# 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_if07509
#
_entry.id if07509
#
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 MET 1    
1 n ARG 2    
1 n SER 3    
1 n GLU 4    
1 n VAL 5    
1 n ILE 6    
1 n GLN 7    
1 n GLY 8    
1 n PHE 9    
1 n PRO 10   
1 n ASN 11   
1 n MET 12   
1 n VAL 13   
1 n SER 14   
1 n MET 15   
1 n ARG 16   
1 n VAL 17   
1 n TRP 18   
1 n ALA 19   
1 n VAL 20   
1 n ALA 21   
1 n PHE 22   
1 n VAL 23   
1 n CYS 24   
1 n GLN 25   
1 n LYS 26   
1 n ALA 27   
1 n PHE 28   
1 n LYS 29   
1 n ILE 30   
1 n LYS 31   
1 n TRP 32   
1 n VAL 33   
1 n LYS 34   
1 n SER 35   
1 n SER 36   
1 n GLN 37   
1 n ARG 38   
1 n ILE 39   
1 n SER 40   
1 n PHE 41   
1 n VAL 42   
1 n CYS 43   
1 n CYS 44   
1 n LEU 45   
1 n LEU 46   
1 n HIS 47   
1 n ASN 48   
1 n LEU 49   
1 n LEU 50   
1 n THR 51   
1 n LYS 52   
1 n GLY 53   
1 n GLU 54   
1 n ALA 55   
1 n THR 56   
1 n VAL 57   
1 n GLN 58   
1 n LEU 59   
1 n ILE 60   
1 n LEU 61   
1 n PHE 62   
1 n ASP 63   
1 n GLY 64   
1 n SER 65   
1 n GLN 66   
1 n LYS 67   
1 n THR 68   
1 n ASP 69   
1 n MET 70   
1 n LEU 71   
1 n ARG 72   
1 n HIS 73   
1 n ILE 74   
1 n GLU 75   
1 n LYS 76   
1 n ILE 77   
1 n LEU 78   
1 n ILE 79   
1 n PHE 80   
1 n ALA 81   
1 n PHE 82   
1 n VAL 83   
1 n PHE 84   
1 n GLY 85   
1 n VAL 86   
1 n PHE 87   
1 n PRO 88   
1 n TRP 89   
1 n ARG 90   
1 n ASN 91   
1 n GLU 92   
1 n LYS 93   
1 n ARG 94   
1 n LYS 95   
1 n LYS 96   
1 n MET 97   
1 n GLU 98   
1 n GLN 99   
1 n ARG 100  
1 n ILE 101  
1 n TYR 102  
1 n LYS 103  
1 n GLY 104  
1 n LEU 105  
1 n GLY 106  
1 n VAL 107  
1 n GLU 108  
1 n GLU 109  
1 n VAL 110  
1 n ILE 111  
1 n GLU 112  
1 n SER 113  
1 n ARG 114  
1 n ARG 115  
1 n MET 116  
1 n HIS 117  
1 n GLY 118  
1 n ALA 119  
1 n ASN 120  
1 n VAL 121  
1 n LEU 122  
1 n THR 123  
1 n PRO 124  
1 n PRO 125  
1 n GLU 126  
1 n ARG 127  
1 n ILE 128  
1 n PRO 129  
1 n LEU 130  
1 n TRP 131  
1 n ARG 132  
1 n GLN 133  
1 n TYR 134  
1 n LEU 135  
1 n ASP 136  
1 n THR 137  
1 n PHE 138  
1 n GLY 139  
1 n ASP 140  
1 n PRO 141  
1 n LEU 142  
1 n ILE 143  
1 n ARG 144  
1 n ILE 145  
1 n LEU 146  
1 n LEU 147  
1 n VAL 148  
1 n ALA 149  
1 n LEU 150  
1 n PHE 151  
1 n LEU 152  
1 n SER 153  
1 n ILE 154  
1 n CYS 155  
1 n VAL 156  
1 n SER 157  
1 n THR 158  
1 n PHE 159  
1 n GLN 160  
1 n VAL 161  
1 n ILE 162  
1 n ARG 163  
1 n GLY 164  
1 n LEU 165  
1 n GLU 166  
1 n GLY 167  
1 n LEU 168  
1 n SER 169  
1 n VAL 170  
1 n PHE 171  
1 n LEU 172  
1 n GLU 173  
1 n PRO 174  
1 n ALA 175  
1 n GLY 176  
1 n VAL 177  
1 n LEU 178  
1 n LEU 179  
1 n ALA 180  
1 n ILE 181  
1 n LEU 182  
1 n LEU 183  
1 n ALA 184  
1 n THR 185  
1 n GLY 186  
1 n VAL 187  
1 n GLY 188  
1 n PHE 189  
1 n GLY 190  
1 n PHE 191  
1 n THR 192  
1 n THR 193  
1 n ALA 194  
1 n ALA 195  
1 n ASN 196  
1 n ARG 197  
1 n LYS 198  
1 n PHE 199  
1 n ASP 200  
1 n ILE 201  
1 n LEU 202  
1 n ASN 203  
1 n LYS 204  
1 n VAL 205  
1 n ASN 206  
1 n ASP 207  
1 n ASP 208  
1 n THR 209  
1 n LEU 210  
1 n VAL 211  
1 n LYS 212  
1 n VAL 213  
1 n ILE 214  
1 n ARG 215  
1 n GLY 216  
1 n GLY 217  
1 n GLN 218  
1 n ILE 219  
1 n SER 220  
1 n THR 221  
1 n VAL 222  
1 n SER 223  
1 n LYS 224  
1 n ARG 225  
1 n ASP 226  
1 n ILE 227  
1 n VAL 228  
1 n VAL 229  
1 n GLY 230  
1 n ASP 231  
1 n ILE 232  
1 n VAL 233  
1 n LEU 234  
1 n LEU 235  
1 n GLU 236  
1 n SER 237  
1 n GLY 238  
1 n GLU 239  
1 n GLU 240  
1 n ILE 241  
1 n PRO 242  
1 n ALA 243  
1 n ASP 244  
1 n GLY 245  
1 n GLU 246  
1 n LEU 247  
1 n LEU 248  
1 n GLU 249  
1 n SER 250  
1 n THR 251  
1 n SER 252  
1 n LEU 253  
1 n ASN 254  
1 n VAL 255  
1 n ASP 256  
1 n GLU 257  
1 n SER 258  
1 n THR 259  
1 n LEU 260  
1 n THR 261  
1 n GLY 262  
1 n GLU 263  
1 n PRO 264  
1 n MET 265  
1 n THR 266  
1 n MET 267  
1 n LYS 268  
1 n THR 269  
1 n SER 270  
1 n LEU 271  
1 n GLU 272  
1 n SER 273  
1 n ALA 274  
1 n PHE 275  
1 n ASP 276  
1 n LEU 277  
1 n GLU 278  
1 n SER 279  
1 n THR 280  
1 n TYR 281  
1 n PRO 282  
1 n SER 283  
1 n ASN 284  
1 n HIS 285  
1 n LEU 286  
1 n TYR 287  
1 n LYS 288  
1 n GLY 289  
1 n THR 290  
1 n THR 291  
1 n VAL 292  
1 n LEU 293  
1 n GLU 294  
1 n GLY 295  
1 n HIS 296  
1 n GLY 297  
1 n LEU 298  
1 n MET 299  
1 n ARG 300  
1 n VAL 301  
1 n LEU 302  
1 n ALA 303  
1 n VAL 304  
1 n GLY 305  
1 n ASP 306  
1 n GLY 307  
1 n THR 308  
1 n GLU 309  
1 n SER 310  
1 n GLY 311  
1 n LYS 312  
1 n VAL 313  
1 n ASP 314  
1 n GLN 315  
1 n LYS 316  
1 n SER 317  
1 n ARG 318  
1 n VAL 319  
1 n ALA 320  
1 n SER 321  
1 n THR 322  
1 n VAL 323  
1 n VAL 324  
1 n THR 325  
1 n PRO 326  
1 n LEU 327  
1 n ASN 328  
1 n LEU 329  
1 n GLN 330  
1 n LEU 331  
1 n THR 332  
1 n SER 333  
1 n LEU 334  
1 n ALA 335  
1 n ARG 336  
1 n LEU 337  
1 n ILE 338  
1 n THR 339  
1 n LEU 340  
1 n GLY 341  
1 n SER 342  
1 n TYR 343  
1 n LEU 344  
1 n ILE 345  
1 n ALA 346  
1 n GLY 347  
1 n LEU 348  
1 n ILE 349  
1 n ILE 350  
1 n LEU 351  
1 n ALA 352  
1 n ARG 353  
1 n LEU 354  
1 n LEU 355  
1 n MET 356  
1 n TYR 357  
1 n PHE 358  
1 n ILE 359  
1 n ASN 360  
1 n LEU 361  
1 n GLU 362  
1 n GLY 363  
1 n GLY 364  
1 n ILE 365  
1 n ASP 366  
1 n TRP 367  
1 n LEU 368  
1 n ASN 369  
1 n ALA 370  
1 n GLY 371  
1 n SER 372  
1 n TYR 373  
1 n ILE 374  
1 n LEU 375  
1 n HIS 376  
1 n THR 377  
1 n LEU 378  
1 n MET 379  
1 n ILE 380  
1 n ALA 381  
1 n ILE 382  
1 n THR 383  
1 n VAL 384  
1 n ILE 385  
1 n VAL 386  
1 n VAL 387  
1 n ALA 388  
1 n VAL 389  
1 n PRO 390  
1 n GLU 391  
1 n GLY 392  
1 n LEU 393  
1 n PRO 394  
1 n MET 395  
1 n ALA 396  
1 n MET 397  
1 n LYS 398  
1 n ARG 399  
1 n MET 400  
1 n LEU 401  
1 n SER 402  
1 n THR 403  
1 n ASN 404  
1 n ASN 405  
1 n LEU 406  
1 n VAL 407  
1 n ARG 408  
1 n LYS 409  
1 n LEU 410  
1 n HIS 411  
1 n ALA 412  
1 n CYS 413  
1 n GLU 414  
1 n THR 415  
1 n MET 416  
1 n GLY 417  
1 n ALA 418  
1 n ALA 419  
1 n THR 420  
1 n VAL 421  
1 n ILE 422  
1 n CYS 423  
1 n THR 424  
1 n ASP 425  
1 n LYS 426  
1 n THR 427  
1 n GLY 428  
1 n THR 429  
1 n LEU 430  
1 n THR 431  
1 n GLU 432  
1 n ASN 433  
1 n ARG 434  
1 n MET 435  
1 n ARG 436  
1 n VAL 437  
1 n TYR 438  
1 n GLU 439  
1 n PRO 440  
1 n SER 441  
1 n PHE 442  
1 n PHE 443  
1 n SER 444  
1 n LEU 445  
1 n GLN 446  
1 n GLY 447  
1 n GLY 448  
1 n GLY 449  
1 n LEU 450  
1 n THR 451  
1 n THR 452  
1 n GLU 453  
1 n THR 454  
1 n PRO 455  
1 n ALA 456  
1 n GLY 457  
1 n LEU 458  
1 n LEU 459  
1 n ILE 460  
1 n ALA 461  
1 n GLU 462  
1 n GLY 463  
1 n ILE 464  
1 n ALA 465  
1 n ILE 466  
1 n ASN 467  
1 n SER 468  
1 n THR 469  
1 n ALA 470  
1 n HIS 471  
1 n LEU 472  
1 n ASP 473  
1 n VAL 474  
1 n SER 475  
1 n THR 476  
1 n PRO 477  
1 n ASP 478  
1 n GLN 479  
1 n ILE 480  
1 n LYS 481  
1 n THR 482  
1 n ILE 483  
1 n GLY 484  
1 n ASN 485  
1 n PRO 486  
1 n THR 487  
1 n GLU 488  
1 n ALA 489  
1 n ALA 490  
1 n LEU 491  
1 n LEU 492  
1 n LEU 493  
1 n TRP 494  
1 n LEU 495  
1 n HIS 496  
1 n ASP 497  
1 n GLN 498  
1 n GLN 499  
1 n ILE 500  
1 n ASP 501  
1 n TYR 502  
1 n MET 503  
1 n GLN 504  
1 n ILE 505  
1 n ARG 506  
1 n GLN 507  
1 n SER 508  
1 n SER 509  
1 n SER 510  
1 n VAL 511  
1 n LEU 512  
1 n GLU 513  
1 n GLN 514  
1 n LEU 515  
1 n PRO 516  
1 n PHE 517  
1 n SER 518  
1 n THR 519  
1 n GLU 520  
1 n ASN 521  
1 n LYS 522  
1 n TYR 523  
1 n MET 524  
1 n ALA 525  
1 n THR 526  
1 n VAL 527  
1 n ALA 528  
1 n ARG 529  
1 n SER 530  
1 n SER 531  
1 n GLN 532  
1 n ILE 533  
1 n GLN 534  
1 n GLY 535  
1 n ASP 536  
1 n MET 537  
1 n LEU 538  
1 n TYR 539  
1 n VAL 540  
1 n LYS 541  
1 n GLY 542  
1 n ALA 543  
1 n PRO 544  
1 n GLU 545  
1 n VAL 546  
1 n ILE 547  
1 n LEU 548  
1 n SER 549  
1 n MET 550  
1 n CYS 551  
1 n GLN 552  
1 n HIS 553  
1 n ILE 554  
1 n LEU 555  
1 n GLU 556  
1 n ASP 557  
1 n GLY 558  
1 n GLU 559  
1 n THR 560  
1 n PRO 561  
1 n LEU 562  
1 n THR 563  
1 n ASP 564  
1 n VAL 565  
1 n ARG 566  
1 n ARG 567  
1 n THR 568  
1 n LEU 569  
1 n ILE 570  
1 n ASN 571  
1 n ALA 572  
1 n GLN 573  
1 n LEU 574  
1 n THR 575  
1 n GLY 576  
1 n TYR 577  
1 n GLN 578  
1 n GLY 579  
1 n GLN 580  
1 n GLY 581  
1 n MET 582  
1 n ARG 583  
1 n THR 584  
1 n LEU 585  
1 n GLY 586  
1 n PHE 587  
1 n ALA 588  
1 n CYS 589  
1 n LYS 590  
1 n ARG 591  
1 n MET 592  
1 n LEU 593  
1 n PRO 594  
1 n ASP 595  
1 n ALA 596  
1 n PRO 597  
1 n CYS 598  
1 n ILE 599  
1 n ARG 600  
1 n ASP 601  
1 n GLY 602  
1 n ARG 603  
1 n VAL 604  
1 n ILE 605  
1 n SER 606  
1 n THR 607  
1 n ASP 608  
1 n LEU 609  
1 n VAL 610  
1 n PHE 611  
1 n LEU 612  
1 n GLY 613  
1 n ILE 614  
1 n VAL 615  
1 n ALA 616  
1 n ILE 617  
1 n SER 618  
1 n ASP 619  
1 n PRO 620  
1 n VAL 621  
1 n ARG 622  
1 n ALA 623  
1 n ASP 624  
1 n VAL 625  
1 n PRO 626  
1 n ALA 627  
1 n ALA 628  
1 n VAL 629  
1 n ARG 630  
1 n SER 631  
1 n CYS 632  
1 n PHE 633  
1 n ASP 634  
1 n ALA 635  
1 n GLY 636  
1 n ILE 637  
1 n SER 638  
1 n VAL 639  
1 n LYS 640  
1 n ILE 641  
1 n VAL 642  
1 n THR 643  
1 n GLY 644  
1 n ASP 645  
1 n THR 646  
1 n PRO 647  
1 n GLY 648  
1 n THR 649  
1 n ALA 650  
1 n LYS 651  
1 n GLU 652  
1 n ILE 653  
1 n GLY 654  
1 n ARG 655  
1 n GLN 656  
1 n ILE 657  
1 n GLY 658  
1 n LEU 659  
1 n TRP 660  
1 n SER 661  
1 n ASP 662  
1 n ALA 663  
1 n ASP 664  
1 n PRO 665  
1 n SER 666  
1 n THR 667  
1 n ARG 668  
1 n HIS 669  
1 n MET 670  
1 n THR 671  
1 n GLY 672  
1 n VAL 673  
1 n GLU 674  
1 n PHE 675  
1 n ALA 676  
1 n GLU 677  
1 n THR 678  
1 n PRO 679  
1 n ASP 680  
1 n ASP 681  
1 n ILE 682  
1 n LEU 683  
1 n LEU 684  
1 n ASP 685  
1 n SER 686  
1 n ILE 687  
1 n LEU 688  
1 n ASP 689  
1 n LEU 690  
1 n LYS 691  
1 n ILE 692  
1 n ILE 693  
1 n SER 694  
1 n ARG 695  
1 n ALA 696  
1 n ARG 697  
1 n PRO 698  
1 n MET 699  
1 n ASP 700  
1 n LYS 701  
1 n GLU 702  
1 n ARG 703  
1 n LEU 704  
1 n VAL 705  
1 n LYS 706  
1 n LEU 707  
1 n LEU 708  
1 n GLN 709  
1 n GLN 710  
1 n LYS 711  
1 n GLY 712  
1 n GLN 713  
1 n VAL 714  
1 n VAL 715  
1 n ALA 716  
1 n VAL 717  
1 n THR 718  
1 n GLY 719  
1 n ASP 720  
1 n GLY 721  
1 n THR 722  
1 n ASN 723  
1 n ASP 724  
1 n ALA 725  
1 n PRO 726  
1 n ALA 727  
1 n LEU 728  
1 n ASN 729  
1 n ALA 730  
1 n ALA 731  
1 n GLN 732  
1 n VAL 733  
1 n GLY 734  
1 n LEU 735  
1 n SER 736  
1 n MET 737  
1 n GLY 738  
1 n ASP 739  
1 n GLY 740  
1 n THR 741  
1 n SER 742  
1 n VAL 743  
1 n ALA 744  
1 n LYS 745  
1 n GLN 746  
1 n ALA 747  
1 n SER 748  
1 n ASP 749  
1 n ILE 750  
1 n THR 751  
1 n ILE 752  
1 n LEU 753  
1 n ASP 754  
1 n ASN 755  
1 n SER 756  
1 n PHE 757  
1 n HIS 758  
1 n SER 759  
1 n ILE 760  
1 n THR 761  
1 n ARG 762  
1 n ALA 763  
1 n VAL 764  
1 n MET 765  
1 n TRP 766  
1 n GLY 767  
1 n ARG 768  
1 n SER 769  
1 n LEU 770  
1 n TYR 771  
1 n GLN 772  
1 n ASN 773  
1 n ILE 774  
1 n ARG 775  
1 n ARG 776  
1 n PHE 777  
1 n ILE 778  
1 n LEU 779  
1 n PHE 780  
1 n GLN 781  
1 n MET 782  
1 n THR 783  
1 n ILE 784  
1 n ASN 785  
1 n VAL 786  
1 n ALA 787  
1 n ALA 788  
1 n CYS 789  
1 n LEU 790  
1 n ILE 791  
1 n VAL 792  
1 n LEU 793  
1 n ILE 794  
1 n GLY 795  
1 n ALA 796  
1 n PHE 797  
1 n LEU 798  
1 n GLY 799  
1 n THR 800  
1 n GLU 801  
1 n SER 802  
1 n PRO 803  
1 n LEU 804  
1 n THR 805  
1 n VAL 806  
1 n THR 807  
1 n GLN 808  
1 n MET 809  
1 n LEU 810  
1 n TRP 811  
1 n VAL 812  
1 n ASN 813  
1 n LEU 814  
1 n ILE 815  
1 n MET 816  
1 n ASP 817  
1 n THR 818  
1 n PHE 819  
1 n ALA 820  
1 n ALA 821  
1 n LEU 822  
1 n ALA 823  
1 n LEU 824  
1 n ALA 825  
1 n SER 826  
1 n LEU 827  
1 n PRO 828  
1 n PRO 829  
1 n ASN 830  
1 n GLU 831  
1 n ALA 832  
1 n VAL 833  
1 n MET 834  
1 n LYS 835  
1 n ASP 836  
1 n ARG 837  
1 n PRO 838  
1 n ARG 839  
1 n ARG 840  
1 n THR 841  
1 n THR 842  
1 n ASP 843  
1 n HIS 844  
1 n ILE 845  
1 n ILE 846  
1 n SER 847  
1 n ARG 848  
1 n PRO 849  
1 n MET 850  
1 n LEU 851  
1 n HIS 852  
1 n GLY 853  
1 n ILE 854  
1 n ILE 855  
1 n GLY 856  
1 n VAL 857  
1 n GLY 858  
1 n LEU 859  
1 n SER 860  
1 n PHE 861  
1 n VAL 862  
1 n VAL 863  
1 n ILE 864  
1 n LEU 865  
1 n PHE 866  
1 n GLY 867  
1 n LEU 868  
1 n LEU 869  
1 n GLN 870  
1 n TYR 871  
1 n PHE 872  
1 n LYS 873  
1 n HIS 874  
1 n VAL 875  
1 n GLU 876  
1 n VAL 877  
1 n GLN 878  
1 n SER 879  
1 n LEU 880  
1 n LEU 881  
1 n ASP 882  
1 n PHE 883  
1 n ASP 884  
1 n ILE 885  
1 n ARG 886  
1 n LEU 887  
1 n PHE 888  
1 n LEU 889  
1 n SER 890  
1 n HIS 891  
1 n TYR 892  
1 n PHE 893  
1 n ASP 894  
1 n PHE 895  
1 n ARG 896  
1 n SER 897  
1 n VAL 898  
1 n PRO 899  
1 n ASN 900  
1 n GLY 901  
1 n LEU 902  
1 n SER 903  
1 n PRO 904  
1 n TYR 905  
1 n GLU 906  
1 n LEU 907  
1 n SER 908  
1 n LEU 909  
1 n PHE 910  
1 n PHE 911  
1 n THR 912  
1 n PHE 913  
1 n PHE 914  
1 n VAL 915  
1 n MET 916  
1 n LEU 917  
1 n GLN 918  
1 n PHE 919  
1 n TRP 920  
1 n ASN 921  
1 n MET 922  
1 n PHE 923  
1 n ASN 924  
1 n ALA 925  
1 n LYS 926  
1 n ALA 927  
1 n PHE 928  
1 n ASN 929  
1 n THR 930  
1 n GLY 931  
1 n ARG 932  
1 n SER 933  
1 n THR 934  
1 n PHE 935  
1 n SER 936  
1 n GLY 937  
1 n LEU 938  
1 n ARG 939  
1 n ASP 940  
1 n THR 941  
1 n ILE 942  
1 n SER 943  
1 n GLY 944  
1 n PHE 945  
1 n GLY 946  
1 n LEU 947  
1 n VAL 948  
1 n ALA 949  
1 n LEU 950  
1 n LEU 951  
1 n ILE 952  
1 n ILE 953  
1 n GLY 954  
1 n GLY 955  
1 n GLN 956  
1 n TYR 957  
1 n LEU 958  
1 n ILE 959  
1 n VAL 960  
1 n THR 961  
1 n LEU 962  
1 n GLY 963  
1 n ASP 964  
1 n GLY 965  
1 n MET 966  
1 n PHE 967  
1 n ASN 968  
1 n VAL 969  
1 n VAL 970  
1 n PRO 971  
1 n LEU 972  
1 n SER 973  
1 n ALA 974  
1 n VAL 975  
1 n ASP 976  
1 n TRP 977  
1 n LEU 978  
1 n LEU 979  
1 n THR 980  
1 n ILE 981  
1 n VAL 982  
1 n ALA 983  
1 n THR 984  
1 n SER 985  
1 n PHE 986  
1 n VAL 987  
1 n LEU 988  
1 n TRP 989  
1 n PHE 990  
1 n GLY 991  
1 n GLU 992  
1 n LEU 993  
1 n PHE 994  
1 n ARG 995  
1 n LEU 996  
1 n PHE 997  
1 n LYS 998  
1 n LYS 999  
1 n LEU 1000 
#
_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 07:37:29)"
_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 74.32
_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 MET . 1    A 1    
A 2    1 n ARG . 2    A 2    
A 3    1 n SER . 3    A 3    
A 4    1 n GLU . 4    A 4    
A 5    1 n VAL . 5    A 5    
A 6    1 n ILE . 6    A 6    
A 7    1 n GLN . 7    A 7    
A 8    1 n GLY . 8    A 8    
A 9    1 n PHE . 9    A 9    
A 10   1 n PRO . 10   A 10   
A 11   1 n ASN . 11   A 11   
A 12   1 n MET . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n SER . 14   A 14   
A 15   1 n MET . 15   A 15   
A 16   1 n ARG . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n TRP . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n VAL . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n PHE . 22   A 22   
A 23   1 n VAL . 23   A 23   
A 24   1 n CYS . 24   A 24   
A 25   1 n GLN . 25   A 25   
A 26   1 n LYS . 26   A 26   
A 27   1 n ALA . 27   A 27   
A 28   1 n PHE . 28   A 28   
A 29   1 n LYS . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n TRP . 32   A 32   
A 33   1 n VAL . 33   A 33   
A 34   1 n LYS . 34   A 34   
A 35   1 n SER . 35   A 35   
A 36   1 n SER . 36   A 36   
A 37   1 n GLN . 37   A 37   
A 38   1 n ARG . 38   A 38   
A 39   1 n ILE . 39   A 39   
A 40   1 n SER . 40   A 40   
A 41   1 n PHE . 41   A 41   
A 42   1 n VAL . 42   A 42   
A 43   1 n CYS . 43   A 43   
A 44   1 n CYS . 44   A 44   
A 45   1 n LEU . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n HIS . 47   A 47   
A 48   1 n ASN . 48   A 48   
A 49   1 n LEU . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n THR . 51   A 51   
A 52   1 n LYS . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n GLU . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n THR . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n GLN . 58   A 58   
A 59   1 n LEU . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n LEU . 61   A 61   
A 62   1 n PHE . 62   A 62   
A 63   1 n ASP . 63   A 63   
A 64   1 n GLY . 64   A 64   
A 65   1 n SER . 65   A 65   
A 66   1 n GLN . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n THR . 68   A 68   
A 69   1 n ASP . 69   A 69   
A 70   1 n MET . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n ARG . 72   A 72   
A 73   1 n HIS . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n GLU . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n ILE . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n ALA . 81   A 81   
A 82   1 n PHE . 82   A 82   
A 83   1 n VAL . 83   A 83   
A 84   1 n PHE . 84   A 84   
A 85   1 n GLY . 85   A 85   
A 86   1 n VAL . 86   A 86   
A 87   1 n PHE . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n TRP . 89   A 89   
A 90   1 n ARG . 90   A 90   
A 91   1 n ASN . 91   A 91   
A 92   1 n GLU . 92   A 92   
A 93   1 n LYS . 93   A 93   
A 94   1 n ARG . 94   A 94   
A 95   1 n LYS . 95   A 95   
A 96   1 n LYS . 96   A 96   
A 97   1 n MET . 97   A 97   
A 98   1 n GLU . 98   A 98   
A 99   1 n GLN . 99   A 99   
A 100  1 n ARG . 100  A 100  
A 101  1 n ILE . 101  A 101  
A 102  1 n TYR . 102  A 102  
A 103  1 n LYS . 103  A 103  
A 104  1 n GLY . 104  A 104  
A 105  1 n LEU . 105  A 105  
A 106  1 n GLY . 106  A 106  
A 107  1 n VAL . 107  A 107  
A 108  1 n GLU . 108  A 108  
A 109  1 n GLU . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n ILE . 111  A 111  
A 112  1 n GLU . 112  A 112  
A 113  1 n SER . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n ARG . 115  A 115  
A 116  1 n MET . 116  A 116  
A 117  1 n HIS . 117  A 117  
A 118  1 n GLY . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n ASN . 120  A 120  
A 121  1 n VAL . 121  A 121  
A 122  1 n LEU . 122  A 122  
A 123  1 n THR . 123  A 123  
A 124  1 n PRO . 124  A 124  
A 125  1 n PRO . 125  A 125  
A 126  1 n GLU . 126  A 126  
A 127  1 n ARG . 127  A 127  
A 128  1 n ILE . 128  A 128  
A 129  1 n PRO . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n TRP . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n GLN . 133  A 133  
A 134  1 n TYR . 134  A 134  
A 135  1 n LEU . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n PHE . 138  A 138  
A 139  1 n GLY . 139  A 139  
A 140  1 n ASP . 140  A 140  
A 141  1 n PRO . 141  A 141  
A 142  1 n LEU . 142  A 142  
A 143  1 n ILE . 143  A 143  
A 144  1 n ARG . 144  A 144  
A 145  1 n ILE . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n LEU . 150  A 150  
A 151  1 n PHE . 151  A 151  
A 152  1 n LEU . 152  A 152  
A 153  1 n SER . 153  A 153  
A 154  1 n ILE . 154  A 154  
A 155  1 n CYS . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n THR . 158  A 158  
A 159  1 n PHE . 159  A 159  
A 160  1 n GLN . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n ILE . 162  A 162  
A 163  1 n ARG . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n LEU . 165  A 165  
A 166  1 n GLU . 166  A 166  
A 167  1 n GLY . 167  A 167  
A 168  1 n LEU . 168  A 168  
A 169  1 n SER . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n PHE . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n GLU . 173  A 173  
A 174  1 n PRO . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n GLY . 176  A 176  
A 177  1 n VAL . 177  A 177  
A 178  1 n LEU . 178  A 178  
A 179  1 n LEU . 179  A 179  
A 180  1 n ALA . 180  A 180  
A 181  1 n ILE . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n LEU . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n THR . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n VAL . 187  A 187  
A 188  1 n GLY . 188  A 188  
A 189  1 n PHE . 189  A 189  
A 190  1 n GLY . 190  A 190  
A 191  1 n PHE . 191  A 191  
A 192  1 n THR . 192  A 192  
A 193  1 n THR . 193  A 193  
A 194  1 n ALA . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n ASN . 196  A 196  
A 197  1 n ARG . 197  A 197  
A 198  1 n LYS . 198  A 198  
A 199  1 n PHE . 199  A 199  
A 200  1 n ASP . 200  A 200  
A 201  1 n ILE . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n ASN . 203  A 203  
A 204  1 n LYS . 204  A 204  
A 205  1 n VAL . 205  A 205  
A 206  1 n ASN . 206  A 206  
A 207  1 n ASP . 207  A 207  
A 208  1 n ASP . 208  A 208  
A 209  1 n THR . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n VAL . 211  A 211  
A 212  1 n LYS . 212  A 212  
A 213  1 n VAL . 213  A 213  
A 214  1 n ILE . 214  A 214  
A 215  1 n ARG . 215  A 215  
A 216  1 n GLY . 216  A 216  
A 217  1 n GLY . 217  A 217  
A 218  1 n GLN . 218  A 218  
A 219  1 n ILE . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n THR . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n SER . 223  A 223  
A 224  1 n LYS . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n ASP . 226  A 226  
A 227  1 n ILE . 227  A 227  
A 228  1 n VAL . 228  A 228  
A 229  1 n VAL . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n ASP . 231  A 231  
A 232  1 n ILE . 232  A 232  
A 233  1 n VAL . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n LEU . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n SER . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n GLU . 239  A 239  
A 240  1 n GLU . 240  A 240  
A 241  1 n ILE . 241  A 241  
A 242  1 n PRO . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n ASP . 244  A 244  
A 245  1 n GLY . 245  A 245  
A 246  1 n GLU . 246  A 246  
A 247  1 n LEU . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n SER . 250  A 250  
A 251  1 n THR . 251  A 251  
A 252  1 n SER . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n ASN . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n ASP . 256  A 256  
A 257  1 n GLU . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n THR . 259  A 259  
A 260  1 n LEU . 260  A 260  
A 261  1 n THR . 261  A 261  
A 262  1 n GLY . 262  A 262  
A 263  1 n GLU . 263  A 263  
A 264  1 n PRO . 264  A 264  
A 265  1 n MET . 265  A 265  
A 266  1 n THR . 266  A 266  
A 267  1 n MET . 267  A 267  
A 268  1 n LYS . 268  A 268  
A 269  1 n THR . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n LEU . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n SER . 273  A 273  
A 274  1 n ALA . 274  A 274  
A 275  1 n PHE . 275  A 275  
A 276  1 n ASP . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n GLU . 278  A 278  
A 279  1 n SER . 279  A 279  
A 280  1 n THR . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n PRO . 282  A 282  
A 283  1 n SER . 283  A 283  
A 284  1 n ASN . 284  A 284  
A 285  1 n HIS . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n TYR . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n GLY . 289  A 289  
A 290  1 n THR . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n VAL . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n GLU . 294  A 294  
A 295  1 n GLY . 295  A 295  
A 296  1 n HIS . 296  A 296  
A 297  1 n GLY . 297  A 297  
A 298  1 n LEU . 298  A 298  
A 299  1 n MET . 299  A 299  
A 300  1 n ARG . 300  A 300  
A 301  1 n VAL . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n GLY . 305  A 305  
A 306  1 n ASP . 306  A 306  
A 307  1 n GLY . 307  A 307  
A 308  1 n THR . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n GLY . 311  A 311  
A 312  1 n LYS . 312  A 312  
A 313  1 n VAL . 313  A 313  
A 314  1 n ASP . 314  A 314  
A 315  1 n GLN . 315  A 315  
A 316  1 n LYS . 316  A 316  
A 317  1 n SER . 317  A 317  
A 318  1 n ARG . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n ALA . 320  A 320  
A 321  1 n SER . 321  A 321  
A 322  1 n THR . 322  A 322  
A 323  1 n VAL . 323  A 323  
A 324  1 n VAL . 324  A 324  
A 325  1 n THR . 325  A 325  
A 326  1 n PRO . 326  A 326  
A 327  1 n LEU . 327  A 327  
A 328  1 n ASN . 328  A 328  
A 329  1 n LEU . 329  A 329  
A 330  1 n GLN . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n THR . 332  A 332  
A 333  1 n SER . 333  A 333  
A 334  1 n LEU . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n ARG . 336  A 336  
A 337  1 n LEU . 337  A 337  
A 338  1 n ILE . 338  A 338  
A 339  1 n THR . 339  A 339  
A 340  1 n LEU . 340  A 340  
A 341  1 n GLY . 341  A 341  
A 342  1 n SER . 342  A 342  
A 343  1 n TYR . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n ALA . 346  A 346  
A 347  1 n GLY . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ILE . 349  A 349  
A 350  1 n ILE . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n ALA . 352  A 352  
A 353  1 n ARG . 353  A 353  
A 354  1 n LEU . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n MET . 356  A 356  
A 357  1 n TYR . 357  A 357  
A 358  1 n PHE . 358  A 358  
A 359  1 n ILE . 359  A 359  
A 360  1 n ASN . 360  A 360  
A 361  1 n LEU . 361  A 361  
A 362  1 n GLU . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n GLY . 364  A 364  
A 365  1 n ILE . 365  A 365  
A 366  1 n ASP . 366  A 366  
A 367  1 n TRP . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n ASN . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n GLY . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n TYR . 373  A 373  
A 374  1 n ILE . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n HIS . 376  A 376  
A 377  1 n THR . 377  A 377  
A 378  1 n LEU . 378  A 378  
A 379  1 n MET . 379  A 379  
A 380  1 n ILE . 380  A 380  
A 381  1 n ALA . 381  A 381  
A 382  1 n ILE . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n ILE . 385  A 385  
A 386  1 n VAL . 386  A 386  
A 387  1 n VAL . 387  A 387  
A 388  1 n ALA . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n PRO . 390  A 390  
A 391  1 n GLU . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n PRO . 394  A 394  
A 395  1 n MET . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n MET . 397  A 397  
A 398  1 n LYS . 398  A 398  
A 399  1 n ARG . 399  A 399  
A 400  1 n MET . 400  A 400  
A 401  1 n LEU . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n THR . 403  A 403  
A 404  1 n ASN . 404  A 404  
A 405  1 n ASN . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n VAL . 407  A 407  
A 408  1 n ARG . 408  A 408  
A 409  1 n LYS . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n HIS . 411  A 411  
A 412  1 n ALA . 412  A 412  
A 413  1 n CYS . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n THR . 415  A 415  
A 416  1 n MET . 416  A 416  
A 417  1 n GLY . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n THR . 420  A 420  
A 421  1 n VAL . 421  A 421  
A 422  1 n ILE . 422  A 422  
A 423  1 n CYS . 423  A 423  
A 424  1 n THR . 424  A 424  
A 425  1 n ASP . 425  A 425  
A 426  1 n LYS . 426  A 426  
A 427  1 n THR . 427  A 427  
A 428  1 n GLY . 428  A 428  
A 429  1 n THR . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n THR . 431  A 431  
A 432  1 n GLU . 432  A 432  
A 433  1 n ASN . 433  A 433  
A 434  1 n ARG . 434  A 434  
A 435  1 n MET . 435  A 435  
A 436  1 n ARG . 436  A 436  
A 437  1 n VAL . 437  A 437  
A 438  1 n TYR . 438  A 438  
A 439  1 n GLU . 439  A 439  
A 440  1 n PRO . 440  A 440  
A 441  1 n SER . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n PHE . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n GLN . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n GLY . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n THR . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n GLU . 453  A 453  
A 454  1 n THR . 454  A 454  
A 455  1 n PRO . 455  A 455  
A 456  1 n ALA . 456  A 456  
A 457  1 n GLY . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n ALA . 461  A 461  
A 462  1 n GLU . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n ILE . 464  A 464  
A 465  1 n ALA . 465  A 465  
A 466  1 n ILE . 466  A 466  
A 467  1 n ASN . 467  A 467  
A 468  1 n SER . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n HIS . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n ASP . 473  A 473  
A 474  1 n VAL . 474  A 474  
A 475  1 n SER . 475  A 475  
A 476  1 n THR . 476  A 476  
A 477  1 n PRO . 477  A 477  
A 478  1 n ASP . 478  A 478  
A 479  1 n GLN . 479  A 479  
A 480  1 n ILE . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n THR . 482  A 482  
A 483  1 n ILE . 483  A 483  
A 484  1 n GLY . 484  A 484  
A 485  1 n ASN . 485  A 485  
A 486  1 n PRO . 486  A 486  
A 487  1 n THR . 487  A 487  
A 488  1 n GLU . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n LEU . 492  A 492  
A 493  1 n LEU . 493  A 493  
A 494  1 n TRP . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n HIS . 496  A 496  
A 497  1 n ASP . 497  A 497  
A 498  1 n GLN . 498  A 498  
A 499  1 n GLN . 499  A 499  
A 500  1 n ILE . 500  A 500  
A 501  1 n ASP . 501  A 501  
A 502  1 n TYR . 502  A 502  
A 503  1 n MET . 503  A 503  
A 504  1 n GLN . 504  A 504  
A 505  1 n ILE . 505  A 505  
A 506  1 n ARG . 506  A 506  
A 507  1 n GLN . 507  A 507  
A 508  1 n SER . 508  A 508  
A 509  1 n SER . 509  A 509  
A 510  1 n SER . 510  A 510  
A 511  1 n VAL . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n GLN . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n PRO . 516  A 516  
A 517  1 n PHE . 517  A 517  
A 518  1 n SER . 518  A 518  
A 519  1 n THR . 519  A 519  
A 520  1 n GLU . 520  A 520  
A 521  1 n ASN . 521  A 521  
A 522  1 n LYS . 522  A 522  
A 523  1 n TYR . 523  A 523  
A 524  1 n MET . 524  A 524  
A 525  1 n ALA . 525  A 525  
A 526  1 n THR . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n ALA . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n SER . 530  A 530  
A 531  1 n SER . 531  A 531  
A 532  1 n GLN . 532  A 532  
A 533  1 n ILE . 533  A 533  
A 534  1 n GLN . 534  A 534  
A 535  1 n GLY . 535  A 535  
A 536  1 n ASP . 536  A 536  
A 537  1 n MET . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n TYR . 539  A 539  
A 540  1 n VAL . 540  A 540  
A 541  1 n LYS . 541  A 541  
A 542  1 n GLY . 542  A 542  
A 543  1 n ALA . 543  A 543  
A 544  1 n PRO . 544  A 544  
A 545  1 n GLU . 545  A 545  
A 546  1 n VAL . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n LEU . 548  A 548  
A 549  1 n SER . 549  A 549  
A 550  1 n MET . 550  A 550  
A 551  1 n CYS . 551  A 551  
A 552  1 n GLN . 552  A 552  
A 553  1 n HIS . 553  A 553  
A 554  1 n ILE . 554  A 554  
A 555  1 n LEU . 555  A 555  
A 556  1 n GLU . 556  A 556  
A 557  1 n ASP . 557  A 557  
A 558  1 n GLY . 558  A 558  
A 559  1 n GLU . 559  A 559  
A 560  1 n THR . 560  A 560  
A 561  1 n PRO . 561  A 561  
A 562  1 n LEU . 562  A 562  
A 563  1 n THR . 563  A 563  
A 564  1 n ASP . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n ARG . 566  A 566  
A 567  1 n ARG . 567  A 567  
A 568  1 n THR . 568  A 568  
A 569  1 n LEU . 569  A 569  
A 570  1 n ILE . 570  A 570  
A 571  1 n ASN . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n GLN . 573  A 573  
A 574  1 n LEU . 574  A 574  
A 575  1 n THR . 575  A 575  
A 576  1 n GLY . 576  A 576  
A 577  1 n TYR . 577  A 577  
A 578  1 n GLN . 578  A 578  
A 579  1 n GLY . 579  A 579  
A 580  1 n GLN . 580  A 580  
A 581  1 n GLY . 581  A 581  
A 582  1 n MET . 582  A 582  
A 583  1 n ARG . 583  A 583  
A 584  1 n THR . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n GLY . 586  A 586  
A 587  1 n PHE . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n CYS . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n ARG . 591  A 591  
A 592  1 n MET . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n PRO . 594  A 594  
A 595  1 n ASP . 595  A 595  
A 596  1 n ALA . 596  A 596  
A 597  1 n PRO . 597  A 597  
A 598  1 n CYS . 598  A 598  
A 599  1 n ILE . 599  A 599  
A 600  1 n ARG . 600  A 600  
A 601  1 n ASP . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n ARG . 603  A 603  
A 604  1 n VAL . 604  A 604  
A 605  1 n ILE . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n THR . 607  A 607  
A 608  1 n ASP . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n VAL . 610  A 610  
A 611  1 n PHE . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n ILE . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n ILE . 617  A 617  
A 618  1 n SER . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n PRO . 620  A 620  
A 621  1 n VAL . 621  A 621  
A 622  1 n ARG . 622  A 622  
A 623  1 n ALA . 623  A 623  
A 624  1 n ASP . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n PRO . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n VAL . 629  A 629  
A 630  1 n ARG . 630  A 630  
A 631  1 n SER . 631  A 631  
A 632  1 n CYS . 632  A 632  
A 633  1 n PHE . 633  A 633  
A 634  1 n ASP . 634  A 634  
A 635  1 n ALA . 635  A 635  
A 636  1 n GLY . 636  A 636  
A 637  1 n ILE . 637  A 637  
A 638  1 n SER . 638  A 638  
A 639  1 n VAL . 639  A 639  
A 640  1 n LYS . 640  A 640  
A 641  1 n ILE . 641  A 641  
A 642  1 n VAL . 642  A 642  
A 643  1 n THR . 643  A 643  
A 644  1 n GLY . 644  A 644  
A 645  1 n ASP . 645  A 645  
A 646  1 n THR . 646  A 646  
A 647  1 n PRO . 647  A 647  
A 648  1 n GLY . 648  A 648  
A 649  1 n THR . 649  A 649  
A 650  1 n ALA . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n GLU . 652  A 652  
A 653  1 n ILE . 653  A 653  
A 654  1 n GLY . 654  A 654  
A 655  1 n ARG . 655  A 655  
A 656  1 n GLN . 656  A 656  
A 657  1 n ILE . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n TRP . 660  A 660  
A 661  1 n SER . 661  A 661  
A 662  1 n ASP . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n ASP . 664  A 664  
A 665  1 n PRO . 665  A 665  
A 666  1 n SER . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n ARG . 668  A 668  
A 669  1 n HIS . 669  A 669  
A 670  1 n MET . 670  A 670  
A 671  1 n THR . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n VAL . 673  A 673  
A 674  1 n GLU . 674  A 674  
A 675  1 n PHE . 675  A 675  
A 676  1 n ALA . 676  A 676  
A 677  1 n GLU . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n PRO . 679  A 679  
A 680  1 n ASP . 680  A 680  
A 681  1 n ASP . 681  A 681  
A 682  1 n ILE . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n ASP . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n ILE . 687  A 687  
A 688  1 n LEU . 688  A 688  
A 689  1 n ASP . 689  A 689  
A 690  1 n LEU . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n ILE . 692  A 692  
A 693  1 n ILE . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n ARG . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n ARG . 697  A 697  
A 698  1 n PRO . 698  A 698  
A 699  1 n MET . 699  A 699  
A 700  1 n ASP . 700  A 700  
A 701  1 n LYS . 701  A 701  
A 702  1 n GLU . 702  A 702  
A 703  1 n ARG . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n LYS . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n LEU . 708  A 708  
A 709  1 n GLN . 709  A 709  
A 710  1 n GLN . 710  A 710  
A 711  1 n LYS . 711  A 711  
A 712  1 n GLY . 712  A 712  
A 713  1 n GLN . 713  A 713  
A 714  1 n VAL . 714  A 714  
A 715  1 n VAL . 715  A 715  
A 716  1 n ALA . 716  A 716  
A 717  1 n VAL . 717  A 717  
A 718  1 n THR . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n ASP . 720  A 720  
A 721  1 n GLY . 721  A 721  
A 722  1 n THR . 722  A 722  
A 723  1 n ASN . 723  A 723  
A 724  1 n ASP . 724  A 724  
A 725  1 n ALA . 725  A 725  
A 726  1 n PRO . 726  A 726  
A 727  1 n ALA . 727  A 727  
A 728  1 n LEU . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n ALA . 731  A 731  
A 732  1 n GLN . 732  A 732  
A 733  1 n VAL . 733  A 733  
A 734  1 n GLY . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n MET . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n GLY . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n SER . 742  A 742  
A 743  1 n VAL . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n LYS . 745  A 745  
A 746  1 n GLN . 746  A 746  
A 747  1 n ALA . 747  A 747  
A 748  1 n SER . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ILE . 750  A 750  
A 751  1 n THR . 751  A 751  
A 752  1 n ILE . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n ASP . 754  A 754  
A 755  1 n ASN . 755  A 755  
A 756  1 n SER . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n HIS . 758  A 758  
A 759  1 n SER . 759  A 759  
A 760  1 n ILE . 760  A 760  
A 761  1 n THR . 761  A 761  
A 762  1 n ARG . 762  A 762  
A 763  1 n ALA . 763  A 763  
A 764  1 n VAL . 764  A 764  
A 765  1 n MET . 765  A 765  
A 766  1 n TRP . 766  A 766  
A 767  1 n GLY . 767  A 767  
A 768  1 n ARG . 768  A 768  
A 769  1 n SER . 769  A 769  
A 770  1 n LEU . 770  A 770  
A 771  1 n TYR . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n ASN . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n ARG . 775  A 775  
A 776  1 n ARG . 776  A 776  
A 777  1 n PHE . 777  A 777  
A 778  1 n ILE . 778  A 778  
A 779  1 n LEU . 779  A 779  
A 780  1 n PHE . 780  A 780  
A 781  1 n GLN . 781  A 781  
A 782  1 n MET . 782  A 782  
A 783  1 n THR . 783  A 783  
A 784  1 n ILE . 784  A 784  
A 785  1 n ASN . 785  A 785  
A 786  1 n VAL . 786  A 786  
A 787  1 n ALA . 787  A 787  
A 788  1 n ALA . 788  A 788  
A 789  1 n CYS . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n ILE . 791  A 791  
A 792  1 n VAL . 792  A 792  
A 793  1 n LEU . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n GLY . 795  A 795  
A 796  1 n ALA . 796  A 796  
A 797  1 n PHE . 797  A 797  
A 798  1 n LEU . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n THR . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n SER . 802  A 802  
A 803  1 n PRO . 803  A 803  
A 804  1 n LEU . 804  A 804  
A 805  1 n THR . 805  A 805  
A 806  1 n VAL . 806  A 806  
A 807  1 n THR . 807  A 807  
A 808  1 n GLN . 808  A 808  
A 809  1 n MET . 809  A 809  
A 810  1 n LEU . 810  A 810  
A 811  1 n TRP . 811  A 811  
A 812  1 n VAL . 812  A 812  
A 813  1 n ASN . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n ILE . 815  A 815  
A 816  1 n MET . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n THR . 818  A 818  
A 819  1 n PHE . 819  A 819  
A 820  1 n ALA . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n ALA . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n LEU . 827  A 827  
A 828  1 n PRO . 828  A 828  
A 829  1 n PRO . 829  A 829  
A 830  1 n ASN . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n VAL . 833  A 833  
A 834  1 n MET . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n ASP . 836  A 836  
A 837  1 n ARG . 837  A 837  
A 838  1 n PRO . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n THR . 841  A 841  
A 842  1 n THR . 842  A 842  
