLN A 1 613  ? -27.156 -10.959 -17.096 1.00 80.97 613  A 1 
ATOM 4692 O OE1 . GLN A 1 613  ? -26.483 -11.973 -17.213 1.00 70.95 613  A 1 
ATOM 4693 N NE2 . GLN A 1 613  ? -28.013 -10.662 -18.049 1.00 69.10 613  A 1 
ATOM 4694 N N   . GLY A 1 614  ? -25.478 -10.769 -11.647 1.00 90.08 614  A 1 
ATOM 4695 C CA  . GLY A 1 614  ? -24.614 -11.444 -10.676 1.00 89.69 614  A 1 
ATOM 4696 C C   . GLY A 1 614  ? -24.074 -10.551 -9.553  1.00 91.06 614  A 1 
ATOM 4697 O O   . GLY A 1 614  ? -23.053 -10.895 -8.967  1.00 87.35 614  A 1 
ATOM 4698 N N   . TYR A 1 615  ? -24.740 -9.432  -9.230  1.00 90.76 615  A 1 
ATOM 4699 C CA  . TYR A 1 615  ? -24.431 -8.629  -8.042  1.00 90.82 615  A 1 
ATOM 4700 C C   . TYR A 1 615  ? -24.992 -9.274  -6.761  1.00 90.68 615  A 1 
ATOM 4701 O O   . TYR A 1 615  ? -25.966 -10.028 -6.803  1.00 87.95 615  A 1 
ATOM 4702 C CB  . TYR A 1 615  ? -24.922 -7.182  -8.226  1.00 90.30 615  A 1 
ATOM 4703 C CG  . TYR A 1 615  ? -26.431 -7.014  -8.253  1.00 91.70 615  A 1 
ATOM 4704 C CD1 . TYR A 1 615  ? -27.124 -7.041  -9.480  1.00 86.86 615  A 1 
ATOM 4705 C CD2 . TYR A 1 615  ? -27.145 -6.843  -7.054  1.00 87.80 615  A 1 
ATOM 4706 C CE1 . TYR A 1 615  ? -28.523 -6.910  -9.508  1.00 86.66 615  A 1 
ATOM 4707 C CE2 . TYR A 1 615  ? -28.548 -6.719  -7.075  1.00 86.96 615  A 1 
ATOM 4708 C CZ  . TYR A 1 615  ? -29.240 -6.753  -8.302  1.00 88.36 615  A 1 
ATOM 4709 O OH  . TYR A 1 615  ? -30.594 -6.642  -8.322  1.00 85.97 615  A 1 
ATOM 4710 N N   . ASN A 1 616  ? -24.396 -8.945  -5.608  1.00 90.20 616  A 1 
ATOM 4711 C CA  . ASN A 1 616  ? -24.872 -9.392  -4.299  1.00 89.17 616  A 1 
ATOM 4712 C C   . ASN A 1 616  ? -25.843 -8.373  -3.681  1.00 89.26 616  A 1 
ATOM 4713 O O   . ASN A 1 616  ? -26.956 -8.732  -3.309  1.00 85.26 616  A 1 
ATOM 4714 C CB  . ASN A 1 616  ? -23.669 -9.624  -3.366  1.00 87.10 616  A 1 
ATOM 4715 C CG  . ASN A 1 616  ? -22.780 -10.787 -3.768  1.00 83.91 616  A 1 
ATOM 4716 O OD1 . ASN A 1 616  ? -23.182 -11.742 -4.412  1.00 74.77 616  A 1 
ATOM 4717 N ND2 . ASN A 1 616  ? -21.535 -10.757 -3.355  1.00 76.25 616  A 1 
ATOM 4718 N N   . ASN A 1 617  ? -25.415 -7.104  -3.560  1.00 89.23 617  A 1 
ATOM 4719 C CA  . ASN A 1 617  ? -26.209 -6.030  -2.963  1.00 89.35 617  A 1 
ATOM 4720 C C   . ASN A 1 617  ? -25.988 -4.696  -3.694  1.00 90.71 617  A 1 
ATOM 4721 O O   . ASN A 1 617  ? -24.908 -4.436  -4.230  1.00 89.00 617  A 1 
ATOM 4722 C CB  . ASN A 1 617  ? -25.853 -5.871  -1.472  1.00 86.90 617  A 1 
ATOM 4723 C CG  . ASN A 1 617  ? -26.150 -7.098  -0.627  1.00 84.59 617  A 1 
ATOM 4724 O OD1 . ASN A 1 617  ? -27.288 -7.493  -0.446  1.00 76.53 617  A 1 
ATOM 4725 N ND2 . ASN A 1 617  ? -25.141 -7.717  -0.061  1.00 76.69 617  A 1 
ATOM 4726 N N   . ILE A 1 618  ? -27.003 -3.821  -3.639  1.00 90.34 618  A 1 
ATOM 4727 C CA  . ILE A 1 618  ? -26.939 -2.425  -4.081  1.00 91.19 618  A 1 
ATOM 4728 C C   . ILE A 1 618  ? -27.150 -1.536  -2.857  1.00 90.88 618  A 1 
ATOM 4729 O O   . ILE A 1 618  ? -28.134 -1.692  -2.133  1.00 88.60 618  A 1 
ATOM 4730 C CB  . ILE A 1 618  ? -27.971 -2.124  -5.189  1.00 91.25 618  A 1 
ATOM 4731 C CG1 . ILE A 1 618  ? -27.810 -3.082  -6.395  1.00 86.17 618  A 1 
ATOM 4732 C CG2 . ILE A 1 618  ? -27.830 -0.657  -5.643  1.00 86.14 618  A 1 
ATOM 4733 C CD1 . ILE A 1 618  ? -28.962 -2.994  -7.401  1.00 80.00 618  A 1 
ATOM 4734 N N   . ILE A 1 619  ? -26.225 -0.608  -2.621  1.00 91.37 619  A 1 
ATOM 4735 C CA  . ILE A 1 619  ? -26.231 0.309   -1.485  1.00 90.85 619  A 1 
ATOM 4736 C C   . ILE A 1 619  ? -26.323 1.731   -2.025  1.00 91.13 619  A 1 
ATOM 4737 O O   . ILE A 1 619  ? -25.411 2.192   -2.717  1.00 89.69 619  A 1 
ATOM 4738 C CB  . ILE A 1 619  ? -24.961 0.137   -0.618  1.00 89.38 619  A 1 
ATOM 4739 C CG1 . ILE A 1 619  ? -24.673 -1.333  -0.243  1.00 85.17 619  A 1 
ATOM 4740 C CG2 . ILE A 1 619  ? -25.076 1.019   0.642   1.00 85.65 619  A 1 
ATOM 4741 C CD1 . ILE A 1 619  ? -23.213 -1.550  0.188   1.00 78.75 619  A 1 
ATOM 4742 N N   . LEU A 1 620  ? -27.392 2.431   -1.680  1.00 90.82 620  A 1 
ATOM 4743 C CA  . LEU A 1 620  ? -27.554 3.845   -1.982  1.00 90.52 620  A 1 
ATOM 4744 C C   . LEU A 1 620  ? -27.231 4.656   -0.734  1.00 90.09 620  A 1 
ATOM 4745 O O   . LEU A 1 620  ? -27.760 4.386   0.340   1.00 88.04 620  A 1 
ATOM 4746 C CB  . LEU A 1 620  ? -28.976 4.148   -2.475  1.00 89.17 620  A 1 
ATOM 4747 C CG  . LEU A 1 620  ? -29.519 3.215   -3.569  1.00 85.16 620  A 1 
ATOM 4748 C CD1 . LEU A 1 620  ? -30.934 3.654   -3.935  1.00 78.54 620  A 1 
ATOM 4749 C CD2 . LEU A 1 620  ? -28.650 3.261   -4.819  1.00 78.63 620  A 1 
ATOM 4750 N N   . THR A 1 621  ? -26.394 5.658   -0.877  1.00 90.44 621  A 1 
ATOM 4751 C CA  . THR A 1 621  ? -26.101 6.601   0.203   1.00 89.49 621  A 1 
ATOM 4752 C C   . THR A 1 621  ? -26.326 8.013   -0.306  1.00 89.74 621  A 1 
ATOM 4753 O O   . THR A 1 621  ? -25.629 8.467   -1.214  1.00 88.05 621  A 1 
ATOM 4754 C CB  . THR A 1 621  ? -24.671 6.421   0.733   1.00 87.76 621  A 1 
ATOM 4755 O OG1 . THR A 1 621  ? -24.481 5.102   1.178   1.00 79.51 621  A 1 
ATOM 4756 C CG2 . THR A 1 621  ? -24.372 7.333   1.921   1.00 78.84 621  A 1 
ATOM 4757 N N   . VAL A 1 622  ? -27.279 8.709   0.300   1.00 87.97 622  A 1 
ATOM 4758 C CA  . VAL A 1 622  ? -27.552 10.122  0.033   1.00 87.19 622  A 1 
ATOM 4759 C C   . VAL A 1 622  ? -27.001 10.932  1.190   1.00 86.16 622  A 1 
ATOM 4760 O O   . VAL A 1 622  ? -27.409 10.750  2.343   1.00 83.94 622  A 1 
ATOM 4761 C CB  . VAL A 1 622  ? -29.051 10.409  -0.170  1.00 86.66 622  A 1 
ATOM 4762 C CG1 . VAL A 1 622  ? -29.238 11.817  -0.746  1.00 79.30 622  A 1 
ATOM 4763 C CG2 . VAL A 1 622  ? -29.716 9.414   -1.115  1.00 79.75 622  A 1 
ATOM 4764 N N   . ARG A 1 623  ? -26.073 11.822  0.903   1.00 83.30 623  A 1 
ATOM 4765 C CA  . ARG A 1 623  ? -25.466 12.701  1.901   1.00 79.95 623  A 1 
ATOM 4766 C C   . ARG A 1 623  ? -25.539 14.145  1.441   1.00 77.14 623  A 1 
ATOM 4767 O O   . ARG A 1 623  ? -25.314 14.465  0.272   1.00 70.38 623  A 1 
ATOM 4768 C CB  . ARG A 1 623  ? -24.026 12.242  2.181   1.00 77.49 623  A 1 
ATOM 4769 C CG  . ARG A 1 623  ? -23.419 12.998  3.372   1.00 69.61 623  A 1 
ATOM 4770 C CD  . ARG A 1 623  ? -22.021 12.474  3.696   1.00 71.51 623  A 1 
ATOM 4771 N NE  . ARG A 1 623  ? -21.454 13.181  4.860   1.00 62.41 623  A 1 
ATOM 4772 C CZ  . ARG A 1 623  ? -20.248 13.007  5.372   1.00 56.60 623  A 1 
ATOM 4773 N NH1 . ARG A 1 623  ? -19.400 12.158  4.863   1.00 52.75 623  A 1 
ATOM 4774 N NH2 . ARG A 1 623  ? -19.874 13.692  6.415   1.00 48.64 623  A 1 
ATOM 4775 N N   . ARG A 1 624  ? -25.790 15.028  2.375   1.00 76.75 624  A 1 
ATOM 4776 C CA  . ARG A 1 624  ? -25.678 16.459  2.127   1.00 72.05 624  A 1 
ATOM 4777 C C   . ARG A 1 624  ? -24.195 16.830  2.050   1.00 68.34 624  A 1 
ATOM 4778 O O   . ARG A 1 624  ? -23.505 16.817  3.064   1.00 59.66 624  A 1 
ATOM 4779 C CB  . ARG A 1 624  ? -26.461 17.199  3.219   1.00 67.88 624  A 1 
ATOM 4780 C CG  . ARG A 1 624  ? -26.730 18.646  2.822   1.00 62.11 624  A 1 
ATOM 4781 C CD  . ARG A 1 624  ? -27.645 19.278  3.873   1.00 60.57 624  A 1 
ATOM 4782 N NE  . ARG A 1 624  ? -28.047 20.636  3.484   1.00 54.42 624  A 1 
ATOM 4783 C CZ  . ARG A 1 624  ? -28.865 21.416  4.171   1.00 48.36 624  A 1 
ATOM 4784 N NH1 . ARG A 1 624  ? -29.385 21.042  5.305   1.00 46.30 624  A 1 
ATOM 4785 N NH2 . ARG A 1 624  ? -29.174 22.599  3.714   1.00 44.72 624  A 1 
ATOM 4786 N N   . GLY A 1 625  ? -23.702 17.152  0.861   1.00 64.64 625  A 1 
ATOM 4787 C CA  . GLY A 1 625  ? -22.309 17.571  0.626   1.00 60.74 625  A 1 
ATOM 4788 C C   . GLY A 1 625  ? -22.023 19.030  1.000   1.00 59.45 625  A 1 
ATOM 4789 O O   . GLY A 1 625  ? -20.929 19.533  0.764   1.00 53.84 625  A 1 
ATOM 4790 N N   . GLY A 1 626  ? -22.999 19.727  1.577   1.00 58.50 626  A 1 
ATOM 4791 C CA  . GLY A 1 626  ? -22.936 21.140  1.938   1.00 56.61 626  A 1 
ATOM 4792 C C   . GLY A 1 626  ? -24.319 21.789  1.903   1.00 57.20 626  A 1 
ATOM 4793 O O   . GLY A 1 626  ? -25.333 21.120  1.715   1.00 53.28 626  A 1 
ATOM 4794 N N   . ARG A 1 627  ? -24.388 23.116  2.064   1.00 51.80 627  A 1 
ATOM 4795 C CA  . ARG A 1 627  ? -25.680 23.844  2.011   1.00 51.42 627  A 1 
ATOM 4796 C C   . ARG A 1 627  ? -26.354 23.813  0.634   1.00 54.40 627  A 1 
ATOM 4797 O O   . ARG A 1 627  ? -27.552 24.043  0.560   1.00 51.32 627  A 1 
ATOM 4798 C CB  . ARG A 1 627  ? -25.503 25.288  2.513   1.00 46.42 627  A 1 
ATOM 4799 C CG  . ARG A 1 627  ? -26.104 25.472  3.910   1.00 43.36 627  A 1 
ATOM 4800 C CD  . ARG A 1 627  ? -25.950 26.909  4.417   1.00 39.28 627  A 1 
ATOM 4801 N NE  . ARG A 1 627  ? -27.106 27.354  5.211   1.00 35.60 627  A 1 
ATOM 4802 C CZ  . ARG A 1 627  ? -27.095 28.072  6.327   1.00 31.21 627  A 1 
ATOM 4803 N NH1 . ARG A 1 627  ? -25.992 28.440  6.910   1.00 30.92 627  A 1 
ATOM 4804 N NH2 . ARG A 1 627  ? -28.222 28.440  6.879   1.00 31.45 627  A 1 
ATOM 4805 N N   . THR A 1 628  ? -25.594 23.556  -0.435  1.00 55.56 628  A 1 
ATOM 4806 C CA  . THR A 1 628  ? -26.031 23.765  -1.828  1.00 56.07 628  A 1 
ATOM 4807 C C   . THR A 1 628  ? -25.702 22.629  -2.798  1.00 59.46 628  A 1 
ATOM 4808 O O   . THR A 1 628  ? -26.238 22.636  -3.902  1.00 55.56 628  A 1 
ATOM 4809 C CB  . THR A 1 628  ? -25.424 25.064  -2.368  1.00 50.20 628  A 1 
ATOM 4810 O OG1 . THR A 1 628  ? -24.045 25.096  -2.082  1.00 44.96 628  A 1 
ATOM 4811 C CG2 . THR A 1 628  ? -26.062 26.301  -1.738  1.00 43.55 628  A 1 
ATOM 4812 N N   . THR A 1 629  ? -24.872 21.648  -2.424  1.00 65.04 629  A 1 
ATOM 4813 C CA  . THR A 1 629  ? -24.545 20.478  -3.252  1.00 65.96 629  A 1 
ATOM 4814 C C   . THR A 1 629  ? -24.872 19.200  -2.493  1.00 68.14 629  A 1 
ATOM 4815 O O   . THR A 1 629  ? -24.336 18.957  -1.413  1.00 63.01 629  A 1 
ATOM 4816 C CB  . THR A 1 629  ? -23.073 20.471  -3.696  1.00 61.00 629  A 1 
ATOM 4817 O OG1 . THR A 1 629  ? -22.213 20.695  -2.600  1.00 53.62 629  A 1 
ATOM 4818 C CG2 . THR A 1 629  ? -22.784 21.567  -4.716  1.00 52.82 629  A 1 
ATOM 4819 N N   . ASN A 1 630  ? -25.755 18.377  -3.053  1.00 73.04 630  A 1 
ATOM 4820 C CA  . ASN A 1 630  ? -26.004 17.037  -2.532  1.00 74.14 630  A 1 
ATOM 4821 C C   . ASN A 1 630  ? -25.212 16.021  -3.356  1.00 75.99 630  A 1 
ATOM 4822 O O   . ASN A 1 630  ? -25.078 16.157  -4.574  1.00 72.63 630  A 1 
ATOM 4823 C CB  . ASN A 1 630  ? -27.511 16.758  -2.478  1.00 70.29 630  A 1 
ATOM 4824 C CG  . ASN A 1 630  ? -28.198 17.637  -1.449  1.00 67.35 630  A 1 
ATOM 4825 O OD1 . ASN A 1 630  ? -27.734 17.835  -0.334  1.00 62.44 630  A 1 
ATOM 4826 N ND2 . ASN A 1 630  ? -29.323 18.208  -1.788  1.00 62.74 630  A 1 
ATOM 4827 N N   . GLN A 1 631  ? -24.659 15.038  -2.668  1.00 78.61 631  A 1 
ATOM 4828 C CA  . GLN A 1 631  ? -23.902 13.949  -3.265  1.00 80.29 631  A 1 
ATOM 4829 C C   . GLN A 1 631  ? -24.631 12.646  -2.995  1.00 82.41 631  A 1 
ATOM 4830 O O   . GLN A 1 631  ? -25.113 12.401  -1.880  1.00 79.06 631  A 1 
ATOM 4831 C CB  . GLN A 1 631  ? -22.472 13.919  -2.715  1.00 76.25 631  A 1 
ATOM 4832 C CG  . GLN A 1 631  ? -21.646 15.121  -3.210  1.00 67.53 631  A 1 
ATOM 4833 C CD  . GLN A 1 631  ? -20.222 15.130  -2.660  1.00 67.14 631  A 1 
ATOM 4834 O OE1 . GLN A 1 631  ? -19.855 14.406  -1.745  1.00 59.37 631  A 1 
ATOM 4835 N NE2 . GLN A 1 631  ? -19.362 15.978  -3.181  1.00 56.18 631  A 1 
ATOM 4836 N N   . GLY A 1 632  ? -24.695 11.822  -4.016  1.00 85.81 632  A 1 
ATOM 4837 C CA  . GLY A 1 632  ? -25.206 10.478  -3.931  1.00 86.79 632  A 1 
ATOM 4838 C C   . GLY A 1 632  ? -24.136 9.480   -4.333  1.00 88.61 632  A 1 
ATOM 4839 O O   . GLY A 1 632  ? -23.361 9.735   -5.251  1.00 86.81 632  A 1 
ATOM 4840 N N   . SER A 1 633  ? -24.086 8.348   -3.664  1.00 89.21 633  A 1 
ATOM 4841 C CA  . SER A 1 633  ? -23.248 7.235   -4.094  1.00 90.36 633  A 1 
ATOM 4842 C C   . SER A 1 633  ? -24.070 5.961   -4.197  1.00 91.53 633  A 1 
ATOM 4843 O O   . SER A 1 633  ? -24.869 5.655   -3.310  1.00 89.99 633  A 1 
ATOM 4844 C CB  . SER A 1 633  ? -22.026 7.058   -3.186  1.00 88.14 633  A 1 
ATOM 4845 O OG  . SER A 1 633  ? -22.402 6.731   -1.860  1.00 80.19 633  A 1 
ATOM 4846 N N   . VAL A 1 634  ? -23.844 5.222   -5.274  1.00 91.15 634  A 1 
ATOM 4847 C CA  . VAL A 1 634  ? -24.372 3.873   -5.471  1.00 91.58 634  A 1 
ATOM 4848 C C   . VAL A 1 634  ? -23.199 2.918   -5.437  1.00 91.71 634  A 1 
ATOM 4849 O O   . VAL A 1 634  ? -22.334 2.972   -6.308  1.00 90.09 634  A 1 
ATOM 4850 C CB  . VAL A 1 634  ? -25.145 3.736   -6.792  1.00 91.03 634  A 1 
ATOM 4851 C CG1 . VAL A 1 634  ? -25.798 2.353   -6.866  1.00 85.13 634  A 1 
ATOM 4852 C CG2 . VAL A 1 634  ? -26.222 4.811   -6.936  1.00 85.70 634  A 1 
ATOM 4853 N N   . GLN A 1 635  ? -23.158 2.055   -4.440  1.00 92.06 635  A 1 
ATOM 4854 C CA  . GLN A 1 635  ? -22.166 0.995   -4.346  1.00 91.46 635  A 1 
ATOM 4855 C C   . GLN A 1 635  ? -22.828 -0.338  -4.702  1.00 91.79 635  A 1 
ATOM 4856 O O   . GLN A 1 635  ? -23.799 -0.740  -4.072  1.00 90.54 635  A 1 
ATOM 4857 C CB  . GLN A 1 635  ? -21.516 1.021   -2.953  1.00 89.74 635  A 1 
ATOM 4858 C CG  . GLN A 1 635  ? -20.435 -0.059  -2.806  1.00 82.87 635  A 1 
ATOM 4859 C CD  . GLN A 1 635  ? -19.734 -0.059  -1.452  1.00 82.65 635  A 1 
ATOM 4860 O OE1 . GLN A 1 635  ? -20.002 0.699   -0.531  1.00 74.56 635  A 1 
ATOM 4861 N NE2 . GLN A 1 635  ? -18.777 -0.950  -1.277  1.00 71.58 635  A 1 
ATOM 4862 N N   . VAL A 1 636  ? -22.292 -1.017  -5.706  1.00 90.87 636  A 1 
ATOM 4863 C CA  . VAL A 1 636  ? -22.716 -2.361  -6.109  1.00 90.91 636  A 1 
ATOM 4864 C C   . VAL A 1 636  ? -21.663 -3.344  -5.623  1.00 90.56 636  A 1 
ATOM 4865 O O   . VAL A 1 636  ? -20.506 -3.251  -6.034  1.00 88.44 636  A 1 
ATOM 4866 C CB  . VAL A 1 636  ? -22.923 -2.455  -7.633  1.00 91.11 636  A 1 
ATOM 4867 C CG1 . VAL A 1 636  ? -23.502 -3.817  -8.021  1.00 86.43 636  A 1 
ATOM 4868 C CG2 . VAL A 1 636  ? -23.870 -1.366  -8.151  1.00 86.82 636  A 1 
ATOM 4869 N N   . THR A 1 637  ? -22.049 -4.259  -4.745  1.00 90.62 637  A 1 
ATOM 4870 C CA  . THR A 1 637  ? -21.172 -5.340  -4.279  1.00 89.44 637  A 1 
ATOM 4871 C C   . THR A 1 637  ? -21.301 -6.547  -5.202  1.00 89.84 637  A 1 
ATOM 4872 O O   . THR A 1 637  ? -22.407 -6.937  -5.588  1.00 87.97 637  A 1 
ATOM 4873 C CB  . THR A 1 637  ? -21.415 -5.733  -2.812  1.00 87.76 637  A 1 
ATOM 4874 O OG1 . THR A 1 637  ? -22.706 -6.262  -2.618  1.00 76.40 637  A 1 
ATOM 4875 C CG2 . THR A 1 637  ? -21.276 -4.546  -1.856  1.00 75.00 637  A 1 
ATOM 4876 N N   . LEU A 1 638  ? -20.163 -7.127  -5.562  1.00 88.98 638  A 1 
ATOM 4877 C CA  . LEU A 1 638  ? -20.027 -8.233  -6.500  1.00 88.90 638  A 1 
ATOM 4878 C C   . LEU A 1 638  ? -19.480 -9.471  -5.770  1.00 88.88 638  A 1 
ATOM 4879 O O   . LEU A 1 638  ? -18.876 -9.348  -4.700  1.00 86.88 638  A 1 
ATOM 4880 C CB  . LEU A 1 638  ? -19.119 -7.790  -7.664  1.00 88.66 638  A 1 
ATOM 4881 C CG  . LEU A 1 638  ? -19.621 -6.572  -8.461  1.00 88.60 638  A 1 
ATOM 4882 C CD1 . LEU A 1 638  ? -18.558 -6.136  -9.467  1.00 83.62 638  A 1 
ATOM 4883 C CD2 . LEU A 1 638  ? -20.909 -6.880  -9.228  1.00 83.83 638  A 1 
ATOM 4884 N N   . PRO A 1 639  ? -19.684 -10.687 -6.309  1.00 89.57 639  A 1 
ATOM 4885 C CA  . PRO A 1 639  ? -18.981 -11.863 -5.806  1.00 88.37 639  A 1 
ATOM 4886 C C   . PRO A 1 639  ? -17.460 -11.731 -6.034  1.00 88.00 639  A 1 
ATOM 4887 O O   . PRO A 1 639  ? -17.024 -10.834 -6.761  1.00 85.21 639  A 1 
ATOM 4888 C CB  . PRO A 1 639  ? -19.602 -13.044 -6.560  1.00 87.18 639  A 1 
ATOM 4889 C CG  . PRO A 1 639  ? -20.087 -12.420 -7.864  1.00 86.66 639  A 1 
ATOM 4890 C CD  . PRO A 1 639  ? -20.501 -11.014 -7.452  1.00 89.25 639  A 1 
ATOM 4891 N N   . PRO A 1 640  ? -16.637 -12.612 -5.439  1.00 85.99 640  A 1 
ATOM 4892 C CA  . PRO A 1 640  ? -15.199 -12.634 -5.705  1.00 84.69 640  A 1 
ATOM 4893 C C   . PRO A 1 640  ? -14.909 -12.628 -7.212  1.00 85.57 640  A 1 
ATOM 4894 O O   . PRO A 1 640  ? -15.653 -13.281 -7.954  1.00 83.82 640  A 1 
ATOM 4895 C CB  . PRO A 1 640  ? -14.670 -13.915 -5.050  1.00 82.75 640  A 1 
ATOM 4896 C CG  . PRO A 1 640  ? -15.669 -14.164 -3.924  1.00 79.59 640  A 1 
ATOM 4897 C CD  . PRO A 1 640  ? -16.992 -13.673 -4.506  1.00 82.71 640  A 1 
ATOM 4898 N N   . PRO A 1 641  ? -13.835 -11.952 -7.672  1.00 85.90 641  A 1 
ATOM 4899 C CA  . PRO A 1 641  ? -13.590 -11.711 -9.098  1.00 84.83 641  A 1 
ATOM 4900 C C   . PRO A 1 641  ? -13.723 -12.954 -9.994  1.00 85.90 641  A 1 
ATOM 4901 O O   . PRO A 1 641  ? -14.378 -12.894 -11.031 1.00 84.38 641  A 1 
ATOM 4902 C CB  . PRO A 1 641  ? -12.201 -11.075 -9.147  1.00 82.87 641  A 1 
ATOM 4903 C CG  . PRO A 1 641  ? -12.108 -10.313 -7.830  1.00 79.89 641  A 1 
ATOM 4904 C CD  . PRO A 1 641  ? -12.870 -11.213 -6.867  1.00 82.16 641  A 1 
ATOM 4905 N N   . ALA A 1 642  ? -13.245 -14.120 -9.547  1.00 85.32 642  A 1 
ATOM 4906 C CA  . ALA A 1 642  ? -13.328 -15.399 -10.271 1.00 84.60 642  A 1 
ATOM 4907 C C   . ALA A 1 642  ? -14.761 -15.930 -10.519 1.00 86.22 642  A 1 
ATOM 4908 O O   . ALA A 1 642  ? -14.956 -16.860 -11.308 1.00 84.34 642  A 1 
ATOM 4909 C CB  . ALA A 1 642  ? -12.500 -16.431 -9.492  1.00 81.90 642  A 1 
ATOM 4910 N N   . MET A 1 643  ? -15.757 -15.398 -9.803  1.00 84.57 643  A 1 
ATOM 4911 C CA  . MET A 1 643  ? -17.161 -15.810 -9.898  1.00 86.40 643  A 1 
ATOM 4912 C C   . MET A 1 643  ? -18.062 -14.718 -10.491 1.00 88.53 643  A 1 
ATOM 4913 O O   . MET A 1 643  ? -19.281 -14.891 -10.525 1.00 86.84 643  A 1 
ATOM 4914 C CB  . MET A 1 643  ? -17.669 -16.259 -8.519  1.00 84.68 643  A 1 
ATOM 4915 C CG  . MET A 1 643  ? -16.861 -17.410 -7.916  1.00 80.39 643  A 1 
ATOM 4916 S SD  . MET A 1 643  ? -17.537 -18.033 -6.345  1.00 76.41 643  A 1 
ATOM 4917 C CE  . MET A 1 643  ? -16.201 -19.164 -5.887  1.00 63.96 643  A 1 
ATOM 4918 N N   . GLN A 1 644  ? -17.493 -13.590 -10.938 1.00 87.42 644  A 1 
ATOM 4919 C CA  . GLN A 1 644  ? -18.256 -12.475 -11.489 1.00 88.53 644  A 1 
ATOM 4920 C C   . GLN A 1 644  ? -18.781 -12.804 -12.891 1.00 89.84 644  A 1 
ATOM 4921 O O   . GLN A 1 644  ? -18.055 -13.321 -13.739 1.00 88.23 644  A 1 
ATOM 4922 C CB  . GLN A 1 644  ? -17.405 -11.195 -11.503 1.00 86.79 644  A 1 
ATOM 4923 C CG  . GLN A 1 644  ? -17.122 -10.694 -10.076 1.00 83.48 644  A 1 
ATOM 4924 C CD  . GLN A 1 644  ? -16.193 -9.493  -10.005 1.00 85.58 644  A 1 
ATOM 4925 O OE1 . GLN A 1 644  ? -15.701 -8.965  -10.988 1.00 78.81 644  A 1 
ATOM 4926 N NE2 . GLN A 1 644  ? -15.897 -9.017  -8.810  1.00 78.32 644  A 1 
ATOM 4927 N N   . ILE A 1 645  ? -20.048 -12.479 -13.136 1.00 91.29 645  A 1 
ATOM 4928 C CA  . ILE A 1 645  ? -20.654 -12.524 -14.476 1.00 91.66 645  A 1 
ATOM 4929 C C   . ILE A 1 645  ? -20.362 -11.202 -15.193 1.00 91.64 645  A 1 
ATOM 4930 O O   . ILE A 1 645  ? -19.804 -11.197 -16.288 1.00 88.33 645  A 1 
ATOM 4931 C CB  . ILE A 1 645  ? -22.172 -12.812 -14.395 1.00 90.92 645  A 1 
ATOM 4932 C CG1 . ILE A 1 645  ? -22.442 -14.161 -13.684 1.00 85.17 645  A 1 
ATOM 4933 C CG2 . ILE A 1 645  ? -22.788 -12.810 -15.808 1.00 84.69 645  A 1 
ATOM 4934 C CD1 . ILE A 1 645  ? -23.933 -14.468 -13.462 1.00 77.12 645  A 1 
ATOM 4935 N N   . ASP A 1 646  ? -20.721 -10.089 -14.553 1.00 90.15 646  A 1 
ATOM 4936 C CA  . ASP A 1 646  ? -20.341 -8.746  -14.975 1.00 89.84 646  A 1 
ATOM 4937 C C   . ASP A 1 646  ? -19.181 -8.247  -14.109 1.00 89.89 646  A 1 
ATOM 4938 O O   . ASP A 1 646  ? -19.258 -8.240  -12.878 1.00 87.92 646  A 1 
ATOM 4939 C CB  . ASP A 1 646  ? -21.543 -7.793  -14.898 1.00 89.43 646  A 1 
ATOM 4940 C CG  . ASP A 1 646  ? -22.539 -7.943  -16.050 1.00 88.81 646  A 1 
ATOM 4941 O OD1 . ASP A 1 646  ? -22.145 -8.262  -17.196 1.00 81.68 646  A 1 
ATOM 4942 O OD2 . ASP A 1 646  ? -23.723 -7.599  -15.859 1.00 83.64 646  A 1 
ATOM 4943 N N   . THR A 1 647  ? -18.102 -7.822  -14.764 1.00 90.13 647  A 1 
ATOM 4944 C CA  . THR A 1 647  ? -16.934 -7.223  -14.103 1.00 89.61 647  A 1 
ATOM 4945 C C   . THR A 1 647  ? -17.142 -5.719  -13.891 1.00 90.49 647  A 1 
ATOM 4946 O O   . THR A 1 647  ? -17.937 -5.108  -14.616 1.00 89.05 647  A 1 
ATOM 4947 C CB  . THR A 1 647  ? -15.650 -7.467  -14.904 1.00 87.68 647  A 1 
ATOM 4948 O OG1 . THR A 1 647  ? -15.724 -6.857  -16.172 1.00 79.85 647  A 1 
ATOM 4949 C CG2 . THR A 1 647  ? -15.357 -8.951  -15.112 1.00 77.48 647  A 1 
ATOM 4950 N N   . PRO A 1 648  ? -16.394 -5.061  -12.985 1.00 89.24 648  A 1 
ATOM 4951 C CA  . PRO A 1 648  ? -16.481 -3.610  -12.814 1.00 89.07 648  A 1 
ATOM 4952 C C   . PRO A 1 648  ? -16.343 -2.822  -14.128 1.00 90.15 648  A 1 
ATOM 4953 O O   . PRO A 1 648  ? -17.075 -1.859  -14.347 1.00 89.20 648  A 1 
ATOM 4954 C CB  . PRO A 1 648  ? -15.367 -3.258  -11.824 1.00 87.67 648  A 1 
ATOM 4955 C CG  . PRO A 1 648  ? -15.249 -4.514  -10.967 1.00 85.46 648  A 1 
ATOM 4956 C CD  . PRO A 1 648  ? -15.503 -5.631  -11.978 1.00 86.91 648  A 1 
ATOM 4957 N N   . THR A 1 649  ? -15.478 -3.256  -15.048 1.00 88.56 649  A 1 
ATOM 4958 C CA  . THR A 1 649  ? -15.315 -2.638  -16.373 1.00 87.84 649  A 1 
ATOM 4959 C C   . THR A 1 649  ? -16.578 -2.748  -17.227 1.00 89.09 649  A 1 
ATOM 4960 O O   . THR A 1 649  ? -17.027 -1.744  -17.782 1.00 88.06 649  A 1 
ATOM 4961 C CB  . THR A 1 649  ? -14.132 -3.249  -17.139 1.00 85.25 649  A 1 
ATOM 4962 O OG1 . THR A 1 649  ? -14.157 -4.656  -17.067 1.00 75.84 649  A 1 
ATOM 4963 C CG2 . THR A 1 649  ? -12.798 -2.817  -16.537 1.00 72.62 649  A 1 
ATOM 4964 N N   . THR A 1 650  ? -17.202 -3.925  -17.289 1.00 89.79 650  A 1 
ATOM 4965 C CA  . THR A 1 650  ? -18.449 -4.115  -18.047 1.00 90.26 650  A 1 
ATOM 4966 C C   . THR A 1 650  ? -19.611 -3.324  -17.446 1.00 91.12 650  A 1 
ATOM 4967 O O   . THR A 1 650  ? -20.441 -2.797  -18.185 1.00 89.72 650  A 1 
ATOM 4968 C CB  . THR A 1 650  ? -18.849 -5.594  -18.180 1.00 89.77 650  A 1 
ATOM 4969 O OG1 . THR A 1 650  ? -19.041 -6.213  -16.934 1.00 77.60 650  A 1 
ATOM 4970 C CG2 . THR A 1 650  ? -17.807 -6.418  -18.936 1.00 75.01 650  A 1 
ATOM 4971 N N   . ILE A 1 651  ? -19.654 -3.174  -16.120 1.00 90.78 651  A 1 
ATOM 4972 C CA  . ILE A 1 651  ? -20.665 -2.359  -15.436 1.00 91.25 651  A 1 
ATOM 4973 C C   . ILE A 1 651  ? -20.505 -0.881  -15.806 1.00 91.61 651  A 1 
ATOM 4974 O O   . ILE A 1 651  ? -21.498 -0.221  -16.116 1.00 90.43 651  A 1 
ATOM 4975 C CB  . ILE A 1 651  ? -20.614 -2.598  -13.910 1.00 91.42 651  A 1 
ATOM 4976 C CG1 . ILE A 1 651  ? -21.014 -4.055  -13.587 1.00 89.30 651  A 1 
ATOM 4977 C CG2 . ILE A 1 651  ? -21.551 -1.623  -13.172 1.00 88.93 651  A 1 
ATOM 4978 C CD1 . ILE A 1 651  ? -20.766 -4.470  -12.136 1.00 83.32 651  A 1 
ATOM 4979 N N   . VAL A 1 652  ? -19.276 -0.356  -15.845 1.00 90.88 652  A 1 
ATOM 4980 C CA  . VAL A 1 652  ? -19.006 1.019   -16.305 1.00 89.73 652  A 1 
ATOM 4981 C C   . VAL A 1 652  ? -19.498 1.215   -17.741 1.00 90.22 652  A 1 
ATOM 4982 O O   . VAL A 1 652  ? -20.221 2.174   -18.011 1.00 89.44 652  A 1 
ATOM 4983 C CB  . VAL A 1 652  ? -17.512 1.382   -16.183 1.00 87.82 652  A 1 
ATOM 4984 C CG1 . VAL A 1 652  ? -17.202 2.761   -16.783 1.00 82.47 652  A 1 
ATOM 4985 C CG2 . VAL A 1 652  ? -17.065 1.429   -14.723 1.00 81.95 652  A 1 
ATOM 4986 N N   . GLU A 1 653  ? -19.178 0.299   -18.649 1.00 89.63 653  A 1 
ATOM 4987 C CA  . GLU A 1 653  ? -19.613 0.366   -20.051 1.00 89.24 653  A 1 
ATOM 4988 C C   . GLU A 1 653  ? -21.142 0.344   -20.196 1.00 89.76 653  A 1 
ATOM 4989 O O   . GLU A 1 653  ? -21.694 1.091   -21.009 1.00 88.15 653  A 1 
ATOM 4990 C CB  . GLU A 1 653  ? -19.009 -0.803  -20.844 1.00 88.34 653  A 1 
ATOM 4991 C CG  . GLU A 1 653  ? -17.496 -0.644  -21.080 1.00 80.52 653  A 1 
ATOM 4992 C CD  . GLU A 1 653  ? -16.865 -1.849  -21.804 1.00 78.59 653  A 1 
ATOM 4993 O OE1 . GLU A 1 653  ? -15.641 -1.789  -22.052 1.00 69.46 653  A 1 
ATOM 4994 O OE2 . GLU A 1 653  ? -17.592 -2.822  -22.118 1.00 69.94 653  A 1 
ATOM 4995 N N   . LYS A 1 654  ? -21.834 -0.469  -19.396 1.00 91.23 654  A 1 
ATOM 4996 C CA  . LYS A 1 654  ? -23.300 -0.570  -19.394 1.00 91.48 654  A 1 
ATOM 4997 C C   . LYS A 1 654  ? -23.978 0.676   -18.817 1.00 92.34 654  A 1 
ATOM 4998 O O   . LYS A 1 654  ? -24.983 1.122   -19.365 1.00 91.13 654  A 1 
ATOM 4999 C CB  . LYS A 1 654  ? -23.735 -1.818  -18.608 1.00 91.33 654  A 1 
ATOM 5000 C CG  . LYS A 1 654  ? -23.509 -3.136  -19.367 1.00 89.44 654  A 1 
ATOM 5001 C CD  . LYS A 1 654  ? -23.930 -4.304  -18.463 1.00 89.49 654  A 1 
ATOM 5002 C CE  . LYS A 1 654  ? -23.829 -5.658  -19.163 1.00 85.35 654  A 1 
ATOM 5003 N NZ  . LYS A 1 654  ? -24.384 -6.730  -18.304 1.00 81.02 654  A 1 
ATOM 5004 N N   . LEU A 1 655  ? -23.454 1.252   -17.728 1.00 90.90 655  A 1 
ATOM 5005 C CA  . LEU A 1 655  ? -24.104 2.357   -17.014 1.00 90.35 655  A 1 
ATOM 5006 C C   . LEU A 1 655  ? -23.780 3.742   -17.592 1.00 90.45 655  A 1 
ATOM 5007 O O   . LEU A 1 655  ? -24.628 4.636   -17.524 1.00 88.55 655  A 1 
ATOM 5008 C CB  . LEU A 1 655  ? -23.757 2.282   -15.519 1.00 90.45 655  A 1 
ATOM 5009 C CG  . LEU A 1 655  ? -24.289 1.037   -14.780 1.00 89.66 655  A 1 
ATOM 5010 C CD1 . LEU A 1 655  ? -23.867 1.115   -13.313 1.00 84.44 655  A 1 
ATOM 5011 C CD2 . LEU A 1 655  ? -25.814 0.919   -14.834 1.00 84.68 655  A 1 
ATOM 5012 N N   . THR A 1 656  ? -22.613 3.934   -18.208 1.00 90.90 656  A 1 
ATOM 5013 C CA  . THR A 1 656  ? -22.183 5.231   -18.771 1.00 89.19 656  A 1 
ATOM 5014 C C   . THR A 1 656  ? -23.198 5.853   -19.751 1.00 89.66 656  A 1 
ATOM 5015 O O   . THR A 1 656  ? -23.469 7.056   -19.644 1.00 88.15 656  A 1 
ATOM 5016 C CB  . THR A 1 656  ? -20.790 5.122   -19.419 1.00 86.81 656  A 1 
ATOM 5017 O OG1 . THR A 1 656  ? -19.842 4.751   -18.457 1.00 78.12 656  A 1 
ATOM 5018 C CG2 . THR A 1 656  ? -20.292 6.437   -20.018 1.00 74.98 656  A 1 
ATOM 5019 N N   . PRO A 1 657  ? -23.839 5.097   -20.673 1.00 91.01 657  A 1 
ATOM 5020 C CA  . PRO A 1 657  ? -24.856 5.663   -21.565 1.00 90.60 657  A 1 
ATOM 5021 C C   . PRO A 1 657  ? -26.115 6.177   -20.850 1.00 90.95 657  A 1 
ATOM 5022 O O   . PRO A 1 657  ? -26.818 7.026   -21.403 1.00 89.19 657  A 1 
ATOM 5023 C CB  . PRO A 1 657  ? -25.230 4.531   -22.530 1.00 90.49 657  A 1 
ATOM 5024 C CG  . PRO A 1 657  ? -24.013 3.612   -22.506 1.00 88.71 657  A 1 
ATOM 5025 C CD  . PRO A 1 657  ? -23.548 3.734   -21.062 1.00 91.42 657  A 1 
ATOM 5026 N N   . TYR A 1 658  ? -26.431 5.669   -19.664 1.00 90.39 658  A 1 
ATOM 5027 C CA  . TYR A 1 658  ? -27.588 6.087   -18.878 1.00 89.44 658  A 1 
ATOM 5028 C C   . TYR A 1 658  ? -27.263 7.314   -18.029 1.00 89.77 658  A 1 
ATOM 5029 O O   . TYR A 1 658  ? -28.003 8.299   -18.078 1.00 87.34 658  A 1 
ATOM 5030 C CB  . TYR A 1 658  ? -28.095 4.921   -18.026 1.00 89.40 658  A 1 
ATOM 5031 C CG  . TYR A 1 658  ? -28.639 3.755   -18.833 1.00 88.72 658  A 1 
ATOM 5032 C CD1 . TYR A 1 658  ? -29.928 3.829   -19.390 1.00 83.52 658  A 1 
ATOM 5033 C CD2 . TYR A 1 658  ? -27.863 2.598   -19.017 1.00 84.90 658  A 1 
ATOM 5034 C CE1 . TYR A 1 658  ? -30.451 2.741   -20.119 1.00 82.86 658  A 1 
ATOM 5035 C CE2 . TYR A 1 658  ? -28.380 1.507   -19.744 1.00 82.91 658  A 1 
ATOM 5036 C CZ  . TYR A 1 658  ? -29.680 1.574   -20.286 1.00 84.88 658  A 1 
ATOM 5037 O OH  . TYR A 1 658  ? -30.201 0.512   -20.964 1.00 82.68 658  A 1 
ATOM 5038 N N   . THR A 1 659  ? -26.128 7.302   -17.330 1.00 89.83 659  A 1 
ATOM 5039 C CA  . THR A 1 659  ? -25.720 8.419   -16.462 1.00 88.40 659  A 1 
ATOM 5040 C C   . THR A 1 659  ? -25.387 9.684   -17.255 1.00 87.91 659  A 1 
ATOM 5041 O O   . THR A 1 659  ? -25.719 10.785  -16.815 1.00 84.81 659  A 1 
ATOM 5042 C CB  . THR A 1 659  ? -24.531 8.032   -15.574 1.00 87.62 659  A 1 
ATOM 5043 O OG1 . THR A 1 659  ? -23.465 7.551   -16.355 1.00 79.95 659  A 1 
ATOM 5044 C CG2 . THR A 1 659  ? -24.908 6.941   -14.571 1.00 78.60 659  A 1 
ATOM 5045 N N   . SER A 1 660  ? -24.832 9.542   -18.465 1.00 88.43 660  A 1 
ATOM 5046 C CA  . SER A 1 660  ? -24.537 10.677  -19.360 1.00 87.03 660  A 1 
ATOM 5047 C C   . SER A 1 660  ? -25.783 11.370  -19.936 1.00 87.16 660  A 1 
ATOM 5048 O O   . SER A 1 660  ? -25.683 12.493  -20.430 1.00 83.69 660  A 1 
ATOM 5049 C CB  . SER A 1 660  ? -23.632 10.225  -20.510 1.00 85.08 660  A 1 
ATOM 5050 O OG  . SER A 1 660  ? -24.222 9.150   -21.217 1.00 75.16 660  A 1 
ATOM 5051 N N   . ARG A 1 661  ? -26.957 10.734  -19.895 1.00 89.59 661  A 1 
ATOM 5052 C CA  . ARG A 1 661  ? -28.226 11.324  -20.357 1.00 89.41 661  A 1 
ATOM 5053 C C   . ARG A 1 661  ? -28.888 12.218  -19.316 1.00 89.54 661  A 1 
ATOM 5054 O O   . ARG A 1 661  ? -29.790 12.975  -19.682 1.00 86.51 661  A 1 
ATOM 5055 C CB  . ARG A 1 661  ? -29.202 10.220  -20.784 1.00 88.54 661  A 1 
ATOM 5056 C CG  . ARG A 1 661  ? -28.790 9.567   -22.104 1.00 79.89 661  A 1 
ATOM 5057 C CD  . ARG A 1 661  ? -29.726 8.392   -22.390 1.00 78.35 661  A 1 
ATOM 5058 N NE  . ARG A 1 661  ? -29.290 7.628   -23.567 1.00 68.70 661  A 1 
ATOM 5059 C CZ  . ARG A 1 661  ? -29.906 6.576   -24.075 1.00 59.45 661  A 1 
ATOM 5060 N NH1 . ARG A 1 661  ? -31.038 6.140   -23.592 1.00 54.84 661  A 1 
ATOM 5061 N NH2 . ARG A 1 661  ? -29.387 5.928   -25.083 1.00 51.26 661  A 1 
ATOM 5062 N N   . ILE A 1 662  ? -28.480 12.131  -18.056 1.00 87.85 662  A 1 
ATOM 5063 C CA  . ILE A 1 662  ? -29.066 12.932  -16.980 1.00 86.49 662  A 1 
ATOM 5064 C C   . ILE A 1 662  ? -28.465 14.349  -17.042 1.00 86.32 662  A 1 
ATOM 5065 O O   . ILE A 1 662  ? -27.262 14.512  -16.844 1.00 83.99 662  A 1 
ATOM 5066 C CB  . ILE A 1 662  ? -28.873 12.257  -15.604 1.00 86.12 662  A 1 
ATOM 5067 C CG1 . ILE A 1 662  ? -29.410 10.805  -15.599 1.00 82.90 662  A 1 
ATOM 5068 C CG2 . ILE A 1 662  ? -29.607 13.096  -14.539 1.00 82.00 662  A 1 
ATOM 5069 C CD1 . ILE A 1 662  ? -29.113 10.026  -14.312 1.00 76.21 662  A 1 
ATOM 5070 N N   . PRO A 1 663  ? -29.253 15.397  -17.330 1.00 86.62 663  A 1 
ATOM 5071 C CA  . PRO A 1 663  ? -28.711 16.735  -17.534 1.00 84.97 663  A 1 
ATOM 5072 C C   . PRO A 1 663  ? -28.053 17.298  -16.270 1.00 84.20 663  A 1 
ATOM 5073 O O   . PRO A 1 663  ? -28.677 17.354  -15.207 1.00 80.27 663  A 1 
ATOM 5074 C CB  . PRO A 1 663  ? -29.887 17.607  -17.991 1.00 83.93 663  A 1 
ATOM 5075 C CG  . PRO A 1 663  ? -30.895 16.600  -18.537 1.00 80.68 663  A 1 
ATOM 5076 C CD  . PRO A 1 663  ? -30.677 15.391  -17.642 1.00 84.20 663  A 1 
ATOM 5077 N N   . GLY A 1 664  ? -26.813 17.774  -16.405 1.00 81.72 664  A 1 
ATOM 5078 C CA  . GLY A 1 664  ? -26.093 18.465  -15.331 1.00 80.39 664  A 1 
ATOM 5079 C C   . GLY A 1 664  ? -25.554 17.564  -14.214 1.00 81.80 664  A 1 
ATOM 5080 O O   . GLY A 1 664  ? -24.928 18.080  -13.293 1.00 78.65 664  A 1 
ATOM 5081 N N   . VAL A 1 665  ? -25.771 16.253  -14.288 1.00 82.68 665  A 1 
ATOM 5082 C CA  . VAL A 1 665  ? -25.210 15.275  -13.346 1.00 83.55 665  A 1 
ATOM 5083 C C   . VAL A 1 665  ? -23.812 14.863  -13.798 1.00 83.71 665  A 1 
ATOM 5084 O O   . VAL A 1 665  ? -23.609 14.528  -14.963 1.00 81.62 665  A 1 
ATOM 5085 C CB  . VAL A 1 665  ? -26.139 14.059  -13.204 1.00 83.14 665  A 1 
ATOM 5086 C CG1 . VAL A 1 665  ? -25.535 12.946  -12.346 1.00 76.51 665  A 1 
ATOM 5087 C CG2 . VAL A 1 665  ? -27.452 14.495  -12.549 1.00 77.75 665  A 1 
ATOM 5088 N N   . GLN A 1 666  ? -22.859 14.851  -12.876 1.00 82.61 666  A 1 
ATOM 5089 C CA  . GLN A 1 666  ? -21.536 14.269  -13.093 1.00 81.33 666  A 1 
ATOM 5090 C C   . GLN A 1 666  ? -21.470 12.927  -12.365 1.00 82.75 666  A 1 
ATOM 5091 O O   . GLN A 1 666  ? -21.653 12.870  -11.149 1.00 81.31 666  A 1 
ATOM 5092 C CB  . GLN A 1 666  ? -20.437 15.234  -12.630 1.00 77.94 666  A 1 
ATOM 5093 C CG  . GLN A 1 666  ? -20.398 16.504  -13.491 1.00 68.70 666  A 1 
ATOM 5094 C CD  . GLN A 1 666  ? -19.292 17.477  -13.085 1.00 66.40 666  A 1 
ATOM 5095 O OE1 . GLN A 1 666  ? -18.560 17.309  -12.131 1.00 59.12 666  A 1 
ATOM 5096 N NE2 . GLN A 1 666  ? -19.126 18.563  -13.805 1.00 54.70 666  A 1 
ATOM 5097 N N   . ALA A 1 667  ? -21.240 11.849  -13.111 1.00 83.31 667  A 1 
ATOM 5098 C CA  . ALA A 1 667  ? -21.079 10.508  -12.568 1.00 84.18 667  A 1 
ATOM 5099 C C   . ALA A 1 667  ? -19.615 10.077  -12.686 1.00 84.07 667  A 1 
ATOM 5100 O O   . ALA A 1 667  ? -19.092 9.974   -13.794 1.00 81.94 667  A 1 
ATOM 5101 C CB  . ALA A 1 667  ? -22.037 9.551   -13.287 1.00 84.55 667  A 1 
ATOM 5102 N N   . ALA A 1 668  ? -18.981 9.800   -11.556 1.00 84.76 668  A 1 
ATOM 5103 C CA  . ALA A 1 668  ? -17.626 9.274   -11.479 1.00 84.24 668  A 1 
ATOM 5104 C C   . ALA A 1 668  ? -17.670 7.809   -11.022 1.00 86.14 668  A 1 
ATOM 5105 O O   . ALA A 1 668  ? -18.261 7.478   -9.990  1.00 84.84 668  A 1 
ATOM 5106 C CB  . ALA A 1 668  ? -16.794 10.163  -10.549 1.00 81.22 668  A 1 
ATOM 5107 N N   . TYR A 1 669  ? -17.043 6.929   -11.792 1.00 85.09 669  A 1 
ATOM 5108 C CA  . TYR A 1 669  ? -16.971 5.503   -11.497 1.00 84.97 669  A 1 
ATOM 5109 C C   . TYR A 1 669  ? -15.656 5.185   -10.796 1.00 84.21 669  A 1 
ATOM 5110 O O   . TYR A 1 669  ? -14.585 5.468   -11.325 1.00 81.86 669  A 1 
ATOM 5111 C CB  . TYR A 1 669  ? -17.114 4.690   -12.783 1.00 85.74 669  A 1 
ATOM 5112 C CG  . TYR A 1 669  ? -18.455 4.858   -13.467 1.00 87.37 669  A 1 
ATOM 5113 C CD1 . TYR A 1 669  ? -19.526 4.012   -13.131 1.00 84.08 669  A 1 
ATOM 5114 C CD2 . TYR A 1 669  ? -18.633 5.868   -14.433 1.00 85.30 669  A 1 
ATOM 5115 C CE1 . TYR A 1 669  ? -20.773 4.167   -13.759 1.00 84.62 669  A 1 
ATOM 5116 C CE2 . TYR A 1 669  ? -19.881 6.029   -15.059 1.00 85.22 669  A 1 
ATOM 5117 C CZ  . TYR A 1 669  ? -20.950 5.173   -14.725 1.00 86.45 669  A 1 
ATOM 5118 O OH  . TYR A 1 669  ? -22.149 5.319   -15.333 1.00 85.14 669  A 1 
ATOM 5119 N N   . ARG A 1 670  ? -15.735 4.559   -9.634  1.00 85.39 670  A 1 
ATOM 5120 C CA  . ARG A 1 670  ? -14.570 4.109   -8.877  1.00 84.38 670  A 1 
ATOM 5121 C C   . ARG A 1 670  ? -14.642 2.602   -8.685  1.00 85.24 670  A 1 
ATOM 5122 O O   . ARG A 1 670  ? -15.541 2.104   -8.018  1.00 82.37 670  A 1 
ATOM 5123 C CB  . ARG A 1 670  ? -14.490 4.885   -7.561  1.00 81.28 670  A 1 
ATOM 5124 C CG  . ARG A 1 670  ? -13.174 4.611   -6.831  1.00 69.96 670  A 1 
ATOM 5125 C CD  . ARG A 1 670  ? -13.081 5.469   -5.573  1.00 68.01 670  A 1 
ATOM 5126 N NE  . ARG A 1 670  ? -11.790 5.270   -4.893  1.00 59.68 670  A 1 