A 843  1 n ASP . 843  A 843  
A 844  1 n HIS . 844  A 844  
A 845  1 n ILE . 845  A 845  
A 846  1 n ILE . 846  A 846  
A 847  1 n SER . 847  A 847  
A 848  1 n ARG . 848  A 848  
A 849  1 n PRO . 849  A 849  
A 850  1 n MET . 850  A 850  
A 851  1 n LEU . 851  A 851  
A 852  1 n HIS . 852  A 852  
A 853  1 n GLY . 853  A 853  
A 854  1 n ILE . 854  A 854  
A 855  1 n ILE . 855  A 855  
A 856  1 n GLY . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n GLY . 858  A 858  
A 859  1 n LEU . 859  A 859  
A 860  1 n SER . 860  A 860  
A 861  1 n PHE . 861  A 861  
A 862  1 n VAL . 862  A 862  
A 863  1 n VAL . 863  A 863  
A 864  1 n ILE . 864  A 864  
A 865  1 n LEU . 865  A 865  
A 866  1 n PHE . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n LEU . 869  A 869  
A 870  1 n GLN . 870  A 870  
A 871  1 n TYR . 871  A 871  
A 872  1 n PHE . 872  A 872  
A 873  1 n LYS . 873  A 873  
A 874  1 n HIS . 874  A 874  
A 875  1 n VAL . 875  A 875  
A 876  1 n GLU . 876  A 876  
A 877  1 n VAL . 877  A 877  
A 878  1 n GLN . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n LEU . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n ASP . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n ASP . 884  A 884  
A 885  1 n ILE . 885  A 885  
A 886  1 n ARG . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n LEU . 889  A 889  
A 890  1 n SER . 890  A 890  
A 891  1 n HIS . 891  A 891  
A 892  1 n TYR . 892  A 892  
A 893  1 n PHE . 893  A 893  
A 894  1 n ASP . 894  A 894  
A 895  1 n PHE . 895  A 895  
A 896  1 n ARG . 896  A 896  
A 897  1 n SER . 897  A 897  
A 898  1 n VAL . 898  A 898  
A 899  1 n PRO . 899  A 899  
A 900  1 n ASN . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n SER . 903  A 903  
A 904  1 n PRO . 904  A 904  
A 905  1 n TYR . 905  A 905  
A 906  1 n GLU . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n PHE . 910  A 910  
A 911  1 n PHE . 911  A 911  
A 912  1 n THR . 912  A 912  
A 913  1 n PHE . 913  A 913  
A 914  1 n PHE . 914  A 914  
A 915  1 n VAL . 915  A 915  
A 916  1 n MET . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n GLN . 918  A 918  
A 919  1 n PHE . 919  A 919  
A 920  1 n TRP . 920  A 920  
A 921  1 n ASN . 921  A 921  
A 922  1 n MET . 922  A 922  
A 923  1 n PHE . 923  A 923  
A 924  1 n ASN . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n LYS . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n PHE . 928  A 928  
A 929  1 n ASN . 929  A 929  
A 930  1 n THR . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n THR . 934  A 934  
A 935  1 n PHE . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n LEU . 938  A 938  
A 939  1 n ARG . 939  A 939  
A 940  1 n ASP . 940  A 940  
A 941  1 n THR . 941  A 941  
A 942  1 n ILE . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n GLY . 944  A 944  
A 945  1 n PHE . 945  A 945  
A 946  1 n GLY . 946  A 946  
A 947  1 n LEU . 947  A 947  
A 948  1 n VAL . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n LEU . 950  A 950  
A 951  1 n LEU . 951  A 951  
A 952  1 n ILE . 952  A 952  
A 953  1 n ILE . 953  A 953  
A 954  1 n GLY . 954  A 954  
A 955  1 n GLY . 955  A 955  
A 956  1 n GLN . 956  A 956  
A 957  1 n TYR . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n ILE . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n THR . 961  A 961  
A 962  1 n LEU . 962  A 962  
A 963  1 n GLY . 963  A 963  
A 964  1 n ASP . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n MET . 966  A 966  
A 967  1 n PHE . 967  A 967  
A 968  1 n ASN . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n VAL . 970  A 970  
A 971  1 n PRO . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n SER . 973  A 973  
A 974  1 n ALA . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n ASP . 976  A 976  
A 977  1 n TRP . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n THR . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n THR . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n PHE . 986  A 986  
A 987  1 n VAL . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n TRP . 989  A 989  
A 990  1 n PHE . 990  A 990  
A 991  1 n GLY . 991  A 991  
A 992  1 n GLU . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n PHE . 994  A 994  
A 995  1 n ARG . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n PHE . 997  A 997  
A 998  1 n LYS . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
#
_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   . MET A 1 1    ? 19.235  -38.395 65.297  1.00 21.56 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 19.178  -37.490 66.442  1.00 23.77 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 20.569  -36.926 66.748  1.00 23.57 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 21.352  -37.542 67.461  1.00 23.15 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 18.571  -38.197 67.668  1.00 21.95 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 17.076  -38.458 67.518  1.00 19.08 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 16.314  -39.373 68.896  1.00 18.22 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 16.289  -38.109 70.182  1.00 16.75 1    A 1 
ATOM 9    N N   . ARG A 1 2    ? 20.864  -35.737 66.215  1.00 22.98 2    A 1 
ATOM 10   C CA  . ARG A 1 2    ? 21.902  -34.849 66.763  1.00 28.36 2    A 1 
ATOM 11   C C   . ARG A 1 2    ? 21.226  -33.730 67.558  1.00 27.50 2    A 1 
ATOM 12   O O   . ARG A 1 2    ? 20.248  -33.144 67.107  1.00 27.25 2    A 1 
ATOM 13   C CB  . ARG A 1 2    ? 22.833  -34.288 65.670  1.00 27.92 2    A 1 
ATOM 14   C CG  . ARG A 1 2    ? 23.950  -35.270 65.296  1.00 24.97 2    A 1 
ATOM 15   C CD  . ARG A 1 2    ? 24.966  -34.588 64.369  1.00 24.79 2    A 1 
ATOM 16   N NE  . ARG A 1 2    ? 26.079  -35.482 64.003  1.00 23.11 2    A 1 
ATOM 17   C CZ  . ARG A 1 2    ? 27.164  -35.134 63.328  1.00 21.32 2    A 1 
ATOM 18   N NH1 . ARG A 1 2    ? 27.328  -33.916 62.885  1.00 19.55 2    A 1 
ATOM 19   N NH2 . ARG A 1 2    ? 28.103  -36.000 63.087  1.00 18.74 2    A 1 
ATOM 20   N N   . SER A 1 3    ? 21.746  -33.458 68.757  1.00 25.75 3    A 1 
ATOM 21   C CA  . SER A 1 3    ? 21.205  -32.556 69.783  1.00 29.04 3    A 1 
ATOM 22   C C   . SER A 1 3    ? 21.166  -31.069 69.413  1.00 29.04 3    A 1 
ATOM 23   O O   . SER A 1 3    ? 20.644  -30.274 70.184  1.00 28.43 3    A 1 
ATOM 24   C CB  . SER A 1 3    ? 22.029  -32.755 71.060  1.00 27.56 3    A 1 
ATOM 25   O OG  . SER A 1 3    ? 23.410  -32.712 70.749  1.00 25.34 3    A 1 
ATOM 26   N N   . GLU A 1 4    ? 21.655  -30.670 68.250  1.00 24.86 4    A 1 
ATOM 27   C CA  . GLU A 1 4    ? 21.768  -29.254 67.857  1.00 28.31 4    A 1 
ATOM 28   C C   . GLU A 1 4    ? 20.495  -28.659 67.224  1.00 27.68 4    A 1 
ATOM 29   O O   . GLU A 1 4    ? 20.402  -27.448 67.068  1.00 26.95 4    A 1 
ATOM 30   C CB  . GLU A 1 4    ? 22.990  -29.094 66.942  1.00 27.52 4    A 1 
ATOM 31   C CG  . GLU A 1 4    ? 24.304  -29.225 67.729  1.00 24.75 4    A 1 
ATOM 32   C CD  . GLU A 1 4    ? 25.557  -29.290 66.843  1.00 23.16 4    A 1 
ATOM 33   O OE1 . GLU A 1 4    ? 26.654  -29.062 67.392  1.00 21.00 4    A 1 
ATOM 34   O OE2 . GLU A 1 4    ? 25.428  -29.669 65.656  1.00 24.04 4    A 1 
ATOM 35   N N   . VAL A 1 5    ? 19.467  -29.455 66.907  1.00 24.39 5    A 1 
ATOM 36   C CA  . VAL A 1 5    ? 18.239  -28.976 66.223  1.00 26.40 5    A 1 
ATOM 37   C C   . VAL A 1 5    ? 17.118  -28.580 67.207  1.00 26.85 5    A 1 
ATOM 38   O O   . VAL A 1 5    ? 16.091  -28.051 66.804  1.00 25.97 5    A 1 
ATOM 39   C CB  . VAL A 1 5    ? 17.803  -29.992 65.141  1.00 25.07 5    A 1 
ATOM 40   C CG1 . VAL A 1 5    ? 16.610  -29.540 64.287  1.00 22.19 5    A 1 
ATOM 41   C CG2 . VAL A 1 5    ? 18.950  -30.265 64.148  1.00 23.40 5    A 1 
ATOM 42   N N   . ILE A 1 6    ? 17.288  -28.803 68.510  1.00 25.28 6    A 1 
ATOM 43   C CA  . ILE A 1 6    ? 16.218  -28.645 69.522  1.00 27.16 6    A 1 
ATOM 44   C C   . ILE A 1 6    ? 16.278  -27.301 70.276  1.00 27.31 6    A 1 
ATOM 45   O O   . ILE A 1 6    ? 15.328  -26.934 70.965  1.00 26.88 6    A 1 
ATOM 46   C CB  . ILE A 1 6    ? 16.149  -29.913 70.417  1.00 26.09 6    A 1 
ATOM 47   C CG1 . ILE A 1 6    ? 15.841  -31.149 69.535  1.00 23.88 6    A 1 
ATOM 48   C CG2 . ILE A 1 6    ? 15.098  -29.806 71.536  1.00 24.63 6    A 1 
ATOM 49   C CD1 . ILE A 1 6    ? 15.811  -32.494 70.263  1.00 23.28 6    A 1 
ATOM 50   N N   . GLN A 1 7    ? 17.320  -26.484 70.113  1.00 26.69 7    A 1 
ATOM 51   C CA  . GLN A 1 7    ? 17.376  -25.152 70.722  1.00 28.99 7    A 1 
ATOM 52   C C   . GLN A 1 7    ? 16.711  -24.105 69.812  1.00 29.16 7    A 1 
ATOM 53   O O   . GLN A 1 7    ? 17.367  -23.475 68.996  1.00 29.03 7    A 1 
ATOM 54   C CB  . GLN A 1 7    ? 18.824  -24.790 71.097  1.00 28.72 7    A 1 
ATOM 55   C CG  . GLN A 1 7    ? 19.292  -25.535 72.356  1.00 26.74 7    A 1 
ATOM 56   C CD  . GLN A 1 7    ? 20.672  -25.084 72.836  1.00 24.28 7    A 1 
ATOM 57   O OE1 . GLN A 1 7    ? 21.410  -24.396 72.166  1.00 24.75 7    A 1 
ATOM 58   N NE2 . GLN A 1 7    ? 21.077  -25.460 74.027  1.00 25.51 7    A 1 
ATOM 59   N N   . GLY A 1 8    ? 15.371  -23.934 69.947  1.00 27.10 8    A 1 
ATOM 60   C CA  . GLY A 1 8    ? 14.673  -22.830 69.269  1.00 29.57 8    A 1 
ATOM 61   C C   . GLY A 1 8    ? 13.145  -22.884 69.220  1.00 30.15 8    A 1 
ATOM 62   O O   . GLY A 1 8    ? 12.541  -21.932 68.750  1.00 28.83 8    A 1 
ATOM 63   N N   . PHE A 1 9    ? 12.483  -23.947 69.694  1.00 26.68 9    A 1 
ATOM 64   C CA  . PHE A 1 9    ? 11.017  -24.047 69.628  1.00 28.79 9    A 1 
ATOM 65   C C   . PHE A 1 9    ? 10.390  -24.229 71.020  1.00 28.23 9    A 1 
ATOM 66   O O   . PHE A 1 9    ? 10.471  -25.320 71.586  1.00 26.90 9    A 1 
ATOM 67   C CB  . PHE A 1 9    ? 10.612  -25.174 68.672  1.00 27.09 9    A 1 
ATOM 68   C CG  . PHE A 1 9    ? 10.820  -24.834 67.209  1.00 25.52 9    A 1 
ATOM 69   C CD1 . PHE A 1 9    ? 9.869   -24.060 66.522  1.00 24.04 9    A 1 
ATOM 70   C CD2 . PHE A 1 9    ? 11.974  -25.275 66.539  1.00 24.61 9    A 1 
ATOM 71   C CE1 . PHE A 1 9    ? 10.067  -23.729 65.170  1.00 23.71 9    A 1 
ATOM 72   C CE2 . PHE A 1 9    ? 12.175  -24.941 65.187  1.00 23.60 9    A 1 
ATOM 73   C CZ  . PHE A 1 9    ? 11.224  -24.169 64.504  1.00 23.93 9    A 1 
ATOM 74   N N   . PRO A 1 10   ? 9.722   -23.195 71.585  1.00 26.98 10   A 1 
ATOM 75   C CA  . PRO A 1 10   ? 8.923   -23.368 72.787  1.00 29.29 10   A 1 
ATOM 76   C C   . PRO A 1 10   ? 7.514   -23.883 72.442  1.00 29.67 10   A 1 
ATOM 77   O O   . PRO A 1 10   ? 6.870   -23.408 71.515  1.00 28.68 10   A 1 
ATOM 78   C CB  . PRO A 1 10   ? 8.932   -21.990 73.458  1.00 27.43 10   A 1 
ATOM 79   C CG  . PRO A 1 10   ? 9.005   -21.022 72.278  1.00 27.66 10   A 1 
ATOM 80   C CD  . PRO A 1 10   ? 9.730   -21.799 71.178  1.00 29.45 10   A 1 
ATOM 81   N N   . ASN A 1 11   ? 7.005   -24.798 73.276  1.00 27.55 11   A 1 
ATOM 82   C CA  . ASN A 1 11   ? 5.615   -25.263 73.418  1.00 31.53 11   A 1 
ATOM 83   C C   . ASN A 1 11   ? 5.107   -26.455 72.574  1.00 31.54 11   A 1 
ATOM 84   O O   . ASN A 1 11   ? 5.590   -26.785 71.499  1.00 30.37 11   A 1 
ATOM 85   C CB  . ASN A 1 11   ? 4.639   -24.064 73.460  1.00 30.23 11   A 1 
ATOM 86   C CG  . ASN A 1 11   ? 4.867   -23.153 74.644  1.00 27.16 11   A 1 
ATOM 87   O OD1 . ASN A 1 11   ? 5.383   -23.560 75.666  1.00 25.15 11   A 1 
ATOM 88   N ND2 . ASN A 1 11   ? 4.448   -21.914 74.572  1.00 25.26 11   A 1 
ATOM 89   N N   . MET A 1 12   ? 4.038   -27.093 73.100  1.00 27.14 12   A 1 
ATOM 90   C CA  . MET A 1 12   ? 3.327   -28.335 72.722  1.00 29.30 12   A 1 
ATOM 91   C C   . MET A 1 12   ? 3.104   -28.598 71.219  1.00 30.05 12   A 1 
ATOM 92   O O   . MET A 1 12   ? 2.816   -29.735 70.832  1.00 28.90 12   A 1 
ATOM 93   C CB  . MET A 1 12   ? 1.941   -28.332 73.399  1.00 27.41 12   A 1 
ATOM 94   C CG  . MET A 1 12   ? 1.940   -28.824 74.848  1.00 24.42 12   A 1 
ATOM 95   S SD  . MET A 1 12   ? 0.251   -28.892 75.525  1.00 22.57 12   A 1 
ATOM 96   C CE  . MET A 1 12   ? 0.572   -29.654 77.142  1.00 20.91 12   A 1 
ATOM 97   N N   . VAL A 1 13   ? 3.222   -27.590 70.366  1.00 31.17 13   A 1 
ATOM 98   C CA  . VAL A 1 13   ? 3.101   -27.703 68.904  1.00 33.95 13   A 1 
ATOM 99   C C   . VAL A 1 13   ? 4.209   -28.586 68.316  1.00 34.45 13   A 1 
ATOM 100  O O   . VAL A 1 13   ? 3.949   -29.381 67.414  1.00 33.31 13   A 1 
ATOM 101  C CB  . VAL A 1 13   ? 3.089   -26.296 68.274  1.00 32.70 13   A 1 
ATOM 102  C CG1 . VAL A 1 13   ? 2.940   -26.343 66.752  1.00 29.88 13   A 1 
ATOM 103  C CG2 . VAL A 1 13   ? 1.918   -25.463 68.823  1.00 31.14 13   A 1 
ATOM 104  N N   . SER A 1 14   ? 5.409   -28.552 68.882  1.00 32.71 14   A 1 
ATOM 105  C CA  . SER A 1 14   ? 6.546   -29.361 68.435  1.00 35.70 14   A 1 
ATOM 106  C C   . SER A 1 14   ? 6.317   -30.872 68.583  1.00 36.09 14   A 1 
ATOM 107  O O   . SER A 1 14   ? 6.671   -31.641 67.686  1.00 35.48 14   A 1 
ATOM 108  C CB  . SER A 1 14   ? 7.811   -28.936 69.189  1.00 34.93 14   A 1 
ATOM 109  O OG  . SER A 1 14   ? 7.690   -29.234 70.570  1.00 32.47 14   A 1 
ATOM 110  N N   . MET A 1 15   ? 5.644   -31.318 69.642  1.00 31.69 15   A 1 
ATOM 111  C CA  . MET A 1 15   ? 5.317   -32.736 69.856  1.00 33.33 15   A 1 
ATOM 112  C C   . MET A 1 15   ? 4.281   -33.263 68.860  1.00 34.20 15   A 1 
ATOM 113  O O   . MET A 1 15   ? 4.382   -34.407 68.425  1.00 33.58 15   A 1 
ATOM 114  C CB  . MET A 1 15   ? 4.820   -32.977 71.289  1.00 31.72 15   A 1 
ATOM 115  C CG  . MET A 1 15   ? 5.963   -33.166 72.289  1.00 29.13 15   A 1 
ATOM 116  S SD  . MET A 1 15   ? 5.367   -33.722 73.911  1.00 27.07 15   A 1 
ATOM 117  C CE  . MET A 1 15   ? 6.938   -33.919 74.785  1.00 25.46 15   A 1 
ATOM 118  N N   . ARG A 1 16   ? 3.309   -32.453 68.473  1.00 31.56 16   A 1 
ATOM 119  C CA  . ARG A 1 16   ? 2.292   -32.849 67.487  1.00 33.88 16   A 1 
ATOM 120  C C   . ARG A 1 16   ? 2.877   -32.967 66.079  1.00 33.46 16   A 1 
ATOM 121  O O   . ARG A 1 16   ? 2.577   -33.929 65.384  1.00 33.27 16   A 1 
ATOM 122  C CB  . ARG A 1 16   ? 1.094   -31.892 67.527  1.00 33.29 16   A 1 
ATOM 123  C CG  . ARG A 1 16   ? 0.251   -32.077 68.796  1.00 30.82 16   A 1 
ATOM 124  C CD  . ARG A 1 16   ? -0.995  -31.180 68.748  1.00 29.50 16   A 1 
ATOM 125  N NE  . ARG A 1 16   ? -1.870  -31.387 69.916  1.00 28.21 16   A 1 
ATOM 126  C CZ  . ARG A 1 16   ? -3.058  -30.832 70.115  1.00 27.15 16   A 1 
ATOM 127  N NH1 . ARG A 1 16   ? -3.574  -29.986 69.269  1.00 26.09 16   A 1 
ATOM 128  N NH2 . ARG A 1 16   ? -3.755  -31.117 71.173  1.00 25.66 16   A 1 
ATOM 129  N N   . VAL A 1 17   ? 3.760   -32.044 65.680  1.00 34.90 17   A 1 
ATOM 130  C CA  . VAL A 1 17   ? 4.488   -32.105 64.399  1.00 38.02 17   A 1 
ATOM 131  C C   . VAL A 1 17   ? 5.399   -33.337 64.351  1.00 37.97 17   A 1 
ATOM 132  O O   . VAL A 1 17   ? 5.419   -34.051 63.351  1.00 37.21 17   A 1 
ATOM 133  C CB  . VAL A 1 17   ? 5.276   -30.801 64.160  1.00 37.06 17   A 1 
ATOM 134  C CG1 . VAL A 1 17   ? 6.159   -30.858 62.912  1.00 34.67 17   A 1 
ATOM 135  C CG2 . VAL A 1 17   ? 4.314   -29.616 63.983  1.00 36.03 17   A 1 
ATOM 136  N N   . TRP A 1 18   ? 6.070   -33.663 65.451  1.00 36.45 18   A 1 
ATOM 137  C CA  . TRP A 1 18   ? 6.898   -34.860 65.575  1.00 36.68 18   A 1 
ATOM 138  C C   . TRP A 1 18   ? 6.087   -36.157 65.504  1.00 35.74 18   A 1 
ATOM 139  O O   . TRP A 1 18   ? 6.482   -37.084 64.799  1.00 34.53 18   A 1 
ATOM 140  C CB  . TRP A 1 18   ? 7.724   -34.788 66.863  1.00 35.59 18   A 1 
ATOM 141  C CG  . TRP A 1 18   ? 9.180   -34.586 66.623  1.00 34.19 18   A 1 
ATOM 142  C CD1 . TRP A 1 18   ? 9.798   -33.408 66.371  1.00 31.75 18   A 1 
ATOM 143  C CD2 . TRP A 1 18   ? 10.223  -35.603 66.565  1.00 34.22 18   A 1 
ATOM 144  N NE1 . TRP A 1 18   ? 11.149  -33.625 66.159  1.00 32.11 18   A 1 
ATOM 145  C CE2 . TRP A 1 18   ? 11.468  -34.963 66.270  1.00 33.67 18   A 1 
ATOM 146  C CE3 . TRP A 1 18   ? 10.240  -37.002 66.739  1.00 35.79 18   A 1 
ATOM 147  C CZ2 . TRP A 1 18   ? 12.666  -35.678 66.152  1.00 33.75 18   A 1 
ATOM 148  C CZ3 . TRP A 1 18   ? 11.442  -37.729 66.624  1.00 32.00 18   A 1 
ATOM 149  C CH2 . TRP A 1 18   ? 12.650  -37.073 66.330  1.00 32.65 18   A 1 
ATOM 150  N N   . ALA A 1 19   ? 4.930   -36.223 66.159  1.00 37.42 19   A 1 
ATOM 151  C CA  . ALA A 1 19   ? 4.049   -37.388 66.105  1.00 39.25 19   A 1 
ATOM 152  C C   . ALA A 1 19   ? 3.522   -37.648 64.686  1.00 38.81 19   A 1 
ATOM 153  O O   . ALA A 1 19   ? 3.534   -38.786 64.223  1.00 37.81 19   A 1 
ATOM 154  C CB  . ALA A 1 19   ? 2.916   -37.189 67.116  1.00 37.62 19   A 1 
ATOM 155  N N   . VAL A 1 20   ? 3.130   -36.602 63.963  1.00 38.49 20   A 1 
ATOM 156  C CA  . VAL A 1 20   ? 2.677   -36.705 62.564  1.00 41.36 20   A 1 
ATOM 157  C C   . VAL A 1 20   ? 3.817   -37.151 61.641  1.00 40.23 20   A 1 
ATOM 158  O O   . VAL A 1 20   ? 3.628   -38.063 60.840  1.00 39.65 20   A 1 
ATOM 159  C CB  . VAL A 1 20   ? 2.041   -35.380 62.101  1.00 40.97 20   A 1 
ATOM 160  C CG1 . VAL A 1 20   ? 1.686   -35.380 60.609  1.00 38.23 20   A 1 
ATOM 161  C CG2 . VAL A 1 20   ? 0.737   -35.114 62.870  1.00 39.31 20   A 1 
ATOM 162  N N   . ALA A 1 21   ? 5.017   -36.600 61.790  1.00 38.40 21   A 1 
ATOM 163  C CA  . ALA A 1 21   ? 6.188   -37.001 61.009  1.00 41.45 21   A 1 
ATOM 164  C C   . ALA A 1 21   ? 6.578   -38.471 61.255  1.00 40.57 21   A 1 
ATOM 165  O O   . ALA A 1 21   ? 6.870   -39.203 60.309  1.00 39.98 21   A 1 
ATOM 166  C CB  . ALA A 1 21   ? 7.340   -36.041 61.334  1.00 40.66 21   A 1 
ATOM 167  N N   . PHE A 1 22   ? 6.514   -38.949 62.508  1.00 36.48 22   A 1 
ATOM 168  C CA  . PHE A 1 22   ? 6.824   -40.329 62.883  1.00 38.19 22   A 1 
ATOM 169  C C   . PHE A 1 22   ? 5.785   -41.332 62.356  1.00 36.95 22   A 1 
ATOM 170  O O   . PHE A 1 22   ? 6.144   -42.400 61.854  1.00 35.75 22   A 1 
ATOM 171  C CB  . PHE A 1 22   ? 6.953   -40.396 64.409  1.00 36.42 22   A 1 
ATOM 172  C CG  . PHE A 1 22   ? 7.598   -41.665 64.919  1.00 34.59 22   A 1 
ATOM 173  C CD1 . PHE A 1 22   ? 6.807   -42.739 65.363  1.00 32.28 22   A 1 
ATOM 174  C CD2 . PHE A 1 22   ? 8.999   -41.765 64.954  1.00 34.28 22   A 1 
ATOM 175  C CE1 . PHE A 1 22   ? 7.416   -43.908 65.847  1.00 31.39 22   A 1 
ATOM 176  C CE2 . PHE A 1 22   ? 9.609   -42.938 65.436  1.00 31.47 22   A 1 
ATOM 177  C CZ  . PHE A 1 22   ? 8.820   -44.007 65.883  1.00 31.65 22   A 1 
ATOM 178  N N   . VAL A 1 23   ? 4.496   -40.983 62.391  1.00 38.32 23   A 1 
ATOM 179  C CA  . VAL A 1 23   ? 3.412   -41.805 61.828  1.00 40.07 23   A 1 
ATOM 180  C C   . VAL A 1 23   ? 3.520   -41.892 60.303  1.00 39.26 23   A 1 
ATOM 181  O O   . VAL A 1 23   ? 3.411   -42.986 59.751  1.00 37.80 23   A 1 
ATOM 182  C CB  . VAL A 1 23   ? 2.038   -41.281 62.287  1.00 38.44 23   A 1 
ATOM 183  C CG1 . VAL A 1 23   ? 0.869   -41.971 61.575  1.00 34.72 23   A 1 
ATOM 184  C CG2 . VAL A 1 23   ? 1.847   -41.521 63.789  1.00 36.51 23   A 1 
ATOM 185  N N   . CYS A 1 24   ? 3.833   -40.804 59.625  1.00 36.56 24   A 1 
ATOM 186  C CA  . CYS A 1 24   ? 4.069   -40.795 58.179  1.00 39.78 24   A 1 
ATOM 187  C C   . CYS A 1 24   ? 5.268   -41.668 57.777  1.00 38.68 24   A 1 
ATOM 188  O O   . CYS A 1 24   ? 5.202   -42.385 56.778  1.00 37.39 24   A 1 
ATOM 189  C CB  . CYS A 1 24   ? 4.250   -39.349 57.702  1.00 38.57 24   A 1 
ATOM 190  S SG  . CYS A 1 24   ? 2.660   -38.471 57.737  1.00 35.11 24   A 1 
ATOM 191  N N   . GLN A 1 25   ? 6.343   -41.675 58.563  1.00 38.02 25   A 1 
ATOM 192  C CA  . GLN A 1 25   ? 7.516   -42.520 58.316  1.00 39.15 25   A 1 
ATOM 193  C C   . GLN A 1 25   ? 7.181   -44.020 58.396  1.00 38.67 25   A 1 
ATOM 194  O O   . GLN A 1 25   ? 7.642   -44.808 57.565  1.00 38.13 25   A 1 
ATOM 195  C CB  . GLN A 1 25   ? 8.611   -42.133 59.318  1.00 38.46 25   A 1 
ATOM 196  C CG  . GLN A 1 25   ? 9.964   -42.777 58.996  1.00 36.35 25   A 1 
ATOM 197  C CD  . GLN A 1 25   ? 11.047  -42.432 60.016  1.00 34.13 25   A 1 
ATOM 198  O OE1 . GLN A 1 25   ? 10.835  -41.801 61.034  1.00 34.68 25   A 1 
ATOM 199  N NE2 . GLN A 1 25   ? 12.270  -42.864 59.795  1.00 34.00 25   A 1 
ATOM 200  N N   . LYS A 1 26   ? 6.344   -44.421 59.360  1.00 38.65 26   A 1 
ATOM 201  C CA  . LYS A 1 26   ? 5.951   -45.822 59.565  1.00 41.59 26   A 1 
ATOM 202  C C   . LYS A 1 26   ? 4.895   -46.304 58.565  1.00 40.13 26   A 1 
ATOM 203  O O   . LYS A 1 26   ? 4.964   -47.443 58.113  1.00 38.36 26   A 1 
ATOM 204  C CB  . LYS A 1 26   ? 5.509   -46.017 61.030  1.00 39.87 26   A 1 
ATOM 205  C CG  . LYS A 1 26   ? 6.188   -47.224 61.675  1.00 36.89 26   A 1 
ATOM 206  C CD  . LYS A 1 26   ? 5.752   -47.389 63.138  1.00 35.43 26   A 1 
ATOM 207  C CE  . LYS A 1 26   ? 6.509   -48.547 63.799  1.00 32.43 26   A 1 
ATOM 208  N NZ  . LYS A 1 26   ? 6.087   -48.762 65.207  1.00 29.58 26   A 1 
ATOM 209  N N   . ALA A 1 27   ? 3.945   -45.438 58.197  1.00 39.23 27   A 1 
ATOM 210  C CA  . ALA A 1 27   ? 2.846   -45.776 57.294  1.00 41.44 27   A 1 
ATOM 211  C C   . ALA A 1 27   ? 3.274   -45.918 55.823  1.00 41.10 27   A 1 
ATOM 212  O O   . ALA A 1 27   ? 2.736   -46.754 55.103  1.00 39.53 27   A 1 
ATOM 213  C CB  . ALA A 1 27   ? 1.748   -44.720 57.459  1.00 39.37 27   A 1 
ATOM 214  N N   . PHE A 1 28   ? 4.256   -45.145 55.369  1.00 35.64 28   A 1 
ATOM 215  C CA  . PHE A 1 28   ? 4.596   -45.055 53.943  1.00 37.79 28   A 1 
ATOM 216  C C   . PHE A 1 28   ? 5.943   -45.691 53.550  1.00 37.41 28   A 1 
ATOM 217  O O   . PHE A 1 28   ? 6.315   -45.614 52.383  1.00 35.88 28   A 1 
ATOM 218  C CB  . PHE A 1 28   ? 4.434   -43.598 53.480  1.00 36.50 28   A 1 
ATOM 219  C CG  . PHE A 1 28   ? 2.989   -43.120 53.503  1.00 34.66 28   A 1 
ATOM 220  C CD1 . PHE A 1 28   ? 2.108   -43.512 52.478  1.00 31.48 28   A 1 
ATOM 221  C CD2 . PHE A 1 28   ? 2.515   -42.324 54.556  1.00 33.27 28   A 1 
ATOM 222  C CE1 . PHE A 1 28   ? 0.759   -43.114 52.510  1.00 30.44 28   A 1 
ATOM 223  C CE2 . PHE A 1 28   ? 1.162   -41.928 54.591  1.00 30.49 28   A 1 
ATOM 224  C CZ  . PHE A 1 28   ? 0.285   -42.324 53.571  1.00 30.98 28   A 1 
ATOM 225  N N   . LYS A 1 29   ? 6.665   -46.342 54.472  1.00 34.87 29   A 1 
ATOM 226  C CA  . LYS A 1 29   ? 7.983   -46.980 54.218  1.00 37.79 29   A 1 
ATOM 227  C C   . LYS A 1 29   ? 8.970   -46.094 53.430  1.00 37.13 29   A 1 
ATOM 228  O O   . LYS A 1 29   ? 9.718   -46.584 52.576  1.00 35.77 29   A 1 
ATOM 229  C CB  . LYS A 1 29   ? 7.822   -48.372 53.568  1.00 36.50 29   A 1 
ATOM 230  C CG  . LYS A 1 29   ? 7.357   -49.471 54.525  1.00 33.20 29   A 1 
ATOM 231  C CD  . LYS A 1 29   ? 7.390   -50.828 53.803  1.00 31.46 29   A 1 
ATOM 232  C CE  . LYS A 1 29   ? 7.004   -51.968 54.748  1.00 28.59 29   A 1 
ATOM 233  N NZ  . LYS A 1 29   ? 6.998   -53.284 54.058  1.00 25.82 29   A 1 
ATOM 234  N N   . ILE A 1 30   ? 8.997   -44.785 53.700  1.00 33.59 30   A 1 
ATOM 235  C CA  . ILE A 1 30   ? 9.867   -43.841 52.985  1.00 35.11 30   A 1 
ATOM 236  C C   . ILE A 1 30   ? 11.304  -44.004 53.503  1.00 34.60 30   A 1 
ATOM 237  O O   . ILE A 1 30   ? 11.591  -43.725 54.668  1.00 33.66 30   A 1 
ATOM 238  C CB  . ILE A 1 30   ? 9.334   -42.392 53.114  1.00 34.16 30   A 1 
ATOM 239  C CG1 . ILE A 1 30   ? 7.899   -42.277 52.544  1.00 32.29 30   A 1 
ATOM 240  C CG2 . ILE A 1 30   ? 10.270  -41.411 52.382  1.00 32.80 30   A 1 
ATOM 241  C CD1 . ILE A 1 30   ? 7.213   -40.926 52.790  1.00 31.56 30   A 1 
ATOM 242  N N   . LYS A 1 31   ? 12.234  -44.438 52.635  1.00 33.71 31   A 1 
ATOM 243  C CA  . LYS A 1 31   ? 13.675  -44.374 52.912  1.00 35.77 31   A 1 
ATOM 244  C C   . LYS A 1 31   ? 14.137  -42.917 52.812  1.00 35.41 31   A 1 
ATOM 245  O O   . LYS A 1 31   ? 14.278  -42.376 51.718  1.00 34.03 31   A 1 
ATOM 246  C CB  . LYS A 1 31   ? 14.484  -45.281 51.965  1.00 34.16 31   A 1 
ATOM 247  C CG  . LYS A 1 31   ? 14.729  -46.688 52.529  1.00 30.81 31   A 1 
ATOM 248  C CD  . LYS A 1 31   ? 15.620  -47.505 51.583  1.00 28.84 31   A 1 
ATOM 249  C CE  . LYS A 1 31   ? 15.969  -48.873 52.181  1.00 25.96 31   A 1 
ATOM 250  N NZ  . LYS A 1 31   ? 16.809  -49.683 51.261  1.00 24.01 31   A 1 
ATOM 251  N N   . TRP A 1 32   ? 14.394  -42.281 53.958  1.00 32.59 32   A 1 
ATOM 252  C CA  . TRP A 1 32   ? 14.949  -40.932 54.012  1.00 33.25 32   A 1 
ATOM 253  C C   . TRP A 1 32   ? 16.429  -40.943 53.611  1.00 32.56 32   A 1 
ATOM 254  O O   . TRP A 1 32   ? 17.276  -41.465 54.332  1.00 30.56 32   A 1 
ATOM 255  C CB  . TRP A 1 32   ? 14.733  -40.339 55.411  1.00 31.59 32   A 1 
ATOM 256  C CG  . TRP A 1 32   ? 13.323  -39.915 55.692  1.00 30.09 32   A 1 
ATOM 257  C CD1 . TRP A 1 32   ? 12.313  -40.725 56.084  1.00 28.13 32   A 1 
ATOM 258  C CD2 . TRP A 1 32   ? 12.740  -38.578 55.587  1.00 28.46 32   A 1 
ATOM 259  N NE1 . TRP A 1 32   ? 11.153  -39.984 56.226  1.00 27.31 32   A 1 
ATOM 260  C CE2 . TRP A 1 32   ? 11.355  -38.654 55.937  1.00 27.68 32   A 1 
ATOM 261  C CE3 . TRP A 1 32   ? 13.247  -37.309 55.233  1.00 30.12 32   A 1 
ATOM 262  C CZ2 . TRP A 1 32   ? 10.516  -37.529 55.940  1.00 27.47 32   A 1 
ATOM 263  C CZ3 . TRP A 1 32   ? 12.410  -36.169 55.238  1.00 26.70 32   A 1 
ATOM 264  C CH2 . TRP A 1 32   ? 11.050  -36.275 55.585  1.00 26.46 32   A 1 
ATOM 265  N N   . VAL A 1 33   ? 16.737  -40.333 52.451  1.00 30.80 33   A 1 
ATOM 266  C CA  . VAL A 1 33   ? 18.116  -39.984 52.088  1.00 32.06 33   A 1 
ATOM 267  C C   . VAL A 1 33   ? 18.502  -38.726 52.868  1.00 32.20 33   A 1 
ATOM 268  O O   . VAL A 1 33   ? 17.787  -37.724 52.831  1.00 30.24 33   A 1 
ATOM 269  C CB  . VAL A 1 33   ? 18.287  -39.813 50.568  1.00 29.22 33   A 1 
ATOM 270  C CG1 . VAL A 1 33   ? 19.731  -39.467 50.194  1.00 25.66 33   A 1 
ATOM 271  C CG2 . VAL A 1 33   ? 17.917  -41.115 49.836  1.00 26.35 33   A 1 
ATOM 272  N N   . LYS A 1 34   ? 19.614  -38.800 53.610  1.00 30.47 34   A 1 
ATOM 273  C CA  . LYS A 1 34   ? 20.145  -37.747 54.487  1.00 32.79 34   A 1 
ATOM 274  C C   . LYS A 1 34   ? 20.283  -36.406 53.746  1.00 32.74 34   A 1 
ATOM 275  O O   . LYS A 1 34   ? 21.224  -36.220 52.980  1.00 30.92 34   A 1 
ATOM 276  C CB  . LYS A 1 34   ? 21.530  -38.174 55.027  1.00 30.86 34   A 1 
ATOM 277  C CG  . LYS A 1 34   ? 21.508  -39.217 56.152  1.00 27.66 34   A 1 
ATOM 278  C CD  . LYS A 1 34   ? 22.951  -39.598 56.532  1.00 25.85 34   A 1 
ATOM 279  C CE  . LYS A 1 34   ? 22.993  -40.532 57.745  1.00 23.46 34   A 1 
ATOM 280  N NZ  . LYS A 1 34   ? 24.380  -40.978 58.055  1.00 21.66 34   A 1 
ATOM 281  N N   . SER A 1 35   ? 19.391  -35.454 54.037  1.00 31.40 35   A 1 
ATOM 282  C CA  . SER A 1 35   ? 19.596  -34.035 53.721  1.00 34.04 35   A 1 
ATOM 283  C C   . SER A 1 35   ? 18.869  -33.184 54.763  1.00 34.71 35   A 1 
ATOM 284  O O   . SER A 1 35   ? 17.641  -33.213 54.849  1.00 32.99 35   A 1 
ATOM 285  C CB  . SER A 1 35   ? 19.115  -33.719 52.300  1.00 31.48 35   A 1 
ATOM 286  O OG  . SER A 1 35   ? 19.068  -32.327 52.087  1.00 29.01 35   A 1 
ATOM 287  N N   . SER A 1 36   ? 19.634  -32.434 55.558  1.00 29.62 36   A 1 
ATOM 288  C CA  . SER A 1 36   ? 19.128  -31.552 56.618  1.00 32.28 36   A 1 
ATOM 289  C C   . SER A 1 36   ? 18.185  -30.465 56.094  1.00 33.17 36   A 1 
ATOM 290  O O   . SER A 1 36   ? 17.247  -30.073 56.787  1.00 31.72 36   A 1 
ATOM 291  C CB  . SER A 1 36   ? 20.313  -30.913 57.355  1.00 30.26 36   A 1 
ATOM 292  O OG  . SER A 1 36   ? 21.172  -30.275 56.430  1.00 27.80 36   A 1 
ATOM 293  N N   . GLN A 1 37   ? 18.343  -30.037 54.842  1.00 30.02 37   A 1 
ATOM 294  C CA  . GLN A 1 37   ? 17.505  -29.022 54.192  1.00 33.22 37   A 1 
ATOM 295  C C   . GLN A 1 37   ? 16.047  -29.475 53.977  1.00 34.32 37   A 1 
ATOM 296  O O   . GLN A 1 37   ? 15.133  -28.649 54.041  1.00 33.41 37   A 1 
ATOM 297  C CB  . GLN A 1 37   ? 18.150  -28.629 52.856  1.00 32.18 37   A 1 
ATOM 298  C CG  . GLN A 1 37   ? 19.401  -27.752 53.037  1.00 29.63 37   A 1 
ATOM 299  C CD  . GLN A 1 37   ? 20.080  -27.413 51.714  1.00 27.19 37   A 1 
ATOM 300  O OE1 . GLN A 1 37   ? 19.953  -28.119 50.729  1.00 26.72 37   A 1 
ATOM 301  N NE2 . GLN A 1 37   ? 20.848  -26.349 51.644  1.00 27.62 37   A 1 
ATOM 302  N N   . ARG A 1 38   ? 15.788  -30.775 53.776  1.00 31.38 38   A 1 
ATOM 303  C CA  . ARG A 1 38   ? 14.429  -31.295 53.527  1.00 33.79 38   A 1 
ATOM 304  C C   . ARG A 1 38   ? 13.575  -31.372 54.794  1.00 33.97 38   A 1 
ATOM 305  O O   . ARG A 1 38   ? 12.365  -31.181 54.723  1.00 33.57 38   A 1 
ATOM 306  C CB  . ARG A 1 38   ? 14.498  -32.653 52.810  1.00 33.02 38   A 1 
ATOM 307  C CG  . ARG A 1 38   ? 15.018  -32.522 51.371  1.00 29.94 38   A 1 
ATOM 308  C CD  . ARG A 1 38   ? 14.969  -33.874 50.642  1.00 28.29 38   A 1 
ATOM 309  N NE  . ARG A 1 38   ? 15.482  -33.765 49.261  1.00 26.60 38   A 1 
ATOM 310  C CZ  . ARG A 1 38   ? 15.468  -34.712 48.331  1.00 25.77 38   A 1 
ATOM 311  N NH1 . ARG A 1 38   ? 14.974  -35.900 48.554  1.00 24.61 38   A 1 
ATOM 312  N NH2 . ARG A 1 38   ? 15.957  -34.483 47.144  1.00 24.50 38   A 1 
ATOM 313  N N   . ILE A 1 39   ? 14.186  -31.595 55.948  1.00 32.79 39   A 1 
ATOM 314  C CA  . ILE A 1 39   ? 13.493  -31.613 57.245  1.00 34.09 39   A 1 
ATOM 315  C C   . ILE A 1 39   ? 13.113  -30.186 57.656  1.00 34.40 39   A 1 
ATOM 316  O O   . ILE A 1 39   ? 11.967  -29.949 58.037  1.00 34.02 39   A 1 
ATOM 317  C CB  . ILE A 1 39   ? 14.338  -32.355 58.307  1.00 33.09 39   A 1 
ATOM 318  C CG1 . ILE A 1 39   ? 14.538  -33.828 57.883  1.00 31.36 39   A 1 
ATOM 319  C CG2 . ILE A 1 39   ? 13.663  -32.277 59.689  1.00 31.77 39   A 1 
ATOM 320  C CD1 . ILE A 1 39   ? 15.492  -34.630 58.779  1.00 30.72 39   A 1 
ATOM 321  N N   . SER A 1 40   ? 14.009  -29.214 57.495  1.00 33.51 40   A 1 
ATOM 322  C CA  . SER A 1 40   ? 13.708  -27.794 57.733  1.00 34.65 40   A 1 
ATOM 323  C C   . SER A 1 40   ? 12.570  -27.279 56.853  1.00 35.10 40   A 1 
ATOM 324  O O   . SER A 1 40   ? 11.721  -26.540 57.343  1.00 34.66 40   A 1 
ATOM 325  C CB  . SER A 1 40   ? 14.953  -26.925 57.519  1.00 33.71 40   A 1 
ATOM 326  O OG  . SER A 1 40   ? 15.810  -27.028 58.633  1.00 31.51 40   A 1 
ATOM 327  N N   . PHE A 1 41   ? 12.483  -27.695 55.584  1.00 32.89 41   A 1 
ATOM 328  C CA  . PHE A 1 41   ? 11.424  -27.283 54.659  1.00 35.07 41   A 1 
ATOM 329  C C   . PHE A 1 41   ? 10.035  -27.779 55.092  1.00 35.30 41   A 1 
ATOM 330  O O   . PHE A 1 41   ? 9.097   -26.984 55.174  1.00 34.74 41   A 1 
ATOM 331  C CB  . PHE A 1 41   ? 11.787  -27.759 53.246  1.00 34.14 41   A 1 
ATOM 332  C CG  . PHE A 1 41   ? 10.837  -27.271 52.168  1.00 32.04 41   A 1 
ATOM 333  C CD1 . PHE A 1 41   ? 9.819   -28.113 51.681  1.00 30.25 41   A 1 
ATOM 334  C CD2 . PHE A 1 41   ? 10.969  -25.969 51.660  1.00 31.66 41   A 1 
ATOM 335  C CE1 . PHE A 1 41   ? 8.939   -27.651 50.685  1.00 29.39 41   A 1 
ATOM 336  C CE2 . PHE A 1 41   ? 10.085  -25.505 50.665  1.00 29.61 41   A 1 
ATOM 337  C CZ  . PHE A 1 41   ? 9.073   -26.348 50.178  1.00 29.20 41   A 1 
ATOM 338  N N   . VAL A 1 42   ? 9.900   -29.052 55.457  1.00 38.09 42   A 1 
ATOM 339  C CA  . VAL A 1 42   ? 8.622   -29.629 55.919  1.00 40.24 42   A 1 
ATOM 340  C C   . VAL A 1 42   ? 8.185   -29.024 57.258  1.00 39.69 42   A 1 
ATOM 341  O O   . VAL A 1 42   ? 7.007   -28.721 57.442  1.00 39.13 42   A 1 
ATOM 342  C CB  . VAL A 1 42   ? 8.715   -31.166 55.989  1.00 39.58 42   A 1 
ATOM 343  C CG1 . VAL A 1 42   ? 7.451   -31.814 56.571  1.00 37.60 42   A 1 
ATOM 344  C CG2 . VAL A 1 42   ? 8.917   -31.762 54.589  1.00 37.82 42   A 1 
ATOM 345  N N   . CYS A 1 43   ? 9.115   -28.774 58.176  1.00 36.79 43   A 1 
ATOM 346  C CA  . CYS A 1 43   ? 8.832   -28.104 59.444  1.00 38.61 43   A 1 
ATOM 347  C C   . CYS A 1 43   ? 8.410   -26.639 59.245  1.00 38.64 43   A 1 
ATOM 348  O O   . CYS A 1 43   ? 7.481   -26.190 59.909  1.00 37.17 43   A 1 
ATOM 349  C CB  . CYS A 1 43   ? 10.054  -28.218 60.364  1.00 37.04 43   A 1 
ATOM 350  S SG  . CYS A 1 43   ? 10.226  -29.923 60.958  1.00 33.11 43   A 1 
ATOM 351  N N   . CYS A 1 44   ? 9.016   -25.903 58.320  1.00 36.33 44   A 1 
ATOM 352  C CA  . CYS A 1 44   ? 8.654   -24.519 57.987  1.00 38.39 44   A 1 
ATOM 353  C C   . CYS A 1 44   ? 7.269   -24.431 57.320  1.00 38.67 44   A 1 
ATOM 354  O O   . CYS A 1 44   ? 6.473   -23.552 57.652  1.00 37.44 44   A 1 
ATOM 355  C CB  . CYS A 1 44   ? 9.745   -23.912 57.090  1.00 36.59 44   A 1 
ATOM 356  S SG  . CYS A 1 44   ? 10.301  -22.332 57.779  1.00 32.59 44   A 1 
ATOM 357  N N   . LEU A 1 45   ? 6.949   -25.369 56.432  1.00 39.07 45   A 1 
ATOM 358  C CA  . LEU A 1 45   ? 5.649   -25.457 55.762  1.00 42.73 45   A 1 
ATOM 359  C C   . LEU A 1 45   ? 4.516   -25.732 56.768  1.00 42.81 45   A 1 
ATOM 360  O O   . LEU A 1 45   ? 3.502   -25.041 56.766  1.00 41.61 45   A 1 
ATOM 361  C CB  . LEU A 1 45   ? 5.713   -26.554 54.675  1.00 41.01 45   A 1 
ATOM 362  C CG  . LEU A 1 45   ? 4.712   -26.310 53.527  1.00 37.97 45   A 1 
ATOM 363  C CD1 . LEU A 1 45   ? 5.422   -25.642 52.351  1.00 35.94 45   A 1 
ATOM 364  C CD2 . LEU A 1 45   ? 4.093   -27.615 53.042  1.00 37.27 45   A 1 
ATOM 365  N N   . LEU A 1 46   ? 4.718   -26.688 57.673  1.00 41.81 46   A 1 
ATOM 366  C CA  . LEU A 1 46   ? 3.769   -27.015 58.743  1.00 43.30 46   A 1 
ATOM 367  C C   . LEU A 1 46   ? 3.636   -25.881 59.768  1.00 42.58 46   A 1 
ATOM 368  O O   . LEU A 1 46   ? 2.535   -25.625 60.253  1.00 40.90 46   A 1 
ATOM 369  C CB  . LEU A 1 46   ? 4.208   -28.332 59.416  1.00 41.56 46   A 1 
ATOM 370  C CG  . LEU A 1 46   ? 3.732   -29.584 58.659  1.00 38.79 46   A 1 
ATOM 371  C CD1 . LEU A 1 46   ? 4.576   -30.798 59.038  1.00 36.72 46   A 1 
ATOM 372  C CD2 . LEU A 1 46   ? 2.273   -29.903 58.998  1.00 38.24 46   A 1 
ATOM 373  N N   . HIS A 1 47   ? 4.710   -25.167 60.089  1.00 43.83 47   A 1 
ATOM 374  C CA  . HIS A 1 47   ? 4.686   -24.009 60.982  1.00 44.92 47   A 1 
ATOM 375  C C   . HIS A 1 47   ? 3.875   -22.849 60.387  1.00 44.40 47   A 1 
ATOM 376  O O   . HIS A 1 47   ? 3.006   -22.305 61.068  1.00 43.43 47   A 1 
ATOM 377  C CB  . HIS A 1 47   ? 6.124   -23.590 61.313  1.00 43.22 47   A 1 
ATOM 378  C CG  . HIS A 1 47   ? 6.191   -22.497 62.350  1.00 39.35 47   A 1 
ATOM 379  N ND1 . HIS A 1 47   ? 5.979   -22.649 63.699  1.00 37.33 47   A 1 
ATOM 380  C CD2 . HIS A 1 47   ? 6.466   -21.176 62.133  1.00 38.37 47   A 1 
ATOM 381  C CE1 . HIS A 1 47   ? 6.127   -21.448 64.281  1.00 37.33 47   A 1 
ATOM 382  N NE2 . HIS A 1 47   ? 6.421   -20.521 63.367  1.00 37.33 47   A 1 
ATOM 383  N N   . ASN A 1 48   ? 4.061   -22.513 59.119  1.00 41.39 48   A 1 
ATOM 384  C CA  . ASN A 1 48   ? 3.302   -21.461 58.436  1.00 44.03 48   A 1 
ATOM 385  C C   . ASN A 1 48   ? 1.816   -21.819 58.263  1.00 42.70 48   A 1 
ATOM 386  O O   . ASN A 1 48   ? 0.957   -20.961 58.469  1.00 41.79 48   A 1 
ATOM 387  C CB  . ASN A 1 48   ? 3.982   -21.142 57.094  1.00 42.58 48   A 1 
ATOM 388  C CG  . ASN A 1 48   ? 5.182   -20.220 57.235  1.00 38.27 48   A 1 
ATOM 389  O OD1 . ASN A 1 48   ? 5.295   -19.423 58.152  1.00 36.83 48   A 1 
ATOM 390  N ND2 . ASN A 1 48   ? 6.099   -20.267 56.300  1.00 36.95 48   A 1 
ATOM 391  N N   . LEU A 1 49   ? 1.488   -23.080 57.982  1.00 42.95 49   A 1 
ATOM 392  C CA  . LEU A 1 49   ? 0.107   -23.580 57.933  1.00 45.34 49   A 1 
ATOM 393  C C   . LEU A 1 49   ? -0.604  -23.473 59.290  1.00 43.80 49   A 1 
ATOM 394  O O   . LEU A 1 49   ? -1.768  -23.088 59.349  1.00 42.82 49   A 1 
ATOM 395  C CB  . LEU A 1 49   ? 0.128   -25.040 57.429  1.00 44.29 49   A 1 
ATOM 396  C CG  . LEU A 1 49   ? -0.171  -25.150 55.924  1.00 42.21 49   A 1 
ATOM 397  C CD1 . LEU A 1 49   ? 0.548   -26.340 55.300  1.00 40.16 49   A 1 
ATOM 398  C CD2 . LEU A 1 49   ? -1.675  -25.324 55.703  1.00 41.05 49   A 1 
ATOM 399  N N   . LEU A 1 50   ? 0.091   -23.771 60.392  1.00 42.48 50   A 1 
ATOM 400  C CA  . LEU A 1 50   ? -0.475  -23.751 61.743  1.00 44.11 50   A 1 
ATOM 401  C C   . LEU A 1 50   ? -0.592  -22.341 62.342  1.00 42.92 50   A 1 
ATOM 402  O O   . LEU A 1 50   ? -1.441  -22.127 63.205  1.00 40.60 50   A 1 
ATOM 403  C CB  . LEU A 1 50   ? 0.369   -24.671 62.648  1.00 42.03 50   A 1 
ATOM 404  C CG  . LEU A 1 50   ? 0.141   -26.174 62.396  1.00 39.46 50   A 1 
ATOM 405  C CD1 . LEU A 1 50   ? 1.236   -26.990 63.084  1.00 36.89 50   A 1 
ATOM 406  C CD2 . LEU A 1 50   ? -1.207  -26.645 62.948  1.00 38.49 50   A 1 
ATOM 407  N N   . THR A 1 51   ? 0.235   -21.391 61.930  1.00 38.77 51   A 1 
ATOM 408  C CA  . THR A 1 51   ? 0.298   -20.042 62.519  1.00 40.69 51   A 1 
ATOM 409  C C   . THR A 1 51   ? -0.382  -18.962 61.686  1.00 39.77 51   A 1 
ATOM 410  O O   . THR A 1 51   ? -0.928  -18.024 62.266  1.00 37.56 51   A 1 
ATOM 411  C CB  . THR A 1 51   ? 1.740   -19.623 62.825  1.00 38.98 51   A 1 
ATOM 412  O OG1 . THR A 1 51   ? 2.553   -19.744 61.682  1.00 36.76 51   A 1 
ATOM 413  C CG2 . THR A 1 51   ? 2.363   -20.457 63.939  1.00 36.34 51   A 1 
ATOM 414  N N   . LYS A 1 52   ? -0.403  -19.067 60.352  1.00 37.17 52   A 1 
ATOM 415  C CA  . LYS A 1 52   ? -0.909  -18.017 59.445  1.00 38.44 52   A 1 
ATOM 416  C C   . LYS A 1 52   ? -2.161  -18.402 58.646  1.00 36.93 52   A 1 
ATOM 417  O O   . LYS A 1 52   ? -2.811  -17.520 58.096  1.00 34.94 52   A 1 
ATOM 418  C CB  . LYS A 1 52   ? 0.225   -17.512 58.539  1.00 36.93 52   A 1 
ATOM 419  C CG  . LYS A 1 52   ? 1.309   -16.759 59.325  1.00 34.36 52   A 1 
ATOM 420  C CD  . LYS A 1 52   ? 2.344   -16.154 58.373  1.00 33.00 52   A 1 
ATOM 421  C CE  . LYS A 1 52   ? 3.387   -15.337 59.140  1.00 29.99 52   A 1 
ATOM 422  N NZ  . LYS A 1 52   ? 4.381   -14.732 58.218  1.00 27.75 52   A 1 
ATOM 423  N N   . GLY A 1 53   ? -2.533  -19.677 58.599  1.00 36.66 53   A 1 
ATOM 424  C CA  . GLY A 1 53   ? -3.756  -20.130 57.909  1.00 37.64 53   A 1 
ATOM 425  C C   . GLY A 1 53   ? -3.736  -20.006 56.381  1.00 38.64 53   A 1 
ATOM 426  O O   . GLY A 1 53   ? -4.755  -20.264 55.744  1.00 36.64 53   A 1 
ATOM 427  N N   . GLU A 1 54   ? -2.608  -19.642 55.798  1.00 31.24 54   A 1 
ATOM 428  C CA  . GLU A 1 54   ? -2.397  -19.522 54.349  1.00 32.22 54   A 1 
ATOM 429  C C   . GLU A 1 54   ? -1.124  -20.275 53.950  1.00 32.01 54   A 1 
ATOM 430  O O   . GLU A 1 54   ? -0.092  -20.175 54.612  1.00 31.52 54   A 1 
ATOM 431  C CB  . GLU A 1 54   ? -2.327  -18.041 53.925  1.00 31.92 54   A 1 
ATOM 432  C CG  . GLU A 1 54   ? -3.709  -17.360 53.987  1.00 28.92 54   A 1 
ATOM 433  C CD  . GLU A 1 54   ? -3.702  -15.876 53.591  1.00 27.11 54   A 1 
ATOM 434  O OE1 . GLU A 1 54   ? -4.821  -15.308 53.541  1.00 24.90 54   A 1 
ATOM 435  O OE2 . GLU A 1 54   ? -2.605  -15.319 53.404  1.00 26.95 54   A 1 
ATOM 436  N N   . ALA A 1 55   ? -1.208  -21.060 52.882  1.00 31.31 55   A 1 
ATOM 437  C CA  . ALA A 1 55   ? -0.070  -21.770 52.312  1.00 33.26 55   A 1 
ATOM 438  C C   . ALA A 1 55   ? 0.041   -21.440 50.822  1.00 33.42 55   A 1 
ATOM 439  O O   . ALA A 1 55   ? -0.551  -22.106 49.977  1.00 32.40 55   A 1 
ATOM 440  C CB  . ALA A 1 55   ? -0.214  -23.273 52.581  1.00 31.85 55   A 1 
ATOM 441  N N   . THR A 1 56   ? 0.825   -20.417 50.501  1.00 29.24 56   A 1 
ATOM 442  C CA  . THR A 1 56   ? 1.248   -20.128 49.128  1.00 29.83 56   A 1 
ATOM 443  C C   . THR A 1 56   ? 2.599   -20.797 48.905  1.00 30.06 56   A 1 
ATOM 444  O O   . THR A 1 56   ? 3.611   -20.369 49.452  1.00 29.27 56   A 1 
ATOM 445  C CB  . THR A 1 56   ? 1.313   -18.617 48.847  1.00 28.74 56   A 1 
ATOM 446  O OG1 . THR A 1 56   ? 0.302   -17.926 49.538  1.00 26.32 56   A 1 
ATOM 447  C CG2 . THR A 1 56   ? 1.113   -18.334 47.355  1.00 26.15 56   A 1 
ATOM 448  N N   . VAL A 1 57   ? 2.615   -21.891 48.147  1.00 28.22 57   A 1 
ATOM 449  C CA  . VAL A 1 57   ? 3.852   -22.615 47.818  1.00 28.99 57   A 1 
ATOM 450  C C   . VAL A 1 57   ? 4.283   -22.223 46.407  1.00 28.71 57   A 1 
ATOM 451  O O   . VAL A 1 57   ? 3.804   -22.782 45.424  1.00 28.05 57   A 1 
ATOM 452  C CB  . VAL A 1 57   ? 3.692   -24.141 47.986  1.00 28.30 57   A 1 
ATOM 453  C CG1 . VAL A 1 57   ? 5.012   -24.875 47.716  1.00 26.17 57   A 1 
ATOM 454  C CG2 . VAL A 1 57   ? 3.252   -24.514 49.407  1.00 26.56 57   A 1 
ATOM 455  N N   . GLN A 1 58   ? 5.210   -21.265 46.296  1.00 24.32 58   A 1 
ATOM 456  C CA  . GLN A 1 58   ? 5.968   -21.043 45.062  1.00 24.43 58   A 1 
ATOM 457  C C   . GLN A 1 58   ? 7.128   -22.047 45.007  1.00 24.24 58   A 1 
ATOM 458  O O   . GLN A 1 58   ? 8.106   -21.932 45.745  1.00 23.88 58   A 1 
ATOM 459  C CB  . GLN A 1 58   ? 6.455   -19.585 44.966  1.00 23.94 58   A 1 
ATOM 460  C CG  . GLN A 1 58   ? 5.607   -18.748 44.004  1.00 21.83 58   A 1 
ATOM 461  C CD  . GLN A 1 58   ? 6.089   -17.303 43.902  1.00 20.15 58   A 1 
ATOM 462  O OE1 . GLN A 1 58   ? 6.844   -16.819 44.731  1.00 20.00 58   A 1 
ATOM 463  N NE2 . GLN A 1 58   ? 5.674   -16.556 42.907  1.00 20.46 58   A 1 
ATOM 464  N N   . LEU A 1 59   ? 6.992   -23.061 44.157  1.00 24.09 59   A 1 
ATOM 465  C CA  . LEU A 1 59   ? 8.023   -24.069 43.899  1.00 24.46 59   A 1 
ATOM 466  C C   . LEU A 1 59   ? 8.723   -23.738 42.579  1.00 24.13 59   A 1 
ATOM 467  O O   . LEU A 1 59   ? 8.245   -24.090 41.501  1.00 23.56 59   A 1 
ATOM 468  C CB  . LEU A 1 59   ? 7.386   -25.477 43.941  1.00 23.93 59   A 1 
ATOM 469  C CG  . LEU A 1 59   ? 7.732   -26.254 45.227  1.00 21.87 59   A 1 
ATOM 470  C CD1 . LEU A 1 59   ? 6.607   -27.224 45.591  1.00 20.83 59   A 1 
ATOM 471  C CD2 . LEU A 1 59   ? 9.014   -27.070 45.048  1.00 21.48 59   A 1 
ATOM 472  N N   . ILE A 1 60   ? 9.867   -23.063 42.668  1.00 20.18 60   A 1 
ATOM 473  C CA  . ILE A 1 60   ? 10.831  -22.967 41.564  1.00 20.00 60   A 1 
ATOM 474  C C   . ILE A 1 60   ? 11.711  -24.216 41.638  1.00 20.12 60   A 1 
ATOM 475  O O   . ILE A 1 60   ? 12.588  -24.287 42.497  1.00 19.52 60   A 1 
ATOM 476  C CB  . ILE A 1 60   ? 11.663  -21.664 41.652  1.00 18.98 60   A 1 
ATOM 477  C CG1 . ILE A 1 60   ? 10.757  -20.414 41.622  1.00 17.06 60   A 1 
ATOM 478  C CG2 . ILE A 1 60   ? 12.691  -21.615 40.497  1.00 17.36 60   A 1 
ATOM 479  C CD1 . ILE A 1 60   ? 11.505  -19.096 41.869  1.00 16.02 60   A 1 
ATOM 480  N N   . LEU A 1 61   ? 11.466  -25.215 40.781  1.00 22.57 61   A 1 
ATOM 481  C CA  . LEU A 1 61   ? 12.395  -26.334 40.593  1.00 23.35 61   A 1 
ATOM 482  C C   . LEU A 1 61   ? 12.419  -26.815 39.138  1.00 23.55 61   A 1 
ATOM 483  O O   . LEU A 1 61   ? 11.383  -27.034 38.510  1.00 22.76 61   A 1 
ATOM 484  C CB  . LEU A 1 61   ? 12.093  -27.497 41.563  1.00 22.23 61   A 1 
ATOM 485  C CG  . LEU A 1 61   ? 12.732  -27.352 42.960  1.00 20.16 61   A 1 
ATOM 486  C CD1 . LEU A 1 61   ? 12.191  -28.429 43.897  1.00 19.00 61   A 1 
ATOM 487  C CD2 . LEU A 1 61   ? 14.263  -27.501 42.919  1.00 19.09 61   A 1 
ATOM 488  N N   . PHE A 1 62   ? 13.647  -26.962 38.654  1.00 21.07 62   A 1 
ATOM 489  C CA  . PHE A 1 62   ? 14.036  -27.624 37.413  1.00 21.97 62   A 1 
ATOM 490  C C   . PHE A 1 62   ? 13.693  -29.129 37.443  1.00 21.70 62   A 1 
ATOM 491  O O   . PHE A 1 62   ? 13.793  -29.779 38.481  1.00 20.49 62   A 1 
ATOM 492  C CB  . PHE A 1 62   ? 15.553  -27.417 37.216  1.00 20.31 62   A 1 
ATOM 493  C CG  . PHE A 1 62   ? 15.949  -26.106 36.555  1.00 18.07 62   A 1 
ATOM 494  C CD1 . PHE A 1 62   ? 16.303  -26.102 35.192  1.00 16.68 62   A 1 
ATOM 495  C CD2 . PHE A 1 62   ? 15.980  -24.901 37.280  1.00 16.98 62   A 1 
ATOM 496  C CE1 . PHE A 1 62   ? 16.689  -24.906 34.558  1.00 16.45 62   A 1 
ATOM 497  C CE2 . PHE A 1 62   ? 16.358  -23.700 36.644  1.00 16.69 62   A 1 
ATOM 498  C CZ  . PHE A 1 62   ? 16.718  -23.705 35.283  1.00 16.82 62   A 1 
ATOM 499  N N   . ASP A 1 63   ? 13.360  -29.645 36.250  1.00 25.02 63   A 1 
ATOM 500  C CA  . ASP A 1 63   ? 13.200  -31.054 35.843  1.00 26.25 63   A 1 
ATOM 501  C C   . ASP A 1 63   ? 11.856  -31.768 36.152  1.00 26.29 63   A 1 
ATOM 502  O O   . ASP A 1 63   ? 11.406  -31.931 37.285  1.00 25.06 63   A 1 
ATOM 503  C CB  . ASP A 1 63   ? 14.458  -31.884 36.182  1.00 24.57 63   A 1 
ATOM 504  C CG  . ASP A 1 63   ? 14.754  -32.966 35.148  1.00 21.87 63   A 1 
ATOM 505  O OD1 . ASP A 1 63   ? 13.944  -33.109 34.200  1.00 20.33 63   A 1 
ATOM 506  O OD2 . ASP A 1 63   ? 15.788  -33.646 35.320  1.00 20.15 63   A 1 
ATOM 507  N N   . GLY A 1 64   ? 11.194  -32.182 35.064  1.00 26.64 64   A 1 
ATOM 508  C CA  . GLY A 1 64   ? 9.758   -32.498 35.018  1.00 28.74 64   A 1 
ATOM 509  C C   . GLY A 1 64   ? 9.329   -33.873 35.541  1.00 29.71 64   A 1 
ATOM 510  O O   . GLY A 1 64   ? 8.127   -34.100 35.698  1.00 27.66 64   A 1 
ATOM 511  N N   . SER A 1 65   ? 10.252  -34.788 35.843  1.00 31.46 65   A 1 
ATOM 512  C CA  . SER A 1 65   ? 9.882   -36.158 36.246  1.00 34.06 65   A 1 
ATOM 513  C C   . SER A 1 65   ? 9.642   -36.325 37.752  1.00 35.09 65   A 1 
ATOM 514  O O   . SER A 1 65   ? 8.837   -37.163 38.162  1.00 33.57 65   A 1 
ATOM 515  C CB  . SER A 1 65   ? 10.933  -37.149 35.733  1.00 32.07 65   A 1 
ATOM 516  O OG  . SER A 1 65   ? 12.154  -36.974 36.422  1.00 29.22 65   A 1 
ATOM 517  N N   . GLN A 1 66   ? 10.250  -35.483 38.602  1.00 34.81 66   A 1 
ATOM 518  C CA  . GLN A 1 66   ? 10.100  -35.544 40.067  1.00 39.01 66   A 1 
ATOM 519  C C   . GLN A 1 66   ? 8.886   -34.763 40.601  1.00 39.84 66   A 1 
ATOM 520  O O   . GLN A 1 66   ? 8.499   -34.927 41.762  1.00 38.10 66   A 1 
ATOM 521  C CB  . GLN A 1 66   ? 11.401  -35.090 40.752  1.00 38.20 66   A 1 
ATOM 522  C CG  . GLN A 1 66   ? 12.550  -36.079 40.492  1.00 35.02 66   A 1 
ATOM 523  C CD  . GLN A 1 66   ? 13.796  -35.825 41.342  1.00 31.82 66   A 1 
ATOM 524  O OE1 . GLN A 1 66   ? 13.869  -34.971 42.212  1.00 31.11 66   A 1 
ATOM 525  N NE2 . GLN A 1 66   ? 14.836  -36.600 41.136  1.00 31.42 66   A 1 
ATOM 526  N N   . LYS A 1 67   ? 8.256   -33.927 39.772  1.00 36.16 67   A 1 
ATOM 527  C CA  . LYS A 1 67   ? 7.142   -33.031 40.125  1.00 38.89 67   A 1 
ATOM 528  C C   . LYS A 1 67   ? 5.864   -33.801 40.485  1.00 39.17 67   A 1 
ATOM 529  O O   . LYS A 1 67   ? 5.182   -33.457 41.450  1.00 37.70 67   A 1 
ATOM 530  C CB  . LYS A 1 67   ? 6.946   -32.051 38.949  1.00 37.22 67   A 1 
ATOM 531  C CG  . LYS A 1 67   ? 6.120   -30.801 39.289  1.00 33.88 67   A 1 
ATOM 532  C CD  . LYS A 1 67   ? 6.088   -29.829 38.094  1.00 31.65 67   A 1 
ATOM 533  C CE  . LYS A 1 67   ? 5.317   -28.542 38.426  1.00 28.70 67   A 1 
ATOM 534  N NZ  . LYS A 1 67   ? 5.290   -27.582 37.286  1.00 26.87 67   A 1 
ATOM 535  N N   . THR A 1 68   ? 5.573   -34.878 39.766  1.00 40.96 68   A 1 
ATOM 536  C CA  . THR A 1 68   ? 4.333   -35.661 39.896  1.00 43.60 68   A 1 
ATOM 537  C C   . THR A 1 68   ? 4.289   -36.493 41.178  1.00 44.55 68   A 1 
ATOM 538  O O   . THR A 1 68   ? 3.248   -36.554 41.837  1.00 42.15 68   A 1 
ATOM 539  C CB  . THR A 1 68   ? 4.133   -36.582 38.673  1.00 40.96 68   A 1 
ATOM 540  O OG1 . THR A 1 68   ? 4.926   -36.188 37.575  1.00 38.05 68   A 1 
ATOM 541  C CG2 . THR A 1 68   ? 2.684   -36.550 38.200  1.00 37.66 68   A 1 
ATOM 542  N N   . ASP A 1 69   ? 5.412   -37.086 41.577  1.00 42.84 69   A 1 
ATOM 543  C CA  . ASP A 1 69   ? 5.487   -37.884 42.807  1.00 47.83 69   A 1 
ATOM 544  C C   . ASP A 1 69   ? 5.450   -37.011 44.066  1.00 48.07 69   A 1 
ATOM 545  O O   . ASP A 1 69   ? 4.788   -37.356 45.045  1.00 47.42 69   A 1 
ATOM 546  C CB  . ASP A 1 69   ? 6.727   -38.792 42.787  1.00 46.79 69   A 1 
ATOM 547  C CG  . ASP A 1 69   ? 6.477   -40.172 42.163  1.00 42.52 69   A 1 
ATOM 548  O OD1 . ASP A 1 69   ? 5.291   -40.564 42.034  1.00 40.39 69   A 1 
ATOM 549  O OD2 . ASP A 1 69   ? 7.482   -40.855 41.881  1.00 39.93 69   A 1 
ATOM 550  N N   . MET A 1 70   ? 6.081   -35.836 44.041  1.00 43.44 70   A 1 
ATOM 551  C CA  . MET A 1 70   ? 6.109   -34.924 45.188  1.00 46.21 70   A 1 
ATOM 552  C C   . MET A 1 70   ? 4.739   -34.276 45.449  1.00 47.13 70   A 1 
ATOM 553  O O   . MET A 1 70   ? 4.301   -34.224 46.599  1.00 47.12 70   A 1 
ATOM 554  C CB  . MET A 1 70   ? 7.230   -33.896 44.987  1.00 45.50 70   A 1 
ATOM 555  C CG  . MET A 1 70   ? 7.640   -33.233 46.303  1.00 41.37 70   A 1 
ATOM 556  S SD  . MET A 1 70   ? 9.091   -32.158 46.131  1.00 38.95 70   A 1 
ATOM 557  C CE  . MET A 1 70   ? 9.282   -31.595 47.840  1.00 36.66 70   A 1 
ATOM 558  N N   . LEU A 1 71   ? 4.017   -33.878 44.399  1.00 45.43 71   A 1 
ATOM 559  C CA  . LEU A 1 71   ? 2.647   -33.354 44.495  1.00 47.47 71   A 1 
ATOM 560  C C   . LEU A 1 71   ? 1.677   -34.397 45.066  1.00 48.18 71   A 1 
ATOM 561  O O   . LEU A 1 71   ? 0.931   -34.084 45.992  1.00 47.45 71   A 1 
ATOM 562  C CB  . LEU A 1 71   ? 2.192   -32.848 43.110  1.00 45.45 71   A 1 
ATOM 563  C CG  . LEU A 1 71   ? 2.712   -31.434 42.783  1.00 42.20 71   A 1 
ATOM 564  C CD1 . LEU A 1 71   ? 2.626   -31.167 41.279  1.00 39.71 71   A 1 
ATOM 565  C CD2 . LEU A 1 71   ? 1.898   -30.356 43.501  1.00 41.54 71   A 1 
ATOM 566  N N   . ARG A 1 72   ? 1.753   -35.658 44.624  1.00 46.43 72   A 1 
ATOM 567  C CA  . ARG A 1 72   ? 0.949   -36.760 45.188  1.00 48.75 72   A 1 
ATOM 568  C C   . ARG A 1 72   ? 1.250   -37.033 46.664  1.00 49.26 72   A 1 
ATOM 569  O O   . ARG A 1 72   ? 0.365   -37.479 47.392  1.00 48.47 72   A 1 
ATOM 570  C CB  . ARG A 1 72   ? 1.184   -38.045 44.385  1.00 47.11 72   A 1 
ATOM 571  C CG  . ARG A 1 72   ? 0.414   -38.066 43.060  1.00 43.89 72   A 1 
ATOM 572  C CD  . ARG A 1 72   ? 0.743   -39.364 42.313  1.00 42.73 72   A 1 
ATOM 573  N NE  . ARG A 1 72   ? 0.023   -39.465 41.035  1.00 39.49 72   A 1 
ATOM 574  C CZ  . ARG A 1 72   ? 0.169   -40.416 40.130  1.00 35.57 72   A 1 
ATOM 575  N NH1 . ARG A 1 72   ? 0.984   -41.419 40.311  1.00 34.30 72   A 1 
ATOM 576  N NH2 . ARG A 1 72   ? -0.507  -40.383 39.015  1.00 33.87 72   A 1 
ATOM 577  N N   . HIS A 1 73   ? 2.478   -36.811 47.115  1.00 47.45 73   A 1 
ATOM 578  C CA  . HIS A 1 73   ? 2.842   -36.986 48.524  1.00 50.46 73   A 1 
ATOM 579  C C   . HIS A 1 73   ? 2.349   -35.823 49.398  1.00 50.05 73   A 1 
ATOM 580  O O   . HIS A 1 73   ? 1.844   -36.066 50.489  1.00 49.72 73   A 1 
ATOM 581  C CB  . HIS A 1 73   ? 4.353   -37.218 48.659  1.00 48.51 73   A 1 
ATOM 582  C CG  . HIS A 1 73   ? 4.761   -38.623 48.281  1.00 45.06 73   A 1 
ATOM 583  N ND1 . HIS A 1 73   ? 4.872   -39.127 47.009  1.00 41.74 73   A 1 
ATOM 584  C CD2 . HIS A 1 73   ? 5.072   -39.648 49.138  1.00 41.89 73   A 1 
ATOM 585  C CE1 . HIS A 1 73   ? 5.237   -40.418 47.091  1.00 40.70 73   A 1 
ATOM 586  N NE2 . HIS A 1 73   ? 5.368   -40.782 48.371  1.00 41.14 73   A 1 
ATOM 587  N N   . ILE A 1 74   ? 2.419   -34.577 48.915  1.00 48.20 74   A 1 
ATOM 588  C CA  . ILE A 1 74   ? 1.883   -33.387 49.594  1.00 50.25 74   A 1 
ATOM 589  C C   . ILE A 1 74   ? 0.356   -33.483 49.718  1.00 49.70 74   A 1 
ATOM 590  O O   . ILE A 1 74   ? -0.184  -33.258 50.797  1.00 48.79 74   A 1 
ATOM 591  C CB  . ILE A 1 74   ? 2.345   -32.104 48.862  1.00 49.02 74   A 1 
ATOM 592  C CG1 . ILE A 1 74   ? 3.870   -31.921 49.041  1.00 46.67 74   A 1 
ATOM 593  C CG2 . ILE A 1 74   ? 1.601   -30.859 49.376  1.00 46.74 74   A 1 
ATOM 594  C CD1 . ILE A 1 74   ? 4.492   -30.864 48.123  1.00 44.94 74   A 1 
ATOM 595  N N   . GLU A 1 75   ? -0.337  -33.909 48.667  1.00 44.16 75   A 1 
ATOM 596  C CA  . GLU A 1 75   ? -1.787  -34.127 48.653  1.00 45.58 75   A 1 
ATOM 597  C C   . GLU A 1 75   ? -2.213  -35.182 49.687  1.00 46.05 75   A 1 
ATOM 598  O O   . GLU A 1 75   ? -3.139  -34.959 50.468  1.00 46.55 75   A 1 
ATOM 599  C CB  . GLU A 1 75   ? -2.176  -34.528 47.224  1.00 44.74 75   A 1 
ATOM 600  C CG  . GLU A 1 75   ? -3.686  -34.486 46.966  1.00 40.76 75   A 1 
ATOM 601  C CD  . GLU A 1 75   ? -4.042  -34.885 45.519  1.00 37.87 75   A 1 
ATOM 602  O OE1 . GLU A 1 75   ? -5.201  -34.640 45.132  1.00 35.66 75   A 1 
ATOM 603  O OE2 . GLU A 1 75   ? -3.173  -35.481 44.836  1.00 37.98 75   A 1 
ATOM 604  N N   . LYS A 1 76   ? -1.487  -36.293 49.785  1.00 47.01 76   A 1 
ATOM 605  C CA  . LYS A 1 76   ? -1.742  -37.333 50.796  1.00 48.61 76   A 1 
ATOM 606  C C   . LYS A 1 76   ? -1.502  -36.849 52.229  1.00 47.44 76   A 1 
ATOM 607  O O   . LYS A 1 76   ? -2.257  -37.227 53.121  1.00 47.41 76   A 1 
ATOM 608  C CB  . LYS A 1 76   ? -0.900  -38.577 50.495  1.00 47.55 76   A 1 
ATOM 609  C CG  . LYS A 1 76   ? -1.469  -39.368 49.310  1.00 45.18 76   A 1 
ATOM 610  C CD  . LYS A 1 76   ? -0.531  -40.525 48.955  1.00 44.34 76   A 1 
ATOM 611  C CE  . LYS A 1 76   ? -1.076  -41.265 47.731  1.00 40.91 76   A 1 
ATOM 612  N NZ  . LYS A 1 76   ? -0.203  -42.403 47.353  1.00 36.98 76   A 1 
ATOM 613  N N   . ILE A 1 77   ? -0.493  -36.007 52.463  1.00 49.48 77   A 1 
ATOM 614  C CA  . ILE A 1 77   ? -0.215  -35.410 53.779  1.00 50.98 77   A 1 
ATOM 615  C C   . ILE A 1 77   ? -1.325  -34.423 54.176  1.00 49.72 77   A 1 
ATOM 616  O O   . ILE A 1 77   ? -1.775  -34.441 55.322  1.00 48.79 77   A 1 
ATOM 617  C CB  . ILE A 1 77   ? 1.193   -34.762 53.791  1.00 50.16 77   A 1 
ATOM 618  C CG1 . ILE A 1 77   ? 2.280   -35.858 53.722  1.00 47.86 77   A 1 
ATOM 619  C CG2 . ILE A 1 77   ? 1.416   -33.895 55.046  1.00 47.85 77   A 1 
ATOM 620  C CD1 . ILE A 1 77   ? 3.681   -35.335 53.384  1.00 46.16 77   A 1 
ATOM 621  N N   . LEU A 1 78   ? -1.819  -33.607 53.240  1.00 46.15 78   A 1 
ATOM 622  C CA  . LEU A 1 78   ? -2.924  -32.669 53.453  1.00 47.86 78   A 1 
ATOM 623  C C   . LEU A 1 78   ? -4.246  -33.398 53.736  1.00 46.71 78   A 1 
ATOM 624  O O   . LEU A 1 78   ? -4.949  -33.036 54.679  1.00 45.82 78   A 1 
ATOM 625  C CB  . LEU A 1 78   ? -3.041  -31.742 52.226  1.00 46.44 78   A 1 
ATOM 626  C CG  . LEU A 1 78   ? -1.970  -30.634 52.187  1.00 43.45 78   A 1 
ATOM 627  C CD1 . LEU A 1 78   ? -1.909  -30.006 50.794  1.00 41.49 78   A 1 
ATOM 628  C CD2 . LEU A 1 78   ? -2.285  -29.522 53.192  1.00 43.52 78   A 1 
ATOM 629  N N   . ILE A 1 79   ? -4.560  -34.467 52.993  1.00 43.34 79   A 1 
ATOM 630  C CA  . ILE A 1 79   ? -5.733  -35.321 53.240  1.00 43.99 79   A 1 
ATOM 631  C C   . ILE A 1 79   ? -5.646  -35.966 54.629  1.00 43.19 79   A 1 
ATOM 632  O O   . ILE A 1 79   ? -6.634  -35.991 55.363  1.00 42.26 79   A 1 
ATOM 633  C CB  . ILE A 1 79   ? -5.874  -36.372 52.109  1.00 42.32 79   A 1 
ATOM 634  C CG1 . ILE A 1 79   ? -6.269  -35.677 50.786  1.00 39.65 79   A 1 
ATOM 635  C CG2 . ILE A 1 79   ? -6.926  -37.445 52.456  1.00 40.29 79   A 1 
ATOM 636  C CD1 . ILE A 1 79   ? -6.101  -36.559 49.543  1.00 38.76 79   A 1 
ATOM 637  N N   . PHE A 1 80   ? -4.470  -36.438 55.045  1.00 42.68 80   A 1 
ATOM 638  C CA  . PHE A 1 80   ? -4.273  -37.045 56.361  1.00 44.71 80   A 1 
ATOM 639  C C   . PHE A 1 80   ? -4.443  -36.024 57.502  1.00 43.36 80   A 1 
ATOM 640  O O   . PHE A 1 80   ? -5.117  -36.306 58.491  1.00 42.65 80   A 1 
ATOM 641  C CB  . PHE A 1 80   ? -2.899  -37.735 56.390  1.00 43.54 80   A 1 
ATOM 642  C CG  . PHE A 1 80   ? -2.796  -38.873 57.381  1.00 41.79 80   A 1 
ATOM 643  C CD1 . PHE A 1 80   ? -2.280  -38.652 58.669  1.00 38.92 80   A 1 
ATOM 644  C CD2 . PHE A 1 80   ? -3.189  -40.167 56.997  1.00 40.77 80   A 1 
ATOM 645  C CE1 . PHE A 1 80   ? -2.149  -39.723 59.568  1.00 37.49 80   A 1 
ATOM 646  C CE2 . PHE A 1 80   ? -3.060  -41.241 57.896  1.00 38.08 80   A 1 
ATOM 647  C CZ  . PHE A 1 80   ? -2.538  -41.022 59.181  1.00 38.33 80   A 1 
ATOM 648  N N   . ALA A 1 81   ? -3.920  -34.805 57.362  1.00 43.57 81   A 1 
ATOM 649  C CA  . ALA A 1 81   ? -4.114  -33.714 58.321  1.00 44.83 81   A 1 
ATOM 650  C C   . ALA A 1 81   ? -5.590  -33.281 58.441  1.00 42.65 81   A 1 
ATOM 651  O O   . ALA A 1 81   ? -6.040  -32.903 59.523  1.00 42.23 81   A 1 
ATOM 652  C CB  . ALA A 1 81   ? -3.209  -32.546 57.906  1.00 44.47 81   A 1 
ATOM 653  N N   . PHE A 1 82   ? -6.352  -33.380 57.358  1.00 38.87 82   A 1 
ATOM 654  C CA  . PHE A 1 82   ? -7.787  -33.089 57.316  1.00 40.41 82   A 1 
ATOM 655  C C   . PHE A 1 82   ? -8.623  -34.163 58.031  1.00 38.58 82   A 1 
ATOM 656  O O   . PHE A 1 82   ? -9.497  -33.833 58.832  1.00 37.37 82   A 1 
ATOM 657  C CB  . PHE A 1 82   ? -8.193  -32.920 55.845  1.00 39.01 82   A 1 
ATOM 658  C CG  . PHE A 1 82   ? -9.569  -32.319 55.643  1.00 37.14 82   A 1 
ATOM 659  C CD1 . PHE A 1 82   ? -10.687 -33.147 55.428  1.00 34.56 82   A 1 
ATOM 660  C CD2 . PHE A 1 82   ? -9.729  -30.923 55.668  1.00 36.13 82   A 1 
ATOM 661  C CE1 . PHE A 1 82   ? -11.960 -32.580 55.233  1.00 33.26 82   A 1 
ATOM 662  C CE2 . PHE A 1 82   ? -11.003 -30.354 55.476  1.00 33.64 82   A 1 
ATOM 663  C CZ  . PHE A 1 82   ? -12.117 -31.183 55.258  1.00 33.44 82   A 1 
ATOM 664  N N   . VAL A 1 83   ? -8.325  -35.454 57.808  1.00 38.38 83   A 1 
ATOM 665  C CA  . VAL A 1 83   ? -9.048  -36.599 58.404  1.00 39.49 83   A 1 
ATOM 666  C C   . VAL A 1 83   ? -8.862  -36.685 59.924  1.00 38.64 83   A 1 
ATOM 667  O O   . VAL A 1 83   ? -9.791  -37.069 60.630  1.00 36.70 83   A 1 
ATOM 668  C CB  . VAL A 1 83   ? -8.632  -37.910 57.698  1.00 37.14 83   A 1 
ATOM 669  C CG1 . VAL A 1 83   ? -9.170  -39.180 58.371  1.00 33.53 83   A 1 
ATOM 670  C CG2 . VAL A 1 83   ? -9.154  -37.936 56.250  1.00 35.61 83   A 1 
ATOM 671  N N   . PHE A 1 84   ? -7.718  -36.283 60.473  1.00 38.40 84   A 1 
ATOM 672  C CA  . PHE A 1 84   ? -7.418  -36.336 61.912  1.00 40.29 84   A 1 
ATOM 673  C C   . PHE A 1 84   ? -7.768  -35.051 62.690  1.00 39.11 84   A 1 
ATOM 674  O O   . PHE A 1 84   ? -7.387  -34.915 63.852  1.00 37.28 84   A 1 
ATOM 675  C CB  . PHE A 1 84   ? -5.984  -36.840 62.122  1.00 38.48 84   A 1 
ATOM 676  C CG  . PHE A 1 84   ? -5.859  -38.343 61.955  1.00 36.73 84   A 1 
ATOM 677  C CD1 . PHE A 1 84   ? -6.155  -39.192 63.038  1.00 33.40 84   A 1 
ATOM 678  C CD2 . PHE A 1 84   ? -5.495  -38.900 60.722  1.00 35.39 84   A 1 
ATOM 679  C CE1 . PHE A 1 84   ? -6.089  -40.588 62.882  1.00 32.47 84   A 1 
ATOM 680  C CE2 . PHE A 1 84   ? -5.435  -40.297 60.562  1.00 32.94 84   A 1 
ATOM 681  C CZ  . PHE A 1 84   ? -5.730  -41.141 61.638  1.00 34.01 84   A 1 
ATOM 682  N N   . GLY A 1 85   ? -8.492  -34.106 62.101  1.00 33.75 85   A 1 
ATOM 683  C CA  . GLY A 1 85   ? -9.090  -32.969 62.812  1.00 35.02 85   A 1 
ATOM 684  C C   . GLY A 1 85   ? -8.095  -32.003 63.467  1.00 35.29 85   A 1 
ATOM 685  O O   . GLY A 1 85   ? -8.379  -31.449 64.527  1.00 33.48 85   A 1 
ATOM 686  N N   . VAL A 1 86   ? -6.934  -31.781 62.865  1.00 33.34 86   A 1 
ATOM 687  C CA  . VAL A 1 86   ? -5.864  -30.922 63.423  1.00 34.89 86   A 1 
ATOM 688  C C   . VAL A 1 86   ? -6.159  -29.422 63.257  1.00 34.66 86   A 1 
ATOM 689  O O   . VAL A 1 86   ? -5.527  -28.598 63.905  1.00 33.03 86   A 1 
ATOM 690  C CB  . VAL A 1 86   ? -4.489  -31.346 62.859  1.00 33.04 86   A 1 
ATOM 691  C CG1 . VAL A 1 86   ? -3.310  -30.547 63.426  1.00 30.43 86   A 1 
ATOM 692  C CG2 . VAL A 1 86   ? -4.201  -32.821 63.178  1.00 30.99 86   A 1 
ATOM 693  N N   . PHE A 1 87   ? -7.164  -29.026 62.456  1.00 35.33 87   A 1 
ATOM 694  C CA  . PHE A 1 87   ? -7.548  -27.629 62.223  1.00 37.03 87   A 1 
ATOM 695  C C   . PHE A 1 87   ? -8.915  -27.278 62.835  1.00 35.81 87   A 1 
ATOM 696  O O   . PHE A 1 87   ? -9.925  -27.853 62.422  1.00 33.86 87   A 1 
ATOM 697  C CB  . PHE A 1 87   ? -7.539  -27.334 60.720  1.00 34.97 87   A 1 
ATOM 698  C CG  . PHE A 1 87   ? -6.155  -27.107 60.151  1.00 32.62 87   A 1 
ATOM 699  C CD1 . PHE A 1 87   ? -5.590  -25.821 60.194  1.00 30.53 87   A 1 
ATOM 700  C CD2 . PHE A 1 87   ? -5.434  -28.174 59.589  1.00 30.95 87   A 1 
ATOM 701  C CE1 . PHE A 1 87   ? -4.308  -25.594 59.668  1.00 29.35 87   A 1 
ATOM 702  C CE2 . PHE A 1 87   ? -4.145  -27.946 59.069  1.00 29.36 87   A 1 
ATOM 703  C CZ  . PHE A 1 87   ? -3.587  -26.660 59.105  1.00 29.41 87   A 1 
ATOM 704  N N   . PRO A 1 88   ? -9.014  -26.289 63.755  1.00 30.79 88   A 1 
ATOM 705  C CA  . PRO A 1 88   ? -10.290 -25.687 64.123  1.00 32.01 88   A 1 
ATOM 706  C C   . PRO A 1 88   ? -10.692 -24.660 63.053  1.00 32.00 88   A 1 
ATOM 707  O O   . PRO A 1 88   ? -10.173 -23.551 63.008  1.00 30.66 88   A 1 
ATOM 708  C CB  . PRO A 1 88   ? -10.051 -25.074 65.506  1.00 30.10 88   A 1 
ATOM 709  C CG  . PRO A 1 88   ? -8.571  -24.690 65.478  1.00 30.20 88   A 1 
ATOM 710  C CD  . PRO A 1 88   ? -7.930  -25.650 64.472  1.00 31.84 88   A 1 
ATOM 711  N N   . TRP A 1 89   ? -11.616 -25.030 62.161  1.00 32.31 89   A 1 
ATOM 712  C CA  . TRP A 1 89   ? -12.147 -24.113 61.148  1.00 32.99 89   A 1 
ATOM 713  C C   . TRP A 1 89   ? -13.277 -23.246 61.717  1.00 32.64 89   A 1 
ATOM 714  O O   . TRP A 1 89   ? -14.334 -23.754 62.095  1.00 30.61 89   A 1 
ATOM 715  C CB  . TRP A 1 89   ? -12.561 -24.892 59.889  1.00 30.81 89   A 1 
ATOM 716  C CG  . TRP A 1 89   ? -11.927 -24.437 58.610  1.00 29.20 89   A 1 
ATOM 717  C CD1 . TRP A 1 89   ? -10.598 -24.406 58.359  1.00 26.99 89   A 1 
ATOM 718  C CD2 . TRP A 1 89   ? -12.572 -23.963 57.385  1.00 27.48 89   A 1 
ATOM 719  N NE1 . TRP A 1 89   ? -10.379 -23.948 57.071  1.00 26.00 89   A 1 
ATOM 720  C CE2 . TRP A 1 89   ? -11.555 -23.665 56.422  1.00 26.21 89   A 1 
ATOM 721  C CE3 . TRP A 1 89   ? -13.908 -23.764 56.987  1.00 28.03 89   A 1 
ATOM 722  C CZ2 . TRP A 1 89   ? -11.849 -23.191 55.138  1.00 25.71 89   A 1 
ATOM 723  C CZ3 . TRP A 1 89   ? -14.215 -23.290 55.693  1.00 25.54 89   A 1 
ATOM 724  C CH2 . TRP A 1 89   ? -13.191 -23.005 54.769  1.00 25.16 89   A 1 
ATOM 725  N N   . ARG A 1 90   ? -13.065 -21.918 61.765  1.00 27.95 90   A 1 
ATOM 726  C CA  . ARG A 1 90   ? -14.082 -20.925 62.133  1.00 29.96 90   A 1 
ATOM 727  C C   . ARG A 1 90   ? -14.974 -20.644 60.914  1.00 30.59 90   A 1 
ATOM 728  O O   . ARG A 1 90   ? -14.487 -20.240 59.863  1.00 28.44 90   A 1 
ATOM 729  C CB  . ARG A 1 90   ? -13.391 -19.671 62.705  1.00 27.09 90   A 1 
ATOM 730  C CG  . ARG A 1 90   ? -14.162 -19.019 63.866  1.00 23.57 90   A 1 
ATOM 731  C CD  . ARG A 1 90   ? -13.376 -17.824 64.429  1.00 21.79 90   A 1 
ATOM 732  N NE  . ARG A 1 90   ? -14.036 -17.216 65.603  1.00 20.29 90   A 1 
ATOM 733  C CZ  . ARG A 1 90   ? -13.584 -16.190 66.310  1.00 18.70 90   A 1 
ATOM 734  N NH1 . ARG A 1 90   ? -12.466 -15.586 66.021  1.00 17.98 90   A 1 
ATOM 735  N NH2 . ARG A 1 90   ? -14.262 -15.745 67.332  1.00 17.56 90   A 1 
ATOM 736  N N   . ASN A 1 91   ? -16.281 -20.863 61.047  1.00 27.76 91   A 1 
ATOM 737  C CA  . ASN A 1 91   ? -17.284 -21.014 59.983  1.00 31.05 91   A 1 
ATOM 738  C C   . ASN A 1 91   ? -17.640 -19.749 59.156  1.00 31.54 91   A 1 
ATOM 739  O O   . ASN A 1 91   ? -18.574 -19.797 58.368  1.00 29.83 91   A 1 
ATOM 740  C CB  . ASN A 1 91   ? -18.534 -21.672 60.616  1.00 29.05 91   A 1 
ATOM 741  C CG  . ASN A 1 91   ? -18.837 -23.081 60.122  1.00 25.63 91   A 1 
ATOM 742  O OD1 . ASN A 1 91   ? -18.311 -23.566 59.143  1.00 23.55 91   A 1 
ATOM 743  N ND2 . ASN A 1 91   ? -19.719 -23.784 60.799  1.00 23.80 91   A 1 
ATOM 744  N N   . GLU A 1 92   ? -16.927 -18.636 59.296  1.00 27.36 92   A 1 
ATOM 745  C CA  . GLU A 1 92   ? -17.291 -17.371 58.620  1.00 28.39 92   A 1 
ATOM 746  C C   . GLU A 1 92   ? -16.601 -17.110 57.267  1.00 28.88 92   A 1 
ATOM 747  O O   . GLU A 1 92   ? -17.105 -16.314 56.478  1.00 28.02 92   A 1 
ATOM 748  C CB  . GLU A 1 92   ? -17.098 -16.195 59.581  1.00 27.14 92   A 1 
ATOM 749  C CG  . GLU A 1 92   ? -18.347 -15.989 60.449  1.00 24.46 92   A 1 
ATOM 750  C CD  . GLU A 1 92   ? -18.193 -14.842 61.454  1.00 23.01 92   A 1 
ATOM 751  O OE1 . GLU A 1 92   ? -19.232 -14.249 61.806  1.00 20.81 92   A 1 
ATOM 752  O OE2 . GLU A 1 92   ? -17.043 -14.614 61.895  1.00 22.90 92   A 1 
ATOM 753  N N   . LYS A 1 93   ? -15.503 -17.795 56.921  1.00 29.66 93   A 1 
ATOM 754  C CA  . LYS A 1 93   ? -14.810 -17.590 55.627  1.00 31.81 93   A 1 
ATOM 755  C C   . LYS A 1 93   ? -15.226 -18.561 54.510  1.00 32.14 93   A 1 
ATOM 756  O O   . LYS A 1 93   ? -14.768 -18.412 53.381  1.00 30.48 93   A 1 
ATOM 757  C CB  . LYS A 1 93   ? -13.284 -17.514 55.821  1.00 29.73 93   A 1 
ATOM 758  C CG  . LYS A 1 93   ? -12.809 -16.128 56.305  1.00 26.08 93   A 1 
ATOM 759  C CD  . LYS A 1 93   ? -11.275 -16.026 56.251  1.00 24.03 93   A 1 
ATOM 760  C CE  . LYS A 1 93   ? -10.754 -14.632 56.624  1.00 21.19 93   A 1 
ATOM 761  N NZ  . LYS A 1 93   ? -9.275  -14.523 56.439  1.00 19.90 93   A 1 
ATOM 762  N N   . ARG A 1 94   ? -16.144 -19.511 54.769  1.00 29.14 94   A 1 
ATOM 763  C CA  . ARG A 1 94   ? -16.580 -20.512 53.767  1.00 30.20 94   A 1 
ATOM 764  C C   . ARG A 1 94   ? -17.376 -19.925 52.588  1.00 30.99 94   A 1 
ATOM 765  O O   . ARG A 1 94   ? -17.465 -20.569 51.556  1.00 30.16 94   A 1 
ATOM 766  C CB  . ARG A 1 94   ? -17.337 -21.650 54.468  1.00 28.50 94   A 1 
ATOM 767  C CG  . ARG A 1 94   ? -17.053 -23.016 53.826  1.00 25.30 94   A 1 
ATOM 768  C CD  . ARG A 1 94   ? -17.794 -24.137 54.563  1.00 23.37 94   A 1 
ATOM 769  N NE  . ARG A 1 94   ? -17.321 -25.474 54.151  1.00 22.38 94   A 1 
ATOM 770  C CZ  . ARG A 1 94   ? -17.817 -26.640 54.545  1.00 20.52 94   A 1 
ATOM 771  N NH1 . ARG A 1 94   ? -18.852 -26.724 55.331  1.00 19.17 94   A 1 
ATOM 772  N NH2 . ARG A 1 94   ? -17.272 -27.756 54.150  1.00 19.23 94   A 1 
ATOM 773  N N   . LYS A 1 95   ? -17.923 -18.709 52.719  1.00 30.01 95   A 1 
ATOM 774  C CA  . LYS A 1 95   ? -18.723 -18.038 51.671  1.00 31.64 95   A 1 
ATOM 775  C C   . LYS A 1 95   ? -17.924 -17.150 50.702  1.00 31.86 95   A 1 
ATOM 776  O O   . LYS A 1 95   ? -18.523 -16.610 49.784  1.00 30.41 95   A 1 
ATOM 777  C CB  . LYS A 1 95   ? -19.906 -17.287 52.301  1.00 29.60 95   A 1 
ATOM 778  C CG  . LYS A 1 95   ? -21.149 -18.183 52.438  1.00 26.38 95   A 1 
ATOM 779  C CD  . LYS A 1 95   ? -22.362 -17.372 52.915  1.00 24.31 95   A 1 
ATOM 780  C CE  . LYS A 1 95   ? -23.626 -18.242 52.918  1.00 21.44 95   A 1 
ATOM 781  N NZ  . LYS A 1 95   ? -24.829 -17.467 53.315  1.00 20.27 95   A 1 
ATOM 782  N N   . LYS A 1 96   ? -16.600 -16.970 50.878  1.00 30.55 96   A 1 
ATOM 783  C CA  . LYS A 1 96   ? -15.768 -16.087 50.028  1.00 31.99 96   A 1 
ATOM 784  C C   . LYS A 1 96   ? -14.686 -16.789 49.198  1.00 31.85 96   A 1 
ATOM 785  O O   . LYS A 1 96   ? -13.944 -16.108 48.505  1.00 30.64 96   A 1 
ATOM 786  C CB  . LYS A 1 96   ? -15.229 -14.897 50.846  1.00 30.08 96   A 1 
ATOM 787  C CG  . LYS A 1 96   ? -16.098 -13.644 50.642  1.00 26.52 96   A 1 
ATOM 788  C CD  . LYS A 1 96   ? -15.495 -12.410 51.329  1.00 25.04 96   A 1 
ATOM 789  C CE  . LYS A 1 96   ? -16.349 -11.174 51.021  1.00 22.18 96   A 1 
ATOM 790  N NZ  . LYS A 1 96   ? -15.779 -9.929  51.594  1.00 20.58 96   A 1 
ATOM 791  N N   . MET A 1 97   ? -14.617 -18.112 49.224  1.00 31.47 97   A 1 
ATOM 792  C CA  . MET A 1 97   ? -13.737 -18.912 48.364  1.00 31.12 97   A 1 
ATOM 793  C C   . MET A 1 97   ? -14.532 -19.970 47.585  1.00 32.73 97   A 1 
ATOM 794  O O   . MET A 1 97   ? -14.163 -21.131 47.533  1.00 32.38 97   A 1 
ATOM 795  C CB  . MET A 1 97   ? -12.570 -19.515 49.170  1.00 27.95 97   A 1 
ATOM 796  C CG  . MET A 1 97   ? -11.372 -18.576 49.305  1.00 24.06 97   A 1 
ATOM 797  S SD  . MET A 1 97   ? -9.984  -19.390 50.161  1.00 22.08 97   A 1 
ATOM 798  C CE  . MET A 1 97   ? -8.633  -18.249 49.752  1.00 20.09 97   A 1 
ATOM 799  N N   . GLU A 1 98   ? -15.642 -19.581 46.953  1.00 30.90 98   A 1 
ATOM 800  C CA  . GLU A 1 98   ? -16.018 -20.234 45.700  1.00 31.54 98   A 1 
ATOM 801  C C   . GLU A 1 98   ? -15.015 -19.738 44.652  1.00 32.44 98   A 1 
ATOM 802  O O   . GLU A 1 98   ? -15.205 -18.694 44.036  1.00 32.30 98   A 1 
ATOM 803  C CB  . GLU A 1 98   ? -17.479 -19.950 45.303  1.00 30.46 98   A 1 
ATOM 804  C CG  . GLU A 1 98   ? -18.451 -20.884 46.044  1.00 27.04 98   A 1 
ATOM 805  C CD  . GLU A 1 98   ? -19.933 -20.649 45.692  1.00 24.99 98   A 1 
ATOM 806  O OE1 . GLU A 1 98   ? -20.750 -21.514 46.086  1.00 22.21 98   A 1 
ATOM 807  O OE2 . GLU A 1 98   ? -20.252 -19.599 45.097  1.00 24.27 98   A 1 
ATOM 808  N N   . GLN A 1 99   ? -13.894 -20.446 44.498  1.00 40.01 99   A 1 
ATOM 809  C CA  . GLN A 1 99   ? -13.088 -20.349 43.289  1.00 41.89 99   A 1 
ATOM 810  C C   . GLN A 1 99   ? -14.060 -20.523 42.122  1.00 44.63 99   A 1 
ATOM 811  O O   . GLN A 1 99   ? -14.716 -21.562 42.015  1.00 43.10 99   A 1 
ATOM 812  C CB  . GLN A 1 99   ? -12.016 -21.458 43.253  1.00 38.71 99   A 1 
ATOM 813  C CG  . GLN A 1 99   ? -10.753 -21.111 44.053  1.00 34.39 99   A 1 
ATOM 814  C CD  . GLN A 1 99   ? -9.730  -22.251 44.073  1.00 30.85 99   A 1 
ATOM 815  O OE1 . GLN A 1 99   ? -10.050 -23.425 43.992  1.00 28.80 99   A 1 
ATOM 816  N NE2 . GLN A 1 99   ? -8.460  -21.954 44.218  1.00 27.92 99   A 1 
ATOM 817  N N   . ARG A 1 100  ? -14.192 -19.495 41.268  1.00 52.08 100  A 1 
ATOM 818  C CA  . ARG A 1 100  ? -14.878 -19.623 39.982  1.00 56.22 100  A 1 
ATOM 819  C C   . ARG A 1 100  ? -14.095 -20.650 39.166  1.00 58.18 100  A 1 
ATOM 820  O O   . ARG A 1 100  ? -13.121 -20.318 38.502  1.00 56.03 100  A 1 
ATOM 821  C CB  . ARG A 1 100  ? -14.961 -18.267 39.259  1.00 52.88 100  A 1 
ATOM 822  C CG  . ARG A 1 100  ? -16.057 -17.341 39.802  1.00 48.51 100  A 1 
ATOM 823  C CD  . ARG A 1 100  ? -16.076 -16.049 38.974  1.00 45.20 100  A 1 
ATOM 824  N NE  . ARG A 1 100  ? -17.174 -15.143 39.359  1.00 40.79 100  A 1 
ATOM 825  C CZ  . ARG A 1 100  ? -17.423 -13.960 38.813  1.00 36.16 100  A 1 
ATOM 826  N NH1 . ARG A 1 100  ? -16.680 -13.469 37.859  1.00 34.93 100  A 1 
ATOM 827  N NH2 . ARG A 1 100  ? -18.432 -13.242 39.220  1.00 33.69 100  A 1 
ATOM 828  N N   . ILE A 1 101  ? -14.469 -21.923 39.291  1.00 62.43 101  A 1 
ATOM 829  C CA  . ILE A 1 101  ? -13.884 -22.995 38.494  1.00 65.07 101  A 1 
ATOM 830  C C   . ILE A 1 101  ? -14.488 -22.858 37.103  1.00 68.87 101  A 1 
ATOM 831  O O   . ILE A 1 101  ? -15.599 -23.320 36.840  1.00 64.68 101  A 1 
ATOM 832  C CB  . ILE A 1 101  ? -14.114 -24.391 39.130  1.00 59.04 101  A 1 
ATOM 833  C CG1 . ILE A 1 101  ? -13.479 -24.463 40.535  1.00 51.53 101  A 1 
ATOM 834  C CG2 . ILE A 1 101  ? -13.511 -25.476 38.216  1.00 49.82 101  A 1 
ATOM 835  C CD1 . ILE A 1 101  ? -13.769 -25.766 41.295  1.00 45.34 101  A 1 
ATOM 836  N N   . TYR A 1 102  ? -13.759 -22.192 36.204  1.00 71.29 102  A 1 
ATOM 837  C CA  . TYR A 1 102  ? -14.110 -22.158 34.791  1.00 73.51 102  A 1 
ATOM 838  C C   . TYR A 1 102  ? -13.930 -23.563 34.220  1.00 74.27 102  A 1 
ATOM 839  O O   . TYR A 1 102  ? -12.812 -24.056 34.085  1.00 70.81 102  A 1 
ATOM 840  C CB  . TYR A 1 102  ? -13.262 -21.111 34.067  1.00 71.70 102  A 1 
ATOM 841  C CG  . TYR A 1 102  ? -13.480 -19.699 34.572  1.00 71.93 102  A 1 
ATOM 842  C CD1 . TYR A 1 102  ? -14.634 -18.978 34.200  1.00 68.28 102  A 1 
ATOM 843  C CD2 . TYR A 1 102  ? -12.531 -19.112 35.430  1.00 69.02 102  A 1 
ATOM 844  C CE1 . TYR A 1 102  ? -14.838 -17.669 34.682  1.00 64.79 102  A 1 
ATOM 845  C CE2 . TYR A 1 102  ? -12.732 -17.807 35.914  1.00 66.39 102  A 1 
ATOM 846  C CZ  . TYR A 1 102  ? -13.883 -17.080 35.540  1.00 67.26 102  A 1 
ATOM 847  O OH  . TYR A 1 102  ? -14.069 -15.821 36.011  1.00 65.66 102  A 1 
ATOM 848  N N   . LYS A 1 103  ? -15.037 -24.234 33.917  1.00 80.07 103  A 1 
ATOM 849  C CA  . LYS A 1 103  ? -15.026 -25.610 33.393  1.00 80.78 103  A 1 
ATOM 850  C C   . LYS A 1 103  ? -14.595 -25.659 31.920  1.00 82.37 103  A 1 
ATOM 851  O O   . LYS A 1 103  ? -14.095 -26.684 31.472  1.00 75.85 103  A 1 
ATOM 852  C CB  . LYS A 1 103  ? -16.411 -26.234 33.641  1.00 76.05 103  A 1 
ATOM 853  C CG  . LYS A 1 103  ? -16.418 -27.750 33.426  1.00 66.64 103  A 1 
ATOM 854  C CD  . LYS A 1 103  ? -17.813 -28.326 33.695  1.00 61.75 103  A 1 
ATOM 855  C CE  . LYS A 1 103  ? -17.831 -29.825 33.390  1.00 53.10 103  A 1 
ATOM 856  N NZ  . LYS A 1 103  ? -19.211 -30.365 33.456  1.00 44.86 103  A 1 
ATOM 857  N N   . GLY A 1 104  ? -14.758 -24.549 31.190  1.00 83.42 104  A 1 
ATOM 858  C CA  . GLY A 1 104  ? -14.556 -24.501 29.738  1.00 84.64 104  A 1 
ATOM 859  C C   . GLY A 1 104  ? -15.517 -25.425 28.985  1.00 86.86 104  A 1 
ATOM 860  O O   . GLY A 1 104  ? -16.422 -26.014 29.581  1.00 84.19 104  A 1 
ATOM 861  N N   . LEU A 1 105  ? -15.312 -25.552 27.675  1.00 86.43 105  A 1 
ATOM 862  C CA  . LEU A 1 105  ? -16.145 -26.377 26.800  1.00 87.18 105  A 1 
ATOM 863  C C   . LEU A 1 105  ? -15.830 -27.875 26.946  1.00 87.60 105  A 1 
ATOM 864  O O   . LEU A 1 105  ? -14.673 -28.286 27.088  1.00 84.74 105  A 1 
ATOM 865  C CB  . LEU A 1 105  ? -15.981 -25.925 25.341  1.00 87.40 105  A 1 
ATOM 866  C CG  . LEU A 1 105  ? -16.407 -24.474 25.043  1.00 86.41 105  A 1 
ATOM 867  C CD1 . LEU A 1 105  ? -16.138 -24.179 23.565  1.00 76.92 105  A 1 
ATOM 868  C CD2 . LEU A 1 105  ? -17.885 -24.221 25.323  1.00 78.34 105  A 1 
ATOM 869  N N   . GLY A 1 106  ? -16.869 -28.712 26.848  1.00 86.93 106  A 1 
ATOM 870  C CA  . GLY A 1 106  ? -16.749 -30.157 26.669  1.00 87.94 106  A 1 
ATOM 871  C C   . GLY A 1 106  ? -16.402 -30.538 25.225  1.00 89.46 106  A 1 
ATOM 872  O O   . GLY A 1 106  ? -16.493 -29.729 24.305  1.00 87.95 106  A 1 
ATOM 873  N N   . VAL A 1 107  ? -16.018 -31.805 25.000  1.00 87.71 107  A 1 
ATOM 874  C CA  . VAL A 1 107  ? -15.611 -32.298 23.664  1.00 88.25 107  A 1 
ATOM 875  C C   . VAL A 1 107  ? -16.730 -32.136 22.625  1.00 89.65 107  A 1 
ATOM 876  O O   . VAL A 1 107  ? -16.467 -31.720 21.501  1.00 88.76 107  A 1 
ATOM 877  C CB  . VAL A 1 107  ? -15.152 -33.768 23.741  1.00 86.42 107  A 1 
ATOM 878  C CG1 . VAL A 1 107  ? -14.729 -34.323 22.370  1.00 78.72 107  A 1 
ATOM 879  C CG2 . VAL A 1 107  ? -13.949 -33.924 24.687  1.00 77.53 107  A 1 
ATOM 880  N N   . GLU A 1 108  ? -17.984 -32.421 23.003  1.00 87.64 108  A 1 
ATOM 881  C CA  . GLU A 1 108  ? -19.149 -32.276 22.116  1.00 89.41 108  A 1 
ATOM 882  C C   . GLU A 1 108  ? -19.429 -30.804 21.782  1.00 90.45 108  A 1 
ATOM 883  O O   . GLU A 1 108  ? -19.622 -30.467 20.615  1.00 88.12 108  A 1 
ATOM 884  C CB  . GLU A 1 108  ? -20.378 -32.940 22.755  1.00 89.14 108  A 1 
ATOM 885  C CG  . GLU A 1 108  ? -20.195 -34.466 22.887  1.00 80.09 108  A 1 
ATOM 886  C CD  . GLU A 1 108  ? -21.404 -35.194 23.504  1.00 73.28 108  A 1 
ATOM 887  O OE1 . GLU A 1 108  ? -21.340 -36.447 23.543  1.00 63.98 108  A 1 
ATOM 888  O OE2 . GLU A 1 108  ? -22.349 -34.518 23.955  1.00 63.18 108  A 1 
ATOM 889  N N   . GLU A 1 109  ? -19.327 -29.914 22.773  1.00 88.33 109  A 1 
ATOM 890  C CA  . GLU A 1 109  ? -19.522 -28.466 22.606  1.00 88.82 109  A 1 
ATOM 891  C C   . GLU A 1 109  ? -18.443 -27.848 21.699  1.00 90.33 109  A 1 
ATOM 892  O O   . GLU A 1 109  ? -18.741 -26.974 20.887  1.00 88.61 109  A 1 
ATOM 893  C CB  . GLU A 1 109  ? -19.494 -27.783 23.984  1.00 88.15 109  A 1 
ATOM 894  C CG  . GLU A 1 109  ? -20.632 -28.221 24.925  1.00 85.00 109  A 1 
ATOM 895  C CD  . GLU A 1 109  ? -20.462 -27.682 26.359  1.00 85.24 109  A 1 
ATOM 896  O OE1 . GLU A 1 109  ? -21.485 -27.450 27.034  1.00 75.43 109  A 1 
ATOM 897  O OE2 . GLU A 1 109  ? -19.294 -27.592 26.818  1.00 76.26 109  A 1 
ATOM 898  N N   . VAL A 1 110  ? -17.195 -28.338 21.775  1.00 90.24 110  A 1 
ATOM 899  C CA  . VAL A 1 110  ? -16.109 -27.919 20.866  1.00 90.93 110  A 1 
ATOM 900  C C   . VAL A 1 110  ? -16.423 -28.306 19.417  1.00 91.98 110  A 1 
ATOM 901  O O   . VAL A 1 110  ? -16.230 -27.498 18.506  1.00 91.32 110  A 1 
ATOM 902  C CB  . VAL A 1 110  ? -14.753 -28.508 21.313  1.00 90.72 110  A 1 
ATOM 903  C CG1 . VAL A 1 110  ? -13.631 -28.283 20.287  1.00 82.78 110  A 1 
ATOM 904  C CG2 . VAL A 1 110  ? -14.280 -27.878 22.628  1.00 82.50 110  A 1 
ATOM 905  N N   . ILE A 1 111  ? -16.923 -29.533 19.187  1.00 91.48 111  A 1 
ATOM 906  C CA  . ILE A 1 111  ? -17.294 -30.006 17.842  1.00 91.29 111  A 1 
ATOM 907  C C   . ILE A 1 111  ? -18.475 -29.199 17.289  1.00 91.84 111  A 1 
ATOM 908  O O   . ILE A 1 111  ? -18.459 -28.803 16.119  1.00 90.68 111  A 1 
ATOM 909  C CB  . ILE A 1 111  ? -17.595 -31.524 17.871  1.00 91.36 111  A 1 
ATOM 910  C CG1 . ILE A 1 111  ? -16.309 -32.324 18.192  1.00 86.58 111  A 1 
ATOM 911  C CG2 . ILE A 1 111  ? -18.181 -32.007 16.529  1.00 85.18 111  A 1 
ATOM 912  C CD1 . ILE A 1 111  ? -16.569 -33.794 18.565  1.00 78.06 111  A 1 
ATOM 913  N N   . GLU A 1 112  ? -19.478 -28.922 18.119  1.00 90.43 112  A 1 
ATOM 914  C CA  . GLU A 1 112  ? -20.641 -28.121 17.732  1.00 90.42 112  A 1 
ATOM 915  C C   . GLU A 1 112  ? -20.251 -26.669 17.422  1.00 90.41 112  A 1 
ATOM 916  O O   . GLU A 1 112  ? -20.579 -26.159 16.345  1.00 88.73 112  A 1 
ATOM 917  C CB  . GLU A 1 112  ? -21.705 -28.219 18.832  1.00 90.67 112  A 1 
ATOM 918  C CG  . GLU A 1 112  ? -23.005 -27.530 18.391  1.00 80.42 112  A 1 
ATOM 919  C CD  . GLU A 1 112  ? -24.168 -27.741 19.373  1.00 74.11 112  A 1 
ATOM 920  O OE1 . GLU A 1 112  ? -25.314 -27.479 18.930  1.00 63.84 112  A 1 
ATOM 921  O OE2 . GLU A 1 112  ? -23.917 -28.174 20.515  1.00 65.55 112  A 1 
ATOM 922  N N   . SER A 1 113  ? -19.459 -26.036 18.298  1.00 90.94 113  A 1 
ATOM 923  C CA  . SER A 1 113  ? -18.952 -24.675 18.081  1.00 90.67 113  A 1 
ATOM 924  C C   . SER A 1 113  ? -18.107 -24.583 16.803  1.00 90.62 113  A 1 
ATOM 925  O O   . SER A 1 113  ? -18.291 -23.667 15.999  1.00 89.55 113  A 1 
ATOM 926  C CB  . SER A 1 113  ? -18.150 -24.223 19.305  1.00 91.57 113  A 1 
ATOM 927  O OG  . SER A 1 113  ? -17.733 -22.888 19.128  1.00 86.08 113  A 1 