ATOM 5127 C CZ  . ARG A 1 670  ? -11.305 6.001   -3.905  1.00 51.11 670  A 1 
ATOM 5128 N NH1 . ARG A 1 670  ? -11.978 6.985   -3.382  1.00 47.89 670  A 1 
ATOM 5129 N NH2 . ARG A 1 670  ? -10.116 5.752   -3.432  1.00 43.76 670  A 1 
ATOM 5130 N N   . ALA A 1 671  ? -13.674 1.896   -9.260  1.00 83.26 671  A 1 
ATOM 5131 C CA  . ALA A 1 671  ? -13.478 0.463   -9.092  1.00 80.99 671  A 1 
ATOM 5132 C C   . ALA A 1 671  ? -11.981 0.159   -9.007  1.00 78.72 671  A 1 
ATOM 5133 O O   . ALA A 1 671  ? -11.177 0.815   -9.669  1.00 68.82 671  A 1 
ATOM 5134 C CB  . ALA A 1 671  ? -14.132 -0.281  -10.262 1.00 78.84 671  A 1 
ATOM 5135 N N   . GLY A 1 672  ? -11.616 -0.841  -8.219  1.00 76.73 672  A 1 
ATOM 5136 C CA  . GLY A 1 672  ? -10.234 -1.207  -7.931  1.00 74.46 672  A 1 
ATOM 5137 C C   . GLY A 1 672  ? -9.690  -0.557  -6.658  1.00 75.70 672  A 1 
ATOM 5138 O O   . GLY A 1 672  ? -9.967  0.597   -6.331  1.00 69.47 672  A 1 
ATOM 5139 N N   . ARG A 1 673  ? -8.868  -1.311  -5.947  1.00 73.61 673  A 1 
ATOM 5140 C CA  . ARG A 1 673  ? -8.153  -0.846  -4.754  1.00 71.54 673  A 1 
ATOM 5141 C C   . ARG A 1 673  ? -6.838  -0.210  -5.190  1.00 71.32 673  A 1 
ATOM 5142 O O   . ARG A 1 673  ? -5.835  -0.894  -5.384  1.00 65.18 673  A 1 
ATOM 5143 C CB  . ARG A 1 673  ? -7.975  -1.993  -3.753  1.00 67.05 673  A 1 
ATOM 5144 C CG  . ARG A 1 673  ? -9.334  -2.449  -3.189  1.00 63.18 673  A 1 
ATOM 5145 C CD  . ARG A 1 673  ? -9.174  -3.530  -2.127  1.00 61.84 673  A 1 
ATOM 5146 N NE  . ARG A 1 673  ? -10.499 -3.989  -1.666  1.00 56.40 673  A 1 
ATOM 5147 C CZ  . ARG A 1 673  ? -10.769 -4.750  -0.629  1.00 49.35 673  A 1 
ATOM 5148 N NH1 . ARG A 1 673  ? -9.856  -5.259  0.145   1.00 47.70 673  A 1 
ATOM 5149 N NH2 . ARG A 1 673  ? -12.000 -5.015  -0.347  1.00 46.79 673  A 1 
ATOM 5150 N N   . ALA A 1 674  ? -6.845  1.104   -5.363  1.00 70.91 674  A 1 
ATOM 5151 C CA  . ALA A 1 674  ? -5.635  1.842   -5.692  1.00 71.23 674  A 1 
ATOM 5152 C C   . ALA A 1 674  ? -4.679  1.857   -4.486  1.00 72.65 674  A 1 
ATOM 5153 O O   . ALA A 1 674  ? -5.019  2.361   -3.417  1.00 68.66 674  A 1 
ATOM 5154 C CB  . ALA A 1 674  ? -6.008  3.250   -6.172  1.00 65.98 674  A 1 
ATOM 5155 N N   . MET A 1 675  ? -3.466  1.340   -4.670  1.00 71.24 675  A 1 
ATOM 5156 C CA  . MET A 1 675  ? -2.384  1.458   -3.678  1.00 71.87 675  A 1 
ATOM 5157 C C   . MET A 1 675  ? -1.809  2.877   -3.613  1.00 73.58 675  A 1 
ATOM 5158 O O   . MET A 1 675  ? -1.228  3.260   -2.596  1.00 67.14 675  A 1 
ATOM 5159 C CB  . MET A 1 675  ? -1.252  0.480   -4.025  1.00 67.34 675  A 1 
ATOM 5160 C CG  . MET A 1 675  ? -1.652  -0.985  -3.853  1.00 60.25 675  A 1 
ATOM 5161 S SD  . MET A 1 675  ? -0.275  -2.133  -4.129  1.00 55.19 675  A 1 
ATOM 5162 C CE  . MET A 1 675  ? 0.743   -1.750  -2.685  1.00 48.25 675  A 1 
ATOM 5163 N N   . SER A 1 676  ? -1.943  3.634   -4.707  1.00 71.00 676  A 1 
ATOM 5164 C CA  . SER A 1 676  ? -1.500  5.021   -4.781  1.00 71.10 676  A 1 
ATOM 5165 C C   . SER A 1 676  ? -2.579  5.966   -4.267  1.00 72.51 676  A 1 
ATOM 5166 O O   . SER A 1 676  ? -3.763  5.798   -4.555  1.00 69.51 676  A 1 
ATOM 5167 C CB  . SER A 1 676  ? -1.111  5.412   -6.205  1.00 67.18 676  A 1 
ATOM 5168 O OG  . SER A 1 676  ? -0.471  6.668   -6.135  1.00 58.79 676  A 1 
ATOM 5169 N N   . THR A 1 677  ? -2.156  6.976   -3.526  1.00 72.15 677  A 1 
ATOM 5170 C CA  . THR A 1 677  ? -2.994  8.122   -3.164  1.00 71.40 677  A 1 
ATOM 5171 C C   . THR A 1 677  ? -2.783  9.317   -4.077  1.00 73.65 677  A 1 
ATOM 5172 O O   . THR A 1 677  ? -3.551  10.272  -3.996  1.00 69.07 677  A 1 
ATOM 5173 C CB  . THR A 1 677  ? -2.759  8.559   -1.714  1.00 66.60 677  A 1 
ATOM 5174 O OG1 . THR A 1 677  ? -1.374  8.613   -1.416  1.00 58.79 677  A 1 
ATOM 5175 C CG2 . THR A 1 677  ? -3.432  7.579   -0.760  1.00 58.56 677  A 1 
ATOM 5176 N N   . THR A 1 678  ? -1.752  9.275   -4.922  1.00 78.20 678  A 1 
ATOM 5177 C CA  . THR A 1 678  ? -1.475  10.297  -5.924  1.00 79.45 678  A 1 
ATOM 5178 C C   . THR A 1 678  ? -2.218  9.969   -7.212  1.00 81.66 678  A 1 
ATOM 5179 O O   . THR A 1 678  ? -2.280  8.810   -7.634  1.00 78.13 678  A 1 
ATOM 5180 C CB  . THR A 1 678  ? 0.038   10.463  -6.150  1.00 76.18 678  A 1 
ATOM 5181 O OG1 . THR A 1 678  ? 0.723   9.226   -6.185  1.00 65.67 678  A 1 
ATOM 5182 C CG2 . THR A 1 678  ? 0.617   11.240  -4.975  1.00 65.43 678  A 1 
ATOM 5183 N N   . SER A 1 679  ? -2.800  10.983  -7.822  1.00 84.08 679  A 1 
ATOM 5184 C CA  . SER A 1 679  ? -3.406  10.857  -9.144  1.00 85.22 679  A 1 
ATOM 5185 C C   . SER A 1 679  ? -2.324  10.592  -10.192 1.00 86.97 679  A 1 
ATOM 5186 O O   . SER A 1 679  ? -1.199  11.084  -10.083 1.00 85.03 679  A 1 
ATOM 5187 C CB  . SER A 1 679  ? -4.204  12.112  -9.504  1.00 82.85 679  A 1 
ATOM 5188 O OG  . SER A 1 679  ? -5.226  12.332  -8.551  1.00 72.97 679  A 1 
ATOM 5189 N N   . ALA A 1 680  ? -2.668  9.831   -11.230 1.00 88.08 680  A 1 
ATOM 5190 C CA  . ALA A 1 680  ? -1.725  9.509   -12.300 1.00 88.73 680  A 1 
ATOM 5191 C C   . ALA A 1 680  ? -1.215  10.773  -13.007 1.00 90.37 680  A 1 
ATOM 5192 O O   . ALA A 1 680  ? -0.021  10.887  -13.304 1.00 88.61 680  A 1 
ATOM 5193 C CB  . ALA A 1 680  ? -2.428  8.558   -13.270 1.00 86.67 680  A 1 
ATOM 5194 N N   . VAL A 1 681  ? -2.109  11.725  -13.225 1.00 90.72 681  A 1 
ATOM 5195 C CA  . VAL A 1 681  ? -1.844  13.058  -13.763 1.00 91.31 681  A 1 
ATOM 5196 C C   . VAL A 1 681  ? -2.277  14.088  -12.734 1.00 91.61 681  A 1 
ATOM 5197 O O   . VAL A 1 681  ? -3.420  14.070  -12.284 1.00 89.74 681  A 1 
ATOM 5198 C CB  . VAL A 1 681  ? -2.594  13.257  -15.091 1.00 90.34 681  A 1 
ATOM 5199 C CG1 . VAL A 1 681  ? -2.449  14.684  -15.617 1.00 85.04 681  A 1 
ATOM 5200 C CG2 . VAL A 1 681  ? -2.069  12.291  -16.163 1.00 86.02 681  A 1 
ATOM 5201 N N   . GLU A 1 682  ? -1.379  15.006  -12.386 1.00 91.81 682  A 1 
ATOM 5202 C CA  . GLU A 1 682  ? -1.670  16.079  -11.442 1.00 92.15 682  A 1 
ATOM 5203 C C   . GLU A 1 682  ? -0.916  17.357  -11.824 1.00 92.95 682  A 1 
ATOM 5204 O O   . GLU A 1 682  ? 0.307   17.372  -11.957 1.00 91.03 682  A 1 
ATOM 5205 C CB  . GLU A 1 682  ? -1.353  15.603  -10.015 1.00 89.64 682  A 1 
ATOM 5206 C CG  . GLU A 1 682  ? -1.816  16.604  -8.958  1.00 83.63 682  A 1 
ATOM 5207 C CD  . GLU A 1 682  ? -1.646  16.098  -7.517  1.00 82.69 682  A 1 
ATOM 5208 O OE1 . GLU A 1 682  ? -1.232  16.906  -6.659  1.00 72.62 682  A 1 
ATOM 5209 O OE2 . GLU A 1 682  ? -2.021  14.949  -7.221  1.00 73.61 682  A 1 
ATOM 5210 N N   . ILE A 1 683  ? -1.660  18.448  -11.988 1.00 93.17 683  A 1 
ATOM 5211 C CA  . ILE A 1 683  ? -1.121  19.784  -12.256 1.00 93.52 683  A 1 
ATOM 5212 C C   . ILE A 1 683  ? -1.569  20.712  -11.129 1.00 93.24 683  A 1 
ATOM 5213 O O   . ILE A 1 683  ? -2.764  20.955  -10.961 1.00 91.45 683  A 1 
ATOM 5214 C CB  . ILE A 1 683  ? -1.558  20.316  -13.638 1.00 93.46 683  A 1 
ATOM 5215 C CG1 . ILE A 1 683  ? -1.263  19.309  -14.771 1.00 90.23 683  A 1 
ATOM 5216 C CG2 . ILE A 1 683  ? -0.851  21.656  -13.903 1.00 90.28 683  A 1 
ATOM 5217 C CD1 . ILE A 1 683  ? -1.804  19.752  -16.137 1.00 84.35 683  A 1 
ATOM 5218 N N   . ALA A 1 684  ? -0.622  21.248  -10.373 1.00 93.23 684  A 1 
ATOM 5219 C CA  . ALA A 1 684  ? -0.880  22.246  -9.346  1.00 92.67 684  A 1 
ATOM 5220 C C   . ALA A 1 684  ? -0.729  23.654  -9.930  1.00 93.16 684  A 1 
ATOM 5221 O O   . ALA A 1 684  ? 0.326   24.017  -10.453 1.00 91.81 684  A 1 
ATOM 5222 C CB  . ALA A 1 684  ? 0.050   21.997  -8.157  1.00 91.05 684  A 1 
ATOM 5223 N N   . VAL A 1 685  ? -1.780  24.445  -9.811  1.00 92.52 685  A 1 
ATOM 5224 C CA  . VAL A 1 685  ? -1.806  25.858  -10.191 1.00 92.27 685  A 1 
ATOM 5225 C C   . VAL A 1 685  ? -1.852  26.679  -8.910  1.00 91.74 685  A 1 
ATOM 5226 O O   . VAL A 1 685  ? -2.699  26.439  -8.050  1.00 89.90 685  A 1 
ATOM 5227 C CB  . VAL A 1 685  ? -2.991  26.172  -11.122 1.00 92.16 685  A 1 
ATOM 5228 C CG1 . VAL A 1 685  ? -2.841  27.571  -11.718 1.00 86.81 685  A 1 
ATOM 5229 C CG2 . VAL A 1 685  ? -3.086  25.175  -12.286 1.00 86.71 685  A 1 
ATOM 5230 N N   . SER A 1 686  ? -0.941  27.625  -8.752  1.00 91.49 686  A 1 
ATOM 5231 C CA  . SER A 1 686  ? -0.899  28.524  -7.595  1.00 90.66 686  A 1 
ATOM 5232 C C   . SER A 1 686  ? -0.873  29.984  -8.037  1.00 90.88 686  A 1 
ATOM 5233 O O   . SER A 1 686  ? -0.165  30.350  -8.974  1.00 89.05 686  A 1 
ATOM 5234 C CB  . SER A 1 686  ? 0.271   28.187  -6.661  1.00 88.63 686  A 1 
ATOM 5235 O OG  . SER A 1 686  ? 1.523   28.279  -7.321  1.00 79.71 686  A 1 
ATOM 5236 N N   . SER A 1 687  ? -1.651  30.817  -7.364  1.00 88.31 687  A 1 
ATOM 5237 C CA  . SER A 1 687  ? -1.680  32.264  -7.586  1.00 87.80 687  A 1 
ATOM 5238 C C   . SER A 1 687  ? -2.196  32.990  -6.344  1.00 87.21 687  A 1 
ATOM 5239 O O   . SER A 1 687  ? -2.932  32.430  -5.531  1.00 85.04 687  A 1 
ATOM 5240 C CB  . SER A 1 687  ? -2.565  32.619  -8.787  1.00 87.59 687  A 1 
ATOM 5241 O OG  . SER A 1 687  ? -2.448  34.006  -9.061  1.00 80.59 687  A 1 
ATOM 5242 N N   . ARG A 1 688  ? -1.827  34.267  -6.211  1.00 86.95 688  A 1 
ATOM 5243 C CA  . ARG A 1 688  ? -2.413  35.168  -5.204  1.00 85.01 688  A 1 
ATOM 5244 C C   . ARG A 1 688  ? -3.771  35.721  -5.627  1.00 84.94 688  A 1 
ATOM 5245 O O   . ARG A 1 688  ? -4.552  36.114  -4.772  1.00 81.53 688  A 1 
ATOM 5246 C CB  . ARG A 1 688  ? -1.448  36.317  -4.905  1.00 83.76 688  A 1 
ATOM 5247 C CG  . ARG A 1 688  ? -0.173  35.807  -4.232  1.00 77.30 688  A 1 
ATOM 5248 C CD  . ARG A 1 688  ? 0.729   36.992  -3.883  1.00 72.77 688  A 1 
ATOM 5249 N NE  . ARG A 1 688  ? 1.944   36.528  -3.195  1.00 64.56 688  A 1 
ATOM 5250 C CZ  . ARG A 1 688  ? 2.960   37.274  -2.810  1.00 56.36 688  A 1 
ATOM 5251 N NH1 . ARG A 1 688  ? 2.983   38.566  -3.005  1.00 51.79 688  A 1 
ATOM 5252 N NH2 . ARG A 1 688  ? 3.978   36.716  -2.218  1.00 49.88 688  A 1 
ATOM 5253 N N   . ASP A 1 689  ? -4.014  35.762  -6.932  1.00 84.73 689  A 1 
ATOM 5254 C CA  . ASP A 1 689  ? -5.285  36.174  -7.512  1.00 84.86 689  A 1 
ATOM 5255 C C   . ASP A 1 689  ? -6.164  34.942  -7.756  1.00 84.97 689  A 1 
ATOM 5256 O O   . ASP A 1 689  ? -5.795  34.040  -8.509  1.00 83.04 689  A 1 
ATOM 5257 C CB  . ASP A 1 689  ? -5.028  36.976  -8.793  1.00 84.02 689  A 1 
ATOM 5258 C CG  . ASP A 1 689  ? -6.308  37.555  -9.401  1.00 81.36 689  A 1 
ATOM 5259 O OD1 . ASP A 1 689  ? -7.409  37.197  -8.921  1.00 75.83 689  A 1 
ATOM 5260 O OD2 . ASP A 1 689  ? -6.158  38.352  -10.348 1.00 75.86 689  A 1 
ATOM 5261 N N   . ASN A 1 690  ? -7.305  34.891  -7.090  1.00 82.75 690  A 1 
ATOM 5262 C CA  . ASN A 1 690  ? -8.224  33.760  -7.148  1.00 81.24 690  A 1 
ATOM 5263 C C   . ASN A 1 690  ? -8.910  33.626  -8.513  1.00 82.37 690  A 1 
ATOM 5264 O O   . ASN A 1 690  ? -9.110  32.508  -8.973  1.00 80.53 690  A 1 
ATOM 5265 C CB  . ASN A 1 690  ? -9.241  33.912  -6.009  1.00 78.31 690  A 1 
ATOM 5266 C CG  . ASN A 1 690  ? -10.060 32.652  -5.825  1.00 70.49 690  A 1 
ATOM 5267 O OD1 . ASN A 1 690  ? -9.557  31.609  -5.447  1.00 63.39 690  A 1 
ATOM 5268 N ND2 . ASN A 1 690  ? -11.347 32.714  -6.050  1.00 62.04 690  A 1 
ATOM 5269 N N   . ASP A 1 691  ? -9.229  34.732  -9.167  1.00 82.53 691  A 1 
ATOM 5270 C CA  . ASP A 1 691  ? -9.921  34.709  -10.456 1.00 82.88 691  A 1 
ATOM 5271 C C   . ASP A 1 691  ? -8.968  34.217  -11.552 1.00 85.74 691  A 1 
ATOM 5272 O O   . ASP A 1 691  ? -9.292  33.297  -12.302 1.00 85.27 691  A 1 
ATOM 5273 C CB  . ASP A 1 691  ? -10.506 36.100  -10.766 1.00 80.09 691  A 1 
ATOM 5274 C CG  . ASP A 1 691  ? -11.590 36.559  -9.775  1.00 75.35 691  A 1 
ATOM 5275 O OD1 . ASP A 1 691  ? -12.214 35.694  -9.120  1.00 70.83 691  A 1 
ATOM 5276 O OD2 . ASP A 1 691  ? -11.777 37.792  -9.656  1.00 69.08 691  A 1 
ATOM 5277 N N   . ALA A 1 692  ? -7.733  34.723  -11.568 1.00 86.67 692  A 1 
ATOM 5278 C CA  . ALA A 1 692  ? -6.693  34.257  -12.485 1.00 88.05 692  A 1 
ATOM 5279 C C   . ALA A 1 692  ? -6.346  32.773  -12.289 1.00 89.69 692  A 1 
ATOM 5280 O O   . ALA A 1 692  ? -6.021  32.074  -13.255 1.00 88.86 692  A 1 
ATOM 5281 C CB  . ALA A 1 692  ? -5.453  35.133  -12.285 1.00 88.02 692  A 1 
ATOM 5282 N N   . LEU A 1 693  ? -6.408  32.283  -11.045 1.00 87.64 693  A 1 
ATOM 5283 C CA  . LEU A 1 693  ? -6.145  30.895  -10.684 1.00 87.87 693  A 1 
ATOM 5284 C C   . LEU A 1 693  ? -7.250  29.952  -11.190 1.00 88.70 693  A 1 
ATOM 5285 O O   . LEU A 1 693  ? -6.936  28.904  -11.754 1.00 87.41 693  A 1 
ATOM 5286 C CB  . LEU A 1 693  ? -5.909  30.872  -9.164  1.00 86.15 693  A 1 
ATOM 5287 C CG  . LEU A 1 693  ? -5.641  29.492  -8.559  1.00 83.22 693  A 1 
ATOM 5288 C CD1 . LEU A 1 693  ? -4.721  29.591  -7.349  1.00 77.07 693  A 1 
ATOM 5289 C CD2 . LEU A 1 693  ? -6.944  28.883  -8.056  1.00 76.24 693  A 1 
ATOM 5290 N N   . MET A 1 694  ? -8.529  30.320  -11.038 1.00 86.95 694  A 1 
ATOM 5291 C CA  . MET A 1 694  ? -9.664  29.545  -11.558 1.00 86.09 694  A 1 
ATOM 5292 C C   . MET A 1 694  ? -9.657  29.484  -13.083 1.00 87.88 694  A 1 
ATOM 5293 O O   . MET A 1 694  ? -9.739  28.403  -13.660 1.00 86.90 694  A 1 
ATOM 5294 C CB  . MET A 1 694  ? -11.000 30.148  -11.087 1.00 83.47 694  A 1 
ATOM 5295 C CG  . MET A 1 694  ? -11.297 29.898  -9.609  1.00 77.38 694  A 1 
ATOM 5296 S SD  . MET A 1 694  ? -11.468 28.155  -9.134  1.00 72.23 694  A 1 
ATOM 5297 C CE  . MET A 1 694  ? -9.835  27.914  -8.439  1.00 61.40 694  A 1 
ATOM 5298 N N   . ASP A 1 695  ? -9.483  30.629  -13.730 1.00 87.16 695  A 1 
ATOM 5299 C CA  . ASP A 1 695  ? -9.430  30.715  -15.185 1.00 88.63 695  A 1 
ATOM 5300 C C   . ASP A 1 695  ? -8.310  29.846  -15.775 1.00 90.93 695  A 1 
ATOM 5301 O O   . ASP A 1 695  ? -8.517  29.154  -16.762 1.00 90.87 695  A 1 
ATOM 5302 C CB  . ASP A 1 695  ? -9.150  32.156  -15.587 1.00 87.35 695  A 1 
ATOM 5303 C CG  . ASP A 1 695  ? -10.329 33.125  -15.574 1.00 83.24 695  A 1 
ATOM 5304 O OD1 . ASP A 1 695  ? -11.470 32.722  -15.302 1.00 77.37 695  A 1 
ATOM 5305 O OD2 . ASP A 1 695  ? -10.023 34.277  -15.995 1.00 77.01 695  A 1 
ATOM 5306 N N   . ALA A 1 696  ? -7.116  29.871  -15.176 1.00 90.98 696  A 1 
ATOM 5307 C CA  . ALA A 1 696  ? -5.997  29.051  -15.631 1.00 91.77 696  A 1 
ATOM 5308 C C   . ALA A 1 696  ? -6.261  27.550  -15.430 1.00 92.68 696  A 1 
ATOM 5309 O O   . ALA A 1 696  ? -5.951  26.748  -16.310 1.00 91.78 696  A 1 
ATOM 5310 C CB  . ALA A 1 696  ? -4.730  29.497  -14.896 1.00 91.81 696  A 1 
ATOM 5311 N N   . ALA A 1 697  ? -6.855  27.152  -14.301 1.00 91.78 697  A 1 
ATOM 5312 C CA  . ALA A 1 697  ? -7.190  25.756  -14.039 1.00 91.39 697  A 1 
ATOM 5313 C C   . ALA A 1 697  ? -8.246  25.220  -15.018 1.00 91.77 697  A 1 
ATOM 5314 O O   . ALA A 1 697  ? -8.087  24.124  -15.558 1.00 90.84 697  A 1 
ATOM 5315 C CB  . ALA A 1 697  ? -7.648  25.629  -12.584 1.00 90.49 697  A 1 
ATOM 5316 N N   . GLU A 1 698  ? -9.287  25.993  -15.310 1.00 90.64 698  A 1 
ATOM 5317 C CA  . GLU A 1 698  ? -10.326 25.611  -16.269 1.00 89.66 698  A 1 
ATOM 5318 C C   . GLU A 1 698  ? -9.786  25.588  -17.710 1.00 90.99 698  A 1 
ATOM 5319 O O   . GLU A 1 698  ? -10.127 24.700  -18.491 1.00 89.82 698  A 1 
ATOM 5320 C CB  . GLU A 1 698  ? -11.533 26.554  -16.111 1.00 86.92 698  A 1 
ATOM 5321 C CG  . GLU A 1 698  ? -12.813 26.043  -16.803 1.00 78.84 698  A 1 
ATOM 5322 C CD  . GLU A 1 698  ? -13.366 24.715  -16.241 1.00 74.35 698  A 1 
ATOM 5323 O OE1 . GLU A 1 698  ? -14.085 24.001  -16.982 1.00 65.33 698  A 1 
ATOM 5324 O OE2 . GLU A 1 698  ? -13.072 24.362  -15.085 1.00 63.62 698  A 1 
ATOM 5325 N N   . GLU A 1 699  ? -8.882  26.496  -18.061 1.00 91.61 699  A 1 
ATOM 5326 C CA  . GLU A 1 699  ? -8.184  26.481  -19.351 1.00 92.65 699  A 1 
ATOM 5327 C C   . GLU A 1 699  ? -7.339  25.208  -19.505 1.00 93.66 699  A 1 
ATOM 5328 O O   . GLU A 1 699  ? -7.447  24.521  -20.523 1.00 92.68 699  A 1 
ATOM 5329 C CB  . GLU A 1 699  ? -7.354  27.769  -19.501 1.00 92.49 699  A 1 
ATOM 5330 C CG  . GLU A 1 699  ? -6.764  27.931  -20.909 1.00 84.20 699  A 1 
ATOM 5331 C CD  . GLU A 1 699  ? -6.024  29.268  -21.129 1.00 83.04 699  A 1 
ATOM 5332 O OE1 . GLU A 1 699  ? -5.449  29.421  -22.232 1.00 73.46 699  A 1 
ATOM 5333 O OE2 . GLU A 1 699  ? -6.032  30.147  -20.235 1.00 76.68 699  A 1 
ATOM 5334 N N   . ILE A 1 700  ? -6.572  24.825  -18.484 1.00 93.49 700  A 1 
ATOM 5335 C CA  . ILE A 1 700  ? -5.782  23.582  -18.477 1.00 93.76 700  A 1 
ATOM 5336 C C   . ILE A 1 700  ? -6.690  22.358  -18.621 1.00 94.07 700  A 1 
ATOM 5337 O O   . ILE A 1 700  ? -6.420  21.492  -19.454 1.00 92.64 700  A 1 
ATOM 5338 C CB  . ILE A 1 700  ? -4.908  23.495  -17.205 1.00 93.63 700  A 1 
ATOM 5339 C CG1 . ILE A 1 700  ? -3.778  24.546  -17.261 1.00 91.14 700  A 1 
ATOM 5340 C CG2 . ILE A 1 700  ? -4.289  22.090  -17.048 1.00 90.62 700  A 1 
ATOM 5341 C CD1 . ILE A 1 700  ? -3.090  24.781  -15.910 1.00 84.93 700  A 1 
ATOM 5342 N N   . LYS A 1 701  ? -7.792  22.280  -17.872 1.00 93.30 701  A 1 
ATOM 5343 C CA  . LYS A 1 701  ? -8.769  21.188  -17.989 1.00 92.22 701  A 1 
ATOM 5344 C C   . LYS A 1 701  ? -9.330  21.081  -19.408 1.00 92.65 701  A 1 
ATOM 5345 O O   . LYS A 1 701  ? -9.389  19.987  -19.968 1.00 91.66 701  A 1 
ATOM 5346 C CB  . LYS A 1 701  ? -9.878  21.427  -16.960 1.00 89.90 701  A 1 
ATOM 5347 C CG  . LYS A 1 701  ? -10.992 20.376  -17.010 1.00 86.43 701  A 1 
ATOM 5348 C CD  . LYS A 1 701  ? -12.093 20.819  -16.049 1.00 82.51 701  A 1 
ATOM 5349 C CE  . LYS A 1 701  ? -13.369 20.003  -16.208 1.00 73.52 701  A 1 
ATOM 5350 N NZ  . LYS A 1 701  ? -14.455 20.673  -15.450 1.00 68.77 701  A 1 
ATOM 5351 N N   . ASN A 1 702  ? -9.686  22.201  -20.030 1.00 92.49 702  A 1 
ATOM 5352 C CA  . ASN A 1 702  ? -10.179 22.236  -21.407 1.00 92.67 702  A 1 
ATOM 5353 C C   . ASN A 1 702  ? -9.112  21.798  -22.426 1.00 93.49 702  A 1 
ATOM 5354 O O   . ASN A 1 702  ? -9.437  21.104  -23.390 1.00 91.94 702  A 1 
ATOM 5355 C CB  . ASN A 1 702  ? -10.712 23.646  -21.705 1.00 92.01 702  A 1 
ATOM 5356 C CG  . ASN A 1 702  ? -12.059 23.898  -21.052 1.00 88.54 702  A 1 
ATOM 5357 O OD1 . ASN A 1 702  ? -12.954 23.074  -21.111 1.00 80.15 702  A 1 
ATOM 5358 N ND2 . ASN A 1 702  ? -12.262 25.040  -20.450 1.00 80.24 702  A 1 
ATOM 5359 N N   . ILE A 1 703  ? -7.847  22.159  -22.215 1.00 93.85 703  A 1 
ATOM 5360 C CA  . ILE A 1 703  ? -6.716  21.681  -23.022 1.00 94.10 703  A 1 
ATOM 5361 C C   . ILE A 1 703  ? -6.593  20.159  -22.905 1.00 94.62 703  A 1 
ATOM 5362 O O   . ILE A 1 703  ? -6.530  19.479  -23.929 1.00 93.49 703  A 1 
ATOM 5363 C CB  . ILE A 1 703  ? -5.407  22.406  -22.623 1.00 94.28 703  A 1 
ATOM 5364 C CG1 . ILE A 1 703  ? -5.459  23.888  -23.058 1.00 91.71 703  A 1 
ATOM 5365 C CG2 . ILE A 1 703  ? -4.172  21.727  -23.248 1.00 91.66 703  A 1 
ATOM 5366 C CD1 . ILE A 1 703  ? -4.395  24.765  -22.388 1.00 86.57 703  A 1 
ATOM 5367 N N   . VAL A 1 704  ? -6.623  19.614  -21.683 1.00 94.36 704  A 1 
ATOM 5368 C CA  . VAL A 1 704  ? -6.540  18.168  -21.429 1.00 93.71 704  A 1 
ATOM 5369 C C   . VAL A 1 704  ? -7.697  17.429  -22.107 1.00 93.57 704  A 1 
ATOM 5370 O O   . VAL A 1 704  ? -7.449  16.527  -22.900 1.00 92.19 704  A 1 
ATOM 5371 C CB  . VAL A 1 704  ? -6.476  17.881  -19.914 1.00 92.94 704  A 1 
ATOM 5372 C CG1 . VAL A 1 704  ? -6.567  16.387  -19.601 1.00 88.48 704  A 1 
ATOM 5373 C CG2 . VAL A 1 704  ? -5.152  18.380  -19.323 1.00 88.37 704  A 1 
ATOM 5374 N N   . MET A 1 705  ? -8.941  17.862  -21.908 1.00 93.50 705  A 1 
ATOM 5375 C CA  . MET A 1 705  ? -10.109 17.227  -22.539 1.00 91.99 705  A 1 
ATOM 5376 C C   . MET A 1 705  ? -10.054 17.236  -24.072 1.00 92.72 705  A 1 
ATOM 5377 O O   . MET A 1 705  ? -10.513 16.299  -24.720 1.00 90.60 705  A 1 
ATOM 5378 C CB  . MET A 1 705  ? -11.398 17.935  -22.105 1.00 89.03 705  A 1 
ATOM 5379 C CG  . MET A 1 705  ? -11.792 17.632  -20.658 1.00 81.22 705  A 1 
ATOM 5380 S SD  . MET A 1 705  ? -13.440 18.239  -20.197 1.00 76.88 705  A 1 
ATOM 5381 C CE  . MET A 1 705  ? -13.210 20.026  -20.378 1.00 66.13 705  A 1 
ATOM 5382 N N   . ARG A 1 706  ? -9.511  18.298  -24.675 1.00 93.56 706  A 1 
ATOM 5383 C CA  . ARG A 1 706  ? -9.524  18.472  -26.132 1.00 94.12 706  A 1 
ATOM 5384 C C   . ARG A 1 706  ? -8.361  17.790  -26.840 1.00 94.64 706  A 1 
ATOM 5385 O O   . ARG A 1 706  ? -8.544  17.290  -27.949 1.00 92.93 706  A 1 
ATOM 5386 C CB  . ARG A 1 706  ? -9.582  19.972  -26.436 1.00 93.63 706  A 1 
ATOM 5387 C CG  . ARG A 1 706  ? -9.779  20.239  -27.930 1.00 82.44 706  A 1 
ATOM 5388 C CD  . ARG A 1 706  ? -9.974  21.735  -28.158 1.00 83.95 706  A 1 
ATOM 5389 N NE  . ARG A 1 706  ? -10.241 22.020  -29.581 1.00 73.56 706  A 1 
ATOM 5390 C CZ  . ARG A 1 706  ? -10.567 23.196  -30.086 1.00 65.92 706  A 1 
ATOM 5391 N NH1 . ARG A 1 706  ? -10.660 24.262  -29.342 1.00 59.53 706  A 1 
ATOM 5392 N NH2 . ARG A 1 706  ? -10.809 23.314  -31.363 1.00 55.18 706  A 1 
ATOM 5393 N N   . TYR A 1 707  ? -7.168  17.818  -26.251 1.00 93.41 707  A 1 
ATOM 5394 C CA  . TYR A 1 707  ? -5.930  17.387  -26.909 1.00 93.36 707  A 1 
ATOM 5395 C C   . TYR A 1 707  ? -5.344  16.090  -26.337 1.00 93.67 707  A 1 
ATOM 5396 O O   . TYR A 1 707  ? -4.519  15.466  -27.003 1.00 90.99 707  A 1 
ATOM 5397 C CB  . TYR A 1 707  ? -4.909  18.528  -26.862 1.00 93.90 707  A 1 
ATOM 5398 C CG  . TYR A 1 707  ? -5.335  19.782  -27.612 1.00 94.15 707  A 1 
ATOM 5399 C CD1 . TYR A 1 707  ? -5.314  19.801  -29.021 1.00 87.94 707  A 1 
ATOM 5400 C CD2 . TYR A 1 707  ? -5.741  20.930  -26.906 1.00 89.15 707  A 1 
ATOM 5401 C CE1 . TYR A 1 707  ? -5.695  20.962  -29.719 1.00 88.67 707  A 1 
ATOM 5402 C CE2 . TYR A 1 707  ? -6.126  22.097  -27.598 1.00 89.03 707  A 1 
ATOM 5403 C CZ  . TYR A 1 707  ? -6.098  22.114  -29.008 1.00 90.75 707  A 1 
ATOM 5404 O OH  . TYR A 1 707  ? -6.462  23.241  -29.677 1.00 88.81 707  A 1 
ATOM 5405 N N   . LEU A 1 708  ? -5.772  15.669  -25.149 1.00 93.75 708  A 1 
ATOM 5406 C CA  . LEU A 1 708  ? -5.325  14.448  -24.474 1.00 92.83 708  A 1 
ATOM 5407 C C   . LEU A 1 708  ? -6.534  13.610  -24.005 1.00 92.18 708  A 1 
ATOM 5408 O O   . LEU A 1 708  ? -6.696  13.378  -22.807 1.00 89.24 708  A 1 
ATOM 5409 C CB  . LEU A 1 708  ? -4.382  14.819  -23.312 1.00 92.47 708  A 1 
ATOM 5410 C CG  . LEU A 1 708  ? -3.106  15.570  -23.721 1.00 92.22 708  A 1 
ATOM 5411 C CD1 . LEU A 1 708  ? -2.375  16.046  -22.469 1.00 87.23 708  A 1 
ATOM 5412 C CD2 . LEU A 1 708  ? -2.150  14.686  -24.522 1.00 87.86 708  A 1 
ATOM 5413 N N   . PRO A 1 709  ? -7.400  13.139  -24.926 1.00 92.99 709  A 1 
ATOM 5414 C CA  . PRO A 1 709  ? -8.596  12.369  -24.566 1.00 90.70 709  A 1 
ATOM 5415 C C   . PRO A 1 709  ? -8.287  11.012  -23.919 1.00 89.30 709  A 1 
ATOM 5416 O O   . PRO A 1 709  ? -9.196  10.336  -23.451 1.00 86.12 709  A 1 
ATOM 5417 C CB  . PRO A 1 709  ? -9.357  12.189  -25.887 1.00 90.08 709  A 1 
ATOM 5418 C CG  . PRO A 1 709  ? -8.238  12.189  -26.930 1.00 89.05 709  A 1 
ATOM 5419 C CD  . PRO A 1 709  ? -7.269  13.226  -26.367 1.00 92.15 709  A 1 
ATOM 5420 N N   . GLU A 1 710  ? -7.025  10.590  -23.910 1.00 91.23 710  A 1 
ATOM 5421 C CA  . GLU A 1 710  ? -6.584  9.380   -23.217 1.00 89.84 710  A 1 
ATOM 5422 C C   . GLU A 1 710  ? -6.575  9.542   -21.684 1.00 89.29 710  A 1 
ATOM 5423 O O   . GLU A 1 710  ? -6.547  8.534   -20.978 1.00 86.98 710  A 1 
ATOM 5424 C CB  . GLU A 1 710  ? -5.178  8.971   -23.706 1.00 89.14 710  A 1 
ATOM 5425 C CG  . GLU A 1 710  ? -5.018  8.835   -25.237 1.00 84.99 710  A 1 
ATOM 5426 C CD  . GLU A 1 710  ? -4.367  10.066  -25.893 1.00 84.97 710  A 1 
ATOM 5427 O OE1 . GLU A 1 710  ? -3.497  9.885   -26.792 1.00 75.24 710  A 1 
ATOM 5428 O OE2 . GLU A 1 710  ? -4.643  11.210  -25.474 1.00 76.68 710  A 1 
ATOM 5429 N N   . ILE A 1 711  ? -6.593  10.773  -21.171 1.00 90.64 711  A 1 
ATOM 5430 C CA  . ILE A 1 711  ? -6.709  11.061  -19.740 1.00 90.15 711  A 1 
ATOM 5431 C C   . ILE A 1 711  ? -8.185  10.951  -19.350 1.00 88.59 711  A 1 
ATOM 5432 O O   . ILE A 1 711  ? -9.028  11.720  -19.824 1.00 86.02 711  A 1 
ATOM 5433 C CB  . ILE A 1 711  ? -6.092  12.431  -19.386 1.00 90.70 711  A 1 
ATOM 5434 C CG1 . ILE A 1 711  ? -4.579  12.436  -19.716 1.00 88.34 711  A 1 
ATOM 5435 C CG2 . ILE A 1 711  ? -6.321  12.755  -17.896 1.00 88.03 711  A 1 
ATOM 5436 C CD1 . ILE A 1 711  ? -3.898  13.804  -19.560 1.00 82.81 711  A 1 
ATOM 5437 N N   . GLU A 1 712  ? -8.493  9.990   -18.488 1.00 87.48 712  A 1 
ATOM 5438 C CA  . GLU A 1 712  ? -9.837  9.746   -17.976 1.00 84.38 712  A 1 
ATOM 5439 C C   . GLU A 1 712  ? -10.153 10.692  -16.808 1.00 83.45 712  A 1 
ATOM 5440 O O   . GLU A 1 712  ? -9.275  11.044  -16.021 1.00 79.91 712  A 1 
ATOM 5441 C CB  . GLU A 1 712  ? -9.987  8.271   -17.551 1.00 81.37 712  A 1 
ATOM 5442 C CG  . GLU A 1 712  ? -9.779  7.261   -18.704 1.00 76.28 712  A 1 
ATOM 5443 C CD  . GLU A 1 712  ? -9.926  5.795   -18.248 1.00 75.33 712  A 1 
ATOM 5444 O OE1 . GLU A 1 712  ? -10.039 4.875   -19.096 1.00 67.14 712  A 1 
ATOM 5445 O OE2 . GLU A 1 712  ? -9.950  5.510   -17.028 1.00 67.15 712  A 1 
ATOM 5446 N N   . ASN A 1 713  ? -11.418 11.084  -16.676 1.00 81.63 713  A 1 
ATOM 5447 C CA  . ASN A 1 713  ? -11.940 11.903  -15.575 1.00 80.78 713  A 1 
ATOM 5448 C C   . ASN A 1 713  ? -11.091 13.160  -15.247 1.00 82.98 713  A 1 
ATOM 5449 O O   . ASN A 1 713  ? -10.698 13.341  -14.089 1.00 80.79 713  A 1 
ATOM 5450 C CB  . ASN A 1 713  ? -12.165 11.011  -14.339 1.00 76.63 713  A 1 
ATOM 5451 C CG  . ASN A 1 713  ? -13.022 9.795   -14.604 1.00 70.86 713  A 1 
ATOM 5452 O OD1 . ASN A 1 713  ? -14.028 9.832   -15.292 1.00 64.99 713  A 1 
ATOM 5453 N ND2 . ASN A 1 713  ? -12.637 8.667   -14.048 1.00 63.73 713  A 1 
ATOM 5454 N N   . PRO A 1 714  ? -10.781 14.050  -16.221 1.00 85.47 714  A 1 
ATOM 5455 C CA  . PRO A 1 714  ? -10.060 15.276  -15.901 1.00 85.96 714  A 1 
ATOM 5456 C C   . PRO A 1 714  ? -10.953 16.215  -15.081 1.00 85.73 714  A 1 
ATOM 5457 O O   . PRO A 1 714  ? -11.958 16.745  -15.573 1.00 84.11 714  A 1 
ATOM 5458 C CB  . PRO A 1 714  ? -9.634  15.867  -17.247 1.00 86.05 714  A 1 
ATOM 5459 C CG  . PRO A 1 714  ? -10.726 15.373  -18.197 1.00 84.60 714  A 1 
ATOM 5460 C CD  . PRO A 1 714  ? -11.105 14.004  -17.633 1.00 86.45 714  A 1 
ATOM 5461 N N   . GLU A 1 715  ? -10.562 16.452  -13.831 1.00 84.55 715  A 1 
ATOM 5462 C CA  . GLU A 1 715  ? -11.311 17.268  -12.876 1.00 84.38 715  A 1 
ATOM 5463 C C   . GLU A 1 715  ? -10.441 18.365  -12.261 1.00 86.05 715  A 1 
ATOM 5464 O O   . GLU A 1 715  ? -9.245  18.205  -12.028 1.00 83.79 715  A 1 
ATOM 5465 C CB  . GLU A 1 715  ? -11.962 16.398  -11.785 1.00 80.41 715  A 1 
ATOM 5466 C CG  . GLU A 1 715  ? -13.112 15.528  -12.329 1.00 69.47 715  A 1 
ATOM 5467 C CD  . GLU A 1 715  ? -13.923 14.814  -11.232 1.00 68.72 715  A 1 
ATOM 5468 O OE1 . GLU A 1 715  ? -14.946 14.186  -11.593 1.00 60.36 715  A 1 
ATOM 5469 O OE2 . GLU A 1 715  ? -13.565 14.932  -10.036 1.00 57.72 715  A 1 
ATOM 5470 N N   . VAL A 1 716  ? -11.065 19.501  -11.972 1.00 85.07 716  A 1 
ATOM 5471 C CA  . VAL A 1 716  ? -10.490 20.561  -11.142 1.00 84.29 716  A 1 
ATOM 5472 C C   . VAL A 1 716  ? -10.997 20.347  -9.723  1.00 83.06 716  A 1 
ATOM 5473 O O   . VAL A 1 716  ? -12.206 20.310  -9.503  1.00 79.22 716  A 1 
ATOM 5474 C CB  . VAL A 1 716  ? -10.846 21.964  -11.669 1.00 83.96 716  A 1 
ATOM 5475 C CG1 . VAL A 1 716  ? -10.164 23.048  -10.831 1.00 77.18 716  A 1 
ATOM 5476 C CG2 . VAL A 1 716  ? -10.401 22.159  -13.122 1.00 77.97 716  A 1 
ATOM 5477 N N   . ASN A 1 717  ? -10.092 20.224  -8.753  1.00 80.37 717  A 1 
ATOM 5478 C CA  . ASN A 1 717  ? -10.461 19.935  -7.358  1.00 76.80 717  A 1 
ATOM 5479 C C   . ASN A 1 717  ? -11.262 21.042  -6.650  1.00 75.42 717  A 1 
ATOM 5480 O O   . ASN A 1 717  ? -11.624 20.891  -5.482  1.00 70.24 717  A 1 
ATOM 5481 C CB  . ASN A 1 717  ? -9.192  19.567  -6.577  1.00 72.94 717  A 1 
ATOM 5482 C CG  . ASN A 1 717  ? -8.293  20.751  -6.235  1.00 65.27 717  A 1 
ATOM 5483 O OD1 . ASN A 1 717  ? -8.299  21.828  -6.803  1.00 57.02 717  A 1 
ATOM 5484 N ND2 . ASN A 1 717  ? -7.450  20.576  -5.247  1.00 63.03 717  A 1 
ATOM 5485 N N   . LEU A 1 718  ? -11.480 22.149  -7.325  1.00 75.06 718  A 1 
ATOM 5486 C CA  . LEU A 1 718  ? -12.154 23.329  -6.813  1.00 73.48 718  A 1 
ATOM 5487 C C   . LEU A 1 718  ? -13.252 23.722  -7.802  1.00 74.26 718  A 1 
ATOM 5488 O O   . LEU A 1 718  ? -13.009 24.433  -8.768  1.00 67.44 718  A 1 
ATOM 5489 C CB  . LEU A 1 718  ? -11.078 24.395  -6.546  1.00 68.35 718  A 1 
ATOM 5490 C CG  . LEU A 1 718  ? -11.327 25.212  -5.274  1.00 61.80 718  A 1 
ATOM 5491 C CD1 . LEU A 1 718  ? -9.987  25.576  -4.626  1.00 57.24 718  A 1 
ATOM 5492 C CD2 . LEU A 1 718  ? -12.106 26.480  -5.540  1.00 55.94 718  A 1 
ATOM 5493 N N   . SER A 1 719  ? -14.457 23.236  -7.562  1.00 67.43 719  A 1 
ATOM 5494 C CA  . SER A 1 719  ? -15.641 23.675  -8.294  1.00 66.20 719  A 1 
ATOM 5495 C C   . SER A 1 719  ? -16.158 24.989  -7.711  1.00 68.14 719  A 1 
ATOM 5496 O O   . SER A 1 719  ? -16.004 25.259  -6.511  1.00 62.60 719  A 1 
ATOM 5497 C CB  . SER A 1 719  ? -16.718 22.583  -8.324  1.00 59.40 719  A 1 
ATOM 5498 O OG  . SER A 1 719  ? -17.115 22.188  -7.025  1.00 52.46 719  A 1 
ATOM 5499 N N   . GLU A 1 720  ? -16.788 25.820  -8.548  1.00 66.50 720  A 1 
ATOM 5500 C CA  . GLU A 1 720  ? -17.629 26.886  -8.012  1.00 65.19 720  A 1 
ATOM 5501 C C   . GLU A 1 720  ? -18.646 26.277  -7.041  1.00 66.40 720  A 1 
ATOM 5502 O O   . GLU A 1 720  ? -19.266 25.247  -7.326  1.00 60.10 720  A 1 
ATOM 5503 C CB  . GLU A 1 720  ? -18.351 27.657  -9.121  1.00 59.90 720  A 1 
ATOM 5504 C CG  . GLU A 1 720  ? -17.410 28.525  -9.978  1.00 52.87 720  A 1 
ATOM 5505 C CD  . GLU A 1 720  ? -18.184 29.464  -10.928 1.00 49.96 720  A 1 
ATOM 5506 O OE1 . GLU A 1 720  ? -17.533 30.324  -11.553 1.00 45.98 720  A 1 
ATOM 5507 O OE2 . GLU A 1 720  ? -19.436 29.370  -10.997 1.00 45.43 720  A 1 
ATOM 5508 N N   . GLY A 1 721  ? -18.796 26.856  -5.875  1.00 68.29 721  A 1 
ATOM 5509 C CA  . GLY A 1 721  ? -19.810 26.447  -4.917  1.00 68.06 721  A 1 
ATOM 5510 C C   . GLY A 1 721  ? -21.172 27.053  -5.245  1.00 71.15 721  A 1 
ATOM 5511 O O   . GLY A 1 721  ? -21.363 27.752  -6.242  1.00 66.95 721  A 1 
ATOM 5512 N N   . GLY A 1 722  ? -22.161 26.764  -4.404  1.00 70.32 722  A 1 
ATOM 5513 C CA  . GLY A 1 722  ? -23.537 27.185  -4.633  1.00 71.23 722  A 1 
ATOM 5514 C C   . GLY A 1 722  ? -23.772 28.693  -4.508  1.00 74.67 722  A 1 
ATOM 5515 O O   . GLY A 1 722  ? -22.908 29.425  -4.007  1.00 71.71 722  A 1 
ATOM 5516 N N   . PRO A 1 723  ? -24.968 29.155  -4.903  1.00 71.76 723  A 1 
ATOM 5517 C CA  . PRO A 1 723  ? -25.396 30.526  -4.671  1.00 73.52 723  A 1 
ATOM 5518 C C   . PRO A 1 723  ? -25.280 30.889  -3.187  1.00 76.14 723  A 1 
ATOM 5519 O O   . PRO A 1 723  ? -25.731 30.146  -2.308  1.00 74.95 723  A 1 
ATOM 5520 C CB  . PRO A 1 723  ? -26.842 30.614  -5.165  1.00 71.33 723  A 1 
ATOM 5521 C CG  . PRO A 1 723  ? -26.978 29.431  -6.122  1.00 70.53 723  A 1 
ATOM 5522 C CD  . PRO A 1 723  ? -26.037 28.391  -5.529  1.00 74.19 723  A 1 
ATOM 5523 N N   . GLN A 1 724  ? -24.688 32.043  -2.906  1.00 75.95 724  A 1 
ATOM 5524 C CA  . GLN A 1 724  ? -24.498 32.580  -1.567  1.00 79.98 724  A 1 
ATOM 5525 C C   . GLN A 1 724  ? -25.153 33.955  -1.469  1.00 82.81 724  A 1 
ATOM 5526 O O   . GLN A 1 724  ? -24.965 34.813  -2.326  1.00 81.87 724  A 1 
ATOM 5527 C CB  . GLN A 1 724  ? -22.994 32.640  -1.248  1.00 77.00 724  A 1 
ATOM 5528 C CG  . GLN A 1 724  ? -22.724 33.113  0.192   1.00 70.06 724  A 1 
ATOM 5529 C CD  . GLN A 1 724  ? -21.238 33.164  0.544   1.00 73.09 724  A 1 
ATOM 5530 O OE1 . GLN A 1 724  ? -20.363 33.299  -0.289  1.00 66.02 724  A 1 
ATOM 5531 N NE2 . GLN A 1 724  ? -20.886 33.068  1.806   1.00 64.76 724  A 1 
ATOM 5532 N N   . LEU A 1 725  ? -25.883 34.173  -0.389  1.00 82.18 725  A 1 
ATOM 5533 C CA  . LEU A 1 725  ? -26.349 35.501  -0.010  1.00 83.98 725  A 1 
ATOM 5534 C C   . LEU A 1 725  ? -25.302 36.135  0.906   1.00 85.62 725  A 1 
ATOM 5535 O O   . LEU A 1 725  ? -25.167 35.749  2.070   1.00 84.80 725  A 1 
ATOM 5536 C CB  . LEU A 1 725  ? -27.735 35.400  0.652   1.00 83.06 725  A 1 
ATOM 5537 C CG  . LEU A 1 725  ? -28.846 34.875  -0.276  1.00 81.81 725  A 1 
ATOM 5538 C CD1 . LEU A 1 725  ? -30.146 34.743  0.516   1.00 76.71 725  A 1 
ATOM 5539 C CD2 . LEU A 1 725  ? -29.103 35.805  -1.464  1.00 77.14 725  A 1 
ATOM 5540 N N   . GLN A 1 726  ? -24.549 37.105  0.379   1.00 87.12 726  A 1 
ATOM 5541 C CA  . GLN A 1 726  ? -23.583 37.876  1.152   1.00 87.50 726  A 1 
ATOM 5542 C C   . GLN A 1 726  ? -24.289 39.066  1.795   1.00 88.64 726  A 1 
ATOM 5543 O O   . GLN A 1 726  ? -24.883 39.898  1.110   1.00 87.10 726  A 1 
ATOM 5544 C CB  . GLN A 1 726  ? -22.415 38.285  0.243   1.00 85.08 726  A 1 
ATOM 5545 C CG  . GLN A 1 726  ? -21.332 39.074  0.994   1.00 77.68 726  A 1 
ATOM 5546 C CD  . GLN A 1 726  ? -20.113 39.376  0.124   1.00 77.30 726  A 1 
ATOM 5547 O OE1 . GLN A 1 726  ? -19.888 38.788  -0.919  1.00 70.25 726  A 1 
ATOM 5548 N NE2 . GLN A 1 726  ? -19.270 40.293  0.531   1.00 68.96 726  A 1 
ATOM 5549 N N   . ILE A 1 727  ? -24.218 39.152  3.124   1.00 87.96 727  A 1 
ATOM 5550 C CA  . ILE A 1 727  ? -24.829 40.233  3.895   1.00 88.87 727  A 1 
ATOM 5551 C C   . ILE A 1 727  ? -23.742 41.252  4.245   1.00 89.66 727  A 1 
ATOM 5552 O O   . ILE A 1 727  ? -22.914 41.029  5.128   1.00 87.74 727  A 1 
ATOM 5553 C CB  . ILE A 1 727  ? -25.584 39.681  5.130   1.00 88.35 727  A 1 
ATOM 5554 C CG1 . ILE A 1 727  ? -26.644 38.634  4.695   1.00 85.62 727  A 1 
ATOM 5555 C CG2 . ILE A 1 727  ? -26.237 40.849  5.888   1.00 85.61 727  A 1 
ATOM 5556 C CD1 . ILE A 1 727  ? -27.368 37.953  5.854   1.00 79.15 727  A 1 
ATOM 5557 N N   . GLU A 1 728  ? -23.753 42.390  3.562   1.00 89.49 728  A 1 
ATOM 5558 C CA  . GLU A 1 728  ? -22.820 43.491  3.790   1.00 89.07 728  A 1 
ATOM 5559 C C   . GLU A 1 728  ? -23.388 44.457  4.831   1.00 89.40 728  A 1 
ATOM 5560 O O   . GLU A 1 728  ? -24.304 45.237  4.549   1.00 86.46 728  A 1 
ATOM 5561 C CB  . GLU A 1 728  ? -22.517 44.220  2.475   1.00 87.39 728  A 1 
ATOM 5562 C CG  . GLU A 1 728  ? -21.746 43.334  1.482   1.00 79.64 728  A 1 