ATOM 928  N N   . ARG A 1 114  ? -17.254 -25.574 16.536  1.00 92.54 114  A 1 
ATOM 929  C CA  . ARG A 1 114  ? -16.483 -25.679 15.280  1.00 92.14 114  A 1 
ATOM 930  C C   . ARG A 1 114  ? -17.387 -25.757 14.051  1.00 92.95 114  A 1 
ATOM 931  O O   . ARG A 1 114  ? -17.079 -25.153 13.025  1.00 91.20 114  A 1 
ATOM 932  C CB  . ARG A 1 114  ? -15.562 -26.909 15.360  1.00 91.15 114  A 1 
ATOM 933  C CG  . ARG A 1 114  ? -14.730 -27.162 14.090  1.00 86.31 114  A 1 
ATOM 934  C CD  . ARG A 1 114  ? -13.684 -26.076 13.852  1.00 82.76 114  A 1 
ATOM 935  N NE  . ARG A 1 114  ? -12.607 -26.152 14.862  1.00 78.25 114  A 1 
ATOM 936  C CZ  . ARG A 1 114  ? -11.686 -25.239 15.064  1.00 74.26 114  A 1 
ATOM 937  N NH1 . ARG A 1 114  ? -11.653 -24.135 14.389  1.00 63.32 114  A 1 
ATOM 938  N NH2 . ARG A 1 114  ? -10.757 -25.423 15.958  1.00 67.81 114  A 1 
ATOM 939  N N   . ARG A 1 115  ? -18.496 -26.522 14.136  1.00 91.44 115  A 1 
ATOM 940  C CA  . ARG A 1 115  ? -19.460 -26.665 13.040  1.00 91.51 115  A 1 
ATOM 941  C C   . ARG A 1 115  ? -20.214 -25.365 12.762  1.00 91.81 115  A 1 
ATOM 942  O O   . ARG A 1 115  ? -20.471 -25.067 11.598  1.00 90.16 115  A 1 
ATOM 943  C CB  . ARG A 1 115  ? -20.411 -27.820 13.370  1.00 91.99 115  A 1 
ATOM 944  C CG  . ARG A 1 115  ? -21.375 -28.125 12.219  1.00 82.86 115  A 1 
ATOM 945  C CD  . ARG A 1 115  ? -22.295 -29.281 12.602  1.00 80.53 115  A 1 
ATOM 946  N NE  . ARG A 1 115  ? -23.276 -29.558 11.532  1.00 69.92 115  A 1 
ATOM 947  C CZ  . ARG A 1 115  ? -24.230 -30.463 11.574  1.00 62.18 115  A 1 
ATOM 948  N NH1 . ARG A 1 115  ? -24.391 -31.242 12.606  1.00 56.39 115  A 1 
ATOM 949  N NH2 . ARG A 1 115  ? -25.048 -30.599 10.573  1.00 54.18 115  A 1 
ATOM 950  N N   . MET A 1 116  ? -20.565 -24.607 13.807  1.00 90.22 116  A 1 
ATOM 951  C CA  . MET A 1 116  ? -21.314 -23.350 13.677  1.00 90.05 116  A 1 
ATOM 952  C C   . MET A 1 116  ? -20.449 -22.166 13.234  1.00 90.40 116  A 1 
ATOM 953  O O   . MET A 1 116  ? -20.889 -21.367 12.414  1.00 87.47 116  A 1 
ATOM 954  C CB  . MET A 1 116  ? -22.000 -23.014 15.008  1.00 90.27 116  A 1 
ATOM 955  C CG  . MET A 1 116  ? -23.147 -23.975 15.337  1.00 83.29 116  A 1 
ATOM 956  S SD  . MET A 1 116  ? -24.182 -23.451 16.731  1.00 77.66 116  A 1 
ATOM 957  C CE  . MET A 1 116  ? -23.021 -23.636 18.106  1.00 64.39 116  A 1 
ATOM 958  N N   . HIS A 1 117  ? -19.223 -22.054 13.750  1.00 91.12 117  A 1 
ATOM 959  C CA  . HIS A 1 117  ? -18.378 -20.861 13.583  1.00 89.27 117  A 1 
ATOM 960  C C   . HIS A 1 117  ? -17.135 -21.087 12.710  1.00 88.53 117  A 1 
ATOM 961  O O   . HIS A 1 117  ? -16.405 -20.144 12.421  1.00 83.83 117  A 1 
ATOM 962  C CB  . HIS A 1 117  ? -18.014 -20.318 14.971  1.00 89.73 117  A 1 
ATOM 963  C CG  . HIS A 1 117  ? -19.225 -19.937 15.792  1.00 91.27 117  A 1 
ATOM 964  N ND1 . HIS A 1 117  ? -20.054 -18.867 15.554  1.00 76.09 117  A 1 
ATOM 965  C CD2 . HIS A 1 117  ? -19.721 -20.599 16.881  1.00 78.15 117  A 1 
ATOM 966  C CE1 . HIS A 1 117  ? -21.029 -18.885 16.475  1.00 82.26 117  A 1 
ATOM 967  N NE2 . HIS A 1 117  ? -20.868 -19.922 17.309  1.00 84.76 117  A 1 
ATOM 968  N N   . GLY A 1 118  ? -16.873 -22.322 12.272  1.00 89.44 118  A 1 
ATOM 969  C CA  . GLY A 1 118  ? -15.725 -22.660 11.431  1.00 89.21 118  A 1 
ATOM 970  C C   . GLY A 1 118  ? -14.392 -22.732 12.187  1.00 90.78 118  A 1 
ATOM 971  O O   . GLY A 1 118  ? -14.334 -22.815 13.416  1.00 88.86 118  A 1 
ATOM 972  N N   . ALA A 1 119  ? -13.297 -22.765 11.431  1.00 88.94 119  A 1 
ATOM 973  C CA  . ALA A 1 119  ? -11.931 -22.796 11.956  1.00 88.81 119  A 1 
ATOM 974  C C   . ALA A 1 119  ? -11.408 -21.381 12.254  1.00 89.56 119  A 1 
ATOM 975  O O   . ALA A 1 119  ? -11.772 -20.429 11.565  1.00 86.93 119  A 1 
ATOM 976  C CB  . ALA A 1 119  ? -11.027 -23.539 10.965  1.00 86.83 119  A 1 
ATOM 977  N N   . ASN A 1 120  ? -10.514 -21.251 13.225  1.00 87.87 120  A 1 
ATOM 978  C CA  . ASN A 1 120  ? -9.845  -19.982 13.529  1.00 87.87 120  A 1 
ATOM 979  C C   . ASN A 1 120  ? -8.716  -19.663 12.527  1.00 87.53 120  A 1 
ATOM 980  O O   . ASN A 1 120  ? -7.568  -19.402 12.899  1.00 85.58 120  A 1 
ATOM 981  C CB  . ASN A 1 120  ? -9.386  -19.980 14.998  1.00 87.70 120  A 1 
ATOM 982  C CG  . ASN A 1 120  ? -8.857  -18.624 15.433  1.00 86.89 120  A 1 
ATOM 983  O OD1 . ASN A 1 120  ? -9.267  -17.573 14.957  1.00 80.88 120  A 1 
ATOM 984  N ND2 . ASN A 1 120  ? -7.928  -18.604 16.354  1.00 80.61 120  A 1 
ATOM 985  N N   . VAL A 1 121  ? -9.038  -19.723 11.239  1.00 85.00 121  A 1 
ATOM 986  C CA  . VAL A 1 121  ? -8.142  -19.483 10.102  1.00 83.77 121  A 1 
ATOM 987  C C   . VAL A 1 121  ? -8.808  -18.471 9.175   1.00 83.18 121  A 1 
ATOM 988  O O   . VAL A 1 121  ? -10.027 -18.510 9.004   1.00 80.71 121  A 1 
ATOM 989  C CB  . VAL A 1 121  ? -7.828  -20.789 9.351   1.00 82.04 121  A 1 
ATOM 990  C CG1 . VAL A 1 121  ? -6.835  -20.572 8.202   1.00 72.22 121  A 1 
ATOM 991  C CG2 . VAL A 1 121  ? -7.214  -21.842 10.284  1.00 73.32 121  A 1 
ATOM 992  N N   . LEU A 1 122  ? -8.015  -17.582 8.586   1.00 81.21 122  A 1 
ATOM 993  C CA  . LEU A 1 122  ? -8.494  -16.632 7.584   1.00 78.23 122  A 1 
ATOM 994  C C   . LEU A 1 122  ? -8.685  -17.339 6.239   1.00 77.62 122  A 1 
ATOM 995  O O   . LEU A 1 122  ? -7.806  -18.086 5.795   1.00 75.22 122  A 1 
ATOM 996  C CB  . LEU A 1 122  ? -7.513  -15.453 7.467   1.00 76.32 122  A 1 
ATOM 997  C CG  . LEU A 1 122  ? -7.319  -14.663 8.776   1.00 72.27 122  A 1 
ATOM 998  C CD1 . LEU A 1 122  ? -6.287  -13.560 8.569   1.00 68.56 122  A 1 
ATOM 999  C CD2 . LEU A 1 122  ? -8.621  -14.028 9.269   1.00 67.14 122  A 1 
ATOM 1000 N N   . THR A 1 123  ? -9.819  -17.103 5.578   1.00 76.27 123  A 1 
ATOM 1001 C CA  . THR A 1 123  ? -10.131 -17.731 4.288   1.00 75.38 123  A 1 
ATOM 1002 C C   . THR A 1 123  ? -9.187  -17.204 3.196   1.00 74.78 123  A 1 
ATOM 1003 O O   . THR A 1 123  ? -9.135  -15.996 2.961   1.00 72.21 123  A 1 
ATOM 1004 C CB  . THR A 1 123  ? -11.606 -17.521 3.914   1.00 73.65 123  A 1 
ATOM 1005 O OG1 . THR A 1 123  ? -12.417 -18.110 4.905   1.00 66.98 123  A 1 
ATOM 1006 C CG2 . THR A 1 123  ? -11.970 -18.229 2.610   1.00 65.50 123  A 1 
ATOM 1007 N N   . PRO A 1 124  ? -8.415  -18.078 2.506   1.00 72.48 124  A 1 
ATOM 1008 C CA  . PRO A 1 124  ? -7.542  -17.638 1.422   1.00 71.54 124  A 1 
ATOM 1009 C C   . PRO A 1 124  ? -8.358  -17.197 0.192   1.00 72.31 124  A 1 
ATOM 1010 O O   . PRO A 1 124  ? -9.444  -17.728 -0.049  1.00 71.25 124  A 1 
ATOM 1011 C CB  . PRO A 1 124  ? -6.636  -18.833 1.117   1.00 69.42 124  A 1 
ATOM 1012 C CG  . PRO A 1 124  ? -7.504  -20.034 1.499   1.00 67.42 124  A 1 
ATOM 1013 C CD  . PRO A 1 124  ? -8.316  -19.518 2.686   1.00 71.07 124  A 1 
ATOM 1014 N N   . PRO A 1 125  ? -7.842  -16.263 -0.636  1.00 69.02 125  A 1 
ATOM 1015 C CA  . PRO A 1 125  ? -8.538  -15.798 -1.833  1.00 68.99 125  A 1 
ATOM 1016 C C   . PRO A 1 125  ? -8.703  -16.916 -2.876  1.00 71.09 125  A 1 
ATOM 1017 O O   . PRO A 1 125  ? -7.826  -17.776 -3.040  1.00 70.31 125  A 1 
ATOM 1018 C CB  . PRO A 1 125  ? -7.698  -14.631 -2.365  1.00 66.38 125  A 1 
ATOM 1019 C CG  . PRO A 1 125  ? -6.291  -14.945 -1.854  1.00 64.47 125  A 1 
ATOM 1020 C CD  . PRO A 1 125  ? -6.547  -15.610 -0.508  1.00 66.98 125  A 1 
ATOM 1021 N N   . GLU A 1 126  ? -9.811  -16.887 -3.622  1.00 69.53 126  A 1 
ATOM 1022 C CA  . GLU A 1 126  ? -10.072 -17.835 -4.707  1.00 71.84 126  A 1 
ATOM 1023 C C   . GLU A 1 126  ? -9.024  -17.720 -5.825  1.00 72.88 126  A 1 
ATOM 1024 O O   . GLU A 1 126  ? -8.707  -16.635 -6.317  1.00 71.19 126  A 1 
ATOM 1025 C CB  . GLU A 1 126  ? -11.477 -17.653 -5.306  1.00 69.80 126  A 1 
ATOM 1026 C CG  . GLU A 1 126  ? -12.611 -18.073 -4.358  1.00 61.41 126  A 1 
ATOM 1027 C CD  . GLU A 1 126  ? -13.987 -18.102 -5.056  1.00 58.52 126  A 1 
ATOM 1028 O OE1 . GLU A 1 126  ? -14.923 -18.674 -4.458  1.00 52.44 126  A 1 
ATOM 1029 O OE2 . GLU A 1 126  ? -14.089 -17.601 -6.200  1.00 53.30 126  A 1 
ATOM 1030 N N   . ARG A 1 127  ? -8.495  -18.864 -6.266  1.00 73.85 127  A 1 
ATOM 1031 C CA  . ARG A 1 127  ? -7.511  -18.924 -7.357  1.00 76.17 127  A 1 
ATOM 1032 C C   . ARG A 1 127  ? -8.202  -19.181 -8.694  1.00 80.11 127  A 1 
ATOM 1033 O O   . ARG A 1 127  ? -8.713  -20.275 -8.933  1.00 78.69 127  A 1 
ATOM 1034 C CB  . ARG A 1 127  ? -6.437  -19.977 -7.066  1.00 72.04 127  A 1 
ATOM 1035 C CG  . ARG A 1 127  ? -5.538  -19.560 -5.896  1.00 65.27 127  A 1 
ATOM 1036 C CD  . ARG A 1 127  ? -4.416  -20.585 -5.710  1.00 64.14 127  A 1 
ATOM 1037 N NE  . ARG A 1 127  ? -3.507  -20.185 -4.631  1.00 56.84 127  A 1 
ATOM 1038 C CZ  . ARG A 1 127  ? -2.431  -20.833 -4.225  1.00 50.19 127  A 1 
ATOM 1039 N NH1 . ARG A 1 127  ? -2.075  -21.971 -4.753  1.00 50.17 127  A 1 
ATOM 1040 N NH2 . ARG A 1 127  ? -1.693  -20.340 -3.273  1.00 47.02 127  A 1 
ATOM 1041 N N   . ILE A 1 128  ? -8.147  -18.209 -9.595  1.00 76.00 128  A 1 
ATOM 1042 C CA  . ILE A 1 128  ? -8.625  -18.350 -10.976 1.00 78.74 128  A 1 
ATOM 1043 C C   . ILE A 1 128  ? -7.533  -19.049 -11.811 1.00 82.01 128  A 1 
ATOM 1044 O O   . ILE A 1 128  ? -6.379  -18.608 -11.793 1.00 81.66 128  A 1 
ATOM 1045 C CB  . ILE A 1 128  ? -9.041  -16.981 -11.566 1.00 76.69 128  A 1 
ATOM 1046 C CG1 . ILE A 1 128  ? -10.099 -16.290 -10.671 1.00 70.60 128  A 1 
ATOM 1047 C CG2 . ILE A 1 128  ? -9.583  -17.167 -12.996 1.00 70.69 128  A 1 
ATOM 1048 C CD1 . ILE A 1 128  ? -10.459 -14.867 -11.112 1.00 64.94 128  A 1 
ATOM 1049 N N   . PRO A 1 129  ? -7.847  -20.131 -12.561 1.00 83.81 129  A 1 
ATOM 1050 C CA  . PRO A 1 129  ? -6.857  -20.839 -13.370 1.00 85.59 129  A 1 
ATOM 1051 C C   . PRO A 1 129  ? -6.319  -19.967 -14.516 1.00 85.96 129  A 1 
ATOM 1052 O O   . PRO A 1 129  ? -7.064  -19.227 -15.157 1.00 84.74 129  A 1 
ATOM 1053 C CB  . PRO A 1 129  ? -7.568  -22.103 -13.866 1.00 84.94 129  A 1 
ATOM 1054 C CG  . PRO A 1 129  ? -9.043  -21.705 -13.871 1.00 82.00 129  A 1 
ATOM 1055 C CD  . PRO A 1 129  ? -9.154  -20.755 -12.686 1.00 85.60 129  A 1 
ATOM 1056 N N   . LEU A 1 130  ? -5.019  -20.110 -14.822 1.00 82.23 130  A 1 
ATOM 1057 C CA  . LEU A 1 130  ? -4.305  -19.270 -15.806 1.00 82.57 130  A 1 
ATOM 1058 C C   . LEU A 1 130  ? -4.925  -19.298 -17.213 1.00 83.17 130  A 1 
ATOM 1059 O O   . LEU A 1 130  ? -4.976  -18.270 -17.884 1.00 81.84 130  A 1 
ATOM 1060 C CB  . LEU A 1 130  ? -2.833  -19.720 -15.899 1.00 81.38 130  A 1 
ATOM 1061 C CG  . LEU A 1 130  ? -1.979  -19.474 -14.643 1.00 77.62 130  A 1 
ATOM 1062 C CD1 . LEU A 1 130  ? -0.590  -20.085 -14.845 1.00 72.66 130  A 1 
ATOM 1063 C CD2 . LEU A 1 130  ? -1.806  -17.986 -14.338 1.00 71.76 130  A 1 
ATOM 1064 N N   . TRP A 1 131  ? -5.428  -20.455 -17.660 1.00 84.96 131  A 1 
ATOM 1065 C CA  . TRP A 1 131  ? -6.069  -20.575 -18.975 1.00 84.62 131  A 1 
ATOM 1066 C C   . TRP A 1 131  ? -7.342  -19.724 -19.079 1.00 84.75 131  A 1 
ATOM 1067 O O   . TRP A 1 131  ? -7.590  -19.126 -20.123 1.00 83.43 131  A 1 
ATOM 1068 C CB  . TRP A 1 131  ? -6.369  -22.048 -19.266 1.00 84.54 131  A 1 
ATOM 1069 C CG  . TRP A 1 131  ? -7.426  -22.680 -18.404 1.00 80.96 131  A 1 
ATOM 1070 C CD1 . TRP A 1 131  ? -7.210  -23.414 -17.293 1.00 73.96 131  A 1 
ATOM 1071 C CD2 . TRP A 1 131  ? -8.878  -22.643 -18.579 1.00 77.62 131  A 1 
ATOM 1072 N NE1 . TRP A 1 131  ? -8.418  -23.823 -16.764 1.00 69.82 131  A 1 
ATOM 1073 C CE2 . TRP A 1 131  ? -9.481  -23.374 -17.510 1.00 74.25 131  A 1 
ATOM 1074 C CE3 . TRP A 1 131  ? -9.742  -22.070 -19.534 1.00 71.62 131  A 1 
ATOM 1075 C CZ2 . TRP A 1 131  ? -10.874 -23.526 -17.395 1.00 73.71 131  A 1 
ATOM 1076 C CZ3 . TRP A 1 131  ? -11.145 -22.210 -19.427 1.00 68.63 131  A 1 
ATOM 1077 C CH2 . TRP A 1 131  ? -11.706 -22.933 -18.361 1.00 66.63 131  A 1 
ATOM 1078 N N   . ARG A 1 132  ? -8.120  -19.626 -17.987 1.00 84.61 132  A 1 
ATOM 1079 C CA  . ARG A 1 132  ? -9.322  -18.786 -17.940 1.00 83.50 132  A 1 
ATOM 1080 C C   . ARG A 1 132  ? -8.951  -17.309 -17.987 1.00 82.32 132  A 1 
ATOM 1081 O O   . ARG A 1 132  ? -9.515  -16.580 -18.788 1.00 80.53 132  A 1 
ATOM 1082 C CB  . ARG A 1 132  ? -10.157 -19.147 -16.704 1.00 84.41 132  A 1 
ATOM 1083 C CG  . ARG A 1 132  ? -11.535 -18.469 -16.727 1.00 74.80 132  A 1 
ATOM 1084 C CD  . ARG A 1 132  ? -12.388 -18.963 -15.553 1.00 74.54 132  A 1 
ATOM 1085 N NE  . ARG A 1 132  ? -13.730 -18.366 -15.577 1.00 65.18 132  A 1 
ATOM 1086 C CZ  . ARG A 1 132  ? -14.768 -18.726 -14.836 1.00 58.04 132  A 1 
ATOM 1087 N NH1 . ARG A 1 132  ? -14.689 -19.693 -13.960 1.00 53.81 132  A 1 
ATOM 1088 N NH2 . ARG A 1 132  ? -15.908 -18.118 -14.965 1.00 50.24 132  A 1 
ATOM 1089 N N   . GLN A 1 133  ? -7.935  -16.916 -17.222 1.00 81.57 133  A 1 
ATOM 1090 C CA  . GLN A 1 133  ? -7.395  -15.551 -17.264 1.00 79.39 133  A 1 
ATOM 1091 C C   . GLN A 1 133  ? -6.890  -15.173 -18.669 1.00 79.94 133  A 1 
ATOM 1092 O O   . GLN A 1 133  ? -7.101  -14.051 -19.121 1.00 79.08 133  A 1 
ATOM 1093 C CB  . GLN A 1 133  ? -6.236  -15.403 -16.264 1.00 78.10 133  A 1 
ATOM 1094 C CG  . GLN A 1 133  ? -6.638  -15.612 -14.794 1.00 73.35 133  A 1 
ATOM 1095 C CD  . GLN A 1 133  ? -5.442  -15.493 -13.852 1.00 73.75 133  A 1 
ATOM 1096 O OE1 . GLN A 1 133  ? -4.434  -14.864 -14.134 1.00 67.52 133  A 1 
ATOM 1097 N NE2 . GLN A 1 133  ? -5.491  -16.105 -12.692 1.00 65.85 133  A 1 
ATOM 1098 N N   . TYR A 1 134  ? -6.240  -16.106 -19.385 1.00 82.74 134  A 1 
ATOM 1099 C CA  . TYR A 1 134  ? -5.792  -15.872 -20.760 1.00 83.21 134  A 1 
ATOM 1100 C C   . TYR A 1 134  ? -6.972  -15.730 -21.730 1.00 83.08 134  A 1 
ATOM 1101 O O   . TYR A 1 134  ? -6.990  -14.798 -22.528 1.00 81.46 134  A 1 
ATOM 1102 C CB  . TYR A 1 134  ? -4.832  -16.982 -21.201 1.00 83.50 134  A 1 
ATOM 1103 C CG  . TYR A 1 134  ? -4.280  -16.762 -22.601 1.00 84.00 134  A 1 
ATOM 1104 C CD1 . TYR A 1 134  ? -4.619  -17.644 -23.647 1.00 78.41 134  A 1 
ATOM 1105 C CD2 . TYR A 1 134  ? -3.451  -15.653 -22.860 1.00 79.28 134  A 1 
ATOM 1106 C CE1 . TYR A 1 134  ? -4.123  -17.420 -24.946 1.00 77.67 134  A 1 
ATOM 1107 C CE2 . TYR A 1 134  ? -2.960  -15.421 -24.160 1.00 78.64 134  A 1 
ATOM 1108 C CZ  . TYR A 1 134  ? -3.293  -16.307 -25.205 1.00 80.85 134  A 1 
ATOM 1109 O OH  . TYR A 1 134  ? -2.818  -16.082 -26.459 1.00 79.33 134  A 1 
ATOM 1110 N N   . LEU A 1 135  ? -7.995  -16.604 -21.637 1.00 85.03 135  A 1 
ATOM 1111 C CA  . LEU A 1 135  ? -9.193  -16.506 -22.482 1.00 83.86 135  A 1 
ATOM 1112 C C   . LEU A 1 135  ? -9.975  -15.208 -22.250 1.00 82.23 135  A 1 
ATOM 1113 O O   . LEU A 1 135  ? -10.491 -14.643 -23.211 1.00 80.10 135  A 1 
ATOM 1114 C CB  . LEU A 1 135  ? -10.101 -17.724 -22.250 1.00 84.62 135  A 1 
ATOM 1115 C CG  . LEU A 1 135  ? -9.580  -19.041 -22.853 1.00 81.07 135  A 1 
ATOM 1116 C CD1 . LEU A 1 135  ? -10.559 -20.163 -22.498 1.00 75.47 135  A 1 
ATOM 1117 C CD2 . LEU A 1 135  ? -9.450  -18.995 -24.374 1.00 75.73 135  A 1 
ATOM 1118 N N   . ASP A 1 136  ? -10.007 -14.701 -21.022 1.00 82.20 136  A 1 
ATOM 1119 C CA  . ASP A 1 136  ? -10.656 -13.422 -20.711 1.00 79.55 136  A 1 
ATOM 1120 C C   . ASP A 1 136  ? -10.022 -12.245 -21.479 1.00 78.01 136  A 1 
ATOM 1121 O O   . ASP A 1 136  ? -10.707 -11.271 -21.806 1.00 76.11 136  A 1 
ATOM 1122 C CB  . ASP A 1 136  ? -10.635 -13.177 -19.189 1.00 79.08 136  A 1 
ATOM 1123 C CG  . ASP A 1 136  ? -11.565 -14.107 -18.387 1.00 72.67 136  A 1 
ATOM 1124 O OD1 . ASP A 1 136  ? -12.551 -14.619 -18.969 1.00 69.30 136  A 1 
ATOM 1125 O OD2 . ASP A 1 136  ? -11.309 -14.277 -17.175 1.00 67.69 136  A 1 
ATOM 1126 N N   . THR A 1 137  ? -8.744  -12.358 -21.886 1.00 78.13 137  A 1 
ATOM 1127 C CA  . THR A 1 137  ? -8.082  -11.339 -22.723 1.00 76.58 137  A 1 
ATOM 1128 C C   . THR A 1 137  ? -8.714  -11.210 -24.116 1.00 76.13 137  A 1 
ATOM 1129 O O   . THR A 1 137  ? -8.707  -10.120 -24.683 1.00 74.14 137  A 1 
ATOM 1130 C CB  . THR A 1 137  ? -6.562  -11.549 -22.874 1.00 75.55 137  A 1 
ATOM 1131 O OG1 . THR A 1 137  ? -6.240  -12.633 -23.705 1.00 69.32 137  A 1 
ATOM 1132 C CG2 . THR A 1 137  ? -5.819  -11.708 -21.550 1.00 69.25 137  A 1 
ATOM 1133 N N   . PHE A 1 138  ? -9.322  -12.274 -24.651 1.00 80.29 138  A 1 
ATOM 1134 C CA  . PHE A 1 138  ? -10.027 -12.244 -25.940 1.00 80.30 138  A 1 
ATOM 1135 C C   . PHE A 1 138  ? -11.419 -11.601 -25.844 1.00 80.15 138  A 1 
ATOM 1136 O O   . PHE A 1 138  ? -12.045 -11.311 -26.868 1.00 76.81 138  A 1 
ATOM 1137 C CB  . PHE A 1 138  ? -10.112 -13.660 -26.522 1.00 80.73 138  A 1 
ATOM 1138 C CG  . PHE A 1 138  ? -8.773  -14.237 -26.935 1.00 81.40 138  A 1 
ATOM 1139 C CD1 . PHE A 1 138  ? -8.305  -14.058 -28.251 1.00 76.47 138  A 1 
ATOM 1140 C CD2 . PHE A 1 138  ? -7.988  -14.947 -26.011 1.00 76.61 138  A 1 
ATOM 1141 C CE1 . PHE A 1 138  ? -7.067  -14.590 -28.640 1.00 73.96 138  A 1 
ATOM 1142 C CE2 . PHE A 1 138  ? -6.742  -15.474 -26.396 1.00 74.69 138  A 1 
ATOM 1143 C CZ  . PHE A 1 138  ? -6.286  -15.300 -27.713 1.00 77.08 138  A 1 
ATOM 1144 N N   . GLY A 1 139  ? -11.909 -11.346 -24.628 1.00 79.85 139  A 1 
ATOM 1145 C CA  . GLY A 1 139  ? -13.129 -10.582 -24.378 1.00 77.20 139  A 1 
ATOM 1146 C C   . GLY A 1 139  ? -13.016 -9.090  -24.694 1.00 76.21 139  A 1 
ATOM 1147 O O   . GLY A 1 139  ? -14.046 -8.414  -24.779 1.00 72.62 139  A 1 
ATOM 1148 N N   . ASP A 1 140  ? -11.804 -8.586  -24.894 1.00 74.97 140  A 1 
ATOM 1149 C CA  . ASP A 1 140  ? -11.539 -7.178  -25.200 1.00 73.93 140  A 1 
ATOM 1150 C C   . ASP A 1 140  ? -12.160 -6.771  -26.555 1.00 75.46 140  A 1 
ATOM 1151 O O   . ASP A 1 140  ? -11.944 -7.461  -27.557 1.00 74.37 140  A 1 
ATOM 1152 C CB  . ASP A 1 140  ? -10.024 -6.942  -25.185 1.00 71.45 140  A 1 
ATOM 1153 C CG  . ASP A 1 140  ? -9.666  -5.457  -25.181 1.00 67.12 140  A 1 
ATOM 1154 O OD1 . ASP A 1 140  ? -10.080 -4.751  -26.130 1.00 64.36 140  A 1 
ATOM 1155 O OD2 . ASP A 1 140  ? -8.983  -5.042  -24.221 1.00 61.79 140  A 1 
ATOM 1156 N N   . PRO A 1 141  ? -12.911 -5.651  -26.634 1.00 73.49 141  A 1 
ATOM 1157 C CA  . PRO A 1 141  ? -13.518 -5.173  -27.875 1.00 72.46 141  A 1 
ATOM 1158 C C   . PRO A 1 141  ? -12.538 -5.044  -29.044 1.00 73.67 141  A 1 
ATOM 1159 O O   . PRO A 1 141  ? -12.885 -5.392  -30.171 1.00 72.46 141  A 1 
ATOM 1160 C CB  . PRO A 1 141  ? -14.128 -3.813  -27.527 1.00 70.21 141  A 1 
ATOM 1161 C CG  . PRO A 1 141  ? -14.422 -3.924  -26.033 1.00 68.18 141  A 1 
ATOM 1162 C CD  . PRO A 1 141  ? -13.277 -4.787  -25.523 1.00 70.07 141  A 1 
ATOM 1163 N N   . LEU A 1 142  ? -11.303 -4.604  -28.792 1.00 70.17 142  A 1 
ATOM 1164 C CA  . LEU A 1 142  ? -10.273 -4.446  -29.817 1.00 70.16 142  A 1 
ATOM 1165 C C   . LEU A 1 142  ? -9.833  -5.803  -30.376 1.00 72.24 142  A 1 
ATOM 1166 O O   . LEU A 1 142  ? -9.806  -5.991  -31.592 1.00 71.06 142  A 1 
ATOM 1167 C CB  . LEU A 1 142  ? -9.120  -3.646  -29.208 1.00 66.76 142  A 1 
ATOM 1168 C CG  . LEU A 1 142  ? -7.981  -3.311  -30.185 1.00 59.30 142  A 1 
ATOM 1169 C CD1 . LEU A 1 142  ? -7.329  -2.016  -29.701 1.00 56.68 142  A 1 
ATOM 1170 C CD2 . LEU A 1 142  ? -6.901  -4.396  -30.218 1.00 53.67 142  A 1 
ATOM 1171 N N   . ILE A 1 143  ? -9.561  -6.789  -29.510 1.00 77.25 143  A 1 
ATOM 1172 C CA  . ILE A 1 143  ? -9.191  -8.141  -29.947 1.00 79.51 143  A 1 
ATOM 1173 C C   . ILE A 1 143  ? -10.338 -8.784  -30.726 1.00 81.67 143  A 1 
ATOM 1174 O O   . ILE A 1 143  ? -10.087 -9.448  -31.728 1.00 81.59 143  A 1 
ATOM 1175 C CB  . ILE A 1 143  ? -8.745  -9.005  -28.751 1.00 78.36 143  A 1 
ATOM 1176 C CG1 . ILE A 1 143  ? -7.503  -8.406  -28.045 1.00 74.70 143  A 1 
ATOM 1177 C CG2 . ILE A 1 143  ? -8.455  -10.456 -29.167 1.00 74.54 143  A 1 
ATOM 1178 C CD1 . ILE A 1 143  ? -6.249  -8.246  -28.922 1.00 67.86 143  A 1 
ATOM 1179 N N   . ARG A 1 144  ? -11.596 -8.545  -30.347 1.00 80.19 144  A 1 
ATOM 1180 C CA  . ARG A 1 144  ? -12.759 -9.011  -31.117 1.00 80.98 144  A 1 
ATOM 1181 C C   . ARG A 1 144  ? -12.797 -8.403  -32.517 1.00 81.79 144  A 1 
ATOM 1182 O O   . ARG A 1 144  ? -13.051 -9.130  -33.470 1.00 81.02 144  A 1 
ATOM 1183 C CB  . ARG A 1 144  ? -14.061 -8.707  -30.370 1.00 80.86 144  A 1 
ATOM 1184 C CG  . ARG A 1 144  ? -14.219 -9.563  -29.107 1.00 75.66 144  A 1 
ATOM 1185 C CD  . ARG A 1 144  ? -15.508 -9.162  -28.393 1.00 75.11 144  A 1 
ATOM 1186 N NE  . ARG A 1 144  ? -15.647 -9.859  -27.107 1.00 69.26 144  A 1 
ATOM 1187 C CZ  . ARG A 1 144  ? -16.680 -9.799  -26.290 1.00 63.89 144  A 1 
ATOM 1188 N NH1 . ARG A 1 144  ? -17.747 -9.102  -26.565 1.00 60.59 144  A 1 
ATOM 1189 N NH2 . ARG A 1 144  ? -16.649 -10.446 -25.161 1.00 57.14 144  A 1 
ATOM 1190 N N   . ILE A 1 145  ? -12.514 -7.107  -32.663 1.00 78.68 145  A 1 
ATOM 1191 C CA  . ILE A 1 145  ? -12.444 -6.435  -33.970 1.00 78.10 145  A 1 
ATOM 1192 C C   . ILE A 1 145  ? -11.308 -7.032  -34.813 1.00 79.37 145  A 1 
ATOM 1193 O O   . ILE A 1 145  ? -11.530 -7.364  -35.977 1.00 78.89 145  A 1 
ATOM 1194 C CB  . ILE A 1 145  ? -12.295 -4.905  -33.794 1.00 76.37 145  A 1 
ATOM 1195 C CG1 . ILE A 1 145  ? -13.580 -4.300  -33.180 1.00 71.38 145  A 1 
ATOM 1196 C CG2 . ILE A 1 145  ? -12.002 -4.216  -35.143 1.00 69.15 145  A 1 
ATOM 1197 C CD1 . ILE A 1 145  ? -13.366 -2.908  -32.574 1.00 63.01 145  A 1 
ATOM 1198 N N   . LEU A 1 146  ? -10.125 -7.247  -34.230 1.00 79.17 146  A 1 
ATOM 1199 C CA  . LEU A 1 146  ? -8.991  -7.868  -34.920 1.00 79.48 146  A 1 
ATOM 1200 C C   . LEU A 1 146  ? -9.264  -9.330  -35.306 1.00 81.73 146  A 1 
ATOM 1201 O O   . LEU A 1 146  ? -8.853  -9.758  -36.380 1.00 81.55 146  A 1 
ATOM 1202 C CB  . LEU A 1 146  ? -7.730  -7.768  -34.052 1.00 77.34 146  A 1 
ATOM 1203 C CG  . LEU A 1 146  ? -7.166  -6.346  -33.866 1.00 73.34 146  A 1 
ATOM 1204 C CD1 . LEU A 1 146  ? -5.935  -6.416  -32.959 1.00 69.61 146  A 1 
ATOM 1205 C CD2 . LEU A 1 146  ? -6.747  -5.714  -35.194 1.00 67.56 146  A 1 
ATOM 1206 N N   . LEU A 1 147  ? -9.996  -10.099 -34.495 1.00 83.59 147  A 1 
ATOM 1207 C CA  . LEU A 1 147  ? -10.431 -11.459 -34.843 1.00 85.04 147  A 1 
ATOM 1208 C C   . LEU A 1 147  ? -11.413 -11.460 -36.021 1.00 86.22 147  A 1 
ATOM 1209 O O   . LEU A 1 147  ? -11.313 -12.317 -36.899 1.00 86.23 147  A 1 
ATOM 1210 C CB  . LEU A 1 147  ? -11.070 -12.132 -33.617 1.00 85.54 147  A 1 
ATOM 1211 C CG  . LEU A 1 147  ? -10.066 -12.598 -32.545 1.00 82.95 147  A 1 
ATOM 1212 C CD1 . LEU A 1 147  ? -10.833 -13.004 -31.285 1.00 78.14 147  A 1 
ATOM 1213 C CD2 . LEU A 1 147  ? -9.243  -13.800 -33.010 1.00 78.17 147  A 1 
ATOM 1214 N N   . VAL A 1 148  ? -12.328 -10.495 -36.080 1.00 85.27 148  A 1 
ATOM 1215 C CA  . VAL A 1 148  ? -13.223 -10.309 -37.235 1.00 84.13 148  A 1 
ATOM 1216 C C   . VAL A 1 148  ? -12.423 -9.895  -38.474 1.00 84.38 148  A 1 
ATOM 1217 O O   . VAL A 1 148  ? -12.656 -10.440 -39.553 1.00 83.20 148  A 1 
ATOM 1218 C CB  . VAL A 1 148  ? -14.338 -9.294  -36.911 1.00 83.57 148  A 1 
ATOM 1219 C CG1 . VAL A 1 148  ? -15.191 -8.947  -38.139 1.00 77.87 148  A 1 
ATOM 1220 C CG2 . VAL A 1 148  ? -15.298 -9.851  -35.855 1.00 78.56 148  A 1 
ATOM 1221 N N   . ALA A 1 149  ? -11.440 -9.000  -38.327 1.00 83.00 149  A 1 
ATOM 1222 C CA  . ALA A 1 149  ? -10.534 -8.607  -39.405 1.00 81.18 149  A 1 
ATOM 1223 C C   . ALA A 1 149  ? -9.735  -9.800  -39.941 1.00 82.48 149  A 1 
ATOM 1224 O O   . ALA A 1 149  ? -9.689  -10.016 -41.150 1.00 81.39 149  A 1 
ATOM 1225 C CB  . ALA A 1 149  ? -9.598  -7.499  -38.901 1.00 78.71 149  A 1 
ATOM 1226 N N   . LEU A 1 150  ? -9.173  -10.625 -39.047 1.00 83.73 150  A 1 
ATOM 1227 C CA  . LEU A 1 150  ? -8.461  -11.855 -39.392 1.00 84.68 150  A 1 
ATOM 1228 C C   . LEU A 1 150  ? -9.364  -12.823 -40.161 1.00 85.33 150  A 1 
ATOM 1229 O O   . LEU A 1 150  ? -8.976  -13.323 -41.214 1.00 84.98 150  A 1 
ATOM 1230 C CB  . LEU A 1 150  ? -7.929  -12.493 -38.097 1.00 85.44 150  A 1 
ATOM 1231 C CG  . LEU A 1 150  ? -7.236  -13.851 -38.305 1.00 85.52 150  A 1 
ATOM 1232 C CD1 . LEU A 1 150  ? -5.997  -13.737 -39.190 1.00 78.91 150  A 1 
ATOM 1233 C CD2 . LEU A 1 150  ? -6.818  -14.427 -36.951 1.00 79.88 150  A 1 
ATOM 1234 N N   . PHE A 1 151  ? -10.576 -13.076 -39.654 1.00 88.20 151  A 1 
ATOM 1235 C CA  . PHE A 1 151  ? -11.532 -13.971 -40.302 1.00 87.65 151  A 1 
ATOM 1236 C C   . PHE A 1 151  ? -11.882 -13.499 -41.717 1.00 87.35 151  A 1 
ATOM 1237 O O   . PHE A 1 151  ? -11.830 -14.287 -42.659 1.00 86.17 151  A 1 
ATOM 1238 C CB  . PHE A 1 151  ? -12.786 -14.087 -39.424 1.00 87.85 151  A 1 
ATOM 1239 C CG  . PHE A 1 151  ? -13.878 -14.928 -40.056 1.00 86.63 151  A 1 
ATOM 1240 C CD1 . PHE A 1 151  ? -14.975 -14.314 -40.684 1.00 80.94 151  A 1 
ATOM 1241 C CD2 . PHE A 1 151  ? -13.768 -16.332 -40.058 1.00 81.18 151  A 1 
ATOM 1242 C CE1 . PHE A 1 151  ? -15.962 -15.099 -41.306 1.00 79.32 151  A 1 
ATOM 1243 C CE2 . PHE A 1 151  ? -14.752 -17.117 -40.683 1.00 79.68 151  A 1 
ATOM 1244 C CZ  . PHE A 1 151  ? -15.852 -16.501 -41.308 1.00 82.21 151  A 1 
ATOM 1245 N N   . LEU A 1 152  ? -12.181 -12.213 -41.889 1.00 83.79 152  A 1 
ATOM 1246 C CA  . LEU A 1 152  ? -12.524 -11.647 -43.194 1.00 81.98 152  A 1 
ATOM 1247 C C   . LEU A 1 152  ? -11.323 -11.608 -44.140 1.00 81.90 152  A 1 
ATOM 1248 O O   . LEU A 1 152  ? -11.483 -11.956 -45.306 1.00 80.46 152  A 1 
ATOM 1249 C CB  . LEU A 1 152  ? -13.159 -10.268 -42.998 1.00 80.67 152  A 1 
ATOM 1250 C CG  . LEU A 1 152  ? -14.616 -10.392 -42.492 1.00 74.85 152  A 1 
ATOM 1251 C CD1 . LEU A 1 152  ? -15.141 -9.088  -41.949 1.00 69.38 152  A 1 
ATOM 1252 C CD2 . LEU A 1 152  ? -15.576 -10.815 -43.618 1.00 67.35 152  A 1 
ATOM 1253 N N   . SER A 1 153  ? -10.127 -11.305 -43.653 1.00 81.93 153  A 1 
ATOM 1254 C CA  . SER A 1 153  ? -8.888  -11.357 -44.435 1.00 81.11 153  A 1 
ATOM 1255 C C   . SER A 1 153  ? -8.615  -12.785 -44.935 1.00 82.38 153  A 1 
ATOM 1256 O O   . SER A 1 153  ? -8.369  -12.981 -46.122 1.00 81.06 153  A 1 
ATOM 1257 C CB  . SER A 1 153  ? -7.738  -10.790 -43.601 1.00 78.89 153  A 1 
ATOM 1258 O OG  . SER A 1 153  ? -6.536  -10.806 -44.334 1.00 69.16 153  A 1 
ATOM 1259 N N   . ILE A 1 154  ? -8.805  -13.819 -44.092 1.00 85.02 154  A 1 
ATOM 1260 C CA  . ILE A 1 154  ? -8.717  -15.231 -44.508 1.00 86.57 154  A 1 
ATOM 1261 C C   . ILE A 1 154  ? -9.767  -15.558 -45.579 1.00 86.91 154  A 1 
ATOM 1262 O O   . ILE A 1 154  ? -9.448  -16.228 -46.564 1.00 85.66 154  A 1 
ATOM 1263 C CB  . ILE A 1 154  ? -8.849  -16.177 -43.289 1.00 87.83 154  A 1 
ATOM 1264 C CG1 . ILE A 1 154  ? -7.615  -16.050 -42.368 1.00 84.41 154  A 1 
ATOM 1265 C CG2 . ILE A 1 154  ? -9.006  -17.649 -43.727 1.00 83.58 154  A 1 
ATOM 1266 C CD1 . ILE A 1 154  ? -7.802  -16.689 -40.986 1.00 78.01 154  A 1 
ATOM 1267 N N   . CYS A 1 155  ? -11.014 -15.086 -45.430 1.00 85.98 155  A 1 
ATOM 1268 C CA  . CYS A 1 155  ? -12.072 -15.302 -46.419 1.00 84.28 155  A 1 
ATOM 1269 C C   . CYS A 1 155  ? -11.731 -14.669 -47.775 1.00 84.03 155  A 1 
ATOM 1270 O O   . CYS A 1 155  ? -11.887 -15.324 -48.802 1.00 82.56 155  A 1 
ATOM 1271 C CB  . CYS A 1 155  ? -13.404 -14.750 -45.895 1.00 83.29 155  A 1 
ATOM 1272 S SG  . CYS A 1 155  ? -14.047 -15.794 -44.561 1.00 77.81 155  A 1 
ATOM 1273 N N   . VAL A 1 156  ? -11.230 -13.429 -47.785 1.00 81.63 156  A 1 
ATOM 1274 C CA  . VAL A 1 156  ? -10.807 -12.720 -49.004 1.00 79.89 156  A 1 
ATOM 1275 C C   . VAL A 1 156  ? -9.635  -13.441 -49.669 1.00 80.79 156  A 1 
ATOM 1276 O O   . VAL A 1 156  ? -9.736  -13.795 -50.840 1.00 79.57 156  A 1 
ATOM 1277 C CB  . VAL A 1 156  ? -10.467 -11.244 -48.707 1.00 77.57 156  A 1 
ATOM 1278 C CG1 . VAL A 1 156  ? -9.865  -10.528 -49.922 1.00 71.66 156  A 1 
ATOM 1279 C CG2 . VAL A 1 156  ? -11.730 -10.469 -48.314 1.00 71.47 156  A 1 
ATOM 1280 N N   . SER A 1 157  ? -8.576  -13.764 -48.913 1.00 82.73 157  A 1 
ATOM 1281 C CA  . SER A 1 157  ? -7.403  -14.474 -49.441 1.00 83.08 157  A 1 
ATOM 1282 C C   . SER A 1 157  ? -7.771  -15.852 -50.004 1.00 84.06 157  A 1 
ATOM 1283 O O   . SER A 1 157  ? -7.320  -16.242 -51.079 1.00 82.87 157  A 1 
ATOM 1284 C CB  . SER A 1 157  ? -6.350  -14.638 -48.339 1.00 82.23 157  A 1 
ATOM 1285 O OG  . SER A 1 157  ? -5.945  -13.381 -47.831 1.00 74.20 157  A 1 
ATOM 1286 N N   . THR A 1 158  ? -8.652  -16.593 -49.316 1.00 86.37 158  A 1 
ATOM 1287 C CA  . THR A 1 158  ? -9.144  -17.898 -49.790 1.00 85.87 158  A 1 
ATOM 1288 C C   . THR A 1 158  ? -9.930  -17.756 -51.093 1.00 85.11 158  A 1 
ATOM 1289 O O   . THR A 1 158  ? -9.735  -18.541 -52.021 1.00 83.41 158  A 1 
ATOM 1290 C CB  . THR A 1 158  ? -10.018 -18.582 -48.727 1.00 86.72 158  A 1 
ATOM 1291 O OG1 . THR A 1 158  ? -9.312  -18.723 -47.520 1.00 78.11 158  A 1 
ATOM 1292 C CG2 . THR A 1 158  ? -10.446 -19.991 -49.132 1.00 77.24 158  A 1 
ATOM 1293 N N   . PHE A 1 159  ? -10.790 -16.745 -51.186 1.00 83.57 159  A 1 
ATOM 1294 C CA  . PHE A 1 159  ? -11.552 -16.467 -52.400 1.00 81.10 159  A 1 
ATOM 1295 C C   . PHE A 1 159  ? -10.639 -16.114 -53.586 1.00 81.35 159  A 1 
ATOM 1296 O O   . PHE A 1 159  ? -10.815 -16.670 -54.672 1.00 79.43 159  A 1 
ATOM 1297 C CB  . PHE A 1 159  ? -12.564 -15.353 -52.102 1.00 79.14 159  A 1 
ATOM 1298 C CG  . PHE A 1 159  ? -13.427 -14.979 -53.290 1.00 76.14 159  A 1 
ATOM 1299 C CD1 . PHE A 1 159  ? -13.075 -13.890 -54.109 1.00 70.51 159  A 1 
ATOM 1300 C CD2 . PHE A 1 159  ? -14.577 -15.733 -53.586 1.00 69.23 159  A 1 
ATOM 1301 C CE1 . PHE A 1 159  ? -13.875 -13.555 -55.216 1.00 65.60 159  A 1 
ATOM 1302 C CE2 . PHE A 1 159  ? -15.377 -15.397 -54.695 1.00 65.68 159  A 1 
ATOM 1303 C CZ  . PHE A 1 159  ? -15.026 -14.308 -55.511 1.00 66.75 159  A 1 
ATOM 1304 N N   . GLN A 1 160  ? -9.635  -15.260 -53.386 1.00 80.48 160  A 1 
ATOM 1305 C CA  . GLN A 1 160  ? -8.668  -14.858 -54.421 1.00 79.08 160  A 1 
ATOM 1306 C C   . GLN A 1 160  ? -7.852  -16.050 -54.946 1.00 79.33 160  A 1 
ATOM 1307 O O   . GLN A 1 160  ? -7.708  -16.210 -56.159 1.00 77.29 160  A 1 
ATOM 1308 C CB  . GLN A 1 160  ? -7.742  -13.774 -53.851 1.00 77.05 160  A 1 
ATOM 1309 C CG  . GLN A 1 160  ? -8.425  -12.405 -53.705 1.00 73.66 160  A 1 
ATOM 1310 C CD  . GLN A 1 160  ? -7.570  -11.425 -52.910 1.00 73.04 160  A 1 
ATOM 1311 O OE1 . GLN A 1 160  ? -7.015  -11.766 -51.886 1.00 66.96 160  A 1 
ATOM 1312 N NE2 . GLN A 1 160  ? -7.441  -10.188 -53.321 1.00 63.57 160  A 1 
ATOM 1313 N N   . VAL A 1 161  ? -7.394  -16.953 -54.056 1.00 83.65 161  A 1 
ATOM 1314 C CA  . VAL A 1 161  ? -6.644  -18.163 -54.437 1.00 84.36 161  A 1 
ATOM 1315 C C   . VAL A 1 161  ? -7.531  -19.174 -55.169 1.00 84.03 161  A 1 
ATOM 1316 O O   . VAL A 1 161  ? -7.133  -19.693 -56.210 1.00 82.14 161  A 1 
ATOM 1317 C CB  . VAL A 1 161  ? -5.958  -18.796 -53.212 1.00 84.79 161  A 1 
ATOM 1318 C CG1 . VAL A 1 161  ? -5.301  -20.144 -53.537 1.00 75.98 161  A 1 
ATOM 1319 C CG2 . VAL A 1 161  ? -4.851  -17.874 -52.689 1.00 76.58 161  A 1 
ATOM 1320 N N   . ILE A 1 162  ? -8.746  -19.449 -54.674 1.00 85.09 162  A 1 
ATOM 1321 C CA  . ILE A 1 162  ? -9.679  -20.394 -55.327 1.00 83.80 162  A 1 
ATOM 1322 C C   . ILE A 1 162  ? -10.032 -19.931 -56.747 1.00 82.46 162  A 1 
ATOM 1323 O O   . ILE A 1 162  ? -10.212 -20.756 -57.646 1.00 78.91 162  A 1 
ATOM 1324 C CB  . ILE A 1 162  ? -10.947 -20.597 -54.458 1.00 83.80 162  A 1 
ATOM 1325 C CG1 . ILE A 1 162  ? -10.593 -21.411 -53.195 1.00 78.79 162  A 1 
ATOM 1326 C CG2 . ILE A 1 162  ? -12.076 -21.316 -55.226 1.00 77.37 162  A 1 
ATOM 1327 C CD1 . ILE A 1 162  ? -11.714 -21.471 -52.148 1.00 71.14 162  A 1 
ATOM 1328 N N   . ARG A 1 163  ? -10.113 -18.623 -56.963 1.00 82.68 163  A 1 
ATOM 1329 C CA  . ARG A 1 163  ? -10.415 -18.036 -58.276 1.00 80.47 163  A 1 
ATOM 1330 C C   . ARG A 1 163  ? -9.189  -17.898 -59.185 1.00 80.81 163  A 1 
ATOM 1331 O O   . ARG A 1 163  ? -9.359  -17.530 -60.347 1.00 76.36 163  A 1 
ATOM 1332 C CB  . ARG A 1 163  ? -11.154 -16.708 -58.081 1.00 78.52 163  A 1 
ATOM 1333 C CG  . ARG A 1 163  ? -12.533 -16.877 -57.424 1.00 72.09 163  A 1 
ATOM 1334 C CD  . ARG A 1 163  ? -13.569 -17.579 -58.327 1.00 68.92 163  A 1 
ATOM 1335 N NE  . ARG A 1 163  ? -14.223 -16.628 -59.237 1.00 62.08 163  A 1 
ATOM 1336 C CZ  . ARG A 1 163  ? -15.044 -16.924 -60.223 1.00 55.66 163  A 1 
ATOM 1337 N NH1 . ARG A 1 163  ? -15.332 -18.151 -60.547 1.00 52.29 163  A 1 
ATOM 1338 N NH2 . ARG A 1 163  ? -15.612 -15.965 -60.902 1.00 50.26 163  A 1 
ATOM 1339 N N   . GLY A 1 164  ? -8.003  -18.212 -58.700 1.00 82.83 164  A 1 
ATOM 1340 C CA  . GLY A 1 164  ? -6.757  -18.064 -59.451 1.00 82.26 164  A 1 
ATOM 1341 C C   . GLY A 1 164  ? -6.381  -16.606 -59.739 1.00 82.10 164  A 1 
ATOM 1342 O O   . GLY A 1 164  ? -5.652  -16.357 -60.693 1.00 76.93 164  A 1 
ATOM 1343 N N   . LEU A 1 165  ? -6.908  -15.656 -58.952 1.00 79.19 165  A 1 
ATOM 1344 C CA  . LEU A 1 165  ? -6.609  -14.226 -59.088 1.00 76.71 165  A 1 
ATOM 1345 C C   . LEU A 1 165  ? -5.225  -13.894 -58.524 1.00 77.43 165  A 1 
ATOM 1346 O O   . LEU A 1 165  ? -4.517  -13.079 -59.098 1.00 72.44 165  A 1 
ATOM 1347 C CB  . LEU A 1 165  ? -7.703  -13.401 -58.380 1.00 73.63 165  A 1 
ATOM 1348 C CG  . LEU A 1 165  ? -9.108  -13.506 -59.009 1.00 68.22 165  A 1 
ATOM 1349 C CD1 . LEU A 1 165  ? -10.143 -12.843 -58.097 1.00 64.48 165  A 1 
ATOM 1350 C CD2 . LEU A 1 165  ? -9.183  -12.836 -60.383 1.00 63.42 165  A 1 
ATOM 1351 N N   . GLU A 1 166  ? -4.845  -14.565 -57.421 1.00 78.70 166  A 1 
ATOM 1352 C CA  . GLU A 1 166  ? -3.557  -14.368 -56.755 1.00 79.39 166  A 1 
ATOM 1353 C C   . GLU A 1 166  ? -2.965  -15.696 -56.241 1.00 81.30 166  A 1 
ATOM 1354 O O   . GLU A 1 166  ? -3.649  -16.720 -56.121 1.00 75.63 166  A 1 
ATOM 1355 C CB  . GLU A 1 166  ? -3.689  -13.338 -55.623 1.00 75.21 166  A 1 
ATOM 1356 C CG  . GLU A 1 166  ? -3.992  -11.919 -56.138 1.00 70.73 166  A 1 
ATOM 1357 C CD  . GLU A 1 166  ? -3.722  -10.813 -55.111 1.00 69.66 166  A 1 
ATOM 1358 O OE1 . GLU A 1 166  ? -4.220  -9.696  -55.335 1.00 62.42 166  A 1 
ATOM 1359 O OE2 . GLU A 1 166  ? -2.986  -11.086 -54.143 1.00 60.24 166  A 1 
ATOM 1360 N N   . GLY A 1 167  ? -1.657  -15.700 -55.953 1.00 82.22 167  A 1 
ATOM 1361 C CA  . GLY A 1 167  ? -0.926  -16.843 -55.408 1.00 83.74 167  A 1 
ATOM 1362 C C   . GLY A 1 167  ? -1.069  -17.001 -53.885 1.00 85.93 167  A 1 
ATOM 1363 O O   . GLY A 1 167  ? -1.679  -16.183 -53.201 1.00 81.98 167  A 1 
ATOM 1364 N N   . LEU A 1 168  ? -0.443  -18.043 -53.309 1.00 82.76 168  A 1 
ATOM 1365 C CA  . LEU A 1 168  ? -0.461  -18.318 -51.858 1.00 83.48 168  A 1 
ATOM 1366 C C   . LEU A 1 168  ? 0.157   -17.200 -50.990 1.00 83.33 168  A 1 
ATOM 1367 O O   . LEU A 1 168  ? -0.065  -17.182 -49.781 1.00 79.42 168  A 1 
ATOM 1368 C CB  . LEU A 1 168  ? 0.262   -19.650 -51.588 1.00 83.43 168  A 1 
ATOM 1369 C CG  . LEU A 1 168  ? -0.493  -20.908 -52.061 1.00 79.68 168  A 1 
ATOM 1370 C CD1 . LEU A 1 168  ? 0.428   -22.125 -51.944 1.00 73.14 168  A 1 
ATOM 1371 C CD2 . LEU A 1 168  ? -1.742  -21.179 -51.218 1.00 73.03 168  A 1 
ATOM 1372 N N   . SER A 1 169  ? 0.912   -16.276 -51.579 1.00 82.92 169  A 1 
ATOM 1373 C CA  . SER A 1 169  ? 1.492   -15.106 -50.904 1.00 82.16 169  A 1 
ATOM 1374 C C   . SER A 1 169  ? 0.443   -14.187 -50.266 1.00 82.33 169  A 1 
ATOM 1375 O O   . SER A 1 169  ? 0.749   -13.524 -49.281 1.00 79.15 169  A 1 
ATOM 1376 C CB  . SER A 1 169  ? 2.329   -14.293 -51.897 1.00 79.50 169  A 1 
ATOM 1377 O OG  . SER A 1 169  ? 1.589   -14.057 -53.081 1.00 70.90 169  A 1 
ATOM 1378 N N   . VAL A 1 170  ? -0.803  -14.200 -50.751 1.00 82.15 170  A 1 
ATOM 1379 C CA  . VAL A 1 170  ? -1.922  -13.421 -50.188 1.00 81.91 170  A 1 
ATOM 1380 C C   . VAL A 1 170  ? -2.191  -13.766 -48.716 1.00 82.62 170  A 1 
ATOM 1381 O O   . VAL A 1 170  ? -2.607  -12.912 -47.937 1.00 79.82 170  A 1 
ATOM 1382 C CB  . VAL A 1 170  ? -3.192  -13.655 -51.023 1.00 79.39 170  A 1 
ATOM 1383 C CG1 . VAL A 1 170  ? -4.390  -12.836 -50.521 1.00 69.23 170  A 1 
ATOM 1384 C CG2 . VAL A 1 170  ? -2.968  -13.269 -52.472 1.00 70.18 170  A 1 
ATOM 1385 N N   . PHE A 1 171  ? -1.890  -15.001 -48.283 1.00 82.22 171  A 1 
ATOM 1386 C CA  . PHE A 1 171  ? -2.042  -15.402 -46.882 1.00 83.24 171  A 1 
ATOM 1387 C C   . PHE A 1 171  ? -1.020  -14.761 -45.932 1.00 83.41 171  A 1 
ATOM 1388 O O   . PHE A 1 171  ? -1.155  -14.902 -44.714 1.00 81.18 171  A 1 
ATOM 1389 C CB  . PHE A 1 171  ? -2.032  -16.927 -46.765 1.00 83.79 171  A 1 
ATOM 1390 C CG  . PHE A 1 171  ? -3.303  -17.583 -47.267 1.00 85.13 171  A 1 
ATOM 1391 C CD1 . PHE A 1 171  ? -4.459  -17.572 -46.465 1.00 80.77 171  A 1 
ATOM 1392 C CD2 . PHE A 1 171  ? -3.339  -18.199 -48.531 1.00 82.06 171  A 1 
ATOM 1393 C CE1 . PHE A 1 171  ? -5.642  -18.178 -46.922 1.00 80.32 171  A 1 
ATOM 1394 C CE2 . PHE A 1 171  ? -4.523  -18.802 -48.990 1.00 81.21 171  A 1 
ATOM 1395 C CZ  . PHE A 1 171  ? -5.675  -18.794 -48.185 1.00 83.60 171  A 1 
ATOM 1396 N N   . LEU A 1 172  ? -0.017  -14.036 -46.429 1.00 81.40 172  A 1 
ATOM 1397 C CA  . LEU A 1 172  ? 0.921   -13.279 -45.597 1.00 79.57 172  A 1 
ATOM 1398 C C   . LEU A 1 172  ? 0.228   -12.132 -44.843 1.00 78.58 172  A 1 
ATOM 1399 O O   . LEU A 1 172  ? 0.594   -11.858 -43.700 1.00 75.53 172  A 1 
ATOM 1400 C CB  . LEU A 1 172  ? 2.082   -12.754 -46.459 1.00 78.86 172  A 1 
ATOM 1401 C CG  . LEU A 1 172  ? 3.024   -13.851 -47.002 1.00 75.55 172  A 1 
ATOM 1402 C CD1 . LEU A 1 172  ? 4.031   -13.235 -47.966 1.00 71.44 172  A 1 
ATOM 1403 C CD2 . LEU A 1 172  ? 3.801   -14.546 -45.877 1.00 69.39 172  A 1 
ATOM 1404 N N   . GLU A 1 173  ? -0.802  -11.511 -45.416 1.00 77.04 173  A 1 
ATOM 1405 C CA  . GLU A 1 173  ? -1.572  -10.462 -44.739 1.00 75.85 173  A 1 
ATOM 1406 C C   . GLU A 1 173  ? -2.378  -11.008 -43.534 1.00 76.62 173  A 1 
ATOM 1407 O O   . GLU A 1 173  ? -2.145  -10.531 -42.413 1.00 73.75 173  A 1 
ATOM 1408 C CB  . GLU A 1 173  ? -2.413  -9.677  -45.765 1.00 71.96 173  A 1 
ATOM 1409 C CG  . GLU A 1 173  ? -3.153  -8.511  -45.101 1.00 65.57 173  A 1 
ATOM 1410 C CD  . GLU A 1 173  ? -4.064  -7.729  -46.053 1.00 63.34 173  A 1 
ATOM 1411 O OE1 . GLU A 1 173  ? -4.597  -6.698  -45.573 1.00 56.76 173  A 1 
ATOM 1412 O OE2 . GLU A 1 173  ? -4.256  -8.172  -47.200 1.00 55.23 173  A 1 
ATOM 1413 N N   . PRO A 1 174  ? -3.223  -12.071 -43.655 1.00 81.84 174  A 1 
ATOM 1414 C CA  . PRO A 1 174  ? -3.844  -12.732 -42.506 1.00 82.20 174  A 1 
ATOM 1415 C C   . PRO A 1 174  ? -2.838  -13.207 -41.452 1.00 82.90 174  A 1 
ATOM 1416 O O   . PRO A 1 174  ? -3.085  -13.079 -40.252 1.00 81.80 174  A 1 
ATOM 1417 C CB  . PRO A 1 174  ? -4.603  -13.936 -43.077 1.00 81.10 174  A 1 
ATOM 1418 C CG  . PRO A 1 174  ? -4.916  -13.545 -44.510 1.00 79.47 174  A 1 
ATOM 1419 C CD  . PRO A 1 174  ? -3.765  -12.621 -44.895 1.00 82.20 174  A 1 