ATOM 5563 C CD  . GLU A 1 728  ? -21.350 44.077  0.197   1.00 78.79 728  A 1 
ATOM 5564 O OE1 . GLU A 1 728  ? -20.611 43.454  -0.598  1.00 70.42 728  A 1 
ATOM 5565 O OE2 . GLU A 1 728  ? -21.783 45.244  0.011   1.00 72.88 728  A 1 
ATOM 5566 N N   . VAL A 1 729  ? -22.843 44.415  6.045   1.00 89.28 729  A 1 
ATOM 5567 C CA  . VAL A 1 729  ? -23.274 45.293  7.141   1.00 89.59 729  A 1 
ATOM 5568 C C   . VAL A 1 729  ? -22.551 46.639  7.054   1.00 90.46 729  A 1 
ATOM 5569 O O   . VAL A 1 729  ? -21.321 46.716  7.085   1.00 88.75 729  A 1 
ATOM 5570 C CB  . VAL A 1 729  ? -23.076 44.634  8.521   1.00 87.94 729  A 1 
ATOM 5571 C CG1 . VAL A 1 729  ? -23.630 45.531  9.642   1.00 81.23 729  A 1 
ATOM 5572 C CG2 . VAL A 1 729  ? -23.788 43.280  8.617   1.00 81.95 729  A 1 
ATOM 5573 N N   . ASN A 1 730  ? -23.318 47.729  7.026   1.00 91.98 730  A 1 
ATOM 5574 C CA  . ASN A 1 730  ? -22.779 49.082  7.107   1.00 91.74 730  A 1 
ATOM 5575 C C   . ASN A 1 730  ? -22.387 49.401  8.562   1.00 91.76 730  A 1 
ATOM 5576 O O   . ASN A 1 730  ? -23.241 49.610  9.426   1.00 90.33 730  A 1 
ATOM 5577 C CB  . ASN A 1 730  ? -23.792 50.070  6.508   1.00 90.29 730  A 1 
ATOM 5578 C CG  . ASN A 1 730  ? -23.229 51.480  6.432   1.00 85.65 730  A 1 
ATOM 5579 O OD1 . ASN A 1 730  ? -22.686 52.014  7.378   1.00 78.52 730  A 1 
ATOM 5580 N ND2 . ASN A 1 730  ? -23.327 52.132  5.299   1.00 77.91 730  A 1 
ATOM 5581 N N   . ARG A 1 731  ? -21.075 49.450  8.817   1.00 91.58 731  A 1 
ATOM 5582 C CA  . ARG A 1 731  ? -20.509 49.665  10.157  1.00 91.61 731  A 1 
ATOM 5583 C C   . ARG A 1 731  ? -20.910 51.007  10.771  1.00 92.36 731  A 1 
ATOM 5584 O O   . ARG A 1 731  ? -21.201 51.051  11.961  1.00 90.64 731  A 1 
ATOM 5585 C CB  . ARG A 1 731  ? -18.978 49.543  10.116  1.00 89.47 731  A 1 
ATOM 5586 C CG  . ARG A 1 731  ? -18.515 48.115  9.798   1.00 80.09 731  A 1 
ATOM 5587 C CD  . ARG A 1 731  ? -16.985 48.036  9.855   1.00 79.99 731  A 1 
ATOM 5588 N NE  . ARG A 1 731  ? -16.503 46.666  9.590   1.00 70.22 731  A 1 
ATOM 5589 C CZ  . ARG A 1 731  ? -15.247 46.259  9.624   1.00 64.34 731  A 1 
ATOM 5590 N NH1 . ARG A 1 731  ? -14.264 47.071  9.902   1.00 58.03 731  A 1 
ATOM 5591 N NH2 . ARG A 1 731  ? -14.952 45.011  9.371   1.00 54.98 731  A 1 
ATOM 5592 N N   . ASP A 1 732  ? -20.966 52.070  9.978   1.00 91.65 732  A 1 
ATOM 5593 C CA  . ASP A 1 732  ? -21.286 53.415  10.468  1.00 91.39 732  A 1 
ATOM 5594 C C   . ASP A 1 732  ? -22.750 53.509  10.914  1.00 91.56 732  A 1 
ATOM 5595 O O   . ASP A 1 732  ? -23.050 54.037  11.988  1.00 89.70 732  A 1 
ATOM 5596 C CB  . ASP A 1 732  ? -20.980 54.459  9.381   1.00 90.81 732  A 1 
ATOM 5597 C CG  . ASP A 1 732  ? -19.505 54.487  8.969   1.00 86.82 732  A 1 
ATOM 5598 O OD1 . ASP A 1 732  ? -18.649 54.233  9.844   1.00 80.27 732  A 1 
ATOM 5599 O OD2 . ASP A 1 732  ? -19.257 54.740  7.772   1.00 80.99 732  A 1 
ATOM 5600 N N   . ARG A 1 733  ? -23.665 52.909  10.141  1.00 90.98 733  A 1 
ATOM 5601 C CA  . ARG A 1 733  ? -25.087 52.822  10.512  1.00 90.74 733  A 1 
ATOM 5602 C C   . ARG A 1 733  ? -25.303 51.933  11.734  1.00 91.64 733  A 1 
ATOM 5603 O O   . ARG A 1 733  ? -26.041 52.324  12.635  1.00 90.07 733  A 1 
ATOM 5604 C CB  . ARG A 1 733  ? -25.931 52.314  9.339   1.00 89.22 733  A 1 
ATOM 5605 C CG  . ARG A 1 733  ? -26.055 53.347  8.216   1.00 81.96 733  A 1 
ATOM 5606 C CD  . ARG A 1 733  ? -27.014 52.810  7.145   1.00 82.16 733  A 1 
ATOM 5607 N NE  . ARG A 1 733  ? -27.177 53.756  6.026   1.00 73.05 733  A 1 
ATOM 5608 C CZ  . ARG A 1 733  ? -28.013 53.605  5.010   1.00 67.97 733  A 1 
ATOM 5609 N NH1 . ARG A 1 733  ? -28.788 52.558  4.900   1.00 61.91 733  A 1 
ATOM 5610 N NH2 . ARG A 1 733  ? -28.081 54.512  4.075   1.00 58.14 733  A 1 
ATOM 5611 N N   . ALA A 1 734  ? -24.645 50.765  11.784  1.00 90.01 734  A 1 
ATOM 5612 C CA  . ALA A 1 734  ? -24.734 49.870  12.934  1.00 89.38 734  A 1 
ATOM 5613 C C   . ALA A 1 734  ? -24.230 50.550  14.227  1.00 89.89 734  A 1 
ATOM 5614 O O   . ALA A 1 734  ? -24.894 50.480  15.260  1.00 88.46 734  A 1 
ATOM 5615 C CB  . ALA A 1 734  ? -23.960 48.583  12.611  1.00 88.82 734  A 1 
ATOM 5616 N N   . ALA A 1 735  ? -23.105 51.269  14.157  1.00 92.06 735  A 1 
ATOM 5617 C CA  . ALA A 1 735  ? -22.557 52.014  15.291  1.00 90.84 735  A 1 
ATOM 5618 C C   . ALA A 1 735  ? -23.478 53.162  15.741  1.00 90.63 735  A 1 
ATOM 5619 O O   . ALA A 1 735  ? -23.706 53.323  16.943  1.00 88.82 735  A 1 
ATOM 5620 C CB  . ALA A 1 735  ? -21.163 52.521  14.908  1.00 89.97 735  A 1 
ATOM 5621 N N   . ALA A 1 736  ? -24.050 53.924  14.794  1.00 91.78 736  A 1 
ATOM 5622 C CA  . ALA A 1 736  ? -24.989 55.013  15.083  1.00 91.19 736  A 1 
ATOM 5623 C C   . ALA A 1 736  ? -26.271 54.525  15.777  1.00 90.99 736  A 1 
ATOM 5624 O O   . ALA A 1 736  ? -26.803 55.211  16.650  1.00 88.69 736  A 1 
ATOM 5625 C CB  . ALA A 1 736  ? -25.312 55.733  13.768  1.00 90.73 736  A 1 
ATOM 5626 N N   . LEU A 1 737  ? -26.739 53.318  15.433  1.00 89.85 737  A 1 
ATOM 5627 C CA  . LEU A 1 737  ? -27.917 52.675  16.025  1.00 88.71 737  A 1 
ATOM 5628 C C   . LEU A 1 737  ? -27.585 51.834  17.278  1.00 88.76 737  A 1 
ATOM 5629 O O   . LEU A 1 737  ? -28.468 51.222  17.877  1.00 84.94 737  A 1 
ATOM 5630 C CB  . LEU A 1 737  ? -28.622 51.865  14.922  1.00 88.13 737  A 1 
ATOM 5631 C CG  . LEU A 1 737  ? -29.181 52.722  13.762  1.00 86.90 737  A 1 
ATOM 5632 C CD1 . LEU A 1 737  ? -29.636 51.823  12.616  1.00 80.03 737  A 1 
ATOM 5633 C CD2 . LEU A 1 737  ? -30.364 53.587  14.201  1.00 80.80 737  A 1 
ATOM 5634 N N   . GLY A 1 738  ? -26.311 51.798  17.697  1.00 89.79 738  A 1 
ATOM 5635 C CA  . GLY A 1 738  ? -25.881 51.102  18.911  1.00 88.86 738  A 1 
ATOM 5636 C C   . GLY A 1 738  ? -25.914 49.570  18.820  1.00 89.52 738  A 1 
ATOM 5637 O O   . GLY A 1 738  ? -26.109 48.911  19.847  1.00 86.01 738  A 1 
ATOM 5638 N N   . ILE A 1 739  ? -25.724 48.993  17.627  1.00 89.69 739  A 1 
ATOM 5639 C CA  . ILE A 1 739  ? -25.746 47.544  17.368  1.00 89.57 739  A 1 
ATOM 5640 C C   . ILE A 1 739  ? -24.325 47.050  17.081  1.00 89.87 739  A 1 
ATOM 5641 O O   . ILE A 1 739  ? -23.554 47.700  16.372  1.00 86.73 739  A 1 
ATOM 5642 C CB  . ILE A 1 739  ? -26.686 47.197  16.195  1.00 87.42 739  A 1 
ATOM 5643 C CG1 . ILE A 1 739  ? -28.090 47.805  16.356  1.00 75.62 739  A 1 
ATOM 5644 C CG2 . ILE A 1 739  ? -26.817 45.669  16.056  1.00 75.26 739  A 1 
ATOM 5645 C CD1 . ILE A 1 739  ? -28.869 47.733  15.041  1.00 71.27 739  A 1 
ATOM 5646 N N   . SER A 1 740  ? -23.978 45.860  17.578  1.00 89.79 740  A 1 
ATOM 5647 C CA  . SER A 1 740  ? -22.717 45.200  17.222  1.00 89.00 740  A 1 
ATOM 5648 C C   . SER A 1 740  ? -22.888 44.303  15.991  1.00 89.60 740  A 1 
ATOM 5649 O O   . SER A 1 740  ? -23.881 43.592  15.858  1.00 87.34 740  A 1 
ATOM 5650 C CB  . SER A 1 740  ? -22.137 44.431  18.411  1.00 86.34 740  A 1 
ATOM 5651 O OG  . SER A 1 740  ? -22.893 43.274  18.710  1.00 79.07 740  A 1 
ATOM 5652 N N   . VAL A 1 741  ? -21.897 44.285  15.099  1.00 88.58 741  A 1 
ATOM 5653 C CA  . VAL A 1 741  ? -21.896 43.409  13.911  1.00 88.63 741  A 1 
ATOM 5654 C C   . VAL A 1 741  ? -21.969 41.930  14.310  1.00 89.22 741  A 1 
ATOM 5655 O O   . VAL A 1 741  ? -22.642 41.146  13.648  1.00 87.41 741  A 1 
ATOM 5656 C CB  . VAL A 1 741  ? -20.659 43.684  13.040  1.00 87.29 741  A 1 
ATOM 5657 C CG1 . VAL A 1 741  ? -20.632 42.823  11.774  1.00 80.68 741  A 1 
ATOM 5658 C CG2 . VAL A 1 741  ? -20.601 45.157  12.605  1.00 81.13 741  A 1 
ATOM 5659 N N   . SER A 1 742  ? -21.350 41.548  15.431  1.00 89.51 742  A 1 
ATOM 5660 C CA  . SER A 1 742  ? -21.405 40.188  15.969  1.00 88.11 742  A 1 
ATOM 5661 C C   . SER A 1 742  ? -22.813 39.783  16.415  1.00 88.31 742  A 1 
ATOM 5662 O O   . SER A 1 742  ? -23.209 38.644  16.177  1.00 86.34 742  A 1 
ATOM 5663 C CB  . SER A 1 742  ? -20.424 40.029  17.134  1.00 86.44 742  A 1 
ATOM 5664 O OG  . SER A 1 742  ? -20.635 41.022  18.118  1.00 76.24 742  A 1 
ATOM 5665 N N   . SER A 1 743  ? -23.600 40.690  17.011  1.00 87.56 743  A 1 
ATOM 5666 C CA  . SER A 1 743  ? -24.984 40.387  17.399  1.00 87.40 743  A 1 
ATOM 5667 C C   . SER A 1 743  ? -25.874 40.134  16.183  1.00 88.59 743  A 1 
ATOM 5668 O O   . SER A 1 743  ? -26.657 39.186  16.200  1.00 86.63 743  A 1 
ATOM 5669 C CB  . SER A 1 743  ? -25.598 41.470  18.301  1.00 85.98 743  A 1 
ATOM 5670 O OG  . SER A 1 743  ? -25.610 42.762  17.732  1.00 74.57 743  A 1 
ATOM 5671 N N   . ILE A 1 744  ? -25.692 40.903  15.110  1.00 87.70 744  A 1 
ATOM 5672 C CA  . ILE A 1 744  ? -26.405 40.704  13.840  1.00 87.61 744  A 1 
ATOM 5673 C C   . ILE A 1 744  ? -26.074 39.321  13.267  1.00 88.50 744  A 1 
ATOM 5674 O O   . ILE A 1 744  ? -26.977 38.553  12.944  1.00 87.46 744  A 1 
ATOM 5675 C CB  . ILE A 1 744  ? -26.054 41.826  12.830  1.00 87.29 744  A 1 
ATOM 5676 C CG1 . ILE A 1 744  ? -26.486 43.212  13.360  1.00 81.95 744  A 1 
ATOM 5677 C CG2 . ILE A 1 744  ? -26.704 41.556  11.463  1.00 81.27 744  A 1 
ATOM 5678 C CD1 . ILE A 1 744  ? -25.969 44.390  12.517  1.00 74.94 744  A 1 
ATOM 5679 N N   . ALA A 1 745  ? -24.784 38.973  13.186  1.00 90.26 745  A 1 
ATOM 5680 C CA  . ALA A 1 745  ? -24.344 37.690  12.651  1.00 88.88 745  A 1 
ATOM 5681 C C   . ALA A 1 745  ? -24.876 36.499  13.469  1.00 89.00 745  A 1 
ATOM 5682 O O   . ALA A 1 745  ? -25.327 35.508  12.897  1.00 87.62 745  A 1 
ATOM 5683 C CB  . ALA A 1 745  ? -22.813 37.696  12.594  1.00 87.73 745  A 1 
ATOM 5684 N N   . THR A 1 746  ? -24.876 36.601  14.804  1.00 88.14 746  A 1 
ATOM 5685 C CA  . THR A 1 746  ? -25.394 35.554  15.703  1.00 87.21 746  A 1 
ATOM 5686 C C   . THR A 1 746  ? -26.906 35.378  15.558  1.00 87.61 746  A 1 
ATOM 5687 O O   . THR A 1 746  ? -27.392 34.247  15.525  1.00 85.93 746  A 1 
ATOM 5688 C CB  . THR A 1 746  ? -25.042 35.866  17.165  1.00 85.56 746  A 1 
ATOM 5689 O OG1 . THR A 1 746  ? -23.652 36.025  17.297  1.00 75.55 746  A 1 
ATOM 5690 C CG2 . THR A 1 746  ? -25.448 34.750  18.127  1.00 73.31 746  A 1 
ATOM 5691 N N   . GLU A 1 747  ? -27.647 36.474  15.429  1.00 88.10 747  A 1 
ATOM 5692 C CA  . GLU A 1 747  ? -29.103 36.451  15.263  1.00 87.93 747  A 1 
ATOM 5693 C C   . GLU A 1 747  ? -29.505 35.793  13.930  1.00 88.93 747  A 1 
ATOM 5694 O O   . GLU A 1 747  ? -30.316 34.868  13.920  1.00 87.01 747  A 1 
ATOM 5695 C CB  . GLU A 1 747  ? -29.640 37.890  15.392  1.00 87.22 747  A 1 
ATOM 5696 C CG  . GLU A 1 747  ? -31.140 37.947  15.695  1.00 79.69 747  A 1 
ATOM 5697 C CD  . GLU A 1 747  ? -31.520 37.427  17.096  1.00 82.87 747  A 1 
ATOM 5698 O OE1 . GLU A 1 747  ? -32.736 37.268  17.347  1.00 72.97 747  A 1 
ATOM 5699 O OE2 . GLU A 1 747  ? -30.626 37.181  17.935  1.00 73.95 747  A 1 
ATOM 5700 N N   . ILE A 1 748  ? -28.851 36.170  12.826  1.00 89.11 748  A 1 
ATOM 5701 C CA  . ILE A 1 748  ? -29.067 35.558  11.503  1.00 88.80 748  A 1 
ATOM 5702 C C   . ILE A 1 748  ? -28.715 34.067  11.532  1.00 88.82 748  A 1 
ATOM 5703 O O   . ILE A 1 748  ? -29.491 33.234  11.052  1.00 87.27 748  A 1 
ATOM 5704 C CB  . ILE A 1 748  ? -28.236 36.292  10.424  1.00 88.51 748  A 1 
ATOM 5705 C CG1 . ILE A 1 748  ? -28.723 37.748  10.253  1.00 85.34 748  A 1 
ATOM 5706 C CG2 . ILE A 1 748  ? -28.309 35.564  9.068   1.00 84.65 748  A 1 
ATOM 5707 C CD1 . ILE A 1 748  ? -27.714 38.626  9.509   1.00 78.62 748  A 1 
ATOM 5708 N N   . ARG A 1 749  ? -27.568 33.702  12.115  1.00 89.79 749  A 1 
ATOM 5709 C CA  . ARG A 1 749  ? -27.121 32.307  12.226  1.00 88.29 749  A 1 
ATOM 5710 C C   . ARG A 1 749  ? -28.142 31.467  12.993  1.00 88.05 749  A 1 
ATOM 5711 O O   . ARG A 1 749  ? -28.511 30.395  12.532  1.00 86.06 749  A 1 
ATOM 5712 C CB  . ARG A 1 749  ? -25.730 32.267  12.878  1.00 86.64 749  A 1 
ATOM 5713 C CG  . ARG A 1 749  ? -25.150 30.851  12.955  1.00 78.34 749  A 1 
ATOM 5714 C CD  . ARG A 1 749  ? -23.780 30.825  13.650  1.00 77.68 749  A 1 
ATOM 5715 N NE  . ARG A 1 749  ? -22.738 31.518  12.866  1.00 67.80 749  A 1 
ATOM 5716 C CZ  . ARG A 1 749  ? -21.435 31.528  13.127  1.00 61.44 749  A 1 
ATOM 5717 N NH1 . ARG A 1 749  ? -20.941 30.991  14.207  1.00 56.43 749  A 1 
ATOM 5718 N NH2 . ARG A 1 749  ? -20.590 32.072  12.289  1.00 52.01 749  A 1 
ATOM 5719 N N   . THR A 1 750  ? -28.619 31.960  14.132  1.00 87.38 750  A 1 
ATOM 5720 C CA  . THR A 1 750  ? -29.588 31.240  14.970  1.00 86.51 750  A 1 
ATOM 5721 C C   . THR A 1 750  ? -30.947 31.119  14.280  1.00 87.43 750  A 1 
ATOM 5722 O O   . THR A 1 750  ? -31.547 30.048  14.308  1.00 85.53 750  A 1 
ATOM 5723 C CB  . THR A 1 750  ? -29.739 31.911  16.342  1.00 85.69 750  A 1 
ATOM 5724 O OG1 . THR A 1 750  ? -28.469 32.058  16.936  1.00 76.36 750  A 1 
ATOM 5725 C CG2 . THR A 1 750  ? -30.585 31.073  17.294  1.00 75.42 750  A 1 
ATOM 5726 N N   . ALA A 1 751  ? -31.401 32.170  13.601  1.00 88.84 751  A 1 
ATOM 5727 C CA  . ALA A 1 751  ? -32.667 32.175  12.871  1.00 88.37 751  A 1 
ATOM 5728 C C   . ALA A 1 751  ? -32.699 31.147  11.727  1.00 89.13 751  A 1 
ATOM 5729 O O   . ALA A 1 751  ? -33.694 30.438  11.555  1.00 87.64 751  A 1 
ATOM 5730 C CB  . ALA A 1 751  ? -32.897 33.596  12.347  1.00 88.40 751  A 1 
ATOM 5731 N N   . ILE A 1 752  ? -31.612 31.037  10.946  1.00 88.97 752  A 1 
ATOM 5732 C CA  . ILE A 1 752  ? -31.569 30.241  9.712   1.00 87.59 752  A 1 
ATOM 5733 C C   . ILE A 1 752  ? -31.013 28.831  9.944   1.00 86.78 752  A 1 
ATOM 5734 O O   . ILE A 1 752  ? -31.626 27.851  9.501   1.00 82.85 752  A 1 
ATOM 5735 C CB  . ILE A 1 752  ? -30.787 31.002  8.620   1.00 86.74 752  A 1 
ATOM 5736 C CG1 . ILE A 1 752  ? -31.405 32.390  8.303   1.00 82.90 752  A 1 
ATOM 5737 C CG2 . ILE A 1 752  ? -30.651 30.175  7.338   1.00 81.48 752  A 1 
ATOM 5738 C CD1 . ILE A 1 752  ? -32.842 32.368  7.755   1.00 72.61 752  A 1 
ATOM 5739 N N   . ASN A 1 753  ? -29.868 28.701  10.621  1.00 87.26 753  A 1 
ATOM 5740 C CA  . ASN A 1 753  ? -29.199 27.414  10.860  1.00 85.38 753  A 1 
ATOM 5741 C C   . ASN A 1 753  ? -29.747 26.702  12.105  1.00 85.40 753  A 1 
ATOM 5742 O O   . ASN A 1 753  ? -29.765 25.474  12.170  1.00 81.35 753  A 1 
ATOM 5743 C CB  . ASN A 1 753  ? -27.680 27.649  10.971  1.00 82.26 753  A 1 
ATOM 5744 C CG  . ASN A 1 753  ? -26.894 26.358  10.826  1.00 76.17 753  A 1 
ATOM 5745 O OD1 . ASN A 1 753  ? -27.203 25.519  9.997   1.00 68.63 753  A 1 
ATOM 5746 N ND2 . ASN A 1 753  ? -25.831 26.185  11.575  1.00 68.59 753  A 1 
ATOM 5747 N N   . GLY A 1 754  ? -30.215 27.474  13.067  1.00 86.43 754  A 1 
ATOM 5748 C CA  . GLY A 1 754  ? -30.607 27.013  14.390  1.00 86.36 754  A 1 
ATOM 5749 C C   . GLY A 1 754  ? -29.441 27.007  15.387  1.00 87.58 754  A 1 
ATOM 5750 O O   . GLY A 1 754  ? -28.270 26.958  15.012  1.00 84.72 754  A 1 
ATOM 5751 N N   . ALA A 1 755  ? -29.794 27.036  16.669  1.00 87.89 755  A 1 
ATOM 5752 C CA  . ALA A 1 755  ? -28.873 26.846  17.785  1.00 88.34 755  A 1 
ATOM 5753 C C   . ALA A 1 755  ? -29.400 25.738  18.697  1.00 89.83 755  A 1 
ATOM 5754 O O   . ALA A 1 755  ? -30.615 25.601  18.864  1.00 87.58 755  A 1 
ATOM 5755 C CB  . ALA A 1 755  ? -28.697 28.171  18.538  1.00 86.45 755  A 1 
ATOM 5756 N N   . THR A 1 756  ? -28.491 24.989  19.333  1.00 88.15 756  A 1 
ATOM 5757 C CA  . THR A 1 756  ? -28.812 23.924  20.296  1.00 87.99 756  A 1 
ATOM 5758 C C   . THR A 1 756  ? -28.410 24.384  21.707  1.00 88.61 756  A 1 
ATOM 5759 O O   . THR A 1 756  ? -27.308 24.091  22.162  1.00 85.87 756  A 1 
ATOM 5760 C CB  . THR A 1 756  ? -28.142 22.603  19.890  1.00 86.22 756  A 1 
ATOM 5761 O OG1 . THR A 1 756  ? -28.469 22.310  18.548  1.00 77.63 756  A 1 
ATOM 5762 C CG2 . THR A 1 756  ? -28.638 21.435  20.734  1.00 75.12 756  A 1 
ATOM 5763 N N   . PRO A 1 757  ? -29.244 25.178  22.394  1.00 89.71 757  A 1 
ATOM 5764 C CA  . PRO A 1 757  ? -28.882 25.769  23.684  1.00 89.25 757  A 1 
ATOM 5765 C C   . PRO A 1 757  ? -29.003 24.810  24.871  1.00 89.37 757  A 1 
ATOM 5766 O O   . PRO A 1 757  ? -28.401 25.077  25.910  1.00 85.45 757  A 1 
ATOM 5767 C CB  . PRO A 1 757  ? -29.824 26.967  23.832  1.00 88.14 757  A 1 
ATOM 5768 C CG  . PRO A 1 757  ? -31.077 26.526  23.080  1.00 86.43 757  A 1 
ATOM 5769 C CD  . PRO A 1 757  ? -30.508 25.723  21.920  1.00 89.13 757  A 1 
ATOM 5770 N N   . SER A 1 758  ? -29.793 23.732  24.751  1.00 88.73 758  A 1 
ATOM 5771 C CA  . SER A 1 758  ? -30.072 22.772  25.821  1.00 89.11 758  A 1 
ATOM 5772 C C   . SER A 1 758  ? -30.505 21.420  25.256  1.00 90.13 758  A 1 
ATOM 5773 O O   . SER A 1 758  ? -30.765 21.294  24.060  1.00 86.89 758  A 1 
ATOM 5774 C CB  . SER A 1 758  ? -31.170 23.341  26.736  1.00 87.13 758  A 1 
ATOM 5775 O OG  . SER A 1 758  ? -31.190 22.675  27.980  1.00 76.72 758  A 1 
ATOM 5776 N N   . GLU A 1 759  ? -30.613 20.426  26.129  1.00 88.77 759  A 1 
ATOM 5777 C CA  . GLU A 1 759  ? -31.126 19.081  25.852  1.00 89.44 759  A 1 
ATOM 5778 C C   . GLU A 1 759  ? -32.346 18.774  26.737  1.00 90.13 759  A 1 
ATOM 5779 O O   . GLU A 1 759  ? -32.511 19.341  27.827  1.00 86.80 759  A 1 
ATOM 5780 C CB  . GLU A 1 759  ? -29.990 18.035  25.993  1.00 86.23 759  A 1 
ATOM 5781 C CG  . GLU A 1 759  ? -29.337 17.988  27.391  1.00 77.32 759  A 1 
ATOM 5782 C CD  . GLU A 1 759  ? -28.147 17.006  27.517  1.00 78.55 759  A 1 
ATOM 5783 O OE1 . GLU A 1 759  ? -27.726 16.713  28.670  1.00 68.39 759  A 1 
ATOM 5784 O OE2 . GLU A 1 759  ? -27.631 16.512  26.499  1.00 69.18 759  A 1 
ATOM 5785 N N   . ILE A 1 760  ? -33.215 17.885  26.271  1.00 90.81 760  A 1 
ATOM 5786 C CA  . ILE A 1 760  ? -34.315 17.288  27.034  1.00 90.48 760  A 1 
ATOM 5787 C C   . ILE A 1 760  ? -33.977 15.831  27.336  1.00 90.04 760  A 1 
ATOM 5788 O O   . ILE A 1 760  ? -33.455 15.119  26.478  1.00 86.92 760  A 1 
ATOM 5789 C CB  . ILE A 1 760  ? -35.662 17.476  26.295  1.00 88.64 760  A 1 
ATOM 5790 C CG1 . ILE A 1 760  ? -36.848 17.032  27.165  1.00 75.20 760  A 1 
ATOM 5791 C CG2 . ILE A 1 760  ? -35.700 16.749  24.940  1.00 76.67 760  A 1 
ATOM 5792 C CD1 . ILE A 1 760  ? -38.208 17.314  26.515  1.00 72.83 760  A 1 
ATOM 5793 N N   . ILE A 1 761  ? -34.278 15.375  28.540  1.00 89.65 761  A 1 
ATOM 5794 C CA  . ILE A 1 761  ? -34.018 14.011  28.994  1.00 87.45 761  A 1 
ATOM 5795 C C   . ILE A 1 761  ? -35.357 13.269  29.066  1.00 86.56 761  A 1 
ATOM 5796 O O   . ILE A 1 761  ? -36.170 13.513  29.955  1.00 83.12 761  A 1 
ATOM 5797 C CB  . ILE A 1 761  ? -33.240 14.011  30.333  1.00 85.31 761  A 1 
ATOM 5798 C CG1 . ILE A 1 761  ? -31.930 14.830  30.207  1.00 80.24 761  A 1 
ATOM 5799 C CG2 . ILE A 1 761  ? -32.939 12.563  30.753  1.00 80.19 761  A 1 
ATOM 5800 C CD1 . ILE A 1 761  ? -31.155 14.994  31.521  1.00 72.63 761  A 1 
ATOM 5801 N N   . ILE A 1 762  ? -35.599 12.362  28.126  1.00 85.77 762  A 1 
ATOM 5802 C CA  . ILE A 1 762  ? -36.794 11.506  28.092  1.00 83.50 762  A 1 
ATOM 5803 C C   . ILE A 1 762  ? -36.364 10.072  28.417  1.00 82.21 762  A 1 
ATOM 5804 O O   . ILE A 1 762  ? -35.822 9.368   27.564  1.00 76.12 762  A 1 
ATOM 5805 C CB  . ILE A 1 762  ? -37.546 11.619  26.739  1.00 81.98 762  A 1 
ATOM 5806 C CG1 . ILE A 1 762  ? -37.940 13.087  26.449  1.00 76.32 762  A 1 
ATOM 5807 C CG2 . ILE A 1 762  ? -38.796 10.716  26.757  1.00 76.41 762  A 1 
ATOM 5808 C CD1 . ILE A 1 762  ? -38.697 13.305  25.129  1.00 71.23 762  A 1 
ATOM 5809 N N   . GLY A 1 763  ? -36.606 9.636   29.652  1.00 82.35 763  A 1 
ATOM 5810 C CA  . GLY A 1 763  ? -36.061 8.375   30.155  1.00 80.51 763  A 1 
ATOM 5811 C C   . GLY A 1 763  ? -34.531 8.449   30.246  1.00 81.54 763  A 1 
ATOM 5812 O O   . GLY A 1 763  ? -34.005 9.376   30.854  1.00 77.25 763  A 1 
ATOM 5813 N N   . ASP A 1 764  ? -33.847 7.508   29.601  1.00 81.96 764  A 1 
ATOM 5814 C CA  . ASP A 1 764  ? -32.377 7.483   29.531  1.00 81.35 764  A 1 
ATOM 5815 C C   . ASP A 1 764  ? -31.818 8.220   28.296  1.00 82.54 764  A 1 
ATOM 5816 O O   . ASP A 1 764  ? -30.607 8.309   28.116  1.00 78.62 764  A 1 
ATOM 5817 C CB  . ASP A 1 764  ? -31.893 6.019   29.602  1.00 78.13 764  A 1 
ATOM 5818 C CG  . ASP A 1 764  ? -32.245 5.341   30.935  1.00 70.97 764  A 1 
ATOM 5819 O OD1 . ASP A 1 764  ? -32.238 6.037   31.979  1.00 63.58 764  A 1 
ATOM 5820 O OD2 . ASP A 1 764  ? -32.552 4.133   30.907  1.00 64.16 764  A 1 
ATOM 5821 N N   . ARG A 1 765  ? -32.705 8.778   27.440  1.00 81.94 765  A 1 
ATOM 5822 C CA  . ARG A 1 765  ? -32.320 9.430   26.183  1.00 82.87 765  A 1 
ATOM 5823 C C   . ARG A 1 765  ? -32.164 10.935  26.355  1.00 85.43 765  A 1 
ATOM 5824 O O   . ARG A 1 765  ? -33.045 11.601  26.907  1.00 83.48 765  A 1 
ATOM 5825 C CB  . ARG A 1 765  ? -33.333 9.125   25.074  1.00 79.66 765  A 1 
ATOM 5826 C CG  . ARG A 1 765  ? -33.425 7.629   24.763  1.00 71.62 765  A 1 
ATOM 5827 C CD  . ARG A 1 765  ? -34.463 7.352   23.669  1.00 71.03 765  A 1 
ATOM 5828 N NE  . ARG A 1 765  ? -34.043 7.859   22.351  1.00 62.35 765  A 1 
ATOM 5829 C CZ  . ARG A 1 765  ? -34.665 7.657   21.201  1.00 55.47 765  A 1 
ATOM 5830 N NH1 . ARG A 1 765  ? -35.800 7.025   21.131  1.00 52.83 765  A 1 
ATOM 5831 N NH2 . ARG A 1 765  ? -34.139 8.085   20.086  1.00 47.68 765  A 1 
ATOM 5832 N N   . ARG A 1 766  ? -31.090 11.477  25.770  1.00 84.87 766  A 1 
ATOM 5833 C CA  . ARG A 1 766  ? -30.866 12.918  25.632  1.00 85.33 766  A 1 
ATOM 5834 C C   . ARG A 1 766  ? -31.219 13.343  24.214  1.00 86.57 766  A 1 
ATOM 5835 O O   . ARG A 1 766  ? -30.701 12.776  23.258  1.00 84.38 766  A 1 
ATOM 5836 C CB  . ARG A 1 766  ? -29.420 13.270  25.978  1.00 83.32 766  A 1 
ATOM 5837 C CG  . ARG A 1 766  ? -29.100 12.916  27.433  1.00 76.90 766  A 1 
ATOM 5838 C CD  . ARG A 1 766  ? -27.693 13.387  27.750  1.00 75.31 766  A 1 
ATOM 5839 N NE  . ARG A 1 766  ? -27.283 13.010  29.108  1.00 67.17 766  A 1 
ATOM 5840 C CZ  . ARG A 1 766  ? -26.400 13.669  29.828  1.00 59.98 766  A 1 
ATOM 5841 N NH1 . ARG A 1 766  ? -25.854 14.786  29.408  1.00 55.64 766  A 1 
ATOM 5842 N NH2 . ARG A 1 766  ? -26.036 13.200  30.989  1.00 52.48 766  A 1 
ATOM 5843 N N   . ILE A 1 767  ? -32.117 14.309  24.078  1.00 87.89 767  A 1 
ATOM 5844 C CA  . ILE A 1 767  ? -32.582 14.818  22.789  1.00 89.02 767  A 1 
ATOM 5845 C C   . ILE A 1 767  ? -32.292 16.313  22.730  1.00 90.31 767  A 1 
ATOM 5846 O O   . ILE A 1 767  ? -32.748 17.075  23.583  1.00 88.71 767  A 1 
ATOM 5847 C CB  . ILE A 1 767  ? -34.079 14.503  22.555  1.00 88.09 767  A 1 
ATOM 5848 C CG1 . ILE A 1 767  ? -34.360 12.987  22.663  1.00 83.86 767  A 1 
ATOM 5849 C CG2 . ILE A 1 767  ? -34.516 15.044  21.184  1.00 83.72 767  A 1 
ATOM 5850 C CD1 . ILE A 1 767  ? -35.829 12.594  22.468  1.00 77.34 767  A 1 
ATOM 5851 N N   . ASP A 1 768  ? -31.576 16.732  21.695  1.00 90.61 768  A 1 
ATOM 5852 C CA  . ASP A 1 768  ? -31.210 18.127  21.494  1.00 90.91 768  A 1 
ATOM 5853 C C   . ASP A 1 768  ? -32.437 19.009  21.233  1.00 92.27 768  A 1 
ATOM 5854 O O   . ASP A 1 768  ? -33.326 18.670  20.443  1.00 91.27 768  A 1 
ATOM 5855 C CB  . ASP A 1 768  ? -30.225 18.238  20.320  1.00 88.62 768  A 1 
ATOM 5856 C CG  . ASP A 1 768  ? -28.827 17.696  20.622  1.00 84.75 768  A 1 
ATOM 5857 O OD1 . ASP A 1 768  ? -28.496 17.556  21.818  1.00 78.33 768  A 1 
ATOM 5858 O OD2 . ASP A 1 768  ? -28.088 17.501  19.635  1.00 78.08 768  A 1 
ATOM 5859 N N   . ILE A 1 769  ? -32.468 20.181  21.857  1.00 90.81 769  A 1 
ATOM 5860 C CA  . ILE A 1 769  ? -33.465 21.224  21.609  1.00 91.56 769  A 1 
ATOM 5861 C C   . ILE A 1 769  ? -32.884 22.206  20.595  1.00 91.49 769  A 1 
ATOM 5862 O O   . ILE A 1 769  ? -32.004 23.009  20.925  1.00 89.19 769  A 1 
ATOM 5863 C CB  . ILE A 1 769  ? -33.898 21.931  22.914  1.00 91.42 769  A 1 
ATOM 5864 C CG1 . ILE A 1 769  ? -34.447 20.929  23.958  1.00 87.06 769  A 1 
ATOM 5865 C CG2 . ILE A 1 769  ? -34.962 22.998  22.583  1.00 87.16 769  A 1 
ATOM 5866 C CD1 . ILE A 1 769  ? -34.726 21.558  25.327  1.00 82.99 769  A 1 
ATOM 5867 N N   . LYS A 1 770  ? -33.393 22.179  19.357  1.00 92.45 770  A 1 
ATOM 5868 C CA  . LYS A 1 770  ? -32.951 23.058  18.271  1.00 91.99 770  A 1 
ATOM 5869 C C   . LYS A 1 770  ? -33.899 24.241  18.111  1.00 92.39 770  A 1 
ATOM 5870 O O   . LYS A 1 770  ? -35.047 24.078  17.697  1.00 90.68 770  A 1 
ATOM 5871 C CB  . LYS A 1 770  ? -32.774 22.228  16.986  1.00 89.59 770  A 1 
ATOM 5872 C CG  . LYS A 1 770  ? -32.072 23.025  15.877  1.00 84.24 770  A 1 
ATOM 5873 C CD  . LYS A 1 770  ? -31.776 22.100  14.685  1.00 79.61 770  A 1 
ATOM 5874 C CE  . LYS A 1 770  ? -31.000 22.831  13.588  1.00 70.43 770  A 1 
ATOM 5875 N NZ  . LYS A 1 770  ? -30.613 21.899  12.491  1.00 63.97 770  A 1 
ATOM 5876 N N   . VAL A 1 771  ? -33.398 25.437  18.400  1.00 91.82 771  A 1 
ATOM 5877 C CA  . VAL A 1 771  ? -34.122 26.706  18.239  1.00 91.81 771  A 1 
ATOM 5878 C C   . VAL A 1 771  ? -33.788 27.295  16.879  1.00 91.47 771  A 1 
ATOM 5879 O O   . VAL A 1 771  ? -32.629 27.602  16.618  1.00 89.03 771  A 1 
ATOM 5880 C CB  . VAL A 1 771  ? -33.770 27.705  19.356  1.00 91.08 771  A 1 
ATOM 5881 C CG1 . VAL A 1 771  ? -34.601 28.988  19.235  1.00 84.29 771  A 1 
ATOM 5882 C CG2 . VAL A 1 771  ? -34.031 27.111  20.741  1.00 84.92 771  A 1 
ATOM 5883 N N   . GLN A 1 772  ? -34.789 27.478  16.022  1.00 92.49 772  A 1 
ATOM 5884 C CA  . GLN A 1 772  ? -34.637 28.061  14.687  1.00 91.71 772  A 1 
ATOM 5885 C C   . GLN A 1 772  ? -35.912 28.798  14.261  1.00 92.38 772  A 1 
ATOM 5886 O O   . GLN A 1 772  ? -36.952 28.695  14.912  1.00 90.55 772  A 1 
ATOM 5887 C CB  . GLN A 1 772  ? -34.236 26.966  13.675  1.00 87.78 772  A 1 
ATOM 5888 C CG  . GLN A 1 772  ? -35.298 25.865  13.484  1.00 80.31 772  A 1 
ATOM 5889 C CD  . GLN A 1 772  ? -34.856 24.766  12.515  1.00 82.42 772  A 1 
ATOM 5890 O OE1 . GLN A 1 772  ? -33.708 24.643  12.109  1.00 74.45 772  A 1 
ATOM 5891 N NE2 . GLN A 1 772  ? -35.758 23.896  12.111  1.00 73.06 772  A 1 
ATOM 5892 N N   . LEU A 1 773  ? -35.840 29.536  13.155  1.00 90.43 773  A 1 
ATOM 5893 C CA  . LEU A 1 773  ? -37.029 30.123  12.548  1.00 89.83 773  A 1 
ATOM 5894 C C   . LEU A 1 773  ? -37.955 29.009  12.020  1.00 89.75 773  A 1 
ATOM 5895 O O   . LEU A 1 773  ? -37.490 27.977  11.526  1.00 87.74 773  A 1 
ATOM 5896 C CB  . LEU A 1 773  ? -36.589 31.089  11.434  1.00 88.57 773  A 1 
ATOM 5897 C CG  . LEU A 1 773  ? -37.655 32.124  11.037  1.00 85.53 773  A 1 
ATOM 5898 C CD1 . LEU A 1 773  ? -37.855 33.194  12.109  1.00 79.65 773  A 1 
ATOM 5899 C CD2 . LEU A 1 773  ? -37.206 32.847  9.767   1.00 79.71 773  A 1 
ATOM 5900 N N   . ARG A 1 774  ? -39.264 29.216  12.105  1.00 90.65 774  A 1 
ATOM 5901 C CA  . ARG A 1 774  ? -40.260 28.299  11.540  1.00 90.17 774  A 1 
ATOM 5902 C C   . ARG A 1 774  ? -40.061 28.161  10.033  1.00 89.92 774  A 1 
ATOM 5903 O O   . ARG A 1 774  ? -39.745 29.135  9.355   1.00 86.57 774  A 1 
ATOM 5904 C CB  . ARG A 1 774  ? -41.662 28.818  11.902  1.00 87.53 774  A 1 
ATOM 5905 C CG  . ARG A 1 774  ? -42.784 27.898  11.402  1.00 82.32 774  A 1 
ATOM 5906 C CD  . ARG A 1 774  ? -44.150 28.359  11.911  1.00 82.64 774  A 1 
ATOM 5907 N NE  . ARG A 1 774  ? -44.454 29.722  11.454  1.00 74.57 774  A 1 
ATOM 5908 C CZ  . ARG A 1 774  ? -45.485 30.456  11.816  1.00 71.51 774  A 1 
ATOM 5909 N NH1 . ARG A 1 774  ? -46.421 29.994  12.602  1.00 68.19 774  A 1 
ATOM 5910 N NH2 . ARG A 1 774  ? -45.573 31.681  11.394  1.00 60.88 774  A 1 
ATOM 5911 N N   . ASP A 1 775  ? -40.312 26.976  9.471   1.00 88.54 775  A 1 
ATOM 5912 C CA  . ASP A 1 775  ? -40.015 26.659  8.065   1.00 87.45 775  A 1 
ATOM 5913 C C   . ASP A 1 775  ? -40.644 27.629  7.049   1.00 88.00 775  A 1 
ATOM 5914 O O   . ASP A 1 775  ? -40.011 27.968  6.050   1.00 84.89 775  A 1 
ATOM 5915 C CB  . ASP A 1 775  ? -40.463 25.224  7.742   1.00 84.73 775  A 1 
ATOM 5916 C CG  . ASP A 1 775  ? -39.639 24.165  8.474   1.00 78.75 775  A 1 
ATOM 5917 O OD1 . ASP A 1 775  ? -38.410 24.384  8.631   1.00 72.43 775  A 1 
ATOM 5918 O OD2 . ASP A 1 775  ? -40.247 23.154  8.864   1.00 71.77 775  A 1 
ATOM 5919 N N   . ASN A 1 776  ? -41.858 28.115  7.309   1.00 89.23 776  A 1 
ATOM 5920 C CA  . ASN A 1 776  ? -42.527 29.094  6.443   1.00 88.67 776  A 1 
ATOM 5921 C C   . ASN A 1 776  ? -41.832 30.465  6.466   1.00 88.65 776  A 1 
ATOM 5922 O O   . ASN A 1 776  ? -41.719 31.109  5.427   1.00 84.12 776  A 1 
ATOM 5923 C CB  . ASN A 1 776  ? -43.998 29.225  6.859   1.00 86.94 776  A 1 
ATOM 5924 C CG  . ASN A 1 776  ? -44.829 27.995  6.534   1.00 81.27 776  A 1 
ATOM 5925 O OD1 . ASN A 1 776  ? -44.495 27.168  5.702   1.00 71.72 776  A 1 
ATOM 5926 N ND2 . ASN A 1 776  ? -45.967 27.844  7.171   1.00 72.04 776  A 1 
ATOM 5927 N N   . ASP A 1 777  ? -41.342 30.879  7.628   1.00 88.16 777  A 1 
ATOM 5928 C CA  . ASP A 1 777  ? -40.690 32.176  7.829   1.00 87.27 777  A 1 
ATOM 5929 C C   . ASP A 1 777  ? -39.219 32.144  7.346   1.00 87.32 777  A 1 
ATOM 5930 O O   . ASP A 1 777  ? -38.591 33.187  7.193   1.00 83.33 777  A 1 
ATOM 5931 C CB  . ASP A 1 777  ? -40.811 32.592  9.312   1.00 85.84 777  A 1 
ATOM 5932 C CG  . ASP A 1 777  ? -42.247 32.762  9.865   1.00 84.30 777  A 1 
ATOM 5933 O OD1 . ASP A 1 777  ? -43.250 32.675  9.124   1.00 77.78 777  A 1 
ATOM 5934 O OD2 . ASP A 1 777  ? -42.390 32.900  11.102  1.00 78.94 777  A 1 
ATOM 5935 N N   . ARG A 1 778  ? -38.660 30.964  7.060   1.00 86.93 778  A 1 
ATOM 5936 C CA  . ARG A 1 778  ? -37.309 30.752  6.508   1.00 86.11 778  A 1 
ATOM 5937 C C   . ARG A 1 778  ? -37.265 30.786  4.967   1.00 86.35 778  A 1 
ATOM 5938 O O   . ARG A 1 778  ? -36.204 30.597  4.379   1.00 82.90 778  A 1 
ATOM 5939 C CB  . ARG A 1 778  ? -36.763 29.445  7.114   1.00 84.29 778  A 1 
ATOM 5940 C CG  . ARG A 1 778  ? -35.263 29.238  6.889   1.00 80.31 778  A 1 
ATOM 5941 C CD  . ARG A 1 778  ? -34.709 28.050  7.692   1.00 81.10 778  A 1 
ATOM 5942 N NE  . ARG A 1 778  ? -35.450 26.804  7.414   1.00 75.84 778  A 1 
ATOM 5943 C CZ  . ARG A 1 778  ? -35.171 25.603  7.883   1.00 73.08 778  A 1 
ATOM 5944 N NH1 . ARG A 1 778  ? -34.117 25.374  8.607   1.00 66.40 778  A 1 
ATOM 5945 N NH2 . ARG A 1 778  ? -35.970 24.599  7.640   1.00 63.72 778  A 1 
ATOM 5946 N N   . ARG A 1 779  ? -38.401 30.997  4.302   1.00 87.34 779  A 1 
ATOM 5947 C CA  . ARG A 1 779  ? -38.499 31.052  2.837   1.00 86.21 779  A 1 
ATOM 5948 C C   . ARG A 1 779  ? -38.554 32.496  2.341   1.00 85.15 779  A 1 
ATOM 5949 O O   . ARG A 1 779  ? -39.365 33.280  2.824   1.00 77.15 779  A 1 
ATOM 5950 C CB  . ARG A 1 779  ? -39.723 30.255  2.355   1.00 83.86 779  A 1 
ATOM 5951 C CG  . ARG A 1 779  ? -39.593 28.748  2.644   1.00 78.43 779  A 1 
ATOM 5952 C CD  . ARG A 1 779  ? -40.852 28.006  2.170   1.00 77.27 779  A 1 
ATOM 5953 N NE  . ARG A 1 779  ? -40.775 26.570  2.485   1.00 69.67 779  A 1 
ATOM 5954 C CZ  . ARG A 1 779  ? -41.672 25.646  2.170   1.00 61.37 779  A 1 
ATOM 5955 N NH1 . ARG A 1 779  ? -42.763 25.936  1.517   1.00 57.85 779  A 1 
ATOM 5956 N NH2 . ARG A 1 779  ? -41.480 24.401  2.519   1.00 54.36 779  A 1 
ATOM 5957 N N   . GLY A 1 780  ? -37.739 32.816  1.327   1.00 85.93 780  A 1 
ATOM 5958 C CA  . GLY A 1 780  ? -37.720 34.130  0.676   1.00 86.23 780  A 1 
ATOM 5959 C C   . GLY A 1 780  ? -36.783 35.145  1.345   1.00 88.09 780  A 1 
ATOM 5960 O O   . GLY A 1 780  ? -36.564 35.118  2.555   1.00 84.52 780  A 1 
ATOM 5961 N N   . ILE A 1 781  ? -36.228 36.047  0.532   1.00 87.01 781  A 1 
ATOM 5962 C CA  . ILE A 1 781  ? -35.296 37.096  0.981   1.00 87.52 781  A 1 
ATOM 5963 C C   . ILE A 1 781  ? -36.014 38.122  1.875   1.00 88.19 781  A 1 
ATOM 5964 O O   . ILE A 1 781  ? -35.432 38.624  2.829   1.00 85.07 781  A 1 
ATOM 5965 C CB  . ILE A 1 781  ? -34.609 37.750  -0.249  1.00 85.54 781  A 1 
ATOM 5966 C CG1 . ILE A 1 781  ? -33.782 36.691  -1.024  1.00 77.43 781  A 1 
ATOM 5967 C CG2 . ILE A 1 781  ? -33.710 38.926  0.171   1.00 75.64 781  A 1 
ATOM 5968 C CD1 . ILE A 1 781  ? -33.203 37.191  -2.358  1.00 68.07 781  A 1 
ATOM 5969 N N   . GLU A 1 782  ? -37.304 38.356  1.639   1.00 87.25 782  A 1 
ATOM 5970 C CA  . GLU A 1 782  ? -38.131 39.306  2.399   1.00 87.10 782  A 1 
ATOM 5971 C C   . GLU A 1 782  ? -38.169 38.988  3.903   1.00 87.34 782  A 1 
ATOM 5972 O O   . GLU A 1 782  ? -38.096 39.887  4.741   1.00 84.03 782  A 1 
ATOM 5973 C CB  . GLU A 1 782  ? -39.562 39.278  1.848   1.00 85.54 782  A 1 
ATOM 5974 C CG  . GLU A 1 782  ? -39.659 39.705  0.370   1.00 77.97 782  A 1 
ATOM 5975 C CD  . GLU A 1 782  ? -41.082 39.608  -0.206  1.00 72.26 782  A 1 
ATOM 5976 O OE1 . GLU A 1 782  ? -41.232 39.912  -1.413  1.00 63.47 782  A 1 
ATOM 5977 O OE2 . GLU A 1 782  ? -42.001 39.204  0.536   1.00 61.39 782  A 1 
ATOM 5978 N N   . ASN A 1 783  ? -38.232 37.708  4.264   1.00 87.33 783  A 1 
ATOM 5979 C CA  . ASN A 1 783  ? -38.221 37.284  5.667   1.00 87.14 783  A 1 
ATOM 5980 C C   . ASN A 1 783  ? -36.834 37.439  6.309   1.00 88.04 783  A 1 
ATOM 5981 O O   . ASN A 1 783  ? -36.742 37.679  7.512   1.00 85.46 783  A 1 
ATOM 5982 C CB  . ASN A 1 783  ? -38.724 35.836  5.761   1.00 85.55 783  A 1 
ATOM 5983 C CG  . ASN A 1 783  ? -40.215 35.712  5.519   1.00 83.67 783  A 1 
ATOM 5984 O OD1 . ASN A 1 783  ? -41.011 36.576  5.838   1.00 76.66 783  A 1 
ATOM 5985 N ND2 . ASN A 1 783  ? -40.649 34.600  4.979   1.00 76.25 783  A 1 
ATOM 5986 N N   . LEU A 1 784  ? -35.760 37.331  5.516   1.00 87.30 784  A 1 
ATOM 5987 C CA  . LEU A 1 784  ? -34.401 37.609  5.974   1.00 87.00 784  A 1 
ATOM 5988 C C   . LEU A 1 784  ? -34.218 39.109  6.259   1.00 87.71 784  A 1 
ATOM 5989 O O   . LEU A 1 784  ? -33.688 39.462  7.309   1.00 85.50 784  A 1 
ATOM 5990 C CB  . LEU A 1 784  ? -33.403 37.075  4.926   1.00 85.35 784  A 1 
ATOM 5991 C CG  . LEU A 1 784  ? -31.928 37.188  5.342   1.00 81.90 784  A 1 
ATOM 5992 C CD1 . LEU A 1 784  ? -31.592 36.291  6.528   1.00 75.26 784  A 1 
ATOM 5993 C CD2 . LEU A 1 784  ? -31.041 36.764  4.172   1.00 75.31 784  A 1 
ATOM 5994 N N   . ASP A 1 785  ? -34.727 39.980  5.390   1.00 88.90 785  A 1 
ATOM 5995 C CA  . ASP A 1 785  ? -34.729 41.437  5.583   1.00 87.80 785  A 1 
ATOM 5996 C C   . ASP A 1 785  ? -35.555 41.878  6.802   1.00 88.31 785  A 1 
ATOM 5997 O O   . ASP A 1 785  ? -35.227 42.875  7.459   1.00 84.81 785  A 1 
ATOM 5998 C CB  . ASP A 1 785  ? -35.282 42.114  4.319   1.00 85.03 785  A 1 