ATOM 1420 N N   . ALA A 1 175  ? -1.688  -13.740 -41.876 1.00 85.06 175  A 1 
ATOM 1421 C CA  . ALA A 1 175  ? -0.631  -14.164 -40.961 1.00 84.35 175  A 1 
ATOM 1422 C C   . ALA A 1 175  ? -0.069  -12.985 -40.149 1.00 83.74 175  A 1 
ATOM 1423 O O   . ALA A 1 175  ? 0.185   -13.132 -38.953 1.00 81.91 175  A 1 
ATOM 1424 C CB  . ALA A 1 175  ? 0.463   -14.876 -41.765 1.00 84.51 175  A 1 
ATOM 1425 N N   . GLY A 1 176  ? 0.072   -11.810 -40.767 1.00 80.16 176  A 1 
ATOM 1426 C CA  . GLY A 1 176  ? 0.463   -10.571 -40.096 1.00 77.16 176  A 1 
ATOM 1427 C C   . GLY A 1 176  ? -0.532  -10.122 -39.030 1.00 77.76 176  A 1 
ATOM 1428 O O   . GLY A 1 176  ? -0.141  -9.823  -37.898 1.00 76.30 176  A 1 
ATOM 1429 N N   . VAL A 1 177  ? -1.829  -10.163 -39.339 1.00 77.71 177  A 1 
ATOM 1430 C CA  . VAL A 1 177  ? -2.904  -9.844  -38.386 1.00 77.91 177  A 1 
ATOM 1431 C C   . VAL A 1 177  ? -2.915  -10.837 -37.218 1.00 78.99 177  A 1 
ATOM 1432 O O   . VAL A 1 177  ? -3.008  -10.428 -36.058 1.00 78.40 177  A 1 
ATOM 1433 C CB  . VAL A 1 177  ? -4.274  -9.801  -39.093 1.00 76.63 177  A 1 
ATOM 1434 C CG1 . VAL A 1 177  ? -5.405  -9.464  -38.110 1.00 71.22 177  A 1 
ATOM 1435 C CG2 . VAL A 1 177  ? -4.314  -8.740  -40.200 1.00 72.31 177  A 1 
ATOM 1436 N N   . LEU A 1 178  ? -2.763  -12.144 -37.484 1.00 82.92 178  A 1 
ATOM 1437 C CA  . LEU A 1 178  ? -2.684  -13.178 -36.448 1.00 83.23 178  A 1 
ATOM 1438 C C   . LEU A 1 178  ? -1.482  -12.962 -35.522 1.00 82.69 178  A 1 
ATOM 1439 O O   . LEU A 1 178  ? -1.628  -13.029 -34.301 1.00 82.29 178  A 1 
ATOM 1440 C CB  . LEU A 1 178  ? -2.632  -14.561 -37.117 1.00 84.75 178  A 1 
ATOM 1441 C CG  . LEU A 1 178  ? -2.527  -15.737 -36.128 1.00 84.41 178  A 1 
ATOM 1442 C CD1 . LEU A 1 178  ? -3.737  -15.831 -35.197 1.00 77.06 178  A 1 
ATOM 1443 C CD2 . LEU A 1 178  ? -2.403  -17.048 -36.898 1.00 77.97 178  A 1 
ATOM 1444 N N   . LEU A 1 179  ? -0.310  -12.675 -36.074 1.00 81.79 179  A 1 
ATOM 1445 C CA  . LEU A 1 179  ? 0.896   -12.387 -35.301 1.00 79.78 179  A 1 
ATOM 1446 C C   . LEU A 1 179  ? 0.696   -11.170 -34.391 1.00 78.62 179  A 1 
ATOM 1447 O O   . LEU A 1 179  ? 1.054   -11.226 -33.214 1.00 76.71 179  A 1 
ATOM 1448 C CB  . LEU A 1 179  ? 2.073   -12.192 -36.273 1.00 78.65 179  A 1 
ATOM 1449 C CG  . LEU A 1 179  ? 3.423   -11.935 -35.578 1.00 71.41 179  A 1 
ATOM 1450 C CD1 . LEU A 1 179  ? 3.880   -13.134 -34.746 1.00 66.00 179  A 1 
ATOM 1451 C CD2 . LEU A 1 179  ? 4.493   -11.641 -36.626 1.00 64.60 179  A 1 
ATOM 1452 N N   . ALA A 1 180  ? 0.065   -10.110 -34.889 1.00 77.70 180  A 1 
ATOM 1453 C CA  . ALA A 1 180  ? -0.251  -8.926  -34.096 1.00 74.98 180  A 1 
ATOM 1454 C C   . ALA A 1 180  ? -1.193  -9.248  -32.921 1.00 75.42 180  A 1 
ATOM 1455 O O   . ALA A 1 180  ? -0.930  -8.828  -31.794 1.00 74.42 180  A 1 
ATOM 1456 C CB  . ALA A 1 180  ? -0.831  -7.859  -35.027 1.00 72.57 180  A 1 
ATOM 1457 N N   . ILE A 1 181  ? -2.242  -10.063 -33.136 1.00 79.31 181  A 1 
ATOM 1458 C CA  . ILE A 1 181  ? -3.157  -10.519 -32.075 1.00 79.99 181  A 1 
ATOM 1459 C C   . ILE A 1 181  ? -2.400  -11.318 -31.007 1.00 79.79 181  A 1 
ATOM 1460 O O   . ILE A 1 181  ? -2.566  -11.072 -29.807 1.00 78.85 181  A 1 
ATOM 1461 C CB  . ILE A 1 181  ? -4.318  -11.352 -32.673 1.00 80.78 181  A 1 
ATOM 1462 C CG1 . ILE A 1 181  ? -5.236  -10.461 -33.538 1.00 78.49 181  A 1 
ATOM 1463 C CG2 . ILE A 1 181  ? -5.155  -12.032 -31.572 1.00 78.26 181  A 1 
ATOM 1464 C CD1 . ILE A 1 181  ? -6.195  -11.252 -34.439 1.00 74.37 181  A 1 
ATOM 1465 N N   . LEU A 1 182  ? -1.556  -12.273 -31.418 1.00 81.45 182  A 1 
ATOM 1466 C CA  . LEU A 1 182  ? -0.789  -13.120 -30.503 1.00 79.98 182  A 1 
ATOM 1467 C C   . LEU A 1 182  ? 0.229   -12.313 -29.690 1.00 78.93 182  A 1 
ATOM 1468 O O   . LEU A 1 182  ? 0.378   -12.557 -28.492 1.00 77.57 182  A 1 
ATOM 1469 C CB  . LEU A 1 182  ? -0.090  -14.238 -31.294 1.00 80.76 182  A 1 
ATOM 1470 C CG  . LEU A 1 182  ? -1.037  -15.309 -31.866 1.00 77.62 182  A 1 
ATOM 1471 C CD1 . LEU A 1 182  ? -0.229  -16.281 -32.727 1.00 73.73 182  A 1 
ATOM 1472 C CD2 . LEU A 1 182  ? -1.746  -16.111 -30.772 1.00 72.01 182  A 1 
ATOM 1473 N N   . LEU A 1 183  ? 0.890   -11.333 -30.293 1.00 76.26 183  A 1 
ATOM 1474 C CA  . LEU A 1 183  ? 1.795   -10.426 -29.584 1.00 73.00 183  A 1 
ATOM 1475 C C   . LEU A 1 183  ? 1.035   -9.553  -28.580 1.00 72.78 183  A 1 
ATOM 1476 O O   . LEU A 1 183  ? 1.407   -9.498  -27.405 1.00 70.63 183  A 1 
ATOM 1477 C CB  . LEU A 1 183  ? 2.579   -9.573  -30.599 1.00 70.67 183  A 1 
ATOM 1478 C CG  . LEU A 1 183  ? 3.670   -10.342 -31.372 1.00 64.34 183  A 1 
ATOM 1479 C CD1 . LEU A 1 183  ? 4.227   -9.455  -32.485 1.00 60.52 183  A 1 
ATOM 1480 C CD2 . LEU A 1 183  ? 4.833   -10.762 -30.470 1.00 56.92 183  A 1 
ATOM 1481 N N   . ALA A 1 184  ? -0.084  -8.947  -28.988 1.00 72.94 184  A 1 
ATOM 1482 C CA  . ALA A 1 184  ? -0.883  -8.074  -28.126 1.00 70.97 184  A 1 
ATOM 1483 C C   . ALA A 1 184  ? -1.503  -8.812  -26.922 1.00 71.29 184  A 1 
ATOM 1484 O O   . ALA A 1 184  ? -1.662  -8.236  -25.844 1.00 69.61 184  A 1 
ATOM 1485 C CB  . ALA A 1 184  ? -1.972  -7.428  -28.992 1.00 68.58 184  A 1 
ATOM 1486 N N   . THR A 1 185  ? -1.863  -10.098 -27.079 1.00 75.46 185  A 1 
ATOM 1487 C CA  . THR A 1 185  ? -2.446  -10.923 -26.008 1.00 75.59 185  A 1 
ATOM 1488 C C   . THR A 1 185  ? -1.385  -11.658 -25.191 1.00 75.37 185  A 1 
ATOM 1489 O O   . THR A 1 185  ? -1.396  -11.587 -23.961 1.00 73.97 185  A 1 
ATOM 1490 C CB  . THR A 1 185  ? -3.481  -11.919 -26.560 1.00 76.15 185  A 1 
ATOM 1491 O OG1 . THR A 1 185  ? -2.929  -12.702 -27.592 1.00 71.47 185  A 1 
ATOM 1492 C CG2 . THR A 1 185  ? -4.710  -11.219 -27.131 1.00 71.12 185  A 1 
ATOM 1493 N N   . GLY A 1 186  ? -0.437  -12.336 -25.849 1.00 76.65 186  A 1 
ATOM 1494 C CA  . GLY A 1 186  ? 0.552   -13.208 -25.219 1.00 75.53 186  A 1 
ATOM 1495 C C   . GLY A 1 186  ? 1.619   -12.455 -24.430 1.00 75.00 186  A 1 
ATOM 1496 O O   . GLY A 1 186  ? 1.935   -12.837 -23.304 1.00 73.00 186  A 1 
ATOM 1497 N N   . VAL A 1 187  ? 2.148   -11.351 -24.966 1.00 71.06 187  A 1 
ATOM 1498 C CA  . VAL A 1 187  ? 3.174   -10.543 -24.279 1.00 67.53 187  A 1 
ATOM 1499 C C   . VAL A 1 187  ? 2.589   -9.897  -23.026 1.00 67.11 187  A 1 
ATOM 1500 O O   . VAL A 1 187  ? 3.173   -10.000 -21.945 1.00 63.50 187  A 1 
ATOM 1501 C CB  . VAL A 1 187  ? 3.792   -9.488  -25.221 1.00 64.75 187  A 1 
ATOM 1502 C CG1 . VAL A 1 187  ? 4.826   -8.612  -24.507 1.00 58.70 187  A 1 
ATOM 1503 C CG2 . VAL A 1 187  ? 4.502   -10.150 -26.412 1.00 59.82 187  A 1 
ATOM 1504 N N   . GLY A 1 188  ? 1.391   -9.313  -23.140 1.00 66.86 188  A 1 
ATOM 1505 C CA  . GLY A 1 188  ? 0.673   -8.730  -22.003 1.00 65.07 188  A 1 
ATOM 1506 C C   . GLY A 1 188  ? 0.418   -9.751  -20.889 1.00 65.50 188  A 1 
ATOM 1507 O O   . GLY A 1 188  ? 0.728   -9.489  -19.726 1.00 63.89 188  A 1 
ATOM 1508 N N   . PHE A 1 189  ? -0.069  -10.941 -21.235 1.00 72.17 189  A 1 
ATOM 1509 C CA  . PHE A 1 189  ? -0.347  -12.023 -20.289 1.00 73.29 189  A 1 
ATOM 1510 C C   . PHE A 1 189  ? 0.921   -12.590 -19.622 1.00 73.27 189  A 1 
ATOM 1511 O O   . PHE A 1 189  ? 0.923   -12.887 -18.425 1.00 72.09 189  A 1 
ATOM 1512 C CB  . PHE A 1 189  ? -1.112  -13.124 -21.027 1.00 74.44 189  A 1 
ATOM 1513 C CG  . PHE A 1 189  ? -1.536  -14.255 -20.119 1.00 75.73 189  A 1 
ATOM 1514 C CD1 . PHE A 1 189  ? -0.864  -15.489 -20.156 1.00 71.38 189  A 1 
ATOM 1515 C CD2 . PHE A 1 189  ? -2.592  -14.055 -19.214 1.00 71.51 189  A 1 
ATOM 1516 C CE1 . PHE A 1 189  ? -1.253  -16.523 -19.295 1.00 70.74 189  A 1 
ATOM 1517 C CE2 . PHE A 1 189  ? -2.978  -15.089 -18.348 1.00 70.93 189  A 1 
ATOM 1518 C CZ  . PHE A 1 189  ? -2.310  -16.323 -18.390 1.00 75.61 189  A 1 
ATOM 1519 N N   . GLY A 1 190  ? 2.025   -12.704 -20.358 1.00 72.92 190  A 1 
ATOM 1520 C CA  . GLY A 1 190  ? 3.320   -13.129 -19.824 1.00 71.36 190  A 1 
ATOM 1521 C C   . GLY A 1 190  ? 3.832   -12.198 -18.720 1.00 70.47 190  A 1 
ATOM 1522 O O   . GLY A 1 190  ? 4.199   -12.662 -17.636 1.00 68.38 190  A 1 
ATOM 1523 N N   . PHE A 1 191  ? 3.781   -10.887 -18.946 1.00 63.24 191  A 1 
ATOM 1524 C CA  . PHE A 1 191  ? 4.177   -9.890  -17.946 1.00 61.70 191  A 1 
ATOM 1525 C C   . PHE A 1 191  ? 3.285   -9.906  -16.700 1.00 61.46 191  A 1 
ATOM 1526 O O   . PHE A 1 191  ? 3.801   -9.830  -15.581 1.00 59.26 191  A 1 
ATOM 1527 C CB  . PHE A 1 191  ? 4.194   -8.489  -18.576 1.00 58.84 191  A 1 
ATOM 1528 C CG  . PHE A 1 191  ? 5.427   -8.193  -19.411 1.00 53.83 191  A 1 
ATOM 1529 C CD1 . PHE A 1 191  ? 6.692   -8.135  -18.794 1.00 50.51 191  A 1 
ATOM 1530 C CD2 . PHE A 1 191  ? 5.322   -7.947  -20.793 1.00 49.13 191  A 1 
ATOM 1531 C CE1 . PHE A 1 191  ? 7.839   -7.855  -19.559 1.00 44.15 191  A 1 
ATOM 1532 C CE2 . PHE A 1 191  ? 6.469   -7.667  -21.555 1.00 44.51 191  A 1 
ATOM 1533 C CZ  . PHE A 1 191  ? 7.730   -7.623  -20.938 1.00 45.67 191  A 1 
ATOM 1534 N N   . THR A 1 192  ? 1.961   -10.059 -16.858 1.00 65.18 192  A 1 
ATOM 1535 C CA  . THR A 1 192  ? 1.023   -10.114 -15.723 1.00 64.94 192  A 1 
ATOM 1536 C C   . THR A 1 192  ? 1.255   -11.338 -14.842 1.00 65.14 192  A 1 
ATOM 1537 O O   . THR A 1 192  ? 1.317   -11.223 -13.613 1.00 63.99 192  A 1 
ATOM 1538 C CB  . THR A 1 192  ? -0.452  -10.069 -16.175 1.00 63.14 192  A 1 
ATOM 1539 O OG1 . THR A 1 192  ? -0.754  -11.100 -17.073 1.00 57.49 192  A 1 
ATOM 1540 C CG2 . THR A 1 192  ? -0.830  -8.757  -16.859 1.00 57.40 192  A 1 
ATOM 1541 N N   . THR A 1 193  ? 1.464   -12.504 -15.453 1.00 69.63 193  A 1 
ATOM 1542 C CA  . THR A 1 193  ? 1.670   -13.772 -14.737 1.00 70.77 193  A 1 
ATOM 1543 C C   . THR A 1 193  ? 3.001   -13.786 -13.979 1.00 70.33 193  A 1 
ATOM 1544 O O   . THR A 1 193  ? 3.059   -14.217 -12.827 1.00 69.88 193  A 1 
ATOM 1545 C CB  . THR A 1 193  ? 1.602   -14.956 -15.714 1.00 72.19 193  A 1 
ATOM 1546 O OG1 . THR A 1 193  ? 0.403   -14.911 -16.446 1.00 67.17 193  A 1 
ATOM 1547 C CG2 . THR A 1 193  ? 1.611   -16.296 -14.983 1.00 67.70 193  A 1 
ATOM 1548 N N   . ALA A 1 194  ? 4.070   -13.271 -14.589 1.00 66.38 194  A 1 
ATOM 1549 C CA  . ALA A 1 194  ? 5.386   -13.178 -13.954 1.00 65.20 194  A 1 
ATOM 1550 C C   . ALA A 1 194  ? 5.388   -12.251 -12.723 1.00 64.91 194  A 1 
ATOM 1551 O O   . ALA A 1 194  ? 6.048   -12.552 -11.725 1.00 62.37 194  A 1 
ATOM 1552 C CB  . ALA A 1 194  ? 6.396   -12.711 -15.007 1.00 63.27 194  A 1 
ATOM 1553 N N   . ALA A 1 195  ? 4.632   -11.156 -12.772 1.00 58.75 195  A 1 
ATOM 1554 C CA  . ALA A 1 195  ? 4.492   -10.231 -11.651 1.00 57.81 195  A 1 
ATOM 1555 C C   . ALA A 1 195  ? 3.715   -10.862 -10.482 1.00 58.50 195  A 1 
ATOM 1556 O O   . ALA A 1 195  ? 4.204   -10.846 -9.352  1.00 57.01 195  A 1 
ATOM 1557 C CB  . ALA A 1 195  ? 3.849   -8.936  -12.165 1.00 54.92 195  A 1 
ATOM 1558 N N   . ASN A 1 196  ? 2.559   -11.495 -10.744 1.00 60.81 196  A 1 
ATOM 1559 C CA  . ASN A 1 196  ? 1.709   -12.092 -9.706  1.00 61.20 196  A 1 
ATOM 1560 C C   . ASN A 1 196  ? 2.413   -13.225 -8.937  1.00 61.08 196  A 1 
ATOM 1561 O O   . ASN A 1 196  ? 2.315   -13.300 -7.710  1.00 60.72 196  A 1 
ATOM 1562 C CB  . ASN A 1 196  ? 0.389   -12.565 -10.348 1.00 60.10 196  A 1 
ATOM 1563 C CG  . ASN A 1 196  ? -0.530  -11.420 -10.753 1.00 56.82 196  A 1 
ATOM 1564 O OD1 . ASN A 1 196  ? -0.352  -10.270 -10.382 1.00 54.49 196  A 1 
ATOM 1565 N ND2 . ASN A 1 196  ? -1.554  -11.700 -11.524 1.00 52.82 196  A 1 
ATOM 1566 N N   . ARG A 1 197  ? 3.201   -14.060 -9.627  1.00 63.80 197  A 1 
ATOM 1567 C CA  . ARG A 1 197  ? 3.926   -15.188 -9.013  1.00 64.06 197  A 1 
ATOM 1568 C C   . ARG A 1 197  ? 4.942   -14.762 -7.948  1.00 63.55 197  A 1 
ATOM 1569 O O   . ARG A 1 197  ? 5.197   -15.519 -7.017  1.00 62.58 197  A 1 
ATOM 1570 C CB  . ARG A 1 197  ? 4.584   -16.004 -10.134 1.00 63.88 197  A 1 
ATOM 1571 C CG  . ARG A 1 197  ? 5.143   -17.339 -9.633  1.00 60.15 197  A 1 
ATOM 1572 C CD  . ARG A 1 197  ? 5.689   -18.162 -10.802 1.00 60.88 197  A 1 
ATOM 1573 N NE  . ARG A 1 197  ? 6.213   -19.462 -10.349 1.00 54.58 197  A 1 
ATOM 1574 C CZ  . ARG A 1 197  ? 6.758   -20.399 -11.107 1.00 48.94 197  A 1 
ATOM 1575 N NH1 . ARG A 1 197  ? 6.900   -20.248 -12.393 1.00 46.32 197  A 1 
ATOM 1576 N NH2 . ARG A 1 197  ? 7.175   -21.517 -10.580 1.00 44.13 197  A 1 
ATOM 1577 N N   . LYS A 1 198  ? 5.533   -13.572 -8.063  1.00 59.31 198  A 1 
ATOM 1578 C CA  . LYS A 1 198  ? 6.492   -13.054 -7.068  1.00 57.28 198  A 1 
ATOM 1579 C C   . LYS A 1 198  ? 5.819   -12.638 -5.755  1.00 57.29 198  A 1 
ATOM 1580 O O   . LYS A 1 198  ? 6.459   -12.710 -4.716  1.00 54.87 198  A 1 
ATOM 1581 C CB  . LYS A 1 198  ? 7.308   -11.893 -7.653  1.00 53.55 198  A 1 
ATOM 1582 C CG  . LYS A 1 198  ? 8.305   -12.358 -8.724  1.00 47.71 198  A 1 
ATOM 1583 C CD  . LYS A 1 198  ? 9.176   -11.187 -9.193  1.00 46.46 198  A 1 
ATOM 1584 C CE  . LYS A 1 198  ? 10.206  -11.657 -10.223 1.00 40.27 198  A 1 
ATOM 1585 N NZ  . LYS A 1 198  ? 11.116  -10.557 -10.628 1.00 35.72 198  A 1 
ATOM 1586 N N   . PHE A 1 199  ? 4.542   -12.249 -5.790  1.00 53.28 199  A 1 
ATOM 1587 C CA  . PHE A 1 199  ? 3.788   -11.823 -4.606  1.00 53.13 199  A 1 
ATOM 1588 C C   . PHE A 1 199  ? 3.195   -12.995 -3.809  1.00 54.15 199  A 1 
ATOM 1589 O O   . PHE A 1 199  ? 3.204   -12.951 -2.579  1.00 51.85 199  A 1 
ATOM 1590 C CB  . PHE A 1 199  ? 2.714   -10.810 -5.021  1.00 50.18 199  A 1 
ATOM 1591 C CG  . PHE A 1 199  ? 3.269   -9.434  -5.347  1.00 46.18 199  A 1 
ATOM 1592 C CD1 . PHE A 1 199  ? 3.566   -8.539  -4.304  1.00 42.64 199  A 1 
ATOM 1593 C CD2 . PHE A 1 199  ? 3.498   -9.047  -6.677  1.00 42.80 199  A 1 
ATOM 1594 C CE1 . PHE A 1 199  ? 4.096   -7.268  -4.592  1.00 37.98 199  A 1 
ATOM 1595 C CE2 . PHE A 1 199  ? 4.031   -7.775  -6.967  1.00 38.65 199  A 1 
ATOM 1596 C CZ  . PHE A 1 199  ? 4.329   -6.885  -5.924  1.00 39.11 199  A 1 
ATOM 1597 N N   . ASP A 1 200  ? 2.774   -14.078 -4.469  1.00 52.88 200  A 1 
ATOM 1598 C CA  . ASP A 1 200  ? 2.195   -15.260 -3.800  1.00 53.78 200  A 1 
ATOM 1599 C C   . ASP A 1 200  ? 3.146   -15.944 -2.802  1.00 52.60 200  A 1 
ATOM 1600 O O   . ASP A 1 200  ? 2.702   -16.612 -1.868  1.00 52.62 200  A 1 
ATOM 1601 C CB  . ASP A 1 200  ? 1.763   -16.295 -4.856  1.00 53.83 200  A 1 
ATOM 1602 C CG  . ASP A 1 200  ? 0.445   -15.982 -5.571  1.00 51.06 200  A 1 
ATOM 1603 O OD1 . ASP A 1 200  ? -0.285  -15.078 -5.113  1.00 49.69 200  A 1 
ATOM 1604 O OD2 . ASP A 1 200  ? 0.160   -16.715 -6.545  1.00 48.62 200  A 1 
ATOM 1605 N N   . ILE A 1 201  ? 4.459   -15.801 -2.982  1.00 47.92 201  A 1 
ATOM 1606 C CA  . ILE A 1 201  ? 5.477   -16.420 -2.116  1.00 47.16 201  A 1 
ATOM 1607 C C   . ILE A 1 201  ? 5.565   -15.722 -0.749  1.00 47.81 201  A 1 
ATOM 1608 O O   . ILE A 1 201  ? 5.944   -16.356 0.236   1.00 46.39 201  A 1 
ATOM 1609 C CB  . ILE A 1 201  ? 6.834   -16.467 -2.866  1.00 43.54 201  A 1 
ATOM 1610 C CG1 . ILE A 1 201  ? 6.706   -17.332 -4.142  1.00 40.01 201  A 1 
ATOM 1611 C CG2 . ILE A 1 201  ? 7.966   -17.014 -1.974  1.00 41.57 201  A 1 
ATOM 1612 C CD1 . ILE A 1 201  ? 7.926   -17.282 -5.079  1.00 36.94 201  A 1 
ATOM 1613 N N   . LEU A 1 202  ? 5.175   -14.456 -0.657  1.00 45.76 202  A 1 
ATOM 1614 C CA  . LEU A 1 202  ? 5.300   -13.628 0.552   1.00 44.74 202  A 1 
ATOM 1615 C C   . LEU A 1 202  ? 4.125   -13.778 1.543   1.00 45.71 202  A 1 
ATOM 1616 O O   . LEU A 1 202  ? 4.234   -13.302 2.667   1.00 43.62 202  A 1 
ATOM 1617 C CB  . LEU A 1 202  ? 5.500   -12.161 0.116   1.00 40.48 202  A 1 
ATOM 1618 C CG  . LEU A 1 202  ? 6.853   -11.889 -0.576  1.00 35.78 202  A 1 
ATOM 1619 C CD1 . LEU A 1 202  ? 6.822   -10.544 -1.304  1.00 32.83 202  A 1 
ATOM 1620 C CD2 . LEU A 1 202  ? 8.007   -11.851 0.427   1.00 34.18 202  A 1 
ATOM 1621 N N   . ASN A 1 203  ? 3.038   -14.456 1.169   1.00 48.60 203  A 1 
ATOM 1622 C CA  . ASN A 1 203  ? 1.757   -14.456 1.897   1.00 49.55 203  A 1 
ATOM 1623 C C   . ASN A 1 203  ? 1.448   -15.740 2.694   1.00 51.11 203  A 1 
ATOM 1624 O O   . ASN A 1 203  ? 0.281   -16.080 2.882   1.00 49.88 203  A 1 
ATOM 1625 C CB  . ASN A 1 203  ? 0.630   -14.102 0.907   1.00 46.10 203  A 1 
ATOM 1626 C CG  . ASN A 1 203  ? 0.524   -12.627 0.582   1.00 42.02 203  A 1 
ATOM 1627 O OD1 . ASN A 1 203  ? 1.155   -11.762 1.153   1.00 38.78 203  A 1 
ATOM 1628 N ND2 . ASN A 1 203  ? -0.336  -12.291 -0.351  1.00 38.41 203  A 1 
ATOM 1629 N N   . LYS A 1 204  ? 2.440   -16.503 3.174   1.00 47.30 204  A 1 
ATOM 1630 C CA  . LYS A 1 204  ? 2.182   -17.673 4.035   1.00 47.60 204  A 1 
ATOM 1631 C C   . LYS A 1 204  ? 2.167   -17.270 5.513   1.00 47.14 204  A 1 
ATOM 1632 O O   . LYS A 1 204  ? 3.221   -17.040 6.097   1.00 44.75 204  A 1 
ATOM 1633 C CB  . LYS A 1 204  ? 3.170   -18.812 3.749   1.00 43.35 204  A 1 
ATOM 1634 C CG  . LYS A 1 204  ? 2.854   -19.506 2.415   1.00 39.46 204  A 1 
ATOM 1635 C CD  . LYS A 1 204  ? 3.729   -20.752 2.262   1.00 38.47 204  A 1 
ATOM 1636 C CE  . LYS A 1 204  ? 3.397   -21.482 0.958   1.00 33.20 204  A 1 
ATOM 1637 N NZ  . LYS A 1 204  ? 4.195   -22.732 0.843   1.00 28.76 204  A 1 
ATOM 1638 N N   . VAL A 1 205  ? 0.975   -17.230 6.115   1.00 52.56 205  A 1 
ATOM 1639 C CA  . VAL A 1 205  ? 0.763   -17.064 7.565   1.00 53.61 205  A 1 
ATOM 1640 C C   . VAL A 1 205  ? 0.990   -18.406 8.265   1.00 56.14 205  A 1 
ATOM 1641 O O   . VAL A 1 205  ? 0.620   -19.449 7.728   1.00 52.45 205  A 1 
ATOM 1642 C CB  . VAL A 1 205  ? -0.642  -16.496 7.852   1.00 47.75 205  A 1 
ATOM 1643 C CG1 . VAL A 1 205  ? -0.863  -16.229 9.344   1.00 42.86 205  A 1 
ATOM 1644 C CG2 . VAL A 1 205  ? -0.864  -15.167 7.106   1.00 43.54 205  A 1 
ATOM 1645 N N   . ASN A 1 206  ? 1.618   -18.395 9.451   1.00 49.78 206  A 1 
ATOM 1646 C CA  . ASN A 1 206  ? 1.855   -19.586 10.268  1.00 51.29 206  A 1 
ATOM 1647 C C   . ASN A 1 206  ? 0.802   -19.672 11.387  1.00 55.24 206  A 1 
ATOM 1648 O O   . ASN A 1 206  ? 0.919   -18.988 12.398  1.00 52.02 206  A 1 
ATOM 1649 C CB  . ASN A 1 206  ? 3.301   -19.549 10.806  1.00 45.17 206  A 1 
ATOM 1650 C CG  . ASN A 1 206  ? 3.680   -20.826 11.543  1.00 38.59 206  A 1 
ATOM 1651 O OD1 . ASN A 1 206  ? 2.970   -21.814 11.545  1.00 34.95 206  A 1 
ATOM 1652 N ND2 . ASN A 1 206  ? 4.830   -20.855 12.167  1.00 34.31 206  A 1 
ATOM 1653 N N   . ASP A 1 207  ? -0.206  -20.529 11.214  1.00 60.48 207  A 1 
ATOM 1654 C CA  . ASP A 1 207  ? -1.312  -20.740 12.168  1.00 64.17 207  A 1 
ATOM 1655 C C   . ASP A 1 207  ? -1.085  -21.937 13.120  1.00 66.70 207  A 1 
ATOM 1656 O O   . ASP A 1 207  ? -1.988  -22.330 13.865  1.00 63.64 207  A 1 
ATOM 1657 C CB  . ASP A 1 207  ? -2.641  -20.866 11.400  1.00 61.45 207  A 1 
ATOM 1658 C CG  . ASP A 1 207  ? -3.131  -19.558 10.772  1.00 58.99 207  A 1 
ATOM 1659 O OD1 . ASP A 1 207  ? -3.023  -18.503 11.440  1.00 56.87 207  A 1 
ATOM 1660 O OD2 . ASP A 1 207  ? -3.690  -19.632 9.654   1.00 55.73 207  A 1 
ATOM 1661 N N   . ASP A 1 208  ? 0.113   -22.534 13.139  1.00 64.97 208  A 1 
ATOM 1662 C CA  . ASP A 1 208  ? 0.434   -23.715 13.956  1.00 67.64 208  A 1 
ATOM 1663 C C   . ASP A 1 208  ? 0.961   -23.369 15.366  1.00 70.69 208  A 1 
ATOM 1664 O O   . ASP A 1 208  ? 1.402   -24.252 16.109  1.00 67.16 208  A 1 
ATOM 1665 C CB  . ASP A 1 208  ? 1.384   -24.657 13.189  1.00 63.83 208  A 1 
ATOM 1666 C CG  . ASP A 1 208  ? 0.743   -25.347 11.971  1.00 58.97 208  A 1 
ATOM 1667 O OD1 . ASP A 1 208  ? -0.440  -25.780 12.056  1.00 54.46 208  A 1 
ATOM 1668 O OD2 . ASP A 1 208  ? 1.461   -25.526 10.964  1.00 53.59 208  A 1 
ATOM 1669 N N   . THR A 1 209  ? 0.902   -22.099 15.782  1.00 70.46 209  A 1 
ATOM 1670 C CA  . THR A 1 209  ? 1.284   -21.670 17.138  1.00 73.21 209  A 1 
ATOM 1671 C C   . THR A 1 209  ? 0.386   -22.325 18.191  1.00 76.03 209  A 1 
ATOM 1672 O O   . THR A 1 209  ? -0.824  -22.461 18.007  1.00 75.90 209  A 1 
ATOM 1673 C CB  . THR A 1 209  ? 1.269   -20.141 17.294  1.00 71.20 209  A 1 
ATOM 1674 O OG1 . THR A 1 209  ? 0.071   -19.584 16.797  1.00 62.93 209  A 1 
ATOM 1675 C CG2 . THR A 1 209  ? 2.416   -19.491 16.521  1.00 61.74 209  A 1 
ATOM 1676 N N   . LEU A 1 210  ? 0.984   -22.767 19.309  1.00 77.46 210  A 1 
ATOM 1677 C CA  . LEU A 1 210  ? 0.275   -23.441 20.400  1.00 77.66 210  A 1 
ATOM 1678 C C   . LEU A 1 210  ? -0.275  -22.424 21.404  1.00 78.83 210  A 1 
ATOM 1679 O O   . LEU A 1 210  ? 0.436   -21.507 21.802  1.00 76.98 210  A 1 
ATOM 1680 C CB  . LEU A 1 210  ? 1.209   -24.451 21.086  1.00 76.03 210  A 1 
ATOM 1681 C CG  . LEU A 1 210  ? 1.683   -25.615 20.198  1.00 72.22 210  A 1 
ATOM 1682 C CD1 . LEU A 1 210  ? 2.645   -26.499 20.988  1.00 67.69 210  A 1 
ATOM 1683 C CD2 . LEU A 1 210  ? 0.530   -26.489 19.704  1.00 64.38 210  A 1 
ATOM 1684 N N   . VAL A 1 211  ? -1.526  -22.636 21.850  1.00 83.41 211  A 1 
ATOM 1685 C CA  . VAL A 1 211  ? -2.253  -21.758 22.778  1.00 84.73 211  A 1 
ATOM 1686 C C   . VAL A 1 211  ? -2.813  -22.588 23.929  1.00 85.33 211  A 1 
ATOM 1687 O O   . VAL A 1 211  ? -3.311  -23.702 23.727  1.00 83.62 211  A 1 
ATOM 1688 C CB  . VAL A 1 211  ? -3.378  -21.002 22.044  1.00 84.71 211  A 1 
ATOM 1689 C CG1 . VAL A 1 211  ? -4.088  -20.017 22.983  1.00 76.08 211  A 1 
ATOM 1690 C CG2 . VAL A 1 211  ? -2.846  -20.211 20.841  1.00 76.86 211  A 1 
ATOM 1691 N N   . LYS A 1 212  ? -2.765  -22.056 25.154  1.00 80.29 212  A 1 
ATOM 1692 C CA  . LYS A 1 212  ? -3.295  -22.700 26.367  1.00 79.88 212  A 1 
ATOM 1693 C C   . LYS A 1 212  ? -4.791  -22.406 26.508  1.00 82.32 212  A 1 
ATOM 1694 O O   . LYS A 1 212  ? -5.201  -21.250 26.550  1.00 81.70 212  A 1 
ATOM 1695 C CB  . LYS A 1 212  ? -2.531  -22.210 27.607  1.00 77.28 212  A 1 
ATOM 1696 C CG  . LYS A 1 212  ? -1.033  -22.562 27.595  1.00 71.71 212  A 1 
ATOM 1697 C CD  . LYS A 1 212  ? -0.326  -21.823 28.742  1.00 66.93 212  A 1 
ATOM 1698 C CE  . LYS A 1 212  ? 1.197   -21.910 28.625  1.00 58.91 212  A 1 
ATOM 1699 N NZ  . LYS A 1 212  ? 1.858   -20.885 29.472  1.00 51.20 212  A 1 
ATOM 1700 N N   . VAL A 1 213  ? -5.607  -23.454 26.638  1.00 85.41 213  A 1 
ATOM 1701 C CA  . VAL A 1 213  ? -7.067  -23.348 26.803  1.00 86.06 213  A 1 
ATOM 1702 C C   . VAL A 1 213  ? -7.563  -24.220 27.955  1.00 85.51 213  A 1 
ATOM 1703 O O   . VAL A 1 213  ? -6.987  -25.269 28.251  1.00 83.34 213  A 1 
ATOM 1704 C CB  . VAL A 1 213  ? -7.833  -23.685 25.506  1.00 86.25 213  A 1 
ATOM 1705 C CG1 . VAL A 1 213  ? -7.437  -22.762 24.350  1.00 75.76 213  A 1 
ATOM 1706 C CG2 . VAL A 1 213  ? -7.645  -25.136 25.057  1.00 77.04 213  A 1 
ATOM 1707 N N   . ILE A 1 214  ? -8.674  -23.816 28.582  1.00 84.86 214  A 1 
ATOM 1708 C CA  . ILE A 1 214  ? -9.392  -24.618 29.582  1.00 83.94 214  A 1 
ATOM 1709 C C   . ILE A 1 214  ? -10.552 -25.331 28.882  1.00 84.72 214  A 1 
ATOM 1710 O O   . ILE A 1 214  ? -11.493 -24.683 28.425  1.00 83.68 214  A 1 
ATOM 1711 C CB  . ILE A 1 214  ? -9.868  -23.755 30.774  1.00 82.85 214  A 1 
ATOM 1712 C CG1 . ILE A 1 214  ? -8.699  -22.953 31.388  1.00 78.37 214  A 1 
ATOM 1713 C CG2 . ILE A 1 214  ? -10.528 -24.661 31.829  1.00 77.37 214  A 1 
ATOM 1714 C CD1 . ILE A 1 214  ? -9.101  -22.022 32.538  1.00 72.62 214  A 1 
ATOM 1715 N N   . ARG A 1 215  ? -10.504 -26.663 28.817  1.00 83.63 215  A 1 
ATOM 1716 C CA  . ARG A 1 215  ? -11.578 -27.518 28.276  1.00 84.29 215  A 1 
ATOM 1717 C C   . ARG A 1 215  ? -11.888 -28.656 29.245  1.00 83.02 215  A 1 
ATOM 1718 O O   . ARG A 1 215  ? -10.977 -29.316 29.745  1.00 79.56 215  A 1 
ATOM 1719 C CB  . ARG A 1 215  ? -11.206 -28.064 26.885  1.00 84.76 215  A 1 
ATOM 1720 C CG  . ARG A 1 215  ? -11.143 -26.976 25.801  1.00 83.33 215  A 1 
ATOM 1721 C CD  . ARG A 1 215  ? -10.869 -27.609 24.432  1.00 84.49 215  A 1 
ATOM 1722 N NE  . ARG A 1 215  ? -10.842 -26.602 23.355  1.00 83.14 215  A 1 
ATOM 1723 C CZ  . ARG A 1 215  ? -10.442 -26.778 22.107  1.00 84.04 215  A 1 
ATOM 1724 N NH1 . ARG A 1 215  ? -9.995  -27.918 21.660  1.00 78.01 215  A 1 
ATOM 1725 N NH2 . ARG A 1 215  ? -10.483 -25.788 21.270  1.00 77.95 215  A 1 
ATOM 1726 N N   . GLY A 1 216  ? -13.169 -28.889 29.545  1.00 82.38 216  A 1 
ATOM 1727 C CA  . GLY A 1 216  ? -13.600 -29.950 30.467  1.00 81.43 216  A 1 
ATOM 1728 C C   . GLY A 1 216  ? -13.012 -29.834 31.879  1.00 81.98 216  A 1 
ATOM 1729 O O   . GLY A 1 216  ? -12.814 -30.851 32.542  1.00 76.14 216  A 1 
ATOM 1730 N N   . GLY A 1 217  ? -12.688 -28.622 32.329  1.00 75.31 217  A 1 
ATOM 1731 C CA  . GLY A 1 217  ? -12.055 -28.352 33.626  1.00 73.63 217  A 1 
ATOM 1732 C C   . GLY A 1 217  ? -10.548 -28.650 33.684  1.00 74.29 217  A 1 
ATOM 1733 O O   . GLY A 1 217  ? -9.979  -28.606 34.770  1.00 69.13 217  A 1 
ATOM 1734 N N   . GLN A 1 218  ? -9.913  -28.959 32.552  1.00 73.60 218  A 1 
ATOM 1735 C CA  . GLN A 1 218  ? -8.474  -29.224 32.452  1.00 75.00 218  A 1 
ATOM 1736 C C   . GLN A 1 218  ? -7.798  -28.201 31.530  1.00 76.56 218  A 1 
ATOM 1737 O O   . GLN A 1 218  ? -8.367  -27.800 30.513  1.00 73.54 218  A 1 
ATOM 1738 C CB  . GLN A 1 218  ? -8.238  -30.652 31.933  1.00 70.19 218  A 1 
ATOM 1739 C CG  . GLN A 1 218  ? -8.762  -31.742 32.886  1.00 62.37 218  A 1 
ATOM 1740 C CD  . GLN A 1 218  ? -8.021  -31.785 34.221  1.00 56.15 218  A 1 
ATOM 1741 O OE1 . GLN A 1 218  ? -6.823  -31.583 34.318  1.00 50.06 218  A 1 
ATOM 1742 N NE2 . GLN A 1 218  ? -8.702  -32.068 35.308  1.00 46.76 218  A 1 
ATOM 1743 N N   . ILE A 1 219  ? -6.575  -27.807 31.873  1.00 73.51 219  A 1 
ATOM 1744 C CA  . ILE A 1 219  ? -5.742  -26.972 31.002  1.00 73.59 219  A 1 
ATOM 1745 C C   . ILE A 1 219  ? -5.123  -27.872 29.927  1.00 74.71 219  A 1 
ATOM 1746 O O   . ILE A 1 219  ? -4.439  -28.849 30.238  1.00 70.87 219  A 1 
ATOM 1747 C CB  . ILE A 1 219  ? -4.672  -26.188 31.799  1.00 71.26 219  A 1 
ATOM 1748 C CG1 . ILE A 1 219  ? -5.338  -25.310 32.885  1.00 65.75 219  A 1 
ATOM 1749 C CG2 . ILE A 1 219  ? -3.836  -25.327 30.837  1.00 64.12 219  A 1 
ATOM 1750 C CD1 . ILE A 1 219  ? -4.346  -24.624 33.835  1.00 58.80 219  A 1 
ATOM 1751 N N   . SER A 1 220  ? -5.361  -27.529 28.670  1.00 77.67 220  A 1 
ATOM 1752 C CA  . SER A 1 220  ? -4.813  -28.210 27.498  1.00 78.63 220  A 1 
ATOM 1753 C C   . SER A 1 220  ? -4.170  -27.207 26.546  1.00 80.79 220  A 1 
ATOM 1754 O O   . SER A 1 220  ? -4.479  -26.021 26.572  1.00 78.45 220  A 1 
ATOM 1755 C CB  . SER A 1 220  ? -5.897  -29.046 26.813  1.00 76.37 220  A 1 
ATOM 1756 O OG  . SER A 1 220  ? -6.968  -28.247 26.349  1.00 67.67 220  A 1 
ATOM 1757 N N   . THR A 1 221  ? -3.259  -27.684 25.705  1.00 78.07 221  A 1 
ATOM 1758 C CA  . THR A 1 221  ? -2.615  -26.868 24.671  1.00 78.47 221  A 1 
ATOM 1759 C C   . THR A 1 221  ? -3.146  -27.298 23.312  1.00 79.62 221  A 1 
ATOM 1760 O O   . THR A 1 221  ? -3.123  -28.486 22.991  1.00 77.19 221  A 1 
ATOM 1761 C CB  . THR A 1 221  ? -1.088  -26.988 24.738  1.00 75.59 221  A 1 
ATOM 1762 O OG1 . THR A 1 221  ? -0.627  -26.760 26.049  1.00 67.92 221  A 1 
ATOM 1763 C CG2 . THR A 1 221  ? -0.399  -25.952 23.856  1.00 65.54 221  A 1 
ATOM 1764 N N   . VAL A 1 222  ? -3.643  -26.349 22.526  1.00 85.07 222  A 1 
ATOM 1765 C CA  . VAL A 1 222  ? -4.198  -26.578 21.183  1.00 85.38 222  A 1 
ATOM 1766 C C   . VAL A 1 222  ? -3.547  -25.633 20.180  1.00 86.12 222  A 1 
ATOM 1767 O O   . VAL A 1 222  ? -3.033  -24.585 20.562  1.00 84.24 222  A 1 
ATOM 1768 C CB  . VAL A 1 222  ? -5.731  -26.445 21.159  1.00 85.45 222  A 1 
ATOM 1769 C CG1 . VAL A 1 222  ? -6.394  -27.445 22.115  1.00 77.42 222  A 1 
ATOM 1770 C CG2 . VAL A 1 222  ? -6.233  -25.039 21.494  1.00 76.82 222  A 1 
ATOM 1771 N N   . SER A 1 223  ? -3.574  -25.981 18.895  1.00 86.08 223  A 1 
ATOM 1772 C CA  . SER A 1 223  ? -3.113  -25.056 17.855  1.00 85.57 223  A 1 
ATOM 1773 C C   . SER A 1 223  ? -4.041  -23.842 17.774  1.00 86.53 223  A 1 
ATOM 1774 O O   . SER A 1 223  ? -5.254  -23.976 17.957  1.00 85.72 223  A 1 
ATOM 1775 C CB  . SER A 1 223  ? -3.056  -25.752 16.493  1.00 83.51 223  A 1 
ATOM 1776 O OG  . SER A 1 223  ? -2.261  -26.925 16.546  1.00 73.82 223  A 1 
ATOM 1777 N N   . LYS A 1 224  ? -3.514  -22.672 17.439  1.00 86.48 224  A 1 
ATOM 1778 C CA  . LYS A 1 224  ? -4.288  -21.428 17.250  1.00 86.64 224  A 1 
ATOM 1779 C C   . LYS A 1 224  ? -5.496  -21.626 16.316  1.00 87.69 224  A 1 
ATOM 1780 O O   . LYS A 1 224  ? -6.585  -21.153 16.617  1.00 86.69 224  A 1 
ATOM 1781 C CB  . LYS A 1 224  ? -3.325  -20.342 16.737  1.00 84.55 224  A 1 
ATOM 1782 C CG  . LYS A 1 224  ? -3.958  -18.948 16.592  1.00 78.31 224  A 1 
ATOM 1783 C CD  . LYS A 1 224  ? -2.883  -17.930 16.169  1.00 76.10 224  A 1 
ATOM 1784 C CE  . LYS A 1 224  ? -3.424  -16.508 16.018  1.00 66.50 224  A 1 
ATOM 1785 N NZ  . LYS A 1 224  ? -2.339  -15.547 15.664  1.00 61.73 224  A 1 
ATOM 1786 N N   . ARG A 1 225  ? -5.337  -22.413 15.243  1.00 86.72 225  A 1 
ATOM 1787 C CA  . ARG A 1 225  ? -6.422  -22.776 14.306  1.00 87.11 225  A 1 
ATOM 1788 C C   . ARG A 1 225  ? -7.560  -23.583 14.938  1.00 88.54 225  A 1 
ATOM 1789 O O   . ARG A 1 225  ? -8.677  -23.561 14.419  1.00 85.99 225  A 1 
ATOM 1790 C CB  . ARG A 1 225  ? -5.829  -23.528 13.104  1.00 84.83 225  A 1 
ATOM 1791 C CG  . ARG A 1 225  ? -5.364  -24.953 13.457  1.00 77.93 225  A 1 
ATOM 1792 C CD  . ARG A 1 225  ? -4.734  -25.641 12.249  1.00 77.21 225  A 1 
ATOM 1793 N NE  . ARG A 1 225  ? -4.333  -27.019 12.580  1.00 66.65 225  A 1 
ATOM 1794 C CZ  . ARG A 1 225  ? -3.349  -27.693 12.011  1.00 60.35 225  A 1 
ATOM 1795 N NH1 . ARG A 1 225  ? -2.663  -27.207 11.016  1.00 55.93 225  A 1 
ATOM 1796 N NH2 . ARG A 1 225  ? -3.026  -28.872 12.450  1.00 51.08 225  A 1 
ATOM 1797 N N   . ASP A 1 226  ? -7.282  -24.315 16.030  1.00 89.23 226  A 1 
ATOM 1798 C CA  . ASP A 1 226  ? -8.227  -25.238 16.675  1.00 89.61 226  A 1 
ATOM 1799 C C   . ASP A 1 226  ? -9.058  -24.579 17.784  1.00 90.85 226  A 1 
ATOM 1800 O O   . ASP A 1 226  ? -9.951  -25.222 18.337  1.00 89.14 226  A 1 
ATOM 1801 C CB  . ASP A 1 226  ? -7.494  -26.497 17.167  1.00 88.65 226  A 1 
ATOM 1802 C CG  . ASP A 1 226  ? -6.934  -27.333 16.014  1.00 85.09 226  A 1 
ATOM 1803 O OD1 . ASP A 1 226  ? -7.641  -27.458 14.980  1.00 78.91 226  A 1 
ATOM 1804 O OD2 . ASP A 1 226  ? -5.805  -27.848 16.167  1.00 77.42 226  A 1 
ATOM 1805 N N   . ILE A 1 227  ? -8.820  -23.309 18.076  1.00 91.25 227  A 1 
ATOM 1806 C CA  . ILE A 1 227  ? -9.639  -22.499 18.989  1.00 92.09 227  A 1 
ATOM 1807 C C   . ILE A 1 227  ? -11.043 -22.321 18.399  1.00 92.53 227  A 1 
ATOM 1808 O O   . ILE A 1 227  ? -11.203 -22.100 17.195  1.00 90.59 227  A 1 
ATOM 1809 C CB  . ILE A 1 227  ? -8.945  -21.155 19.292  1.00 91.48 227  A 1 
ATOM 1810 C CG1 . ILE A 1 227  ? -7.623  -21.441 20.037  1.00 85.05 227  A 1 
ATOM 1811 C CG2 . ILE A 1 227  ? -9.846  -20.223 20.124  1.00 84.12 227  A 1 
ATOM 1812 C CD1 . ILE A 1 227  ? -6.783  -20.199 20.265  1.00 74.67 227  A 1 
ATOM 1813 N N   . VAL A 1 228  ? -12.068 -22.405 19.264  1.00 92.26 228  A 1 
ATOM 1814 C CA  . VAL A 1 228  ? -13.485 -22.248 18.911  1.00 92.68 228  A 1 
ATOM 1815 C C   . VAL A 1 228  ? -14.159 -21.181 19.775  1.00 93.22 228  A 1 
ATOM 1816 O O   . VAL A 1 228  ? -13.673 -20.839 20.852  1.00 92.55 228  A 1 
ATOM 1817 C CB  . VAL A 1 228  ? -14.251 -23.583 18.988  1.00 92.28 228  A 1 
ATOM 1818 C CG1 . VAL A 1 228  ? -13.672 -24.621 18.028  1.00 85.05 228  A 1 
ATOM 1819 C CG2 . VAL A 1 228  ? -14.285 -24.195 20.391  1.00 84.74 228  A 1 
ATOM 1820 N N   . VAL A 1 229  ? -15.286 -20.657 19.313  1.00 92.73 229  A 1 
ATOM 1821 C CA  . VAL A 1 229  ? -16.112 -19.734 20.104  1.00 93.19 229  A 1 
ATOM 1822 C C   . VAL A 1 229  ? -16.567 -20.425 21.391  1.00 93.08 229  A 1 
ATOM 1823 O O   . VAL A 1 229  ? -17.031 -21.565 21.353  1.00 91.29 229  A 1 
ATOM 1824 C CB  . VAL A 1 229  ? -17.313 -19.228 19.283  1.00 92.75 229  A 1 
ATOM 1825 C CG1 . VAL A 1 229  ? -18.245 -18.336 20.108  1.00 84.49 229  A 1 
ATOM 1826 C CG2 . VAL A 1 229  ? -16.829 -18.410 18.077  1.00 82.76 229  A 1 
ATOM 1827 N N   . GLY A 1 230  ? -16.423 -19.736 22.522  1.00 91.36 230  A 1 
ATOM 1828 C CA  . GLY A 1 230  ? -16.709 -20.227 23.870  1.00 90.87 230  A 1 
ATOM 1829 C C   . GLY A 1 230  ? -15.513 -20.848 24.604  1.00 91.73 230  A 1 
ATOM 1830 O O   . GLY A 1 230  ? -15.613 -21.058 25.810  1.00 89.19 230  A 1 
ATOM 1831 N N   . ASP A 1 231  ? -14.380 -21.107 23.934  1.00 91.24 231  A 1 
ATOM 1832 C CA  . ASP A 1 231  ? -13.153 -21.529 24.621  1.00 91.33 231  A 1 
ATOM 1833 C C   . ASP A 1 231  ? -12.698 -20.472 25.638  1.00 91.79 231  A 1 
ATOM 1834 O O   . ASP A 1 231  ? -12.843 -19.266 25.421  1.00 90.59 231  A 1 
ATOM 1835 C CB  . ASP A 1 231  ? -12.002 -21.793 23.633  1.00 91.12 231  A 1 
ATOM 1836 C CG  . ASP A 1 231  ? -11.940 -23.207 23.066  1.00 89.15 231  A 1 
ATOM 1837 O OD1 . ASP A 1 231  ? -12.276 -24.193 23.765  1.00 82.64 231  A 1 
ATOM 1838 O OD2 . ASP A 1 231  ? -11.401 -23.373 21.951  1.00 82.90 231  A 1 
ATOM 1839 N N   . ILE A 1 232  ? -12.091 -20.933 26.735  1.00 90.24 232  A 1 
ATOM 1840 C CA  . ILE A 1 232  ? -11.432 -20.061 27.711  1.00 89.91 232  A 1 
ATOM 1841 C C   . ILE A 1 232  ? -9.926  -20.167 27.498  1.00 90.09 232  A 1 
ATOM 1842 O O   . ILE A 1 232  ? -9.341  -21.232 27.692  1.00 87.87 232  A 1 
ATOM 1843 C CB  . ILE A 1 232  ? -11.862 -20.384 29.154  1.00 88.96 232  A 1 
ATOM 1844 C CG1 . ILE A 1 232  ? -13.398 -20.268 29.291  1.00 84.98 232  A 1 
ATOM 1845 C CG2 . ILE A 1 232  ? -11.143 -19.433 30.135  1.00 83.71 232  A 1 
ATOM 1846 C CD1 . ILE A 1 232  ? -13.929 -20.661 30.671  1.00 76.40 232  A 1 
ATOM 1847 N N   . VAL A 1 233  ? -9.309  -19.051 27.098  1.00 90.10 233  A 1 
ATOM 1848 C CA  . VAL A 1 233  ? -7.880  -18.943 26.785  1.00 90.28 233  A 1 
ATOM 1849 C C   . VAL A 1 233  ? -7.147  -18.323 27.971  1.00 89.83 233  A 1 
ATOM 1850 O O   . VAL A 1 233  ? -7.613  -17.332 28.537  1.00 88.44 233  A 1 
ATOM 1851 C CB  . VAL A 1 233  ? -7.672  -18.119 25.498  1.00 90.56 233  A 1 
ATOM 1852 C CG1 . VAL A 1 233  ? -6.191  -18.028 25.121  1.00 82.54 233  A 1 
ATOM 1853 C CG2 . VAL A 1 233  ? -8.420  -18.735 24.307  1.00 82.16 233  A 1 
ATOM 1854 N N   . LEU A 1 234  ? -6.004  -18.904 28.340  1.00 84.42 234  A 1 
ATOM 1855 C CA  . LEU A 1 234  ? -5.057  -18.306 29.275  1.00 83.61 234  A 1 
ATOM 1856 C C   . LEU A 1 234  ? -4.057  -17.465 28.489  1.00 84.01 234  A 1 
ATOM 1857 O O   . LEU A 1 234  ? -3.463  -17.966 27.537  1.00 82.30 234  A 1 
ATOM 1858 C CB  . LEU A 1 234  ? -4.311  -19.369 30.099  1.00 80.86 234  A 1 
ATOM 1859 C CG  . LEU A 1 234  ? -5.188  -20.152 31.093  1.00 71.77 234  A 1 
ATOM 1860 C CD1 . LEU A 1 234  ? -5.864  -21.358 30.442  1.00 63.50 234  A 1 
ATOM 1861 C CD2 . LEU A 1 234  ? -4.319  -20.685 32.238  1.00 62.67 234  A 1 
ATOM 1862 N N   . LEU A 1 235  ? -3.869  -16.219 28.908  1.00 83.86 235  A 1 
ATOM 1863 C CA  . LEU A 1 235  ? -2.961  -15.263 28.282  1.00 83.33 235  A 1 
ATOM 1864 C C   . LEU A 1 235  ? -1.835  -14.904 29.250  1.00 81.99 235  A 1 
ATOM 1865 O O   . LEU A 1 235  ? -2.099  -14.556 30.409  1.00 78.54 235  A 1 
ATOM 1866 C CB  . LEU A 1 235  ? -3.754  -14.014 27.867  1.00 83.75 235  A 1 
ATOM 1867 C CG  . LEU A 1 235  ? -4.860  -14.273 26.830  1.00 83.43 235  A 1 
ATOM 1868 C CD1 . LEU A 1 235  ? -5.683  -13.000 26.658  1.00 77.02 235  A 1 
ATOM 1869 C CD2 . LEU A 1 235  ? -4.294  -14.680 25.469  1.00 78.13 235  A 1 
ATOM 1870 N N   . GLU A 1 236  ? -0.603  -14.957 28.766  1.00 76.07 236  A 1 
ATOM 1871 C CA  . GLU A 1 236  ? 0.624   -14.615 29.487  1.00 75.48 236  A 1 
ATOM 1872 C C   . GLU A 1 236  ? 1.399   -13.514 28.743  1.00 75.50 236  A 1 
ATOM 1873 O O   . GLU A 1 236  ? 1.194   -13.271 27.551  1.00 71.66 236  A 1 
ATOM 1874 C CB  . GLU A 1 236  ? 1.482   -15.882 29.691  1.00 72.27 236  A 1 
ATOM 1875 C CG  . GLU A 1 236  ? 0.821   -16.902 30.646  1.00 67.43 236  A 1 
ATOM 1876 C CD  . GLU A 1 236  ? 1.600   -18.227 30.804  1.00 65.07 236  A 1 
ATOM 1877 O OE1 . GLU A 1 236  ? 1.090   -19.153 31.483  1.00 56.97 236  A 1 
ATOM 1878 O OE2 . GLU A 1 236  ? 2.656   -18.458 30.177  1.00 56.66 236  A 1 
ATOM 1879 N N   . SER A 1 237  ? 2.300   -12.825 29.453  1.00 73.59 237  A 1 
ATOM 1880 C CA  . SER A 1 237  ? 3.142   -11.779 28.866  1.00 72.32 237  A 1 
ATOM 1881 C C   . SER A 1 237  ? 3.950   -12.298 27.667  1.00 72.62 237  A 1 
ATOM 1882 O O   . SER A 1 237  ? 4.596   -13.339 27.752  1.00 67.70 237  A 1 
ATOM 1883 C CB  . SER A 1 237  ? 4.108   -11.211 29.910  1.00 68.59 237  A 1 
ATOM 1884 O OG  . SER A 1 237  ? 3.404   -10.697 31.023  1.00 61.40 237  A 1 
ATOM 1885 N N   . GLY A 1 238  ? 3.926   -11.551 26.565  1.00 73.99 238  A 1 
ATOM 1886 C CA  . GLY A 1 238  ? 4.592   -11.884 25.303  1.00 73.21 238  A 1 
ATOM 1887 C C   . GLY A 1 238  ? 3.768   -12.763 24.352  1.00 76.97 238  A 1 
ATOM 1888 O O   . GLY A 1 238  ? 4.195   -12.979 23.221  1.00 73.35 238  A 1 
ATOM 1889 N N   . GLU A 1 239  ? 2.593   -13.254 24.763  1.00 70.48 239  A 1 
ATOM 1890 C CA  . GLU A 1 239  ? 1.729   -14.062 23.901  1.00 74.93 239  A 1 
ATOM 1891 C C   . GLU A 1 239  ? 0.852   -13.191 22.986  1.00 76.64 239  A 1 
ATOM 1892 O O   . GLU A 1 239  ? 0.325   -12.147 23.382  1.00 74.82 239  A 1 
ATOM 1893 C CB  . GLU A 1 239  ? 0.876   -15.053 24.716  1.00 74.05 239  A 1 
ATOM 1894 C CG  . GLU A 1 239  ? 1.727   -16.097 25.473  1.00 71.55 239  A 1 
ATOM 1895 C CD  . GLU A 1 239  ? 0.889   -17.180 26.178  1.00 70.50 239  A 1 
ATOM 1896 O OE1 . GLU A 1 239  ? 1.421   -18.294 26.397  1.00 61.66 239  A 1 
ATOM 1897 O OE2 . GLU A 1 239  ? -0.290  -16.917 26.510  1.00 62.83 239  A 1 
ATOM 1898 N N   . GLU A 1 240  ? 0.670   -13.640 21.741  1.00 79.04 240  A 1 
ATOM 1899 C CA  . GLU A 1 240  ? -0.297  -13.057 20.811  1.00 80.67 240  A 1 
ATOM 1900 C C   . GLU A 1 240  ? -1.713  -13.536 21.155  1.00 82.92 240  A 1 
ATOM 1901 O O   . GLU A 1 240  ? -1.948  -14.730 21.353  1.00 82.28 240  A 1 
ATOM 1902 C CB  . GLU A 1 240  ? 0.073   -13.428 19.365  1.00 77.83 240  A 1 
ATOM 1903 C CG  . GLU A 1 240  ? -0.717  -12.618 18.318  1.00 71.10 240  A 1 
ATOM 1904 C CD  . GLU A 1 240  ? -0.706  -13.255 16.919  1.00 68.87 240  A 1 
ATOM 1905 O OE1 . GLU A 1 240  ? -1.625  -12.944 16.120  1.00 61.50 240  A 1 
ATOM 1906 O OE2 . GLU A 1 240  ? 0.034   -14.227 16.648  1.00 61.44 240  A 1 
ATOM 1907 N N   . ILE A 1 241  ? -2.676  -12.618 21.180  1.00 86.46 241  A 1 
ATOM 1908 C CA  . ILE A 1 241  ? -4.082  -12.929 21.431  1.00 87.84 241  A 1 
ATOM 1909 C C   . ILE A 1 241  ? -4.656  -13.685 20.218  1.00 87.68 241  A 1 
ATOM 1910 O O   . ILE A 1 241  ? -4.654  -13.171 19.097  1.00 85.89 241  A 1 
ATOM 1911 C CB  . ILE A 1 241  ? -4.858  -11.651 21.800  1.00 88.41 241  A 1 
ATOM 1912 C CG1 . ILE A 1 241  ? -4.325  -11.126 23.158  1.00 85.49 241  A 1 