ATOM 5999 C CG  . ASP A 1 785  ? -34.240 42.372  3.227   1.00 79.50 785  A 1 
ATOM 6000 O OD1 . ASP A 1 785  ? -33.045 42.494  3.572   1.00 72.38 785  A 1 
ATOM 6001 O OD2 . ASP A 1 785  ? -34.667 42.591  2.074   1.00 73.09 785  A 1 
ATOM 6002 N N   . ALA A 1 786  ? -36.616 41.134  7.118   1.00 89.42 786  A 1 
ATOM 6003 C CA  . ALA A 1 786  ? -37.494 41.396  8.256   1.00 89.14 786  A 1 
ATOM 6004 C C   . ALA A 1 786  ? -36.904 40.963  9.613   1.00 89.66 786  A 1 
ATOM 6005 O O   . ALA A 1 786  ? -37.470 41.314  10.655  1.00 86.83 786  A 1 
ATOM 6006 C CB  . ALA A 1 786  ? -38.849 40.734  7.976   1.00 87.83 786  A 1 
ATOM 6007 N N   . LEU A 1 787  ? -35.780 40.227  9.630   1.00 89.08 787  A 1 
ATOM 6008 C CA  . LEU A 1 787  ? -35.055 39.946  10.873  1.00 89.38 787  A 1 
ATOM 6009 C C   . LEU A 1 787  ? -34.629 41.256  11.536  1.00 90.05 787  A 1 
ATOM 6010 O O   . LEU A 1 787  ? -34.265 42.227  10.874  1.00 87.46 787  A 1 
ATOM 6011 C CB  . LEU A 1 787  ? -33.833 39.044  10.625  1.00 87.81 787  A 1 
ATOM 6012 C CG  . LEU A 1 787  ? -34.169 37.579  10.299  1.00 82.70 787  A 1 
ATOM 6013 C CD1 . LEU A 1 787  ? -32.891 36.832  9.923   1.00 75.49 787  A 1 
ATOM 6014 C CD2 . LEU A 1 787  ? -34.780 36.852  11.498  1.00 74.90 787  A 1 
ATOM 6015 N N   . PHE A 1 788  ? -34.652 41.284  12.859  1.00 89.74 788  A 1 
ATOM 6016 C CA  . PHE A 1 788  ? -34.333 42.480  13.627  1.00 89.42 788  A 1 
ATOM 6017 C C   . PHE A 1 788  ? -33.430 42.166  14.815  1.00 89.95 788  A 1 
ATOM 6018 O O   . PHE A 1 788  ? -33.386 41.048  15.322  1.00 87.84 788  A 1 
ATOM 6019 C CB  . PHE A 1 788  ? -35.623 43.195  14.047  1.00 88.21 788  A 1 
ATOM 6020 C CG  . PHE A 1 788  ? -36.488 42.407  15.009  1.00 89.59 788  A 1 
ATOM 6021 C CD1 . PHE A 1 788  ? -37.472 41.529  14.524  1.00 84.47 788  A 1 
ATOM 6022 C CD2 . PHE A 1 788  ? -36.290 42.535  16.394  1.00 85.39 788  A 1 
ATOM 6023 C CE1 . PHE A 1 788  ? -38.247 40.781  15.423  1.00 83.15 788  A 1 
ATOM 6024 C CE2 . PHE A 1 788  ? -37.062 41.782  17.289  1.00 83.84 788  A 1 
ATOM 6025 C CZ  . PHE A 1 788  ? -38.044 40.902  16.807  1.00 85.45 788  A 1 
ATOM 6026 N N   . VAL A 1 789  ? -32.734 43.193  15.258  1.00 89.87 789  A 1 
ATOM 6027 C CA  . VAL A 1 789  ? -31.911 43.189  16.468  1.00 89.45 789  A 1 
ATOM 6028 C C   . VAL A 1 789  ? -32.329 44.355  17.354  1.00 89.71 789  A 1 
ATOM 6029 O O   . VAL A 1 789  ? -32.833 45.371  16.871  1.00 87.58 789  A 1 
ATOM 6030 C CB  . VAL A 1 789  ? -30.406 43.239  16.137  1.00 87.90 789  A 1 
ATOM 6031 C CG1 . VAL A 1 789  ? -29.903 41.899  15.597  1.00 76.79 789  A 1 
ATOM 6032 C CG2 . VAL A 1 789  ? -30.080 44.314  15.100  1.00 78.26 789  A 1 
ATOM 6033 N N   . ILE A 1 790  ? -32.121 44.215  18.662  1.00 89.21 790  A 1 
ATOM 6034 C CA  . ILE A 1 790  ? -32.443 45.262  19.636  1.00 88.39 790  A 1 
ATOM 6035 C C   . ILE A 1 790  ? -31.194 46.115  19.870  1.00 88.27 790  A 1 
ATOM 6036 O O   . ILE A 1 790  ? -30.127 45.610  20.236  1.00 84.53 790  A 1 
ATOM 6037 C CB  . ILE A 1 790  ? -33.053 44.656  20.920  1.00 86.37 790  A 1 
ATOM 6038 C CG1 . ILE A 1 790  ? -34.347 43.873  20.568  1.00 80.91 790  A 1 
ATOM 6039 C CG2 . ILE A 1 790  ? -33.352 45.761  21.942  1.00 78.91 790  A 1 
ATOM 6040 C CD1 . ILE A 1 790  ? -35.027 43.192  21.763  1.00 70.29 790  A 1 
ATOM 6041 N N   . GLY A 1 791  ? -31.309 47.419  19.636  1.00 87.16 791  A 1 
ATOM 6042 C CA  . GLY A 1 791  ? -30.256 48.397  19.902  1.00 86.12 791  A 1 
ATOM 6043 C C   . GLY A 1 791  ? -30.076 48.667  21.398  1.00 86.52 791  A 1 
ATOM 6044 O O   . GLY A 1 791  ? -30.918 48.328  22.226  1.00 82.29 791  A 1 
ATOM 6045 N N   . ARG A 1 792  ? -28.989 49.343  21.780  1.00 87.60 792  A 1 
ATOM 6046 C CA  . ARG A 1 792  ? -28.720 49.723  23.184  1.00 86.64 792  A 1 
ATOM 6047 C C   . ARG A 1 792  ? -29.795 50.627  23.800  1.00 87.26 792  A 1 
ATOM 6048 O O   . ARG A 1 792  ? -29.923 50.666  25.019  1.00 82.21 792  A 1 
ATOM 6049 C CB  . ARG A 1 792  ? -27.355 50.417  23.297  1.00 84.22 792  A 1 
ATOM 6050 C CG  . ARG A 1 792  ? -26.178 49.464  23.079  1.00 75.20 792  A 1 
ATOM 6051 C CD  . ARG A 1 792  ? -24.868 50.235  23.273  1.00 72.88 792  A 1 
ATOM 6052 N NE  . ARG A 1 792  ? -23.693 49.376  23.049  1.00 63.10 792  A 1 
ATOM 6053 C CZ  . ARG A 1 792  ? -22.430 49.762  23.095  1.00 56.36 792  A 1 
ATOM 6054 N NH1 . ARG A 1 792  ? -22.090 50.994  23.372  1.00 51.94 792  A 1 
ATOM 6055 N NH2 . ARG A 1 792  ? -21.473 48.908  22.853  1.00 50.37 792  A 1 
ATOM 6056 N N   . SER A 1 793  ? -30.531 51.358  22.966  1.00 86.50 793  A 1 
ATOM 6057 C CA  . SER A 1 793  ? -31.680 52.192  23.359  1.00 86.61 793  A 1 
ATOM 6058 C C   . SER A 1 793  ? -32.969 51.392  23.606  1.00 86.99 793  A 1 
ATOM 6059 O O   . SER A 1 793  ? -33.934 51.956  24.110  1.00 81.62 793  A 1 
ATOM 6060 C CB  . SER A 1 793  ? -31.938 53.252  22.278  1.00 84.52 793  A 1 
ATOM 6061 O OG  . SER A 1 793  ? -31.982 52.650  21.005  1.00 75.75 793  A 1 
ATOM 6062 N N   . GLY A 1 794  ? -32.990 50.093  23.271  1.00 85.13 794  A 1 
ATOM 6063 C CA  . GLY A 1 794  ? -34.188 49.255  23.317  1.00 84.91 794  A 1 
ATOM 6064 C C   . GLY A 1 794  ? -35.033 49.305  22.042  1.00 86.63 794  A 1 
ATOM 6065 O O   . GLY A 1 794  ? -36.030 48.593  21.961  1.00 82.58 794  A 1 
ATOM 6066 N N   . ASP A 1 795  ? -34.631 50.089  21.041  1.00 86.33 795  A 1 
ATOM 6067 C CA  . ASP A 1 795  ? -35.348 50.190  19.773  1.00 87.24 795  A 1 
ATOM 6068 C C   . ASP A 1 795  ? -35.115 48.953  18.908  1.00 88.24 795  A 1 
ATOM 6069 O O   . ASP A 1 795  ? -33.996 48.430  18.811  1.00 85.26 795  A 1 
ATOM 6070 C CB  . ASP A 1 795  ? -34.936 51.448  19.005  1.00 84.56 795  A 1 
ATOM 6071 C CG  . ASP A 1 795  ? -35.234 52.729  19.782  1.00 77.49 795  A 1 
ATOM 6072 O OD1 . ASP A 1 795  ? -36.375 52.872  20.268  1.00 69.76 795  A 1 
ATOM 6073 O OD2 . ASP A 1 795  ? -34.288 53.535  19.909  1.00 70.19 795  A 1 
ATOM 6074 N N   . ARG A 1 796  ? -36.165 48.507  18.221  1.00 88.39 796  A 1 
ATOM 6075 C CA  . ARG A 1 796  ? -36.118 47.410  17.255  1.00 88.85 796  A 1 
ATOM 6076 C C   . ARG A 1 796  ? -35.636 47.911  15.902  1.00 89.69 796  A 1 
ATOM 6077 O O   . ARG A 1 796  ? -36.269 48.773  15.291  1.00 87.00 796  A 1 
ATOM 6078 C CB  . ARG A 1 796  ? -37.502 46.759  17.174  1.00 86.51 796  A 1 
ATOM 6079 C CG  . ARG A 1 796  ? -37.467 45.487  16.325  1.00 78.63 796  A 1 
ATOM 6080 C CD  . ARG A 1 796  ? -38.864 44.866  16.237  1.00 81.45 796  A 1 
ATOM 6081 N NE  . ARG A 1 796  ? -39.766 45.675  15.408  1.00 74.32 796  A 1 
ATOM 6082 C CZ  . ARG A 1 796  ? -41.086 45.582  15.386  1.00 72.82 796  A 1 
ATOM 6083 N NH1 . ARG A 1 796  ? -41.725 44.734  16.133  1.00 64.51 796  A 1 
ATOM 6084 N NH2 . ARG A 1 796  ? -41.786 46.360  14.606  1.00 61.63 796  A 1 
ATOM 6085 N N   . ILE A 1 797  ? -34.562 47.322  15.391  1.00 89.34 797  A 1 
ATOM 6086 C CA  . ILE A 1 797  ? -33.934 47.721  14.130  1.00 89.35 797  A 1 
ATOM 6087 C C   . ILE A 1 797  ? -33.901 46.521  13.188  1.00 89.89 797  A 1 
ATOM 6088 O O   . ILE A 1 797  ? -33.301 45.497  13.510  1.00 87.71 797  A 1 
ATOM 6089 C CB  . ILE A 1 797  ? -32.541 48.325  14.404  1.00 88.42 797  A 1 
ATOM 6090 C CG1 . ILE A 1 797  ? -32.661 49.586  15.297  1.00 83.66 797  A 1 
ATOM 6091 C CG2 . ILE A 1 797  ? -31.865 48.685  13.076  1.00 82.72 797  A 1 
ATOM 6092 C CD1 . ILE A 1 797  ? -31.447 49.830  16.182  1.00 73.89 797  A 1 
ATOM 6093 N N   . SER A 1 798  ? -34.570 46.636  12.027  1.00 90.36 798  A 1 
ATOM 6094 C CA  . SER A 1 798  ? -34.590 45.591  11.000  1.00 89.85 798  A 1 
ATOM 6095 C C   . SER A 1 798  ? -33.245 45.492  10.276  1.00 89.96 798  A 1 
ATOM 6096 O O   . SER A 1 798  ? -32.527 46.485  10.131  1.00 86.99 798  A 1 
ATOM 6097 C CB  . SER A 1 798  ? -35.723 45.822  9.992   1.00 87.64 798  A 1 
ATOM 6098 O OG  . SER A 1 798  ? -35.580 47.075  9.351   1.00 76.36 798  A 1 
ATOM 6099 N N   . LEU A 1 799  ? -32.919 44.285  9.768   1.00 87.08 799  A 1 
ATOM 6100 C CA  . LEU A 1 799  ? -31.678 44.003  9.050   1.00 86.41 799  A 1 
ATOM 6101 C C   . LEU A 1 799  ? -31.531 44.897  7.808   1.00 87.40 799  A 1 
ATOM 6102 O O   . LEU A 1 799  ? -30.450 45.442  7.581   1.00 85.28 799  A 1 
ATOM 6103 C CB  . LEU A 1 799  ? -31.654 42.502  8.696   1.00 84.47 799  A 1 
ATOM 6104 C CG  . LEU A 1 799  ? -30.356 42.029  8.022   1.00 76.49 799  A 1 
ATOM 6105 C CD1 . LEU A 1 799  ? -29.139 42.201  8.937   1.00 70.07 799  A 1 
ATOM 6106 C CD2 . LEU A 1 799  ? -30.474 40.557  7.644   1.00 69.53 799  A 1 
ATOM 6107 N N   . SER A 1 800  ? -32.621 45.146  7.082   1.00 89.81 800  A 1 
ATOM 6108 C CA  . SER A 1 800  ? -32.671 46.018  5.895   1.00 89.31 800  A 1 
ATOM 6109 C C   . SER A 1 800  ? -32.170 47.452  6.132   1.00 89.62 800  A 1 
ATOM 6110 O O   . SER A 1 800  ? -31.689 48.111  5.209   1.00 86.11 800  A 1 
ATOM 6111 C CB  . SER A 1 800  ? -34.108 46.077  5.370   1.00 87.38 800  A 1 
ATOM 6112 O OG  . SER A 1 800  ? -35.004 46.551  6.365   1.00 77.96 800  A 1 
ATOM 6113 N N   . ASN A 1 801  ? -32.231 47.960  7.370   1.00 90.14 801  A 1 
ATOM 6114 C CA  . ASN A 1 801  ? -31.762 49.303  7.713   1.00 90.19 801  A 1 
ATOM 6115 C C   . ASN A 1 801  ? -30.236 49.395  7.868   1.00 90.90 801  A 1 
ATOM 6116 O O   . ASN A 1 801  ? -29.667 50.488  7.755   1.00 88.28 801  A 1 
ATOM 6117 C CB  . ASN A 1 801  ? -32.474 49.755  8.996   1.00 88.65 801  A 1 
ATOM 6118 C CG  . ASN A 1 801  ? -33.931 50.121  8.775   1.00 84.96 801  A 1 
ATOM 6119 O OD1 . ASN A 1 801  ? -34.359 50.478  7.692   1.00 77.13 801  A 1 
ATOM 6120 N ND2 . ASN A 1 801  ? -34.732 50.102  9.811   1.00 77.15 801  A 1 
ATOM 6121 N N   . VAL A 1 802  ? -29.577 48.266  8.151   1.00 90.18 802  A 1 
ATOM 6122 C CA  . VAL A 1 802  ? -28.154 48.200  8.524   1.00 89.98 802  A 1 
ATOM 6123 C C   . VAL A 1 802  ? -27.314 47.335  7.597   1.00 90.60 802  A 1 
ATOM 6124 O O   . VAL A 1 802  ? -26.092 47.466  7.606   1.00 86.93 802  A 1 
ATOM 6125 C CB  . VAL A 1 802  ? -27.977 47.739  9.981   1.00 88.37 802  A 1 
ATOM 6126 C CG1 . VAL A 1 802  ? -28.509 48.800  10.948  1.00 78.44 802  A 1 
ATOM 6127 C CG2 . VAL A 1 802  ? -28.670 46.408  10.284  1.00 79.02 802  A 1 
ATOM 6128 N N   . ALA A 1 803  ? -27.934 46.481  6.782   1.00 90.13 803  A 1 
ATOM 6129 C CA  . ALA A 1 803  ? -27.242 45.578  5.876   1.00 89.45 803  A 1 
ATOM 6130 C C   . ALA A 1 803  ? -27.846 45.607  4.467   1.00 90.15 803  A 1 
ATOM 6131 O O   . ALA A 1 803  ? -29.023 45.896  4.279   1.00 87.39 803  A 1 
ATOM 6132 C CB  . ALA A 1 803  ? -27.256 44.174  6.481   1.00 87.20 803  A 1 
ATOM 6133 N N   . ARG A 1 804  ? -27.012 45.271  3.480   1.00 90.85 804  A 1 
ATOM 6134 C CA  . ARG A 1 804  ? -27.404 45.033  2.092   1.00 91.00 804  A 1 
ATOM 6135 C C   . ARG A 1 804  ? -27.140 43.574  1.757   1.00 91.28 804  A 1 
ATOM 6136 O O   . ARG A 1 804  ? -26.046 43.081  2.024   1.00 88.53 804  A 1 
ATOM 6137 C CB  . ARG A 1 804  ? -26.631 45.990  1.181   1.00 88.87 804  A 1 
ATOM 6138 C CG  . ARG A 1 804  ? -27.056 45.837  -0.283  1.00 77.51 804  A 1 
ATOM 6139 C CD  . ARG A 1 804  ? -26.244 46.785  -1.170  1.00 77.79 804  A 1 
ATOM 6140 N NE  . ARG A 1 804  ? -26.614 46.626  -2.581  1.00 66.03 804  A 1 
ATOM 6141 C CZ  . ARG A 1 804  ? -26.006 47.180  -3.612  1.00 58.62 804  A 1 
ATOM 6142 N NH1 . ARG A 1 804  ? -24.982 47.973  -3.458  1.00 54.09 804  A 1 
ATOM 6143 N NH2 . ARG A 1 804  ? -26.416 46.938  -4.823  1.00 48.16 804  A 1 
ATOM 6144 N N   . ILE A 1 805  ? -28.113 42.905  1.145   1.00 88.90 805  A 1 
ATOM 6145 C CA  . ILE A 1 805  ? -27.976 41.524  0.677   1.00 88.89 805  A 1 
ATOM 6146 C C   . ILE A 1 805  ? -27.531 41.557  -0.786  1.00 89.42 805  A 1 
ATOM 6147 O O   . ILE A 1 805  ? -28.152 42.223  -1.615  1.00 87.24 805  A 1 
ATOM 6148 C CB  . ILE A 1 805  ? -29.278 40.725  0.910   1.00 87.54 805  A 1 
ATOM 6149 C CG1 . ILE A 1 805  ? -29.683 40.781  2.406   1.00 83.25 805  A 1 
ATOM 6150 C CG2 . ILE A 1 805  ? -29.077 39.274  0.453   1.00 83.15 805  A 1 
ATOM 6151 C CD1 . ILE A 1 805  ? -31.030 40.123  2.713   1.00 76.76 805  A 1 
ATOM 6152 N N   . VAL A 1 806  ? -26.436 40.865  -1.099  1.00 90.09 806  A 1 
ATOM 6153 C CA  . VAL A 1 806  ? -25.887 40.715  -2.450  1.00 89.60 806  A 1 
ATOM 6154 C C   . VAL A 1 806  ? -25.824 39.228  -2.776  1.00 89.11 806  A 1 
ATOM 6155 O O   . VAL A 1 806  ? -25.327 38.433  -1.980  1.00 86.72 806  A 1 
ATOM 6156 C CB  . VAL A 1 806  ? -24.504 41.387  -2.579  1.00 88.47 806  A 1 
ATOM 6157 C CG1 . VAL A 1 806  ? -23.978 41.312  -4.017  1.00 78.13 806  A 1 
ATOM 6158 C CG2 . VAL A 1 806  ? -24.565 42.874  -2.190  1.00 79.73 806  A 1 
ATOM 6159 N N   . GLU A 1 807  ? -26.334 38.840  -3.948  1.00 87.27 807  A 1 
ATOM 6160 C CA  . GLU A 1 807  ? -26.173 37.479  -4.453  1.00 85.72 807  A 1 
ATOM 6161 C C   . GLU A 1 807  ? -24.764 37.306  -5.023  1.00 84.15 807  A 1 
ATOM 6162 O O   . GLU A 1 807  ? -24.325 38.081  -5.876  1.00 79.99 807  A 1 
ATOM 6163 C CB  . GLU A 1 807  ? -27.245 37.140  -5.498  1.00 83.85 807  A 1 
ATOM 6164 C CG  . GLU A 1 807  ? -28.642 37.051  -4.866  1.00 75.38 807  A 1 
ATOM 6165 C CD  . GLU A 1 807  ? -29.751 36.653  -5.850  1.00 75.62 807  A 1 
ATOM 6166 O OE1 . GLU A 1 807  ? -30.915 36.578  -5.391  1.00 67.30 807  A 1 
ATOM 6167 O OE2 . GLU A 1 807  ? -29.454 36.440  -7.047  1.00 68.61 807  A 1 
ATOM 6168 N N   . ASN A 1 808  ? -24.051 36.289  -4.552  1.00 83.21 808  A 1 
ATOM 6169 C CA  . ASN A 1 808  ? -22.717 35.922  -5.004  1.00 81.67 808  A 1 
ATOM 6170 C C   . ASN A 1 808  ? -22.605 34.388  -5.081  1.00 81.07 808  A 1 
ATOM 6171 O O   . ASN A 1 808  ? -23.588 33.669  -4.856  1.00 75.08 808  A 1 
ATOM 6172 C CB  . ASN A 1 808  ? -21.694 36.595  -4.055  1.00 77.97 808  A 1 
ATOM 6173 C CG  . ASN A 1 808  ? -20.302 36.714  -4.650  1.00 72.54 808  A 1 
ATOM 6174 O OD1 . ASN A 1 808  ? -20.027 36.274  -5.749  1.00 66.34 808  A 1 
ATOM 6175 N ND2 . ASN A 1 808  ? -19.381 37.324  -3.948  1.00 66.49 808  A 1 
ATOM 6176 N N   . ARG A 1 809  ? -21.420 33.870  -5.393  1.00 80.09 809  A 1 
ATOM 6177 C CA  . ARG A 1 809  ? -21.105 32.438  -5.346  1.00 78.75 809  A 1 
ATOM 6178 C C   . ARG A 1 809  ? -19.978 32.174  -4.350  1.00 79.51 809  A 1 
ATOM 6179 O O   . ARG A 1 809  ? -18.980 32.884  -4.333  1.00 75.58 809  A 1 
ATOM 6180 C CB  . ARG A 1 809  ? -20.764 31.918  -6.745  1.00 75.28 809  A 1 
ATOM 6181 C CG  . ARG A 1 809  ? -21.988 31.952  -7.671  1.00 68.19 809  A 1 
ATOM 6182 C CD  . ARG A 1 809  ? -21.636 31.332  -9.020  1.00 65.64 809  A 1 
ATOM 6183 N NE  . ARG A 1 809  ? -22.815 31.242  -9.897  1.00 59.04 809  A 1 
ATOM 6184 C CZ  . ARG A 1 809  ? -22.897 30.490  -10.980 1.00 52.01 809  A 1 
ATOM 6185 N NH1 . ARG A 1 809  ? -21.905 29.750  -11.401 1.00 49.03 809  A 1 
ATOM 6186 N NH2 . ARG A 1 809  ? -24.002 30.462  -11.673 1.00 45.76 809  A 1 
ATOM 6187 N N   . ALA A 1 810  ? -20.145 31.152  -3.525  1.00 77.77 810  A 1 
ATOM 6188 C CA  . ALA A 1 810  ? -19.088 30.687  -2.630  1.00 77.27 810  A 1 
ATOM 6189 C C   . ALA A 1 810  ? -18.247 29.606  -3.326  1.00 78.60 810  A 1 
ATOM 6190 O O   . ALA A 1 810  ? -18.796 28.857  -4.135  1.00 75.15 810  A 1 
ATOM 6191 C CB  . ALA A 1 810  ? -19.713 30.153  -1.333  1.00 73.40 810  A 1 
ATOM 6192 N N   . PRO A 1 811  ? -16.948 29.432  -3.014  1.00 76.58 811  A 1 
ATOM 6193 C CA  . PRO A 1 811  ? -16.220 28.227  -3.395  1.00 77.33 811  A 1 
ATOM 6194 C C   . PRO A 1 811  ? -16.793 27.002  -2.658  1.00 79.51 811  A 1 
ATOM 6195 O O   . PRO A 1 811  ? -17.244 27.110  -1.516  1.00 78.12 811  A 1 
ATOM 6196 C CB  . PRO A 1 811  ? -14.762 28.518  -3.031  1.00 75.08 811  A 1 
ATOM 6197 C CG  . PRO A 1 811  ? -14.871 29.515  -1.875  1.00 74.31 811  A 1 
ATOM 6198 C CD  . PRO A 1 811  ? -16.133 30.311  -2.196  1.00 77.06 811  A 1 
ATOM 6199 N N   . SER A 1 812  ? -16.769 25.819  -3.294  1.00 76.48 812  A 1 
ATOM 6200 C CA  . SER A 1 812  ? -17.229 24.566  -2.661  1.00 76.96 812  A 1 
ATOM 6201 C C   . SER A 1 812  ? -16.319 24.122  -1.512  1.00 79.22 812  A 1 
ATOM 6202 O O   . SER A 1 812  ? -16.784 23.622  -0.485  1.00 76.11 812  A 1 
ATOM 6203 C CB  . SER A 1 812  ? -17.330 23.451  -3.707  1.00 73.21 812  A 1 
ATOM 6204 O OG  . SER A 1 812  ? -16.095 23.260  -4.369  1.00 65.44 812  A 1 
ATOM 6205 N N   . SER A 1 813  ? -15.019 24.336  -1.676  1.00 80.03 813  A 1 
ATOM 6206 C CA  . SER A 1 813  ? -13.973 24.153  -0.673  1.00 81.60 813  A 1 
ATOM 6207 C C   . SER A 1 813  ? -12.814 25.090  -0.995  1.00 83.22 813  A 1 
ATOM 6208 O O   . SER A 1 813  ? -12.739 25.614  -2.102  1.00 81.43 813  A 1 
ATOM 6209 C CB  . SER A 1 813  ? -13.511 22.690  -0.643  1.00 78.92 813  A 1 
ATOM 6210 O OG  . SER A 1 813  ? -13.013 22.279  -1.902  1.00 72.00 813  A 1 
ATOM 6211 N N   . ILE A 1 814  ? -11.916 25.330  -0.041  1.00 85.18 814  A 1 
ATOM 6212 C CA  . ILE A 1 814  ? -10.700 26.121  -0.253  1.00 86.26 814  A 1 
ATOM 6213 C C   . ILE A 1 814  ? -9.511  25.288  0.201   1.00 87.32 814  A 1 
ATOM 6214 O O   . ILE A 1 814  ? -9.396  24.946  1.379   1.00 85.85 814  A 1 
ATOM 6215 C CB  . ILE A 1 814  ? -10.772 27.483  0.470   1.00 85.10 814  A 1 
ATOM 6216 C CG1 . ILE A 1 814  ? -11.972 28.319  -0.026  1.00 82.11 814  A 1 
ATOM 6217 C CG2 . ILE A 1 814  ? -9.452  28.246  0.255   1.00 81.06 814  A 1 
ATOM 6218 C CD1 . ILE A 1 814  ? -12.243 29.579  0.801   1.00 75.06 814  A 1 
ATOM 6219 N N   . ARG A 1 815  ? -8.622  24.948  -0.745  1.00 87.97 815  A 1 
ATOM 6220 C CA  . ARG A 1 815  ? -7.388  24.211  -0.472  1.00 87.20 815  A 1 
ATOM 6221 C C   . ARG A 1 815  ? -6.197  25.160  -0.416  1.00 87.95 815  A 1 
ATOM 6222 O O   . ARG A 1 815  ? -6.058  26.043  -1.261  1.00 86.35 815  A 1 
ATOM 6223 C CB  . ARG A 1 815  ? -7.216  23.096  -1.504  1.00 85.23 815  A 1 
ATOM 6224 C CG  . ARG A 1 815  ? -6.001  22.214  -1.190  1.00 75.56 815  A 1 
ATOM 6225 C CD  . ARG A 1 815  ? -5.940  21.035  -2.158  1.00 74.68 815  A 1 
ATOM 6226 N NE  . ARG A 1 815  ? -4.735  20.229  -1.923  1.00 66.30 815  A 1 
ATOM 6227 C CZ  . ARG A 1 815  ? -4.602  18.925  -2.079  1.00 58.71 815  A 1 
ATOM 6228 N NH1 . ARG A 1 815  ? -5.585  18.165  -2.480  1.00 52.58 815  A 1 
ATOM 6229 N NH2 . ARG A 1 815  ? -3.455  18.368  -1.830  1.00 49.29 815  A 1 
ATOM 6230 N N   . ARG A 1 816  ? -5.330  24.935  0.557   1.00 87.04 816  A 1 
ATOM 6231 C CA  . ARG A 1 816  ? -4.068  25.656  0.727   1.00 87.84 816  A 1 
ATOM 6232 C C   . ARG A 1 816  ? -2.918  24.676  0.898   1.00 88.67 816  A 1 
ATOM 6233 O O   . ARG A 1 816  ? -3.080  23.626  1.521   1.00 86.63 816  A 1 
ATOM 6234 C CB  . ARG A 1 816  ? -4.156  26.616  1.916   1.00 86.57 816  A 1 
ATOM 6235 C CG  . ARG A 1 816  ? -5.270  27.660  1.748   1.00 83.31 816  A 1 
ATOM 6236 C CD  . ARG A 1 816  ? -5.430  28.527  2.986   1.00 83.39 816  A 1 
ATOM 6237 N NE  . ARG A 1 816  ? -4.244  29.366  3.262   1.00 76.39 816  A 1 
ATOM 6238 C CZ  . ARG A 1 816  ? -4.269  30.518  3.907   1.00 74.81 816  A 1 
ATOM 6239 N NH1 . ARG A 1 816  ? -5.367  31.044  4.333   1.00 66.98 816  A 1 
ATOM 6240 N NH2 . ARG A 1 816  ? -3.176  31.171  4.144   1.00 62.62 816  A 1 
ATOM 6241 N N   . GLU A 1 817  ? -1.766  25.049  0.375   1.00 86.72 817  A 1 
ATOM 6242 C CA  . GLU A 1 817  ? -0.498  24.345  0.554   1.00 85.57 817  A 1 
ATOM 6243 C C   . GLU A 1 817  ? 0.541   25.388  0.948   1.00 85.58 817  A 1 
ATOM 6244 O O   . GLU A 1 817  ? 0.617   26.449  0.325   1.00 81.77 817  A 1 
ATOM 6245 C CB  . GLU A 1 817  ? -0.100  23.574  -0.719  1.00 83.83 817  A 1 
ATOM 6246 C CG  . GLU A 1 817  ? -1.191  22.578  -1.107  1.00 78.34 817  A 1 
ATOM 6247 C CD  . GLU A 1 817  ? -0.922  21.709  -2.334  1.00 78.76 817  A 1 
ATOM 6248 O OE1 . GLU A 1 817  ? -1.786  20.827  -2.569  1.00 70.15 817  A 1 
ATOM 6249 O OE2 . GLU A 1 817  ? 0.045   21.913  -3.078  1.00 72.34 817  A 1 
ATOM 6250 N N   . ASP A 1 818  ? 1.250   25.153  2.045   1.00 82.66 818  A 1 
ATOM 6251 C CA  . ASP A 1 818  ? 2.188   26.118  2.643   1.00 81.08 818  A 1 
ATOM 6252 C C   . ASP A 1 818  ? 1.621   27.549  2.784   1.00 82.03 818  A 1 
ATOM 6253 O O   . ASP A 1 818  ? 2.315   28.555  2.628   1.00 77.30 818  A 1 
ATOM 6254 C CB  . ASP A 1 818  ? 3.538   26.044  1.919   1.00 77.58 818  A 1 
ATOM 6255 C CG  . ASP A 1 818  ? 4.218   24.684  2.105   1.00 72.82 818  A 1 
ATOM 6256 O OD1 . ASP A 1 818  ? 4.045   24.103  3.205   1.00 66.74 818  A 1 
ATOM 6257 O OD2 . ASP A 1 818  ? 4.963   24.297  1.188   1.00 66.93 818  A 1 
ATOM 6258 N N   . ARG A 1 819  ? 0.333   27.626  3.110   1.00 82.60 819  A 1 
ATOM 6259 C CA  . ARG A 1 819  ? -0.460  28.858  3.276   1.00 83.10 819  A 1 
ATOM 6260 C C   . ARG A 1 819  ? -0.764  29.634  1.984   1.00 83.75 819  A 1 
ATOM 6261 O O   . ARG A 1 819  ? -1.277  30.755  2.061   1.00 79.17 819  A 1 
ATOM 6262 C CB  . ARG A 1 819  ? 0.157   29.787  4.323   1.00 82.02 819  A 1 
ATOM 6263 C CG  . ARG A 1 819  ? 0.516   29.106  5.640   1.00 79.13 819  A 1 
ATOM 6264 C CD  . ARG A 1 819  ? 1.185   30.168  6.502   1.00 78.01 819  A 1 
ATOM 6265 N NE  . ARG A 1 819  ? 1.484   29.667  7.841   1.00 69.45 819  A 1 
ATOM 6266 C CZ  . ARG A 1 819  ? 2.122   30.347  8.761   1.00 61.92 819  A 1 
ATOM 6267 N NH1 . ARG A 1 819  ? 2.565   31.554  8.547   1.00 58.42 819  A 1 
ATOM 6268 N NH2 . ARG A 1 819  ? 2.324   29.821  9.926   1.00 53.56 819  A 1 
ATOM 6269 N N   . GLU A 1 820  ? -0.505  29.061  0.821   1.00 83.74 820  A 1 
ATOM 6270 C CA  . GLU A 1 820  ? -0.937  29.607  -0.464  1.00 84.26 820  A 1 
ATOM 6271 C C   . GLU A 1 820  ? -2.142  28.823  -0.990  1.00 85.55 820  A 1 
ATOM 6272 O O   . GLU A 1 820  ? -2.238  27.609  -0.803  1.00 82.08 820  A 1 
ATOM 6273 C CB  . GLU A 1 820  ? 0.222   29.649  -1.475  1.00 81.38 820  A 1 
ATOM 6274 C CG  . GLU A 1 820  ? 1.364   30.571  -0.996  1.00 73.61 820  A 1 
ATOM 6275 C CD  . GLU A 1 820  ? 2.385   30.925  -2.085  1.00 72.28 820  A 1 
ATOM 6276 O OE1 . GLU A 1 820  ? 3.103   31.940  -1.890  1.00 64.52 820  A 1 
ATOM 6277 O OE2 . GLU A 1 820  ? 2.421   30.254  -3.136  1.00 64.59 820  A 1 
ATOM 6278 N N   . ARG A 1 821  ? -3.085  29.502  -1.635  1.00 86.65 821  A 1 
ATOM 6279 C CA  . ARG A 1 821  ? -4.214  28.821  -2.279  1.00 86.39 821  A 1 
ATOM 6280 C C   . ARG A 1 821  ? -3.719  28.100  -3.527  1.00 87.26 821  A 1 
ATOM 6281 O O   . ARG A 1 821  ? -3.089  28.717  -4.391  1.00 84.97 821  A 1 
ATOM 6282 C CB  . ARG A 1 821  ? -5.351  29.791  -2.612  1.00 84.47 821  A 1 
ATOM 6283 C CG  . ARG A 1 821  ? -6.115  30.272  -1.363  1.00 79.25 821  A 1 
ATOM 6284 C CD  . ARG A 1 821  ? -7.291  31.146  -1.799  1.00 79.38 821  A 1 
ATOM 6285 N NE  . ARG A 1 821  ? -8.126  31.601  -0.674  1.00 73.86 821  A 1 
ATOM 6286 C CZ  . ARG A 1 821  ? -9.170  32.411  -0.760  1.00 70.13 821  A 1 
ATOM 6287 N NH1 . ARG A 1 821  ? -9.566  32.912  -1.898  1.00 64.61 821  A 1 
ATOM 6288 N NH2 . ARG A 1 821  ? -9.843  32.729  0.299   1.00 61.80 821  A 1 
ATOM 6289 N N   . VAL A 1 822  ? -4.033  26.813  -3.615  1.00 88.14 822  A 1 
ATOM 6290 C CA  . VAL A 1 822  ? -3.633  25.945  -4.723  1.00 88.86 822  A 1 
ATOM 6291 C C   . VAL A 1 822  ? -4.860  25.235  -5.274  1.00 89.15 822  A 1 
ATOM 6292 O O   . VAL A 1 822  ? -5.692  24.717  -4.523  1.00 87.26 822  A 1 
ATOM 6293 C CB  . VAL A 1 822  ? -2.539  24.940  -4.302  1.00 87.87 822  A 1 
ATOM 6294 C CG1 . VAL A 1 822  ? -2.084  24.070  -5.482  1.00 79.71 822  A 1 
ATOM 6295 C CG2 . VAL A 1 822  ? -1.300  25.664  -3.762  1.00 81.40 822  A 1 
ATOM 6296 N N   . VAL A 1 823  ? -4.951  25.204  -6.597  1.00 89.59 823  A 1 
ATOM 6297 C CA  . VAL A 1 823  ? -5.925  24.406  -7.337  1.00 89.89 823  A 1 
ATOM 6298 C C   . VAL A 1 823  ? -5.186  23.304  -8.060  1.00 91.02 823  A 1 
ATOM 6299 O O   . VAL A 1 823  ? -4.149  23.549  -8.672  1.00 89.90 823  A 1 
ATOM 6300 C CB  . VAL A 1 823  ? -6.723  25.275  -8.311  1.00 88.03 823  A 1 
ATOM 6301 C CG1 . VAL A 1 823  ? -7.618  24.460  -9.244  1.00 80.71 823  A 1 
ATOM 6302 C CG2 . VAL A 1 823  ? -7.633  26.182  -7.494  1.00 81.29 823  A 1 
ATOM 6303 N N   . ARG A 1 824  ? -5.715  22.091  -7.989  1.00 90.85 824  A 1 
ATOM 6304 C CA  . ARG A 1 824  ? -5.152  20.952  -8.710  1.00 90.30 824  A 1 
ATOM 6305 C C   . ARG A 1 824  ? -6.095  20.506  -9.819  1.00 90.60 824  A 1 
ATOM 6306 O O   . ARG A 1 824  ? -7.292  20.353  -9.590  1.00 88.32 824  A 1 
ATOM 6307 C CB  . ARG A 1 824  ? -4.803  19.807  -7.756  1.00 88.18 824  A 1 
ATOM 6308 C CG  . ARG A 1 824  ? -3.791  20.213  -6.671  1.00 83.07 824  A 1 
ATOM 6309 C CD  . ARG A 1 824  ? -3.321  18.961  -5.929  1.00 81.48 824  A 1 
ATOM 6310 N NE  . ARG A 1 824  ? -2.351  19.244  -4.856  1.00 75.96 824  A 1 
ATOM 6311 C CZ  . ARG A 1 824  ? -1.531  18.367  -4.297  1.00 70.98 824  A 1 
ATOM 6312 N NH1 . ARG A 1 824  ? -1.506  17.105  -4.632  1.00 63.10 824  A 1 
ATOM 6313 N NH2 . ARG A 1 824  ? -0.700  18.745  -3.377  1.00 60.94 824  A 1 
ATOM 6314 N N   . VAL A 1 825  ? -5.527  20.294  -10.991 1.00 91.17 825  A 1 
ATOM 6315 C CA  . VAL A 1 825  ? -6.176  19.601  -12.104 1.00 91.82 825  A 1 
ATOM 6316 C C   . VAL A 1 825  ? -5.661  18.173  -12.080 1.00 92.02 825  A 1 
ATOM 6317 O O   . VAL A 1 825  ? -4.460  17.954  -12.235 1.00 90.53 825  A 1 
ATOM 6318 C CB  . VAL A 1 825  ? -5.896  20.278  -13.457 1.00 91.76 825  A 1 
ATOM 6319 C CG1 . VAL A 1 825  ? -6.723  19.617  -14.564 1.00 87.56 825  A 1 
ATOM 6320 C CG2 . VAL A 1 825  ? -6.234  21.772  -13.422 1.00 87.90 825  A 1 
ATOM 6321 N N   . THR A 1 826  ? -6.547  17.220  -11.832 1.00 91.38 826  A 1 
ATOM 6322 C CA  . THR A 1 826  ? -6.226  15.797  -11.707 1.00 90.24 826  A 1 
ATOM 6323 C C   . THR A 1 826  ? -6.835  15.009  -12.855 1.00 90.11 826  A 1 
ATOM 6324 O O   . THR A 1 826  ? -7.814  15.444  -13.456 1.00 87.69 826  A 1 
ATOM 6325 C CB  . THR A 1 826  ? -6.678  15.221  -10.355 1.00 88.23 826  A 1 
ATOM 6326 O OG1 . THR A 1 826  ? -8.046  15.465  -10.117 1.00 79.64 826  A 1 
ATOM 6327 C CG2 . THR A 1 826  ? -5.909  15.849  -9.195  1.00 78.73 826  A 1 
ATOM 6328 N N   . GLY A 1 827  ? -6.255  13.851  -13.159 1.00 89.39 827  A 1 
ATOM 6329 C CA  . GLY A 1 827  ? -6.818  12.906  -14.116 1.00 89.01 827  A 1 
ATOM 6330 C C   . GLY A 1 827  ? -6.245  11.507  -13.933 1.00 89.45 827  A 1 
ATOM 6331 O O   . GLY A 1 827  ? -5.140  11.330  -13.413 1.00 87.88 827  A 1 
ATOM 6332 N N   . ASP A 1 828  ? -7.003  10.522  -14.378 1.00 88.40 828  A 1 
ATOM 6333 C CA  . ASP A 1 828  ? -6.629  9.115   -14.322 1.00 87.48 828  A 1 
ATOM 6334 C C   . ASP A 1 828  ? -6.079  8.638   -15.672 1.00 88.63 828  A 1 
ATOM 6335 O O   . ASP A 1 828  ? -6.314  9.239   -16.721 1.00 86.93 828  A 1 
ATOM 6336 C CB  . ASP A 1 828  ? -7.826  8.276   -13.848 1.00 84.40 828  A 1 
ATOM 6337 C CG  . ASP A 1 828  ? -8.220  8.572   -12.397 1.00 80.42 828  A 1 
ATOM 6338 O OD1 . ASP A 1 828  ? -7.288  8.672   -11.560 1.00 74.05 828  A 1 
ATOM 6339 O OD2 . ASP A 1 828  ? -9.438  8.646   -12.129 1.00 72.89 828  A 1 
ATOM 6340 N N   . LEU A 1 829  ? -5.324  7.539   -15.656 1.00 87.14 829  A 1 
ATOM 6341 C CA  . LEU A 1 829  ? -4.809  6.896   -16.865 1.00 87.16 829  A 1 
ATOM 6342 C C   . LEU A 1 829  ? -5.348  5.469   -16.992 1.00 86.60 829  A 1 
ATOM 6343 O O   . LEU A 1 829  ? -5.387  4.742   -15.994 1.00 84.29 829  A 1 
ATOM 6344 C CB  . LEU A 1 829  ? -3.273  6.899   -16.875 1.00 87.22 829  A 1 
ATOM 6345 C CG  . LEU A 1 829  ? -2.627  8.286   -17.005 1.00 86.86 829  A 1 
ATOM 6346 C CD1 . LEU A 1 829  ? -1.103  8.143   -16.912 1.00 83.69 829  A 1 
ATOM 6347 C CD2 . LEU A 1 829  ? -2.955  8.955   -18.336 1.00 84.20 829  A 1 
ATOM 6348 N N   . PRO A 1 830  ? -5.688  5.025   -18.217 1.00 86.52 830  A 1 
ATOM 6349 C CA  . PRO A 1 830  ? -6.137  3.663   -18.462 1.00 85.15 830  A 1 
ATOM 6350 C C   . PRO A 1 830  ? -5.019  2.638   -18.212 1.00 85.37 830  A 1 
ATOM 6351 O O   . PRO A 1 830  ? -3.821  2.947   -18.174 1.00 83.20 830  A 1 
ATOM 6352 C CB  . PRO A 1 830  ? -6.632  3.647   -19.911 1.00 83.21 830  A 1 
ATOM 6353 C CG  . PRO A 1 830  ? -5.809  4.743   -20.572 1.00 82.26 830  A 1 
ATOM 6354 C CD  . PRO A 1 830  ? -5.648  5.772   -19.462 1.00 84.79 830  A 1 
ATOM 6355 N N   . GLN A 1 831  ? -5.414  1.383   -18.055 1.00 83.39 831  A 1 
ATOM 6356 C CA  . GLN A 1 831  ? -4.480  0.276   -17.860 1.00 82.31 831  A 1 
ATOM 6357 C C   . GLN A 1 831  ? -3.531  0.134   -19.060 1.00 82.33 831  A 1 
ATOM 6358 O O   . GLN A 1 831  ? -3.947  0.215   -20.213 1.00 78.18 831  A 1 
ATOM 6359 C CB  . GLN A 1 831  ? -5.280  -1.013  -17.602 1.00 79.28 831  A 1 
ATOM 6360 C CG  . GLN A 1 831  ? -4.396  -2.165  -17.107 1.00 71.07 831  A 1 
ATOM 6361 C CD  . GLN A 1 831  ? -5.193  -3.433  -16.794 1.00 70.14 831  A 1 
ATOM 6362 O OE1 . GLN A 1 831  ? -6.346  -3.591  -17.145 1.00 62.86 831  A 1 
ATOM 6363 N NE2 . GLN A 1 831  ? -4.600  -4.396  -16.126 1.00 59.74 831  A 1 
ATOM 6364 N N   . GLY A 1 832  ? -2.247  -0.093  -18.780 1.00 81.65 832  A 1 
ATOM 6365 C CA  . GLY A 1 832  ? -1.210  -0.281  -19.806 1.00 81.95 832  A 1 
ATOM 6366 C C   . GLY A 1 832  ? -0.542  1.003   -20.301 1.00 84.47 832  A 1 
ATOM 6367 O O   . GLY A 1 832  ? 0.501   0.918   -20.946 1.00 81.59 832  A 1 
ATOM 6368 N N   . MET A 1 833  ? -1.059  2.185   -19.959 1.00 85.20 833  A 1 
ATOM 6369 C CA  . MET A 1 833  ? -0.408  3.455   -20.281 1.00 86.85 833  A 1 
ATOM 6370 C C   . MET A 1 833  ? 0.618   3.836   -19.209 1.00 87.60 833  A 1 
ATOM 6371 O O   . MET A 1 833  ? 0.364   3.701   -18.009 1.00 85.43 833  A 1 
ATOM 6372 C CB  . MET A 1 833  ? -1.467  4.539   -20.495 1.00 85.80 833  A 1 
ATOM 6373 C CG  . MET A 1 833  ? -0.858  5.809   -21.090 1.00 78.31 833  A 1 
ATOM 6374 S SD  . MET A 1 833  ? -2.071  7.060   -21.575 1.00 75.88 833  A 1 
ATOM 6375 C CE  . MET A 1 833  ? -2.808  6.267   -23.028 1.00 63.88 833  A 1 
ATOM 6376 N N   . ALA A 1 834  ? 1.783   4.321   -19.639 1.00 88.66 834  A 1 
ATOM 6377 C CA  . ALA A 1 834  ? 2.858   4.722   -18.740 1.00 89.22 834  A 1 
ATOM 6378 C C   . ALA A 1 834  ? 2.704   6.178   -18.276 1.00 90.38 834  A 1 
ATOM 6379 O O   . ALA A 1 834  ? 2.523   7.080   -19.094 1.00 88.52 834  A 1 
ATOM 6380 C CB  . ALA A 1 834  ? 4.187   4.487   -19.445 1.00 87.02 834  A 1 
ATOM 6381 N N   . ALA A 1 835  ? 2.830   6.415   -16.971 1.00 89.57 835  A 1 
ATOM 6382 C CA  . ALA A 1 835  ? 2.705   7.749   -16.385 1.00 90.28 835  A 1 
ATOM 6383 C C   . ALA A 1 835  ? 3.806   8.698   -16.874 1.00 91.23 835  A 1 
ATOM 6384 O O   . ALA A 1 835  ? 3.520   9.837   -17.223 1.00 89.87 835  A 1 
ATOM 6385 C CB  . ALA A 1 835  ? 2.723   7.624   -14.857 1.00 89.10 835  A 1 
ATOM 6386 N N   . THR A 1 836  ? 5.043   8.225   -16.963 1.00 90.88 836  A 1 
ATOM 6387 C CA  . THR A 1 836  ? 6.188   9.044   -17.396 1.00 90.53 836  A 1 
ATOM 6388 C C   . THR A 1 836  ? 6.069   9.515   -18.846 1.00 91.34 836  A 1 
ATOM 6389 O O   . THR A 1 836  ? 6.402   10.658  -19.149 1.00 89.99 836  A 1 
ATOM 6390 C CB  . THR A 1 836  ? 7.511   8.281   -17.226 1.00 89.21 836  A 1 
ATOM 6391 O OG1 . THR A 1 836  ? 7.450   7.022   -17.858 1.00 80.71 836  A 1 
ATOM 6392 C CG2 . THR A 1 836  ? 7.852   8.040   -15.754 1.00 77.50 836  A 1 
ATOM 6393 N N   . GLU A 1 837  ? 5.564   8.670   -19.739 1.00 90.61 837  A 1 
ATOM 6394 C CA  . GLU A 1 837  ? 5.357   9.027   -21.149 1.00 90.32 837  A 1 
ATOM 6395 C C   . GLU A 1 837  ? 4.208   10.029  -21.303 1.00 91.21 837  A 1 
ATOM 6396 O O   . GLU A 1 837  ? 4.340   11.036  -22.008 1.00 89.63 837  A 1 
ATOM 6397 C CB  . GLU A 1 837  ? 5.089   7.743   -21.954 1.00 88.28 837  A 1 
ATOM 6398 C CG  . GLU A 1 837  ? 5.033   8.007   -23.468 1.00 77.16 837  A 1 
ATOM 6399 C CD  . GLU A 1 837  ? 4.721   6.753   -24.300 1.00 75.41 837  A 1 
ATOM 6400 O OE1 . GLU A 1 837  ? 4.521   6.929   -25.525 1.00 66.11 837  A 1 
ATOM 6401 O OE2 . GLU A 1 837  ? 4.661   5.642   -23.726 1.00 67.42 837  A 1 
ATOM 6402 N N   . MET A 1 838  ? 3.088   9.792   -20.596 1.00 91.05 838  A 1 
ATOM 6403 C CA  . MET A 1 838  ? 1.959   10.721  -20.612 1.00 91.70 838  A 1 
ATOM 6404 C C   . MET A 1 838  ? 2.328   12.076  -20.000 1.00 92.84 838  A 1 
ATOM 6405 O O   . MET A 1 838  ? 1.940   13.100  -20.552 1.00 92.11 838  A 1 
ATOM 6406 C CB  . MET A 1 838  ? 0.745   10.110  -19.903 1.00 90.66 838  A 1 
ATOM 6407 C CG  . MET A 1 838  ? -0.460  11.061  -19.975 1.00 86.57 838  A 1 
ATOM 6408 S SD  . MET A 1 838  ? -0.953  11.578  -21.643 1.00 84.16 838  A 1 
ATOM 6409 C CE  . MET A 1 838  ? -1.880  10.127  -22.167 1.00 72.39 838  A 1 
ATOM 6410 N N   . GLN A 1 839  ? 3.114   12.105  -18.933 1.00 92.60 839  A 1 
ATOM 6411 C CA  . GLN A 1 839  ? 3.587   13.348  -18.313 1.00 92.52 839  A 1 
ATOM 6412 C C   . GLN A 1 839  ? 4.359   14.211  -19.315 1.00 93.23 839  A 1 
ATOM 6413 O O   . GLN A 1 839  ? 4.080   15.398  -19.451 1.00 92.48 839  A 1 
ATOM 6414 C CB  . GLN A 1 839  ? 4.456   12.994  -17.106 1.00 91.04 839  A 1 
ATOM 6415 C CG  . GLN A 1 839  ? 4.942   14.227  -16.329 1.00 86.11 839  A 1 
ATOM 6416 C CD  . GLN A 1 839  ? 3.863   14.929  -15.530 1.00 81.80 839  A 1 
ATOM 6417 O OE1 . GLN A 1 839  ? 2.751   14.455  -15.343 1.00 72.71 839  A 1 
ATOM 6418 N NE2 . GLN A 1 839  ? 4.174   16.085  -15.005 1.00 69.82 839  A 1 
ATOM 6419 N N   . GLN A 1 840  ? 5.263   13.625  -20.080 1.00 92.73 840  A 1 
ATOM 6420 C CA  . GLN A 1 840  ? 6.029   14.366  -21.085 1.00 92.30 840  A 1 
ATOM 6421 C C   . GLN A 1 840  ? 5.132   14.919  -22.204 1.00 93.33 840  A 1 
ATOM 6422 O O   . GLN A 1 840  ? 5.316   16.052  -22.665 1.00 92.13 840  A 1 
ATOM 6423 C CB  . GLN A 1 840  ? 7.121   13.442  -21.641 1.00 90.80 840  A 1 
ATOM 6424 C CG  . GLN A 1 840  ? 8.139   14.223  -22.480 1.00 78.83 840  A 1 
ATOM 6425 C CD  . GLN A 1 840  ? 9.263   13.350  -23.021 1.00 75.84 840  A 1 
ATOM 6426 O OE1 . GLN A 1 840  ? 9.199   12.138  -23.099 1.00 67.87 840  A 1 
ATOM 6427 N NE2 . GLN A 1 840  ? 10.353  13.942  -23.451 1.00 64.97 840  A 1 
ATOM 6428 N N   . ARG A 1 841  ? 4.133   14.144  -22.642 1.00 93.36 841  A 1 
ATOM 6429 C CA  . ARG A 1 841  ? 3.128   14.609  -23.611 1.00 93.55 841  A 1 
ATOM 6430 C C   . ARG A 1 841  ? 2.265   15.733  -23.037 1.00 94.65 841  A 1 
ATOM 6431 O O   . ARG A 1 841  ? 2.002   16.705  -23.744 1.00 93.20 841  A 1 
ATOM 6432 C CB  . ARG A 1 841  ? 2.232   13.442  -24.069 1.00 92.41 841  A 1 
ATOM 6433 C CG  . ARG A 1 841  ? 2.952   12.458  -25.002 1.00 82.96 841  A 1 