ATOM 1913 C CG2 . ILE A 1 241  ? -6.369  -11.927 21.880  1.00 84.52 241  A 1 
ATOM 1914 C CD1 . ILE A 1 241  ? -4.782  -9.719  23.515  1.00 77.19 241  A 1 
ATOM 1915 N N   . PRO A 1 242  ? -5.151  -14.930 20.408  1.00 88.41 242  A 1 
ATOM 1916 C CA  . PRO A 1 242  ? -5.390  -15.838 19.287  1.00 88.02 242  A 1 
ATOM 1917 C C   . PRO A 1 242  ? -6.751  -15.666 18.600  1.00 88.31 242  A 1 
ATOM 1918 O O   . PRO A 1 242  ? -6.942  -16.160 17.487  1.00 86.82 242  A 1 
ATOM 1919 C CB  . PRO A 1 242  ? -5.240  -17.230 19.909  1.00 88.13 242  A 1 
ATOM 1920 C CG  . PRO A 1 242  ? -5.747  -17.024 21.331  1.00 87.45 242  A 1 
ATOM 1921 C CD  . PRO A 1 242  ? -5.218  -15.639 21.674  1.00 89.40 242  A 1 
ATOM 1922 N N   . ALA A 1 243  ? -7.717  -15.014 19.255  1.00 89.33 243  A 1 
ATOM 1923 C CA  . ALA A 1 243  ? -9.093  -14.805 18.806  1.00 89.93 243  A 1 
ATOM 1924 C C   . ALA A 1 243  ? -9.694  -13.577 19.504  1.00 90.54 243  A 1 
ATOM 1925 O O   . ALA A 1 243  ? -9.117  -13.086 20.471  1.00 89.15 243  A 1 
ATOM 1926 C CB  . ALA A 1 243  ? -9.893  -16.077 19.128  1.00 89.93 243  A 1 
ATOM 1927 N N   . ASP A 1 244  ? -10.855 -13.087 19.060  1.00 90.77 244  A 1 
ATOM 1928 C CA  . ASP A 1 244  ? -11.556 -12.013 19.771  1.00 91.70 244  A 1 
ATOM 1929 C C   . ASP A 1 244  ? -12.326 -12.580 20.962  1.00 92.48 244  A 1 
ATOM 1930 O O   . ASP A 1 244  ? -12.998 -13.614 20.847  1.00 91.36 244  A 1 
ATOM 1931 C CB  . ASP A 1 244  ? -12.512 -11.246 18.853  1.00 90.05 244  A 1 
ATOM 1932 C CG  . ASP A 1 244  ? -11.835 -10.408 17.773  1.00 88.77 244  A 1 
ATOM 1933 O OD1 . ASP A 1 244  ? -10.592 -10.451 17.639  1.00 81.61 244  A 1 
ATOM 1934 O OD2 . ASP A 1 244  ? -12.586 -9.740  17.031  1.00 82.14 244  A 1 
ATOM 1935 N N   . GLY A 1 245  ? -12.264 -11.905 22.102  1.00 91.19 245  A 1 
ATOM 1936 C CA  . GLY A 1 245  ? -12.908 -12.380 23.315  1.00 91.16 245  A 1 
ATOM 1937 C C   . GLY A 1 245  ? -13.134 -11.333 24.393  1.00 91.96 245  A 1 
ATOM 1938 O O   . GLY A 1 245  ? -12.653 -10.205 24.325  1.00 90.39 245  A 1 
ATOM 1939 N N   . GLU A 1 246  ? -13.893 -11.739 25.389  1.00 90.47 246  A 1 
ATOM 1940 C CA  . GLU A 1 246  ? -14.185 -10.969 26.596  1.00 90.73 246  A 1 
ATOM 1941 C C   . GLU A 1 246  ? -13.299 -11.444 27.745  1.00 90.32 246  A 1 
ATOM 1942 O O   . GLU A 1 246  ? -13.156 -12.644 27.997  1.00 88.09 246  A 1 
ATOM 1943 C CB  . GLU A 1 246  ? -15.673 -11.117 26.927  1.00 89.35 246  A 1 
ATOM 1944 C CG  . GLU A 1 246  ? -16.114 -10.246 28.109  1.00 82.08 246  A 1 
ATOM 1945 C CD  . GLU A 1 246  ? -17.599 -10.450 28.450  1.00 82.08 246  A 1 
ATOM 1946 O OE1 . GLU A 1 246  ? -18.168 -9.572  29.128  1.00 69.85 246  A 1 
ATOM 1947 O OE2 . GLU A 1 246  ? -18.156 -11.521 28.085  1.00 72.89 246  A 1 
ATOM 1948 N N   . LEU A 1 247  ? -12.714 -10.489 28.452  1.00 89.66 247  A 1 
ATOM 1949 C CA  . LEU A 1 247  ? -11.834 -10.715 29.581  1.00 88.74 247  A 1 
ATOM 1950 C C   . LEU A 1 247  ? -12.656 -11.083 30.826  1.00 88.40 247  A 1 
ATOM 1951 O O   . LEU A 1 247  ? -13.449 -10.282 31.324  1.00 86.50 247  A 1 
ATOM 1952 C CB  . LEU A 1 247  ? -11.000 -9.441  29.768  1.00 87.24 247  A 1 
ATOM 1953 C CG  . LEU A 1 247  ? -9.802  -9.595  30.708  1.00 82.60 247  A 1 
ATOM 1954 C CD1 . LEU A 1 247  ? -8.722  -10.507 30.126  1.00 75.33 247  A 1 
ATOM 1955 C CD2 . LEU A 1 247  ? -9.200  -8.206  30.911  1.00 76.19 247  A 1 
ATOM 1956 N N   . LEU A 1 248  ? -12.450 -12.286 31.337  1.00 85.95 248  A 1 
ATOM 1957 C CA  . LEU A 1 248  ? -13.106 -12.795 32.543  1.00 84.03 248  A 1 
ATOM 1958 C C   . LEU A 1 248  ? -12.350 -12.381 33.808  1.00 83.40 248  A 1 
ATOM 1959 O O   . LEU A 1 248  ? -12.963 -11.976 34.793  1.00 79.93 248  A 1 
ATOM 1960 C CB  . LEU A 1 248  ? -13.207 -14.327 32.463  1.00 83.96 248  A 1 
ATOM 1961 C CG  . LEU A 1 248  ? -14.012 -14.881 31.276  1.00 81.94 248  A 1 
ATOM 1962 C CD1 . LEU A 1 248  ? -14.004 -16.409 31.342  1.00 75.08 248  A 1 
ATOM 1963 C CD2 . LEU A 1 248  ? -15.465 -14.399 31.291  1.00 75.01 248  A 1 
ATOM 1964 N N   . GLU A 1 249  ? -11.024 -12.485 33.764  1.00 81.57 249  A 1 
ATOM 1965 C CA  . GLU A 1 249  ? -10.118 -12.095 34.847  1.00 80.82 249  A 1 
ATOM 1966 C C   . GLU A 1 249  ? -8.842  -11.483 34.268  1.00 81.60 249  A 1 
ATOM 1967 O O   . GLU A 1 249  ? -8.374  -11.887 33.203  1.00 78.98 249  A 1 
ATOM 1968 C CB  . GLU A 1 249  ? -9.767  -13.296 35.747  1.00 77.67 249  A 1 
ATOM 1969 C CG  . GLU A 1 249  ? -10.992 -13.839 36.500  1.00 70.77 249  A 1 
ATOM 1970 C CD  . GLU A 1 249  ? -10.690 -14.974 37.484  1.00 69.42 249  A 1 
ATOM 1971 O OE1 . GLU A 1 249  ? -11.685 -15.471 38.072  1.00 61.29 249  A 1 
ATOM 1972 O OE2 . GLU A 1 249  ? -9.516  -15.356 37.650  1.00 59.94 249  A 1 
ATOM 1973 N N   . SER A 1 250  ? -8.274  -10.507 34.973  1.00 79.44 250  A 1 
ATOM 1974 C CA  . SER A 1 250  ? -7.003  -9.884  34.594  1.00 78.82 250  A 1 
ATOM 1975 C C   . SER A 1 250  ? -6.197  -9.467  35.814  1.00 77.05 250  A 1 
ATOM 1976 O O   . SER A 1 250  ? -6.746  -9.007  36.816  1.00 73.25 250  A 1 
ATOM 1977 C CB  . SER A 1 250  ? -7.228  -8.662  33.699  1.00 77.81 250  A 1 
ATOM 1978 O OG  . SER A 1 250  ? -8.055  -7.703  34.333  1.00 73.59 250  A 1 
ATOM 1979 N N   . THR A 1 251  ? -4.878  -9.575  35.692  1.00 76.18 251  A 1 
ATOM 1980 C CA  . THR A 1 251  ? -3.918  -9.045  36.661  1.00 74.36 251  A 1 
ATOM 1981 C C   . THR A 1 251  ? -2.904  -8.178  35.926  1.00 74.57 251  A 1 
ATOM 1982 O O   . THR A 1 251  ? -2.078  -8.702  35.184  1.00 71.02 251  A 1 
ATOM 1983 C CB  . THR A 1 251  ? -3.220  -10.171 37.442  1.00 70.98 251  A 1 
ATOM 1984 O OG1 . THR A 1 251  ? -2.771  -11.203 36.601  1.00 62.74 251  A 1 
ATOM 1985 C CG2 . THR A 1 251  ? -4.156  -10.805 38.469  1.00 61.40 251  A 1 
ATOM 1986 N N   . SER A 1 252  ? -2.996  -6.847  36.123  1.00 75.36 252  A 1 
ATOM 1987 C CA  . SER A 1 252  ? -2.094  -5.846  35.527  1.00 74.68 252  A 1 
ATOM 1988 C C   . SER A 1 252  ? -1.890  -6.034  34.015  1.00 76.93 252  A 1 
ATOM 1989 O O   . SER A 1 252  ? -0.765  -6.010  33.527  1.00 73.59 252  A 1 
ATOM 1990 C CB  . SER A 1 252  ? -0.759  -5.805  36.291  1.00 70.06 252  A 1 
ATOM 1991 O OG  . SER A 1 252  ? -0.990  -5.511  37.658  1.00 62.33 252  A 1 
ATOM 1992 N N   . LEU A 1 253  ? -2.982  -6.271  33.272  1.00 79.28 253  A 1 
ATOM 1993 C CA  . LEU A 1 253  ? -2.925  -6.644  31.861  1.00 81.74 253  A 1 
ATOM 1994 C C   . LEU A 1 253  ? -2.759  -5.406  30.971  1.00 82.15 253  A 1 
ATOM 1995 O O   . LEU A 1 253  ? -3.668  -4.579  30.857  1.00 80.60 253  A 1 
ATOM 1996 C CB  . LEU A 1 253  ? -4.175  -7.465  31.505  1.00 82.61 253  A 1 
ATOM 1997 C CG  . LEU A 1 253  ? -4.126  -8.096  30.103  1.00 82.26 253  A 1 
ATOM 1998 C CD1 . LEU A 1 253  ? -3.119  -9.247  30.034  1.00 75.59 253  A 1 
ATOM 1999 C CD2 . LEU A 1 253  ? -5.496  -8.665  29.742  1.00 76.67 253  A 1 
ATOM 2000 N N   . ASN A 1 254  ? -1.617  -5.321  30.304  1.00 81.86 254  A 1 
ATOM 2001 C CA  . ASN A 1 254  ? -1.332  -4.327  29.274  1.00 80.92 254  A 1 
ATOM 2002 C C   . ASN A 1 254  ? -1.175  -5.031  27.927  1.00 81.66 254  A 1 
ATOM 2003 O O   . ASN A 1 254  ? -0.435  -6.008  27.813  1.00 79.60 254  A 1 
ATOM 2004 C CB  . ASN A 1 254  ? -0.072  -3.540  29.653  1.00 78.19 254  A 1 
ATOM 2005 C CG  . ASN A 1 254  ? -0.265  -2.673  30.879  1.00 73.91 254  A 1 
ATOM 2006 O OD1 . ASN A 1 254  ? -1.247  -1.963  31.020  1.00 68.50 254  A 1 
ATOM 2007 N ND2 . ASN A 1 254  ? 0.682   -2.677  31.789  1.00 66.82 254  A 1 
ATOM 2008 N N   . VAL A 1 255  ? -1.868  -4.522  26.917  1.00 82.86 255  A 1 
ATOM 2009 C CA  . VAL A 1 255  ? -1.916  -5.107  25.575  1.00 83.84 255  A 1 
ATOM 2010 C C   . VAL A 1 255  ? -1.418  -4.090  24.555  1.00 82.71 255  A 1 
ATOM 2011 O O   . VAL A 1 255  ? -1.798  -2.920  24.601  1.00 80.13 255  A 1 
ATOM 2012 C CB  . VAL A 1 255  ? -3.334  -5.613  25.252  1.00 84.76 255  A 1 
ATOM 2013 C CG1 . VAL A 1 255  ? -3.412  -6.260  23.866  1.00 77.13 255  A 1 
ATOM 2014 C CG2 . VAL A 1 255  ? -3.779  -6.669  26.277  1.00 77.50 255  A 1 
ATOM 2015 N N   . ASP A 1 256  ? -0.586  -4.550  23.628  1.00 79.54 256  A 1 
ATOM 2016 C CA  . ASP A 1 256  ? -0.232  -3.810  22.420  1.00 77.79 256  A 1 
ATOM 2017 C C   . ASP A 1 256  ? -1.354  -3.975  21.388  1.00 78.25 256  A 1 
ATOM 2018 O O   . ASP A 1 256  ? -1.485  -5.029  20.757  1.00 75.90 256  A 1 
ATOM 2019 C CB  . ASP A 1 256  ? 1.128   -4.295  21.902  1.00 74.58 256  A 1 
ATOM 2020 C CG  . ASP A 1 256  ? 1.613   -3.546  20.655  1.00 70.56 256  A 1 
ATOM 2021 O OD1 . ASP A 1 256  ? 0.872   -2.682  20.137  1.00 64.89 256  A 1 
ATOM 2022 O OD2 . ASP A 1 256  ? 2.741   -3.845  20.210  1.00 64.26 256  A 1 
ATOM 2023 N N   . GLU A 1 257  ? -2.174  -2.937  21.236  1.00 78.23 257  A 1 
ATOM 2024 C CA  . GLU A 1 257  ? -3.257  -2.862  20.246  1.00 77.29 257  A 1 
ATOM 2025 C C   . GLU A 1 257  ? -2.851  -2.101  18.974  1.00 75.07 257  A 1 
ATOM 2026 O O   . GLU A 1 257  ? -3.708  -1.802  18.138  1.00 69.88 257  A 1 
ATOM 2027 C CB  . GLU A 1 257  ? -4.551  -2.292  20.864  1.00 76.46 257  A 1 
ATOM 2028 C CG  . GLU A 1 257  ? -5.139  -3.218  21.938  1.00 74.03 257  A 1 
ATOM 2029 C CD  . GLU A 1 257  ? -6.586  -2.876  22.329  1.00 75.44 257  A 1 
ATOM 2030 O OE1 . GLU A 1 257  ? -7.318  -3.808  22.736  1.00 66.47 257  A 1 
ATOM 2031 O OE2 . GLU A 1 257  ? -7.004  -1.702  22.330  1.00 69.96 257  A 1 
ATOM 2032 N N   . SER A 1 258  ? -1.558  -1.825  18.770  1.00 74.06 258  A 1 
ATOM 2033 C CA  . SER A 1 258  ? -1.059  -1.076  17.602  1.00 71.03 258  A 1 
ATOM 2034 C C   . SER A 1 258  ? -1.502  -1.680  16.268  1.00 70.56 258  A 1 
ATOM 2035 O O   . SER A 1 258  ? -1.758  -0.949  15.311  1.00 66.36 258  A 1 
ATOM 2036 C CB  . SER A 1 258  ? 0.470   -0.985  17.635  1.00 67.16 258  A 1 
ATOM 2037 O OG  . SER A 1 258  ? 1.058   -2.270  17.580  1.00 61.24 258  A 1 
ATOM 2038 N N   . THR A 1 259  ? -1.697  -2.994  16.206  1.00 68.62 259  A 1 
ATOM 2039 C CA  . THR A 1 259  ? -2.212  -3.691  15.017  1.00 67.62 259  A 1 
ATOM 2040 C C   . THR A 1 259  ? -3.625  -3.261  14.611  1.00 67.50 259  A 1 
ATOM 2041 O O   . THR A 1 259  ? -3.952  -3.341  13.430  1.00 65.68 259  A 1 
ATOM 2042 C CB  . THR A 1 259  ? -2.199  -5.210  15.225  1.00 66.23 259  A 1 
ATOM 2043 O OG1 . THR A 1 259  ? -2.926  -5.567  16.376  1.00 61.09 259  A 1 
ATOM 2044 C CG2 . THR A 1 259  ? -0.783  -5.760  15.381  1.00 60.55 259  A 1 
ATOM 2045 N N   . LEU A 1 260  ? -4.459  -2.790  15.548  1.00 70.28 260  A 1 
ATOM 2046 C CA  . LEU A 1 260  ? -5.848  -2.389  15.287  1.00 70.30 260  A 1 
ATOM 2047 C C   . LEU A 1 260  ? -6.114  -0.897  15.523  1.00 70.74 260  A 1 
ATOM 2048 O O   . LEU A 1 260  ? -6.946  -0.311  14.836  1.00 67.14 260  A 1 
ATOM 2049 C CB  . LEU A 1 260  ? -6.796  -3.231  16.152  1.00 68.38 260  A 1 
ATOM 2050 C CG  . LEU A 1 260  ? -6.873  -4.719  15.776  1.00 65.08 260  A 1 
ATOM 2051 C CD1 . LEU A 1 260  ? -7.784  -5.439  16.771  1.00 61.38 260  A 1 
ATOM 2052 C CD2 . LEU A 1 260  ? -7.448  -4.945  14.375  1.00 61.32 260  A 1 
ATOM 2053 N N   . THR A 1 261  ? -5.440  -0.284  16.490  1.00 73.16 261  A 1 
ATOM 2054 C CA  . THR A 1 261  ? -5.704  1.105   16.912  1.00 70.29 261  A 1 
ATOM 2055 C C   . THR A 1 261  ? -4.533  2.048   16.642  1.00 67.95 261  A 1 
ATOM 2056 O O   . THR A 1 261  ? -4.728  3.256   16.603  1.00 62.23 261  A 1 
ATOM 2057 C CB  . THR A 1 261  ? -6.062  1.166   18.402  1.00 67.96 261  A 1 
ATOM 2058 O OG1 . THR A 1 261  ? -4.955  0.757   19.171  1.00 65.35 261  A 1 
ATOM 2059 C CG2 . THR A 1 261  ? -7.240  0.266   18.778  1.00 64.86 261  A 1 
ATOM 2060 N N   . GLY A 1 262  ? -3.325  1.519   16.443  1.00 67.58 262  A 1 
ATOM 2061 C CA  . GLY A 1 262  ? -2.074  2.282   16.445  1.00 66.06 262  A 1 
ATOM 2062 C C   . GLY A 1 262  ? -1.518  2.560   17.850  1.00 68.65 262  A 1 
ATOM 2063 O O   . GLY A 1 262  ? -0.443  3.136   17.970  1.00 65.19 262  A 1 
ATOM 2064 N N   . GLU A 1 263  ? -2.217  2.157   18.916  1.00 65.32 263  A 1 
ATOM 2065 C CA  . GLU A 1 263  ? -1.769  2.365   20.299  1.00 68.19 263  A 1 
ATOM 2066 C C   . GLU A 1 263  ? -0.837  1.220   20.747  1.00 69.27 263  A 1 
ATOM 2067 O O   . GLU A 1 263  ? -1.271  0.070   20.829  1.00 67.90 263  A 1 
ATOM 2068 C CB  . GLU A 1 263  ? -2.961  2.519   21.264  1.00 66.25 263  A 1 
ATOM 2069 C CG  . GLU A 1 263  ? -3.784  3.788   20.973  1.00 60.33 263  A 1 
ATOM 2070 C CD  . GLU A 1 263  ? -4.894  4.076   22.003  1.00 57.64 263  A 1 
ATOM 2071 O OE1 . GLU A 1 263  ? -5.468  5.184   21.935  1.00 52.80 263  A 1 
ATOM 2072 O OE2 . GLU A 1 263  ? -5.183  3.233   22.871  1.00 52.56 263  A 1 
ATOM 2073 N N   . PRO A 1 264  ? 0.438   1.506   21.085  1.00 67.30 264  A 1 
ATOM 2074 C CA  . PRO A 1 264  ? 1.407   0.470   21.444  1.00 67.62 264  A 1 
ATOM 2075 C C   . PRO A 1 264  ? 1.203   -0.096  22.855  1.00 69.90 264  A 1 
ATOM 2076 O O   . PRO A 1 264  ? 1.907   -1.018  23.251  1.00 67.79 264  A 1 
ATOM 2077 C CB  . PRO A 1 264  ? 2.775   1.153   21.300  1.00 64.58 264  A 1 
ATOM 2078 C CG  . PRO A 1 264  ? 2.471   2.611   21.643  1.00 63.98 264  A 1 
ATOM 2079 C CD  . PRO A 1 264  ? 1.079   2.816   21.054  1.00 67.60 264  A 1 
ATOM 2080 N N   . MET A 1 265  ? 0.308   0.481   23.650  1.00 70.24 265  A 1 
ATOM 2081 C CA  . MET A 1 265  ? 0.017   0.023   25.009  1.00 72.76 265  A 1 
ATOM 2082 C C   . MET A 1 265  ? -1.363  0.499   25.455  1.00 75.03 265  A 1 
ATOM 2083 O O   . MET A 1 265  ? -1.566  1.698   25.669  1.00 71.02 265  A 1 
ATOM 2084 C CB  . MET A 1 265  ? 1.107   0.540   25.961  1.00 69.19 265  A 1 
ATOM 2085 C CG  . MET A 1 265  ? 0.965   0.010   27.394  1.00 61.50 265  A 1 
ATOM 2086 S SD  . MET A 1 265  ? 2.191   0.743   28.518  1.00 60.68 265  A 1 
ATOM 2087 C CE  . MET A 1 265  ? 1.741   -0.100  30.051  1.00 52.39 265  A 1 
ATOM 2088 N N   . THR A 1 266  ? -2.275  -0.449  25.680  1.00 77.70 266  A 1 
ATOM 2089 C CA  . THR A 1 266  ? -3.630  -0.216  26.192  1.00 79.92 266  A 1 
ATOM 2090 C C   . THR A 1 266  ? -3.853  -1.051  27.449  1.00 81.00 266  A 1 
ATOM 2091 O O   . THR A 1 266  ? -3.574  -2.252  27.475  1.00 79.34 266  A 1 
ATOM 2092 C CB  . THR A 1 266  ? -4.688  -0.548  25.129  1.00 78.59 266  A 1 
ATOM 2093 O OG1 . THR A 1 266  ? -4.386  0.103   23.922  1.00 67.90 266  A 1 
ATOM 2094 C CG2 . THR A 1 266  ? -6.081  -0.085  25.545  1.00 68.27 266  A 1 
ATOM 2095 N N   . MET A 1 267  ? -4.369  -0.426  28.512  1.00 83.69 267  A 1 
ATOM 2096 C CA  . MET A 1 267  ? -4.739  -1.138  29.733  1.00 82.88 267  A 1 
ATOM 2097 C C   . MET A 1 267  ? -6.045  -1.909  29.522  1.00 84.88 267  A 1 
ATOM 2098 O O   . MET A 1 267  ? -7.048  -1.335  29.093  1.00 83.39 267  A 1 
ATOM 2099 C CB  . MET A 1 267  ? -4.878  -0.143  30.891  1.00 78.89 267  A 1 
ATOM 2100 C CG  . MET A 1 267  ? -5.098  -0.871  32.225  1.00 67.94 267  A 1 
ATOM 2101 S SD  . MET A 1 267  ? -6.112  0.002   33.440  1.00 62.09 267  A 1 
ATOM 2102 C CE  . MET A 1 267  ? -5.199  1.549   33.619  1.00 53.53 267  A 1 
ATOM 2103 N N   . LYS A 1 268  ? -6.059  -3.190  29.889  1.00 86.32 268  A 1 
ATOM 2104 C CA  . LYS A 1 268  ? -7.253  -4.037  29.860  1.00 86.88 268  A 1 
ATOM 2105 C C   . LYS A 1 268  ? -7.595  -4.545  31.257  1.00 87.09 268  A 1 
ATOM 2106 O O   . LYS A 1 268  ? -6.717  -4.941  32.024  1.00 84.45 268  A 1 
ATOM 2107 C CB  . LYS A 1 268  ? -7.070  -5.178  28.857  1.00 86.80 268  A 1 
ATOM 2108 C CG  . LYS A 1 268  ? -6.873  -4.690  27.406  1.00 86.07 268  A 1 
ATOM 2109 C CD  . LYS A 1 268  ? -8.096  -3.943  26.849  1.00 84.46 268  A 1 
ATOM 2110 C CE  . LYS A 1 268  ? -7.819  -3.564  25.404  1.00 81.98 268  A 1 
ATOM 2111 N NZ  . LYS A 1 268  ? -8.980  -2.978  24.704  1.00 78.47 268  A 1 
ATOM 2112 N N   . THR A 1 269  ? -8.880  -4.519  31.593  1.00 86.25 269  A 1 
ATOM 2113 C CA  . THR A 1 269  ? -9.360  -4.914  32.921  1.00 85.88 269  A 1 
ATOM 2114 C C   . THR A 1 269  ? -10.746 -5.550  32.854  1.00 87.04 269  A 1 
ATOM 2115 O O   . THR A 1 269  ? -11.564 -5.207  32.002  1.00 85.98 269  A 1 
ATOM 2116 C CB  . THR A 1 269  ? -9.330  -3.723  33.889  1.00 83.65 269  A 1 
ATOM 2117 O OG1 . THR A 1 269  ? -9.693  -4.143  35.182  1.00 76.27 269  A 1 
ATOM 2118 C CG2 . THR A 1 269  ? -10.249 -2.569  33.493  1.00 76.56 269  A 1 
ATOM 2119 N N   . SER A 1 270  ? -11.012 -6.477  33.777  1.00 83.06 270  A 1 
ATOM 2120 C CA  . SER A 1 270  ? -12.340 -7.062  34.001  1.00 82.70 270  A 1 
ATOM 2121 C C   . SER A 1 270  ? -13.168 -6.295  35.045  1.00 82.33 270  A 1 
ATOM 2122 O O   . SER A 1 270  ? -14.321 -6.639  35.287  1.00 78.74 270  A 1 
ATOM 2123 C CB  . SER A 1 270  ? -12.180 -8.530  34.407  1.00 81.67 270  A 1 
ATOM 2124 O OG  . SER A 1 270  ? -11.359 -8.648  35.560  1.00 76.19 270  A 1 
ATOM 2125 N N   . LEU A 1 271  ? -12.593 -5.264  35.686  1.00 81.20 271  A 1 
ATOM 2126 C CA  . LEU A 1 271  ? -13.247 -4.459  36.718  1.00 79.89 271  A 1 
ATOM 2127 C C   . LEU A 1 271  ? -13.981 -3.271  36.084  1.00 80.90 271  A 1 
ATOM 2128 O O   . LEU A 1 271  ? -13.338 -2.318  35.645  1.00 78.61 271  A 1 
ATOM 2129 C CB  . LEU A 1 271  ? -12.197 -3.979  37.740  1.00 76.77 271  A 1 
ATOM 2130 C CG  . LEU A 1 271  ? -11.567 -5.090  38.593  1.00 68.99 271  A 1 
ATOM 2131 C CD1 . LEU A 1 271  ? -10.415 -4.508  39.417  1.00 63.38 271  A 1 
ATOM 2132 C CD2 . LEU A 1 271  ? -12.574 -5.711  39.565  1.00 61.49 271  A 1 
ATOM 2133 N N   . GLU A 1 272  ? -15.320 -3.283  36.108  1.00 81.04 272  A 1 
ATOM 2134 C CA  . GLU A 1 272  ? -16.159 -2.222  35.515  1.00 81.13 272  A 1 
ATOM 2135 C C   . GLU A 1 272  ? -15.831 -0.814  36.043  1.00 80.66 272  A 1 
ATOM 2136 O O   . GLU A 1 272  ? -15.852 0.153   35.290  1.00 76.78 272  A 1 
ATOM 2137 C CB  . GLU A 1 272  ? -17.645 -2.509  35.792  1.00 79.55 272  A 1 
ATOM 2138 C CG  . GLU A 1 272  ? -18.178 -3.748  35.057  1.00 72.55 272  A 1 
ATOM 2139 C CD  . GLU A 1 272  ? -19.672 -4.016  35.316  1.00 69.53 272  A 1 
ATOM 2140 O OE1 . GLU A 1 272  ? -20.193 -4.992  34.728  1.00 62.50 272  A 1 
ATOM 2141 O OE2 . GLU A 1 272  ? -20.283 -3.287  36.131  1.00 64.07 272  A 1 
ATOM 2142 N N   . SER A 1 273  ? -15.465 -0.693  37.318  1.00 80.81 273  A 1 
ATOM 2143 C CA  . SER A 1 273  ? -15.091 0.594   37.926  1.00 78.64 273  A 1 
ATOM 2144 C C   . SER A 1 273  ? -13.792 1.202   37.379  1.00 78.15 273  A 1 
ATOM 2145 O O   . SER A 1 273  ? -13.506 2.361   37.670  1.00 74.36 273  A 1 
ATOM 2146 C CB  . SER A 1 273  ? -14.955 0.419   39.439  1.00 77.58 273  A 1 
ATOM 2147 O OG  . SER A 1 273  ? -13.954 -0.535  39.748  1.00 71.06 273  A 1 
ATOM 2148 N N   . ALA A 1 274  ? -12.989 0.420   36.663  1.00 80.88 274  A 1 
ATOM 2149 C CA  . ALA A 1 274  ? -11.720 0.827   36.071  1.00 79.63 274  A 1 
ATOM 2150 C C   . ALA A 1 274  ? -11.778 0.889   34.531  1.00 81.19 274  A 1 
ATOM 2151 O O   . ALA A 1 274  ? -10.731 0.990   33.890  1.00 78.59 274  A 1 
ATOM 2152 C CB  . ALA A 1 274  ? -10.624 -0.113  36.592  1.00 76.77 274  A 1 
ATOM 2153 N N   . PHE A 1 275  ? -12.969 0.795   33.936  1.00 80.48 275  A 1 
ATOM 2154 C CA  . PHE A 1 275  ? -13.134 0.912   32.491  1.00 81.45 275  A 1 
ATOM 2155 C C   . PHE A 1 275  ? -12.848 2.340   32.025  1.00 81.00 275  A 1 
ATOM 2156 O O   . PHE A 1 275  ? -13.380 3.309   32.568  1.00 77.99 275  A 1 
ATOM 2157 C CB  . PHE A 1 275  ? -14.532 0.456   32.046  1.00 81.51 275  A 1 
ATOM 2158 C CG  . PHE A 1 275  ? -14.829 -1.038  32.115  1.00 80.74 275  A 1 
ATOM 2159 C CD1 . PHE A 1 275  ? -13.884 -1.980  32.561  1.00 75.88 275  A 1 
ATOM 2160 C CD2 . PHE A 1 275  ? -16.092 -1.494  31.686  1.00 76.06 275  A 1 
ATOM 2161 C CE1 . PHE A 1 275  ? -14.197 -3.351  32.597  1.00 75.40 275  A 1 
ATOM 2162 C CE2 . PHE A 1 275  ? -16.406 -2.864  31.718  1.00 75.81 275  A 1 
ATOM 2163 C CZ  . PHE A 1 275  ? -15.461 -3.794  32.179  1.00 78.77 275  A 1 
ATOM 2164 N N   . ASP A 1 276  ? -12.037 2.444   30.976  1.00 81.77 276  A 1 
ATOM 2165 C CA  . ASP A 1 276  ? -11.862 3.686   30.236  1.00 80.26 276  A 1 
ATOM 2166 C C   . ASP A 1 276  ? -13.009 3.831   29.223  1.00 80.35 276  A 1 
ATOM 2167 O O   . ASP A 1 276  ? -13.070 3.110   28.224  1.00 77.84 276  A 1 
ATOM 2168 C CB  . ASP A 1 276  ? -10.476 3.718   29.576  1.00 77.12 276  A 1 
ATOM 2169 C CG  . ASP A 1 276  ? -10.249 4.990   28.752  1.00 72.80 276  A 1 
ATOM 2170 O OD1 . ASP A 1 276  ? -11.077 5.924   28.873  1.00 67.21 276  A 1 
ATOM 2171 O OD2 . ASP A 1 276  ? -9.272  5.003   27.976  1.00 66.32 276  A 1 
ATOM 2172 N N   . LEU A 1 277  ? -13.929 4.757   29.494  1.00 79.77 277  A 1 
ATOM 2173 C CA  . LEU A 1 277  ? -15.096 5.026   28.645  1.00 78.89 277  A 1 
ATOM 2174 C C   . LEU A 1 277  ? -14.726 5.702   27.317  1.00 78.89 277  A 1 
ATOM 2175 O O   . LEU A 1 277  ? -15.512 5.669   26.376  1.00 74.64 277  A 1 
ATOM 2176 C CB  . LEU A 1 277  ? -16.103 5.891   29.431  1.00 77.11 277  A 1 
ATOM 2177 C CG  . LEU A 1 277  ? -16.696 5.228   30.688  1.00 72.15 277  A 1 
ATOM 2178 C CD1 . LEU A 1 277  ? -17.588 6.231   31.420  1.00 67.85 277  A 1 
ATOM 2179 C CD2 . LEU A 1 277  ? -17.541 3.999   30.353  1.00 66.02 277  A 1 
ATOM 2180 N N   . GLU A 1 278  ? -13.540 6.316   27.230  1.00 75.29 278  A 1 
ATOM 2181 C CA  . GLU A 1 278  ? -13.055 6.984   26.019  1.00 74.96 278  A 1 
ATOM 2182 C C   . GLU A 1 278  ? -12.133 6.089   25.168  1.00 76.03 278  A 1 
ATOM 2183 O O   . GLU A 1 278  ? -11.629 6.534   24.138  1.00 70.79 278  A 1 
ATOM 2184 C CB  . GLU A 1 278  ? -12.357 8.306   26.380  1.00 71.17 278  A 1 
ATOM 2185 C CG  . GLU A 1 278  ? -13.290 9.326   27.057  1.00 63.89 278  A 1 
ATOM 2186 C CD  . GLU A 1 278  ? -12.682 10.741  27.128  1.00 57.32 278  A 1 
ATOM 2187 O OE1 . GLU A 1 278  ? -13.445 11.671  27.475  1.00 52.35 278  A 1 
ATOM 2188 O OE2 . GLU A 1 278  ? -11.485 10.908  26.810  1.00 50.92 278  A 1 
ATOM 2189 N N   . SER A 1 279  ? -11.910 4.832   25.562  1.00 76.12 279  A 1 
ATOM 2190 C CA  . SER A 1 279  ? -11.070 3.889   24.810  1.00 77.16 279  A 1 
ATOM 2191 C C   . SER A 1 279  ? -11.667 3.529   23.442  1.00 78.32 279  A 1 
ATOM 2192 O O   . SER A 1 279  ? -12.881 3.440   23.272  1.00 75.71 279  A 1 
ATOM 2193 C CB  . SER A 1 279  ? -10.768 2.636   25.632  1.00 74.23 279  A 1 
ATOM 2194 O OG  . SER A 1 279  ? -11.944 1.927   25.966  1.00 66.43 279  A 1 
ATOM 2195 N N   . THR A 1 280  ? -10.797 3.289   22.442  1.00 78.82 280  A 1 
ATOM 2196 C CA  . THR A 1 280  ? -11.216 2.898   21.079  1.00 78.82 280  A 1 
ATOM 2197 C C   . THR A 1 280  ? -12.016 1.592   21.076  1.00 80.70 280  A 1 
ATOM 2198 O O   . THR A 1 280  ? -13.002 1.457   20.348  1.00 78.56 280  A 1 
ATOM 2199 C CB  . THR A 1 280  ? -9.980  2.743   20.176  1.00 76.30 280  A 1 
ATOM 2200 O OG1 . THR A 1 280  ? -9.219  3.928   20.200  1.00 68.44 280  A 1 
ATOM 2201 C CG2 . THR A 1 280  ? -10.344 2.475   18.717  1.00 66.58 280  A 1 
ATOM 2202 N N   . TYR A 1 281  ? -11.598 0.641   21.907  1.00 83.90 281  A 1 
ATOM 2203 C CA  . TYR A 1 281  ? -12.276 -0.627  22.157  1.00 84.85 281  A 1 
ATOM 2204 C C   . TYR A 1 281  ? -12.549 -0.810  23.658  1.00 86.50 281  A 1 
ATOM 2205 O O   . TYR A 1 281  ? -11.759 -0.339  24.476  1.00 84.70 281  A 1 
ATOM 2206 C CB  . TYR A 1 281  ? -11.425 -1.775  21.621  1.00 83.26 281  A 1 
ATOM 2207 C CG  . TYR A 1 281  ? -11.351 -1.860  20.108  1.00 81.85 281  A 1 
ATOM 2208 C CD1 . TYR A 1 281  ? -12.482 -2.257  19.373  1.00 75.83 281  A 1 
ATOM 2209 C CD2 . TYR A 1 281  ? -10.148 -1.566  19.437  1.00 75.72 281  A 1 
ATOM 2210 C CE1 . TYR A 1 281  ? -12.411 -2.379  17.972  1.00 73.05 281  A 1 
ATOM 2211 C CE2 . TYR A 1 281  ? -10.073 -1.688  18.036  1.00 73.11 281  A 1 
ATOM 2212 C CZ  . TYR A 1 281  ? -11.203 -2.099  17.302  1.00 77.69 281  A 1 
ATOM 2213 O OH  . TYR A 1 281  ? -11.129 -2.238  15.953  1.00 73.74 281  A 1 
ATOM 2214 N N   . PRO A 1 282  ? -13.623 -1.535  24.043  1.00 85.26 282  A 1 
ATOM 2215 C CA  . PRO A 1 282  ? -13.955 -1.747  25.455  1.00 86.49 282  A 1 
ATOM 2216 C C   . PRO A 1 282  ? -12.787 -2.337  26.260  1.00 87.86 282  A 1 
ATOM 2217 O O   . PRO A 1 282  ? -12.092 -3.247  25.799  1.00 86.93 282  A 1 
ATOM 2218 C CB  . PRO A 1 282  ? -15.172 -2.674  25.454  1.00 85.33 282  A 1 
ATOM 2219 C CG  . PRO A 1 282  ? -15.834 -2.397  24.108  1.00 82.21 282  A 1 
ATOM 2220 C CD  . PRO A 1 282  ? -14.653 -2.119  23.190  1.00 84.74 282  A 1 
ATOM 2221 N N   . SER A 1 283  ? -12.597 -1.846  27.491  1.00 86.71 283  A 1 
ATOM 2222 C CA  . SER A 1 283  ? -11.477 -2.245  28.361  1.00 87.00 283  A 1 
ATOM 2223 C C   . SER A 1 283  ? -11.485 -3.732  28.742  1.00 88.21 283  A 1 
ATOM 2224 O O   . SER A 1 283  ? -10.439 -4.274  29.092  1.00 85.98 283  A 1 
ATOM 2225 C CB  . SER A 1 283  ? -11.488 -1.408  29.644  1.00 84.66 283  A 1 
ATOM 2226 O OG  . SER A 1 283  ? -11.426 -0.031  29.344  1.00 78.41 283  A 1 
ATOM 2227 N N   . ASN A 1 284  ? -12.629 -4.398  28.664  1.00 88.47 284  A 1 
ATOM 2228 C CA  . ASN A 1 284  ? -12.796 -5.829  28.937  1.00 89.01 284  A 1 
ATOM 2229 C C   . ASN A 1 284  ? -12.783 -6.704  27.670  1.00 89.97 284  A 1 
ATOM 2230 O O   . ASN A 1 284  ? -13.056 -7.894  27.764  1.00 88.62 284  A 1 
ATOM 2231 C CB  . ASN A 1 284  ? -14.077 -6.046  29.761  1.00 87.72 284  A 1 
ATOM 2232 C CG  . ASN A 1 284  ? -15.351 -5.804  28.973  1.00 86.96 284  A 1 
ATOM 2233 O OD1 . ASN A 1 284  ? -15.443 -4.900  28.158  1.00 79.25 284  A 1 
ATOM 2234 N ND2 . ASN A 1 284  ? -16.373 -6.592  29.204  1.00 81.31 284  A 1 
ATOM 2235 N N   . HIS A 1 285  ? -12.491 -6.154  26.487  1.00 90.45 285  A 1 
ATOM 2236 C CA  . HIS A 1 285  ? -12.401 -6.927  25.248  1.00 90.30 285  A 1 
ATOM 2237 C C   . HIS A 1 285  ? -10.957 -7.007  24.753  1.00 90.05 285  A 1 
ATOM 2238 O O   . HIS A 1 285  ? -10.191 -6.046  24.843  1.00 87.99 285  A 1 
ATOM 2239 C CB  . HIS A 1 285  ? -13.348 -6.369  24.178  1.00 89.68 285  A 1 
ATOM 2240 C CG  . HIS A 1 285  ? -14.802 -6.666  24.462  1.00 89.22 285  A 1 
ATOM 2241 N ND1 . HIS A 1 285  ? -15.537 -6.207  25.527  1.00 75.59 285  A 1 
ATOM 2242 C CD2 . HIS A 1 285  ? -15.626 -7.460  23.716  1.00 76.57 285  A 1 
ATOM 2243 C CE1 . HIS A 1 285  ? -16.774 -6.717  25.433  1.00 77.55 285  A 1 
ATOM 2244 N NE2 . HIS A 1 285  ? -16.882 -7.481  24.338  1.00 80.57 285  A 1 
ATOM 2245 N N   . LEU A 1 286  ? -10.603 -8.174  24.203  1.00 90.66 286  A 1 
ATOM 2246 C CA  . LEU A 1 286  ? -9.306  -8.480  23.610  1.00 90.81 286  A 1 
ATOM 2247 C C   . LEU A 1 286  ? -9.506  -8.942  22.167  1.00 91.14 286  A 1 
ATOM 2248 O O   . LEU A 1 286  ? -10.502 -9.594  21.857  1.00 89.29 286  A 1 
ATOM 2249 C CB  . LEU A 1 286  ? -8.606  -9.563  24.442  1.00 89.95 286  A 1 
ATOM 2250 C CG  . LEU A 1 286  ? -8.279  -9.175  25.890  1.00 88.67 286  A 1 
ATOM 2251 C CD1 . LEU A 1 286  ? -7.598  -10.355 26.574  1.00 81.53 286  A 1 
ATOM 2252 C CD2 . LEU A 1 286  ? -7.340  -7.976  25.979  1.00 81.49 286  A 1 
ATOM 2253 N N   . TYR A 1 287  ? -8.545  -8.629  21.294  1.00 88.78 287  A 1 
ATOM 2254 C CA  . TYR A 1 287  ? -8.694  -8.805  19.853  1.00 86.92 287  A 1 
ATOM 2255 C C   . TYR A 1 287  ? -7.558  -9.630  19.250  1.00 86.32 287  A 1 
ATOM 2256 O O   . TYR A 1 287  ? -6.390  -9.493  19.629  1.00 83.83 287  A 1 
ATOM 2257 C CB  . TYR A 1 287  ? -8.822  -7.432  19.188  1.00 86.38 287  A 1 
ATOM 2258 C CG  . TYR A 1 287  ? -10.054 -6.677  19.646  1.00 86.06 287  A 1 
ATOM 2259 C CD1 . TYR A 1 287  ? -11.303 -6.948  19.061  1.00 79.14 287  A 1 
ATOM 2260 C CD2 . TYR A 1 287  ? -9.962  -5.760  20.711  1.00 79.64 287  A 1 
ATOM 2261 C CE1 . TYR A 1 287  ? -12.464 -6.317  19.544  1.00 76.93 287  A 1 
ATOM 2262 C CE2 . TYR A 1 287  ? -11.122 -5.131  21.200  1.00 77.58 287  A 1 
ATOM 2263 C CZ  . TYR A 1 287  ? -12.375 -5.416  20.619  1.00 82.18 287  A 1 
ATOM 2264 O OH  . TYR A 1 287  ? -13.496 -4.835  21.111  1.00 79.94 287  A 1 
ATOM 2265 N N   . LYS A 1 288  ? -7.900  -10.470 18.274  1.00 86.32 288  A 1 
ATOM 2266 C CA  . LYS A 1 288  ? -6.962  -11.327 17.541  1.00 84.13 288  A 1 
ATOM 2267 C C   . LYS A 1 288  ? -5.837  -10.504 16.913  1.00 81.93 288  A 1 
ATOM 2268 O O   . LYS A 1 288  ? -6.094  -9.519  16.223  1.00 77.34 288  A 1 
ATOM 2269 C CB  . LYS A 1 288  ? -7.735  -12.133 16.478  1.00 83.10 288  A 1 
ATOM 2270 C CG  . LYS A 1 288  ? -6.818  -13.050 15.654  1.00 82.28 288  A 1 
ATOM 2271 C CD  . LYS A 1 288  ? -7.619  -13.961 14.715  1.00 79.90 288  A 1 
ATOM 2272 C CE  . LYS A 1 288  ? -6.657  -14.874 13.950  1.00 74.31 288  A 1 
ATOM 2273 N NZ  . LYS A 1 288  ? -7.371  -15.926 13.192  1.00 69.15 288  A 1 
ATOM 2274 N N   . GLY A 1 289  ? -4.605  -10.975 17.080  1.00 80.54 289  A 1 
ATOM 2275 C CA  . GLY A 1 289  ? -3.409  -10.355 16.503  1.00 77.40 289  A 1 
ATOM 2276 C C   . GLY A 1 289  ? -2.816  -9.211  17.328  1.00 77.79 289  A 1 
ATOM 2277 O O   . GLY A 1 289  ? -1.782  -8.676  16.941  1.00 74.26 289  A 1 
ATOM 2278 N N   . THR A 1 290  ? -3.437  -8.835  18.451  1.00 79.86 290  A 1 
ATOM 2279 C CA  . THR A 1 290  ? -2.824  -7.969  19.470  1.00 80.40 290  A 1 
ATOM 2280 C C   . THR A 1 290  ? -1.918  -8.798  20.392  1.00 81.42 290  A 1 
ATOM 2281 O O   . THR A 1 290  ? -2.040  -10.021 20.447  1.00 80.16 290  A 1 
ATOM 2282 C CB  . THR A 1 290  ? -3.875  -7.175  20.259  1.00 80.38 290  A 1 
ATOM 2283 O OG1 . THR A 1 290  ? -4.684  -8.008  21.045  1.00 75.58 290  A 1 
ATOM 2284 C CG2 . THR A 1 290  ? -4.814  -6.372  19.355  1.00 74.30 290  A 1 
ATOM 2285 N N   . THR A 1 291  ? -0.980  -8.163  21.105  1.00 76.73 291  A 1 
ATOM 2286 C CA  . THR A 1 291  ? 0.026   -8.869  21.917  1.00 77.44 291  A 1 
ATOM 2287 C C   . THR A 1 291  ? -0.032  -8.426  23.375  1.00 79.15 291  A 1 
ATOM 2288 O O   . THR A 1 291  ? -0.110  -7.241  23.666  1.00 78.29 291  A 1 
ATOM 2289 C CB  . THR A 1 291  ? 1.439   -8.669  21.342  1.00 74.33 291  A 1 
ATOM 2290 O OG1 . THR A 1 291  ? 1.467   -9.077  19.993  1.00 65.29 291  A 1 
ATOM 2291 C CG2 . THR A 1 291  ? 2.498   -9.506  22.059  1.00 64.32 291  A 1 
ATOM 2292 N N   . VAL A 1 292  ? 0.041   -9.378  24.305  1.00 78.68 292  A 1 
ATOM 2293 C CA  . VAL A 1 292  ? 0.151   -9.074  25.739  1.00 78.67 292  A 1 
ATOM 2294 C C   . VAL A 1 292  ? 1.559   -8.554  26.035  1.00 76.98 292  A 1 
ATOM 2295 O O   . VAL A 1 292  ? 2.530   -9.291  25.885  1.00 74.14 292  A 1 
ATOM 2296 C CB  . VAL A 1 292  ? -0.171  -10.312 26.596  1.00 79.56 292  A 1 
ATOM 2297 C CG1 . VAL A 1 292  ? -0.105  -9.976  28.089  1.00 72.54 292  A 1 
ATOM 2298 C CG2 . VAL A 1 292  ? -1.580  -10.846 26.300  1.00 73.38 292  A 1 
ATOM 2299 N N   . LEU A 1 293  ? 1.682   -7.296  26.467  1.00 76.75 293  A 1 
ATOM 2300 C CA  . LEU A 1 293  ? 2.970   -6.719  26.869  1.00 73.78 293  A 1 
ATOM 2301 C C   . LEU A 1 293  ? 3.356   -7.178  28.276  1.00 72.72 293  A 1 
ATOM 2302 O O   . LEU A 1 293  ? 4.462   -7.662  28.499  1.00 68.69 293  A 1 
ATOM 2303 C CB  . LEU A 1 293  ? 2.892   -5.183  26.816  1.00 71.45 293  A 1 
ATOM 2304 C CG  . LEU A 1 293  ? 2.732   -4.586  25.412  1.00 66.90 293  A 1 
ATOM 2305 C CD1 . LEU A 1 293  ? 2.529   -3.077  25.544  1.00 63.87 293  A 1 
ATOM 2306 C CD2 . LEU A 1 293  ? 3.969   -4.835  24.545  1.00 62.51 293  A 1 
ATOM 2307 N N   . GLU A 1 294  ? 2.420   -7.043  29.216  1.00 73.31 294  A 1 
ATOM 2308 C CA  . GLU A 1 294  ? 2.613   -7.378  30.626  1.00 73.85 294  A 1 
ATOM 2309 C C   . GLU A 1 294  ? 1.316   -7.918  31.239  1.00 75.38 294  A 1 
ATOM 2310 O O   . GLU A 1 294  ? 0.213   -7.593  30.791  1.00 70.71 294  A 1 
ATOM 2311 C CB  . GLU A 1 294  ? 3.078   -6.144  31.425  1.00 68.81 294  A 1 
ATOM 2312 C CG  . GLU A 1 294  ? 4.463   -5.614  31.004  1.00 61.50 294  A 1 
ATOM 2313 C CD  . GLU A 1 294  ? 4.942   -4.422  31.851  1.00 59.32 294  A 1 
ATOM 2314 O OE1 . GLU A 1 294  ? 6.106   -4.008  31.636  1.00 53.91 294  A 1 
ATOM 2315 O OE2 . GLU A 1 294  ? 4.149   -3.909  32.671  1.00 51.35 294  A 1 
ATOM 2316 N N   . GLY A 1 295  ? 1.444   -8.712  32.303  1.00 74.29 295  A 1 
ATOM 2317 C CA  . GLY A 1 295  ? 0.327   -9.251  33.075  1.00 74.64 295  A 1 
ATOM 2318 C C   . GLY A 1 295  ? -0.203  -10.587 32.556  1.00 76.46 295  A 1 
ATOM 2319 O O   . GLY A 1 295  ? 0.404   -11.244 31.709  1.00 73.78 295  A 1 
ATOM 2320 N N   . HIS A 1 296  ? -1.327  -11.004 33.128  1.00 78.15 296  A 1 
ATOM 2321 C CA  . HIS A 1 296  ? -1.981  -12.278 32.827  1.00 78.77 296  A 1 
ATOM 2322 C C   . HIS A 1 296  ? -3.488  -12.065 32.729  1.00 80.76 296  A 1 
ATOM 2323 O O   . HIS A 1 296  ? -4.048  -11.223 33.437  1.00 77.85 296  A 1 
ATOM 2324 C CB  . HIS A 1 296  ? -1.651  -13.320 33.906  1.00 74.40 296  A 1 
ATOM 2325 C CG  . HIS A 1 296  ? -0.178  -13.578 34.102  1.00 67.28 296  A 1 
ATOM 2326 N ND1 . HIS A 1 296  ? 0.722   -12.726 34.687  1.00 58.55 296  A 1 
ATOM 2327 C CD2 . HIS A 1 296  ? 0.522   -14.685 33.719  1.00 58.06 296  A 1 
ATOM 2328 C CE1 . HIS A 1 296  ? 1.937   -13.292 34.645  1.00 51.41 296  A 1 
ATOM 2329 N NE2 . HIS A 1 296  ? 1.860   -14.504 34.074  1.00 53.39 296  A 1 
ATOM 2330 N N   . GLY A 1 297  ? -4.161  -12.853 31.891  1.00 80.81 297  A 1 
ATOM 2331 C CA  . GLY A 1 297  ? -5.599  -12.764 31.687  1.00 81.90 297  A 1 
ATOM 2332 C C   . GLY A 1 297  ? -6.257  -14.104 31.379  1.00 83.94 297  A 1 
ATOM 2333 O O   . GLY A 1 297  ? -5.639  -15.021 30.845  1.00 82.47 297  A 1 
ATOM 2334 N N   . LEU A 1 298  ? -7.541  -14.196 31.709  1.00 85.14 298  A 1 
ATOM 2335 C CA  . LEU A 1 298  ? -8.446  -15.260 31.279  1.00 86.42 298  A 1 
ATOM 2336 C C   . LEU A 1 298  ? -9.489  -14.654 30.347  1.00 87.67 298  A 1 
ATOM 2337 O O   . LEU A 1 298  ? -10.242 -13.768 30.751  1.00 85.57 298  A 1 
ATOM 2338 C CB  . LEU A 1 298  ? -9.111  -15.912 32.499  1.00 83.51 298  A 1 
ATOM 2339 C CG  . LEU A 1 298  ? -8.202  -16.876 33.270  1.00 77.56 298  A 1 
ATOM 2340 C CD1 . LEU A 1 298  ? -8.858  -17.249 34.597  1.00 69.01 298  A 1 
ATOM 2341 C CD2 . LEU A 1 298  ? -7.972  -18.170 32.494  1.00 69.16 298  A 1 
ATOM 2342 N N   . MET A 1 299  ? -9.545  -15.130 29.118  1.00 89.36 299  A 1 
ATOM 2343 C CA  . MET A 1 299  ? -10.413 -14.607 28.069  1.00 90.28 299  A 1 
ATOM 2344 C C   . MET A 1 299  ? -11.371 -15.682 27.565  1.00 90.95 299  A 1 
ATOM 2345 O O   . MET A 1 299  ? -10.944 -16.782 27.216  1.00 90.15 299  A 1 
ATOM 2346 C CB  . MET A 1 299  ? -9.539  -14.074 26.930  1.00 89.22 299  A 1 
ATOM 2347 C CG  . MET A 1 299  ? -10.361 -13.422 25.815  1.00 85.56 299  A 1 
ATOM 2348 S SD  . MET A 1 299  ? -9.395  -13.002 24.340  1.00 86.41 299  A 1 
ATOM 2349 C CE  . MET A 1 299  ? -9.211  -14.632 23.583  1.00 75.74 299  A 1 
ATOM 2350 N N   . ARG A 1 300  ? -12.660 -15.353 27.461  1.00 90.18 300  A 1 
ATOM 2351 C CA  . ARG A 1 300  ? -13.653 -16.178 26.759  1.00 91.64 300  A 1 
ATOM 2352 C C   . ARG A 1 300  ? -13.730 -15.749 25.305  1.00 91.96 300  A 1 
ATOM 2353 O O   . ARG A 1 300  ? -14.014 -14.591 25.022  1.00 90.41 300  A 1 
ATOM 2354 C CB  . ARG A 1 300  ? -15.000 -16.064 27.471  1.00 91.41 300  A 1 
ATOM 2355 C CG  . ARG A 1 300  ? -16.094 -16.873 26.763  1.00 89.65 300  A 1 
ATOM 2356 C CD  . ARG A 1 300  ? -17.403 -16.866 27.574  1.00 87.50 300  A 1 
ATOM 2357 N NE  . ARG A 1 300  ? -17.917 -15.500 27.794  1.00 78.45 300  A 1 
ATOM 2358 C CZ  . ARG A 1 300  ? -18.907 -15.158 28.606  1.00 73.54 300  A 1 
ATOM 2359 N NH1 . ARG A 1 300  ? -19.558 -16.050 29.297  1.00 66.35 300  A 1 
ATOM 2360 N NH2 . ARG A 1 300  ? -19.250 -13.906 28.743  1.00 63.60 300  A 1 
ATOM 2361 N N   . VAL A 1 301  ? -13.529 -16.686 24.383  1.00 92.79 301  A 1 
ATOM 2362 C CA  . VAL A 1 301  ? -13.562 -16.432 22.938  1.00 93.43 301  A 1 
ATOM 2363 C C   . VAL A 1 301  ? -14.988 -16.123 22.476  1.00 93.60 301  A 1 
ATOM 2364 O O   . VAL A 1 301  ? -15.907 -16.905 22.719  1.00 92.26 301  A 1 
ATOM 2365 C CB  . VAL A 1 301  ? -12.961 -17.620 22.169  1.00 93.16 301  A 1 
ATOM 2366 C CG1 . VAL A 1 301  ? -13.007 -17.393 20.657  1.00 85.65 301  A 1 
ATOM 2367 C CG2 . VAL A 1 301  ? -11.494 -17.845 22.568  1.00 83.84 301  A 1 
ATOM 2368 N N   . LEU A 1 302  ? -15.163 -14.998 21.785  1.00 92.04 302  A 1 
ATOM 2369 C CA  . LEU A 1 302  ? -16.430 -14.545 21.207  1.00 91.99 302  A 1 
ATOM 2370 C C   . LEU A 1 302  ? -16.481 -14.747 19.688  1.00 92.60 302  A 1 
ATOM 2371 O O   . LEU A 1 302  ? -17.526 -15.100 19.152  1.00 90.38 302  A 1 
ATOM 2372 C CB  . LEU A 1 302  ? -16.648 -13.058 21.542  1.00 91.39 302  A 1 
ATOM 2373 C CG  . LEU A 1 302  ? -16.805 -12.720 23.036  1.00 88.76 302  A 1 
ATOM 2374 C CD1 . LEU A 1 302  ? -17.023 -11.213 23.177  1.00 79.66 302  A 1 
ATOM 2375 C CD2 . LEU A 1 302  ? -17.991 -13.444 23.675  1.00 80.18 302  A 1 
ATOM 2376 N N   . ALA A 1 303  ? -15.358 -14.536 18.990  1.00 91.24 303  A 1 
ATOM 2377 C CA  . ALA A 1 303  ? -15.273 -14.693 17.540  1.00 91.33 303  A 1 
ATOM 2378 C C   . ALA A 1 303  ? -13.935 -15.317 17.109  1.00 91.30 303  A 1 
ATOM 2379 O O   . ALA A 1 303  ? -12.892 -15.097 17.725  1.00 89.13 303  A 1 
ATOM 2380 C CB  . ALA A 1 303  ? -15.513 -13.334 16.871  1.00 90.49 303  A 1 
ATOM 2381 N N   . VAL A 1 304  ? -13.970 -16.094 16.024  1.00 91.86 304  A 1 
ATOM 2382 C CA  . VAL A 1 304  ? -12.817 -16.796 15.440  1.00 91.54 304  A 1 
ATOM 2383 C C   . VAL A 1 304  ? -12.710 -16.539 13.932  1.00 90.83 304  A 1 
ATOM 2384 O O   . VAL A 1 304  ? -13.700 -16.202 13.279  1.00 88.61 304  A 1 
ATOM 2385 C CB  . VAL A 1 304  ? -12.864 -18.310 15.728  1.00 91.13 304  A 1 
ATOM 2386 C CG1 . VAL A 1 304  ? -12.747 -18.603 17.228  1.00 82.48 304  A 1 
ATOM 2387 C CG2 . VAL A 1 304  ? -14.120 -18.998 15.182  1.00 82.03 304  A 1 
ATOM 2388 N N   . GLY A 1 305  ? -11.512 -16.718 13.368  1.00 88.56 305  A 1 
ATOM 2389 C CA  . GLY A 1 305  ? -11.276 -16.619 11.926  1.00 86.87 305  A 1 
ATOM 2390 C C   . GLY A 1 305  ? -11.723 -15.280 11.325  1.00 87.26 305  A 1 
ATOM 2391 O O   . GLY A 1 305  ? -11.430 -14.222 11.877  1.00 84.48 305  A 1 
ATOM 2392 N N   . ASP A 1 306  ? -12.455 -15.344 10.218  1.00 86.49 306  A 1 
ATOM 2393 C CA  . ASP A 1 306  ? -12.980 -14.176 9.498   1.00 85.05 306  A 1 
ATOM 2394 C C   . ASP A 1 306  ? -13.997 -13.352 10.314  1.00 85.29 306  A 1 
ATOM 2395 O O   . ASP A 1 306  ? -14.241 -12.190 10.000  1.00 82.70 306  A 1 
ATOM 2396 C CB  . ASP A 1 306  ? -13.638 -14.643 8.183   1.00 82.70 306  A 1 
ATOM 2397 C CG  . ASP A 1 306  ? -12.690 -15.339 7.199   1.00 79.86 306  A 1 
ATOM 2398 O OD1 . ASP A 1 306  ? -11.459 -15.125 7.272   1.00 74.04 306  A 1 
ATOM 2399 O OD2 . ASP A 1 306  ? -13.191 -16.122 6.363   1.00 74.83 306  A 1 
ATOM 2400 N N   . GLY A 1 307  ? -14.588 -13.933 11.369  1.00 86.37 307  A 1 
ATOM 2401 C CA  . GLY A 1 307  ? -15.527 -13.245 12.262  1.00 86.56 307  A 1 
ATOM 2402 C C   . GLY A 1 307  ? -14.876 -12.264 13.240  1.00 87.65 307  A 1 
ATOM 2403 O O   . GLY A 1 307  ? -15.580 -11.428 13.805  1.00 85.26 307  A 1 
ATOM 2404 N N   . THR A 1 308  ? -13.559 -12.354 13.438  1.00 87.87 308  A 1 