ATOM 6434 C CD  . ARG A 1 841  ? 2.036   11.293  -25.424 1.00 83.36 841  A 1 
ATOM 6435 N NE  . ARG A 1 841  ? 0.868   11.744  -26.209 1.00 74.87 841  A 1 
ATOM 6436 C CZ  . ARG A 1 841  ? -0.254  11.057  -26.447 1.00 71.89 841  A 1 
ATOM 6437 N NH1 . ARG A 1 841  ? -0.422  9.817   -26.106 1.00 64.42 841  A 1 
ATOM 6438 N NH2 . ARG A 1 841  ? -1.271  11.629  -27.028 1.00 60.21 841  A 1 
ATOM 6439 N N   . LEU A 1 842  ? 1.859   15.606  -21.784 1.00 93.17 842  A 1 
ATOM 6440 C CA  . LEU A 1 842  ? 1.071   16.598  -21.059 1.00 93.30 842  A 1 
ATOM 6441 C C   . LEU A 1 842  ? 1.824   17.925  -20.946 1.00 94.19 842  A 1 
ATOM 6442 O O   . LEU A 1 842  ? 1.293   18.956  -21.346 1.00 93.54 842  A 1 
ATOM 6443 C CB  . LEU A 1 842  ? 0.727   16.021  -19.679 1.00 92.59 842  A 1 
ATOM 6444 C CG  . LEU A 1 842  ? -0.066  16.969  -18.768 1.00 91.47 842  A 1 
ATOM 6445 C CD1 . LEU A 1 842  ? -1.504  17.131  -19.242 1.00 85.49 842  A 1 
ATOM 6446 C CD2 . LEU A 1 842  ? -0.054  16.409  -17.350 1.00 85.46 842  A 1 
ATOM 6447 N N   . GLU A 1 843  ? 3.067   17.904  -20.478 1.00 93.54 843  A 1 
ATOM 6448 C CA  . GLU A 1 843  ? 3.910   19.095  -20.344 1.00 93.33 843  A 1 
ATOM 6449 C C   . GLU A 1 843  ? 4.066   19.826  -21.679 1.00 93.61 843  A 1 
ATOM 6450 O O   . GLU A 1 843  ? 3.805   21.024  -21.762 1.00 91.65 843  A 1 
ATOM 6451 C CB  . GLU A 1 843  ? 5.294   18.703  -19.806 1.00 92.06 843  A 1 
ATOM 6452 C CG  . GLU A 1 843  ? 5.248   18.371  -18.311 1.00 85.27 843  A 1 
ATOM 6453 C CD  . GLU A 1 843  ? 6.591   17.903  -17.741 1.00 86.80 843  A 1 
ATOM 6454 O OE1 . GLU A 1 843  ? 6.551   17.293  -16.651 1.00 76.56 843  A 1 
ATOM 6455 O OE2 . GLU A 1 843  ? 7.636   18.179  -18.375 1.00 80.01 843  A 1 
ATOM 6456 N N   . ASN A 1 844  ? 4.406   19.097  -22.743 1.00 95.09 844  A 1 
ATOM 6457 C CA  . ASN A 1 844  ? 4.548   19.671  -24.080 1.00 94.62 844  A 1 
ATOM 6458 C C   . ASN A 1 844  ? 3.235   20.280  -24.595 1.00 94.89 844  A 1 
ATOM 6459 O O   . ASN A 1 844  ? 3.242   21.345  -25.213 1.00 93.02 844  A 1 
ATOM 6460 C CB  . ASN A 1 844  ? 5.043   18.573  -25.038 1.00 94.16 844  A 1 
ATOM 6461 C CG  . ASN A 1 844  ? 6.491   18.172  -24.799 1.00 90.06 844  A 1 
ATOM 6462 O OD1 . ASN A 1 844  ? 7.343   18.954  -24.430 1.00 80.94 844  A 1 
ATOM 6463 N ND2 . ASN A 1 844  ? 6.832   16.934  -25.057 1.00 81.37 844  A 1 
ATOM 6464 N N   . THR A 1 845  ? 2.104   19.606  -24.352 1.00 94.24 845  A 1 
ATOM 6465 C CA  . THR A 1 845  ? 0.783   20.061  -24.808 1.00 94.13 845  A 1 
ATOM 6466 C C   . THR A 1 845  ? 0.332   21.305  -24.046 1.00 94.76 845  A 1 
ATOM 6467 O O   . THR A 1 845  ? -0.075  22.289  -24.661 1.00 93.05 845  A 1 
ATOM 6468 C CB  . THR A 1 845  ? -0.266  18.944  -24.674 1.00 93.48 845  A 1 
ATOM 6469 O OG1 . THR A 1 845  ? 0.165   17.794  -25.360 1.00 83.33 845  A 1 
ATOM 6470 C CG2 . THR A 1 845  ? -1.614  19.328  -25.274 1.00 82.49 845  A 1 
ATOM 6471 N N   . VAL A 1 846  ? 0.448   21.298  -22.720 1.00 93.91 846  A 1 
ATOM 6472 C CA  . VAL A 1 846  ? 0.064   22.437  -21.879 1.00 93.61 846  A 1 
ATOM 6473 C C   . VAL A 1 846  ? 0.971   23.637  -22.156 1.00 94.03 846  A 1 
ATOM 6474 O O   . VAL A 1 846  ? 0.461   24.727  -22.361 1.00 92.64 846  A 1 
ATOM 6475 C CB  . VAL A 1 846  ? 0.045   22.047  -20.387 1.00 92.76 846  A 1 
ATOM 6476 C CG1 . VAL A 1 846  ? -0.227  23.251  -19.479 1.00 86.99 846  A 1 
ATOM 6477 C CG2 . VAL A 1 846  ? -1.061  21.022  -20.105 1.00 87.34 846  A 1 
ATOM 6478 N N   . GLN A 1 847  ? 2.282   23.458  -22.272 1.00 94.92 847  A 1 
ATOM 6479 C CA  . GLN A 1 847  ? 3.205   24.553  -22.611 1.00 94.23 847  A 1 
ATOM 6480 C C   . GLN A 1 847  ? 2.920   25.182  -23.983 1.00 94.40 847  A 1 
ATOM 6481 O O   . GLN A 1 847  ? 3.158   26.372  -24.165 1.00 92.59 847  A 1 
ATOM 6482 C CB  . GLN A 1 847  ? 4.652   24.043  -22.600 1.00 92.73 847  A 1 
ATOM 6483 C CG  . GLN A 1 847  ? 5.196   23.827  -21.180 1.00 82.30 847  A 1 
ATOM 6484 C CD  . GLN A 1 847  ? 6.616   23.265  -21.173 1.00 78.59 847  A 1 
ATOM 6485 O OE1 . GLN A 1 847  ? 7.328   23.241  -22.165 1.00 70.38 847  A 1 
ATOM 6486 N NE2 . GLN A 1 847  ? 7.102   22.814  -20.036 1.00 68.96 847  A 1 
ATOM 6487 N N   . TYR A 1 848  ? 2.430   24.398  -24.943 1.00 94.89 848  A 1 
ATOM 6488 C CA  . TYR A 1 848  ? 2.130   24.892  -26.287 1.00 94.90 848  A 1 
ATOM 6489 C C   . TYR A 1 848  ? 0.808   25.668  -26.358 1.00 94.92 848  A 1 
ATOM 6490 O O   . TYR A 1 848  ? 0.726   26.659  -27.083 1.00 93.09 848  A 1 
ATOM 6491 C CB  . TYR A 1 848  ? 2.139   23.708  -27.260 1.00 94.85 848  A 1 
ATOM 6492 C CG  . TYR A 1 848  ? 1.973   24.115  -28.712 1.00 93.22 848  A 1 
ATOM 6493 C CD1 . TYR A 1 848  ? 0.698   24.104  -29.309 1.00 86.77 848  A 1 
ATOM 6494 C CD2 . TYR A 1 848  ? 3.090   24.537  -29.456 1.00 87.87 848  A 1 
ATOM 6495 C CE1 . TYR A 1 848  ? 0.539   24.519  -30.644 1.00 86.55 848  A 1 
ATOM 6496 C CE2 . TYR A 1 848  ? 2.936   24.954  -30.793 1.00 86.93 848  A 1 
ATOM 6497 C CZ  . TYR A 1 848  ? 1.660   24.949  -31.386 1.00 87.66 848  A 1 
ATOM 6498 O OH  . TYR A 1 848  ? 1.502   25.357  -32.676 1.00 86.90 848  A 1 
ATOM 6499 N N   . TYR A 1 849  ? -0.226  25.219  -25.644 1.00 94.11 849  A 1 
ATOM 6500 C CA  . TYR A 1 849  ? -1.586  25.770  -25.758 1.00 93.93 849  A 1 
ATOM 6501 C C   . TYR A 1 849  ? -1.978  26.732  -24.630 1.00 94.30 849  A 1 
ATOM 6502 O O   . TYR A 1 849  ? -2.853  27.566  -24.851 1.00 91.65 849  A 1 
ATOM 6503 C CB  . TYR A 1 849  ? -2.604  24.624  -25.872 1.00 94.15 849  A 1 
ATOM 6504 C CG  . TYR A 1 849  ? -2.572  23.889  -27.199 1.00 94.29 849  A 1 
ATOM 6505 C CD1 . TYR A 1 849  ? -3.019  24.533  -28.369 1.00 88.66 849  A 1 
ATOM 6506 C CD2 . TYR A 1 849  ? -2.103  22.565  -27.270 1.00 90.03 849  A 1 
ATOM 6507 C CE1 . TYR A 1 849  ? -2.989  23.861  -29.603 1.00 89.23 849  A 1 
ATOM 6508 C CE2 . TYR A 1 849  ? -2.070  21.885  -28.504 1.00 89.50 849  A 1 
ATOM 6509 C CZ  . TYR A 1 849  ? -2.514  22.534  -29.674 1.00 91.28 849  A 1 
ATOM 6510 O OH  . TYR A 1 849  ? -2.477  21.882  -30.868 1.00 89.36 849  A 1 
ATOM 6511 N N   . LEU A 1 850  ? -1.370  26.643  -23.454 1.00 92.93 850  A 1 
ATOM 6512 C CA  . LEU A 1 850  ? -1.690  27.504  -22.315 1.00 92.93 850  A 1 
ATOM 6513 C C   . LEU A 1 850  ? -1.111  28.906  -22.523 1.00 93.31 850  A 1 
ATOM 6514 O O   . LEU A 1 850  ? 0.088   29.070  -22.756 1.00 91.13 850  A 1 
ATOM 6515 C CB  . LEU A 1 850  ? -1.163  26.866  -21.017 1.00 92.12 850  A 1 
ATOM 6516 C CG  . LEU A 1 850  ? -1.529  27.642  -19.738 1.00 91.51 850  A 1 
ATOM 6517 C CD1 . LEU A 1 850  ? -3.021  27.572  -19.429 1.00 84.31 850  A 1 
ATOM 6518 C CD2 . LEU A 1 850  ? -0.769  27.060  -18.545 1.00 84.92 850  A 1 
ATOM 6519 N N   . VAL A 1 851  ? -1.947  29.924  -22.376 1.00 94.92 851  A 1 
ATOM 6520 C CA  . VAL A 1 851  ? -1.501  31.319  -22.396 1.00 94.15 851  A 1 
ATOM 6521 C C   . VAL A 1 851  ? -0.949  31.688  -21.013 1.00 93.93 851  A 1 
ATOM 6522 O O   . VAL A 1 851  ? -1.691  31.643  -20.030 1.00 92.15 851  A 1 
ATOM 6523 C CB  . VAL A 1 851  ? -2.630  32.268  -22.833 1.00 92.71 851  A 1 
ATOM 6524 C CG1 . VAL A 1 851  ? -2.119  33.710  -22.917 1.00 86.28 851  A 1 
ATOM 6525 C CG2 . VAL A 1 851  ? -3.151  31.877  -24.224 1.00 86.83 851  A 1 
ATOM 6526 N N   . PRO A 1 852  ? 0.343   32.074  -20.889 1.00 93.68 852  A 1 
ATOM 6527 C CA  . PRO A 1 852  ? 0.909   32.442  -19.599 1.00 92.48 852  A 1 
ATOM 6528 C C   . PRO A 1 852  ? 0.214   33.672  -19.012 1.00 92.27 852  A 1 
ATOM 6529 O O   . PRO A 1 852  ? 0.123   34.710  -19.670 1.00 89.28 852  A 1 
ATOM 6530 C CB  . PRO A 1 852  ? 2.404   32.700  -19.843 1.00 90.60 852  A 1 
ATOM 6531 C CG  . PRO A 1 852  ? 2.693   31.964  -21.148 1.00 87.20 852  A 1 
ATOM 6532 C CD  . PRO A 1 852  ? 1.377   32.075  -21.908 1.00 91.07 852  A 1 
ATOM 6533 N N   . ARG A 1 853  ? -0.230  33.586  -17.758 1.00 92.16 853  A 1 
ATOM 6534 C CA  . ARG A 1 853  ? -0.822  34.699  -17.007 1.00 91.68 853  A 1 
ATOM 6535 C C   . ARG A 1 853  ? 0.155   35.199  -15.942 1.00 92.30 853  A 1 
ATOM 6536 O O   . ARG A 1 853  ? 0.844   34.404  -15.302 1.00 89.35 853  A 1 
ATOM 6537 C CB  . ARG A 1 853  ? -2.174  34.288  -16.402 1.00 89.93 853  A 1 
ATOM 6538 C CG  . ARG A 1 853  ? -3.227  33.900  -17.457 1.00 85.28 853  A 1 
ATOM 6539 C CD  . ARG A 1 853  ? -4.580  33.623  -16.793 1.00 84.50 853  A 1 
ATOM 6540 N NE  . ARG A 1 853  ? -5.613  33.184  -17.763 1.00 81.00 853  A 1 
ATOM 6541 C CZ  . ARG A 1 853  ? -6.907  33.480  -17.720 1.00 77.18 853  A 1 
ATOM 6542 N NH1 . ARG A 1 853  ? -7.410  34.325  -16.877 1.00 68.79 853  A 1 
ATOM 6543 N NH2 . ARG A 1 853  ? -7.745  32.905  -18.528 1.00 69.99 853  A 1 
ATOM 6544 N N   . GLU A 1 854  ? 0.222   36.517  -15.743 1.00 91.69 854  A 1 
ATOM 6545 C CA  . GLU A 1 854  ? 1.079   37.099  -14.709 1.00 91.20 854  A 1 
ATOM 6546 C C   . GLU A 1 854  ? 0.656   36.630  -13.312 1.00 90.45 854  A 1 
ATOM 6547 O O   . GLU A 1 854  ? -0.520  36.643  -12.955 1.00 85.55 854  A 1 
ATOM 6548 C CB  . GLU A 1 854  ? 1.097   38.635  -14.772 1.00 89.77 854  A 1 
ATOM 6549 C CG  . GLU A 1 854  ? 1.831   39.170  -16.019 1.00 79.43 854  A 1 
ATOM 6550 C CD  . GLU A 1 854  ? 2.056   40.697  -15.992 1.00 73.65 854  A 1 
ATOM 6551 O OE1 . GLU A 1 854  ? 2.844   41.172  -16.841 1.00 65.88 854  A 1 
ATOM 6552 O OE2 . GLU A 1 854  ? 1.474   41.381  -15.125 1.00 65.45 854  A 1 
ATOM 6553 N N   . GLY A 1 855  ? 1.633   36.207  -12.504 1.00 89.49 855  A 1 
ATOM 6554 C CA  . GLY A 1 855  ? 1.399   35.780  -11.120 1.00 89.13 855  A 1 
ATOM 6555 C C   . GLY A 1 855  ? 0.792   34.383  -10.954 1.00 90.26 855  A 1 
ATOM 6556 O O   . GLY A 1 855  ? 0.538   33.991  -9.814  1.00 86.89 855  A 1 
ATOM 6557 N N   . VAL A 1 856  ? 0.596   33.622  -12.039 1.00 90.71 856  A 1 
ATOM 6558 C CA  . VAL A 1 856  ? 0.169   32.215  -11.999 1.00 91.72 856  A 1 
ATOM 6559 C C   . VAL A 1 856  ? 1.379   31.306  -12.202 1.00 92.50 856  A 1 
ATOM 6560 O O   . VAL A 1 856  ? 2.105   31.427  -13.187 1.00 91.05 856  A 1 
ATOM 6561 C CB  . VAL A 1 856  ? -0.930  31.918  -13.035 1.00 90.84 856  A 1 
ATOM 6562 C CG1 . VAL A 1 856  ? -1.392  30.458  -12.946 1.00 84.85 856  A 1 
ATOM 6563 C CG2 . VAL A 1 856  ? -2.161  32.807  -12.813 1.00 85.87 856  A 1 
ATOM 6564 N N   . THR A 1 857  ? 1.595   30.377  -11.279 1.00 91.87 857  A 1 
ATOM 6565 C CA  . THR A 1 857  ? 2.651   29.361  -11.374 1.00 91.75 857  A 1 
ATOM 6566 C C   . THR A 1 857  ? 2.020   27.993  -11.596 1.00 92.26 857  A 1 
ATOM 6567 O O   . THR A 1 857  ? 1.183   27.563  -10.805 1.00 90.54 857  A 1 
ATOM 6568 C CB  . THR A 1 857  ? 3.534   29.343  -10.118 1.00 90.11 857  A 1 
ATOM 6569 O OG1 . THR A 1 857  ? 4.049   30.628  -9.878  1.00 76.66 857  A 1 
ATOM 6570 C CG2 . THR A 1 857  ? 4.731   28.408  -10.262 1.00 74.65 857  A 1 
ATOM 6571 N N   . VAL A 1 858  ? 2.452   27.294  -12.643 1.00 92.41 858  A 1 
ATOM 6572 C CA  . VAL A 1 858  ? 2.024   25.931  -12.968 1.00 93.12 858  A 1 
ATOM 6573 C C   . VAL A 1 858  ? 3.150   24.969  -12.606 1.00 93.28 858  A 1 
ATOM 6574 O O   . VAL A 1 858  ? 4.293   25.158  -13.025 1.00 91.38 858  A 1 
ATOM 6575 C CB  . VAL A 1 858  ? 1.620   25.806  -14.448 1.00 92.38 858  A 1 
ATOM 6576 C CG1 . VAL A 1 858  ? 1.086   24.405  -14.760 1.00 86.91 858  A 1 
ATOM 6577 C CG2 . VAL A 1 858  ? 0.526   26.821  -14.810 1.00 87.51 858  A 1 
ATOM 6578 N N   . ARG A 1 859  ? 2.840   23.946  -11.818 1.00 93.49 859  A 1 
ATOM 6579 C CA  . ARG A 1 859  ? 3.750   22.855  -11.454 1.00 93.01 859  A 1 
ATOM 6580 C C   . ARG A 1 859  ? 3.127   21.528  -11.860 1.00 93.31 859  A 1 
ATOM 6581 O O   . ARG A 1 859  ? 1.959   21.286  -11.584 1.00 91.08 859  A 1 
ATOM 6582 C CB  . ARG A 1 859  ? 4.053   22.863  -9.949  1.00 91.36 859  A 1 
ATOM 6583 C CG  . ARG A 1 859  ? 4.737   24.151  -9.478  1.00 83.18 859  A 1 
ATOM 6584 C CD  . ARG A 1 859  ? 5.022   24.063  -7.977  1.00 83.30 859  A 1 
ATOM 6585 N NE  . ARG A 1 859  ? 5.530   25.343  -7.442  1.00 71.87 859  A 1 
ATOM 6586 C CZ  . ARG A 1 859  ? 5.678   25.641  -6.161  1.00 64.83 859  A 1 
ATOM 6587 N NH1 . ARG A 1 859  ? 5.450   24.768  -5.219  1.00 58.34 859  A 1 
ATOM 6588 N NH2 . ARG A 1 859  ? 6.052   26.837  -5.803  1.00 52.28 859  A 1 
ATOM 6589 N N   . TYR A 1 860  ? 3.924   20.674  -12.480 1.00 92.07 860  A 1 
ATOM 6590 C CA  . TYR A 1 860  ? 3.523   19.314  -12.817 1.00 91.43 860  A 1 
ATOM 6591 C C   . TYR A 1 860  ? 3.906   18.405  -11.655 1.00 90.61 860  A 1 
ATOM 6592 O O   . TYR A 1 860  ? 5.067   18.372  -11.251 1.00 87.31 860  A 1 
ATOM 6593 C CB  . TYR A 1 860  ? 4.170   18.905  -14.137 1.00 91.05 860  A 1 
ATOM 6594 C CG  . TYR A 1 860  ? 3.819   19.849  -15.273 1.00 91.83 860  A 1 
ATOM 6595 C CD1 . TYR A 1 860  ? 2.607   19.695  -15.971 1.00 87.42 860  A 1 
ATOM 6596 C CD2 . TYR A 1 860  ? 4.689   20.910  -15.601 1.00 88.51 860  A 1 
ATOM 6597 C CE1 . TYR A 1 860  ? 2.266   20.589  -17.003 1.00 87.93 860  A 1 
ATOM 6598 C CE2 . TYR A 1 860  ? 4.350   21.809  -16.631 1.00 88.09 860  A 1 
ATOM 6599 C CZ  . TYR A 1 860  ? 3.138   21.647  -17.335 1.00 89.51 860  A 1 
ATOM 6600 O OH  . TYR A 1 860  ? 2.816   22.510  -18.333 1.00 87.48 860  A 1 
ATOM 6601 N N   . LEU A 1 861  ? 2.919   17.732  -11.087 1.00 90.39 861  A 1 
ATOM 6602 C CA  . LEU A 1 861  ? 3.038   16.791  -9.984  1.00 87.90 861  A 1 
ATOM 6603 C C   . LEU A 1 861  ? 2.452   15.444  -10.432 1.00 85.48 861  A 1 
ATOM 6604 O O   . LEU A 1 861  ? 2.073   15.279  -11.594 1.00 73.04 861  A 1 
ATOM 6605 C CB  . LEU A 1 861  ? 2.326   17.378  -8.738  1.00 84.51 861  A 1 
ATOM 6606 C CG  . LEU A 1 861  ? 2.887   18.714  -8.210  1.00 82.88 861  A 1 
ATOM 6607 C CD1 . LEU A 1 861  ? 2.038   19.193  -7.028  1.00 75.41 861  A 1 
ATOM 6608 C CD2 . LEU A 1 861  ? 4.329   18.593  -7.724  1.00 75.11 861  A 1 
ATOM 6609 N N   . GLY A 1 862  ? 2.355   14.489  -9.524  1.00 85.76 862  A 1 
ATOM 6610 C CA  . GLY A 1 862  ? 1.759   13.185  -9.792  1.00 85.76 862  A 1 
ATOM 6611 C C   . GLY A 1 862  ? 2.788   12.065  -9.899  1.00 88.13 862  A 1 
ATOM 6612 O O   . GLY A 1 862  ? 3.959   12.207  -9.536  1.00 85.69 862  A 1 
ATOM 6613 N N   . GLU A 1 863  ? 2.330   10.929  -10.388 1.00 89.74 863  A 1 
ATOM 6614 C CA  . GLU A 1 863  ? 3.056   9.660   -10.367 1.00 89.64 863  A 1 
ATOM 6615 C C   . GLU A 1 863  ? 4.434   9.736   -11.054 1.00 90.27 863  A 1 
ATOM 6616 O O   . GLU A 1 863  ? 5.405   9.157   -10.569 1.00 88.30 863  A 1 
ATOM 6617 C CB  . GLU A 1 863  ? 2.140   8.601   -11.021 1.00 87.44 863  A 1 
ATOM 6618 C CG  . GLU A 1 863  ? 2.648   7.168   -10.823 1.00 81.81 863  A 1 
ATOM 6619 C CD  . GLU A 1 863  ? 1.763   6.083   -11.466 1.00 83.65 863  A 1 
ATOM 6620 O OE1 . GLU A 1 863  ? 2.256   4.930   -11.572 1.00 73.39 863  A 1 
ATOM 6621 O OE2 . GLU A 1 863  ? 0.625   6.338   -11.902 1.00 76.94 863  A 1 
ATOM 6622 N N   . ALA A 1 864  ? 4.560   10.483  -12.156 1.00 90.26 864  A 1 
ATOM 6623 C CA  . ALA A 1 864  ? 5.808   10.585  -12.911 1.00 90.01 864  A 1 
ATOM 6624 C C   . ALA A 1 864  ? 6.925   11.325  -12.154 1.00 90.20 864  A 1 
ATOM 6625 O O   . ALA A 1 864  ? 8.084   10.907  -12.224 1.00 88.62 864  A 1 
ATOM 6626 C CB  . ALA A 1 864  ? 5.510   11.259  -14.248 1.00 88.94 864  A 1 
ATOM 6627 N N   . GLU A 1 865  ? 6.594   12.370  -11.411 1.00 89.96 865  A 1 
ATOM 6628 C CA  . GLU A 1 865  ? 7.556   13.129  -10.598 1.00 89.31 865  A 1 
ATOM 6629 C C   . GLU A 1 865  ? 8.055   12.284  -9.418  1.00 89.28 865  A 1 
ATOM 6630 O O   . GLU A 1 865  ? 9.261   12.205  -9.162  1.00 87.13 865  A 1 
ATOM 6631 C CB  . GLU A 1 865  ? 6.898   14.440  -10.143 1.00 87.99 865  A 1 
ATOM 6632 C CG  . GLU A 1 865  ? 7.804   15.357  -9.293  1.00 79.13 865  A 1 
ATOM 6633 C CD  . GLU A 1 865  ? 9.108   15.789  -9.971  1.00 76.17 865  A 1 
ATOM 6634 O OE1 . GLU A 1 865  ? 10.051  16.116  -9.209  1.00 65.69 865  A 1 
ATOM 6635 O OE2 . GLU A 1 865  ? 9.183   15.785  -11.217 1.00 65.12 865  A 1 
ATOM 6636 N N   . GLU A 1 866  ? 7.156   11.553  -8.757  1.00 89.57 866  A 1 
ATOM 6637 C CA  . GLU A 1 866  ? 7.534   10.601  -7.706  1.00 88.66 866  A 1 
ATOM 6638 C C   . GLU A 1 866  ? 8.495   9.527   -8.240  1.00 89.02 866  A 1 
ATOM 6639 O O   . GLU A 1 866  ? 9.510   9.218   -7.607  1.00 86.88 866  A 1 
ATOM 6640 C CB  . GLU A 1 866  ? 6.294   9.921   -7.109  1.00 86.83 866  A 1 
ATOM 6641 C CG  . GLU A 1 866  ? 5.405   10.846  -6.263  1.00 80.25 866  A 1 
ATOM 6642 C CD  . GLU A 1 866  ? 4.257   10.088  -5.563  1.00 78.21 866  A 1 
ATOM 6643 O OE1 . GLU A 1 866  ? 3.424   10.745  -4.915  1.00 69.19 866  A 1 
ATOM 6644 O OE2 . GLU A 1 866  ? 4.206   8.834   -5.644  1.00 70.13 866  A 1 
ATOM 6645 N N   . ILE A 1 867  ? 8.234   8.983   -9.433  1.00 89.55 867  A 1 
ATOM 6646 C CA  . ILE A 1 867  ? 9.103   7.996   -10.087 1.00 89.47 867  A 1 
ATOM 6647 C C   . ILE A 1 867  ? 10.515  8.552   -10.299 1.00 89.39 867  A 1 
ATOM 6648 O O   . ILE A 1 867  ? 11.489  7.842   -10.039 1.00 87.88 867  A 1 
ATOM 6649 C CB  . ILE A 1 867  ? 8.475   7.524   -11.418 1.00 88.79 867  A 1 
ATOM 6650 C CG1 . ILE A 1 867  ? 7.267   6.604   -11.137 1.00 85.06 867  A 1 
ATOM 6651 C CG2 . ILE A 1 867  ? 9.491   6.772   -12.301 1.00 84.59 867  A 1 
ATOM 6652 C CD1 . ILE A 1 867  ? 6.346   6.439   -12.349 1.00 78.48 867  A 1 
ATOM 6653 N N   . GLN A 1 868  ? 10.659  9.802   -10.749 1.00 89.92 868  A 1 
ATOM 6654 C CA  . GLN A 1 868  ? 11.979  10.406  -10.948 1.00 88.37 868  A 1 
ATOM 6655 C C   . GLN A 1 868  ? 12.762  10.521  -9.634  1.00 88.33 868  A 1 
ATOM 6656 O O   . GLN A 1 868  ? 13.956  10.192  -9.581  1.00 86.35 868  A 1 
ATOM 6657 C CB  . GLN A 1 868  ? 11.845  11.790  -11.591 1.00 86.69 868  A 1 
ATOM 6658 C CG  . GLN A 1 868  ? 11.413  11.733  -13.058 1.00 77.17 868  A 1 
ATOM 6659 C CD  . GLN A 1 868  ? 11.374  13.116  -13.697 1.00 74.52 868  A 1 
ATOM 6660 O OE1 . GLN A 1 868  ? 12.035  14.047  -13.261 1.00 66.16 868  A 1 
ATOM 6661 N NE2 . GLN A 1 868  ? 10.657  13.300  -14.776 1.00 63.44 868  A 1 
ATOM 6662 N N   . GLN A 1 869  ? 12.093  10.919  -8.554  1.00 88.43 869  A 1 
ATOM 6663 C CA  . GLN A 1 869  ? 12.703  11.000  -7.228  1.00 87.62 869  A 1 
ATOM 6664 C C   . GLN A 1 869  ? 13.130  9.618   -6.714  1.00 88.21 869  A 1 
ATOM 6665 O O   . GLN A 1 869  ? 14.263  9.455   -6.241  1.00 85.88 869  A 1 
ATOM 6666 C CB  . GLN A 1 869  ? 11.731  11.669  -6.250  1.00 85.80 869  A 1 
ATOM 6667 C CG  . GLN A 1 869  ? 11.442  13.132  -6.620  1.00 78.61 869  A 1 
ATOM 6668 C CD  . GLN A 1 869  ? 10.509  13.815  -5.638  1.00 74.91 869  A 1 
ATOM 6669 O OE1 . GLN A 1 869  ? 10.337  13.384  -4.507  1.00 68.42 869  A 1 
ATOM 6670 N NE2 . GLN A 1 869  ? 9.922   14.929  -6.012  1.00 65.87 869  A 1 
ATOM 6671 N N   . TYR A 1 870  ? 12.267  8.602   -6.862  1.00 86.48 870  A 1 
ATOM 6672 C CA  . TYR A 1 870  ? 12.582  7.225   -6.482  1.00 86.00 870  A 1 
ATOM 6673 C C   . TYR A 1 870  ? 13.717  6.637   -7.314  1.00 86.87 870  A 1 
ATOM 6674 O O   . TYR A 1 870  ? 14.608  6.009   -6.746  1.00 84.20 870  A 1 
ATOM 6675 C CB  . TYR A 1 870  ? 11.334  6.339   -6.569  1.00 84.41 870  A 1 
ATOM 6676 C CG  . TYR A 1 870  ? 10.324  6.550   -5.457  1.00 83.17 870  A 1 
ATOM 6677 C CD1 . TYR A 1 870  ? 10.728  6.462   -4.109  1.00 77.09 870  A 1 
ATOM 6678 C CD2 . TYR A 1 870  ? 8.977   6.810   -5.768  1.00 77.46 870  A 1 
ATOM 6679 C CE1 . TYR A 1 870  ? 9.792   6.669   -3.075  1.00 74.29 870  A 1 
ATOM 6680 C CE2 . TYR A 1 870  ? 8.037   7.015   -4.739  1.00 74.51 870  A 1 
ATOM 6681 C CZ  . TYR A 1 870  ? 8.446   6.956   -3.391  1.00 74.04 870  A 1 
ATOM 6682 O OH  . TYR A 1 870  ? 7.547   7.184   -2.401  1.00 72.30 870  A 1 
ATOM 6683 N N   . ASN A 1 871  ? 13.764  6.869   -8.625  1.00 86.37 871  A 1 
ATOM 6684 C CA  . ASN A 1 871  ? 14.816  6.334   -9.498  1.00 85.63 871  A 1 
ATOM 6685 C C   . ASN A 1 871  ? 16.216  6.758   -9.041  1.00 86.38 871  A 1 
ATOM 6686 O O   . ASN A 1 871  ? 17.127  5.928   -8.982  1.00 84.67 871  A 1 
ATOM 6687 C CB  . ASN A 1 871  ? 14.548  6.772   -10.951 1.00 83.69 871  A 1 
ATOM 6688 C CG  . ASN A 1 871  ? 13.507  5.911   -11.642 1.00 78.45 871  A 1 
ATOM 6689 O OD1 . ASN A 1 871  ? 13.177  4.819   -11.209 1.00 69.63 871  A 1 
ATOM 6690 N ND2 . ASN A 1 871  ? 13.009  6.353   -12.772 1.00 71.41 871  A 1 
ATOM 6691 N N   . ARG A 1 872  ? 16.390  8.017   -8.643  1.00 87.20 872  A 1 
ATOM 6692 C CA  . ARG A 1 872  ? 17.672  8.502   -8.111  1.00 87.95 872  A 1 
ATOM 6693 C C   . ARG A 1 872  ? 18.050  7.794   -6.804  1.00 89.16 872  A 1 
ATOM 6694 O O   . ARG A 1 872  ? 19.209  7.418   -6.627  1.00 87.55 872  A 1 
ATOM 6695 C CB  . ARG A 1 872  ? 17.594  10.028  -7.941  1.00 87.01 872  A 1 
ATOM 6696 C CG  . ARG A 1 872  ? 18.973  10.630  -7.608  1.00 76.34 872  A 1 
ATOM 6697 C CD  . ARG A 1 872  ? 18.917  12.162  -7.526  1.00 74.44 872  A 1 
ATOM 6698 N NE  . ARG A 1 872  ? 18.092  12.628  -6.393  1.00 64.70 872  A 1 
ATOM 6699 C CZ  . ARG A 1 872  ? 17.695  13.871  -6.164  1.00 58.50 872  A 1 
ATOM 6700 N NH1 . ARG A 1 872  ? 18.021  14.858  -6.954  1.00 54.58 872  A 1 
ATOM 6701 N NH2 . ARG A 1 872  ? 16.942  14.146  -5.131  1.00 50.75 872  A 1 
ATOM 6702 N N   . ARG A 1 873  ? 17.084  7.581   -5.912  1.00 88.29 873  A 1 
ATOM 6703 C CA  . ARG A 1 873  ? 17.287  6.885   -4.629  1.00 88.25 873  A 1 
ATOM 6704 C C   . ARG A 1 873  ? 17.601  5.398   -4.837  1.00 89.04 873  A 1 
ATOM 6705 O O   . ARG A 1 873  ? 18.558  4.889   -4.254  1.00 86.96 873  A 1 
ATOM 6706 C CB  . ARG A 1 873  ? 16.058  7.080   -3.728  1.00 87.82 873  A 1 
ATOM 6707 C CG  . ARG A 1 873  ? 15.859  8.544   -3.287  1.00 82.72 873  A 1 
ATOM 6708 C CD  . ARG A 1 873  ? 14.527  8.657   -2.530  1.00 80.49 873  A 1 
ATOM 6709 N NE  . ARG A 1 873  ? 14.194  10.032  -2.103  1.00 75.89 873  A 1 
ATOM 6710 C CZ  . ARG A 1 873  ? 13.049  10.363  -1.516  1.00 68.63 873  A 1 
ATOM 6711 N NH1 . ARG A 1 873  ? 12.115  9.497   -1.300  1.00 62.85 873  A 1 
ATOM 6712 N NH2 . ARG A 1 873  ? 12.791  11.571  -1.116  1.00 62.14 873  A 1 
ATOM 6713 N N   . PHE A 1 874  ? 16.874  4.720   -5.727  1.00 88.72 874  A 1 
ATOM 6714 C CA  . PHE A 1 874  ? 17.146  3.328   -6.090  1.00 87.79 874  A 1 
ATOM 6715 C C   . PHE A 1 874  ? 18.531  3.153   -6.701  1.00 88.92 874  A 1 
ATOM 6716 O O   . PHE A 1 874  ? 19.248  2.235   -6.313  1.00 87.52 874  A 1 
ATOM 6717 C CB  . PHE A 1 874  ? 16.077  2.791   -7.058  1.00 86.45 874  A 1 
ATOM 6718 C CG  . PHE A 1 874  ? 14.819  2.305   -6.372  1.00 83.99 874  A 1 
ATOM 6719 C CD1 . PHE A 1 874  ? 14.878  1.190   -5.516  1.00 78.65 874  A 1 
ATOM 6720 C CD2 . PHE A 1 874  ? 13.588  2.947   -6.592  1.00 77.84 874  A 1 
ATOM 6721 C CE1 . PHE A 1 874  ? 13.721  0.725   -4.860  1.00 74.83 874  A 1 
ATOM 6722 C CE2 . PHE A 1 874  ? 12.429  2.484   -5.936  1.00 74.38 874  A 1 
ATOM 6723 C CZ  . PHE A 1 874  ? 12.497  1.380   -5.067  1.00 74.79 874  A 1 
ATOM 6724 N N   . LEU A 1 875  ? 18.954  4.036   -7.599  1.00 88.96 875  A 1 
ATOM 6725 C CA  . LEU A 1 875  ? 20.294  3.987   -8.190  1.00 89.02 875  A 1 
ATOM 6726 C C   . LEU A 1 875  ? 21.387  4.077   -7.116  1.00 89.79 875  A 1 
ATOM 6727 O O   . LEU A 1 875  ? 22.352  3.310   -7.153  1.00 88.54 875  A 1 
ATOM 6728 C CB  . LEU A 1 875  ? 20.419  5.120   -9.227  1.00 88.29 875  A 1 
ATOM 6729 C CG  . LEU A 1 875  ? 21.749  5.101   -10.007 1.00 79.61 875  A 1 
ATOM 6730 C CD1 . LEU A 1 875  ? 21.844  3.890   -10.938 1.00 72.72 875  A 1 
ATOM 6731 C CD2 . LEU A 1 875  ? 21.866  6.368   -10.852 1.00 71.68 875  A 1 
ATOM 6732 N N   . PHE A 1 876  ? 21.222  4.966   -6.136  1.00 90.35 876  A 1 
ATOM 6733 C CA  . PHE A 1 876  ? 22.140  5.082   -5.003  1.00 91.06 876  A 1 
ATOM 6734 C C   . PHE A 1 876  ? 22.174  3.795   -4.162  1.00 91.84 876  A 1 
ATOM 6735 O O   . PHE A 1 876  ? 23.253  3.263   -3.902  1.00 91.17 876  A 1 
ATOM 6736 C CB  . PHE A 1 876  ? 21.746  6.305   -4.163  1.00 91.18 876  A 1 
ATOM 6737 C CG  . PHE A 1 876  ? 22.576  6.453   -2.906  1.00 90.59 876  A 1 
ATOM 6738 C CD1 . PHE A 1 876  ? 22.050  6.056   -1.661  1.00 85.39 876  A 1 
ATOM 6739 C CD2 . PHE A 1 876  ? 23.889  6.951   -2.985  1.00 86.17 876  A 1 
ATOM 6740 C CE1 . PHE A 1 876  ? 22.835  6.162   -0.504  1.00 86.43 876  A 1 
ATOM 6741 C CE2 . PHE A 1 876  ? 24.674  7.054   -1.826  1.00 86.20 876  A 1 
ATOM 6742 C CZ  . PHE A 1 876  ? 24.145  6.661   -0.583  1.00 87.98 876  A 1 
ATOM 6743 N N   . ILE A 1 877  ? 21.020  3.241   -3.801  1.00 89.73 877  A 1 
ATOM 6744 C CA  . ILE A 1 877  ? 20.918  1.999   -3.015  1.00 89.41 877  A 1 
ATOM 6745 C C   . ILE A 1 877  ? 21.553  0.819   -3.757  1.00 89.93 877  A 1 
ATOM 6746 O O   . ILE A 1 877  ? 22.293  0.041   -3.154  1.00 88.32 877  A 1 
ATOM 6747 C CB  . ILE A 1 877  ? 19.441  1.731   -2.648  1.00 88.56 877  A 1 
ATOM 6748 C CG1 . ILE A 1 877  ? 18.969  2.796   -1.631  1.00 85.68 877  A 1 
ATOM 6749 C CG2 . ILE A 1 877  ? 19.252  0.323   -2.067  1.00 84.91 877  A 1 
ATOM 6750 C CD1 . ILE A 1 877  ? 17.454  2.814   -1.419  1.00 78.16 877  A 1 
ATOM 6751 N N   . ILE A 1 878  ? 21.327  0.701   -5.066  1.00 89.54 878  A 1 
ATOM 6752 C CA  . ILE A 1 878  ? 21.952  -0.320  -5.919  1.00 88.39 878  A 1 
ATOM 6753 C C   . ILE A 1 878  ? 23.474  -0.158  -5.903  1.00 89.47 878  A 1 
ATOM 6754 O O   . ILE A 1 878  ? 24.186  -1.147  -5.745  1.00 88.50 878  A 1 
ATOM 6755 C CB  . ILE A 1 878  ? 21.377  -0.258  -7.351  1.00 87.11 878  A 1 
ATOM 6756 C CG1 . ILE A 1 878  ? 19.908  -0.747  -7.365  1.00 82.74 878  A 1 
ATOM 6757 C CG2 . ILE A 1 878  ? 22.205  -1.108  -8.331  1.00 81.63 878  A 1 
ATOM 6758 C CD1 . ILE A 1 878  ? 19.141  -0.378  -8.646  1.00 74.25 878  A 1 
ATOM 6759 N N   . ALA A 1 879  ? 23.995  1.059   -6.018  1.00 90.79 879  A 1 
ATOM 6760 C CA  . ALA A 1 879  ? 25.436  1.310   -5.965  1.00 91.09 879  A 1 
ATOM 6761 C C   . ALA A 1 879  ? 26.047  0.896   -4.614  1.00 91.92 879  A 1 
ATOM 6762 O O   . ALA A 1 879  ? 27.095  0.246   -4.586  1.00 90.89 879  A 1 
ATOM 6763 C CB  . ALA A 1 879  ? 25.690  2.789   -6.282  1.00 90.83 879  A 1 
ATOM 6764 N N   . VAL A 1 880  ? 25.375  1.196   -3.499  1.00 92.13 880  A 1 
ATOM 6765 C CA  . VAL A 1 880  ? 25.805  0.767   -2.154  1.00 92.20 880  A 1 
ATOM 6766 C C   . VAL A 1 880  ? 25.747  -0.757  -2.015  1.00 92.30 880  A 1 
ATOM 6767 O O   . VAL A 1 880  ? 26.694  -1.355  -1.502  1.00 91.18 880  A 1 
ATOM 6768 C CB  . VAL A 1 880  ? 24.970  1.458   -1.057  1.00 92.15 880  A 1 
ATOM 6769 C CG1 . VAL A 1 880  ? 25.328  0.946   0.346   1.00 86.78 880  A 1 
ATOM 6770 C CG2 . VAL A 1 880  ? 25.212  2.972   -1.045  1.00 86.76 880  A 1 
ATOM 6771 N N   . ALA A 1 881  ? 24.690  -1.406  -2.515  1.00 91.31 881  A 1 
ATOM 6772 C CA  . ALA A 1 881  ? 24.559  -2.865  -2.506  1.00 89.80 881  A 1 
ATOM 6773 C C   . ALA A 1 881  ? 25.693  -3.534  -3.287  1.00 90.40 881  A 1 
ATOM 6774 O O   . ALA A 1 881  ? 26.350  -4.445  -2.778  1.00 89.02 881  A 1 
ATOM 6775 C CB  . ALA A 1 881  ? 23.184  -3.251  -3.069  1.00 88.90 881  A 1 
ATOM 6776 N N   . ILE A 1 882  ? 25.985  -3.032  -4.486  1.00 90.58 882  A 1 
ATOM 6777 C CA  . ILE A 1 882  ? 27.100  -3.482  -5.322  1.00 89.69 882  A 1 
ATOM 6778 C C   . ILE A 1 882  ? 28.425  -3.326  -4.572  1.00 90.50 882  A 1 
ATOM 6779 O O   . ILE A 1 882  ? 29.210  -4.273  -4.505  1.00 89.15 882  A 1 
ATOM 6780 C CB  . ILE A 1 882  ? 27.079  -2.714  -6.667  1.00 88.33 882  A 1 
ATOM 6781 C CG1 . ILE A 1 882  ? 25.902  -3.232  -7.538  1.00 83.94 882  A 1 
ATOM 6782 C CG2 . ILE A 1 882  ? 28.399  -2.853  -7.446  1.00 82.69 882  A 1 
ATOM 6783 C CD1 . ILE A 1 882  ? 25.658  -2.417  -8.815  1.00 75.43 882  A 1 
ATOM 6784 N N   . PHE A 1 883  ? 28.670  -2.176  -3.960  1.00 91.64 883  A 1 
ATOM 6785 C CA  . PHE A 1 883  ? 29.899  -1.932  -3.207  1.00 91.58 883  A 1 
ATOM 6786 C C   . PHE A 1 883  ? 30.056  -2.894  -2.019  1.00 91.98 883  A 1 
ATOM 6787 O O   . PHE A 1 883  ? 31.128  -3.469  -1.817  1.00 91.02 883  A 1 
ATOM 6788 C CB  . PHE A 1 883  ? 29.902  -0.469  -2.747  1.00 91.42 883  A 1 
ATOM 6789 C CG  . PHE A 1 883  ? 31.127  -0.110  -1.935  1.00 88.25 883  A 1 
ATOM 6790 C CD1 . PHE A 1 883  ? 31.053  -0.033  -0.530  1.00 81.52 883  A 1 
ATOM 6791 C CD2 . PHE A 1 883  ? 32.356  0.111   -2.581  1.00 81.99 883  A 1 
ATOM 6792 C CE1 . PHE A 1 883  ? 32.202  0.269   0.216   1.00 80.00 883  A 1 
ATOM 6793 C CE2 . PHE A 1 883  ? 33.506  0.409   -1.834  1.00 80.22 883  A 1 
ATOM 6794 C CZ  . PHE A 1 883  ? 33.427  0.489   -0.433  1.00 82.47 883  A 1 
ATOM 6795 N N   . LEU A 1 884  ? 28.986  -3.127  -1.260  1.00 91.72 884  A 1 
ATOM 6796 C CA  . LEU A 1 884  ? 28.993  -4.010  -0.092  1.00 91.37 884  A 1 
ATOM 6797 C C   . LEU A 1 884  ? 29.225  -5.476  -0.494  1.00 91.52 884  A 1 
ATOM 6798 O O   . LEU A 1 884  ? 30.084  -6.149  0.080   1.00 89.84 884  A 1 
ATOM 6799 C CB  . LEU A 1 884  ? 27.687  -3.761  0.678   1.00 90.74 884  A 1 
ATOM 6800 C CG  . LEU A 1 884  ? 27.663  -4.385  2.081   1.00 83.54 884  A 1 
ATOM 6801 C CD1 . LEU A 1 884  ? 26.745  -3.577  2.999   1.00 77.69 884  A 1 
ATOM 6802 C CD2 . LEU A 1 884  ? 27.135  -5.809  2.058   1.00 75.95 884  A 1 
ATOM 6803 N N   . VAL A 1 885  ? 28.528  -5.948  -1.523  1.00 91.66 885  A 1 
ATOM 6804 C CA  . VAL A 1 885  ? 28.710  -7.293  -2.091  1.00 90.86 885  A 1 
ATOM 6805 C C   . VAL A 1 885  ? 30.137  -7.475  -2.608  1.00 91.12 885  A 1 
ATOM 6806 O O   . VAL A 1 885  ? 30.755  -8.509  -2.352  1.00 89.36 885  A 1 
ATOM 6807 C CB  . VAL A 1 885  ? 27.665  -7.537  -3.193  1.00 89.54 885  A 1 
ATOM 6808 C CG1 . VAL A 1 885  ? 27.918  -8.823  -3.976  1.00 84.74 885  A 1 
ATOM 6809 C CG2 . VAL A 1 885  ? 26.259  -7.650  -2.601  1.00 85.58 885  A 1 
ATOM 6810 N N   . PHE A 1 886  ? 30.708  -6.462  -3.269  1.00 90.80 886  A 1 
ATOM 6811 C CA  . PHE A 1 886  ? 32.094  -6.489  -3.732  1.00 90.10 886  A 1 
ATOM 6812 C C   . PHE A 1 886  ? 33.072  -6.655  -2.570  1.00 90.59 886  A 1 
ATOM 6813 O O   . PHE A 1 886  ? 33.958  -7.507  -2.636  1.00 89.22 886  A 1 
ATOM 6814 C CB  . PHE A 1 886  ? 32.411  -5.216  -4.528  1.00 89.34 886  A 1 
ATOM 6815 C CG  . PHE A 1 886  ? 33.812  -5.202  -5.106  1.00 88.16 886  A 1 
ATOM 6816 C CD1 . PHE A 1 886  ? 34.861  -4.577  -4.415  1.00 82.42 886  A 1 
ATOM 6817 C CD2 . PHE A 1 886  ? 34.072  -5.844  -6.329  1.00 82.89 886  A 1 
ATOM 6818 C CE1 . PHE A 1 886  ? 36.162  -4.595  -4.945  1.00 80.93 886  A 1 
ATOM 6819 C CE2 . PHE A 1 886  ? 35.369  -5.864  -6.861  1.00 80.72 886  A 1 
ATOM 6820 C CZ  . PHE A 1 886  ? 36.416  -5.241  -6.168  1.00 82.99 886  A 1 
ATOM 6821 N N   . GLY A 1 887  ? 32.900  -5.897  -1.493  1.00 91.80 887  A 1 
ATOM 6822 C CA  . GLY A 1 887  ? 33.734  -5.989  -0.298  1.00 91.03 887  A 1 
ATOM 6823 C C   . GLY A 1 887  ? 33.693  -7.378  0.349   1.00 91.64 887  A 1 
ATOM 6824 O O   . GLY A 1 887  ? 34.742  -7.954  0.643   1.00 89.71 887  A 1 
ATOM 6825 N N   . VAL A 1 888  ? 32.496  -7.951  0.500   1.00 91.83 888  A 1 
ATOM 6826 C CA  . VAL A 1 888  ? 32.320  -9.302  1.061   1.00 90.83 888  A 1 
ATOM 6827 C C   . VAL A 1 888  ? 32.970  -10.353 0.166   1.00 90.61 888  A 1 
ATOM 6828 O O   . VAL A 1 888  ? 33.733  -11.178 0.660   1.00 88.43 888  A 1 
ATOM 6829 C CB  . VAL A 1 888  ? 30.832  -9.610  1.315   1.00 89.79 888  A 1 
ATOM 6830 C CG1 . VAL A 1 888  ? 30.599  -11.065 1.748   1.00 84.30 888  A 1 
ATOM 6831 C CG2 . VAL A 1 888  ? 30.305  -8.710  2.440   1.00 84.63 888  A 1 
ATOM 6832 N N   . MET A 1 889  ? 32.742  -10.308 -1.141  1.00 90.77 889  A 1 
ATOM 6833 C CA  . MET A 1 889  ? 33.345  -11.270 -2.069  1.00 89.84 889  A 1 
ATOM 6834 C C   . MET A 1 889  ? 34.869  -11.133 -2.150  1.00 90.20 889  A 1 
ATOM 6835 O O   . MET A 1 889  ? 35.565  -12.143 -2.129  1.00 87.37 889  A 1 
ATOM 6836 C CB  . MET A 1 889  ? 32.737  -11.143 -3.465  1.00 87.87 889  A 1 
ATOM 6837 C CG  . MET A 1 889  ? 31.302  -11.653 -3.513  1.00 82.41 889  A 1 
ATOM 6838 S SD  . MET A 1 889  ? 30.843  -12.352 -5.115  1.00 78.02 889  A 1 
ATOM 6839 C CE  . MET A 1 889  ? 30.980  -10.896 -6.167  1.00 66.84 889  A 1 
ATOM 6840 N N   . ALA A 1 890  ? 35.401  -9.914  -2.198  1.00 91.60 890  A 1 
ATOM 6841 C CA  . ALA A 1 890  ? 36.844  -9.688  -2.215  1.00 90.93 890  A 1 
ATOM 6842 C C   . ALA A 1 890  ? 37.522  -10.267 -0.964  1.00 90.37 890  A 1 
ATOM 6843 O O   . ALA A 1 890  ? 38.581  -10.883 -1.076  1.00 87.62 890  A 1 
ATOM 6844 C CB  . ALA A 1 890  ? 37.104  -8.186  -2.356  1.00 90.70 890  A 1 
ATOM 6845 N N   . SER A 1 891  ? 36.880  -10.142 0.192   1.00 91.58 891  A 1 
ATOM 6846 C CA  . SER A 1 891  ? 37.356  -10.744 1.440   1.00 90.55 891  A 1 
ATOM 6847 C C   . SER A 1 891  ? 37.286  -12.272 1.429   1.00 89.47 891  A 1 
ATOM 6848 O O   . SER A 1 891  ? 38.170  -12.918 1.977   1.00 85.70 891  A 1 
ATOM 6849 C CB  . SER A 1 891  ? 36.536  -10.194 2.610   1.00 89.57 891  A 1 
ATOM 6850 O OG  . SER A 1 891  ? 36.997  -10.733 3.835   1.00 74.83 891  A 1 
ATOM 6851 N N   . GLN A 1 892  ? 36.258  -12.865 0.825   1.00 89.99 892  A 1 
ATOM 6852 C CA  . GLN A 1 892  ? 36.069  -14.324 0.806   1.00 88.15 892  A 1 
ATOM 6853 C C   . GLN A 1 892  ? 36.993  -15.039 -0.185  1.00 88.39 892  A 1 
ATOM 6854 O O   . GLN A 1 892  ? 37.509  -16.113 0.118   1.00 84.59 892  A 1 
ATOM 6855 C CB  . GLN A 1 892  ? 34.601  -14.643 0.482   1.00 84.78 892  A 1 
ATOM 6856 C CG  . GLN A 1 892  ? 33.653  -14.324 1.646   1.00 74.40 892  A 1 
ATOM 6857 C CD  . GLN A 1 892  ? 33.790  -15.266 2.835   1.00 70.90 892  A 1 
ATOM 6858 O OE1 . GLN A 1 892  ? 34.237  -16.398 2.751   1.00 62.91 892  A 1 
ATOM 6859 N NE2 . GLN A 1 892  ? 33.373  -14.844 4.008   1.00 58.41 892  A 1 
ATOM 6860 N N   . PHE A 1 893  ? 37.216  -14.437 -1.359  1.00 86.58 893  A 1 
ATOM 6861 C CA  . PHE A 1 893  ? 38.105  -14.987 -2.386  1.00 85.85 893  A 1 
ATOM 6862 C C   . PHE A 1 893  ? 39.574  -14.579 -2.209  1.00 86.16 893  A 1 
ATOM 6863 O O   . PHE A 1 893  ? 40.419  -15.081 -2.944  1.00 79.84 893  A 1 
ATOM 6864 C CB  . PHE A 1 893  ? 37.578  -14.605 -3.778  1.00 84.44 893  A 1 
ATOM 6865 C CG  . PHE A 1 893  ? 36.334  -15.372 -4.187  1.00 84.89 893  A 1 
ATOM 6866 C CD1 . PHE A 1 893  ? 36.433  -16.740 -4.491  1.00 79.85 893  A 1 
ATOM 6867 C CD2 . PHE A 1 893  ? 35.087  -14.730 -4.261  1.00 81.20 893  A 1 
ATOM 6868 C CE1 . PHE A 1 893  ? 35.291  -17.467 -4.863  1.00 78.33 893  A 1 
ATOM 6869 C CE2 . PHE A 1 893  ? 33.943  -15.460 -4.629  1.00 79.11 893  A 1 
ATOM 6870 C CZ  . PHE A 1 893  ? 34.045  -16.828 -4.929  1.00 79.30 893  A 1 
ATOM 6871 N N   . GLU A 1 894  ? 39.879  -13.671 -1.287  1.00 88.37 894  A 1 
ATOM 6872 C CA  . GLU A 1 894  ? 41.202  -13.036 -1.141  1.00 88.46 894  A 1 
ATOM 6873 C C   . GLU A 1 894  ? 41.738  -12.473 -2.475  1.00 88.35 894  A 1 
ATOM 6874 O O   . GLU A 1 894  ? 42.934  -12.472 -2.770  1.00 82.49 894  A 1 
ATOM 6875 C CB  . GLU A 1 894  ? 42.195  -13.974 -0.423  1.00 86.60 894  A 1 
ATOM 6876 C CG  . GLU A 1 894  ? 41.748  -14.362 1.000   1.00 78.46 894  A 1 
ATOM 6877 C CD  . GLU A 1 894  ? 42.777  -15.238 1.740   1.00 73.20 894  A 1 
ATOM 6878 O OE1 . GLU A 1 894  ? 42.571  -15.464 2.957   1.00 66.21 894  A 1 
ATOM 6879 O OE2 . GLU A 1 894  ? 43.757  -15.696 1.114   1.00 66.08 894  A 1 
ATOM 6880 N N   . SER A 1 895  ? 40.822  -12.004 -3.331  1.00 86.89 895  A 1 
ATOM 6881 C CA  . SER A 1 895  ? 41.094  -11.592 -4.706  1.00 88.02 895  A 1 
ATOM 6882 C C   . SER A 1 895  ? 40.146  -10.467 -5.111  1.00 89.72 895  A 1 
ATOM 6883 O O   . SER A 1 895  ? 38.947  -10.535 -4.876  1.00 87.36 895  A 1 
ATOM 6884 C CB  . SER A 1 895  ? 40.908  -12.801 -5.631  1.00 84.50 895  A 1 
ATOM 6885 O OG  . SER A 1 895  ? 41.045  -12.455 -6.999  1.00 76.06 895  A 1 
ATOM 6886 N N   . PHE A 1 896  ? 40.669  -9.431  -5.771  1.00 88.02 896  A 1 
ATOM 6887 C CA  . PHE A 1 896  ? 39.846  -8.365  -6.361  1.00 88.63 896  A 1 
ATOM 6888 C C   . PHE A 1 896  ? 39.378  -8.695  -7.786  1.00 89.27 896  A 1 
ATOM 6889 O O   . PHE A 1 896  ? 38.422  -8.105  -8.278  1.00 85.95 896  A 1 
ATOM 6890 C CB  . PHE A 1 896  ? 40.626  -7.045  -6.344  1.00 87.60 896  A 1 
ATOM 6891 C CG  . PHE A 1 896  ? 40.833  -6.478  -4.953  1.00 86.83 896  A 1 
ATOM 6892 C CD1 . PHE A 1 896  ? 39.767  -5.840  -4.292  1.00 80.69 896  A 1 
ATOM 6893 C CD2 . PHE A 1 896  ? 42.082  -6.591  -4.316  1.00 81.34 896  A 1 
ATOM 6894 C CE1 . PHE A 1 896  ? 39.948  -5.314  -3.001  1.00 78.45 896  A 1 
ATOM 6895 C CE2 . PHE A 1 896  ? 42.262  -6.069  -3.023  1.00 78.46 896  A 1 
ATOM 6896 C CZ  . PHE A 1 896  ? 41.194  -5.430  -2.364  1.00 79.97 896  A 1 
ATOM 6897 N N   . VAL A 1 897  ? 40.060  -9.630  -8.460  1.00 90.12 897  A 1 
ATOM 6898 C CA  . VAL A 1 897  ? 39.780  -9.978  -9.862  1.00 90.25 897  A 1 
ATOM 6899 C C   . VAL A 1 897  ? 38.558  -10.888 -9.959  1.00 90.59 897  A 1 
ATOM 6900 O O   . VAL A 1 897  ? 37.716  -10.676 -10.827 1.00 88.37 897  A 1 
ATOM 6901 C CB  . VAL A 1 897  ? 41.015  -10.627 -10.517 1.00 88.68 897  A 1 
ATOM 6902 C CG1 . VAL A 1 897  ? 40.755  -11.014 -11.979 1.00 78.86 897  A 1 
ATOM 6903 C CG2 . VAL A 1 897  ? 42.213  -9.673  -10.504 1.00 79.48 897  A 1 
ATOM 6904 N N   . ASP A 1 898  ? 38.435  -11.865 -9.063  1.00 91.17 898  A 1 
ATOM 6905 C CA  . ASP A 1 898  ? 37.347  -12.847 -9.111  1.00 90.70 898  A 1 
ATOM 6906 C C   . ASP A 1 898  ? 35.969  -12.203 -8.853  1.00 91.26 898  A 1 
ATOM 6907 O O   . ASP A 1 898  ? 35.056  -12.444 -9.647  1.00 88.90 898  A 1 
ATOM 6908 C CB  . ASP A 1 898  ? 37.648  -14.021 -8.166  1.00 88.90 898  A 1 
ATOM 6909 C CG  . ASP A 1 898  ? 38.952  -14.745 -8.519  1.00 85.93 898  A 1 
ATOM 6910 O OD1 . ASP A 1 898  ? 39.284  -14.839 -9.726  1.00 79.03 898  A 1 
ATOM 6911 O OD2 . ASP A 1 898  ? 39.647  -15.183 -7.582  1.00 80.11 898  A 1 
ATOM 6912 N N   . PRO A 1 899  ? 35.804  -11.299 -7.862  1.00 91.95 899  A 1 
ATOM 6913 C CA  . PRO A 1 899  ? 34.578  -10.513 -7.730  1.00 91.49 899  A 1 
ATOM 6914 C C   . PRO A 1 899  ? 34.257  -9.703  -8.979  1.00 91.92 899  A 1 
ATOM 6915 O O   . PRO A 1 899  ? 33.132  -9.741  -9.448  1.00 90.09 899  A 1 
ATOM 6916 C CB  . PRO A 1 899  ? 34.783  -9.606  -6.521  1.00 90.17 899  A 1 
ATOM 6917 C CG  . PRO A 1 899  ? 35.765  -10.398 -5.674  1.00 88.02 899  A 1 
ATOM 6918 C CD  . PRO A 1 899  ? 36.664  -11.038 -6.719  1.00 91.06 899  A 1 
ATOM 6919 N N   . LEU A 1 900  ? 35.236  -9.037  -9.587  1.00 91.79 900  A 1 
ATOM 6920 C CA  . LEU A 1 900  ? 35.019  -8.219  -10.784 1.00 91.44 900  A 1 
ATOM 6921 C C   . LEU A 1 900  ? 34.493  -9.051  -11.969 1.00 91.73 900  A 1 
ATOM 6922 O O   . LEU A 1 900  ? 33.623  -8.586  -12.707 1.00 89.66 900  A 1 
ATOM 6923 C CB  . LEU A 1 900  ? 36.328  -7.473  -11.087 1.00 90.31 900  A 1 
ATOM 6924 C CG  . LEU A 1 900  ? 36.209  -6.379  -12.162 1.00 81.99 900  A 1 
ATOM 6925 C CD1 . LEU A 1 900  ? 37.189  -5.244  -11.854 1.00 73.19 900  A 1 
ATOM 6926 C CD2 . LEU A 1 900  ? 36.546  -6.897  -13.563 1.00 71.97 900  A 1 
ATOM 6927 N N   . ILE A 1 901  ? 34.970  -10.292 -12.128 1.00 91.07 901  A 1 
ATOM 6928 C CA  . ILE A 1 901  ? 34.459  -11.235 -13.140 1.00 90.61 901  A 1 
ATOM 6929 C C   . ILE A 1 901  ? 32.980  -11.559 -12.884 1.00 90.36 901  A 1 
ATOM 6930 O O   . ILE A 1 901  ? 32.177  -11.540 -13.818 1.00 87.76 901  A 1 
ATOM 6931 C CB  . ILE A 1 901  ? 35.316  -12.524 -13.151 1.00 89.86 901  A 1 
ATOM 6932 C CG1 . ILE A 1 901  ? 36.751  -12.226 -13.641 1.00 85.43 901  A 1 
ATOM 6933 C CG2 . ILE A 1 901  ? 34.691  -13.614 -14.040 1.00 84.21 901  A 1 
ATOM 6934 C CD1 . ILE A 1 901  ? 37.763  -13.307 -13.243 1.00 77.67 901  A 1 
ATOM 6935 N N   . ILE A 1 902  ? 32.615  -11.828 -11.635 1.00 90.82 902  A 1 
ATOM 6936 C CA  . ILE A 1 902  ? 31.232  -12.148 -11.254 1.00 89.60 902  A 1 
ATOM 6937 C C   . ILE A 1 902  ? 30.334  -10.915 -11.432 1.00 89.24 902  A 1 
ATOM 6938 O O   . ILE A 1 902  ? 29.240  -11.022 -11.983 1.00 86.41 902  A 1 
ATOM 6939 C CB  . ILE A 1 902  ? 31.191  -12.708 -9.818  1.00 88.29 902  A 1 
ATOM 6940 C CG1 . ILE A 1 902  ? 31.989  -14.030 -9.712  1.00 84.12 902  A 1 
ATOM 6941 C CG2 . ILE A 1 902  ? 29.736  -12.946 -9.386  1.00 82.94 902  A 1 
ATOM 6942 C CD1 . ILE A 1 902  ? 32.328  -14.426 -8.269  1.00 76.62 902  A 1 
ATOM 6943 N N   . PHE A 1 903  ? 30.807  -9.722  -11.050 1.00 90.27 903  A 1 
ATOM 6944 C CA  . PHE A 1 903  ? 30.076  -8.456  -11.187 1.00 89.13 903  A 1 
ATOM 6945 C C   . PHE A 1 903  ? 29.722  -8.098  -12.624 1.00 89.40 903  A 1 
ATOM 6946 O O   . PHE A 1 903  ? 28.697  -7.468  -12.852 1.00 85.74 903  A 1 
ATOM 6947 C CB  . PHE A 1 903  ? 30.884  -7.319  -10.556 1.00 86.15 903  A 1 
ATOM 6948 C CG  . PHE A 1 903  ? 30.529  -7.126  -9.103  1.00 83.15 903  A 1 
ATOM 6949 C CD1 . PHE A 1 903  ? 29.280  -6.587  -8.770  1.00 75.14 903  A 1 
ATOM 6950 C CD2 . PHE A 1 903  ? 31.404  -7.533  -8.093  1.00 75.20 903  A 1 
ATOM 6951 C CE1 . PHE A 1 903  ? 28.886  -6.510  -7.428  1.00 68.70 903  A 1 
ATOM 6952 C CE2 . PHE A 1 903  ? 31.003  -7.458  -6.748  1.00 69.48 903  A 1 
ATOM 6953 C CZ  . PHE A 1 903  ? 29.734  -6.964  -6.419  1.00 67.01 903  A 1 
ATOM 6954 N N   . PHE A 1 904  ? 30.509  -8.534  -13.595 1.00 90.72 904  A 1 
ATOM 6955 C CA  . PHE A 1 904  ? 30.185  -8.320  -15.004 1.00 89.62 904  A 1 
ATOM 6956 C C   . PHE A 1 904  ? 28.870  -9.002  -15.426 1.00 90.10 904  A 1 
ATOM 6957 O O   . PHE A 1 904  ? 28.253  -8.593  -16.403 1.00 86.77 904  A 1 
ATOM 6958 C CB  . PHE A 1 904  ? 31.363  -8.786  -15.859 1.00 87.62 904  A 1 
ATOM 6959 C CG  . PHE A 1 904  ? 31.317  -8.264  -17.274 1.00 80.33 904  A 1 
ATOM 6960 C CD1 . PHE A 1 904  ? 30.698  -9.010  -18.295 1.00 72.69 904  A 1 
ATOM 6961 C CD2 . PHE A 1 904  ? 31.871  -7.006  -17.574 1.00 71.01 904  A 1 
ATOM 6962 C CE1 . PHE A 1 904  ? 30.639  -8.507  -19.605 1.00 64.24 904  A 1 
ATOM 6963 C CE2 . PHE A 1 904  ? 31.813  -6.504  -18.884 1.00 63.52 904  A 1 
ATOM 6964 C CZ  . PHE A 1 904  ? 31.196  -7.256  -19.901 1.00 63.97 904  A 1 
ATOM 6965 N N   . SER A 1 905  ? 28.386  -10.001 -14.676 1.00 89.85 905  A 1 
ATOM 6966 C CA  . SER A 1 905  ? 27.084  -10.625 -14.939 1.00 89.09 905  A 1 
ATOM 6967 C C   . SER A 1 905  ? 25.891  -9.735  -14.566 1.00 89.62 905  A 1 
ATOM 6968 O O   . SER A 1 905  ? 24.817  -9.908  -15.139 1.00 85.62 905  A 1 
ATOM 6969 C CB  . SER A 1 905  ? 26.991  -11.990 -14.254 1.00 86.69 905  A 1 
ATOM 6970 O OG  . SER A 1 905  ? 26.929  -11.876 -12.852 1.00 74.66 905  A 1 
ATOM 6971 N N   . ILE A 1 906  ? 26.067  -8.747  -13.672 1.00 89.74 906  A 1 
ATOM 6972 C CA  . ILE A 1 906  ? 24.987  -7.875  -13.186 1.00 89.12 906  A 1 
ATOM 6973 C C   . ILE A 1 906  ? 24.412  -6.992  -14.309 1.00 89.82 906  A 1 
ATOM 6974 O O   . ILE A 1 906  ? 23.203  -7.047  -14.513 1.00 87.71 906  A 1 
ATOM 6975 C CB  . ILE A 1 906  ? 25.406  -7.064  -11.935 1.00 87.64 906  A 1 
ATOM 6976 C CG1 . ILE A 1 906  ? 25.783  -8.011  -10.769 1.00 83.30 906  A 1 
ATOM 6977 C CG2 . ILE A 1 906  ? 24.293  -6.089  -11.516 1.00 81.60 906  A 1 
ATOM 6978 C CD1 . ILE A 1 906  ? 26.386  -7.287  -9.562  1.00 75.48 906  A 1 
ATOM 6979 N N   . PRO A 1 907  ? 25.186  -6.236  -15.093 1.00 90.11 907  A 1 
ATOM 6980 C CA  . PRO A 1 907  ? 24.625  -5.510  -16.237 1.00 89.25 907  A 1 
ATOM 6981 C C   . PRO A 1 907  ? 23.954  -6.424  -17.270 1.00 89.83 907  A 1 
ATOM 6982 O O   . PRO A 1 907  ? 23.001  -6.022  -17.934 1.00 87.58 907  A 1 
ATOM 6983 C CB  . PRO A 1 907  ? 25.805  -4.757  -16.854 1.00 87.33 907  A 1 
ATOM 6984 C CG  . PRO A 1 907  ? 26.790  -4.606  -15.696 1.00 84.16 907  A 1 
ATOM 6985 C CD  . PRO A 1 907  ? 26.586  -5.896  -14.917 1.00 87.98 907  A 1 
ATOM 6986 N N   . LEU A 1 908  ? 24.414  -7.672  -17.404 1.00 87.68 908  A 1 
ATOM 6987 C CA  . LEU A 1 908  ? 23.872  -8.615  -18.384 1.00 87.11 908  A 1 
ATOM 6988 C C   . LEU A 1 908  ? 22.472  -9.121  -18.009 1.00 88.53 908  A 1 
ATOM 6989 O O   . LEU A 1 908  ? 21.710  -9.489  -18.900 1.00 85.70 908  A 1 
ATOM 6990 C CB  . LEU A 1 908  ? 24.849  -9.782  -18.595 1.00 84.88 908  A 1 
ATOM 6991 C CG  . LEU A 1 908  ? 26.268  -9.374  -19.038 1.00 81.70 908  A 1 
ATOM 6992 C CD1 . LEU A 1 908  ? 27.121  -10.624 -19.253 1.00 77.02 908  A 1 
ATOM 6993 C CD2 . LEU A 1 908  ? 26.264  -8.558  -20.329 1.00 76.20 908  A 1 
ATOM 6994 N N   . LEU A 1 909  ? 22.103  -9.090  -16.716 1.00 89.75 909  A 1 
ATOM 6995 C CA  . LEU A 1 909  ? 20.737  -9.416  -16.300 1.00 89.11 909  A 1 
ATOM 6996 C C   . LEU A 1 909  ? 19.704  -8.434  -16.876 1.00 89.91 909  A 1 
ATOM 6997 O O   . LEU A 1 909  ? 18.589  -8.843  -17.209 1.00 87.03 909  A 1 
ATOM 6998 C CB  . LEU A 1 909  ? 20.662  -9.573  -14.764 1.00 86.37 909  A 1 
ATOM 6999 C CG  . LEU A 1 909  ? 20.633  -8.276  -13.924 1.00 84.82 909  A 1 
ATOM 7000 C CD1 . LEU A 1 909  ? 19.225  -7.719  -13.711 1.00 77.21 909  A 1 
ATOM 7001 C CD2 . LEU A 1 909  ? 21.208  -8.530  -12.533 1.00 76.26 909  A 1 
ATOM 7002 N N   . LEU A 1 910  ? 20.087  -7.160  -17.062 1.00 90.68 910  A 1 
ATOM 7003 C CA  . LEU A 1 910  ? 19.200  -6.128  -17.599 1.00 90.48 910  A 1 
ATOM 7004 C C   . LEU A 1 910  ? 18.729  -6.462  -19.016 1.00 91.49 910  A 1 
ATOM 7005 O O   . LEU A 1 910  ? 17.603  -6.126  -19.358 1.00 89.92 910  A 1 
ATOM 7006 C CB  . LEU A 1 910  ? 19.896  -4.756  -17.588 1.00 89.14 910  A 1 
ATOM 7007 C CG  . LEU A 1 910  ? 20.225  -4.203  -16.190 1.00 85.53 910  A 1 
ATOM 7008 C CD1 . LEU A 1 910  ? 21.018  -2.901  -16.331 1.00 79.00 910  A 1 
ATOM 7009 C CD2 . LEU A 1 910  ? 18.961  -3.910  -15.378 1.00 77.33 910  A 1 
ATOM 7010 N N   . ILE A 1 911  ? 19.525  -7.177  -19.800 1.00 92.06 911  A 1 
ATOM 7011 C CA  . ILE A 1 911  ? 19.125  -7.638  -21.136 1.00 92.09 911  A 1 
ATOM 7012 C C   . ILE A 1 911  ? 17.836  -8.462  -21.017 1.00 92.28 911  A 1 
ATOM 7013 O O   . ILE A 1 911  ? 16.851  -8.168  -21.683 1.00 90.29 911  A 1 
ATOM 7014 C CB  . ILE A 1 911  ? 20.255  -8.452  -21.815 1.00 91.87 911  A 1 
ATOM 7015 C CG1 . ILE A 1 911  ? 21.547  -7.613  -21.969 1.00 88.46 911  A 1 
ATOM 7016 C CG2 . ILE A 1 911  ? 19.796  -8.990  -23.181 1.00 87.45 911  A 1 
ATOM 7017 C CD1 . ILE A 1 911  ? 22.779  -8.426  -22.391 1.00 81.14 911  A 1 
ATOM 7018 N N   . GLY A 1 912  ? 17.816  -9.467  -20.142 1.00 92.24 912  A 1 
ATOM 7019 C CA  . GLY A 1 912  ? 16.651  -10.336 -19.966 1.00 91.76 912  A 1 
ATOM 7020 C C   . GLY A 1 912  ? 15.432  -9.603  -19.414 1.00 92.53 912  A 1 
ATOM 7021 O O   . GLY A 1 912  ? 14.315  -9.845  -19.869 1.00 90.53 912  A 1 
ATOM 7022 N N   . VAL A 1 913  ? 15.651  -8.675  -18.482 1.00 93.62 913  A 1 
ATOM 7023 C CA  . VAL A 1 913  ? 14.586  -7.855  -17.897 1.00 93.27 913  A 1 
ATOM 7024 C C   . VAL A 1 913  ? 13.969  -6.936  -18.951 1.00 93.34 913  A 1 
ATOM 7025 O O   . VAL A 1 913  ? 12.760  -6.936  -19.126 1.00 91.60 913  A 1 
ATOM 7026 C CB  . VAL A 1 913  ? 15.111  -7.058  -16.690 1.00 92.25 913  A 1 
ATOM 7027 C CG1 . VAL A 1 913  ? 14.034  -6.139  -16.105 1.00 87.26 913  A 1 
ATOM 7028 C CG2 . VAL A 1 913  ? 15.574  -7.999  -15.569 1.00 88.07 913  A 1 
ATOM 7029 N N   . ILE A 1 914  ? 14.773  -6.204  -19.709 1.00 92.73 914  A 1 
ATOM 7030 C CA  . ILE A 1 914  ? 14.283  -5.273  -20.734 1.00 91.98 914  A 1 
ATOM 7031 C C   . ILE A 1 914  ? 13.466  -6.016  -21.802 1.00 91.49 914  A 1 
ATOM 7032 O O   . ILE A 1 914  ? 12.368  -5.590  -22.162 1.00 89.60 914  A 1 
ATOM 7033 C CB  . ILE A 1 914  ? 15.478  -4.491  -21.325 1.00 91.65 914  A 1 
ATOM 7034 C CG1 . ILE A 1 914  ? 16.043  -3.516  -20.260 1.00 87.76 914  A 1 
ATOM 7035 C CG2 . ILE A 1 914  ? 15.079  -3.715  -22.590 1.00 87.35 914  A 1 
ATOM 7036 C CD1 . ILE A 1 914  ? 17.433  -2.962  -20.593 1.00 79.97 914  A 1 
ATOM 7037 N N   . TRP A 1 915  ? 13.969  -7.156  -22.265 1.00 92.52 915  A 1 
ATOM 7038 C CA  . TRP A 1 915  ? 13.294  -7.920  -23.313 1.00 91.36 915  A 1 
ATOM 7039 C C   . TRP A 1 915  ? 11.979  -8.550  -22.856 1.00 91.33 915  A 1 
ATOM 7040 O O   . TRP A 1 915  ? 11.043  -8.572  -23.650 1.00 88.24 915  A 1 
ATOM 7041 C CB  . TRP A 1 915  ? 14.246  -8.948  -23.905 1.00 90.19 915  A 1 
ATOM 7042 C CG  . TRP A 1 915  ? 15.157  -8.384  -24.951 1.00 87.31 915  A 1 
ATOM 7043 C CD1 . TRP A 1 915  ? 16.436  -7.988  -24.768 1.00 79.73 915  A 1 
ATOM 7044 C CD2 . TRP A 1 915  ? 14.860  -8.114  -26.357 1.00 83.45 915  A 1 
ATOM 7045 N NE1 . TRP A 1 915  ? 16.952  -7.494  -25.952 1.00 76.57 915  A 1 
ATOM 7046 C CE2 . TRP A 1 915  ? 16.023  -7.553  -26.966 1.00 79.97 915  A 1 
ATOM 7047 C CE3 . TRP A 1 915  ? 13.725  -8.295  -27.176 1.00 77.57 915  A 1 
ATOM 7048 C CZ2 . TRP A 1 915  ? 16.063  -7.196  -28.322 1.00 78.48 915  A 1 
ATOM 7049 C CZ3 . TRP A 1 915  ? 13.756  -7.940  -28.537 1.00 74.33 915  A 1 
ATOM 7050 C CH2 . TRP A 1 915  ? 14.922  -7.395  -29.111 1.00 74.03 915  A 1 
ATOM 7051 N N   . ILE A 1 916  ? 11.844  -9.011  -21.608 1.00 92.66 916  A 1 
ATOM 7052 C CA  . ILE A 1 916  ? 10.576  -9.595  -21.135 1.00 92.14 916  A 1 
ATOM 7053 C C   . ILE A 1 916  ? 9.454   -8.549  -21.126 1.00 91.23 916  A 1 
ATOM 7054 O O   . ILE A 1 916  ? 8.365   -8.832  -21.627 1.00 88.95 916  A 1 
ATOM 7055 C CB  . ILE A 1 916  ? 10.743  -10.339 -19.788 1.00 91.53 916  A 1 
ATOM 7056 C CG1 . ILE A 1 916  ? 9.564   -11.282 -19.479 1.00 85.56 916  A 1 
ATOM 7057 C CG2 . ILE A 1 916  ? 10.933  -9.409  -18.587 1.00 83.25 916  A 1 
ATOM 7058 C CD1 . ILE A 1 916  ? 9.457   -12.464 -20.442 1.00 73.42 916  A 1 
ATOM 7059 N N   . TYR A 1 917  ? 9.740   -7.317  -20.672 1.00 92.03 917  A 1 
ATOM 7060 C CA  . TYR A 1 917  ? 8.761   -6.222  -20.679 1.00 90.72 917  A 1 
ATOM 7061 C C   . TYR A 1 917  ? 8.463   -5.722  -22.092 1.00 89.82 917  A 1 
ATOM 7062 O O   . TYR A 1 917  ? 7.307   -5.455  -22.420 1.00 86.38 917  A 1 
ATOM 7063 C CB  . TYR A 1 917  ? 9.246   -5.075  -19.781 1.00 90.27 917  A 1 
ATOM 7064 C CG  . TYR A 1 917  ? 9.046   -5.366  -18.309 1.00 90.68 917  A 1 
ATOM 7065 C CD1 . TYR A 1 917  ? 7.767   -5.236  -17.742 1.00 86.68 917  A 1 
ATOM 7066 C CD2 . TYR A 1 917  ? 10.119  -5.817  -17.520 1.00 87.31 917  A 1 
ATOM 7067 C CE1 . TYR A 1 917  ? 7.552   -5.592  -16.401 1.00 86.15 917  A 1 
ATOM 7068 C CE2 . TYR A 1 917  ? 9.910   -6.181  -16.179 1.00 86.59 917  A 1 
ATOM 7069 C CZ  . TYR A 1 917  ? 8.620   -6.082  -15.626 1.00 88.34 917  A 1 
ATOM 7070 O OH  . TYR A 1 917  ? 8.406   -6.490  -14.356 1.00 86.34 917  A 1 
ATOM 7071 N N   . LYS A 1 918  ? 9.478   -5.672  -22.971 1.00 91.03 918  A 1 
ATOM 7072 C CA  . LYS A 1 918  ? 9.278   -5.262  -24.365 1.00 89.72 918  A 1 
ATOM 7073 C C   . LYS A 1 918  ? 8.417   -6.254  -25.147 1.00 89.31 918  A 1 
ATOM 7074 O O   . LYS A 1 918  ? 7.575   -5.828  -25.930 1.00 86.76 918  A 1 
ATOM 7075 C CB  . LYS A 1 918  ? 10.642  -5.032  -25.036 1.00 88.83 918  A 1 
ATOM 7076 C CG  . LYS A 1 918  ? 10.542  -4.270  -26.374 1.00 81.04 918  A 1 
ATOM 7077 C CD  . LYS A 1 918  ? 10.057  -2.828  -26.173 1.00 79.31 918  A 1 
ATOM 7078 C CE  . LYS A 1 918  ? 10.077  -2.018  -27.470 1.00 72.24 918  A 1 
ATOM 7079 N NZ  . LYS A 1 918  ? 9.713   -0.596  -27.206 1.00 64.56 918  A 1 
ATOM 7080 N N   . ILE A 1 919  ? 8.601   -7.551  -24.932 1.00 90.58 919  A 1 
ATOM 7081 C CA  . ILE A 1 919  ? 7.789   -8.606  -25.562 1.00 89.74 919  A 1 
ATOM 7082 C C   . ILE A 1 919  ? 6.351   -8.578  -25.028 1.00 88.58 919  A 1 
ATOM 7083 O O   . ILE A 1 919  ? 5.417   -8.746  -25.806 1.00 85.70 919  A 1 
ATOM 7084 C CB  . ILE A 1 919  ? 8.453   -9.989  -25.353 1.00 89.45 919  A 1 
ATOM 7085 C CG1 . ILE A 1 919  ? 9.758   -10.088 -26.176 1.00 83.38 919  A 1 
ATOM 7086 C CG2 . ILE A 1 919  ? 7.509   -11.145 -25.752 1.00 81.36 919  A 1 
ATOM 7087 C CD1 . ILE A 1 919  ? 10.662  -11.263 -25.764 1.00 73.60 919  A 1 
ATOM 7088 N N   . SER A 1 920  ? 6.179   -8.355  -23.729 1.00 88.87 920  A 1 
ATOM 7089 C CA  . SER A 1 920  ? 4.849   -8.251  -23.115 1.00 87.14 920  A 1 
ATOM 7090 C C   . SER A 1 920  ? 4.141   -6.921  -23.418 1.00 86.26 920  A 1 
ATOM 7091 O O   . SER A 1 920  ? 2.947   -6.827  -23.172 1.00 82.60 920  A 1 
ATOM 7092 C CB  . SER A 1 920  ? 4.944   -8.460  -21.600 1.00 86.51 920  A 1 
ATOM 7093 O OG  . SER A 1 920  ? 5.402   -9.766  -21.287 1.00 78.28 920  A 1 
ATOM 7094 N N   . ASN A 1 921  ? 4.831   -5.925  -23.964 1.00 87.32 921  A 1 
ATOM 7095 C CA  . ASN A 1 921  ? 4.340   -4.570  -24.231 1.00 86.77 921  A 1 
ATOM 7096 C C   . ASN A 1 921  ? 3.704   -3.893  -22.997 1.00 86.80 921  A 1 
ATOM 7097 O O   . ASN A 1 921  ? 2.654   -3.259  -23.087 1.00 83.56 921  A 1 
ATOM 7098 C CB  . ASN A 1 921  ? 3.444   -4.580  -25.482 1.00 84.89 921  A 1 
ATOM 7099 C CG  . ASN A 1 921  ? 3.263   -3.188  -26.058 1.00 77.46 921  A 1 
ATOM 7100 O OD1 . ASN A 1 921  ? 4.216   -2.465  -26.294 1.00 70.69 921  A 1 
ATOM 7101 N ND2 . ASN A 1 921  ? 2.050   -2.787  -26.353 1.00 68.63 921  A 1 
ATOM 7102 N N   . GLU A 1 922  ? 4.335   -4.069  -21.842 1.00 86.95 922  A 1 
ATOM 7103 C CA  . GLU A 1 922  ? 3.891   -3.509  -20.565 1.00 86.91 922  A 1 
ATOM 7104 C C   . GLU A 1 922  ? 4.890   -2.470  -20.040 1.00 87.76 922  A 1 
ATOM 7105 O O   . GLU A 1 922  ? 6.100   -2.624  -20.244 1.00 84.70 922  A 1 
ATOM 7106 C CB  . GLU A 1 922  ? 3.711   -4.629  -19.538 1.00 84.36 922  A 1 
ATOM 7107 C CG  . GLU A 1 922  ? 2.437   -5.453  -19.786 1.00 78.42 922  A 1 
ATOM 7108 C CD  . GLU A 1 922  ? 2.377   -6.685  -18.878 1.00 76.92 922  A 1 
ATOM 7109 O OE1 . GLU A 1 922  ? 1.608   -7.624  -19.178 1.00 69.02 922  A 1 
ATOM 7110 O OE2 . GLU A 1 922  ? 3.191   -6.820  -17.935 1.00 69.37 922  A 1 
ATOM 7111 N N   . PRO A 1 923  ? 4.415   -1.427  -19.330 1.00 87.99 923  A 1 
ATOM 7112 C CA  . PRO A 1 923  ? 5.295   -0.458  -18.697 1.00 88.11 923  A 1 
ATOM 7113 C C   . PRO A 1 923  ? 6.080   -1.091  -17.544 1.00 88.60 923  A 1 
ATOM 7114 O O   . PRO A 1 923  ? 5.619   -2.002  -16.851 1.00 86.06 923  A 1 
ATOM 7115 C CB  . PRO A 1 923  ? 4.379   0.674   -18.226 1.00 85.97 923  A 1 
ATOM 7116 C CG  . PRO A 1 923  ? 3.050   -0.032  -17.975 1.00 83.13 923  A 1 
ATOM 7117 C CD  . PRO A 1 923  ? 3.022   -1.117  -19.042 1.00 85.79 923  A 1 
ATOM 7118 N N   . PHE A 1 924  ? 7.274   -0.566  -17.306 1.00 88.33 924  A 1 
ATOM 7119 C CA  . PHE A 1 924  ? 8.076   -0.943  -16.148 1.00 88.10 924  A 1 
ATOM 7120 C C   . PHE A 1 924  ? 7.436   -0.397  -14.859 1.00 88.20 924  A 1 
ATOM 7121 O O   . PHE A 1 924  ? 6.732   0.608   -14.887 1.00 85.25 924  A 1 
ATOM 7122 C CB  . PHE A 1 924  ? 9.505   -0.437  -16.364 1.00 86.97 924  A 1 
ATOM 7123 C CG  . PHE A 1 924  ? 10.560  -1.134  -15.527 1.00 85.88 924  A 1 
ATOM 7124 C CD1 . PHE A 1 924  ? 11.152  -0.472  -14.435 1.00 79.97 924  A 1 
ATOM 7125 C CD2 . PHE A 1 924  ? 10.982  -2.432  -15.862 1.00 79.14 924  A 1 
ATOM 7126 C CE1 . PHE A 1 924  ? 12.164  -1.110  -13.692 1.00 76.51 924  A 1 
ATOM 7127 C CE2 . PHE A 1 924  ? 11.992  -3.066  -15.115 1.00 76.66 924  A 1 
ATOM 7128 C CZ  . PHE A 1 924  ? 12.585  -2.404  -14.031 1.00 76.97 924  A 1 
ATOM 7129 N N   . SER A 1 925  ? 7.657   -1.034  -13.700 1.00 88.71 925  A 1 
ATOM 7130 C CA  . SER A 1 925  ? 7.117   -0.562  -12.416 1.00 88.42 925  A 1 
ATOM 7131 C C   . SER A 1 925  ? 8.179   -0.535  -11.322 1.00 88.76 925  A 1 
ATOM 7132 O O   . SER A 1 925  ? 9.221   -1.189  -11.426 1.00 86.18 925  A 1 
ATOM 7133 C CB  . SER A 1 925  ? 5.909   -1.406  -11.986 1.00 86.44 925  A 1 
ATOM 7134 O OG  . SER A 1 925  ? 6.331   -2.706  -11.617 1.00 79.16 925  A 1 
ATOM 7135 N N   . VAL A 1 926  ? 7.913   0.180   -10.231 1.00 87.17 926  A 1 
ATOM 7136 C CA  . VAL A 1 926  ? 8.814   0.187   -9.063  1.00 86.30 926  A 1 
ATOM 7137 C C   . VAL A 1 926  ? 8.974   -1.217  -8.463  1.00 86.72 926  A 1 
ATOM 7138 O O   . VAL A 1 926  ? 10.068  -1.590  -8.037  1.00 85.09 926  A 1 
ATOM 7139 C CB  . VAL A 1 926  ? 8.340   1.213   -8.019  1.00 84.93 926  A 1 
ATOM 7140 C CG1 . VAL A 1 926  ? 9.194   1.181   -6.755  1.00 78.21 926  A 1 
ATOM 7141 C CG2 . VAL A 1 926  ? 8.445   2.630   -8.598  1.00 77.80 926  A 1 
ATOM 7142 N N   . PHE A 1 927  ? 7.947   -2.067  -8.533  1.00 87.95 927  A 1 
ATOM 7143 C CA  . PHE A 1 927  ? 8.032   -3.482  -8.156  1.00 87.67 927  A 1 
ATOM 7144 C C   . PHE A 1 927  ? 9.023   -4.257  -9.036  1.00 88.61 927  A 1 
ATOM 7145 O O   . PHE A 1 927  ? 9.762   -5.109  -8.537  1.00 86.41 927  A 1 
ATOM 7146 C CB  . PHE A 1 927  ? 6.643   -4.124  -8.230  1.00 86.07 927  A 1 
ATOM 7147 C CG  . PHE A 1 927  ? 5.704   -3.669  -7.136  1.00 85.51 927  A 1 
ATOM 7148 C CD1 . PHE A 1 927  ? 5.571   -4.445  -5.968  1.00 79.19 927  A 1 
ATOM 7149 C CD2 . PHE A 1 927  ? 4.977   -2.476  -7.264  1.00 78.91 927  A 1 
ATOM 7150 C CE1 . PHE A 1 927  ? 4.713   -4.028  -4.938  1.00 76.58 927  A 1 
ATOM 7151 C CE2 . PHE A 1 927  ? 4.126   -2.055  -6.228  1.00 76.78 927  A 1 
ATOM 7152 C CZ  . PHE A 1 927  ? 3.993   -2.832  -5.067  1.00 77.14 927  A 1 
ATOM 7153 N N   . SER A 1 928  ? 9.104   -3.926  -10.320 1.00 89.55 928  A 1 
ATOM 7154 C CA  . SER A 1 928  ? 10.112  -4.488  -11.226 1.00 89.25 928  A 1 
ATOM 7155 C C   . SER A 1 928  ? 11.527  -4.097  -10.796 1.00 89.46 928  A 1 
ATOM 7156 O O   . SER A 1 928  ? 12.419  -4.945  -10.796 1.00 87.88 928  A 1 
ATOM 7157 C CB  . SER A 1 928  ? 9.893   -4.023  -12.668 1.00 88.61 928  A 1 
ATOM 7158 O OG  . SER A 1 928  ? 8.543   -4.103  -13.059 1.00 77.51 928  A 1 
ATOM 7159 N N   . ALA A 1 929  ? 11.736  -2.840  -10.372 1.00 88.90 929  A 1 
ATOM 7160 C CA  . ALA A 1 929  ? 13.037  -2.363  -9.901  1.00 87.36 929  A 1 
ATOM 7161 C C   . ALA A 1 929  ? 13.504  -3.113  -8.642  1.00 87.44 929  A 1 
ATOM 7162 O O   . ALA A 1 929  ? 14.656  -3.539  -8.563  1.00 85.45 929  A 1 
ATOM 7163 C CB  . ALA A 1 929  ? 12.963  -0.851  -9.673  1.00 86.25 929  A 1 
ATOM 7164 N N   . VAL A 1 930  ? 12.604  -3.359  -7.690  1.00 88.02 930  A 1 
ATOM 7165 C CA  . VAL A 1 930  ? 12.895  -4.197  -6.513  1.00 86.66 930  A 1 
ATOM 7166 C C   . VAL A 1 930  ? 13.188  -5.640  -6.921  1.00 87.11 930  A 1 
ATOM 7167 O O   . VAL A 1 930  ? 14.125  -6.248  -6.401  1.00 85.10 930  A 1 
ATOM 7168 C CB  . VAL A 1 930  ? 11.746  -4.129  -5.494  1.00 85.18 930  A 1 
ATOM 7169 C CG1 . VAL A 1 930  ? 11.952  -5.076  -4.305  1.00 78.51 930  A 1 
ATOM 7170 C CG2 . VAL A 1 930  ? 11.661  -2.700  -4.947  1.00 79.07 930  A 1 
ATOM 7171 N N   . GLY A 1 931  ? 12.456  -6.180  -7.901  1.00 88.98 931  A 1 
ATOM 7172 C CA  . GLY A 1 931  ? 12.747  -7.474  -8.509  1.00 88.36 931  A 1 
ATOM 7173 C C   . GLY A 1 931  ? 14.171  -7.547  -9.071  1.00 89.16 931  A 1 
ATOM 7174 O O   . GLY A 1 931  ? 14.867  -8.527  -8.824  1.00 87.80 931  A 1 
ATOM 7175 N N   . VAL A 1 932  ? 14.646  -6.499  -9.748  1.00 89.85 932  A 1 
ATOM 7176 C CA  . VAL A 1 932  ? 16.032  -6.406  -10.253 1.00 89.42 932  A 1 
ATOM 7177 C C   . VAL A 1 932  ? 17.038  -6.450  -9.105  1.00 89.20 932  A 1 
ATOM 7178 O O   . VAL A 1 932  ? 18.007  -7.203  -9.186  1.00 87.49 932  A 1 
ATOM 7179 C CB  . VAL A 1 932  ? 16.247  -5.145  -11.114 1.00 89.06 932  A 1 
ATOM 7180 C CG1 . VAL A 1 932  ? 17.716  -4.941  -11.514 1.00 84.51 932  A 1 
ATOM 7181 C CG2 . VAL A 1 932  ? 15.453  -5.222  -12.424 1.00 84.78 932  A 1 
ATOM 7182 N N   . ILE A 1 933  ? 16.814  -5.701  -8.024  1.00 88.33 933  A 1 
ATOM 7183 C CA  . ILE A 1 933  ? 17.711  -5.698  -6.857  1.00 86.44 933  A 1 
ATOM 7184 C C   . ILE A 1 933  ? 17.789  -7.097  -6.239  1.00 86.87 933  A 1 
ATOM 7185 O O   . ILE A 1 933  ? 18.885  -7.616  -6.024  1.00 85.53 933  A 1 
ATOM 7186 C CB  . ILE A 1 933  ? 17.280  -4.637  -5.818  1.00 85.04 933  A 1 
ATOM 7187 C CG1 . ILE A 1 933  ? 17.385  -3.213  -6.408  1.00 80.56 933  A 1 
ATOM 7188 C CG2 . ILE A 1 933  ? 18.165  -4.738  -4.559  1.00 79.16 933  A 1 
ATOM 7189 C CD1 . ILE A 1 933  ? 16.687  -2.137  -5.566  1.00 72.26 933  A 1 
ATOM 7190 N N   . ALA A 1 934  ? 16.646  -7.746  -6.013  1.00 88.36 934  A 1 
ATOM 7191 C CA  . ALA A 1 934  ? 16.604  -9.102  -5.471  1.00 87.43 934  A 1 
ATOM 7192 C C   . ALA A 1 934  ? 17.289  -10.120 -6.403  1.00 87.93 934  A 1 
ATOM 7193 O O   . ALA A 1 934  ? 17.985  -11.031 -5.949  1.00 85.93 934  A 1 
ATOM 7194 C CB  . ALA A 1 934  ? 15.138  -9.448  -5.202  1.00 86.12 934  A 1 
ATOM 7195 N N   . LEU A 1 935  ? 17.153  -9.932  -7.716  1.00 88.60 935  A 1 
ATOM 7196 C CA  . LEU A 1 935  ? 17.749  -10.787 -8.736  1.00 88.74 935  A 1 
ATOM 7197 C C   . LEU A 1 935  ? 19.281  -10.723 -8.752  1.00 89.23 935  A 1 
ATOM 7198 O O   . LEU A 1 935  ? 19.920  -11.738 -9.024  1.00 87.00 935  A 1 
ATOM 7199 C CB  . LEU A 1 935  ? 17.157  -10.385 -10.094 1.00 87.14 935  A 1 
ATOM 7200 C CG  . LEU A 1 935  ? 17.530  -11.328 -11.239 1.00 84.35 935  A 1 
ATOM 7201 C CD1 . LEU A 1 935  ? 16.903  -12.698 -11.042 1.00 79.72 935  A 1 
ATOM 7202 C CD2 . LEU A 1 935  ? 17.004  -10.754 -12.551 1.00 78.76 935  A 1 
ATOM 7203 N N   . VAL A 1 936  ? 19.882  -9.571  -8.425  1.00 89.34 936  A 1 
ATOM 7204 C CA  . VAL A 1 936  ? 21.343  -9.419  -8.339  1.00 88.13 936  A 1 
ATOM 7205 C C   . VAL A 1 936  ? 21.941  -10.475 -7.409  1.00 88.43 936  A 1 
ATOM 7206 O O   . VAL A 1 936  ? 22.931  -11.113 -7.773  1.00 86.73 936  A 1 
ATOM 7207 C CB  . VAL A 1 936  ? 21.731  -7.998  -7.879  1.00 87.17 936  A 1 
ATOM 7208 C CG1 . VAL A 1 936  ? 23.227  -7.864  -7.539  1.00 82.17 936  A 1 
ATOM 7209 C CG2 . VAL A 1 936  ? 21.431  -6.959  -8.966  1.00 83.25 936  A 1 
ATOM 7210 N N   . GLY A 1 937  ? 21.324  -10.723 -6.256  1.00 87.76 937  A 1 
ATOM 7211 C CA  . GLY A 1 937  ? 21.782  -11.742 -5.307  1.00 86.01 937  A 1 
ATOM 7212 C C   . GLY A 1 937  ? 21.815  -13.149 -5.908  1.00 86.64 937  A 1 
ATOM 7213 O O   . GLY A 1 937  ? 22.807  -13.863 -5.767  1.00 83.89 937  A 1 
ATOM 7214 N N   . VAL A 1 938  ? 20.773  -13.524 -6.644  1.00 88.18 938  A 1 
ATOM 7215 C CA  . VAL A 1 938  ? 20.650  -14.855 -7.271  1.00 87.80 938  A 1 
ATOM 7216 C C   . VAL A 1 938  ? 21.639  -15.034 -8.424  1.00 88.62 938  A 1 
ATOM 7217 O O   . VAL A 1 938  ? 22.261  -16.083 -8.573  1.00 86.67 938  A 1 
ATOM 7218 C CB  . VAL A 1 938  ? 19.214  -15.093 -7.773  1.00 86.17 938  A 1 
ATOM 7219 C CG1 . VAL A 1 938  ? 19.042  -16.536 -8.273  1.00 81.33 938  A 1 
ATOM 7220 C CG2 . VAL A 1 938  ? 18.166  -14.855 -6.682  1.00 82.27 938  A 1 
ATOM 7221 N N   . VAL A 1 939  ? 21.815  -13.992 -9.237  1.00 89.25 939  A 1 
ATOM 7222 C CA  . VAL A 1 939  ? 22.738  -14.013 -10.378 1.00 88.90 939  A 1 
ATOM 7223 C C   . VAL A 1 939  ? 24.187  -14.146 -9.916  1.00 89.10 939  A 1 
ATOM 7224 O O   . VAL A 1 939  ? 24.941  -14.965 -10.447 1.00 87.26 939  A 1 
ATOM 7225 C CB  . VAL A 1 939  ? 22.534  -12.739 -11.216 1.00 87.83 939  A 1 
ATOM 7226 C CG1 . VAL A 1 939  ? 23.664  -12.506 -12.216 1.00 81.93 939  A 1 
ATOM 7227 C CG2 . VAL A 1 939  ? 21.204  -12.838 -11.980 1.00 83.81 939  A 1 
ATOM 7228 N N   . VAL A 1 940  ? 24.565  -13.375 -8.905  1.00 90.68 940  A 1 
ATOM 7229 C CA  . VAL A 1 940  ? 25.898  -13.420 -8.304  1.00 89.83 940  A 1 
ATOM 7230 C C   . VAL A 1 940  ? 26.192  -14.806 -7.729  1.00 89.51 940  A 1 
ATOM 7231 O O   . VAL A 1 940  ? 27.305  -15.307 -7.900  1.00 86.44 940  A 1 
ATOM 7232 C CB  . VAL A 1 940  ? 26.008  -12.303 -7.249  1.00 88.36 940  A 1 
ATOM 7233 C CG1 . VAL A 1 940  ? 27.235  -12.447 -6.356  1.00 82.74 940  A 1 
ATOM 7234 C CG2 . VAL A 1 940  ? 26.108  -10.930 -7.931  1.00 83.98 940  A 1 
ATOM 7235 N N   . ASN A 1 941  ? 25.202  -15.469 -7.131  1.00 90.39 941  A 1 
ATOM 7236 C CA  . ASN A 1 941  ? 25.342  -16.819 -6.585  1.00 89.00 941  A 1 
ATOM 7237 C C   . ASN A 1 941  ? 25.827  -17.839 -7.631  1.00 88.81 941  A 1 
ATOM 7238 O O   . ASN A 1 941  ? 26.833  -18.523 -7.424  1.00 85.09 941  A 1 
ATOM 7239 C CB  . ASN A 1 941  ? 23.992  -17.221 -5.962  1.00 85.77 941  A 1 
ATOM 7240 C CG  . ASN A 1 941  ? 24.044  -18.590 -5.320  1.00 77.49 941  A 1 
ATOM 7241 O OD1 . ASN A 1 941  ? 25.101  -19.137 -5.064  1.00 67.33 941  A 1 
ATOM 7242 N ND2 . ASN A 1 941  ? 22.909  -19.164 -5.027  1.00 70.72 941  A 1 
ATOM 7243 N N   . ASN A 1 942  ? 25.179  -17.885 -8.795  1.00 89.38 942  A 1 
ATOM 7244 C CA  . ASN A 1 942  ? 25.584  -18.779 -9.883  1.00 88.73 942  A 1 
ATOM 7245 C C   . ASN A 1 942  ? 27.023  -18.501 -10.358 1.00 89.41 942  A 1 
ATOM 7246 O O   . ASN A 1 942  ? 27.778  -19.430 -10.660 1.00 86.95 942  A 1 
ATOM 7247 C CB  . ASN A 1 942  ? 24.570  -18.638 -11.033 1.00 86.92 942  A 1 
ATOM 7248 C CG  . ASN A 1 942  ? 23.242  -19.318 -10.744 1.00 84.59 942  A 1 
ATOM 7249 O OD1 . ASN A 1 942  ? 23.145  -20.233 -9.946  1.00 77.34 942  A 1 
ATOM 7250 N ND2 . ASN A 1 942  ? 22.191  -18.934 -11.418 1.00 77.75 942  A 1 
ATOM 7251 N N   . GLY A 1 943  ? 27.421  -17.229 -10.380 1.00 89.36 943  A 1 
ATOM 7252 C CA  . GLY A 1 943  ? 28.794  -16.818 -10.681 1.00 89.39 943  A 1 
ATOM 7253 C C   . GLY A 1 943  ? 29.807  -17.303 -9.637  1.00 89.98 943  A 1 
ATOM 7254 O O   . GLY A 1 943  ? 30.851  -17.839 -10.009 1.00 87.87 943  A 1 
ATOM 7255 N N   . ILE A 1 944  ? 29.486  -17.175 -8.349  1.00 89.76 944  A 1 
ATOM 7256 C CA  . ILE A 1 944  ? 30.335  -17.623 -7.228  1.00 89.07 944  A 1 
ATOM 7257 C C   . ILE A 1 944  ? 30.631  -19.116 -7.346  1.00 89.18 944  A 1 
ATOM 7258 O O   . ILE A 1 944  ? 31.795  -19.517 -7.318  1.00 87.43 944  A 1 
ATOM 7259 C CB  . ILE A 1 944  ? 29.681  -17.288 -5.859  1.00 87.61 944  A 1 
ATOM 7260 C CG1 . ILE A 1 944  ? 29.728  -15.767 -5.605  1.00 83.30 944  A 1 
ATOM 7261 C CG2 . ILE A 1 944  ? 30.371  -18.023 -4.692  1.00 82.97 944  A 1 
ATOM 7262 C CD1 . ILE A 1 944  ? 28.826  -15.299 -4.453  1.00 77.63 944  A 1 
ATOM 7263 N N   . VAL A 1 945  ? 29.598  -19.942 -7.534  1.00 88.33 945  A 1 
ATOM 7264 C CA  . VAL A 1 945  ? 29.730  -21.407 -7.610  1.00 87.65 945  A 1 
ATOM 7265 C C   . VAL A 1 945  ? 30.635  -21.840 -8.771  1.00 88.75 945  A 1 
ATOM 7266 O O   . VAL A 1 945  ? 31.399  -22.804 -8.642  1.00 87.12 945  A 1 
ATOM 7267 C CB  . VAL A 1 945  ? 28.330  -22.045 -7.712  1.00 85.70 945  A 1 
ATOM 7268 C CG1 . VAL A 1 945  ? 28.379  -23.557 -7.956  1.00 79.28 945  A 1 
ATOM 7269 C CG2 . VAL A 1 945  ? 27.531  -21.840 -6.417  1.00 79.58 945  A 1 
ATOM 7270 N N   . LEU A 1 946  ? 30.577  -21.133 -9.905  1.00 88.72 946  A 1 
ATOM 7271 C CA  . LEU A 1 946  ? 31.410  -21.427 -11.074 1.00 89.63 946  A 1 
ATOM 7272 C C   . LEU A 1 946  ? 32.869  -20.978 -10.879 1.00 89.82 946  A 1 
ATOM 7273 O O   . LEU A 1 946  ? 33.795  -21.742 -11.166 1.00 88.15 946  A 1 
ATOM 7274 C CB  . LEU A 1 946  ? 30.758  -20.773 -12.308 1.00 89.78 946  A 1 
ATOM 7275 C CG  . LEU A 1 946  ? 31.467  -21.081 -13.636 1.00 88.68 946  A 1 
ATOM 7276 C CD1 . LEU A 1 946  ? 31.459  -22.572 -13.975 1.00 82.34 946  A 1 
ATOM 7277 C CD2 . LEU A 1 946  ? 30.748  -20.344 -14.766 1.00 82.28 946  A 1 
ATOM 7278 N N   . VAL A 1 947  ? 33.088  -19.763 -10.382 1.00 91.10 947  A 1 
ATOM 7279 C CA  . VAL A 1 947  ? 34.425  -19.184 -10.174 1.00 90.96 947  A 1 
ATOM 7280 C C   . VAL A 1 947  ? 35.175  -19.914 -9.058  1.00 90.41 947  A 1 
ATOM 7281 O O   . VAL A 1 947  ? 36.334  -20.279 -9.258  1.00 88.58 947  A 1 
ATOM 7282 C CB  . VAL A 1 947  ? 34.329  -17.666 -9.915  1.00 90.79 947  A 1 
ATOM 7283 C CG1 . VAL A 1 947  ? 35.666  -17.051 -9.495  1.00 85.05 947  A 1 
ATOM 7284 C CG2 . VAL A 1 947  ? 33.883  -16.949 -11.201 1.00 85.84 947  A 1 
ATOM 7285 N N   . ASP A 1 948  ? 34.521  -20.216 -7.932  1.00 90.35 948  A 1 
ATOM 7286 C CA  . ASP A 1 948  ? 35.127  -20.951 -6.808  1.00 88.66 948  A 1 
ATOM 7287 C C   . ASP A 1 948  ? 35.613  -22.345 -7.238  1.00 88.95 948  A 1 
ATOM 7288 O O   . ASP A 1 948  ? 36.740  -22.758 -6.947  1.00 87.25 948  A 1 
ATOM 7289 C CB  . ASP A 1 948  ? 34.108  -21.059 -5.663  1.00 86.60 948  A 1 
ATOM 7290 C CG  . ASP A 1 948  ? 34.713  -21.730 -4.426  1.00 81.16 948  A 1 
ATOM 7291 O OD1 . ASP A 1 948  ? 35.740  -21.212 -3.937  1.00 74.31 948  A 1 
ATOM 7292 O OD2 . ASP A 1 948  ? 34.165  -22.771 -3.994  1.00 73.82 948  A 1 
ATOM 7293 N N   . TYR A 1 949  ? 34.799  -23.053 -8.021  1.00 87.79 949  A 1 
ATOM 7294 C CA  . TYR A 1 949  ? 35.203  -24.358 -8.545  1.00 87.85 949  A 1 
ATOM 7295 C C   . TYR A 1 949  ? 36.350  -24.254 -9.558  1.00 89.26 949  A 1 
ATOM 7296 O O   . TYR A 1 949  ? 37.267  -25.084 -9.542  1.00 88.33 949  A 1 
ATOM 7297 C CB  . TYR A 1 949  ? 33.984  -25.065 -9.139  1.00 86.91 949  A 1 
ATOM 7298 C CG  . TYR A 1 949  ? 34.238  -26.533 -9.421  1.00 85.68 949  A 1 
ATOM 7299 C CD1 . TYR A 1 949  ? 34.277  -27.006 -10.744 1.00 80.21 949  A 1 
ATOM 7300 C CD2 . TYR A 1 949  ? 34.440  -27.428 -8.352  1.00 80.10 949  A 1 
ATOM 7301 C CE1 . TYR A 1 949  ? 34.499  -28.374 -10.999 1.00 77.99 949  A 1 
ATOM 7302 C CE2 . TYR A 1 949  ? 34.670  -28.794 -8.605  1.00 77.80 949  A 1 
ATOM 7303 C CZ  . TYR A 1 949  ? 34.694  -29.269 -9.931  1.00 79.42 949  A 1 
ATOM 7304 O OH  . TYR A 1 949  ? 34.909  -30.589 -10.182 1.00 77.47 949  A 1 
ATOM 7305 N N   . THR A 1 950  ? 36.361  -23.215 -10.400 1.00 90.28 950  A 1 