ATOM 2405 C CA  . THR A 1 308  ? -12.790 -11.457 14.321  1.00 86.72 308  A 1 
ATOM 2406 C C   . THR A 1 308  ? -12.629 -10.066 13.704  1.00 85.97 308  A 1 
ATOM 2407 O O   . THR A 1 308  ? -12.708 -9.914  12.483  1.00 83.89 308  A 1 
ATOM 2408 C CB  . THR A 1 308  ? -11.404 -12.032 14.650  1.00 86.91 308  A 1 
ATOM 2409 O OG1 . THR A 1 308  ? -10.602 -12.195 13.495  1.00 79.86 308  A 1 
ATOM 2410 C CG2 . THR A 1 308  ? -11.482 -13.395 15.341  1.00 78.99 308  A 1 
ATOM 2411 N N   . GLU A 1 309  ? -12.321 -9.039  14.515  1.00 83.19 309  A 1 
ATOM 2412 C CA  . GLU A 1 309  ? -12.011 -7.694  14.000  1.00 80.96 309  A 1 
ATOM 2413 C C   . GLU A 1 309  ? -10.819 -7.728  13.033  1.00 80.31 309  A 1 
ATOM 2414 O O   . GLU A 1 309  ? -10.907 -7.205  11.918  1.00 77.23 309  A 1 
ATOM 2415 C CB  . GLU A 1 309  ? -11.740 -6.716  15.160  1.00 79.58 309  A 1 
ATOM 2416 C CG  . GLU A 1 309  ? -13.014 -6.318  15.923  1.00 73.87 309  A 1 
ATOM 2417 C CD  . GLU A 1 309  ? -14.056 -5.653  15.012  1.00 72.01 309  A 1 
ATOM 2418 O OE1 . GLU A 1 309  ? -15.209 -6.154  14.946  1.00 63.50 309  A 1 
ATOM 2419 O OE2 . GLU A 1 309  ? -13.711 -4.698  14.294  1.00 63.28 309  A 1 
ATOM 2420 N N   . SER A 1 310  ? -9.754  -8.460  13.379  1.00 78.72 310  A 1 
ATOM 2421 C CA  . SER A 1 310  ? -8.615  -8.690  12.479  1.00 77.01 310  A 1 
ATOM 2422 C C   . SER A 1 310  ? -9.024  -9.440  11.201  1.00 76.60 310  A 1 
ATOM 2423 O O   . SER A 1 310  ? -8.544  -9.118  10.114  1.00 73.35 310  A 1 
ATOM 2424 C CB  . SER A 1 310  ? -7.531  -9.466  13.229  1.00 75.19 310  A 1 
ATOM 2425 O OG  . SER A 1 310  ? -6.400  -9.684  12.404  1.00 65.76 310  A 1 
ATOM 2426 N N   . GLY A 1 311  ? -9.944  -10.416 11.300  1.00 81.00 311  A 1 
ATOM 2427 C CA  . GLY A 1 311  ? -10.481 -11.151 10.153  1.00 79.89 311  A 1 
ATOM 2428 C C   . GLY A 1 311  ? -11.306 -10.273 9.214   1.00 80.22 311  A 1 
ATOM 2429 O O   . GLY A 1 311  ? -11.123 -10.330 7.998   1.00 79.05 311  A 1 
ATOM 2430 N N   . LYS A 1 312  ? -12.152 -9.399  9.767   1.00 80.30 312  A 1 
ATOM 2431 C CA  . LYS A 1 312  ? -12.906 -8.398  8.990   1.00 78.56 312  A 1 
ATOM 2432 C C   . LYS A 1 312  ? -11.965 -7.426  8.276   1.00 77.27 312  A 1 
ATOM 2433 O O   . LYS A 1 312  ? -12.173 -7.134  7.099   1.00 74.87 312  A 1 
ATOM 2434 C CB  . LYS A 1 312  ? -13.849 -7.612  9.909   1.00 79.02 312  A 1 
ATOM 2435 C CG  . LYS A 1 312  ? -14.992 -8.455  10.497  1.00 76.36 312  A 1 
ATOM 2436 C CD  . LYS A 1 312  ? -15.706 -7.625  11.572  1.00 74.96 312  A 1 
ATOM 2437 C CE  . LYS A 1 312  ? -16.610 -8.491  12.445  1.00 69.19 312  A 1 
ATOM 2438 N NZ  . LYS A 1 312  ? -17.005 -7.747  13.667  1.00 62.83 312  A 1 
ATOM 2439 N N   . VAL A 1 313  ? -10.920 -6.956  8.964   1.00 77.01 313  A 1 
ATOM 2440 C CA  . VAL A 1 313  ? -9.877  -6.091  8.385   1.00 74.57 313  A 1 
ATOM 2441 C C   . VAL A 1 313  ? -9.175  -6.795  7.220   1.00 73.75 313  A 1 
ATOM 2442 O O   . VAL A 1 313  ? -9.080  -6.229  6.129   1.00 71.35 313  A 1 
ATOM 2443 C CB  . VAL A 1 313  ? -8.873  -5.649  9.472   1.00 72.89 313  A 1 
ATOM 2444 C CG1 . VAL A 1 313  ? -7.618  -4.973  8.903   1.00 66.78 313  A 1 
ATOM 2445 C CG2 . VAL A 1 313  ? -9.522  -4.655  10.441  1.00 67.93 313  A 1 
ATOM 2446 N N   . ASP A 1 314  ? -8.746  -8.045  7.409   1.00 72.88 314  A 1 
ATOM 2447 C CA  . ASP A 1 314  ? -8.070  -8.838  6.378   1.00 71.16 314  A 1 
ATOM 2448 C C   . ASP A 1 314  ? -8.991  -9.116  5.176   1.00 69.73 314  A 1 
ATOM 2449 O O   . ASP A 1 314  ? -8.603  -8.873  4.031   1.00 67.38 314  A 1 
ATOM 2450 C CB  . ASP A 1 314  ? -7.544  -10.123 7.014   1.00 69.34 314  A 1 
ATOM 2451 C CG  . ASP A 1 314  ? -6.819  -10.997 5.992   1.00 62.69 314  A 1 
ATOM 2452 O OD1 . ASP A 1 314  ? -5.676  -10.699 5.588   1.00 57.98 314  A 1 
ATOM 2453 O OD2 . ASP A 1 314  ? -7.400  -12.021 5.585   1.00 57.32 314  A 1 
ATOM 2454 N N   . GLN A 1 315  ? -10.247 -9.518  5.404   1.00 73.50 315  A 1 
ATOM 2455 C CA  . GLN A 1 315  ? -11.231 -9.729  4.341   1.00 72.90 315  A 1 
ATOM 2456 C C   . GLN A 1 315  ? -11.433 -8.453  3.510   1.00 71.40 315  A 1 
ATOM 2457 O O   . GLN A 1 315  ? -11.383 -8.493  2.279   1.00 68.61 315  A 1 
ATOM 2458 C CB  . GLN A 1 315  ? -12.558 -10.203 4.964   1.00 73.16 315  A 1 
ATOM 2459 C CG  . GLN A 1 315  ? -13.559 -10.652 3.892   1.00 67.94 315  A 1 
ATOM 2460 C CD  . GLN A 1 315  ? -14.910 -11.063 4.470   1.00 65.69 315  A 1 
ATOM 2461 O OE1 . GLN A 1 315  ? -15.411 -10.502 5.427   1.00 59.89 315  A 1 
ATOM 2462 N NE2 . GLN A 1 315  ? -15.580 -12.029 3.884   1.00 56.07 315  A 1 
ATOM 2463 N N   . LYS A 1 316  ? -11.606 -7.312  4.174   1.00 67.30 316  A 1 
ATOM 2464 C CA  . LYS A 1 316  ? -11.795 -6.008  3.516   1.00 64.44 316  A 1 
ATOM 2465 C C   . LYS A 1 316  ? -10.555 -5.540  2.760   1.00 64.28 316  A 1 
ATOM 2466 O O   . LYS A 1 316  ? -10.693 -4.966  1.685   1.00 60.47 316  A 1 
ATOM 2467 C CB  . LYS A 1 316  ? -12.216 -4.972  4.559   1.00 62.74 316  A 1 
ATOM 2468 C CG  . LYS A 1 316  ? -13.639 -5.176  5.074   1.00 61.79 316  A 1 
ATOM 2469 C CD  . LYS A 1 316  ? -14.673 -4.875  3.988   1.00 59.92 316  A 1 
ATOM 2470 C CE  . LYS A 1 316  ? -16.065 -4.789  4.613   1.00 54.98 316  A 1 
ATOM 2471 N NZ  . LYS A 1 316  ? -16.884 -3.845  3.840   1.00 47.75 316  A 1 
ATOM 2472 N N   . SER A 1 317  ? -9.359  -5.841  3.266   1.00 70.15 317  A 1 
ATOM 2473 C CA  . SER A 1 317  ? -8.098  -5.516  2.588   1.00 66.84 317  A 1 
ATOM 2474 C C   . SER A 1 317  ? -7.902  -6.288  1.276   1.00 66.95 317  A 1 
ATOM 2475 O O   . SER A 1 317  ? -7.178  -5.831  0.395   1.00 64.67 317  A 1 
ATOM 2476 C CB  . SER A 1 317  ? -6.918  -5.745  3.537   1.00 64.74 317  A 1 
ATOM 2477 O OG  . SER A 1 317  ? -6.578  -7.114  3.650   1.00 57.69 317  A 1 
ATOM 2478 N N   . ARG A 1 318  ? -8.573  -7.443  1.120   1.00 64.75 318  A 1 
ATOM 2479 C CA  . ARG A 1 318  ? -8.456  -8.337  -0.044  1.00 63.52 318  A 1 
ATOM 2480 C C   . ARG A 1 318  ? -9.572  -8.168  -1.073  1.00 61.78 318  A 1 
ATOM 2481 O O   . ARG A 1 318  ? -9.460  -8.713  -2.173  1.00 59.58 318  A 1 
ATOM 2482 C CB  . ARG A 1 318  ? -8.417  -9.789  0.442   1.00 61.70 318  A 1 
ATOM 2483 C CG  . ARG A 1 318  ? -7.166  -10.092 1.273   1.00 59.22 318  A 1 
ATOM 2484 C CD  . ARG A 1 318  ? -7.270  -11.534 1.764   1.00 59.50 318  A 1 
ATOM 2485 N NE  . ARG A 1 318  ? -6.219  -11.841 2.745   1.00 54.30 318  A 1 
ATOM 2486 C CZ  . ARG A 1 318  ? -5.924  -13.035 3.212   1.00 49.39 318  A 1 
ATOM 2487 N NH1 . ARG A 1 318  ? -6.442  -14.116 2.722   1.00 47.36 318  A 1 
ATOM 2488 N NH2 . ARG A 1 318  ? -5.115  -13.152 4.214   1.00 44.08 318  A 1 
ATOM 2489 N N   . VAL A 1 319  ? -10.645 -7.452  -0.743  1.00 60.35 319  A 1 
ATOM 2490 C CA  . VAL A 1 319  ? -11.722 -7.187  -1.709  1.00 59.83 319  A 1 
ATOM 2491 C C   . VAL A 1 319  ? -11.135 -6.405  -2.881  1.00 59.68 319  A 1 
ATOM 2492 O O   . VAL A 1 319  ? -10.558 -5.341  -2.689  1.00 56.29 319  A 1 
ATOM 2493 C CB  . VAL A 1 319  ? -12.906 -6.438  -1.065  1.00 57.10 319  A 1 
ATOM 2494 C CG1 . VAL A 1 319  ? -13.979 -6.058  -2.097  1.00 51.33 319  A 1 
ATOM 2495 C CG2 . VAL A 1 319  ? -13.602 -7.325  -0.021  1.00 54.66 319  A 1 
ATOM 2496 N N   . ALA A 1 320  ? -11.276 -6.928  -4.099  1.00 57.39 320  A 1 
ATOM 2497 C CA  . ALA A 1 320  ? -10.828 -6.223  -5.297  1.00 56.21 320  A 1 
ATOM 2498 C C   . ALA A 1 320  ? -11.506 -4.847  -5.368  1.00 57.36 320  A 1 
ATOM 2499 O O   . ALA A 1 320  ? -12.736 -4.754  -5.390  1.00 53.55 320  A 1 
ATOM 2500 C CB  . ALA A 1 320  ? -11.122 -7.077  -6.532  1.00 51.20 320  A 1 
ATOM 2501 N N   . SER A 1 321  ? -10.704 -3.785  -5.409  1.00 57.55 321  A 1 
ATOM 2502 C CA  . SER A 1 321  ? -11.228 -2.427  -5.498  1.00 59.09 321  A 1 
ATOM 2503 C C   . SER A 1 321  ? -11.999 -2.263  -6.809  1.00 61.35 321  A 1 
ATOM 2504 O O   . SER A 1 321  ? -11.446 -2.380  -7.903  1.00 59.49 321  A 1 
ATOM 2505 C CB  . SER A 1 321  ? -10.106 -1.393  -5.369  1.00 55.10 321  A 1 
ATOM 2506 O OG  . SER A 1 321  ? -10.665 -0.096  -5.441  1.00 50.37 321  A 1 
ATOM 2507 N N   . THR A 1 322  ? -13.303 -1.997  -6.698  1.00 58.07 322  A 1 
ATOM 2508 C CA  . THR A 1 322  ? -14.177 -1.679  -7.839  1.00 59.61 322  A 1 
ATOM 2509 C C   . THR A 1 322  ? -14.162 -0.194  -8.185  1.00 61.47 322  A 1 
ATOM 2510 O O   . THR A 1 322  ? -14.875 0.245   -9.090  1.00 59.31 322  A 1 
ATOM 2511 C CB  . THR A 1 322  ? -15.616 -2.154  -7.579  1.00 55.44 322  A 1 
ATOM 2512 O OG1 . THR A 1 322  ? -16.099 -1.613  -6.372  1.00 49.99 322  A 1 
ATOM 2513 C CG2 . THR A 1 322  ? -15.704 -3.673  -7.473  1.00 49.31 322  A 1 
ATOM 2514 N N   . VAL A 1 323  ? -13.367 0.601   -7.471  1.00 64.95 323  A 1 
ATOM 2515 C CA  . VAL A 1 323  ? -13.314 2.051   -7.636  1.00 66.86 323  A 1 
ATOM 2516 C C   . VAL A 1 323  ? -12.671 2.396   -8.976  1.00 69.72 323  A 1 
ATOM 2517 O O   . VAL A 1 323  ? -11.514 2.088   -9.249  1.00 67.13 323  A 1 
ATOM 2518 C CB  . VAL A 1 323  ? -12.595 2.736   -6.460  1.00 62.70 323  A 1 
ATOM 2519 C CG1 . VAL A 1 323  ? -12.581 4.256   -6.650  1.00 55.41 323  A 1 
ATOM 2520 C CG2 . VAL A 1 323  ? -13.324 2.446   -5.143  1.00 59.07 323  A 1 
ATOM 2521 N N   . VAL A 1 324  ? -13.444 3.060   -9.828  1.00 66.17 324  A 1 
ATOM 2522 C CA  . VAL A 1 324  ? -12.970 3.525   -11.134 1.00 69.34 324  A 1 
ATOM 2523 C C   . VAL A 1 324  ? -12.271 4.870   -10.960 1.00 70.89 324  A 1 
ATOM 2524 O O   . VAL A 1 324  ? -12.844 5.824   -10.435 1.00 69.03 324  A 1 
ATOM 2525 C CB  . VAL A 1 324  ? -14.115 3.601   -12.157 1.00 67.61 324  A 1 
ATOM 2526 C CG1 . VAL A 1 324  ? -13.547 3.870   -13.556 1.00 62.15 324  A 1 
ATOM 2527 C CG2 . VAL A 1 324  ? -14.905 2.289   -12.241 1.00 65.22 324  A 1 
ATOM 2528 N N   . THR A 1 325  ? -11.028 4.967   -11.430 1.00 71.48 325  A 1 
ATOM 2529 C CA  . THR A 1 325  ? -10.242 6.199   -11.304 1.00 72.82 325  A 1 
ATOM 2530 C C   . THR A 1 325  ? -10.659 7.262   -12.327 1.00 76.46 325  A 1 
ATOM 2531 O O   . THR A 1 325  ? -11.201 6.932   -13.387 1.00 75.69 325  A 1 
ATOM 2532 C CB  . THR A 1 325  ? -8.756  5.917   -11.458 1.00 68.94 325  A 1 
ATOM 2533 O OG1 . THR A 1 325  ? -8.576  5.508   -12.785 1.00 64.73 325  A 1 
ATOM 2534 C CG2 . THR A 1 325  ? -8.270  4.849   -10.466 1.00 64.98 325  A 1 
ATOM 2535 N N   . PRO A 1 326  ? -10.346 8.545   -12.076 1.00 75.78 326  A 1 
ATOM 2536 C CA  . PRO A 1 326  ? -10.688 9.650   -12.973 1.00 78.40 326  A 1 
ATOM 2537 C C   . PRO A 1 326  ? -10.160 9.480   -14.399 1.00 81.29 326  A 1 
ATOM 2538 O O   . PRO A 1 326  ? -10.902 9.692   -15.359 1.00 81.20 326  A 1 
ATOM 2539 C CB  . PRO A 1 326  ? -10.087 10.899  -12.322 1.00 76.60 326  A 1 
ATOM 2540 C CG  . PRO A 1 326  ? -10.070 10.543  -10.841 1.00 74.04 326  A 1 
ATOM 2541 C CD  . PRO A 1 326  ? -9.780  9.054   -10.835 1.00 78.89 326  A 1 
ATOM 2542 N N   . LEU A 1 327  ? -8.914  9.048   -14.571 1.00 74.64 327  A 1 
ATOM 2543 C CA  . LEU A 1 327  ? -8.332  8.813   -15.896 1.00 75.00 327  A 1 
ATOM 2544 C C   . LEU A 1 327  ? -9.075  7.705   -16.643 1.00 76.95 327  A 1 
ATOM 2545 O O   . LEU A 1 327  ? -9.383  7.856   -17.824 1.00 76.30 327  A 1 
ATOM 2546 C CB  . LEU A 1 327  ? -6.836  8.480   -15.760 1.00 73.84 327  A 1 
ATOM 2547 C CG  . LEU A 1 327  ? -6.140  8.208   -17.108 1.00 71.04 327  A 1 
ATOM 2548 C CD1 . LEU A 1 327  ? -6.083  9.455   -17.995 1.00 67.25 327  A 1 
ATOM 2549 C CD2 . LEU A 1 327  ? -4.717  7.706   -16.884 1.00 68.82 327  A 1 
ATOM 2550 N N   . ASN A 1 328  ? -9.407  6.604   -15.976 1.00 77.33 328  A 1 
ATOM 2551 C CA  . ASN A 1 328  ? -10.102 5.483   -16.605 1.00 77.42 328  A 1 
ATOM 2552 C C   . ASN A 1 328  ? -11.516 5.876   -17.068 1.00 79.11 328  A 1 
ATOM 2553 O O   . ASN A 1 328  ? -11.939 5.482   -18.155 1.00 78.55 328  A 1 
ATOM 2554 C CB  . ASN A 1 328  ? -10.104 4.301   -15.625 1.00 74.92 328  A 1 
ATOM 2555 C CG  . ASN A 1 328  ? -10.505 2.989   -16.278 1.00 68.01 328  A 1 
ATOM 2556 O OD1 . ASN A 1 328  ? -10.509 2.820   -17.483 1.00 61.38 328  A 1 
ATOM 2557 N ND2 . ASN A 1 328  ? -10.831 1.999   -15.483 1.00 61.59 328  A 1 
ATOM 2558 N N   . LEU A 1 329  ? -12.217 6.712   -16.302 1.00 77.31 329  A 1 
ATOM 2559 C CA  . LEU A 1 329  ? -13.495 7.307   -16.713 1.00 79.44 329  A 1 
ATOM 2560 C C   . LEU A 1 329  ? -13.335 8.161   -17.975 1.00 80.87 329  A 1 
ATOM 2561 O O   . LEU A 1 329  ? -14.061 7.965   -18.955 1.00 80.61 329  A 1 
ATOM 2562 C CB  . LEU A 1 329  ? -14.072 8.153   -15.558 1.00 79.23 329  A 1 
ATOM 2563 C CG  . LEU A 1 329  ? -14.642 7.332   -14.389 1.00 72.70 329  A 1 
ATOM 2564 C CD1 . LEU A 1 329  ? -14.967 8.257   -13.218 1.00 68.91 329  A 1 
ATOM 2565 C CD2 . LEU A 1 329  ? -15.929 6.606   -14.796 1.00 67.66 329  A 1 
ATOM 2566 N N   . GLN A 1 330  ? -12.350 9.055   -17.997 1.00 78.95 330  A 1 
ATOM 2567 C CA  . GLN A 1 330  ? -12.060 9.938   -19.130 1.00 80.56 330  A 1 
ATOM 2568 C C   . GLN A 1 330  ? -11.673 9.149   -20.392 1.00 82.02 330  A 1 
ATOM 2569 O O   . GLN A 1 330  ? -12.217 9.392   -21.472 1.00 82.00 330  A 1 
ATOM 2570 C CB  . GLN A 1 330  ? -10.932 10.905  -18.739 1.00 80.43 330  A 1 
ATOM 2571 C CG  . GLN A 1 330  ? -11.374 11.962  -17.716 1.00 77.17 330  A 1 
ATOM 2572 C CD  . GLN A 1 330  ? -10.249 12.894  -17.281 1.00 78.77 330  A 1 
ATOM 2573 O OE1 . GLN A 1 330  ? -9.060  12.655  -17.454 1.00 72.25 330  A 1 
ATOM 2574 N NE2 . GLN A 1 330  ? -10.586 14.022  -16.692 1.00 70.49 330  A 1 
ATOM 2575 N N   . LEU A 1 331  ? -10.787 8.156   -20.261 1.00 79.00 331  A 1 
ATOM 2576 C CA  . LEU A 1 331  ? -10.365 7.290   -21.364 1.00 77.98 331  A 1 
ATOM 2577 C C   . LEU A 1 331  ? -11.508 6.415   -21.882 1.00 78.30 331  A 1 
ATOM 2578 O O   . LEU A 1 331  ? -11.637 6.226   -23.087 1.00 77.68 331  A 1 
ATOM 2579 C CB  . LEU A 1 331  ? -9.194  6.400   -20.912 1.00 77.16 331  A 1 
ATOM 2580 C CG  . LEU A 1 331  ? -7.868  7.142   -20.673 1.00 73.99 331  A 1 
ATOM 2581 C CD1 . LEU A 1 331  ? -6.833  6.136   -20.165 1.00 71.32 331  A 1 
ATOM 2582 C CD2 . LEU A 1 331  ? -7.333  7.805   -21.941 1.00 70.04 331  A 1 
ATOM 2583 N N   . THR A 1 332  ? -12.370 5.899   -21.004 1.00 79.09 332  A 1 
ATOM 2584 C CA  . THR A 1 332  ? -13.536 5.102   -21.412 1.00 79.19 332  A 1 
ATOM 2585 C C   . THR A 1 332  ? -14.552 5.947   -22.174 1.00 80.24 332  A 1 
ATOM 2586 O O   . THR A 1 332  ? -15.097 5.483   -23.177 1.00 79.33 332  A 1 
ATOM 2587 C CB  . THR A 1 332  ? -14.196 4.432   -20.199 1.00 77.62 332  A 1 
ATOM 2588 O OG1 . THR A 1 332  ? -13.262 3.549   -19.617 1.00 71.29 332  A 1 
ATOM 2589 C CG2 . THR A 1 332  ? -15.416 3.593   -20.571 1.00 71.00 332  A 1 
ATOM 2590 N N   . SER A 1 333  ? -14.780 7.188   -21.742 1.00 80.28 333  A 1 
ATOM 2591 C CA  . SER A 1 333  ? -15.627 8.145   -22.464 1.00 81.72 333  A 1 
ATOM 2592 C C   . SER A 1 333  ? -15.061 8.457   -23.855 1.00 82.75 333  A 1 
ATOM 2593 O O   . SER A 1 333  ? -15.787 8.370   -24.845 1.00 81.84 333  A 1 
ATOM 2594 C CB  . SER A 1 333  ? -15.769 9.427   -21.637 1.00 81.21 333  A 1 
ATOM 2595 O OG  . SER A 1 333  ? -16.692 10.293  -22.252 1.00 70.97 333  A 1 
ATOM 2596 N N   . LEU A 1 334  ? -13.755 8.735   -23.944 1.00 80.73 334  A 1 
ATOM 2597 C CA  . LEU A 1 334  ? -13.066 8.992   -25.210 1.00 79.89 334  A 1 
ATOM 2598 C C   . LEU A 1 334  ? -13.131 7.782   -26.151 1.00 79.71 334  A 1 
ATOM 2599 O O   . LEU A 1 334  ? -13.524 7.928   -27.307 1.00 78.73 334  A 1 
ATOM 2600 C CB  . LEU A 1 334  ? -11.611 9.404   -24.910 1.00 79.90 334  A 1 
ATOM 2601 C CG  . LEU A 1 334  ? -10.775 9.688   -26.172 1.00 78.67 334  A 1 
ATOM 2602 C CD1 . LEU A 1 334  ? -11.357 10.835  -26.995 1.00 74.25 334  A 1 
ATOM 2603 C CD2 . LEU A 1 334  ? -9.344  10.049  -25.774 1.00 74.74 334  A 1 
ATOM 2604 N N   . ALA A 1 335  ? -12.813 6.580   -25.656 1.00 82.69 335  A 1 
ATOM 2605 C CA  . ALA A 1 335  ? -12.864 5.352   -26.444 1.00 80.68 335  A 1 
ATOM 2606 C C   . ALA A 1 335  ? -14.268 5.106   -27.010 1.00 80.63 335  A 1 
ATOM 2607 O O   . ALA A 1 335  ? -14.408 4.832   -28.197 1.00 79.40 335  A 1 
ATOM 2608 C CB  . ALA A 1 335  ? -12.396 4.181   -25.571 1.00 79.11 335  A 1 
ATOM 2609 N N   . ARG A 1 336  ? -15.320 5.286   -26.206 1.00 80.49 336  A 1 
ATOM 2610 C CA  . ARG A 1 336  ? -16.714 5.141   -26.657 1.00 81.99 336  A 1 
ATOM 2611 C C   . ARG A 1 336  ? -17.058 6.112   -27.790 1.00 83.25 336  A 1 
ATOM 2612 O O   . ARG A 1 336  ? -17.705 5.709   -28.751 1.00 82.86 336  A 1 
ATOM 2613 C CB  . ARG A 1 336  ? -17.655 5.324   -25.456 1.00 81.83 336  A 1 
ATOM 2614 C CG  . ARG A 1 336  ? -19.119 5.008   -25.812 1.00 74.76 336  A 1 
ATOM 2615 C CD  . ARG A 1 336  ? -20.066 5.298   -24.635 1.00 74.51 336  A 1 
ATOM 2616 N NE  . ARG A 1 336  ? -19.765 4.459   -23.457 1.00 66.28 336  A 1 
ATOM 2617 C CZ  . ARG A 1 336  ? -20.269 4.606   -22.241 1.00 60.45 336  A 1 
ATOM 2618 N NH1 . ARG A 1 336  ? -21.117 5.549   -21.951 1.00 55.99 336  A 1 
ATOM 2619 N NH2 . ARG A 1 336  ? -19.918 3.793   -21.280 1.00 51.83 336  A 1 
ATOM 2620 N N   . LEU A 1 337  ? -16.623 7.373   -27.686 1.00 81.91 337  A 1 
ATOM 2621 C CA  . LEU A 1 337  ? -16.850 8.391   -28.714 1.00 82.44 337  A 1 
ATOM 2622 C C   . LEU A 1 337  ? -16.150 8.015   -30.028 1.00 82.74 337  A 1 
ATOM 2623 O O   . LEU A 1 337  ? -16.770 8.082   -31.087 1.00 82.43 337  A 1 
ATOM 2624 C CB  . LEU A 1 337  ? -16.404 9.755   -28.156 1.00 83.38 337  A 1 
ATOM 2625 C CG  . LEU A 1 337  ? -16.679 10.957  -29.082 1.00 77.55 337  A 1 
ATOM 2626 C CD1 . LEU A 1 337  ? -16.822 12.225  -28.237 1.00 73.57 337  A 1 
ATOM 2627 C CD2 . LEU A 1 337  ? -15.549 11.216  -30.088 1.00 72.43 337  A 1 
ATOM 2628 N N   . ILE A 1 338  ? -14.894 7.567   -29.958 1.00 83.09 338  A 1 
ATOM 2629 C CA  . ILE A 1 338  ? -14.115 7.152   -31.133 1.00 81.62 338  A 1 
ATOM 2630 C C   . ILE A 1 338  ? -14.734 5.913   -31.784 1.00 82.09 338  A 1 
ATOM 2631 O O   . ILE A 1 338  ? -14.950 5.914   -32.992 1.00 81.07 338  A 1 
ATOM 2632 C CB  . ILE A 1 338  ? -12.642 6.923   -30.743 1.00 80.29 338  A 1 
ATOM 2633 C CG1 . ILE A 1 338  ? -11.992 8.250   -30.291 1.00 76.13 338  A 1 
ATOM 2634 C CG2 . ILE A 1 338  ? -11.856 6.336   -31.929 1.00 75.17 338  A 1 
ATOM 2635 C CD1 . ILE A 1 338  ? -10.674 8.037   -29.543 1.00 68.30 338  A 1 
ATOM 2636 N N   . THR A 1 339  ? -15.088 4.892   -31.003 1.00 82.09 339  A 1 
ATOM 2637 C CA  . THR A 1 339  ? -15.718 3.663   -31.512 1.00 81.51 339  A 1 
ATOM 2638 C C   . THR A 1 339  ? -17.059 3.950   -32.190 1.00 83.40 339  A 1 
ATOM 2639 O O   . THR A 1 339  ? -17.346 3.396   -33.248 1.00 82.97 339  A 1 
ATOM 2640 C CB  . THR A 1 339  ? -15.914 2.655   -30.368 1.00 79.51 339  A 1 
ATOM 2641 O OG1 . THR A 1 339  ? -14.683 2.330   -29.775 1.00 72.29 339  A 1 
ATOM 2642 C CG2 . THR A 1 339  ? -16.525 1.331   -30.819 1.00 71.78 339  A 1 
ATOM 2643 N N   . LEU A 1 340  ? -17.882 4.830   -31.621 1.00 82.47 340  A 1 
ATOM 2644 C CA  . LEU A 1 340  ? -19.144 5.220   -32.254 1.00 84.21 340  A 1 
ATOM 2645 C C   . LEU A 1 340  ? -18.900 5.951   -33.584 1.00 85.05 340  A 1 
ATOM 2646 O O   . LEU A 1 340  ? -19.555 5.651   -34.580 1.00 85.27 340  A 1 
ATOM 2647 C CB  . LEU A 1 340  ? -19.955 6.081   -31.267 1.00 85.12 340  A 1 
ATOM 2648 C CG  . LEU A 1 340  ? -21.354 6.468   -31.785 1.00 76.99 340  A 1 
ATOM 2649 C CD1 . LEU A 1 340  ? -22.273 5.248   -31.906 1.00 72.12 340  A 1 
ATOM 2650 C CD2 . LEU A 1 340  ? -21.999 7.460   -30.817 1.00 71.33 340  A 1 
ATOM 2651 N N   . GLY A 1 341  ? -17.942 6.886   -33.616 1.00 85.54 341  A 1 
ATOM 2652 C CA  . GLY A 1 341  ? -17.548 7.612   -34.820 1.00 85.01 341  A 1 
ATOM 2653 C C   . GLY A 1 341  ? -17.009 6.689   -35.915 1.00 85.83 341  A 1 
ATOM 2654 O O   . GLY A 1 341  ? -17.423 6.810   -37.068 1.00 84.56 341  A 1 
ATOM 2655 N N   . SER A 1 342  ? -16.151 5.719   -35.564 1.00 84.67 342  A 1 
ATOM 2656 C CA  . SER A 1 342  ? -15.575 4.771   -36.524 1.00 84.07 342  A 1 
ATOM 2657 C C   . SER A 1 342  ? -16.625 3.847   -37.132 1.00 85.34 342  A 1 
ATOM 2658 O O   . SER A 1 342  ? -16.632 3.660   -38.347 1.00 84.19 342  A 1 
ATOM 2659 C CB  . SER A 1 342  ? -14.444 3.965   -35.888 1.00 81.77 342  A 1 
ATOM 2660 O OG  . SER A 1 342  ? -14.901 3.112   -34.863 1.00 71.15 342  A 1 
ATOM 2661 N N   . TYR A 1 343  ? -17.570 3.333   -36.338 1.00 86.99 343  A 1 
ATOM 2662 C CA  . TYR A 1 343  ? -18.679 2.525   -36.848 1.00 87.93 343  A 1 
ATOM 2663 C C   . TYR A 1 343  ? -19.608 3.316   -37.767 1.00 89.65 343  A 1 
ATOM 2664 O O   . TYR A 1 343  ? -20.058 2.781   -38.781 1.00 88.77 343  A 1 
ATOM 2665 C CB  . TYR A 1 343  ? -19.483 1.926   -35.685 1.00 86.20 343  A 1 
ATOM 2666 C CG  . TYR A 1 343  ? -18.799 0.841   -34.875 1.00 84.33 343  A 1 
ATOM 2667 C CD1 . TYR A 1 343  ? -17.755 0.059   -35.414 1.00 77.93 343  A 1 
ATOM 2668 C CD2 . TYR A 1 343  ? -19.257 0.570   -33.569 1.00 76.98 343  A 1 
ATOM 2669 C CE1 . TYR A 1 343  ? -17.166 -0.968  -34.655 1.00 74.38 343  A 1 
ATOM 2670 C CE2 . TYR A 1 343  ? -18.675 -0.460  -32.809 1.00 74.85 343  A 1 
ATOM 2671 C CZ  . TYR A 1 343  ? -17.628 -1.229  -33.352 1.00 75.77 343  A 1 
ATOM 2672 O OH  . TYR A 1 343  ? -17.063 -2.229  -32.617 1.00 73.45 343  A 1 
ATOM 2673 N N   . LEU A 1 344  ? -19.864 4.591   -37.456 1.00 87.54 344  A 1 
ATOM 2674 C CA  . LEU A 1 344  ? -20.670 5.456   -38.312 1.00 88.01 344  A 1 
ATOM 2675 C C   . LEU A 1 344  ? -19.982 5.688   -39.666 1.00 88.24 344  A 1 
ATOM 2676 O O   . LEU A 1 344  ? -20.620 5.520   -40.704 1.00 87.73 344  A 1 
ATOM 2677 C CB  . LEU A 1 344  ? -20.984 6.747   -37.537 1.00 88.83 344  A 1 
ATOM 2678 C CG  . LEU A 1 344  ? -21.972 7.687   -38.253 1.00 81.62 344  A 1 
ATOM 2679 C CD1 . LEU A 1 344  ? -22.761 8.489   -37.211 1.00 75.23 344  A 1 
ATOM 2680 C CD2 . LEU A 1 344  ? -21.273 8.701   -39.165 1.00 74.48 344  A 1 
ATOM 2681 N N   . ILE A 1 345  ? -18.681 6.001   -39.671 1.00 86.88 345  A 1 
ATOM 2682 C CA  . ILE A 1 345  ? -17.905 6.198   -40.906 1.00 86.18 345  A 1 
ATOM 2683 C C   . ILE A 1 345  ? -17.821 4.892   -41.712 1.00 87.33 345  A 1 
ATOM 2684 O O   . ILE A 1 345  ? -18.080 4.901   -42.914 1.00 86.77 345  A 1 
ATOM 2685 C CB  . ILE A 1 345  ? -16.507 6.774   -40.582 1.00 84.73 345  A 1 
ATOM 2686 C CG1 . ILE A 1 345  ? -16.628 8.196   -39.978 1.00 79.91 345  A 1 
ATOM 2687 C CG2 . ILE A 1 345  ? -15.641 6.828   -41.851 1.00 78.14 345  A 1 
ATOM 2688 C CD1 . ILE A 1 345  ? -15.328 8.705   -39.337 1.00 69.83 345  A 1 
ATOM 2689 N N   . ALA A 1 346  ? -17.531 3.754   -41.071 1.00 86.74 346  A 1 
ATOM 2690 C CA  . ALA A 1 346  ? -17.491 2.448   -41.725 1.00 87.16 346  A 1 
ATOM 2691 C C   . ALA A 1 346  ? -18.844 2.078   -42.356 1.00 88.36 346  A 1 
ATOM 2692 O O   . ALA A 1 346  ? -18.899 1.640   -43.504 1.00 87.83 346  A 1 
ATOM 2693 C CB  . ALA A 1 346  ? -17.048 1.410   -40.689 1.00 86.68 346  A 1 
ATOM 2694 N N   . GLY A 1 347  ? -19.953 2.316   -41.645 1.00 90.15 347  A 1 
ATOM 2695 C CA  . GLY A 1 347  ? -21.307 2.117   -42.159 1.00 90.23 347  A 1 
ATOM 2696 C C   . GLY A 1 347  ? -21.617 2.996   -43.372 1.00 90.43 347  A 1 
ATOM 2697 O O   . GLY A 1 347  ? -22.178 2.508   -44.353 1.00 88.85 347  A 1 
ATOM 2698 N N   . LEU A 1 348  ? -21.192 4.265   -43.354 1.00 89.07 348  A 1 
ATOM 2699 C CA  . LEU A 1 348  ? -21.330 5.176   -44.495 1.00 88.07 348  A 1 
ATOM 2700 C C   . LEU A 1 348  ? -20.515 4.711   -45.708 1.00 88.26 348  A 1 
ATOM 2701 O O   . LEU A 1 348  ? -21.029 4.767   -46.823 1.00 87.14 348  A 1 
ATOM 2702 C CB  . LEU A 1 348  ? -20.913 6.601   -44.093 1.00 87.33 348  A 1 
ATOM 2703 C CG  . LEU A 1 348  ? -21.922 7.352   -43.200 1.00 79.88 348  A 1 
ATOM 2704 C CD1 . LEU A 1 348  ? -21.311 8.687   -42.769 1.00 73.88 348  A 1 
ATOM 2705 C CD2 . LEU A 1 348  ? -23.236 7.645   -43.929 1.00 72.90 348  A 1 
ATOM 2706 N N   . ILE A 1 349  ? -19.285 4.213   -45.518 1.00 86.98 349  A 1 
ATOM 2707 C CA  . ILE A 1 349  ? -18.457 3.647   -46.598 1.00 86.53 349  A 1 
ATOM 2708 C C   . ILE A 1 349  ? -19.157 2.448   -47.231 1.00 87.72 349  A 1 
ATOM 2709 O O   . ILE A 1 349  ? -19.279 2.392   -48.454 1.00 86.97 349  A 1 
ATOM 2710 C CB  . ILE A 1 349  ? -17.052 3.257   -46.086 1.00 85.13 349  A 1 
ATOM 2711 C CG1 . ILE A 1 349  ? -16.241 4.524   -45.741 1.00 81.33 349  A 1 
ATOM 2712 C CG2 . ILE A 1 349  ? -16.280 2.419   -47.124 1.00 80.59 349  A 1 
ATOM 2713 C CD1 . ILE A 1 349  ? -14.982 4.224   -44.925 1.00 74.29 349  A 1 
ATOM 2714 N N   . ILE A 1 350  ? -19.639 1.494   -46.420 1.00 87.63 350  A 1 
ATOM 2715 C CA  . ILE A 1 350  ? -20.345 0.306   -46.911 1.00 88.00 350  A 1 
ATOM 2716 C C   . ILE A 1 350  ? -21.571 0.730   -47.720 1.00 88.68 350  A 1 
ATOM 2717 O O   . ILE A 1 350  ? -21.717 0.317   -48.871 1.00 87.84 350  A 1 
ATOM 2718 C CB  . ILE A 1 350  ? -20.723 -0.636  -45.745 1.00 87.84 350  A 1 
ATOM 2719 C CG1 . ILE A 1 350  ? -19.455 -1.247  -45.104 1.00 84.04 350  A 1 
ATOM 2720 C CG2 . ILE A 1 350  ? -21.649 -1.765  -46.231 1.00 83.48 350  A 1 
ATOM 2721 C CD1 . ILE A 1 350  ? -19.709 -1.912  -43.747 1.00 76.12 350  A 1 
ATOM 2722 N N   . LEU A 1 351  ? -22.423 1.586   -47.164 1.00 89.28 351  A 1 
ATOM 2723 C CA  . LEU A 1 351  ? -23.643 2.049   -47.816 1.00 89.06 351  A 1 
ATOM 2724 C C   . LEU A 1 351  ? -23.345 2.758   -49.144 1.00 88.51 351  A 1 
ATOM 2725 O O   . LEU A 1 351  ? -23.924 2.411   -50.168 1.00 87.59 351  A 1 
ATOM 2726 C CB  . LEU A 1 351  ? -24.408 2.963   -46.841 1.00 89.55 351  A 1 
ATOM 2727 C CG  . LEU A 1 351  ? -25.748 3.487   -47.392 1.00 82.55 351  A 1 
ATOM 2728 C CD1 . LEU A 1 351  ? -26.768 2.366   -47.587 1.00 75.44 351  A 1 
ATOM 2729 C CD2 . LEU A 1 351  ? -26.335 4.512   -46.421 1.00 75.08 351  A 1 
ATOM 2730 N N   . ALA A 1 352  ? -22.419 3.720   -49.142 1.00 87.91 352  A 1 
ATOM 2731 C CA  . ALA A 1 352  ? -22.111 4.515   -50.323 1.00 86.17 352  A 1 
ATOM 2732 C C   . ALA A 1 352  ? -21.443 3.688   -51.429 1.00 86.64 352  A 1 
ATOM 2733 O O   . ALA A 1 352  ? -21.821 3.814   -52.592 1.00 85.42 352  A 1 
ATOM 2734 C CB  . ALA A 1 352  ? -21.252 5.701   -49.895 1.00 84.77 352  A 1 
ATOM 2735 N N   . ARG A 1 353  ? -20.496 2.792   -51.090 1.00 86.31 353  A 1 
ATOM 2736 C CA  . ARG A 1 353  ? -19.855 1.916   -52.083 1.00 85.96 353  A 1 
ATOM 2737 C C   . ARG A 1 353  ? -20.844 0.918   -52.679 1.00 86.52 353  A 1 
ATOM 2738 O O   . ARG A 1 353  ? -20.846 0.742   -53.892 1.00 85.04 353  A 1 
ATOM 2739 C CB  . ARG A 1 353  ? -18.640 1.187   -51.495 1.00 84.70 353  A 1 
ATOM 2740 C CG  . ARG A 1 353  ? -17.446 2.128   -51.261 1.00 79.73 353  A 1 
ATOM 2741 C CD  . ARG A 1 353  ? -16.139 1.333   -51.079 1.00 77.82 353  A 1 
ATOM 2742 N NE  . ARG A 1 353  ? -15.612 0.850   -52.376 1.00 73.31 353  A 1 
ATOM 2743 C CZ  . ARG A 1 353  ? -14.647 -0.039  -52.568 1.00 69.54 353  A 1 
ATOM 2744 N NH1 . ARG A 1 353  ? -14.059 -0.646  -51.590 1.00 63.14 353  A 1 
ATOM 2745 N NH2 . ARG A 1 353  ? -14.239 -0.334  -53.764 1.00 63.59 353  A 1 
ATOM 2746 N N   . LEU A 1 354  ? -21.706 0.304   -51.867 1.00 86.38 354  A 1 
ATOM 2747 C CA  . LEU A 1 354  ? -22.739 -0.596  -52.377 1.00 86.07 354  A 1 
ATOM 2748 C C   . LEU A 1 354  ? -23.739 0.149   -53.267 1.00 86.28 354  A 1 
ATOM 2749 O O   . LEU A 1 354  ? -24.045 -0.331  -54.355 1.00 85.01 354  A 1 
ATOM 2750 C CB  . LEU A 1 354  ? -23.450 -1.309  -51.217 1.00 86.16 354  A 1 
ATOM 2751 C CG  . LEU A 1 354  ? -22.583 -2.334  -50.459 1.00 82.92 354  A 1 
ATOM 2752 C CD1 . LEU A 1 354  ? -23.399 -2.936  -49.316 1.00 75.86 354  A 1 
ATOM 2753 C CD2 . LEU A 1 354  ? -22.100 -3.477  -51.354 1.00 76.28 354  A 1 
ATOM 2754 N N   . LEU A 1 355  ? -24.191 1.341   -52.883 1.00 87.87 355  A 1 
ATOM 2755 C CA  . LEU A 1 355  ? -25.059 2.168   -53.725 1.00 86.87 355  A 1 
ATOM 2756 C C   . LEU A 1 355  ? -24.396 2.507   -55.066 1.00 85.86 355  A 1 
ATOM 2757 O O   . LEU A 1 355  ? -25.024 2.324   -56.104 1.00 84.64 355  A 1 
ATOM 2758 C CB  . LEU A 1 355  ? -25.457 3.453   -52.981 1.00 87.29 355  A 1 
ATOM 2759 C CG  . LEU A 1 355  ? -26.527 3.258   -51.891 1.00 79.21 355  A 1 
ATOM 2760 C CD1 . LEU A 1 355  ? -26.678 4.555   -51.092 1.00 72.53 355  A 1 
ATOM 2761 C CD2 . LEU A 1 355  ? -27.893 2.898   -52.477 1.00 72.64 355  A 1 
ATOM 2762 N N   . MET A 1 356  ? -23.120 2.934   -55.068 1.00 85.81 356  A 1 
ATOM 2763 C CA  . MET A 1 356  ? -22.388 3.213   -56.310 1.00 83.61 356  A 1 
ATOM 2764 C C   . MET A 1 356  ? -22.236 1.968   -57.186 1.00 83.29 356  A 1 
ATOM 2765 O O   . MET A 1 356  ? -22.384 2.065   -58.399 1.00 80.29 356  A 1 
ATOM 2766 C CB  . MET A 1 356  ? -21.005 3.804   -56.016 1.00 81.20 356  A 1 
ATOM 2767 C CG  . MET A 1 356  ? -21.077 5.262   -55.556 1.00 72.97 356  A 1 
ATOM 2768 S SD  . MET A 1 356  ? -19.482 6.128   -55.518 1.00 68.18 356  A 1 
ATOM 2769 C CE  . MET A 1 356  ? -18.598 5.195   -54.239 1.00 59.39 356  A 1 
ATOM 2770 N N   . TYR A 1 357  ? -21.978 0.796   -56.606 1.00 83.93 357  A 1 
ATOM 2771 C CA  . TYR A 1 357  ? -21.897 -0.463  -57.343 1.00 82.94 357  A 1 
ATOM 2772 C C   . TYR A 1 357  ? -23.218 -0.783  -58.049 1.00 82.82 357  A 1 
ATOM 2773 O O   . TYR A 1 357  ? -23.217 -1.058  -59.240 1.00 80.89 357  A 1 
ATOM 2774 C CB  . TYR A 1 357  ? -21.481 -1.592  -56.396 1.00 82.94 357  A 1 
ATOM 2775 C CG  . TYR A 1 357  ? -21.341 -2.936  -57.087 1.00 83.42 357  A 1 
ATOM 2776 C CD1 . TYR A 1 357  ? -22.401 -3.864  -57.059 1.00 78.76 357  A 1 
ATOM 2777 C CD2 . TYR A 1 357  ? -20.160 -3.245  -57.790 1.00 79.60 357  A 1 
ATOM 2778 C CE1 . TYR A 1 357  ? -22.282 -5.096  -57.732 1.00 78.10 357  A 1 
ATOM 2779 C CE2 . TYR A 1 357  ? -20.037 -4.474  -58.466 1.00 78.55 357  A 1 
ATOM 2780 C CZ  . TYR A 1 357  ? -21.099 -5.400  -58.438 1.00 79.96 357  A 1 
ATOM 2781 O OH  . TYR A 1 357  ? -20.989 -6.585  -59.100 1.00 78.48 357  A 1 
ATOM 2782 N N   . PHE A 1 358  ? -24.347 -0.711  -57.335 1.00 85.66 358  A 1 
ATOM 2783 C CA  . PHE A 1 358  ? -25.659 -1.025  -57.908 1.00 83.51 358  A 1 
ATOM 2784 C C   . PHE A 1 358  ? -26.173 0.040   -58.890 1.00 83.28 358  A 1 
ATOM 2785 O O   . PHE A 1 358  ? -26.903 -0.312  -59.805 1.00 80.58 358  A 1 
ATOM 2786 C CB  . PHE A 1 358  ? -26.666 -1.274  -56.782 1.00 82.59 358  A 1 
ATOM 2787 C CG  . PHE A 1 358  ? -26.487 -2.598  -56.058 1.00 78.63 358  A 1 
ATOM 2788 C CD1 . PHE A 1 358  ? -26.700 -3.806  -56.744 1.00 74.05 358  A 1 
ATOM 2789 C CD2 . PHE A 1 358  ? -26.112 -2.632  -54.703 1.00 73.85 358  A 1 
ATOM 2790 C CE1 . PHE A 1 358  ? -26.518 -5.038  -56.092 1.00 70.20 358  A 1 
ATOM 2791 C CE2 . PHE A 1 358  ? -25.927 -3.864  -54.047 1.00 69.96 358  A 1 
ATOM 2792 C CZ  . PHE A 1 358  ? -26.125 -5.067  -54.742 1.00 70.88 358  A 1 
ATOM 2793 N N   . ILE A 1 359  ? -25.798 1.318   -58.733 1.00 84.60 359  A 1 
ATOM 2794 C CA  . ILE A 1 359  ? -26.164 2.397   -59.670 1.00 83.31 359  A 1 
ATOM 2795 C C   . ILE A 1 359  ? -25.407 2.261   -60.999 1.00 81.23 359  A 1 
ATOM 2796 O O   . ILE A 1 359  ? -25.987 2.496   -62.052 1.00 77.23 359  A 1 
ATOM 2797 C CB  . ILE A 1 359  ? -25.939 3.783   -59.013 1.00 83.44 359  A 1 
ATOM 2798 C CG1 . ILE A 1 359  ? -26.980 4.019   -57.898 1.00 78.07 359  A 1 
ATOM 2799 C CG2 . ILE A 1 359  ? -26.020 4.934   -60.040 1.00 76.99 359  A 1 
ATOM 2800 C CD1 . ILE A 1 359  ? -26.644 5.188   -56.961 1.00 70.77 359  A 1 
ATOM 2801 N N   . ASN A 1 360  ? -24.131 1.868   -60.954 1.00 84.25 360  A 1 
ATOM 2802 C CA  . ASN A 1 360  ? -23.281 1.730   -62.142 1.00 81.09 360  A 1 
ATOM 2803 C C   . ASN A 1 360  ? -23.384 0.346   -62.811 1.00 79.51 360  A 1 
ATOM 2804 O O   . ASN A 1 360  ? -22.574 0.011   -63.671 1.00 75.08 360  A 1 
ATOM 2805 C CB  . ASN A 1 360  ? -21.836 2.096   -61.763 1.00 78.50 360  A 1 
ATOM 2806 C CG  . ASN A 1 360  ? -21.662 3.553   -61.361 1.00 73.08 360  A 1 
ATOM 2807 O OD1 . ASN A 1 360  ? -22.371 4.457   -61.770 1.00 68.21 360  A 1 
ATOM 2808 N ND2 . ASN A 1 360  ? -20.682 3.847   -60.540 1.00 67.56 360  A 1 
ATOM 2809 N N   . LEU A 1 361  ? -24.355 -0.485  -62.412 1.00 82.46 361  A 1 
ATOM 2810 C CA  . LEU A 1 361  ? -24.553 -1.822  -62.965 1.00 80.22 361  A 1 
ATOM 2811 C C   . LEU A 1 361  ? -25.204 -1.748  -64.361 1.00 79.57 361  A 1 
ATOM 2812 O O   . LEU A 1 361  ? -26.426 -1.673  -64.496 1.00 71.76 361  A 1 
ATOM 2813 C CB  . LEU A 1 361  ? -25.357 -2.678  -61.965 1.00 75.95 361  A 1 
ATOM 2814 C CG  . LEU A 1 361  ? -24.667 -4.019  -61.645 1.00 69.56 361  A 1 
ATOM 2815 C CD1 . LEU A 1 361  ? -24.096 -4.009  -60.234 1.00 62.99 361  A 1 
ATOM 2816 C CD2 . LEU A 1 361  ? -25.638 -5.183  -61.749 1.00 63.75 361  A 1 
ATOM 2817 N N   . GLU A 1 362  ? -24.388 -1.836  -65.422 1.00 79.62 362  A 1 
ATOM 2818 C CA  . GLU A 1 362  ? -24.857 -2.019  -66.800 1.00 77.02 362  A 1 
ATOM 2819 C C   . GLU A 1 362  ? -24.989 -3.524  -67.126 1.00 72.99 362  A 1 
ATOM 2820 O O   . GLU A 1 362  ? -24.109 -4.145  -67.707 1.00 61.63 362  A 1 
ATOM 2821 C CB  . GLU A 1 362  ? -23.949 -1.273  -67.796 1.00 72.70 362  A 1 
ATOM 2822 C CG  . GLU A 1 362  ? -24.026 0.261   -67.654 1.00 65.46 362  A 1 
ATOM 2823 C CD  . GLU A 1 362  ? -23.274 1.029   -68.759 1.00 60.86 362  A 1 
ATOM 2824 O OE1 . GLU A 1 362  ? -23.421 2.274   -68.791 1.00 54.63 362  A 1 
ATOM 2825 O OE2 . GLU A 1 362  ? -22.581 0.389   -69.577 1.00 54.59 362  A 1 
ATOM 2826 N N   . GLY A 1 363  ? -26.119 -4.167  -66.729 1.00 76.66 363  A 1 
ATOM 2827 C CA  . GLY A 1 363  ? -26.410 -5.580  -67.016 1.00 75.84 363  A 1 
ATOM 2828 C C   . GLY A 1 363  ? -26.965 -6.361  -65.818 1.00 76.44 363  A 1 
ATOM 2829 O O   . GLY A 1 363  ? -27.270 -5.805  -64.768 1.00 66.56 363  A 1 
ATOM 2830 N N   . GLY A 1 364  ? -27.137 -7.695  -65.963 1.00 76.22 364  A 1 
ATOM 2831 C CA  . GLY A 1 364  ? -27.562 -8.586  -64.870 1.00 77.17 364  A 1 
ATOM 2832 C C   . GLY A 1 364  ? -26.496 -8.703  -63.770 1.00 79.32 364  A 1 
ATOM 2833 O O   . GLY A 1 364  ? -25.306 -8.592  -64.039 1.00 72.73 364  A 1 
ATOM 2834 N N   . ILE A 1 365  ? -26.915 -8.947  -62.509 1.00 77.33 365  A 1 
ATOM 2835 C CA  . ILE A 1 365  ? -26.004 -9.039  -61.355 1.00 78.18 365  A 1 
ATOM 2836 C C   . ILE A 1 365  ? -25.098 -10.270 -61.505 1.00 79.37 365  A 1 
ATOM 2837 O O   . ILE A 1 365  ? -25.554 -11.408 -61.361 1.00 74.15 365  A 1 
ATOM 2838 C CB  . ILE A 1 365  ? -26.789 -9.076  -60.017 1.00 75.18 365  A 1 
ATOM 2839 C CG1 . ILE A 1 365  ? -27.681 -7.823  -59.856 1.00 66.99 365  A 1 
ATOM 2840 C CG2 . ILE A 1 365  ? -25.818 -9.199  -58.822 1.00 65.76 365  A 1 
ATOM 2841 C CD1 . ILE A 1 365  ? -28.649 -7.880  -58.662 1.00 60.34 365  A 1 
ATOM 2842 N N   . ASP A 1 366  ? -23.804 -10.055 -61.727 1.00 80.95 366  A 1 
ATOM 2843 C CA  . ASP A 1 366  ? -22.797 -11.093 -61.539 1.00 80.25 366  A 1 
ATOM 2844 C C   . ASP A 1 366  ? -22.482 -11.222 -60.039 1.00 80.82 366  A 1 
ATOM 2845 O O   . ASP A 1 366  ? -21.713 -10.449 -59.461 1.00 76.58 366  A 1 
ATOM 2846 C CB  . ASP A 1 366  ? -21.549 -10.817 -62.389 1.00 76.98 366  A 1 
ATOM 2847 C CG  . ASP A 1 366  ? -20.479 -11.908 -62.236 1.00 72.14 366  A 1 
ATOM 2848 O OD1 . ASP A 1 366  ? -20.658 -12.847 -61.420 1.00 65.74 366  A 1 
ATOM 2849 O OD2 . ASP A 1 366  ? -19.430 -11.771 -62.896 1.00 66.91 366  A 1 
ATOM 2850 N N   . TRP A 1 367  ? -23.095 -12.215 -59.408 1.00 79.31 367  A 1 
ATOM 2851 C CA  . TRP A 1 367  ? -22.951 -12.480 -57.971 1.00 78.19 367  A 1 
ATOM 2852 C C   . TRP A 1 367  ? -21.510 -12.763 -57.529 1.00 78.22 367  A 1 
ATOM 2853 O O   . TRP A 1 367  ? -21.186 -12.562 -56.361 1.00 74.98 367  A 1 
ATOM 2854 C CB  . TRP A 1 367  ? -23.865 -13.652 -57.592 1.00 77.38 367  A 1 
ATOM 2855 C CG  . TRP A 1 367  ? -25.318 -13.317 -57.642 1.00 75.36 367  A 1 
ATOM 2856 C CD1 . TRP A 1 367  ? -26.192 -13.667 -58.609 1.00 69.78 367  A 1 
ATOM 2857 C CD2 . TRP A 1 367  ? -26.084 -12.523 -56.687 1.00 73.02 367  A 1 
ATOM 2858 N NE1 . TRP A 1 367  ? -27.441 -13.152 -58.323 1.00 67.13 367  A 1 
ATOM 2859 C CE2 . TRP A 1 367  ? -27.433 -12.434 -57.146 1.00 68.93 367  A 1 
ATOM 2860 C CE3 . TRP A 1 367  ? -25.773 -11.864 -55.478 1.00 66.61 367  A 1 
ATOM 2861 C CZ2 . TRP A 1 367  ? -28.424 -11.731 -56.446 1.00 68.83 367  A 1 
ATOM 2862 C CZ3 . TRP A 1 367  ? -26.760 -11.155 -54.759 1.00 65.59 367  A 1 
ATOM 2863 C CH2 . TRP A 1 367  ? -28.081 -11.086 -55.239 1.00 64.91 367  A 1 
ATOM 2864 N N   . LEU A 1 368  ? -20.645 -13.203 -58.426 1.00 78.59 368  A 1 
ATOM 2865 C CA  . LEU A 1 368  ? -19.235 -13.444 -58.124 1.00 77.28 368  A 1 
ATOM 2866 C C   . LEU A 1 368  ? -18.452 -12.132 -58.032 1.00 78.06 368  A 1 
ATOM 2867 O O   . LEU A 1 368  ? -17.747 -11.912 -57.044 1.00 75.21 368  A 1 
ATOM 2868 C CB  . LEU A 1 368  ? -18.658 -14.394 -59.188 1.00 75.16 368  A 1 
ATOM 2869 C CG  . LEU A 1 368  ? -18.983 -15.865 -58.884 1.00 68.22 368  A 1 
ATOM 2870 C CD1 . LEU A 1 368  ? -18.975 -16.713 -60.149 1.00 63.07 368  A 1 
ATOM 2871 C CD2 . LEU A 1 368  ? -17.953 -16.433 -57.902 1.00 61.07 368  A 1 
ATOM 2872 N N   . ASN A 1 369  ? -18.641 -11.233 -59.001 1.00 79.57 369  A 1 
ATOM 2873 C CA  . ASN A 1 369  ? -18.051 -9.895  -58.961 1.00 79.51 369  A 1 
ATOM 2874 C C   . ASN A 1 369  ? -18.648 -9.054  -57.824 1.00 80.51 369  A 1 
ATOM 2875 O O   . ASN A 1 369  ? -17.912 -8.380  -57.102 1.00 78.65 369  A 1 
ATOM 2876 C CB  . ASN A 1 369  ? -18.224 -9.230  -60.333 1.00 77.40 369  A 1 
ATOM 2877 C CG  . ASN A 1 369  ? -17.318 -9.839  -61.390 1.00 70.90 369  A 1 
ATOM 2878 O OD1 . ASN A 1 369  ? -16.253 -10.359 -61.106 1.00 64.87 369  A 1 
ATOM 2879 N ND2 . ASN A 1 369  ? -17.694 -9.783  -62.641 1.00 63.69 369  A 1 
ATOM 2880 N N   . ALA A 1 370  ? -19.963 -9.174  -57.594 1.00 81.05 370  A 1 
ATOM 2881 C CA  . ALA A 1 370  ? -20.619 -8.543  -56.451 1.00 81.19 370  A 1 
ATOM 2882 C C   . ALA A 1 370  ? -20.046 -9.041  -55.114 1.00 81.63 370  A 1 
ATOM 2883 O O   . ALA A 1 370  ? -19.736 -8.236  -54.241 1.00 79.76 370  A 1 
ATOM 2884 C CB  . ALA A 1 370  ? -22.132 -8.796  -56.545 1.00 80.93 370  A 1 
ATOM 2885 N N   . GLY A 1 371  ? -19.840 -10.363 -54.960 1.00 82.30 371  A 1 
ATOM 2886 C CA  . GLY A 1 371  ? -19.240 -10.961 -53.763 1.00 79.90 371  A 1 
ATOM 2887 C C   . GLY A 1 371  ? -17.823 -10.450 -53.486 1.00 80.39 371  A 1 
ATOM 2888 O O   . GLY A 1 371  ? -17.532 -10.049 -52.360 1.00 77.95 371  A 1 
ATOM 2889 N N   . SER A 1 372  ? -16.968 -10.386 -54.520 1.00 78.79 372  A 1 
ATOM 2890 C CA  . SER A 1 372  ? -15.615 -9.820  -54.409 1.00 77.63 372  A 1 
ATOM 2891 C C   . SER A 1 372  ? -15.645 -8.345  -53.991 1.00 78.76 372  A 1 
ATOM 2892 O O   . SER A 1 372  ? -14.968 -7.947  -53.045 1.00 76.98 372  A 1 
ATOM 2893 C CB  . SER A 1 372  ? -14.880 -9.975  -55.743 1.00 75.15 372  A 1 
ATOM 2894 O OG  . SER A 1 372  ? -13.526 -9.600  -55.595 1.00 65.84 372  A 1 
ATOM 2895 N N   . TYR A 1 373  ? -16.501 -7.550  -54.623 1.00 79.86 373  A 1 
ATOM 2896 C CA  . TYR A 1 373  ? -16.652 -6.126  -54.305 1.00 81.76 373  A 1 
ATOM 2897 C C   . TYR A 1 373  ? -17.174 -5.884  -52.878 1.00 82.66 373  A 1 