ATOM 7306 C CA  . THR A 1 950  ? 37.475  -22.948 -11.330 1.00 90.84 950  A 1 
ATOM 7307 C C   . THR A 1 950  ? 38.776  -22.679 -10.563 1.00 90.94 950  A 1 
ATOM 7308 O O   . THR A 1 950  ? 39.818  -23.252 -10.895 1.00 89.35 950  A 1 
ATOM 7309 C CB  . THR A 1 950  ? 37.159  -21.772 -12.271 1.00 91.33 950  A 1 
ATOM 7310 O OG1 . THR A 1 950  ? 35.923  -21.974 -12.918 1.00 79.67 950  A 1 
ATOM 7311 C CG2 . THR A 1 950  ? 38.197  -21.643 -13.382 1.00 80.31 950  A 1 
ATOM 7312 N N   . ASN A 1 951  ? 38.713  -21.888 -9.490  1.00 90.78 951  A 1 
ATOM 7313 C CA  . ASN A 1 951  ? 39.845  -21.646 -8.590  1.00 89.76 951  A 1 
ATOM 7314 C C   . ASN A 1 951  ? 40.332  -22.932 -7.913  1.00 89.69 951  A 1 
ATOM 7315 O O   . ASN A 1 951  ? 41.538  -23.185 -7.848  1.00 87.58 951  A 1 
ATOM 7316 C CB  . ASN A 1 951  ? 39.440  -20.582 -7.549  1.00 88.52 951  A 1 
ATOM 7317 C CG  . ASN A 1 951  ? 39.480  -19.178 -8.116  1.00 85.03 951  A 1 
ATOM 7318 O OD1 . ASN A 1 951  ? 40.194  -18.899 -9.069  1.00 77.27 951  A 1 
ATOM 7319 N ND2 . ASN A 1 951  ? 38.772  -18.248 -7.524  1.00 78.14 951  A 1 
ATOM 7320 N N   . THR A 1 952  ? 39.411  -23.798 -7.485  1.00 89.51 952  A 1 
ATOM 7321 C CA  . THR A 1 952  ? 39.744  -25.109 -6.901  1.00 88.42 952  A 1 
ATOM 7322 C C   . THR A 1 952  ? 40.487  -26.007 -7.896  1.00 89.10 952  A 1 
ATOM 7323 O O   . THR A 1 952  ? 41.473  -26.656 -7.539  1.00 87.04 952  A 1 
ATOM 7324 C CB  . THR A 1 952  ? 38.475  -25.814 -6.400  1.00 86.94 952  A 1 
ATOM 7325 O OG1 . THR A 1 952  ? 37.843  -25.035 -5.418  1.00 77.40 952  A 1 
ATOM 7326 C CG2 . THR A 1 952  ? 38.784  -27.154 -5.729  1.00 75.80 952  A 1 
ATOM 7327 N N   . LEU A 1 953  ? 40.062  -26.032 -9.163  1.00 87.78 953  A 1 
ATOM 7328 C CA  . LEU A 1 953  ? 40.748  -26.788 -10.220 1.00 87.91 953  A 1 
ATOM 7329 C C   . LEU A 1 953  ? 42.133  -26.206 -10.546 1.00 88.16 953  A 1 
ATOM 7330 O O   . LEU A 1 953  ? 43.087  -26.962 -10.748 1.00 86.02 953  A 1 
ATOM 7331 C CB  . LEU A 1 953  ? 39.863  -26.830 -11.476 1.00 88.11 953  A 1 
ATOM 7332 C CG  . LEU A 1 953  ? 38.600  -27.698 -11.342 1.00 87.87 953  A 1 
ATOM 7333 C CD1 . LEU A 1 953  ? 37.774  -27.546 -12.615 1.00 81.56 953  A 1 
ATOM 7334 C CD2 . LEU A 1 953  ? 38.917  -29.182 -11.157 1.00 82.54 953  A 1 
ATOM 7335 N N   . ARG A 1 954  ? 42.271  -24.878 -10.528 1.00 88.84 954  A 1 
ATOM 7336 C CA  . ARG A 1 954  ? 43.582  -24.222 -10.669 1.00 87.49 954  A 1 
ATOM 7337 C C   . ARG A 1 954  ? 44.516  -24.542 -9.506  1.00 87.25 954  A 1 
ATOM 7338 O O   . ARG A 1 954  ? 45.688  -24.836 -9.744  1.00 82.99 954  A 1 
ATOM 7339 C CB  . ARG A 1 954  ? 43.422  -22.707 -10.792 1.00 85.96 954  A 1 
ATOM 7340 C CG  . ARG A 1 954  ? 42.888  -22.308 -12.167 1.00 77.56 954  A 1 
ATOM 7341 C CD  . ARG A 1 954  ? 43.008  -20.796 -12.356 1.00 74.93 954  A 1 
ATOM 7342 N NE  . ARG A 1 954  ? 44.410  -20.376 -12.495 1.00 68.10 954  A 1 
ATOM 7343 C CZ  . ARG A 1 954  ? 44.901  -19.177 -12.250 1.00 63.28 954  A 1 
ATOM 7344 N NH1 . ARG A 1 954  ? 44.151  -18.187 -11.854 1.00 57.15 954  A 1 
ATOM 7345 N NH2 . ARG A 1 954  ? 46.172  -18.960 -12.395 1.00 55.62 954  A 1 
ATOM 7346 N N   . ALA A 1 955  ? 44.011  -24.548 -8.282  1.00 88.02 955  A 1 
ATOM 7347 C CA  . ALA A 1 955  ? 44.790  -24.947 -7.111  1.00 86.96 955  A 1 
ATOM 7348 C C   . ALA A 1 955  ? 45.261  -26.411 -7.194  1.00 86.42 955  A 1 
ATOM 7349 O O   . ALA A 1 955  ? 46.309  -26.755 -6.647  1.00 82.65 955  A 1 
ATOM 7350 C CB  . ALA A 1 955  ? 43.944  -24.688 -5.859  1.00 86.07 955  A 1 
ATOM 7351 N N   . ARG A 1 956  ? 44.541  -27.265 -7.937  1.00 86.77 956  A 1 
ATOM 7352 C CA  . ARG A 1 956  ? 44.937  -28.650 -8.258  1.00 85.70 956  A 1 
ATOM 7353 C C   . ARG A 1 956  ? 45.938  -28.757 -9.427  1.00 85.83 956  A 1 
ATOM 7354 O O   . ARG A 1 956  ? 46.326  -29.867 -9.774  1.00 80.16 956  A 1 
ATOM 7355 C CB  . ARG A 1 956  ? 43.683  -29.515 -8.487  1.00 84.96 956  A 1 
ATOM 7356 C CG  . ARG A 1 956  ? 42.841  -29.717 -7.210  1.00 79.81 956  A 1 
ATOM 7357 C CD  . ARG A 1 956  ? 41.548  -30.485 -7.514  1.00 78.40 956  A 1 
ATOM 7358 N NE  . ARG A 1 956  ? 40.681  -30.603 -6.317  1.00 73.42 956  A 1 
ATOM 7359 C CZ  . ARG A 1 956  ? 39.447  -31.100 -6.264  1.00 66.89 956  A 1 
ATOM 7360 N NH1 . ARG A 1 956  ? 38.854  -31.640 -7.293  1.00 63.23 956  A 1 
ATOM 7361 N NH2 . ARG A 1 956  ? 38.759  -31.055 -5.149  1.00 58.44 956  A 1 
ATOM 7362 N N   . GLY A 1 957  ? 46.353  -27.640 -10.026 1.00 83.76 957  A 1 
ATOM 7363 C CA  . GLY A 1 957  ? 47.412  -27.581 -11.046 1.00 83.81 957  A 1 
ATOM 7364 C C   . GLY A 1 957  ? 46.944  -27.541 -12.508 1.00 85.51 957  A 1 
ATOM 7365 O O   . GLY A 1 957  ? 47.786  -27.595 -13.401 1.00 81.30 957  A 1 
ATOM 7366 N N   . LEU A 1 958  ? 45.633  -27.417 -12.785 1.00 84.05 958  A 1 
ATOM 7367 C CA  . LEU A 1 958  ? 45.126  -27.284 -14.158 1.00 85.16 958  A 1 
ATOM 7368 C C   . LEU A 1 958  ? 45.440  -25.893 -14.747 1.00 85.36 958  A 1 
ATOM 7369 O O   . LEU A 1 958  ? 45.408  -24.876 -14.046 1.00 82.89 958  A 1 
ATOM 7370 C CB  . LEU A 1 958  ? 43.614  -27.584 -14.198 1.00 84.49 958  A 1 
ATOM 7371 C CG  . LEU A 1 958  ? 43.270  -29.077 -14.007 1.00 80.65 958  A 1 
ATOM 7372 C CD1 . LEU A 1 958  ? 41.782  -29.241 -13.710 1.00 73.18 958  A 1 
ATOM 7373 C CD2 . LEU A 1 958  ? 43.579  -29.903 -15.258 1.00 73.21 958  A 1 
ATOM 7374 N N   . LEU A 1 959  ? 45.701  -25.846 -16.065 1.00 85.71 959  A 1 
ATOM 7375 C CA  . LEU A 1 959  ? 45.836  -24.594 -16.814 1.00 86.34 959  A 1 
ATOM 7376 C C   . LEU A 1 959  ? 44.507  -23.825 -16.827 1.00 87.82 959  A 1 
ATOM 7377 O O   . LEU A 1 959  ? 43.439  -24.425 -16.744 1.00 86.34 959  A 1 
ATOM 7378 C CB  . LEU A 1 959  ? 46.304  -24.894 -18.251 1.00 83.70 959  A 1 
ATOM 7379 C CG  . LEU A 1 959  ? 47.736  -25.452 -18.370 1.00 78.30 959  A 1 
ATOM 7380 C CD1 . LEU A 1 959  ? 47.996  -25.901 -19.806 1.00 71.59 959  A 1 
ATOM 7381 C CD2 . LEU A 1 959  ? 48.792  -24.407 -17.997 1.00 70.57 959  A 1 
ATOM 7382 N N   . VAL A 1 960  ? 44.562  -22.505 -16.998 1.00 87.46 960  A 1 
ATOM 7383 C CA  . VAL A 1 960  ? 43.366  -21.637 -16.938 1.00 88.13 960  A 1 
ATOM 7384 C C   . VAL A 1 960  ? 42.279  -22.081 -17.920 1.00 89.12 960  A 1 
ATOM 7385 O O   . VAL A 1 960  ? 41.111  -22.161 -17.545 1.00 87.83 960  A 1 
ATOM 7386 C CB  . VAL A 1 960  ? 43.740  -20.165 -17.191 1.00 86.55 960  A 1 
ATOM 7387 C CG1 . VAL A 1 960  ? 42.516  -19.246 -17.277 1.00 77.64 960  A 1 
ATOM 7388 C CG2 . VAL A 1 960  ? 44.616  -19.614 -16.064 1.00 78.50 960  A 1 
ATOM 7389 N N   . ARG A 1 961  ? 42.644  -22.394 -19.159 1.00 89.03 961  A 1 
ATOM 7390 C CA  . ARG A 1 961  ? 41.702  -22.853 -20.190 1.00 88.78 961  A 1 
ATOM 7391 C C   . ARG A 1 961  ? 41.053  -24.183 -19.807 1.00 89.47 961  A 1 
ATOM 7392 O O   . ARG A 1 961  ? 39.832  -24.292 -19.851 1.00 87.26 961  A 1 
ATOM 7393 C CB  . ARG A 1 961  ? 42.414  -22.930 -21.548 1.00 87.44 961  A 1 
ATOM 7394 C CG  . ARG A 1 961  ? 41.461  -23.343 -22.686 1.00 82.08 961  A 1 
ATOM 7395 C CD  . ARG A 1 961  ? 42.166  -23.338 -24.048 1.00 80.80 961  A 1 
ATOM 7396 N NE  . ARG A 1 961  ? 41.294  -23.885 -25.105 1.00 75.47 961  A 1 
ATOM 7397 C CZ  . ARG A 1 961  ? 41.361  -23.660 -26.406 1.00 72.13 961  A 1 
ATOM 7398 N NH1 . ARG A 1 961  ? 42.291  -22.942 -26.966 1.00 64.41 961  A 1 
ATOM 7399 N NH2 . ARG A 1 961  ? 40.468  -24.165 -27.195 1.00 63.84 961  A 1 
ATOM 7400 N N   . ASP A 1 962  ? 41.848  -25.164 -19.395 1.00 89.42 962  A 1 
ATOM 7401 C CA  . ASP A 1 962  ? 41.365  -26.498 -19.035 1.00 89.41 962  A 1 
ATOM 7402 C C   . ASP A 1 962  ? 40.523  -26.449 -17.758 1.00 90.21 962  A 1 
ATOM 7403 O O   . ASP A 1 962  ? 39.479  -27.091 -17.681 1.00 88.64 962  A 1 
ATOM 7404 C CB  . ASP A 1 962  ? 42.552  -27.458 -18.873 1.00 88.34 962  A 1 
ATOM 7405 C CG  . ASP A 1 962  ? 43.414  -27.560 -20.131 1.00 84.39 962  A 1 
ATOM 7406 O OD1 . ASP A 1 962  ? 42.846  -27.439 -21.241 1.00 78.28 962  A 1 
ATOM 7407 O OD2 . ASP A 1 962  ? 44.646  -27.671 -19.959 1.00 78.60 962  A 1 
ATOM 7408 N N   . ALA A 1 963  ? 40.925  -25.611 -16.797 1.00 89.94 963  A 1 
ATOM 7409 C CA  . ALA A 1 963  ? 40.144  -25.357 -15.593 1.00 89.55 963  A 1 
ATOM 7410 C C   . ALA A 1 963  ? 38.773  -24.742 -15.914 1.00 90.29 963  A 1 
ATOM 7411 O O   . ALA A 1 963  ? 37.773  -25.186 -15.361 1.00 89.30 963  A 1 
ATOM 7412 C CB  . ALA A 1 963  ? 40.959  -24.469 -14.645 1.00 89.19 963  A 1 
ATOM 7413 N N   . CYS A 1 964  ? 38.689  -23.769 -16.835 1.00 90.28 964  A 1 
ATOM 7414 C CA  . CYS A 1 964  ? 37.410  -23.193 -17.274 1.00 89.94 964  A 1 
ATOM 7415 C C   . CYS A 1 964  ? 36.522  -24.220 -17.991 1.00 90.47 964  A 1 
ATOM 7416 O O   . CYS A 1 964  ? 35.317  -24.268 -17.747 1.00 88.99 964  A 1 
ATOM 7417 C CB  . CYS A 1 964  ? 37.669  -21.999 -18.200 1.00 88.97 964  A 1 
ATOM 7418 S SG  . CYS A 1 964  ? 38.373  -20.598 -17.289 1.00 85.05 964  A 1 
ATOM 7419 N N   . MET A 1 965  ? 37.103  -25.051 -18.855 1.00 91.38 965  A 1 
ATOM 7420 C CA  . MET A 1 965  ? 36.370  -26.089 -19.594 1.00 91.63 965  A 1 
ATOM 7421 C C   . MET A 1 965  ? 35.812  -27.174 -18.667 1.00 91.85 965  A 1 
ATOM 7422 O O   . MET A 1 965  ? 34.646  -27.558 -18.785 1.00 89.75 965  A 1 
ATOM 7423 C CB  . MET A 1 965  ? 37.302  -26.722 -20.640 1.00 90.39 965  A 1 
ATOM 7424 C CG  . MET A 1 965  ? 37.538  -25.796 -21.833 1.00 81.16 965  A 1 
ATOM 7425 S SD  . MET A 1 965  ? 36.062  -25.478 -22.838 1.00 78.48 965  A 1 
ATOM 7426 C CE  . MET A 1 965  ? 35.821  -27.100 -23.589 1.00 65.05 965  A 1 
ATOM 7427 N N   . GLU A 1 966  ? 36.635  -27.642 -17.736 1.00 91.61 966  A 1 
ATOM 7428 C CA  . GLU A 1 966  ? 36.239  -28.687 -16.795 1.00 91.09 966  A 1 
ATOM 7429 C C   . GLU A 1 966  ? 35.269  -28.145 -15.733 1.00 91.26 966  A 1 
ATOM 7430 O O   . GLU A 1 966  ? 34.272  -28.796 -15.418 1.00 88.85 966  A 1 
ATOM 7431 C CB  . GLU A 1 966  ? 37.508  -29.321 -16.195 1.00 89.91 966  A 1 
ATOM 7432 C CG  . GLU A 1 966  ? 37.259  -30.660 -15.490 1.00 79.17 966  A 1 
ATOM 7433 C CD  . GLU A 1 966  ? 36.826  -31.819 -16.419 1.00 75.81 966  A 1 
ATOM 7434 O OE1 . GLU A 1 966  ? 36.504  -32.903 -15.881 1.00 67.18 966  A 1 
ATOM 7435 O OE2 . GLU A 1 966  ? 36.761  -31.652 -17.649 1.00 66.40 966  A 1 
ATOM 7436 N N   . ALA A 1 967  ? 35.485  -26.911 -15.248 1.00 91.39 967  A 1 
ATOM 7437 C CA  . ALA A 1 967  ? 34.556  -26.247 -14.338 1.00 90.70 967  A 1 
ATOM 7438 C C   . ALA A 1 967  ? 33.191  -26.028 -14.991 1.00 91.05 967  A 1 
ATOM 7439 O O   . ALA A 1 967  ? 32.171  -26.389 -14.409 1.00 89.84 967  A 1 
ATOM 7440 C CB  . ALA A 1 967  ? 35.151  -24.913 -13.865 1.00 90.41 967  A 1 
ATOM 7441 N N   . GLY A 1 968  ? 33.166  -25.500 -16.219 1.00 91.05 968  A 1 
ATOM 7442 C CA  . GLY A 1 968  ? 31.934  -25.306 -16.975 1.00 89.79 968  A 1 
ATOM 7443 C C   . GLY A 1 968  ? 31.158  -26.611 -17.153 1.00 90.25 968  A 1 
ATOM 7444 O O   . GLY A 1 968  ? 29.971  -26.672 -16.844 1.00 88.53 968  A 1 
ATOM 7445 N N   . ARG A 1 969  ? 31.832  -27.692 -17.556 1.00 91.31 969  A 1 
ATOM 7446 C CA  . ARG A 1 969  ? 31.213  -29.014 -17.734 1.00 90.46 969  A 1 
ATOM 7447 C C   . ARG A 1 969  ? 30.613  -29.560 -16.435 1.00 90.22 969  A 1 
ATOM 7448 O O   . ARG A 1 969  ? 29.476  -30.021 -16.443 1.00 87.68 969  A 1 
ATOM 7449 C CB  . ARG A 1 969  ? 32.261  -29.971 -18.307 1.00 88.71 969  A 1 
ATOM 7450 C CG  . ARG A 1 969  ? 31.670  -31.357 -18.585 1.00 79.93 969  A 1 
ATOM 7451 C CD  . ARG A 1 969  ? 32.775  -32.292 -19.062 1.00 78.44 969  A 1 
ATOM 7452 N NE  . ARG A 1 969  ? 32.263  -33.654 -19.248 1.00 68.70 969  A 1 
ATOM 7453 C CZ  . ARG A 1 969  ? 32.999  -34.743 -19.342 1.00 62.37 969  A 1 
ATOM 7454 N NH1 . ARG A 1 969  ? 34.303  -34.692 -19.307 1.00 57.36 969  A 1 
ATOM 7455 N NH2 . ARG A 1 969  ? 32.427  -35.906 -19.468 1.00 52.43 969  A 1 
ATOM 7456 N N   . HIS A 1 970  ? 31.353  -29.499 -15.332 1.00 89.98 970  A 1 
ATOM 7457 C CA  . HIS A 1 970  ? 30.890  -30.018 -14.042 1.00 88.50 970  A 1 
ATOM 7458 C C   . HIS A 1 970  ? 29.797  -29.165 -13.392 1.00 88.30 970  A 1 
ATOM 7459 O O   . HIS A 1 970  ? 28.989  -29.695 -12.635 1.00 85.14 970  A 1 
ATOM 7460 C CB  . HIS A 1 970  ? 32.086  -30.177 -13.099 1.00 87.07 970  A 1 
ATOM 7461 C CG  . HIS A 1 970  ? 32.787  -31.500 -13.274 1.00 83.42 970  A 1 
ATOM 7462 N ND1 . HIS A 1 970  ? 32.273  -32.717 -12.892 1.00 70.65 970  A 1 
ATOM 7463 C CD2 . HIS A 1 970  ? 34.021  -31.724 -13.800 1.00 72.05 970  A 1 
ATOM 7464 C CE1 . HIS A 1 970  ? 33.184  -33.657 -13.190 1.00 71.03 970  A 1 
ATOM 7465 N NE2 . HIS A 1 970  ? 34.267  -33.103 -13.741 1.00 74.13 970  A 1 
ATOM 7466 N N   . ARG A 1 971  ? 29.759  -27.848 -13.673 1.00 88.75 971  A 1 
ATOM 7467 C CA  . ARG A 1 971  ? 28.776  -26.922 -13.090 1.00 88.37 971  A 1 
ATOM 7468 C C   . ARG A 1 971  ? 27.567  -26.656 -13.986 1.00 89.80 971  A 1 
ATOM 7469 O O   . ARG A 1 971  ? 26.599  -26.078 -13.511 1.00 86.91 971  A 1 
ATOM 7470 C CB  . ARG A 1 971  ? 29.475  -25.629 -12.647 1.00 87.03 971  A 1 
ATOM 7471 C CG  . ARG A 1 971  ? 30.500  -25.835 -11.506 1.00 83.33 971  A 1 
ATOM 7472 C CD  . ARG A 1 971  ? 29.849  -26.373 -10.224 1.00 80.98 971  A 1 
ATOM 7473 N NE  . ARG A 1 971  ? 30.802  -26.472 -9.107  1.00 76.37 971  A 1 
ATOM 7474 C CZ  . ARG A 1 971  ? 30.578  -27.070 -7.952  1.00 70.19 971  A 1 
ATOM 7475 N NH1 . ARG A 1 971  ? 29.449  -27.659 -7.679  1.00 62.00 971  A 1 
ATOM 7476 N NH2 . ARG A 1 971  ? 31.496  -27.087 -7.035  1.00 62.65 971  A 1 
ATOM 7477 N N   . LEU A 1 972  ? 27.561  -27.124 -15.234 1.00 88.35 972  A 1 
ATOM 7478 C CA  . LEU A 1 972  ? 26.430  -26.960 -16.153 1.00 88.84 972  A 1 
ATOM 7479 C C   . LEU A 1 972  ? 25.123  -27.511 -15.561 1.00 89.00 972  A 1 
ATOM 7480 O O   . LEU A 1 972  ? 24.127  -26.792 -15.516 1.00 87.42 972  A 1 
ATOM 7481 C CB  . LEU A 1 972  ? 26.765  -27.648 -17.490 1.00 89.44 972  A 1 
ATOM 7482 C CG  . LEU A 1 972  ? 25.636  -27.570 -18.534 1.00 88.91 972  A 1 
ATOM 7483 C CD1 . LEU A 1 972  ? 25.412  -26.139 -19.022 1.00 81.35 972  A 1 
ATOM 7484 C CD2 . LEU A 1 972  ? 25.975  -28.445 -19.736 1.00 83.27 972  A 1 
ATOM 7485 N N   . ARG A 1 973  ? 25.114  -28.771 -15.099 1.00 89.66 973  A 1 
ATOM 7486 C CA  . ARG A 1 973  ? 23.905  -29.400 -14.541 1.00 89.02 973  A 1 
ATOM 7487 C C   . ARG A 1 973  ? 23.405  -28.688 -13.277 1.00 89.21 973  A 1 
ATOM 7488 O O   . ARG A 1 973  ? 22.230  -28.335 -13.278 1.00 86.76 973  A 1 
ATOM 7489 C CB  . ARG A 1 973  ? 24.085  -30.909 -14.297 1.00 86.97 973  A 1 
ATOM 7490 C CG  . ARG A 1 973  ? 24.164  -31.770 -15.564 1.00 78.22 973  A 1 
ATOM 7491 C CD  . ARG A 1 973  ? 24.234  -33.246 -15.144 1.00 78.71 973  A 1 
ATOM 7492 N NE  . ARG A 1 973  ? 24.439  -34.161 -16.286 1.00 72.40 973  A 1 
ATOM 7493 C CZ  . ARG A 1 973  ? 24.446  -35.480 -16.255 1.00 68.49 973  A 1 
ATOM 7494 N NH1 . ARG A 1 973  ? 24.210  -36.168 -15.177 1.00 62.76 973  A 1 
ATOM 7495 N NH2 . ARG A 1 973  ? 24.714  -36.156 -17.322 1.00 57.94 973  A 1 
ATOM 7496 N N   . PRO A 1 974  ? 24.244  -28.407 -12.247 1.00 89.29 974  A 1 
ATOM 7497 C CA  . PRO A 1 974  ? 23.818  -27.644 -11.076 1.00 88.58 974  A 1 
ATOM 7498 C C   . PRO A 1 974  ? 23.225  -26.279 -11.420 1.00 90.00 974  A 1 
ATOM 7499 O O   . PRO A 1 974  ? 22.116  -25.973 -10.994 1.00 88.63 974  A 1 
ATOM 7500 C CB  . PRO A 1 974  ? 25.058  -27.466 -10.194 1.00 86.45 974  A 1 
ATOM 7501 C CG  . PRO A 1 974  ? 25.990  -28.587 -10.604 1.00 83.42 974  A 1 
ATOM 7502 C CD  . PRO A 1 974  ? 25.602  -28.909 -12.052 1.00 86.98 974  A 1 
ATOM 7503 N N   . ILE A 1 975  ? 23.916  -25.471 -12.232 1.00 89.39 975  A 1 
ATOM 7504 C CA  . ILE A 1 975  ? 23.487  -24.107 -12.578 1.00 89.79 975  A 1 
ATOM 7505 C C   . ILE A 1 975  ? 22.171  -24.127 -13.365 1.00 90.38 975  A 1 
ATOM 7506 O O   . ILE A 1 975  ? 21.286  -23.312 -13.109 1.00 89.00 975  A 1 
ATOM 7507 C CB  . ILE A 1 975  ? 24.605  -23.356 -13.337 1.00 89.57 975  A 1 
ATOM 7508 C CG1 . ILE A 1 975  ? 25.815  -23.113 -12.403 1.00 86.62 975  A 1 
ATOM 7509 C CG2 . ILE A 1 975  ? 24.098  -22.017 -13.903 1.00 86.08 975  A 1 
ATOM 7510 C CD1 . ILE A 1 975  ? 27.067  -22.603 -13.128 1.00 80.85 975  A 1 
ATOM 7511 N N   . LEU A 1 976  ? 22.005  -25.066 -14.303 1.00 90.28 976  A 1 
ATOM 7512 C CA  . LEU A 1 976  ? 20.735  -25.221 -15.012 1.00 90.34 976  A 1 
ATOM 7513 C C   . LEU A 1 976  ? 19.621  -25.676 -14.066 1.00 90.26 976  A 1 
ATOM 7514 O O   . LEU A 1 976  ? 18.509  -25.168 -14.161 1.00 88.75 976  A 1 
ATOM 7515 C CB  . LEU A 1 976  ? 20.883  -26.207 -16.179 1.00 90.75 976  A 1 
ATOM 7516 C CG  . LEU A 1 976  ? 21.663  -25.661 -17.389 1.00 88.10 976  A 1 
ATOM 7517 C CD1 . LEU A 1 976  ? 21.798  -26.775 -18.428 1.00 82.22 976  A 1 
ATOM 7518 C CD2 . LEU A 1 976  ? 20.967  -24.475 -18.058 1.00 81.00 976  A 1 
ATOM 7519 N N   . MET A 1 977  ? 19.912  -26.598 -13.148 1.00 90.00 977  A 1 
ATOM 7520 C CA  . MET A 1 977  ? 18.928  -27.104 -12.194 1.00 89.37 977  A 1 
ATOM 7521 C C   . MET A 1 977  ? 18.419  -25.999 -11.265 1.00 90.01 977  A 1 
ATOM 7522 O O   . MET A 1 977  ? 17.207  -25.827 -11.148 1.00 87.78 977  A 1 
ATOM 7523 C CB  . MET A 1 977  ? 19.547  -28.259 -11.405 1.00 87.03 977  A 1 
ATOM 7524 C CG  . MET A 1 977  ? 18.496  -29.045 -10.620 1.00 79.45 977  A 1 
ATOM 7525 S SD  . MET A 1 977  ? 19.152  -30.344 -9.525  1.00 77.76 977  A 1 
ATOM 7526 C CE  . MET A 1 977  ? 20.391  -31.151 -10.560 1.00 67.69 977  A 1 
ATOM 7527 N N   . THR A 1 978  ? 19.325  -25.216 -10.663 1.00 91.13 978  A 1 
ATOM 7528 C CA  . THR A 1 978  ? 18.960  -24.111 -9.767  1.00 89.90 978  A 1 
ATOM 7529 C C   . THR A 1 978  ? 18.214  -23.012 -10.518 1.00 90.31 978  A 1 
ATOM 7530 O O   . THR A 1 978  ? 17.112  -22.632 -10.120 1.00 88.13 978  A 1 
ATOM 7531 C CB  . THR A 1 978  ? 20.193  -23.534 -9.057  1.00 88.12 978  A 1 
ATOM 7532 O OG1 . THR A 1 978  ? 21.168  -23.096 -9.965  1.00 75.83 978  A 1 
ATOM 7533 C CG2 . THR A 1 978  ? 20.853  -24.582 -8.158  1.00 75.16 978  A 1 
ATOM 7534 N N   . SER A 1 979  ? 18.743  -22.578 -11.669 1.00 90.85 979  A 1 
ATOM 7535 C CA  . SER A 1 979  ? 18.119  -21.524 -12.471 1.00 90.84 979  A 1 
ATOM 7536 C C   . SER A 1 979  ? 16.736  -21.939 -12.970 1.00 91.44 979  A 1 
ATOM 7537 O O   . SER A 1 979  ? 15.777  -21.193 -12.811 1.00 89.84 979  A 1 
ATOM 7538 C CB  . SER A 1 979  ? 18.987  -21.143 -13.672 1.00 90.19 979  A 1 
ATOM 7539 O OG  . SER A 1 979  ? 20.282  -20.755 -13.263 1.00 79.13 979  A 1 
ATOM 7540 N N   . LEU A 1 980  ? 16.592  -23.139 -13.535 1.00 90.34 980  A 1 
ATOM 7541 C CA  . LEU A 1 980  ? 15.325  -23.606 -14.098 1.00 90.69 980  A 1 
ATOM 7542 C C   . LEU A 1 980  ? 14.277  -23.877 -13.015 1.00 90.89 980  A 1 
ATOM 7543 O O   . LEU A 1 980  ? 13.101  -23.626 -13.235 1.00 89.07 980  A 1 
ATOM 7544 C CB  . LEU A 1 980  ? 15.599  -24.846 -14.961 1.00 90.55 980  A 1 
ATOM 7545 C CG  . LEU A 1 980  ? 14.452  -25.232 -15.912 1.00 85.67 980  A 1 
ATOM 7546 C CD1 . LEU A 1 980  ? 14.240  -24.189 -17.006 1.00 79.27 980  A 1 
ATOM 7547 C CD2 . LEU A 1 980  ? 14.794  -26.553 -16.603 1.00 79.05 980  A 1 
ATOM 7548 N N   . THR A 1 981  ? 14.701  -24.337 -11.834 1.00 91.83 981  A 1 
ATOM 7549 C CA  . THR A 1 981  ? 13.813  -24.509 -10.674 1.00 90.61 981  A 1 
ATOM 7550 C C   . THR A 1 981  ? 13.237  -23.169 -10.226 1.00 90.50 981  A 1 
ATOM 7551 O O   . THR A 1 981  ? 12.027  -23.060 -10.046 1.00 87.63 981  A 1 
ATOM 7552 C CB  . THR A 1 981  ? 14.552  -25.189 -9.515  1.00 89.14 981  A 1 
ATOM 7553 O OG1 . THR A 1 981  ? 15.010  -26.461 -9.916  1.00 77.57 981  A 1 
ATOM 7554 C CG2 . THR A 1 981  ? 13.666  -25.432 -8.305  1.00 76.75 981  A 1 
ATOM 7555 N N   . THR A 1 982  ? 14.065  -22.122 -10.116 1.00 91.31 982  A 1 
ATOM 7556 C CA  . THR A 1 982  ? 13.599  -20.778 -9.744  1.00 90.75 982  A 1 
ATOM 7557 C C   . THR A 1 982  ? 12.733  -20.155 -10.843 1.00 91.32 982  A 1 
ATOM 7558 O O   . THR A 1 982  ? 11.672  -19.610 -10.549 1.00 89.43 982  A 1 
ATOM 7559 C CB  . THR A 1 982  ? 14.782  -19.865 -9.412  1.00 89.75 982  A 1 
ATOM 7560 O OG1 . THR A 1 982  ? 15.583  -20.467 -8.424  1.00 82.05 982  A 1 
ATOM 7561 C CG2 . THR A 1 982  ? 14.343  -18.516 -8.851  1.00 81.30 982  A 1 
ATOM 7562 N N   . ILE A 1 983  ? 13.136  -20.267 -12.111 1.00 91.50 983  A 1 
ATOM 7563 C CA  . ILE A 1 983  ? 12.366  -19.757 -13.259 1.00 91.70 983  A 1 
ATOM 7564 C C   . ILE A 1 983  ? 10.981  -20.404 -13.288 1.00 91.62 983  A 1 
ATOM 7565 O O   . ILE A 1 983  ? 9.979   -19.697 -13.280 1.00 90.23 983  A 1 
ATOM 7566 C CB  . ILE A 1 983  ? 13.138  -19.984 -14.581 1.00 91.83 983  A 1 
ATOM 7567 C CG1 . ILE A 1 983  ? 14.370  -19.055 -14.660 1.00 88.73 983  A 1 
ATOM 7568 C CG2 . ILE A 1 983  ? 12.246  -19.750 -15.815 1.00 88.70 983  A 1 
ATOM 7569 C CD1 . ILE A 1 983  ? 15.404  -19.492 -15.706 1.00 82.47 983  A 1 
ATOM 7570 N N   . LEU A 1 984  ? 10.895  -21.736 -13.274 1.00 91.07 984  A 1 
ATOM 7571 C CA  . LEU A 1 984  ? 9.618   -22.446 -13.338 1.00 90.30 984  A 1 
ATOM 7572 C C   . LEU A 1 984  ? 8.787   -22.282 -12.067 1.00 90.03 984  A 1 
ATOM 7573 O O   . LEU A 1 984  ? 7.566   -22.288 -12.155 1.00 87.74 984  A 1 
ATOM 7574 C CB  . LEU A 1 984  ? 9.863   -23.926 -13.644 1.00 89.79 984  A 1 
ATOM 7575 C CG  . LEU A 1 984  ? 10.347  -24.169 -15.082 1.00 86.46 984  A 1 
ATOM 7576 C CD1 . LEU A 1 984  ? 10.705  -25.637 -15.234 1.00 78.98 984  A 1 
ATOM 7577 C CD2 . LEU A 1 984  ? 9.280   -23.859 -16.132 1.00 78.07 984  A 1 
ATOM 7578 N N   . GLY A 1 985  ? 9.432   -22.081 -10.914 1.00 89.70 985  A 1 
ATOM 7579 C CA  . GLY A 1 985  ? 8.756   -21.690 -9.681  1.00 88.11 985  A 1 
ATOM 7580 C C   . GLY A 1 985  ? 8.022   -20.352 -9.798  1.00 89.02 985  A 1 
ATOM 7581 O O   . GLY A 1 985  ? 6.959   -20.187 -9.205  1.00 87.20 985  A 1 
ATOM 7582 N N   . MET A 1 986  ? 8.549   -19.420 -10.598 1.00 89.79 986  A 1 
ATOM 7583 C CA  . MET A 1 986  ? 7.985   -18.081 -10.804 1.00 89.81 986  A 1 
ATOM 7584 C C   . MET A 1 986  ? 7.062   -17.962 -12.025 1.00 90.89 986  A 1 
ATOM 7585 O O   . MET A 1 986  ? 6.311   -16.994 -12.118 1.00 88.95 986  A 1 
ATOM 7586 C CB  . MET A 1 986  ? 9.129   -17.064 -10.908 1.00 88.21 986  A 1 
ATOM 7587 C CG  . MET A 1 986  ? 9.855   -16.875 -9.574  1.00 83.97 986  A 1 
ATOM 7588 S SD  . MET A 1 986  ? 8.838   -16.115 -8.292  1.00 80.41 986  A 1 
ATOM 7589 C CE  . MET A 1 986  ? 10.047  -16.105 -6.946  1.00 69.06 986  A 1 
ATOM 7590 N N   . VAL A 1 987  ? 7.080   -18.922 -12.953 1.00 91.49 987  A 1 
ATOM 7591 C CA  . VAL A 1 987  ? 6.242   -18.901 -14.172 1.00 91.59 987  A 1 
ATOM 7592 C C   . VAL A 1 987  ? 4.745   -18.726 -13.881 1.00 91.62 987  A 1 
ATOM 7593 O O   . VAL A 1 987  ? 4.136   -17.891 -14.549 1.00 89.98 987  A 1 
ATOM 7594 C CB  . VAL A 1 987  ? 6.518   -20.130 -15.066 1.00 91.25 987  A 1 
ATOM 7595 C CG1 . VAL A 1 987  ? 5.423   -20.422 -16.110 1.00 84.77 987  A 1 
ATOM 7596 C CG2 . VAL A 1 987  ? 7.816   -19.933 -15.856 1.00 85.22 987  A 1 
ATOM 7597 N N   . PRO A 1 988  ? 4.130   -19.428 -12.901 1.00 91.06 988  A 1 
ATOM 7598 C CA  . PRO A 1 988  ? 2.709   -19.242 -12.609 1.00 90.26 988  A 1 
ATOM 7599 C C   . PRO A 1 988  ? 2.362   -17.797 -12.238 1.00 90.06 988  A 1 
ATOM 7600 O O   . PRO A 1 988  ? 1.394   -17.253 -12.750 1.00 88.28 988  A 1 
ATOM 7601 C CB  . PRO A 1 988  ? 2.381   -20.222 -11.476 1.00 89.42 988  A 1 
ATOM 7602 C CG  . PRO A 1 988  ? 3.424   -21.324 -11.655 1.00 87.99 988  A 1 
ATOM 7603 C CD  . PRO A 1 988  ? 4.650   -20.537 -12.106 1.00 89.83 988  A 1 
ATOM 7604 N N   . ILE A 1 989  ? 3.191   -17.135 -11.420 1.00 91.07 989  A 1 
ATOM 7605 C CA  . ILE A 1 989  ? 2.987   -15.735 -11.015 1.00 90.15 989  A 1 
ATOM 7606 C C   . ILE A 1 989  ? 3.299   -14.768 -12.166 1.00 90.60 989  A 1 
ATOM 7607 O O   . ILE A 1 989  ? 2.622   -13.763 -12.338 1.00 88.42 989  A 1 
ATOM 7608 C CB  . ILE A 1 989  ? 3.847   -15.418 -9.773  1.00 88.00 989  A 1 
ATOM 7609 C CG1 . ILE A 1 989  ? 3.401   -16.304 -8.587  1.00 81.75 989  A 1 
ATOM 7610 C CG2 . ILE A 1 989  ? 3.763   -13.930 -9.385  1.00 79.76 989  A 1 
ATOM 7611 C CD1 . ILE A 1 989  ? 4.368   -16.246 -7.405  1.00 72.23 989  A 1 
ATOM 7612 N N   . ALA A 1 990  ? 4.322   -15.055 -12.974 1.00 90.54 990  A 1 
ATOM 7613 C CA  . ALA A 1 990  ? 4.766   -14.162 -14.039 1.00 90.27 990  A 1 
ATOM 7614 C C   . ALA A 1 990  ? 3.782   -14.077 -15.217 1.00 90.29 990  A 1 
ATOM 7615 O O   . ALA A 1 990  ? 3.601   -13.003 -15.789 1.00 88.20 990  A 1 
ATOM 7616 C CB  . ALA A 1 990  ? 6.146   -14.634 -14.505 1.00 90.24 990  A 1 
ATOM 7617 N N   . PHE A 1 991  ? 3.164   -15.196 -15.602 1.00 89.06 991  A 1 
ATOM 7618 C CA  . PHE A 1 991  ? 2.350   -15.291 -16.825 1.00 88.37 991  A 1 
ATOM 7619 C C   . PHE A 1 991  ? 0.887   -15.660 -16.579 1.00 87.79 991  A 1 
ATOM 7620 O O   . PHE A 1 991  ? 0.042   -15.351 -17.414 1.00 83.91 991  A 1 
ATOM 7621 C CB  . PHE A 1 991  ? 2.994   -16.297 -17.783 1.00 88.46 991  A 1 
ATOM 7622 C CG  . PHE A 1 991  ? 4.370   -15.892 -18.264 1.00 88.71 991  A 1 
ATOM 7623 C CD1 . PHE A 1 991  ? 4.509   -14.839 -19.190 1.00 83.43 991  A 1 
ATOM 7624 C CD2 . PHE A 1 991  ? 5.511   -16.554 -17.784 1.00 85.01 991  A 1 
ATOM 7625 C CE1 . PHE A 1 991  ? 5.783   -14.457 -19.636 1.00 83.59 991  A 1 
ATOM 7626 C CE2 . PHE A 1 991  ? 6.789   -16.173 -18.230 1.00 83.70 991  A 1 
ATOM 7627 C CZ  . PHE A 1 991  ? 6.924   -15.126 -19.160 1.00 85.08 991  A 1 
ATOM 7628 N N   . PHE A 1 992  ? 0.578   -16.284 -15.455 1.00 87.47 992  A 1 
ATOM 7629 C CA  . PHE A 1 992  ? -0.771  -16.692 -15.064 1.00 85.64 992  A 1 
ATOM 7630 C C   . PHE A 1 992  ? -1.094  -16.205 -13.641 1.00 83.92 992  A 1 
ATOM 7631 O O   . PHE A 1 992  ? -1.479  -17.016 -12.791 1.00 78.26 992  A 1 
ATOM 7632 C CB  . PHE A 1 992  ? -0.913  -18.213 -15.226 1.00 85.81 992  A 1 
ATOM 7633 C CG  . PHE A 1 992  ? -0.493  -18.743 -16.585 1.00 85.38 992  A 1 
ATOM 7634 C CD1 . PHE A 1 992  ? -1.339  -18.587 -17.698 1.00 80.16 992  A 1 
ATOM 7635 C CD2 . PHE A 1 992  ? 0.760   -19.363 -16.744 1.00 81.79 992  A 1 
ATOM 7636 C CE1 . PHE A 1 992  ? -0.939  -19.055 -18.963 1.00 79.33 992  A 1 
ATOM 7637 C CE2 . PHE A 1 992  ? 1.163   -19.830 -18.010 1.00 79.43 992  A 1 
ATOM 7638 C CZ  . PHE A 1 992  ? 0.314   -19.677 -19.120 1.00 81.46 992  A 1 
ATOM 7639 N N   . PRO A 1 993  ? -0.875  -14.899 -13.329 1.00 86.48 993  A 1 
ATOM 7640 C CA  . PRO A 1 993  ? -1.331  -14.358 -12.062 1.00 83.31 993  A 1 
ATOM 7641 C C   . PRO A 1 993  ? -2.856  -14.498 -12.052 1.00 80.94 993  A 1 
ATOM 7642 O O   . PRO A 1 993  ? -3.535  -14.132 -13.007 1.00 70.23 993  A 1 
ATOM 7643 C CB  . PRO A 1 993  ? -0.863  -12.896 -12.047 1.00 80.19 993  A 1 
ATOM 7644 C CG  . PRO A 1 993  ? -0.889  -12.515 -13.520 1.00 80.01 993  A 1 
ATOM 7645 C CD  . PRO A 1 993  ? -0.493  -13.808 -14.228 1.00 83.62 993  A 1 
ATOM 7646 N N   . GLY A 1 994  ? -3.393  -15.095 -10.995 1.00 82.35 994  A 1 
ATOM 7647 C CA  . GLY A 1 994  ? -4.839  -15.068 -10.815 1.00 81.11 994  A 1 
ATOM 7648 C C   . GLY A 1 994  ? -5.312  -13.671 -10.425 1.00 81.74 994  A 1 
ATOM 7649 O O   . GLY A 1 994  ? -4.515  -12.783 -10.111 1.00 77.15 994  A 1 
ATOM 7650 N N   . GLU A 1 995  ? -6.629  -13.486 -10.416 1.00 78.81 995  A 1 
ATOM 7651 C CA  . GLU A 1 995  ? -7.249  -12.205 -10.088 1.00 77.33 995  A 1 
ATOM 7652 C C   . GLU A 1 995  ? -6.823  -11.712 -8.701  1.00 76.58 995  A 1 
ATOM 7653 O O   . GLU A 1 995  ? -6.773  -12.473 -7.728  1.00 69.19 995  A 1 
ATOM 7654 C CB  . GLU A 1 995  ? -8.770  -12.350 -10.181 1.00 74.23 995  A 1 
ATOM 7655 C CG  . GLU A 1 995  ? -9.212  -12.682 -11.622 1.00 67.61 995  A 1 
ATOM 7656 C CD  . GLU A 1 995  ? -10.676 -13.114 -11.700 1.00 64.46 995  A 1 
ATOM 7657 O OE1 . GLU A 1 995  ? -11.219 -13.119 -12.822 1.00 58.17 995  A 1 
ATOM 7658 O OE2 . GLU A 1 995  ? -11.190 -13.539 -10.646 1.00 55.86 995  A 1 
ATOM 7659 N N   . GLY A 1 996  ? -6.444  -10.427 -8.622  1.00 78.11 996  A 1 
ATOM 7660 C CA  . GLY A 1 996  ? -5.912  -9.797  -7.413  1.00 77.05 996  A 1 
ATOM 7661 C C   . GLY A 1 996  ? -4.404  -9.981  -7.179  1.00 78.92 996  A 1 
ATOM 7662 O O   . GLY A 1 996  ? -3.835  -9.299  -6.329  1.00 74.74 996  A 1 
ATOM 7663 N N   . ALA A 1 997  ? -3.714  -10.834 -7.946  1.00 81.28 997  A 1 
ATOM 7664 C CA  . ALA A 1 997  ? -2.265  -11.033 -7.860  1.00 81.67 997  A 1 
ATOM 7665 C C   . ALA A 1 997  ? -1.453  -10.182 -8.863  1.00 83.01 997  A 1 
ATOM 7666 O O   . ALA A 1 997  ? -0.226  -10.310 -8.933  1.00 78.74 997  A 1 
ATOM 7667 C CB  . ALA A 1 997  ? -1.962  -12.535 -7.949  1.00 79.41 997  A 1 
ATOM 7668 N N   . ASP A 1 998  ? -2.104  -9.277  -9.597  1.00 82.96 998  A 1 
ATOM 7669 C CA  . ASP A 1 998  ? -1.480  -8.417  -10.618 1.00 83.19 998  A 1 
ATOM 7670 C C   . ASP A 1 998  ? -0.339  -7.554  -10.054 1.00 84.70 998  A 1 
ATOM 7671 O O   . ASP A 1 998  ? 0.646   -7.272  -10.738 1.00 82.99 998  A 1 
ATOM 7672 C CB  . ASP A 1 998  ? -2.542  -7.492  -11.232 1.00 80.47 998  A 1 
ATOM 7673 C CG  . ASP A 1 998  ? -3.722  -8.236  -11.857 1.00 75.34 998  A 1 
ATOM 7674 O OD1 . ASP A 1 998  ? -3.479  -9.307  -12.449 1.00 68.76 998  A 1 
ATOM 7675 O OD2 . ASP A 1 998  ? -4.854  -7.719  -11.701 1.00 69.78 998  A 1 
ATOM 7676 N N   . THR A 1 999  ? -0.428  -7.162  -8.781  1.00 83.25 999  A 1 
ATOM 7677 C CA  . THR A 1 999  ? 0.570   -6.312  -8.108  1.00 82.96 999  A 1 
ATOM 7678 C C   . THR A 1 999  ? 1.937   -6.981  -7.953  1.00 84.88 999  A 1 
ATOM 7679 O O   . THR A 1 999  ? 2.964   -6.302  -7.989  1.00 82.55 999  A 1 
ATOM 7680 C CB  . THR A 1 999  ? 0.071   -5.888  -6.720  1.00 80.26 999  A 1 
ATOM 7681 O OG1 . THR A 1 999  ? -0.272  -7.023  -5.953  1.00 70.06 999  A 1 
ATOM 7682 C CG2 . THR A 1 999  ? -1.168  -4.999  -6.801  1.00 69.24 999  A 1 
ATOM 7683 N N   . ILE A 1 1000 ? 1.980   -8.309  -7.810  1.00 85.16 1000 A 1 
ATOM 7684 C CA  . ILE A 1 1000 ? 3.221   -9.082  -7.640  1.00 85.64 1000 A 1 
ATOM 7685 C C   . ILE A 1 1000 ? 3.763   -9.650  -8.960  1.00 86.97 1000 A 1 
ATOM 7686 O O   . ILE A 1 1000 ? 4.919   -10.084 -9.017  1.00 84.70 1000 A 1 
ATOM 7687 C CB  . ILE A 1 1000 ? 3.057   -10.171 -6.558  1.00 83.32 1000 A 1 
ATOM 7688 C CG1 . ILE A 1 1000 ? 1.970   -11.208 -6.909  1.00 76.36 1000 A 1 
ATOM 7689 C CG2 . ILE A 1 1000 ? 2.769   -9.512  -5.198  1.00 72.97 1000 A 1 
ATOM 7690 C CD1 . ILE A 1 1000 ? 1.998   -12.466 -6.029  1.00 70.38 1000 A 1 
ATOM 7691 N N   . GLN A 1 1001 ? 2.970   -9.611  -10.030 1.00 87.28 1001 A 1 
ATOM 7692 C CA  . GLN A 1 1001 ? 3.347   -10.100 -11.357 1.00 88.20 1001 A 1 
ATOM 7693 C C   . GLN A 1 1001 ? 4.661   -9.487  -11.891 1.00 89.25 1001 A 1 
ATOM 7694 O O   . GLN A 1 1001 ? 5.497   -10.243 -12.404 1.00 88.16 1001 A 1 
ATOM 7695 C CB  . GLN A 1 1001 ? 2.179   -9.871  -12.327 1.00 86.24 1001 A 1 
ATOM 7696 C CG  . GLN A 1 1001 ? 2.444   -10.508 -13.694 1.00 80.13 1001 A 1 
ATOM 7697 C CD  . GLN A 1 1001 ? 1.383   -10.178 -14.731 1.00 80.93 1001 A 1 
ATOM 7698 O OE1 . GLN A 1 1001 ? 0.690   -9.187  -14.672 1.00 72.74 1001 A 1 
ATOM 7699 N NE2 . GLN A 1 1001 ? 1.242   -10.987 -15.755 1.00 71.52 1001 A 1 
ATOM 7700 N N   . PRO A 1 1002 ? 4.927   -8.163  -11.749 1.00 89.25 1002 A 1 
ATOM 7701 C CA  . PRO A 1 1002 ? 6.167   -7.555  -12.234 1.00 89.25 1002 A 1 
ATOM 7702 C C   . PRO A 1 1002 ? 7.430   -8.166  -11.618 1.00 90.50 1002 A 1 
ATOM 7703 O O   . PRO A 1 1002 ? 8.446   -8.321  -12.299 1.00 89.67 1002 A 1 
ATOM 7704 C CB  . PRO A 1 1002 ? 6.051   -6.070  -11.885 1.00 87.56 1002 A 1 
ATOM 7705 C CG  . PRO A 1 1002 ? 4.551   -5.825  -11.852 1.00 85.44 1002 A 1 
ATOM 7706 C CD  . PRO A 1 1002 ? 4.030   -7.127  -11.262 1.00 87.71 1002 A 1 
ATOM 7707 N N   . ILE A 1 1003 ? 7.377   -8.564  -10.348 1.00 89.87 1003 A 1 
ATOM 7708 C CA  . ILE A 1 1003 ? 8.493   -9.242  -9.678  1.00 89.71 1003 A 1 
ATOM 7709 C C   . ILE A 1 1003 ? 8.744   -10.592 -10.367 1.00 90.57 1003 A 1 
ATOM 7710 O O   . ILE A 1 1003 ? 9.871   -10.876 -10.776 1.00 89.25 1003 A 1 
ATOM 7711 C CB  . ILE A 1 1003 ? 8.232   -9.387  -8.157  1.00 88.45 1003 A 1 
ATOM 7712 C CG1 . ILE A 1 1003 ? 7.987   -8.005  -7.500  1.00 84.55 1003 A 1 
ATOM 7713 C CG2 . ILE A 1 1003 ? 9.420   -10.105 -7.486  1.00 83.94 1003 A 1 
ATOM 7714 C CD1 . ILE A 1 1003 ? 7.601   -8.057  -6.011  1.00 77.44 1003 A 1 
ATOM 7715 N N   . GLY A 1 1004 ? 7.692   -11.385 -10.589 1.00 89.63 1004 A 1 
ATOM 7716 C CA  . GLY A 1 1004 ? 7.780   -12.675 -11.278 1.00 89.35 1004 A 1 
ATOM 7717 C C   . GLY A 1 1004 ? 8.360   -12.563 -12.693 1.00 90.61 1004 A 1 
ATOM 7718 O O   . GLY A 1 1004 ? 9.305   -13.280 -13.031 1.00 89.74 1004 A 1 
ATOM 7719 N N   . LYS A 1 1005 ? 7.876   -11.609 -13.501 1.00 90.91 1005 A 1 
ATOM 7720 C CA  . LYS A 1 1005 ? 8.383   -11.348 -14.865 1.00 91.58 1005 A 1 
ATOM 7721 C C   . LYS A 1 1005 ? 9.859   -10.962 -14.866 1.00 92.26 1005 A 1 
ATOM 7722 O O   . LYS A 1 1005 ? 10.640  -11.505 -15.650 1.00 91.18 1005 A 1 
ATOM 7723 C CB  . LYS A 1 1005 ? 7.550   -10.251 -15.559 1.00 90.84 1005 A 1 
ATOM 7724 C CG  . LYS A 1 1005 ? 6.171   -10.776 -15.977 1.00 87.01 1005 A 1 
ATOM 7725 C CD  . LYS A 1 1005 ? 5.353   -9.729  -16.751 1.00 84.03 1005 A 1 
ATOM 7726 C CE  . LYS A 1 1005 ? 4.019   -10.365 -17.147 1.00 78.15 1005 A 1 
ATOM 7727 N NZ  . LYS A 1 1005 ? 3.117   -9.440  -17.857 1.00 71.06 1005 A 1 
ATOM 7728 N N   . THR A 1 1006 ? 10.255  -10.084 -13.949 1.00 92.36 1006 A 1 
ATOM 7729 C CA  . THR A 1 1006 ? 11.652  -9.665  -13.791 1.00 92.16 1006 A 1 
ATOM 7730 C C   . THR A 1 1006 ? 12.554  -10.863 -13.491 1.00 92.47 1006 A 1 
ATOM 7731 O O   . THR A 1 1006 ? 13.606  -11.014 -14.110 1.00 90.67 1006 A 1 
ATOM 7732 C CB  . THR A 1 1006 ? 11.769  -8.606  -12.686 1.00 91.49 1006 A 1 
ATOM 7733 O OG1 . THR A 1 1006 ? 10.980  -7.490  -13.018 1.00 81.94 1006 A 1 
ATOM 7734 C CG2 . THR A 1 1006 ? 13.193  -8.089  -12.525 1.00 82.41 1006 A 1 
ATOM 7735 N N   . PHE A 1 1007 ? 12.121  -11.755 -12.591 1.00 92.22 1007 A 1 
ATOM 7736 C CA  . PHE A 1 1007 ? 12.872  -12.961 -12.249 1.00 91.85 1007 A 1 
ATOM 7737 C C   . PHE A 1 1007 ? 12.994  -13.929 -13.424 1.00 92.52 1007 A 1 
ATOM 7738 O O   . PHE A 1 1007 ? 14.097  -14.385 -13.725 1.00 90.59 1007 A 1 
ATOM 7739 C CB  . PHE A 1 1007 ? 12.234  -13.658 -11.037 1.00 90.75 1007 A 1 
ATOM 7740 C CG  . PHE A 1 1007 ? 12.889  -13.242 -9.739  1.00 89.89 1007 A 1 
ATOM 7741 C CD1 . PHE A 1 1007 ? 13.819  -14.099 -9.122  1.00 83.98 1007 A 1 
ATOM 7742 C CD2 . PHE A 1 1007 ? 12.645  -11.968 -9.200  1.00 83.79 1007 A 1 
ATOM 7743 C CE1 . PHE A 1 1007 ? 14.524  -13.669 -7.987  1.00 81.42 1007 A 1 
ATOM 7744 C CE2 . PHE A 1 1007 ? 13.358  -11.538 -8.069  1.00 81.52 1007 A 1 
ATOM 7745 C CZ  . PHE A 1 1007 ? 14.304  -12.386 -7.472  1.00 83.31 1007 A 1 
ATOM 7746 N N   . VAL A 1 1008 ? 11.893  -14.225 -14.114 1.00 92.24 1008 A 1 
ATOM 7747 C CA  . VAL A 1 1008 ? 11.903  -15.151 -15.255 1.00 92.52 1008 A 1 
ATOM 7748 C C   . VAL A 1 1008 ? 12.787  -14.615 -16.384 1.00 92.83 1008 A 1 
ATOM 7749 O O   . VAL A 1 1008 ? 13.680  -15.323 -16.848 1.00 91.56 1008 A 1 
ATOM 7750 C CB  . VAL A 1 1008 ? 10.471  -15.454 -15.734 1.00 91.99 1008 A 1 
ATOM 7751 C CG1 . VAL A 1 1008 ? 10.478  -16.306 -17.011 1.00 87.00 1008 A 1 
ATOM 7752 C CG2 . VAL A 1 1008 ? 9.700   -16.242 -14.668 1.00 87.34 1008 A 1 
ATOM 7753 N N   . GLY A 1 1009 ? 12.598  -13.356 -16.792 1.00 91.93 1009 A 1 
ATOM 7754 C CA  . GLY A 1 1009 ? 13.385  -12.736 -17.861 1.00 91.59 1009 A 1 
ATOM 7755 C C   . GLY A 1 1009 ? 14.868  -12.614 -17.507 1.00 92.53 1009 A 1 
ATOM 7756 O O   . GLY A 1 1009 ? 15.737  -13.082 -18.246 1.00 91.07 1009 A 1 
ATOM 7757 N N   . GLY A 1 1010 ? 15.157  -12.044 -16.343 1.00 92.88 1010 A 1 
ATOM 7758 C CA  . GLY A 1 1010 ? 16.526  -11.793 -15.907 1.00 92.19 1010 A 1 
ATOM 7759 C C   . GLY A 1 1010 ? 17.324  -13.073 -15.648 1.00 92.80 1010 A 1 
ATOM 7760 O O   . GLY A 1 1010 ? 18.445  -13.185 -16.137 1.00 91.07 1010 A 1 
ATOM 7761 N N   . LEU A 1 1011 ? 16.761  -14.083 -14.952 1.00 93.15 1011 A 1 
ATOM 7762 C CA  . LEU A 1 1011 ? 17.457  -15.355 -14.691 1.00 92.57 1011 A 1 
ATOM 7763 C C   . LEU A 1 1011 ? 17.693  -16.163 -15.962 1.00 93.02 1011 A 1 
ATOM 7764 O O   . LEU A 1 1011 ? 18.744  -16.790 -16.083 1.00 90.84 1011 A 1 
ATOM 7765 C CB  . LEU A 1 1011 ? 16.685  -16.234 -13.689 1.00 91.28 1011 A 1 
ATOM 7766 C CG  . LEU A 1 1011 ? 16.796  -15.796 -12.224 1.00 85.64 1011 A 1 
ATOM 7767 C CD1 . LEU A 1 1011 ? 15.891  -16.672 -11.360 1.00 79.59 1011 A 1 
ATOM 7768 C CD2 . LEU A 1 1011 ? 18.228  -15.938 -11.702 1.00 78.33 1011 A 1 
ATOM 7769 N N   . THR A 1 1012 ? 16.755  -16.147 -16.909 1.00 93.68 1012 A 1 
ATOM 7770 C CA  . THR A 1 1012 ? 16.901  -16.900 -18.165 1.00 93.45 1012 A 1 
ATOM 7771 C C   . THR A 1 1012 ? 18.130  -16.422 -18.940 1.00 93.19 1012 A 1 
ATOM 7772 O O   . THR A 1 1012 ? 18.969  -17.230 -19.333 1.00 91.14 1012 A 1 
ATOM 7773 C CB  . THR A 1 1012 ? 15.643  -16.784 -19.036 1.00 93.00 1012 A 1 
ATOM 7774 O OG1 . THR A 1 1012 ? 14.533  -17.291 -18.336 1.00 81.41 1012 A 1 
ATOM 7775 C CG2 . THR A 1 1012 ? 15.752  -17.615 -20.316 1.00 79.77 1012 A 1 
ATOM 7776 N N   . VAL A 1 1013 ? 18.280  -15.109 -19.113 1.00 93.62 1013 A 1 
ATOM 7777 C CA  . VAL A 1 1013 ? 19.437  -14.550 -19.826 1.00 93.54 1013 A 1 
ATOM 7778 C C   . VAL A 1 1013 ? 20.697  -14.630 -18.970 1.00 93.14 1013 A 1 
ATOM 7779 O O   . VAL A 1 1013 ? 21.755  -15.021 -19.464 1.00 91.02 1013 A 1 
ATOM 7780 C CB  . VAL A 1 1013 ? 19.144  -13.115 -20.299 1.00 92.93 1013 A 1 
ATOM 7781 C CG1 . VAL A 1 1013 ? 20.363  -12.467 -20.961 1.00 87.49 1013 A 1 
ATOM 7782 C CG2 . VAL A 1 1013 ? 18.008  -13.150 -21.329 1.00 87.13 1013 A 1 
ATOM 7783 N N   . SER A 1 1014 ? 20.602  -14.325 -17.678 1.00 93.47 1014 A 1 
ATOM 7784 C CA  . SER A 1 1014 ? 21.767  -14.325 -16.792 1.00 92.31 1014 A 1 
ATOM 7785 C C   . SER A 1 1014 ? 22.384  -15.711 -16.594 1.00 92.43 1014 A 1 
ATOM 7786 O O   . SER A 1 1014 ? 23.608  -15.823 -16.579 1.00 89.66 1014 A 1 
ATOM 7787 C CB  . SER A 1 1014 ? 21.407  -13.727 -15.441 1.00 90.41 1014 A 1 
ATOM 7788 O OG  . SER A 1 1014 ? 22.581  -13.725 -14.665 1.00 73.95 1014 A 1 
ATOM 7789 N N   . SER A 1 1015 ? 21.587  -16.779 -16.490 1.00 92.52 1015 A 1 
ATOM 7790 C CA  . SER A 1 1015 ? 22.103  -18.152 -16.392 1.00 91.80 1015 A 1 
ATOM 7791 C C   . SER A 1 1015 ? 22.909  -18.533 -17.633 1.00 91.91 1015 A 1 
ATOM 7792 O O   . SER A 1 1015 ? 24.024  -19.049 -17.516 1.00 89.67 1015 A 1 
ATOM 7793 C CB  . SER A 1 1015 ? 20.966  -19.148 -16.163 1.00 90.71 1015 A 1 
ATOM 7794 O OG  . SER A 1 1015 ? 20.007  -19.074 -17.190 1.00 76.27 1015 A 1 
ATOM 7795 N N   . PHE A 1 1016 ? 22.415  -18.178 -18.823 1.00 91.80 1016 A 1 
ATOM 7796 C CA  . PHE A 1 1016 ? 23.143  -18.366 -20.075 1.00 90.97 1016 A 1 
ATOM 7797 C C   . PHE A 1 1016 ? 24.439  -17.539 -20.099 1.00 91.37 1016 A 1 
ATOM 7798 O O   . PHE A 1 1016 ? 25.518  -18.074 -20.375 1.00 88.55 1016 A 1 
ATOM 7799 C CB  . PHE A 1 1016 ? 22.216  -18.014 -21.242 1.00 89.31 1016 A 1 
ATOM 7800 C CG  . PHE A 1 1016 ? 22.795  -18.366 -22.596 1.00 85.36 1016 A 1 
ATOM 7801 C CD1 . PHE A 1 1016 ? 23.526  -17.413 -23.331 1.00 77.70 1016 A 1 
ATOM 7802 C CD2 . PHE A 1 1016 ? 22.601  -19.655 -23.123 1.00 76.51 1016 A 1 
ATOM 7803 C CE1 . PHE A 1 1016 ? 24.057  -17.753 -24.589 1.00 71.24 1016 A 1 
ATOM 7804 C CE2 . PHE A 1 1016 ? 23.133  -19.992 -24.380 1.00 71.53 1016 A 1 
ATOM 7805 C CZ  . PHE A 1 1016 ? 23.860  -19.042 -25.115 1.00 72.44 1016 A 1 
ATOM 7806 N N   . MET A 1 1017 ? 24.370  -16.260 -19.738 1.00 89.57 1017 A 1 
ATOM 7807 C CA  . MET A 1 1017 ? 25.540  -15.380 -19.695 1.00 88.50 1017 A 1 
ATOM 7808 C C   . MET A 1 1017 ? 26.580  -15.849 -18.669 1.00 89.76 1017 A 1 
ATOM 7809 O O   . MET A 1 1017 ? 27.772  -15.853 -18.968 1.00 87.65 1017 A 1 
ATOM 7810 C CB  . MET A 1 1017 ? 25.106  -13.938 -19.410 1.00 86.92 1017 A 1 
ATOM 7811 C CG  . MET A 1 1017 ? 24.297  -13.327 -20.564 1.00 82.77 1017 A 1 
ATOM 7812 S SD  . MET A 1 1017 ? 25.169  -13.223 -22.147 1.00 75.98 1017 A 1 
ATOM 7813 C CE  . MET A 1 1017 ? 23.840  -12.522 -23.165 1.00 65.36 1017 A 1 
ATOM 7814 N N   . THR A 1 1018 ? 26.158  -16.338 -17.513 1.00 91.96 1018 A 1 
ATOM 7815 C CA  . THR A 1 1018 ? 27.064  -16.901 -16.499 1.00 91.34 1018 A 1 
ATOM 7816 C C   . THR A 1 1018 ? 27.808  -18.123 -17.040 1.00 91.84 1018 A 1 
ATOM 7817 O O   . THR A 1 1018 ? 29.018  -18.235 -16.861 1.00 89.19 1018 A 1 
ATOM 7818 C CB  . THR A 1 1018 ? 26.299  -17.260 -15.218 1.00 89.98 1018 A 1 
ATOM 7819 O OG1 . THR A 1 1018 ? 25.677  -16.110 -14.701 1.00 78.05 1018 A 1 
ATOM 7820 C CG2 . THR A 1 1018 ? 27.213  -17.792 -14.118 1.00 77.32 1018 A 1 
ATOM 7821 N N   . LEU A 1 1019 ? 27.135  -19.006 -17.767 1.00 90.89 1019 A 1 
ATOM 7822 C CA  . LEU A 1 1019 ? 27.745  -20.216 -18.323 1.00 91.15 1019 A 1 
ATOM 7823 C C   . LEU A 1 1019 ? 28.750  -19.936 -19.451 1.00 91.92 1019 A 1 
ATOM 7824 O O   . LEU A 1 1019 ? 29.725  -20.672 -19.581 1.00 89.98 1019 A 1 
ATOM 7825 C CB  . LEU A 1 1019 ? 26.629  -21.157 -18.809 1.00 90.65 1019 A 1 
ATOM 7826 C CG  . LEU A 1 1019 ? 25.862  -21.867 -17.676 1.00 88.79 1019 A 1 
ATOM 7827 C CD1 . LEU A 1 1019 ? 24.660  -22.607 -18.265 1.00 83.47 1019 A 1 
ATOM 7828 C CD2 . LEU A 1 1019 ? 26.737  -22.890 -16.948 1.00 83.49 1019 A 1 
ATOM 7829 N N   . PHE A 1 1020 ? 28.547  -18.892 -20.270 1.00 91.30 1020 A 1 
ATOM 7830 C CA  . PHE A 1 1020 ? 29.409  -18.620 -21.429 1.00 91.28 1020 A 1 
ATOM 7831 C C   . PHE A 1 1020 ? 30.368  -17.442 -21.227 1.00 92.00 1020 A 1 
ATOM 7832 O O   . PHE A 1 1020 ? 31.534  -17.527 -21.612 1.00 89.25 1020 A 1 
ATOM 7833 C CB  . PHE A 1 1020 ? 28.535  -18.431 -22.675 1.00 90.43 1020 A 1 
ATOM 7834 C CG  . PHE A 1 1020 ? 27.891  -19.718 -23.156 1.00 90.56 1020 A 1 
ATOM 7835 C CD1 . PHE A 1 1020 ? 28.653  -20.656 -23.875 1.00 84.66 1020 A 1 
ATOM 7836 C CD2 . PHE A 1 1020 ? 26.543  -19.990 -22.877 1.00 85.86 1020 A 1 
ATOM 7837 C CE1 . PHE A 1 1020 ? 28.067  -21.857 -24.314 1.00 83.56 1020 A 1 
ATOM 7838 C CE2 . PHE A 1 1020 ? 25.955  -21.191 -23.313 1.00 84.23 1020 A 1 
ATOM 7839 C CZ  . PHE A 1 1020 ? 26.717  -22.125 -24.034 1.00 85.96 1020 A 1 
ATOM 7840 N N   . VAL A 1 1021 ? 29.908  -16.346 -20.627 1.00 92.82 1021 A 1 
ATOM 7841 C CA  . VAL A 1 1021 ? 30.680  -15.098 -20.529 1.00 92.78 1021 A 1 
ATOM 7842 C C   . VAL A 1 1021 ? 31.633  -15.129 -19.335 1.00 93.17 1021 A 1 
ATOM 7843 O O   . VAL A 1 1021 ? 32.779  -14.697 -19.458 1.00 91.38 1021 A 1 
ATOM 7844 C CB  . VAL A 1 1021 ? 29.747  -13.871 -20.479 1.00 91.86 1021 A 1 
ATOM 7845 C CG1 . VAL A 1 1021 ? 30.530  -12.560 -20.466 1.00 85.74 1021 A 1 
ATOM 7846 C CG2 . VAL A 1 1021 ? 28.813  -13.839 -21.694 1.00 86.07 1021 A 1 
ATOM 7847 N N   . THR A 1 1022 ? 31.223  -15.690 -18.199 1.00 93.03 1022 A 1 
ATOM 7848 C CA  . THR A 1 1022 ? 32.064  -15.763 -16.991 1.00 92.86 1022 A 1 
ATOM 7849 C C   . THR A 1 1022 ? 33.363  -16.551 -17.224 1.00 93.05 1022 A 1 
ATOM 7850 O O   . THR A 1 1022 ? 34.427  -16.020 -16.898 1.00 90.91 1022 A 1 
ATOM 7851 C CB  . THR A 1 1022 ? 31.285  -16.297 -15.773 1.00 91.93 1022 A 1 
ATOM 7852 O OG1 . THR A 1 1022 ? 30.133  -15.519 -15.576 1.00 82.22 1022 A 1 
ATOM 7853 C CG2 . THR A 1 1022 ? 32.086  -16.246 -14.483 1.00 81.79 1022 A 1 
ATOM 7854 N N   . PRO A 1 1023 ? 33.363  -17.740 -17.867 1.00 93.44 1023 A 1 
ATOM 7855 C CA  . PRO A 1 1023 ? 34.607  -18.441 -18.198 1.00 93.02 1023 A 1 
ATOM 7856 C C   . PRO A 1 1023 ? 35.501  -17.671 -19.175 1.00 93.36 1023 A 1 
ATOM 7857 O O   . PRO A 1 1023 ? 36.727  -17.704 -19.059 1.00 91.60 1023 A 1 
ATOM 7858 C CB  . PRO A 1 1023 ? 34.179  -19.781 -18.803 1.00 92.16 1023 A 1 
ATOM 7859 C CG  . PRO A 1 1023 ? 32.779  -20.003 -18.251 1.00 90.26 1023 A 1 
ATOM 7860 C CD  . PRO A 1 1023 ? 32.228  -18.582 -18.188 1.00 92.58 1023 A 1 
ATOM 7861 N N   . VAL A 1 1024 ? 34.911  -16.953 -20.137 1.00 93.05 1024 A 1 
ATOM 7862 C CA  . VAL A 1 1024 ? 35.648  -16.124 -21.105 1.00 92.43 1024 A 1 
ATOM 7863 C C   . VAL A 1 1024 ? 36.362  -14.970 -20.398 1.00 92.09 1024 A 1 
ATOM 7864 O O   . VAL A 1 1024 ? 37.561  -14.769 -20.617 1.00 89.91 1024 A 1 
ATOM 7865 C CB  . VAL A 1 1024 ? 34.710  -15.618 -22.218 1.00 92.11 1024 A 1 
ATOM 7866 C CG1 . VAL A 1 1024 ? 35.383  -14.582 -23.122 1.00 85.33 1024 A 1 
ATOM 7867 C CG2 . VAL A 1 1024 ? 34.274  -16.780 -23.116 1.00 85.86 1024 A 1 
ATOM 7868 N N   . LEU A 1 1025 ? 35.669  -14.262 -19.507 1.00 92.21 1025 A 1 
ATOM 7869 C CA  . LEU A 1 1025 ? 36.244  -13.187 -18.690 1.00 91.60 1025 A 1 
ATOM 7870 C C   . LEU A 1 1025 ? 37.315  -13.706 -17.734 1.00 91.38 1025 A 1 
ATOM 7871 O O   . LEU A 1 1025 ? 38.400  -13.123 -17.651 1.00 88.75 1025 A 1 
ATOM 7872 C CB  . LEU A 1 1025 ? 35.124  -12.508 -17.889 1.00 90.77 1025 A 1 
ATOM 7873 C CG  . LEU A 1 1025 ? 34.270  -11.544 -18.720 1.00 85.79 1025 A 1 
ATOM 7874 C CD1 . LEU A 1 1025 ? 33.048  -11.148 -17.902 1.00 78.61 1025 A 1 
ATOM 7875 C CD2 . LEU A 1 1025 ? 35.043  -10.269 -19.071 1.00 77.99 1025 A 1 
ATOM 7876 N N   . TYR A 1 1026 ? 37.059  -14.829 -17.067 1.00 91.87 1026 A 1 
ATOM 7877 C CA  . TYR A 1 1026 ? 38.024  -15.475 -16.182 1.00 91.03 1026 A 1 
ATOM 7878 C C   . TYR A 1 1026 ? 39.303  -15.826 -16.940 1.00 90.63 1026 A 1 
ATOM 7879 O O   . TYR A 1 1026 ? 40.415  -15.514 -16.501 1.00 88.30 1026 A 1 
ATOM 7880 C CB  . TYR A 1 1026 ? 37.383  -16.721 -15.562 1.00 90.64 1026 A 1 
ATOM 7881 C CG  . TYR A 1 1026 ? 38.233  -17.321 -14.462 1.00 90.57 1026 A 1 
ATOM 7882 C CD1 . TYR A 1 1026 ? 39.324  -18.151 -14.775 1.00 86.65 1026 A 1 
ATOM 7883 C CD2 . TYR A 1 1026 ? 37.947  -17.014 -13.118 1.00 87.68 1026 A 1 
ATOM 7884 C CE1 . TYR A 1 1026 ? 40.143  -18.663 -13.753 1.00 86.77 1026 A 1 
ATOM 7885 C CE2 . TYR A 1 1026 ? 38.757  -17.528 -12.089 1.00 86.23 1026 A 1 
ATOM 7886 C CZ  . TYR A 1 1026 ? 39.860  -18.347 -12.411 1.00 88.31 1026 A 1 
ATOM 7887 O OH  . TYR A 1 1026 ? 40.655  -18.830 -11.424 1.00 86.10 1026 A 1 
ATOM 7888 N N   . SER A 1 1027 ? 39.148  -16.417 -18.115 1.00 91.08 1027 A 1 
ATOM 7889 C CA  . SER A 1 1027 ? 40.273  -16.758 -18.977 1.00 89.49 1027 A 1 
ATOM 7890 C C   . SER A 1 1027 ? 41.029  -15.520 -19.459 1.00 88.29 1027 A 1 
ATOM 7891 O O   . SER A 1 1027 ? 42.256  -15.531 -19.478 1.00 84.35 1027 A 1 
ATOM 7892 C CB  . SER A 1 1027 ? 39.769  -17.593 -20.157 1.00 88.75 1027 A 1 
ATOM 7893 O OG  . SER A 1 1027 ? 40.864  -18.222 -20.789 1.00 76.60 1027 A 1 
ATOM 7894 N N   . LEU A 1 1028 ? 40.339  -14.441 -19.812 1.00 89.80 1028 A 1 
ATOM 7895 C CA  . LEU A 1 1028 ? 40.964  -13.197 -20.272 1.00 88.10 1028 A 1 
ATOM 7896 C C   . LEU A 1 1028 ? 41.812  -12.540 -19.171 1.00 86.64 1028 A 1 
ATOM 7897 O O   . LEU A 1 1028 ? 42.979  -12.222 -19.406 1.00 81.58 1028 A 1 
ATOM 7898 C CB  . LEU A 1 1028 ? 39.859  -12.244 -20.775 1.00 87.12 1028 A 1 
ATOM 7899 C CG  . LEU A 1 1028 ? 40.395  -10.987 -21.486 1.00 80.71 1028 A 1 
ATOM 7900 C CD1 . LEU A 1 1028 ? 40.907  -11.314 -22.887 1.00 73.47 1028 A 1 
ATOM 7901 C CD2 . LEU A 1 1028 ? 39.284  -9.950  -21.611 1.00 72.60 1028 A 1 
ATOM 7902 N N   . LEU A 1 1029 ? 41.250  -12.389 -17.977 1.00 88.05 1029 A 1 
ATOM 7903 C CA  . LEU A 1 1029 ? 41.883  -11.668 -16.866 1.00 86.33 1029 A 1 
ATOM 7904 C C   . LEU A 1 1029 ? 42.993  -12.482 -16.187 1.00 84.12 1029 A 1 
ATOM 7905 O O   . LEU A 1 1029 ? 44.031  -11.922 -15.822 1.00 76.58 1029 A 1 
ATOM 7906 C CB  . LEU A 1 1029 ? 40.784  -11.231 -15.880 1.00 85.86 1029 A 1 
ATOM 7907 C CG  . LEU A 1 1029 ? 39.841  -10.143 -16.439 1.00 85.23 1029 A 1 
ATOM 7908 C CD1 . LEU A 1 1029 ? 38.681  -9.904  -15.480 1.00 77.85 1029 A 1 
ATOM 7909 C CD2 . LEU A 1 1029 ? 40.560  -8.809  -16.644 1.00 77.96 1029 A 1 
ATOM 7910 N N   . ASN A 1 1030 ? 42.847  -13.805 -16.100 1.00 85.64 1030 A 1 
ATOM 7911 C CA  . ASN A 1 1030 ? 43.815  -14.682 -15.431 1.00 83.21 1030 A 1 
ATOM 7912 C C   . ASN A 1 1030 ? 44.866  -15.316 -16.370 1.00 80.83 1030 A 1 
ATOM 7913 O O   . ASN A 1 1030 ? 45.860  -15.868 -15.891 1.00 73.09 1030 A 1 
ATOM 7914 C CB  . ASN A 1 1030 ? 43.040  -15.707 -14.582 1.00 81.05 1030 A 1 
ATOM 7915 C CG  . ASN A 1 1030 ? 42.499  -15.100 -13.294 1.00 79.49 1030 A 1 
ATOM 7916 O OD1 . ASN A 1 1030 ? 43.175  -14.328 -12.638 1.00 70.35 1030 A 1 
ATOM 7917 N ND2 . ASN A 1 1030 ? 41.310  -15.456 -12.874 1.00 72.02 1030 A 1 
ATOM 7918 N N   . SER A 1 1031 ? 44.740  -15.187 -17.703 1.00 82.41 1031 A 1 
ATOM 7919 C CA  . SER A 1 1031 ? 45.697  -15.749 -18.689 1.00 79.22 1031 A 1 
ATOM 7920 C C   . SER A 1 1031 ? 47.137  -15.232 -18.564 1.00 76.73 1031 A 1 
ATOM 7921 O O   . SER A 1 1031 ? 48.078  -15.903 -19.002 1.00 66.91 1031 A 1 
ATOM 7922 C CB  . SER A 1 1031 ? 45.221  -15.496 -20.124 1.00 74.55 1031 A 1 
ATOM 7923 O OG  . SER A 1 1031 ? 45.055  -14.114 -20.376 1.00 65.67 1031 A 1 
ATOM 7924 N N   . ARG A 1 1032 ? 47.340  -14.060 -17.951 1.00 78.43 1032 A 1 
ATOM 7925 C CA  . ARG A 1 1032 ? 48.680  -13.496 -17.715 1.00 75.51 1032 A 1 
ATOM 7926 C C   . ARG A 1 1032 ? 49.524  -14.339 -16.749 1.00 74.24 1032 A 1 
ATOM 7927 O O   . ARG A 1 1032 ? 50.750  -14.294 -16.843 1.00 66.43 1032 A 1 
ATOM 7928 C CB  . ARG A 1 1032 ? 48.568  -12.044 -17.216 1.00 70.22 1032 A 1 
ATOM 7929 C CG  . ARG A 1 1032 ? 48.071  -11.078 -18.307 1.00 62.43 1032 A 1 
ATOM 7930 C CD  . ARG A 1 1032 ? 48.081  -9.633  -17.790 1.00 60.71 1032 A 1 
ATOM 7931 N NE  . ARG A 1 1032 ? 47.648  -8.668  -18.822 1.00 52.52 1032 A 1 
ATOM 7932 C CZ  . ARG A 1 1032 ? 47.570  -7.352  -18.687 1.00 47.52 1032 A 1 
ATOM 7933 N NH1 . ARG A 1 1032 ? 47.880  -6.749  -17.572 1.00 46.16 1032 A 1 
ATOM 7934 N NH2 . ARG A 1 1032 ? 47.166  -6.603  -19.676 1.00 43.46 1032 A 1 
ATOM 7935 N N   . HIS A 1 1033 ? 48.904  -15.106 -15.857 1.00 70.07 1033 A 1 
ATOM 7936 C CA  . HIS A 1 1033 ? 49.621  -15.981 -14.918 1.00 67.47 1033 A 1 
ATOM 7937 C C   . HIS A 1 1033 ? 50.211  -17.228 -15.601 1.00 67.25 1033 A 1 
ATOM 7938 O O   . HIS A 1 1033 ? 51.341  -17.607 -15.291 1.00 60.52 1033 A 1 
ATOM 7939 C CB  . HIS A 1 1033 ? 48.705  -16.339 -13.734 1.00 61.22 1033 A 1 
ATOM 7940 C CG  . HIS A 1 1033 ? 48.998  -15.493 -12.516 1.00 56.58 1033 A 1 
ATOM 7941 N ND1 . HIS A 1 1033 ? 48.642  -14.182 -12.316 1.00 52.14 1033 A 1 
ATOM 7942 C CD2 . HIS A 1 1033 ? 49.720  -15.890 -11.422 1.00 50.15 1033 A 1 
ATOM 7943 C CE1 . HIS A 1 1033 ? 49.133  -13.793 -11.127 1.00 48.93 1033 A 1 
ATOM 7944 N NE2 . HIS A 1 1033 ? 49.800  -14.799 -10.545 1.00 50.40 1033 A 1 
ATOM 7945 N N   . ASP A 1 1034 ? 49.532  -17.805 -16.604 1.00 68.03 1034 A 1 
ATOM 7946 C CA  . ASP A 1 1034 ? 50.037  -18.977 -17.347 1.00 66.35 1034 A 1 
ATOM 7947 C C   . ASP A 1 1034 ? 51.275  -18.649 -18.202 1.00 65.06 1034 A 1 
ATOM 7948 O O   . ASP A 1 1034 ? 52.152  -19.492 -18.391 1.00 59.64 1034 A 1 
ATOM 7949 C CB  . ASP A 1 1034 ? 48.925  -19.564 -18.233 1.00 61.49 1034 A 1 
ATOM 7950 C CG  . ASP A 1 1034 ? 47.866  -20.370 -17.480 1.00 58.37 1034 A 1 
ATOM 7951 O OD1 . ASP A 1 1034 ? 47.967  -20.513 -16.242 1.00 55.84 1034 A 1 
ATOM 7952 O OD2 . ASP A 1 1034 ? 46.931  -20.832 -18.162 1.00 55.72 1034 A 1 
ATOM 7953 N N   . ARG A 1 1035 ? 51.409  -17.391 -18.667 1.00 68.51 1035 A 1 
ATOM 7954 C CA  . ARG A 1 1035 ? 52.617  -16.947 -19.390 1.00 65.18 1035 A 1 
ATOM 7955 C C   . ARG A 1 1035 ? 53.873  -16.924 -18.512 1.00 62.63 1035 A 1 
ATOM 7956 O O   . ARG A 1 1035 ? 54.967  -17.047 -19.050 1.00 58.64 1035 A 1 
ATOM 7957 C CB  . ARG A 1 1035 ? 52.397  -15.574 -20.047 1.00 60.87 1035 A 1 
ATOM 7958 C CG  . ARG A 1 1035 ? 51.632  -15.672 -21.376 1.00 56.37 1035 A 1 
ATOM 7959 C CD  . ARG A 1 1035 ? 51.560  -14.292 -22.049 1.00 54.37 1035 A 1 
ATOM 7960 N NE  . ARG A 1 1035 ? 50.920  -14.354 -23.376 1.00 48.14 1035 A 1 
ATOM 7961 C CZ  . ARG A 1 1035 ? 50.704  -13.337 -24.196 1.00 43.61 1035 A 1 
ATOM 7962 N NH1 . ARG A 1 1035 ? 51.045  -12.115 -23.889 1.00 43.12 1035 A 1 
ATOM 7963 N NH2 . ARG A 1 1035 ? 50.131  -13.527 -25.353 1.00 41.96 1035 A 1 
ATOM 7964 N N   . LYS A 1 1036 ? 53.745  -16.777 -17.191 1.00 58.43 1036 A 1 
ATOM 7965 C CA  . LYS A 1 1036 ? 54.892  -16.850 -16.264 1.00 57.82 1036 A 1 
ATOM 7966 C C   . LYS A 1 1036 ? 55.350  -18.293 -15.993 1.00 57.32 1036 A 1 
ATOM 7967 O O   . LYS A 1 1036 ? 56.519  -18.485 -15.667 1.00 54.70 1036 A 1 
ATOM 7968 C CB  . LYS A 1 1036 ? 54.581  -16.114 -14.948 1.00 53.99 1036 A 1 
ATOM 7969 C CG  . LYS A 1 1036 ? 54.675  -14.585 -15.082 1.00 48.17 1036 A 1 
ATOM 7970 C CD  . LYS A 1 1036 ? 54.451  -13.921 -13.716 1.00 45.78 1036 A 1 
ATOM 7971 C CE  . LYS A 1 1036 ? 54.637  -12.404 -13.794 1.00 39.75 1036 A 1 
ATOM 7972 N NZ  . LYS A 1 1036 ? 54.404  -11.751 -12.472 1.00 35.65 1036 A 1 
ATOM 7973 N N   . LEU A 1 1037 ? 54.469  -19.288 -16.158 1.00 53.08 1037 A 1 
ATOM 7974 C CA  . LEU A 1 1037 ? 54.798  -20.718 -16.026 1.00 52.67 1037 A 1 
ATOM 7975 C C   . LEU A 1 1037 ? 55.459  -21.299 -17.290 1.00 51.54 1037 A 1 
ATOM 7976 O O   . LEU A 1 1037 ? 56.272  -22.214 -17.191 1.00 48.52 1037 A 1 
ATOM 7977 C CB  . LEU A 1 1037 ? 53.517  -21.478 -15.633 1.00 49.72 1037 A 1 
ATOM 7978 C CG  . LEU A 1 1037 ? 53.177  -21.337 -14.136 1.00 47.35 1037 A 1 
ATOM 7979 C CD1 . LEU A 1 1037 ? 51.685  -21.505 -13.897 1.00 45.03 1037 A 1 
ATOM 7980 C CD2 . LEU A 1 1037 ? 53.922  -22.382 -13.304 1.00 44.43 1037 A 1 
ATOM 7981 N N   . LYS A 1 1038 ? 55.184  -20.729 -18.471 1.00 58.30 1038 A 1 
ATOM 7982 C CA  . LYS A 1 1038 ? 55.915  -21.037 -19.713 1.00 56.70 1038 A 1 
ATOM 7983 C C   . LYS A 1 1038 ? 57.134  -20.112 -19.859 1.00 54.34 1038 A 1 
ATOM 7984 O O   . LYS A 1 1038 ? 57.141  -19.211 -20.694 1.00 50.52 1038 A 1 
ATOM 7985 C CB  . LYS A 1 1038 ? 54.975  -20.974 -20.935 1.00 52.91 1038 A 1 
ATOM 7986 C CG  . LYS A 1 1038 ? 54.009  -22.166 -21.017 1.00 48.90 1038 A 1 
ATOM 7987 C CD  . LYS A 1 1038 ? 53.200  -22.126 -22.325 1.00 46.74 1038 A 1 
ATOM 7988 C CE  . LYS A 1 1038 ? 52.310  -23.372 -22.417 1.00 41.36 1038 A 1 
ATOM 7989 N NZ  . LYS A 1 1038 ? 51.545  -23.434 -23.688 1.00 37.95 1038 A 1 
ATOM 7990 N N   . ARG A 1 1039 ? 58.206  -20.313 -19.071 1.00 42.97 1039 A 1 
ATOM 7991 C CA  . ARG A 1 1039 ? 59.530  -19.748 -19.393 1.00 43.72 1039 A 1 
ATOM 7992 C C   . ARG A 1 1039 ? 60.104  -20.492 -20.610 1.00 42.54 1039 A 1 
ATOM 7993 O O   . ARG A 1 1039 ? 60.227  -21.717 -20.542 1.00 40.14 1039 A 1 
ATOM 7994 C CB  . ARG A 1 1039 ? 60.498  -19.849 -18.198 1.00 40.72 1039 A 1 
ATOM 7995 C CG  . ARG A 1 1039 ? 60.430  -18.620 -17.282 1.00 36.66 1039 A 1 
ATOM 7996 C CD  . ARG A 1 1039 ? 61.462  -18.748 -16.149 1.00 34.03 1039 A 1 
ATOM 7997 N NE  . ARG A 1 1039 ? 61.569  -17.514 -15.352 1.00 30.76 1039 A 1 
ATOM 7998 C CZ  . ARG A 1 1039 ? 62.311  -17.347 -14.266 1.00 28.55 1039 A 1 
ATOM 7999 N NH1 . ARG A 1 1039 ? 63.023  -18.318 -13.765 1.00 28.97 1039 A 1 
ATOM 8000 N NH2 . ARG A 1 1039 ? 62.355  -16.191 -13.668 1.00 28.73 1039 A 1 
ATOM 8001 N N   . PRO A 1 1040 ? 60.523  -19.815 -21.688 1.00 41.63 1040 A 1 
ATOM 8002 C CA  . PRO A 1 1040 ? 61.302  -20.438 -22.747 1.00 42.31 1040 A 1 
ATOM 8003 C C   . PRO A 1 1040 ? 62.738  -20.597 -22.236 1.00 41.91 1040 A 1 
ATOM 8004 O O   . PRO A 1 1040 ? 63.464  -19.611 -22.130 1.00 40.52 1040 A 1 
ATOM 8005 C CB  . PRO A 1 1040 ? 61.171  -19.486 -23.943 1.00 39.19 1040 A 1 
ATOM 8006 C CG  . PRO A 1 1040 ? 61.001  -18.109 -23.294 1.00 40.49 1040 A 1 
ATOM 8007 C CD  . PRO A 1 1040 ? 60.383  -18.391 -21.922 1.00 44.71 1040 A 1 
ATOM 8008 N N   . GLY A 1 1041 ? 63.147  -21.817 -21.836 1.00 38.86 1041 A 1 
ATOM 8009 C CA  . GLY A 1 1041 ? 64.530  -22.042 -21.390 1.00 41.86 1041 A 1 
ATOM 8010 C C   . GLY A 1 1041 ? 64.820  -23.291 -20.556 1.00 41.75 1041 A 1 
ATOM 8011 O O   . GLY A 1 1041 ? 65.911  -23.368 -19.998 1.00 39.45 1041 A 1 
ATOM 8012 N N   . GLN A 1 1042 ? 63.919  -24.269 -20.467 1.00 35.22 1042 A 1 
ATOM 8013 C CA  . GLN A 1 1042 ? 64.287  -25.602 -19.962 1.00 35.94 1042 A 1 
ATOM 8014 C C   . GLN A 1 1042 ? 64.178  -26.628 -21.097 1.00 35.82 1042 A 1 
ATOM 8015 O O   . GLN A 1 1042 ? 63.146  -26.664 -21.768 1.00 34.80 1042 A 1 
ATOM 8016 C CB  . GLN A 1 1042 ? 63.455  -25.993 -18.732 1.00 34.43 1042 A 1 
ATOM 8017 C CG  . GLN A 1 1042 ? 64.060  -25.393 -17.457 1.00 31.31 1042 A 1 
ATOM 8018 C CD  . GLN A 1 1042 ? 63.313  -25.773 -16.184 1.00 29.04 1042 A 1 
ATOM 8019 O OE1 . GLN A 1 1042 ? 62.149  -26.125 -16.183 1.00 27.55 1042 A 1 
ATOM 8020 N NE2 . GLN A 1 1042 ? 63.941  -25.683 -15.033 1.00 28.13 1042 A 1 
ATOM 8021 N N   . PRO A 1 1043 ? 65.243  -27.420 -21.349 1.00 31.07 1043 A 1 
ATOM 8022 C CA  . PRO A 1 1043 ? 65.233  -28.419 -22.405 1.00 34.10 1043 A 1 
ATOM 8023 C C   . PRO A 1 1043 ? 64.203  -29.505 -22.072 1.00 34.06 1043 A 1 
ATOM 8024 O O   . PRO A 1 1043 ? 64.172  -30.034 -20.963 1.00 33.91 1043 A 1 
ATOM 8025 C CB  . PRO A 1 1043 ? 66.672  -28.947 -22.502 1.00 32.24 1043 A 1 
ATOM 8026 C CG  . PRO A 1 1043 ? 67.259  -28.683 -21.119 1.00 34.30 1043 A 1 
ATOM 8027 C CD  . PRO A 1 1043 ? 66.491  -27.469 -20.601 1.00 38.86 1043 A 1 
ATOM 8028 N N   . GLN A 1 1044 ? 63.370  -29.807 -23.046 1.00 30.71 1044 A 1 
ATOM 8029 C CA  . GLN A 1 1044 ? 62.468  -30.952 -23.028 1.00 31.27 1044 A 1 
ATOM 8030 C C   . GLN A 1 1044 ? 63.315  -32.223 -22.913 1.00 30.55 1044 A 1 
ATOM 8031 O O   . GLN A 1 1044 ? 64.028  -32.590 -23.848 1.00 29.76 1044 A 1 
ATOM 8032 C CB  . GLN A 1 1044 ? 61.628  -30.964 -24.321 1.00 30.34 1044 A 1 
ATOM 8033 C CG  . GLN A 1 1044 ? 60.538  -29.882 -24.339 1.00 28.40 1044 A 1 
ATOM 8034 C CD  . GLN A 1 1044 ? 59.824  -29.768 -25.689 1.00 26.07 1044 A 1 
ATOM 8035 O OE1 . GLN A 1 1044 ? 60.355  -30.052 -26.743 1.00 24.53 1044 A 1 
ATOM 8036 N NE2 . GLN A 1 1044 ? 58.597  -29.296 -25.728 1.00 26.20 1044 A 1 
ATOM 8037 N N   . SER A 1 1045 ? 63.305  -32.885 -21.760 1.00 28.94 1045 A 1 
ATOM 8038 C CA  . SER A 1 1045 ? 63.804  -34.249 -21.651 1.00 32.29 1045 A 1 
ATOM 8039 C C   . SER A 1 1045 ? 62.834  -35.180 -22.379 1.00 31.90 1045 A 1 
ATOM 8040 O O   . SER A 1 1045 ? 61.683  -35.316 -21.975 1.00 31.10 1045 A 1 
ATOM 8041 C CB  . SER A 1 1045 ? 63.983  -34.656 -20.184 1.00 31.24 1045 A 1 
ATOM 8042 O OG  . SER A 1 1045 ? 62.762  -34.591 -19.480 1.00 28.47 1045 A 1 
ATOM 8043 N N   . GLU A 1 1046 ? 63.338  -35.806 -23.435 1.00 26.57 1046 A 1 
ATOM 8044 C CA  . GLU A 1 1046 ? 62.748  -36.926 -24.161 1.00 29.28 1046 A 1 
ATOM 8045 C C   . GLU A 1 1046 ? 62.241  -38.014 -23.195 1.00 28.01 1046 A 1 
ATOM 8046 O O   . GLU A 1 1046 ? 63.030  -38.797 -22.666 1.00 27.30 1046 A 1 
ATOM 8047 C CB  . GLU A 1 1046 ? 63.847  -37.538 -25.048 1.00 28.48 1046 A 1 
ATOM 8048 C CG  . GLU A 1 1046 ? 64.365  -36.634 -26.176 1.00 26.16 1046 A 1 
ATOM 8049 C CD  . GLU A 1 1046 ? 65.633  -37.199 -26.837 1.00 25.62 1046 A 1 
ATOM 8050 O OE1 . GLU A 1 1046 ? 65.731  -37.116 -28.076 1.00 22.11 1046 A 1 
ATOM 8051 O OE2 . GLU A 1 1046 ? 66.517  -37.662 -26.077 1.00 26.78 1046 A 1 
ATOM 8052 N N   . LYS A 1 1047 ? 60.934  -38.073 -22.970 1.00 26.99 1047 A 1 
ATOM 8053 C CA  . LYS A 1 1047 ? 60.217  -39.251 -22.451 1.00 31.78 1047 A 1 
ATOM 8054 C C   . LYS A 1 1047 ? 58.772  -39.290 -22.970 1.00 30.08 1047 A 1 
ATOM 8055 O O   . LYS A 1 1047 ? 57.834  -39.412 -22.200 1.00 28.65 1047 A 1 
ATOM 8056 C CB  . LYS A 1 1047 ? 60.289  -39.367 -20.912 1.00 30.56 1047 A 1 
ATOM 8057 C CG  . LYS A 1 1047 ? 61.598  -39.978 -20.407 1.00 27.65 1047 A 1 
ATOM 8058 C CD  . LYS A 1 1047 ? 61.477  -40.421 -18.950 1.00 26.74 1047 A 1 
ATOM 8059 C CE  . LYS A 1 1047 ? 62.794  -41.063 -18.513 1.00 22.73 1047 A 1 
ATOM 8060 N NZ  . LYS A 1 1047 ? 62.726  -41.503 -17.106 1.00 22.57 1047 A 1 
ATOM 8061 N N   . GLU A 1 1048 ? 58.621  -39.204 -24.273 1.00 27.22 1048 A 1 
ATOM 8062 C CA  . GLU A 1 1048 ? 57.416  -39.662 -24.968 1.00 29.99 1048 A 1 
ATOM 8063 C C   . GLU A 1 1048 ? 57.857  -40.541 -26.144 1.00 28.48 1048 A 1 
ATOM 8064 O O   . GLU A 1 1048 ? 57.842  -40.129 -27.287 1.00 28.24 1048 A 1 
ATOM 8065 C CB  . GLU A 1 1048 ? 56.509  -38.496 -25.415 1.00 29.85 1048 A 1 
ATOM 8066 C CG  . GLU A 1 1048 ? 55.573  -38.013 -24.302 1.00 27.15 1048 A 1 
ATOM 8067 C CD  . GLU A 1 1048 ? 54.558  -36.957 -24.766 1.00 25.44 1048 A 1 
ATOM 8068 O OE1 . GLU A 1 1048 ? 53.544  -36.783 -24.044 1.00 22.53 1048 A 1 
ATOM 8069 O OE2 . GLU A 1 1048 ? 54.810  -36.294 -25.796 1.00 27.18 1048 A 1 
ATOM 8070 N N   . GLU A 1 1049 ? 58.367  -41.746 -25.822 1.00 28.90 1049 A 1 
ATOM 8071 C CA  . GLU A 1 1049 ? 58.326  -42.901 -26.727 1.00 33.30 1049 A 1 
ATOM 8072 C C   . GLU A 1 1049 ? 58.841  -44.129 -25.969 1.00 31.60 1049 A 1 
ATOM 8073 O O   . GLU A 1 1049 ? 60.037  -44.266 -25.700 1.00 31.47 1049 A 1 
ATOM 8074 C CB  . GLU A 1 1049 ? 59.116  -42.674 -28.035 1.00 33.07 1049 A 1 
ATOM 8075 C CG  . GLU A 1 1049 ? 58.151  -42.543 -29.239 1.00 29.95 1049 A 1 
ATOM 8076 C CD  . GLU A 1 1049 ? 58.860  -42.264 -30.571 1.00 28.16 1049 A 1 
ATOM 8077 O OE1 . GLU A 1 1049 ? 58.141  -41.919 -31.536 1.00 24.72 1049 A 1 
ATOM 8078 O OE2 . GLU A 1 1049 ? 60.099  -42.464 -30.641 1.00 29.35 1049 A 1 
ATOM 8079 N N   . LYS A 1 1050 ? 57.934  -44.983 -25.605 1.00 32.14 1050 A 1 
ATOM 8080 C CA  . LYS A 1 1050 ? 57.995  -46.409 -25.228 1.00 38.57 1050 A 1 
ATOM 8081 C C   . LYS A 1 1050 ? 57.211  -46.694 -23.950 1.00 36.32 1050 A 1 
ATOM 8082 O O   . LYS A 1 1050 ? 57.755  -46.649 -22.853 1.00 35.33 1050 A 1 
ATOM 8083 C CB  . LYS A 1 1050 ? 59.421  -46.993 -25.109 1.00 36.78 1050 A 1 
ATOM 8084 C CG  . LYS A 1 1050 ? 60.066  -47.233 -26.473 1.00 33.27 1050 A 1 
ATOM 8085 C CD  . LYS A 1 1050 ? 61.528  -47.660 -26.328 1.00 32.58 1050 A 1 
ATOM 8086 C CE  . LYS A 1 1050 ? 62.110  -47.845 -27.729 1.00 28.11 1050 A 1 
ATOM 8087 N NZ  . LYS A 1 1050 ? 63.535  -48.226 -27.682 1.00 26.49 1050 A 1 
ATOM 8088 N N   . HIS A 1 1051 ? 55.969  -47.080 -24.115 1.00 36.54 1051 A 1 
ATOM 8089 C CA  . HIS A 1 1051 ? 55.392  -48.256 -23.463 1.00 39.19 1051 A 1 
ATOM 8090 C C   . HIS A 1 1051 ? 54.064  -48.618 -24.145 1.00 36.38 1051 A 1 
ATOM 8091 O O   . HIS A 1 1051 ? 52.978  -48.352 -23.650 1.00 35.81 1051 A 1 
ATOM 8092 C CB  . HIS A 1 1051 ? 55.278  -48.117 -21.933 1.00 38.68 1051 A 1 
ATOM 8093 C CG  . HIS A 1 1051 ? 56.416  -48.817 -21.205 1.00 36.47 1051 A 1 
ATOM 8094 N ND1 . HIS A 1 1051 ? 56.761  -50.141 -21.334 1.00 34.80 1051 A 1 
ATOM 8095 C CD2 . HIS A 1 1051 ? 57.322  -48.250 -20.353 1.00 32.83 1051 A 1 
ATOM 8096 C CE1 . HIS A 1 1051 ? 57.851  -50.363 -20.581 1.00 32.66 1051 A 1 
ATOM 8097 N NE2 . HIS A 1 1051 ? 58.234  -49.234 -19.964 1.00 33.06 1051 A 1 
ATOM 8098 N N   . GLU A 1 1052 ? 54.184  -49.238 -25.311 1.00 31.05 1052 A 1 
ATOM 8099 C CA  . GLU A 1 1052 ? 53.205  -50.224 -25.760 1.00 37.61 1052 A 1 
ATOM 8100 C C   . GLU A 1 1052 ? 53.831  -51.610 -25.570 1.00 35.20 1052 A 1 
ATOM 8101 O O   . GLU A 1 1052 ? 55.029  -51.802 -25.821 1.00 35.02 1052 A 1 
ATOM 8102 C CB  . GLU A 1 1052 ? 52.762  -49.962 -27.214 1.00 37.86 1052 A 1 
ATOM 8103 C CG  . GLU A 1 1052 ? 51.259  -49.648 -27.301 1.00 34.64 1052 A 1 
ATOM 8104 C CD  . GLU A 1 1052 ? 50.756  -49.404 -28.734 1.00 32.47 1052 A 1 
ATOM 8105 O OE1 . GLU A 1 1052 ? 49.520  -49.234 -28.874 1.00 29.45 1052 A 1 
ATOM 8106 O OE2 . GLU A 1 1052 ? 51.587  -49.407 -29.670 1.00 34.45 1052 A 1 
ATOM 8107 N N   . THR A 1 1053 ? 53.005  -52.564 -25.135 1.00 36.25 1053 A 1 
ATOM 8108 C CA  . THR A 1 1053 ? 53.253  -54.009 -24.947 1.00 44.06 1053 A 1 
ATOM 8109 C C   . THR A 1 1053 ? 54.034  -54.440 -23.697 1.00 42.85 1053 A 1 
ATOM 8110 O O   . THR A 1 1053 ? 55.255  -54.392 -23.657 1.00 41.18 1053 A 1 
ATOM 8111 C CB  . THR A 1 1053 ? 53.777  -54.708 -26.211 1.00 41.12 1053 A 1 
ATOM 8112 O OG1 . THR A 1 1053 ? 55.040  -54.277 -26.624 1.00 37.67 1053 A 1 
ATOM 8113 C CG2 . THR A 1 1053 ? 52.840  -54.514 -27.414 1.00 39.76 1053 A 1 
ATOM 8114 N N   . ALA A 1 1054 ? 53.318  -54.956 -22.697 1.00 34.95 1054 A 1 
ATOM 8115 C CA  . ALA A 1 1054 ? 53.402  -56.353 -22.237 1.00 42.98 1054 A 1 
ATOM 8116 C C   . ALA A 1 1054 ? 52.500  -56.608 -21.007 1.00 41.48 1054 A 1 
ATOM 8117 O O   . ALA A 1 1054 ? 52.636  -55.970 -19.972 1.00 41.44 1054 A 1 
ATOM 8118 C CB  . ALA A 1 1054 ? 54.836  -56.788 -21.920 1.00 41.92 1054 A 1 
ATOM 8119 N N   . GLU A 1 1055 ? 51.579  -57.531 -21.191 1.00 31.49 1055 A 1 
ATOM 8120 C CA  . GLU A 1 1055 ? 51.003  -58.566 -20.316 1.00 40.24 1055 A 1 
ATOM 8121 C C   . GLU A 1 1055 ? 50.964  -58.413 -18.785 1.00 38.21 1055 A 1 
ATOM 8122 O O   . GLU A 1 1055 ? 51.951  -58.189 -18.097 1.00 37.94 1055 A 1 
ATOM 8123 C CB  . GLU A 1 1055 ? 51.639  -59.906 -20.702 1.00 40.43 1055 A 1 
ATOM 8124 C CG  . GLU A 1 1055 ? 51.177  -60.349 -22.102 1.00 36.55 1055 A 1 
ATOM 8125 C CD  . GLU A 1 1055 ? 51.875  -61.614 -22.609 1.00 34.09 1055 A 1 
ATOM 8126 O OE1 . GLU A 1 1055 ? 51.212  -62.361 -23.362 1.00 32.11 1055 A 1 
ATOM 8127 O OE2 . GLU A 1 1055 ? 53.066  -61.803 -22.280 1.00 37.20 1055 A 1 
ATOM 8128 N N   . ALA A 1 1056 ? 49.785  -58.710 -18.254 1.00 33.42 1056 A 1 
ATOM 8129 C CA  . ALA A 1 1056 ? 49.522  -59.027 -16.855 1.00 41.55 1056 A 1 
ATOM 8130 C C   . ALA A 1 1056 ? 50.246  -60.311 -16.392 1.00 39.88 1056 A 1 
ATOM 8131 O O   . ALA A 1 1056 ? 50.475  -61.214 -17.189 1.00 39.98 1056 A 1 
ATOM 8132 C CB  . ALA A 1 1056 ? 48.001  -59.200 -16.725 1.00 39.98 1056 A 1 
ATOM 8133 N N   . PRO A 1 1057 ? 50.476  -60.437 -15.080 1.00 32.34 1057 A 1 
ATOM 8134 C CA  . PRO A 1 1057 ? 49.940  -61.618 -14.415 1.00 40.98 1057 A 1 
ATOM 8135 C C   . PRO A 1 1057 ? 49.188  -61.304 -13.109 1.00 40.19 1057 A 1 
ATOM 8136 O O   . PRO A 1 1057 ? 49.326  -60.255 -12.489 1.00 39.92 1057 A 1 
ATOM 8137 C CB  . PRO A 1 1057 ? 51.127  -62.556 -14.209 1.00 38.48 1057 A 1 
ATOM 8138 C CG  . PRO A 1 1057 ? 52.318  -61.608 -14.081 1.00 39.87 1057 A 1 
ATOM 8139 C CD  . PRO A 1 1057 ? 51.810  -60.238 -14.547 1.00 46.43 1057 A 1 
ATOM 8140 N N   . ALA A 1 1058 ? 48.348  -62.258 -12.745 1.00 32.65 1058 A 1 
ATOM 8141 C CA  . ALA A 1 1058 ? 47.396  -62.237 -11.643 1.00 46.32 1058 A 1 
ATOM 8142 C C   . ALA A 1 1058 ? 48.024  -62.494 -10.258 1.00 44.99 1058 A 1 
ATOM 8143 O O   . ALA A 1 1058 ? 49.033  -63.178 -10.145 1.00 44.27 1058 A 1 
ATOM 8144 C CB  . ALA A 1 1058 ? 46.357  -63.318 -11.979 1.00 45.19 1058 A 1 
ATOM 8145 N N   . ALA A 1 1059 ? 47.298  -62.014 -9.248  1.00 30.03 1059 A 1 
ATOM 8146 C CA  . ALA A 1 1059 ? 47.116  -62.517 -7.879  1.00 43.48 1059 A 1 
ATOM 8147 C C   . ALA A 1 1059 ? 48.323  -62.631 -6.921  1.00 42.37 1059 A 1 
ATOM 8148 O O   . ALA A 1 1059 ? 49.180  -63.484 -7.092  1.00 41.49 1059 A 1 
ATOM 8149 C CB  . ALA A 1 1059 ? 46.336  -63.837 -7.956  1.00 42.30 1059 A 1 
ATOM 8150 N N   . ASP A 1 1060 ? 48.248  -61.881 -5.793  1.00 34.35 1060 A 1 
ATOM 8151 C CA  . ASP A 1 1060 ? 48.104  -62.498 -4.457  1.00 46.78 1060 A 1 
ATOM 8152 C C   . ASP A 1 1060 ? 47.500  -61.492 -3.441  1.00 44.04 1060 A 1 
ATOM 8153 O O   . ASP A 1 1060 ? 47.822  -60.303 -3.493  1.00 42.96 1060 A 1 
ATOM 8154 C CB  . ASP A 1 1060 ? 49.441  -63.067 -3.926  1.00 45.05 1060 A 1 
ATOM 8155 C CG  . ASP A 1 1060 ? 49.278  -64.374 -3.132  1.00 39.66 1060 A 1 
ATOM 8156 O OD1 . ASP A 1 1060 ? 48.126  -64.851 -2.990  1.00 39.04 1060 A 1 
ATOM 8157 O OD2 . ASP A 1 1060 ? 50.310  -64.891 -2.661  1.00 40.63 1060 A 1 
ATOM 8158 N N   . PRO A 1 1061 ? 46.599  -61.905 -2.525  1.00 25.98 1061 A 1 
ATOM 8159 C CA  . PRO A 1 1061 ? 45.983  -61.029 -1.536  1.00 39.91 1061 A 1 
ATOM 8160 C C   . PRO A 1 1061 ? 46.586  -61.234 -0.138  1.00 39.64 1061 A 1 
ATOM 8161 O O   . PRO A 1 1061 ? 46.217  -62.180 0.557   1.00 38.02 1061 A 1 
ATOM 8162 C CB  . PRO A 1 1061 ? 44.504  -61.410 -1.588  1.00 37.62 1061 A 1 
ATOM 8163 C CG  . PRO A 1 1061 ? 44.537  -62.921 -1.840  1.00 41.01 1061 A 1 
ATOM 8164 C CD  . PRO A 1 1061 ? 45.887  -63.173 -2.526  1.00 49.24 1061 A 1 
ATOM 8165 N N   . SER A 1 1062 ? 47.462  -60.340 0.316   1.00 23.52 1062 A 1 
ATOM 8166 C CA  . SER A 1 1062 ? 47.752  -60.173 1.756   1.00 45.31 1062 A 1 
ATOM 8167 C C   . SER A 1 1062 ? 48.559  -58.894 2.033   1.00 43.75 1062 A 1 
ATOM 8168 O O   . SER A 1 1062 ? 49.781  -58.909 1.952   1.00 41.23 1062 A 1 
ATOM 8169 C CB  . SER A 1 1062 ? 48.489  -61.385 2.366   1.00 44.08 1062 A 1 
ATOM 8170 O OG  . SER A 1 1062 ? 49.600  -61.794 1.601   1.00 40.00 1062 A 1 
ATOM 8171 N N   . ALA A 1 1063 ? 47.846  -57.763 2.386   1.00 9.37  1063 A 1 
ATOM 8172 C CA  . ALA A 1 1063 ? 48.226  -56.771 3.401   1.00 19.24 1063 A 1 
ATOM 8173 C C   . ALA A 1 1063 ? 47.126  -55.709 3.539   1.00 18.23 1063 A 1 
ATOM 8174 O O   . ALA A 1 1063 ? 46.807  -55.058 2.524   1.00 12.90 1063 A 1 
ATOM 8175 C CB  . ALA A 1 1063 ? 49.578  -56.121 3.115   1.00 19.88 1063 A 1 
ATOM 8176 O OXT . ALA A 1 1063 ? 46.611  -55.598 4.674   1.00 18.35 1063 A 1 
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