ATOM 2898 O O   . TYR A 1 373  ? -16.699 -4.979  -52.184 1.00 82.18 373  A 1 
ATOM 2899 C CB  . TYR A 1 373  ? -17.572 -5.486  -55.344 1.00 82.14 373  A 1 
ATOM 2900 C CG  . TYR A 1 373  ? -17.617 -3.977  -55.242 1.00 83.26 373  A 1 
ATOM 2901 C CD1 . TYR A 1 373  ? -18.583 -3.343  -54.435 1.00 78.80 373  A 1 
ATOM 2902 C CD2 . TYR A 1 373  ? -16.681 -3.205  -55.957 1.00 79.91 373  A 1 
ATOM 2903 C CE1 . TYR A 1 373  ? -18.615 -1.939  -54.348 1.00 78.73 373  A 1 
ATOM 2904 C CE2 . TYR A 1 373  ? -16.712 -1.802  -55.872 1.00 79.52 373  A 1 
ATOM 2905 C CZ  . TYR A 1 373  ? -17.679 -1.165  -55.068 1.00 81.27 373  A 1 
ATOM 2906 O OH  . TYR A 1 373  ? -17.715 0.191   -54.987 1.00 79.62 373  A 1 
ATOM 2907 N N   . ILE A 1 374  ? -18.136 -6.697  -52.409 1.00 82.77 374  A 1 
ATOM 2908 C CA  . ILE A 1 374  ? -18.663 -6.636  -51.038 1.00 82.85 374  A 1 
ATOM 2909 C C   . ILE A 1 374  ? -17.562 -6.976  -50.030 1.00 82.91 374  A 1 
ATOM 2910 O O   . ILE A 1 374  ? -17.365 -6.219  -49.081 1.00 81.77 374  A 1 
ATOM 2911 C CB  . ILE A 1 374  ? -19.896 -7.557  -50.879 1.00 83.27 374  A 1 
ATOM 2912 C CG1 . ILE A 1 374  ? -21.104 -6.987  -51.660 1.00 78.72 374  A 1 
ATOM 2913 C CG2 . ILE A 1 374  ? -20.285 -7.729  -49.397 1.00 78.78 374  A 1 
ATOM 2914 C CD1 . ILE A 1 374  ? -22.233 -7.999  -51.881 1.00 72.12 374  A 1 
ATOM 2915 N N   . LEU A 1 375  ? -16.819 -8.068  -50.246 1.00 80.32 375  A 1 
ATOM 2916 C CA  . LEU A 1 375  ? -15.726 -8.473  -49.357 1.00 78.16 375  A 1 
ATOM 2917 C C   . LEU A 1 375  ? -14.640 -7.394  -49.276 1.00 78.22 375  A 1 
ATOM 2918 O O   . LEU A 1 375  ? -14.236 -7.013  -48.179 1.00 76.96 375  A 1 
ATOM 2919 C CB  . LEU A 1 375  ? -15.134 -9.810  -49.833 1.00 76.97 375  A 1 
ATOM 2920 C CG  . LEU A 1 375  ? -16.014 -11.039 -49.542 1.00 71.01 375  A 1 
ATOM 2921 C CD1 . LEU A 1 375  ? -15.427 -12.266 -50.246 1.00 65.45 375  A 1 
ATOM 2922 C CD2 . LEU A 1 375  ? -16.096 -11.347 -48.045 1.00 63.80 375  A 1 
ATOM 2923 N N   . HIS A 1 376  ? -14.245 -6.830  -50.423 1.00 81.01 376  A 1 
ATOM 2924 C CA  . HIS A 1 376  ? -13.274 -5.733  -50.461 1.00 80.55 376  A 1 
ATOM 2925 C C   . HIS A 1 376  ? -13.801 -4.461  -49.769 1.00 81.57 376  A 1 
ATOM 2926 O O   . HIS A 1 376  ? -13.079 -3.784  -49.037 1.00 80.51 376  A 1 
ATOM 2927 C CB  . HIS A 1 376  ? -12.906 -5.473  -51.928 1.00 78.78 376  A 1 
ATOM 2928 C CG  . HIS A 1 376  ? -11.748 -4.527  -52.082 1.00 73.83 376  A 1 
ATOM 2929 N ND1 . HIS A 1 376  ? -11.770 -3.289  -52.667 1.00 65.81 376  A 1 
ATOM 2930 C CD2 . HIS A 1 376  ? -10.466 -4.768  -51.676 1.00 65.42 376  A 1 
ATOM 2931 C CE1 . HIS A 1 376  ? -10.520 -2.791  -52.627 1.00 62.42 376  A 1 
ATOM 2932 N NE2 . HIS A 1 376  ? -9.698  -3.661  -52.024 1.00 64.80 376  A 1 
ATOM 2933 N N   . THR A 1 377  ? -15.093 -4.161  -49.907 1.00 82.99 377  A 1 
ATOM 2934 C CA  . THR A 1 377  ? -15.747 -3.042  -49.205 1.00 84.25 377  A 1 
ATOM 2935 C C   . THR A 1 377  ? -15.761 -3.243  -47.687 1.00 84.65 377  A 1 
ATOM 2936 O O   . THR A 1 377  ? -15.482 -2.303  -46.944 1.00 83.31 377  A 1 
ATOM 2937 C CB  . THR A 1 377  ? -17.174 -2.833  -49.726 1.00 84.87 377  A 1 
ATOM 2938 O OG1 . THR A 1 377  ? -17.108 -2.522  -51.099 1.00 77.03 377  A 1 
ATOM 2939 C CG2 . THR A 1 377  ? -17.899 -1.677  -49.050 1.00 77.83 377  A 1 
ATOM 2940 N N   . LEU A 1 378  ? -16.046 -4.465  -47.219 1.00 83.69 378  A 1 
ATOM 2941 C CA  . LEU A 1 378  ? -15.982 -4.820  -45.799 1.00 83.02 378  A 1 
ATOM 2942 C C   . LEU A 1 378  ? -14.558 -4.687  -45.252 1.00 82.22 378  A 1 
ATOM 2943 O O   . LEU A 1 378  ? -14.379 -4.159  -44.159 1.00 80.53 378  A 1 
ATOM 2944 C CB  . LEU A 1 378  ? -16.510 -6.250  -45.598 1.00 83.29 378  A 1 
ATOM 2945 C CG  . LEU A 1 378  ? -18.035 -6.404  -45.775 1.00 77.80 378  A 1 
ATOM 2946 C CD1 . LEU A 1 378  ? -18.403 -7.886  -45.761 1.00 72.16 378  A 1 
ATOM 2947 C CD2 . LEU A 1 378  ? -18.819 -5.708  -44.663 1.00 71.65 378  A 1 
ATOM 2948 N N   . MET A 1 379  ? -13.546 -5.089  -46.028 1.00 80.12 379  A 1 
ATOM 2949 C CA  . MET A 1 379  ? -12.144 -4.965  -45.626 1.00 78.97 379  A 1 
ATOM 2950 C C   . MET A 1 379  ? -11.725 -3.496  -45.447 1.00 79.95 379  A 1 
ATOM 2951 O O   . MET A 1 379  ? -11.138 -3.146  -44.429 1.00 77.84 379  A 1 
ATOM 2952 C CB  . MET A 1 379  ? -11.266 -5.709  -46.639 1.00 75.56 379  A 1 
ATOM 2953 C CG  . MET A 1 379  ? -9.867  -5.977  -46.088 1.00 67.75 379  A 1 
ATOM 2954 S SD  . MET A 1 379  ? -9.009  -7.306  -46.970 1.00 62.75 379  A 1 
ATOM 2955 C CE  . MET A 1 379  ? -8.620  -6.485  -48.537 1.00 55.07 379  A 1 
ATOM 2956 N N   . ILE A 1 380  ? -12.123 -2.603  -46.359 1.00 80.51 380  A 1 
ATOM 2957 C CA  . ILE A 1 380  ? -11.897 -1.152  -46.225 1.00 81.55 380  A 1 
ATOM 2958 C C   . ILE A 1 380  ? -12.609 -0.592  -44.984 1.00 82.67 380  A 1 
ATOM 2959 O O   . ILE A 1 380  ? -12.020 0.177   -44.224 1.00 82.02 380  A 1 
ATOM 2960 C CB  . ILE A 1 380  ? -12.337 -0.409  -47.508 1.00 80.71 380  A 1 
ATOM 2961 C CG1 . ILE A 1 380  ? -11.411 -0.786  -48.687 1.00 76.92 380  A 1 
ATOM 2962 C CG2 . ILE A 1 380  ? -12.320 1.119   -47.308 1.00 76.52 380  A 1 
ATOM 2963 C CD1 . ILE A 1 380  ? -11.956 -0.369  -50.053 1.00 70.07 380  A 1 
ATOM 2964 N N   . ALA A 1 381  ? -13.855 -0.996  -44.746 1.00 83.27 381  A 1 
ATOM 2965 C CA  . ALA A 1 381  ? -14.606 -0.557  -43.572 1.00 83.28 381  A 1 
ATOM 2966 C C   . ALA A 1 381  ? -13.931 -0.992  -42.259 1.00 83.26 381  A 1 
ATOM 2967 O O   . ALA A 1 381  ? -13.843 -0.208  -41.315 1.00 82.14 381  A 1 
ATOM 2968 C CB  . ALA A 1 381  ? -16.037 -1.094  -43.686 1.00 84.18 381  A 1 
ATOM 2969 N N   . ILE A 1 382  ? -13.396 -2.212  -42.207 1.00 83.61 382  A 1 
ATOM 2970 C CA  . ILE A 1 382  ? -12.622 -2.699  -41.055 1.00 81.55 382  A 1 
ATOM 2971 C C   . ILE A 1 382  ? -11.319 -1.933  -40.904 1.00 81.14 382  A 1 
ATOM 2972 O O   . ILE A 1 382  ? -10.980 -1.572  -39.781 1.00 78.96 382  A 1 
ATOM 2973 C CB  . ILE A 1 382  ? -12.347 -4.200  -41.190 1.00 80.00 382  A 1 
ATOM 2974 C CG1 . ILE A 1 382  ? -13.672 -4.953  -41.032 1.00 74.70 382  A 1 
ATOM 2975 C CG2 . ILE A 1 382  ? -11.335 -4.709  -40.137 1.00 72.82 382  A 1 
ATOM 2976 C CD1 . ILE A 1 382  ? -13.536 -6.352  -41.585 1.00 66.31 382  A 1 
ATOM 2977 N N   . THR A 1 383  ? -10.615 -1.646  -42.002 1.00 81.58 383  A 1 
ATOM 2978 C CA  . THR A 1 383  ? -9.395  -0.828  -41.965 1.00 80.04 383  A 1 
ATOM 2979 C C   . THR A 1 383  ? -9.678  0.512   -41.292 1.00 80.33 383  A 1 
ATOM 2980 O O   . THR A 1 383  ? -8.953  0.903   -40.386 1.00 78.75 383  A 1 
ATOM 2981 C CB  . THR A 1 383  ? -8.812  -0.617  -43.370 1.00 78.08 383  A 1 
ATOM 2982 O OG1 . THR A 1 383  ? -8.604  -1.853  -44.004 1.00 71.41 383  A 1 
ATOM 2983 C CG2 . THR A 1 383  ? -7.459  0.090   -43.337 1.00 70.86 383  A 1 
ATOM 2984 N N   . VAL A 1 384  ? -10.794 1.175   -41.632 1.00 82.22 384  A 1 
ATOM 2985 C CA  . VAL A 1 384  ? -11.218 2.423   -40.975 1.00 82.34 384  A 1 
ATOM 2986 C C   . VAL A 1 384  ? -11.479 2.229   -39.480 1.00 82.11 384  A 1 
ATOM 2987 O O   . VAL A 1 384  ? -11.075 3.073   -38.683 1.00 80.45 384  A 1 
ATOM 2988 C CB  . VAL A 1 384  ? -12.459 3.009   -41.665 1.00 82.33 384  A 1 
ATOM 2989 C CG1 . VAL A 1 384  ? -13.076 4.192   -40.903 1.00 74.91 384  A 1 
ATOM 2990 C CG2 . VAL A 1 384  ? -12.089 3.516   -43.059 1.00 76.64 384  A 1 
ATOM 2991 N N   . ILE A 1 385  ? -12.128 1.129   -39.079 1.00 82.57 385  A 1 
ATOM 2992 C CA  . ILE A 1 385  ? -12.390 0.843   -37.662 1.00 81.02 385  A 1 
ATOM 2993 C C   . ILE A 1 385  ? -11.072 0.632   -36.912 1.00 79.91 385  A 1 
ATOM 2994 O O   . ILE A 1 385  ? -10.863 1.266   -35.882 1.00 77.91 385  A 1 
ATOM 2995 C CB  . ILE A 1 385  ? -13.354 -0.350  -37.498 1.00 80.72 385  A 1 
ATOM 2996 C CG1 . ILE A 1 385  ? -14.759 -0.010  -38.050 1.00 77.20 385  A 1 
ATOM 2997 C CG2 . ILE A 1 385  ? -13.483 -0.746  -36.014 1.00 76.27 385  A 1 
ATOM 2998 C CD1 . ILE A 1 385  ? -15.656 -1.238  -38.252 1.00 70.00 385  A 1 
ATOM 2999 N N   . VAL A 1 386  ? -10.170 -0.202  -37.444 1.00 80.22 386  A 1 
ATOM 3000 C CA  . VAL A 1 386  ? -8.858  -0.489  -36.844 1.00 77.69 386  A 1 
ATOM 3001 C C   . VAL A 1 386  ? -8.020  0.787   -36.728 1.00 76.76 386  A 1 
ATOM 3002 O O   . VAL A 1 386  ? -7.448  1.053   -35.677 1.00 73.91 386  A 1 
ATOM 3003 C CB  . VAL A 1 386  ? -8.116  -1.568  -37.660 1.00 75.75 386  A 1 
ATOM 3004 C CG1 . VAL A 1 386  ? -6.671  -1.780  -37.193 1.00 70.41 386  A 1 
ATOM 3005 C CG2 . VAL A 1 386  ? -8.835  -2.923  -37.543 1.00 71.65 386  A 1 
ATOM 3006 N N   . VAL A 1 387  ? -8.010  1.619   -37.772 1.00 78.79 387  A 1 
ATOM 3007 C CA  . VAL A 1 387  ? -7.310  2.912   -37.799 1.00 76.53 387  A 1 
ATOM 3008 C C   . VAL A 1 387  ? -7.852  3.888   -36.757 1.00 75.83 387  A 1 
ATOM 3009 O O   . VAL A 1 387  ? -7.083  4.614   -36.126 1.00 71.96 387  A 1 
ATOM 3010 C CB  . VAL A 1 387  ? -7.450  3.528   -39.202 1.00 74.38 387  A 1 
ATOM 3011 C CG1 . VAL A 1 387  ? -7.014  4.997   -39.272 1.00 67.89 387  A 1 
ATOM 3012 C CG2 . VAL A 1 387  ? -6.619  2.748   -40.212 1.00 70.24 387  A 1 
ATOM 3013 N N   . ALA A 1 388  ? -9.173  3.933   -36.588 1.00 79.99 388  A 1 
ATOM 3014 C CA  . ALA A 1 388  ? -9.805  4.893   -35.697 1.00 77.71 388  A 1 
ATOM 3015 C C   . ALA A 1 388  ? -9.678  4.520   -34.214 1.00 76.32 388  A 1 
ATOM 3016 O O   . ALA A 1 388  ? -9.709  5.409   -33.364 1.00 71.85 388  A 1 
ATOM 3017 C CB  . ALA A 1 388  ? -11.265 5.037   -36.116 1.00 76.10 388  A 1 
ATOM 3018 N N   . VAL A 1 389  ? -9.555  3.225   -33.886 1.00 75.08 389  A 1 
ATOM 3019 C CA  . VAL A 1 389  ? -9.442  2.776   -32.492 1.00 72.13 389  A 1 
ATOM 3020 C C   . VAL A 1 389  ? -8.044  3.113   -31.950 1.00 71.03 389  A 1 
ATOM 3021 O O   . VAL A 1 389  ? -7.049  2.664   -32.508 1.00 65.72 389  A 1 
ATOM 3022 C CB  . VAL A 1 389  ? -9.784  1.281   -32.351 1.00 68.16 389  A 1 
ATOM 3023 C CG1 . VAL A 1 389  ? -9.539  0.779   -30.917 1.00 61.62 389  A 1 
ATOM 3024 C CG2 . VAL A 1 389  ? -11.275 1.036   -32.632 1.00 63.77 389  A 1 
ATOM 3025 N N   . PRO A 1 390  ? -7.937  3.877   -30.847 1.00 71.76 390  A 1 
ATOM 3026 C CA  . PRO A 1 390  ? -6.648  4.216   -30.263 1.00 67.66 390  A 1 
ATOM 3027 C C   . PRO A 1 390  ? -6.038  2.995   -29.558 1.00 65.94 390  A 1 
ATOM 3028 O O   . PRO A 1 390  ? -6.533  2.567   -28.507 1.00 60.56 390  A 1 
ATOM 3029 C CB  . PRO A 1 390  ? -6.949  5.378   -29.311 1.00 63.62 390  A 1 
ATOM 3030 C CG  . PRO A 1 390  ? -8.395  5.141   -28.880 1.00 62.02 390  A 1 
ATOM 3031 C CD  . PRO A 1 390  ? -9.026  4.500   -30.108 1.00 65.94 390  A 1 
ATOM 3032 N N   . GLU A 1 391  ? -4.962  2.431   -30.117 1.00 61.55 391  A 1 
ATOM 3033 C CA  . GLU A 1 391  ? -4.280  1.232   -29.589 1.00 59.52 391  A 1 
ATOM 3034 C C   . GLU A 1 391  ? -3.067  1.545   -28.698 1.00 61.52 391  A 1 
ATOM 3035 O O   . GLU A 1 391  ? -2.539  0.660   -28.027 1.00 55.53 391  A 1 
ATOM 3036 C CB  . GLU A 1 391  ? -3.866  0.304   -30.744 1.00 52.79 391  A 1 
ATOM 3037 C CG  . GLU A 1 391  ? -5.070  -0.185  -31.558 1.00 46.59 391  A 1 
ATOM 3038 C CD  . GLU A 1 391  ? -4.743  -1.324  -32.533 1.00 44.04 391  A 1 
ATOM 3039 O OE1 . GLU A 1 391  ? -5.719  -1.837  -33.131 1.00 40.02 391  A 1 
ATOM 3040 O OE2 . GLU A 1 391  ? -3.558  -1.708  -32.643 1.00 39.03 391  A 1 
ATOM 3041 N N   . GLY A 1 392  ? -2.629  2.809   -28.648 1.00 55.57 392  A 1 
ATOM 3042 C CA  . GLY A 1 392  ? -1.447  3.232   -27.899 1.00 53.25 392  A 1 
ATOM 3043 C C   . GLY A 1 392  ? -1.560  3.133   -26.368 1.00 55.23 392  A 1 
ATOM 3044 O O   . GLY A 1 392  ? -2.522  2.608   -25.806 1.00 51.52 392  A 1 
ATOM 3045 N N   . LEU A 1 393  ? -0.574  3.689   -25.670 1.00 51.30 393  A 1 
ATOM 3046 C CA  . LEU A 1 393  ? -0.387  3.595   -24.211 1.00 49.56 393  A 1 
ATOM 3047 C C   . LEU A 1 393  ? -1.669  3.701   -23.355 1.00 52.65 393  A 1 
ATOM 3048 O O   . LEU A 1 393  ? -1.787  2.906   -22.428 1.00 49.60 393  A 1 
ATOM 3049 C CB  . LEU A 1 393  ? 0.652   4.648   -23.771 1.00 43.33 393  A 1 
ATOM 3050 C CG  . LEU A 1 393  ? 1.204   4.474   -22.339 1.00 38.17 393  A 1 
ATOM 3051 C CD1 . LEU A 1 393  ? 2.270   3.381   -22.285 1.00 35.15 393  A 1 
ATOM 3052 C CD2 . LEU A 1 393  ? 1.832   5.777   -21.844 1.00 35.77 393  A 1 
ATOM 3053 N N   . PRO A 1 394  ? -2.656  4.584   -23.612 1.00 53.10 394  A 1 
ATOM 3054 C CA  . PRO A 1 394  ? -3.848  4.696   -22.769 1.00 51.41 394  A 1 
ATOM 3055 C C   . PRO A 1 394  ? -4.739  3.451   -22.787 1.00 53.29 394  A 1 
ATOM 3056 O O   . PRO A 1 394  ? -5.294  3.082   -21.753 1.00 51.63 394  A 1 
ATOM 3057 C CB  . PRO A 1 394  ? -4.606  5.923   -23.280 1.00 47.11 394  A 1 
ATOM 3058 C CG  . PRO A 1 394  ? -3.553  6.733   -24.018 1.00 45.86 394  A 1 
ATOM 3059 C CD  . PRO A 1 394  ? -2.670  5.654   -24.608 1.00 49.72 394  A 1 
ATOM 3060 N N   . MET A 1 395  ? -4.874  2.774   -23.938 1.00 53.11 395  A 1 
ATOM 3061 C CA  . MET A 1 395  ? -5.670  1.551   -24.076 1.00 53.25 395  A 1 
ATOM 3062 C C   . MET A 1 395  ? -4.894  0.326   -23.592 1.00 56.07 395  A 1 
ATOM 3063 O O   . MET A 1 395  ? -5.444  -0.488  -22.848 1.00 53.54 395  A 1 
ATOM 3064 C CB  . MET A 1 395  ? -6.140  1.385   -25.526 1.00 48.64 395  A 1 
ATOM 3065 C CG  . MET A 1 395  ? -7.242  2.396   -25.868 1.00 42.78 395  A 1 
ATOM 3066 S SD  . MET A 1 395  ? -8.812  2.165   -24.983 1.00 39.96 395  A 1 
ATOM 3067 C CE  . MET A 1 395  ? -9.409  0.647   -25.775 1.00 36.50 395  A 1 
ATOM 3068 N N   . ALA A 1 396  ? -3.599  0.228   -23.915 1.00 54.23 396  A 1 
ATOM 3069 C CA  . ALA A 1 396  ? -2.698  -0.768  -23.340 1.00 53.28 396  A 1 
ATOM 3070 C C   . ALA A 1 396  ? -2.635  -0.638  -21.808 1.00 53.90 396  A 1 
ATOM 3071 O O   . ALA A 1 396  ? -2.751  -1.637  -21.097 1.00 52.02 396  A 1 
ATOM 3072 C CB  . ALA A 1 396  ? -1.317  -0.609  -23.987 1.00 49.69 396  A 1 
ATOM 3073 N N   . MET A 1 397  ? -2.565  0.590   -21.275 1.00 54.62 397  A 1 
ATOM 3074 C CA  . MET A 1 397  ? -2.705  0.875   -19.851 1.00 54.27 397  A 1 
ATOM 3075 C C   . MET A 1 397  ? -4.059  0.387   -19.360 1.00 56.14 397  A 1 
ATOM 3076 O O   . MET A 1 397  ? -4.067  -0.455  -18.483 1.00 54.66 397  A 1 
ATOM 3077 C CB  . MET A 1 397  ? -2.511  2.362   -19.514 1.00 51.13 397  A 1 
ATOM 3078 C CG  . MET A 1 397  ? -1.039  2.769   -19.474 1.00 45.42 397  A 1 
ATOM 3079 S SD  . MET A 1 397  ? -0.753  4.535   -19.158 1.00 42.31 397  A 1 
ATOM 3080 C CE  . MET A 1 397  ? -1.176  4.643   -17.406 1.00 39.98 397  A 1 
ATOM 3081 N N   . LYS A 1 398  ? -5.199  0.792   -19.945 1.00 55.41 398  A 1 
ATOM 3082 C CA  . LYS A 1 398  ? -6.539  0.367   -19.497 1.00 54.74 398  A 1 
ATOM 3083 C C   . LYS A 1 398  ? -6.662  -1.158  -19.386 1.00 54.92 398  A 1 
ATOM 3084 O O   . LYS A 1 398  ? -7.244  -1.648  -18.425 1.00 53.21 398  A 1 
ATOM 3085 C CB  . LYS A 1 398  ? -7.593  0.951   -20.447 1.00 52.42 398  A 1 
ATOM 3086 C CG  . LYS A 1 398  ? -9.018  0.645   -19.976 1.00 48.59 398  A 1 
ATOM 3087 C CD  . LYS A 1 398  ? -10.039 1.245   -20.942 1.00 47.86 398  A 1 
ATOM 3088 C CE  . LYS A 1 398  ? -11.438 0.823   -20.499 1.00 43.47 398  A 1 
ATOM 3089 N NZ  . LYS A 1 398  ? -12.469 1.364   -21.416 1.00 39.81 398  A 1 
ATOM 3090 N N   . ARG A 1 399  ? -6.086  -1.904  -20.343 1.00 53.31 399  A 1 
ATOM 3091 C CA  . ARG A 1 399  ? -6.090  -3.372  -20.381 1.00 51.69 399  A 1 
ATOM 3092 C C   . ARG A 1 399  ? -5.166  -3.999  -19.335 1.00 51.70 399  A 1 
ATOM 3093 O O   . ARG A 1 399  ? -5.520  -4.992  -18.708 1.00 50.66 399  A 1 
ATOM 3094 C CB  . ARG A 1 399  ? -5.704  -3.786  -21.800 1.00 49.25 399  A 1 
ATOM 3095 C CG  . ARG A 1 399  ? -6.000  -5.259  -22.070 1.00 45.26 399  A 1 
ATOM 3096 C CD  . ARG A 1 399  ? -5.649  -5.551  -23.525 1.00 44.00 399  A 1 
ATOM 3097 N NE  . ARG A 1 399  ? -6.093  -6.888  -23.916 1.00 40.58 399  A 1 
ATOM 3098 C CZ  . ARG A 1 399  ? -6.042  -7.368  -25.133 1.00 37.40 399  A 1 
ATOM 3099 N NH1 . ARG A 1 399  ? -5.498  -6.706  -26.114 1.00 35.62 399  A 1 
ATOM 3100 N NH2 . ARG A 1 399  ? -6.563  -8.529  -25.385 1.00 34.84 399  A 1 
ATOM 3101 N N   . MET A 1 400  ? -3.995  -3.411  -19.106 1.00 50.68 400  A 1 
ATOM 3102 C CA  . MET A 1 400  ? -3.067  -3.854  -18.064 1.00 49.50 400  A 1 
ATOM 3103 C C   . MET A 1 400  ? -3.526  -3.440  -16.653 1.00 51.21 400  A 1 
ATOM 3104 O O   . MET A 1 400  ? -3.211  -4.126  -15.685 1.00 49.90 400  A 1 
ATOM 3105 C CB  . MET A 1 400  ? -1.667  -3.323  -18.375 1.00 45.66 400  A 1 
ATOM 3106 C CG  . MET A 1 400  ? -0.971  -4.024  -19.546 1.00 39.36 400  A 1 
ATOM 3107 S SD  . MET A 1 400  ? 0.719   -3.402  -19.776 1.00 36.63 400  A 1 
ATOM 3108 C CE  . MET A 1 400  ? 1.360   -4.653  -20.915 1.00 33.66 400  A 1 
ATOM 3109 N N   . LEU A 1 401  ? -4.311  -2.362  -16.525 1.00 51.03 401  A 1 
ATOM 3110 C CA  . LEU A 1 401  ? -4.825  -1.822  -15.258 1.00 49.45 401  A 1 
ATOM 3111 C C   . LEU A 1 401  ? -5.775  -2.779  -14.540 1.00 49.53 401  A 1 
ATOM 3112 O O   . LEU A 1 401  ? -5.821  -2.772  -13.316 1.00 46.87 401  A 1 
ATOM 3113 C CB  . LEU A 1 401  ? -5.552  -0.481  -15.524 1.00 45.82 401  A 1 
ATOM 3114 C CG  . LEU A 1 401  ? -4.614  0.723   -15.718 1.00 42.98 401  A 1 
ATOM 3115 C CD1 . LEU A 1 401  ? -5.377  1.950   -16.237 1.00 41.42 401  A 1 
ATOM 3116 C CD2 . LEU A 1 401  ? -3.892  1.077   -14.442 1.00 41.43 401  A 1 
ATOM 3117 N N   . SER A 1 402  ? -6.505  -3.628  -15.276 1.00 51.07 402  A 1 
ATOM 3118 C CA  . SER A 1 402  ? -7.419  -4.607  -14.676 1.00 49.67 402  A 1 
ATOM 3119 C C   . SER A 1 402  ? -6.723  -5.850  -14.115 1.00 49.40 402  A 1 
ATOM 3120 O O   . SER A 1 402  ? -7.365  -6.626  -13.413 1.00 47.45 402  A 1 
ATOM 3121 C CB  . SER A 1 402  ? -8.494  -5.011  -15.687 1.00 46.75 402  A 1 
ATOM 3122 O OG  . SER A 1 402  ? -7.929  -5.551  -16.866 1.00 42.83 402  A 1 
ATOM 3123 N N   . THR A 1 403  ? -5.438  -6.073  -14.419 1.00 47.44 403  A 1 
ATOM 3124 C CA  . THR A 1 403  ? -4.784  -7.374  -14.186 1.00 46.19 403  A 1 
ATOM 3125 C C   . THR A 1 403  ? -3.379  -7.307  -13.580 1.00 47.30 403  A 1 
ATOM 3126 O O   . THR A 1 403  ? -2.889  -8.338  -13.126 1.00 44.65 403  A 1 
ATOM 3127 C CB  . THR A 1 403  ? -4.749  -8.194  -15.489 1.00 41.62 403  A 1 
ATOM 3128 O OG1 . THR A 1 403  ? -4.187  -7.444  -16.542 1.00 39.19 403  A 1 
ATOM 3129 C CG2 . THR A 1 403  ? -6.139  -8.635  -15.946 1.00 38.22 403  A 1 
ATOM 3130 N N   . ASN A 1 404  ? -2.692  -6.150  -13.537 1.00 46.06 404  A 1 
ATOM 3131 C CA  . ASN A 1 404  ? -1.273  -6.093  -13.170 1.00 46.34 404  A 1 
ATOM 3132 C C   . ASN A 1 404  ? -0.929  -5.069  -12.072 1.00 50.00 404  A 1 
ATOM 3133 O O   . ASN A 1 404  ? -1.121  -3.869  -12.240 1.00 48.25 404  A 1 
ATOM 3134 C CB  . ASN A 1 404  ? -0.451  -5.864  -14.447 1.00 41.20 404  A 1 
ATOM 3135 C CG  . ASN A 1 404  ? 1.026   -6.182  -14.286 1.00 36.75 404  A 1 
ATOM 3136 O OD1 . ASN A 1 404  ? 1.569   -6.309  -13.202 1.00 33.92 404  A 1 
ATOM 3137 N ND2 . ASN A 1 404  ? 1.740   -6.315  -15.374 1.00 33.16 404  A 1 
ATOM 3138 N N   . ASN A 1 405  ? -0.298  -5.544  -10.992 1.00 48.29 405  A 1 
ATOM 3139 C CA  . ASN A 1 405  ? 0.185   -4.719  -9.881  1.00 49.16 405  A 1 
ATOM 3140 C C   . ASN A 1 405  ? 1.167   -3.608  -10.296 1.00 52.11 405  A 1 
ATOM 3141 O O   . ASN A 1 405  ? 1.106   -2.517  -9.740  1.00 51.27 405  A 1 
ATOM 3142 C CB  . ASN A 1 405  ? 0.840   -5.638  -8.828  1.00 45.58 405  A 1 
ATOM 3143 C CG  . ASN A 1 405  ? -0.149  -6.191  -7.816  1.00 41.82 405  A 1 
ATOM 3144 O OD1 . ASN A 1 405  ? -1.216  -5.654  -7.603  1.00 38.45 405  A 1 
ATOM 3145 N ND2 . ASN A 1 405  ? 0.190   -7.251  -7.128  1.00 37.45 405  A 1 
ATOM 3146 N N   . LEU A 1 406  ? 2.064   -3.842  -11.267 1.00 49.88 406  A 1 
ATOM 3147 C CA  . LEU A 1 406  ? 3.010   -2.807  -11.717 1.00 49.90 406  A 1 
ATOM 3148 C C   . LEU A 1 406  ? 2.287   -1.632  -12.380 1.00 52.78 406  A 1 
ATOM 3149 O O   . LEU A 1 406  ? 2.603   -0.469  -12.127 1.00 51.42 406  A 1 
ATOM 3150 C CB  . LEU A 1 406  ? 4.027   -3.431  -12.689 1.00 45.35 406  A 1 
ATOM 3151 C CG  . LEU A 1 406  ? 5.106   -2.444  -13.184 1.00 39.44 406  A 1 
ATOM 3152 C CD1 . LEU A 1 406  ? 6.046   -2.015  -12.061 1.00 35.66 406  A 1 
ATOM 3153 C CD2 . LEU A 1 406  ? 5.940   -3.097  -14.287 1.00 35.35 406  A 1 
ATOM 3154 N N   . VAL A 1 407  ? 1.291   -1.942  -13.205 1.00 54.86 407  A 1 
ATOM 3155 C CA  . VAL A 1 407  ? 0.506   -0.932  -13.917 1.00 55.22 407  A 1 
ATOM 3156 C C   . VAL A 1 407  ? -0.477  -0.260  -12.971 1.00 58.58 407  A 1 
ATOM 3157 O O   . VAL A 1 407  ? -0.641  0.950   -13.060 1.00 56.61 407  A 1 
ATOM 3158 C CB  . VAL A 1 407  ? -0.172  -1.536  -15.143 1.00 51.10 407  A 1 
ATOM 3159 C CG1 . VAL A 1 407  ? -0.939  -0.472  -15.931 1.00 45.73 407  A 1 
ATOM 3160 C CG2 . VAL A 1 407  ? 0.894   -2.119  -16.079 1.00 45.74 407  A 1 
ATOM 3161 N N   . ARG A 1 408  ? -1.019  -0.991  -11.975 1.00 57.66 408  A 1 
ATOM 3162 C CA  . ARG A 1 408  ? -1.778  -0.404  -10.865 1.00 58.75 408  A 1 
ATOM 3163 C C   . ARG A 1 408  ? -0.954  0.650   -10.124 1.00 61.32 408  A 1 
ATOM 3164 O O   . ARG A 1 408  ? -1.463  1.733   -9.882  1.00 61.64 408  A 1 
ATOM 3165 C CB  . ARG A 1 408  ? -2.272  -1.510  -9.919  1.00 56.08 408  A 1 
ATOM 3166 C CG  . ARG A 1 408  ? -3.328  -0.983  -8.931  1.00 51.23 408  A 1 
ATOM 3167 C CD  . ARG A 1 408  ? -3.846  -2.081  -7.992  1.00 49.29 408  A 1 
ATOM 3168 N NE  . ARG A 1 408  ? -2.855  -2.440  -6.962  1.00 45.18 408  A 1 
ATOM 3169 C CZ  . ARG A 1 408  ? -3.026  -3.321  -5.989  1.00 39.99 408  A 1 
ATOM 3170 N NH1 . ARG A 1 408  ? -4.090  -4.068  -5.899  1.00 38.18 408  A 1 
ATOM 3171 N NH2 . ARG A 1 408  ? -2.121  -3.462  -5.063  1.00 36.75 408  A 1 
ATOM 3172 N N   . LYS A 1 409  ? 0.331   0.395   -9.851  1.00 61.63 409  A 1 
ATOM 3173 C CA  . LYS A 1 409  ? 1.234   1.367   -9.206  1.00 62.11 409  A 1 
ATOM 3174 C C   . LYS A 1 409  ? 1.501   2.607   -10.066 1.00 64.14 409  A 1 
ATOM 3175 O O   . LYS A 1 409  ? 1.450   3.721   -9.555  1.00 63.21 409  A 1 
ATOM 3176 C CB  . LYS A 1 409  ? 2.554   0.695   -8.788  1.00 59.03 409  A 1 
ATOM 3177 C CG  . LYS A 1 409  ? 2.328   -0.248  -7.600  1.00 54.18 409  A 1 
ATOM 3178 C CD  . LYS A 1 409  ? 3.629   -0.852  -7.066  1.00 52.71 409  A 1 
ATOM 3179 C CE  . LYS A 1 409  ? 3.262   -1.739  -5.869  1.00 47.20 409  A 1 
ATOM 3180 N NZ  . LYS A 1 409  ? 4.395   -1.983  -4.945  1.00 42.31 409  A 1 
ATOM 3181 N N   . LEU A 1 410  ? 1.731   2.442   -11.377 1.00 64.04 410  A 1 
ATOM 3182 C CA  . LEU A 1 410  ? 1.877   3.580   -12.301 1.00 63.84 410  A 1 
ATOM 3183 C C   . LEU A 1 410  ? 0.597   4.419   -12.385 1.00 65.69 410  A 1 
ATOM 3184 O O   . LEU A 1 410  ? 0.645   5.647   -12.404 1.00 62.97 410  A 1 
ATOM 3185 C CB  . LEU A 1 410  ? 2.258   3.069   -13.702 1.00 60.84 410  A 1 
ATOM 3186 C CG  . LEU A 1 410  ? 3.717   2.605   -13.828 1.00 54.18 410  A 1 
ATOM 3187 C CD1 . LEU A 1 410  ? 3.914   1.898   -15.168 1.00 50.94 410  A 1 
ATOM 3188 C CD2 . LEU A 1 410  ? 4.690   3.785   -13.773 1.00 50.13 410  A 1 
ATOM 3189 N N   . HIS A 1 411  ? -0.555  3.750   -12.387 1.00 68.60 411  A 1 
ATOM 3190 C CA  . HIS A 1 411  ? -1.861  4.391   -12.401 1.00 71.76 411  A 1 
ATOM 3191 C C   . HIS A 1 411  ? -2.200  5.066   -11.071 1.00 76.61 411  A 1 
ATOM 3192 O O   . HIS A 1 411  ? -2.789  6.142   -11.065 1.00 75.29 411  A 1 
ATOM 3193 C CB  . HIS A 1 411  ? -2.885  3.324   -12.723 1.00 67.31 411  A 1 
ATOM 3194 C CG  . HIS A 1 411  ? -4.260  3.860   -12.918 1.00 61.10 411  A 1 
ATOM 3195 N ND1 . HIS A 1 411  ? -5.370  3.368   -12.292 1.00 54.75 411  A 1 
ATOM 3196 C CD2 . HIS A 1 411  ? -4.657  4.740   -13.884 1.00 52.94 411  A 1 
ATOM 3197 C CE1 . HIS A 1 411  ? -6.429  3.870   -12.927 1.00 47.82 411  A 1 
ATOM 3198 N NE2 . HIS A 1 411  ? -6.041  4.734   -13.888 1.00 48.67 411  A 1 
ATOM 3199 N N   . ALA A 1 412  ? -1.779  4.476   -9.947  1.00 74.65 412  A 1 
ATOM 3200 C CA  . ALA A 1 412  ? -1.855  5.098   -8.637  1.00 77.31 412  A 1 
ATOM 3201 C C   . ALA A 1 412  ? -1.038  6.397   -8.606  1.00 79.94 412  A 1 
ATOM 3202 O O   . ALA A 1 412  ? -1.560  7.427   -8.193  1.00 79.60 412  A 1 
ATOM 3203 C CB  . ALA A 1 412  ? -1.384  4.091   -7.595  1.00 75.87 412  A 1 
ATOM 3204 N N   . CYS A 1 413  ? 0.183   6.406   -9.153  1.00 76.19 413  A 1 
ATOM 3205 C CA  . CYS A 1 413  ? 0.970   7.634   -9.297  1.00 77.03 413  A 1 
ATOM 3206 C C   . CYS A 1 413  ? 0.225   8.695   -10.120 1.00 79.66 413  A 1 
ATOM 3207 O O   . CYS A 1 413  ? 0.167   9.849   -9.716  1.00 78.79 413  A 1 
ATOM 3208 C CB  . CYS A 1 413  ? 2.326   7.328   -9.941  1.00 73.52 413  A 1 
ATOM 3209 S SG  . CYS A 1 413  ? 3.360   6.314   -8.855  1.00 64.96 413  A 1 
ATOM 3210 N N   . GLU A 1 414  ? -0.392  8.324   -11.246 1.00 76.93 414  A 1 
ATOM 3211 C CA  . GLU A 1 414  ? -1.199  9.243   -12.057 1.00 78.04 414  A 1 
ATOM 3212 C C   . GLU A 1 414  ? -2.421  9.761   -11.282 1.00 80.32 414  A 1 
ATOM 3213 O O   . GLU A 1 414  ? -2.708  10.961  -11.282 1.00 80.06 414  A 1 
ATOM 3214 C CB  . GLU A 1 414  ? -1.593  8.513   -13.350 1.00 76.24 414  A 1 
ATOM 3215 C CG  . GLU A 1 414  ? -2.266  9.421   -14.387 1.00 67.94 414  A 1 
ATOM 3216 C CD  . GLU A 1 414  ? -3.717  9.763   -14.090 1.00 66.59 414  A 1 
ATOM 3217 O OE1 . GLU A 1 414  ? -4.109  10.879  -14.493 1.00 59.49 414  A 1 
ATOM 3218 O OE2 . GLU A 1 414  ? -4.500  8.969   -13.532 1.00 60.52 414  A 1 
ATOM 3219 N N   . THR A 1 415  ? -3.110  8.871   -10.572 1.00 82.36 415  A 1 
ATOM 3220 C CA  . THR A 1 415  ? -4.313  9.190   -9.794  1.00 84.60 415  A 1 
ATOM 3221 C C   . THR A 1 415  ? -4.000  10.110  -8.616  1.00 86.51 415  A 1 
ATOM 3222 O O   . THR A 1 415  ? -4.801  10.997  -8.324  1.00 85.98 415  A 1 
ATOM 3223 C CB  . THR A 1 415  ? -5.011  7.907   -9.335  1.00 82.92 415  A 1 
ATOM 3224 O OG1 . THR A 1 415  ? -5.305  7.116   -10.463 1.00 75.42 415  A 1 
ATOM 3225 C CG2 . THR A 1 415  ? -6.347  8.186   -8.649  1.00 75.32 415  A 1 
ATOM 3226 N N   . MET A 1 416  ? -2.808  9.998   -8.013  1.00 85.77 416  A 1 
ATOM 3227 C CA  . MET A 1 416  ? -2.320  10.970  -7.022  1.00 86.93 416  A 1 
ATOM 3228 C C   . MET A 1 416  ? -2.322  12.397  -7.571  1.00 88.48 416  A 1 
ATOM 3229 O O   . MET A 1 416  ? -2.630  13.336  -6.838  1.00 87.24 416  A 1 
ATOM 3230 C CB  . MET A 1 416  ? -0.896  10.623  -6.552  1.00 86.57 416  A 1 
ATOM 3231 C CG  . MET A 1 416  ? -0.873  9.490   -5.531  1.00 81.86 416  A 1 
ATOM 3232 S SD  . MET A 1 416  ? -1.823  9.810   -4.025  1.00 82.79 416  A 1 
ATOM 3233 C CE  . MET A 1 416  ? -0.904  11.182  -3.292  1.00 72.75 416  A 1 
ATOM 3234 N N   . GLY A 1 417  ? -2.056  12.588  -8.866  1.00 86.73 417  A 1 
ATOM 3235 C CA  . GLY A 1 417  ? -2.150  13.896  -9.516  1.00 86.24 417  A 1 
ATOM 3236 C C   . GLY A 1 417  ? -3.565  14.487  -9.539  1.00 88.20 417  A 1 
ATOM 3237 O O   . GLY A 1 417  ? -3.722  15.702  -9.662  1.00 87.10 417  A 1 
ATOM 3238 N N   . ALA A 1 418  ? -4.595  13.645  -9.419  1.00 88.26 418  A 1 
ATOM 3239 C CA  . ALA A 1 418  ? -6.002  14.026  -9.333  1.00 89.14 418  A 1 
ATOM 3240 C C   . ALA A 1 418  ? -6.542  14.058  -7.894  1.00 90.31 418  A 1 
ATOM 3241 O O   . ALA A 1 418  ? -7.701  14.424  -7.707  1.00 89.07 418  A 1 
ATOM 3242 C CB  . ALA A 1 418  ? -6.811  13.073  -10.225 1.00 88.03 418  A 1 
ATOM 3243 N N   . ALA A 1 419  ? -5.744  13.677  -6.894  1.00 89.94 419  A 1 
ATOM 3244 C CA  . ALA A 1 419  ? -6.176  13.630  -5.501  1.00 90.92 419  A 1 
ATOM 3245 C C   . ALA A 1 419  ? -6.683  15.007  -5.036  1.00 91.70 419  A 1 
ATOM 3246 O O   . ALA A 1 419  ? -6.052  16.038  -5.280  1.00 90.62 419  A 1 
ATOM 3247 C CB  . ALA A 1 419  ? -5.038  13.105  -4.616  1.00 90.94 419  A 1 
ATOM 3248 N N   . THR A 1 420  ? -7.844  15.007  -4.375  1.00 91.57 420  A 1 
ATOM 3249 C CA  . THR A 1 420  ? -8.482  16.196  -3.787  1.00 91.80 420  A 1 
ATOM 3250 C C   . THR A 1 420  ? -8.444  16.168  -2.265  1.00 92.97 420  A 1 
ATOM 3251 O O   . THR A 1 420  ? -8.472  17.223  -1.635  1.00 92.12 420  A 1 
ATOM 3252 C CB  . THR A 1 420  ? -9.934  16.343  -4.261  1.00 91.15 420  A 1 
ATOM 3253 O OG1 . THR A 1 420  ? -10.700 15.208  -3.924  1.00 85.08 420  A 1 
ATOM 3254 C CG2 . THR A 1 420  ? -10.056 16.527  -5.772  1.00 84.65 420  A 1 
ATOM 3255 N N   . VAL A 1 421  ? -8.371  14.975  -1.676  1.00 93.92 421  A 1 
ATOM 3256 C CA  . VAL A 1 421  ? -8.307  14.752  -0.229  1.00 94.76 421  A 1 
ATOM 3257 C C   . VAL A 1 421  ? -7.263  13.678  0.079   1.00 94.84 421  A 1 
ATOM 3258 O O   . VAL A 1 421  ? -7.253  12.626  -0.559  1.00 93.37 421  A 1 
ATOM 3259 C CB  . VAL A 1 421  ? -9.679  14.337  0.347   1.00 94.02 421  A 1 
ATOM 3260 C CG1 . VAL A 1 421  ? -9.629  14.228  1.876   1.00 83.95 421  A 1 
ATOM 3261 C CG2 . VAL A 1 421  ? -10.794 15.335  0.003   1.00 84.50 421  A 1 
ATOM 3262 N N   . ILE A 1 422  ? -6.426  13.921  1.077   1.00 94.96 422  A 1 
ATOM 3263 C CA  . ILE A 1 422  ? -5.521  12.935  1.677   1.00 94.71 422  A 1 
ATOM 3264 C C   . ILE A 1 422  ? -6.014  12.648  3.099   1.00 95.05 422  A 1 
ATOM 3265 O O   . ILE A 1 422  ? -6.012  13.538  3.950   1.00 94.37 422  A 1 
ATOM 3266 C CB  . ILE A 1 422  ? -4.052  13.421  1.640   1.00 93.99 422  A 1 
ATOM 3267 C CG1 . ILE A 1 422  ? -3.581  13.613  0.178   1.00 90.32 422  A 1 
ATOM 3268 C CG2 . ILE A 1 422  ? -3.136  12.421  2.372   1.00 90.22 422  A 1 
ATOM 3269 C CD1 . ILE A 1 422  ? -2.216  14.297  0.036   1.00 84.74 422  A 1 
ATOM 3270 N N   . CYS A 1 423  ? -6.440  11.415  3.354   1.00 95.13 423  A 1 
ATOM 3271 C CA  . CYS A 1 423  ? -6.723  10.905  4.692   1.00 94.77 423  A 1 
ATOM 3272 C C   . CYS A 1 423  ? -5.458  10.224  5.221   1.00 94.37 423  A 1 
ATOM 3273 O O   . CYS A 1 423  ? -5.002  9.246   4.631   1.00 93.24 423  A 1 
ATOM 3274 C CB  . CYS A 1 423  ? -7.911  9.936   4.644   1.00 94.83 423  A 1 
ATOM 3275 S SG  . CYS A 1 423  ? -9.417  10.795  4.105   1.00 92.84 423  A 1 
ATOM 3276 N N   . THR A 1 424  ? -4.893  10.732  6.301   1.00 95.22 424  A 1 
ATOM 3277 C CA  . THR A 1 424  ? -3.644  10.227  6.876   1.00 94.76 424  A 1 
ATOM 3278 C C   . THR A 1 424  ? -3.871  9.659   8.269   1.00 93.85 424  A 1 
ATOM 3279 O O   . THR A 1 424  ? -4.556  10.280  9.084   1.00 91.54 424  A 1 
ATOM 3280 C CB  . THR A 1 424  ? -2.552  11.311  6.845   1.00 93.88 424  A 1 
ATOM 3281 O OG1 . THR A 1 424  ? -1.324  10.813  7.312   1.00 82.65 424  A 1 
ATOM 3282 C CG2 . THR A 1 424  ? -2.874  12.564  7.655   1.00 84.12 424  A 1 
ATOM 3283 N N   . ASP A 1 425  ? -3.281  8.499   8.552   1.00 92.78 425  A 1 
ATOM 3284 C CA  . ASP A 1 425  ? -3.066  8.081   9.929   1.00 91.47 425  A 1 
ATOM 3285 C C   . ASP A 1 425  ? -2.007  8.972   10.604  1.00 90.41 425  A 1 
ATOM 3286 O O   . ASP A 1 425  ? -1.285  9.737   9.951   1.00 84.54 425  A 1 
ATOM 3287 C CB  . ASP A 1 425  ? -2.730  6.582   10.012  1.00 89.48 425  A 1 
ATOM 3288 C CG  . ASP A 1 425  ? -2.842  6.129   11.476  1.00 86.03 425  A 1 
ATOM 3289 O OD1 . ASP A 1 425  ? -3.952  6.289   12.038  1.00 76.98 425  A 1 
ATOM 3290 O OD2 . ASP A 1 425  ? -1.802  5.799   12.073  1.00 77.33 425  A 1 
ATOM 3291 N N   . LYS A 1 426  ? -1.944  8.910   11.940  1.00 91.72 426  A 1 
ATOM 3292 C CA  . LYS A 1 426  ? -0.974  9.676   12.728  1.00 89.82 426  A 1 
ATOM 3293 C C   . LYS A 1 426  ? 0.318   8.891   12.952  1.00 89.20 426  A 1 
ATOM 3294 O O   . LYS A 1 426  ? 1.392   9.369   12.596  1.00 84.52 426  A 1 
ATOM 3295 C CB  . LYS A 1 426  ? -1.646  10.129  14.045  1.00 87.09 426  A 1 
ATOM 3296 C CG  . LYS A 1 426  ? -0.715  10.934  14.977  1.00 78.80 426  A 1 
ATOM 3297 C CD  . LYS A 1 426  ? -0.661  10.414  16.421  1.00 76.20 426  A 1 
ATOM 3298 C CE  . LYS A 1 426  ? -0.138  8.974   16.485  1.00 70.15 426  A 1 
ATOM 3299 N NZ  . LYS A 1 426  ? 0.115   8.479   17.854  1.00 63.43 426  A 1 
ATOM 3300 N N   . THR A 1 427  ? 0.205   7.711   13.568  1.00 87.52 427  A 1 
ATOM 3301 C CA  . THR A 1 427  ? 1.359   6.935   14.038  1.00 85.82 427  A 1 
ATOM 3302 C C   . THR A 1 427  ? 2.147   6.416   12.843  1.00 84.54 427  A 1 
ATOM 3303 O O   . THR A 1 427  ? 1.557   6.018   11.844  1.00 79.64 427  A 1 
ATOM 3304 C CB  . THR A 1 427  ? 0.909   5.781   14.959  1.00 83.69 427  A 1 
ATOM 3305 O OG1 . THR A 1 427  ? 0.022   6.257   15.946  1.00 76.56 427  A 1 
ATOM 3306 C CG2 . THR A 1 427  ? 2.083   5.162   15.712  1.00 75.36 427  A 1 
ATOM 3307 N N   . GLY A 1 428  ? 3.475   6.499   12.891  1.00 84.72 428  A 1 
ATOM 3308 C CA  . GLY A 1 428  ? 4.350   6.030   11.805  1.00 84.32 428  A 1 
ATOM 3309 C C   . GLY A 1 428  ? 4.279   6.817   10.490  1.00 86.02 428  A 1 
ATOM 3310 O O   . GLY A 1 428  ? 5.235   6.801   9.704   1.00 82.66 428  A 1 
ATOM 3311 N N   . THR A 1 429  ? 3.204   7.575   10.256  1.00 88.85 429  A 1 
ATOM 3312 C CA  . THR A 1 429  ? 3.003   8.379   9.036   1.00 89.66 429  A 1 
ATOM 3313 C C   . THR A 1 429  ? 3.331   9.856   9.265   1.00 90.40 429  A 1 
ATOM 3314 O O   . THR A 1 429  ? 4.250   10.386  8.637   1.00 88.31 429  A 1 
ATOM 3315 C CB  . THR A 1 429  ? 1.583   8.195   8.482   1.00 88.58 429  A 1 
ATOM 3316 O OG1 . THR A 1 429  ? 1.327   6.837   8.226   1.00 77.82 429  A 1 
ATOM 3317 C CG2 . THR A 1 429  ? 1.415   8.919   7.148   1.00 77.86 429  A 1 
ATOM 3318 N N   . LEU A 1 430  ? 2.606   10.527  10.176  1.00 91.28 430  A 1 
ATOM 3319 C CA  . LEU A 1 430  ? 2.889   11.915  10.568  1.00 92.24 430  A 1 
ATOM 3320 C C   . LEU A 1 430  ? 3.979   11.995  11.641  1.00 92.72 430  A 1 
ATOM 3321 O O   . LEU A 1 430  ? 4.735   12.966  11.680  1.00 91.67 430  A 1 
ATOM 3322 C CB  . LEU A 1 430  ? 1.604   12.591  11.080  1.00 92.56 430  A 1 
ATOM 3323 C CG  . LEU A 1 430  ? 0.470   12.733  10.052  1.00 91.79 430  A 1 
ATOM 3324 C CD1 . LEU A 1 430  ? -0.747  13.369  10.732  1.00 88.05 430  A 1 
ATOM 3325 C CD2 . LEU A 1 430  ? 0.874   13.623  8.874   1.00 88.39 430  A 1 
ATOM 3326 N N   . THR A 1 431  ? 4.056   10.986  12.499  1.00 92.04 431  A 1 
ATOM 3327 C CA  . THR A 1 431  ? 5.020   10.898  13.598  1.00 91.20 431  A 1 
ATOM 3328 C C   . THR A 1 431  ? 6.101   9.859   13.303  1.00 90.31 431  A 1 
ATOM 3329 O O   . THR A 1 431  ? 5.991   9.061   12.367  1.00 88.23 431  A 1 
ATOM 3330 C CB  . THR A 1 431  ? 4.321   10.609  14.935  1.00 90.58 431  A 1 
ATOM 3331 O OG1 . THR A 1 431  ? 3.717   9.340   14.903  1.00 84.15 431  A 1 
ATOM 3332 C CG2 . THR A 1 431  ? 3.243   11.636  15.262  1.00 84.44 431  A 1 
ATOM 3333 N N   . GLU A 1 432  ? 7.179   9.878   14.088  1.00 88.76 432  A 1 
ATOM 3334 C CA  . GLU A 1 432  ? 8.305   8.946   13.917  1.00 87.16 432  A 1 
ATOM 3335 C C   . GLU A 1 432  ? 7.986   7.506   14.364  1.00 85.62 432  A 1 
ATOM 3336 O O   . GLU A 1 432  ? 8.795   6.614   14.111  1.00 80.15 432  A 1 
ATOM 3337 C CB  . GLU A 1 432  ? 9.545   9.465   14.668  1.00 85.78 432  A 1 
ATOM 3338 C CG  . GLU A 1 432  ? 10.114  10.774  14.093  1.00 82.26 432  A 1 
ATOM 3339 C CD  . GLU A 1 432  ? 11.429  11.213  14.765  1.00 82.57 432  A 1 
ATOM 3340 O OE1 . GLU A 1 432  ? 11.934  12.300  14.413  1.00 74.65 432  A 1 
ATOM 3341 O OE2 . GLU A 1 432  ? 11.995  10.470  15.614  1.00 76.11 432  A 1 
ATOM 3342 N N   . ASN A 1 433  ? 6.834   7.271   15.022  1.00 84.94 433  A 1 
ATOM 3343 C CA  . ASN A 1 433  ? 6.482   6.023   15.717  1.00 84.08 433  A 1 
ATOM 3344 C C   . ASN A 1 433  ? 7.555   5.606   16.742  1.00 84.52 433  A 1 
ATOM 3345 O O   . ASN A 1 433  ? 7.898   4.428   16.897  1.00 81.52 433  A 1 
ATOM 3346 C CB  . ASN A 1 433  ? 6.115   4.931   14.704  1.00 81.35 433  A 1 
ATOM 3347 C CG  . ASN A 1 433  ? 5.369   3.764   15.324  1.00 77.00 433  A 1 
ATOM 3348 O OD1 . ASN A 1 433  ? 4.913   3.794   16.459  1.00 70.58 433  A 1 
ATOM 3349 N ND2 . ASN A 1 433  ? 5.185   2.702   14.577  1.00 70.15 433  A 1 
ATOM 3350 N N   . ARG A 1 434  ? 8.135   6.600   17.402  1.00 86.92 434  A 1 
ATOM 3351 C CA  . ARG A 1 434  ? 9.200   6.401   18.382  1.00 87.24 434  A 1 
ATOM 3352 C C   . ARG A 1 434  ? 9.013   7.374   19.535  1.00 88.59 434  A 1 
ATOM 3353 O O   . ARG A 1 434  ? 9.316   8.561   19.406  1.00 86.08 434  A 1 
ATOM 3354 C CB  . ARG A 1 434  ? 10.562  6.560   17.692  1.00 84.49 434  A 1 
ATOM 3355 C CG  . ARG A 1 434  ? 11.721  6.152   18.621  1.00 74.67 434  A 1 
ATOM 3356 C CD  . ARG A 1 434  ? 13.059  6.325   17.890  1.00 72.86 434  A 1 
ATOM 3357 N NE  . ARG A 1 434  ? 14.192  5.865   18.713  1.00 64.68 434  A 1 
ATOM 3358 C CZ  . ARG A 1 434  ? 15.481  6.037   18.441  1.00 58.22 434  A 1 
ATOM 3359 N NH1 . ARG A 1 434  ? 15.886  6.688   17.396  1.00 56.21 434  A 1 
ATOM 3360 N NH2 . ARG A 1 434  ? 16.395  5.545   19.217  1.00 49.67 434  A 1 
ATOM 3361 N N   . MET A 1 435  ? 8.581   6.849   20.674  1.00 88.50 435  A 1 
ATOM 3362 C CA  . MET A 1 435  ? 8.467   7.640   21.900  1.00 89.53 435  A 1 
ATOM 3363 C C   . MET A 1 435  ? 9.832   8.221   22.278  1.00 90.90 435  A 1 
ATOM 3364 O O   . MET A 1 435  ? 10.822  7.486   22.381  1.00 89.63 435  A 1 
ATOM 3365 C CB  . MET A 1 435  ? 7.898   6.786   23.043  1.00 88.05 435  A 1 
ATOM 3366 C CG  . MET A 1 435  ? 6.468   6.296   22.775  1.00 83.20 435  A 1 
ATOM 3367 S SD  . MET A 1 435  ? 5.198   7.572   22.580  1.00 81.66 435  A 1 
ATOM 3368 C CE  . MET A 1 435  ? 5.061   8.201   24.264  1.00 70.68 435  A 1 
ATOM 3369 N N   . ARG A 1 436  ? 9.882   9.533   22.492  1.00 92.03 436  A 1 
ATOM 3370 C CA  . ARG A 1 436  ? 11.069  10.271  22.946  1.00 92.04 436  A 1 
ATOM 3371 C C   . ARG A 1 436  ? 10.717  11.205  24.098  1.00 92.93 436  A 1 
ATOM 3372 O O   . ARG A 1 436  ? 9.583   11.663  24.222  1.00 91.21 436  A 1 
ATOM 3373 C CB  . ARG A 1 436  ? 11.699  11.060  21.791  1.00 90.27 436  A 1 
ATOM 3374 C CG  . ARG A 1 436  ? 12.312  10.157  20.711  1.00 82.70 436  A 1 
ATOM 3375 C CD  . ARG A 1 436  ? 13.103  11.011  19.720  1.00 79.61 436  A 1 
ATOM 3376 N NE  . ARG A 1 436  ? 13.684  10.212  18.622  1.00 71.55 436  A 1 
ATOM 3377 C CZ  . ARG A 1 436  ? 14.601  10.632  17.769  1.00 64.07 436  A 1 
ATOM 3378 N NH1 . ARG A 1 436  ? 15.181  11.789  17.880  1.00 58.95 436  A 1 
ATOM 3379 N NH2 . ARG A 1 436  ? 14.942  9.894   16.760  1.00 55.34 436  A 1 
ATOM 3380 N N   . VAL A 1 437  ? 11.711  11.497  24.923  1.00 92.32 437  A 1 
ATOM 3381 C CA  . VAL A 1 437  ? 11.603  12.558  25.922  1.00 92.62 437  A 1 
ATOM 3382 C C   . VAL A 1 437  ? 11.476  13.890  25.187  1.00 92.10 437  A 1 
ATOM 3383 O O   . VAL A 1 437  ? 12.369  14.261  24.426  1.00 90.22 437  A 1 
ATOM 3384 C CB  . VAL A 1 437  ? 12.804  12.536  26.884  1.00 92.35 437  A 1 
ATOM 3385 C CG1 . VAL A 1 437  ? 12.778  13.729  27.840  1.00 87.82 437  A 1 
ATOM 3386 C CG2 . VAL A 1 437  ? 12.777  11.247  27.720  1.00 87.47 437  A 1 
ATOM 3387 N N   . TYR A 1 438  ? 10.354  14.577  25.390  1.00 91.45 438  A 1 
ATOM 3388 C CA  . TYR A 1 438  ? 10.105  15.913  24.862  1.00 89.86 438  A 1 
ATOM 3389 C C   . TYR A 1 438  ? 10.778  16.969  25.738  1.00 89.81 438  A 1 
ATOM 3390 O O   . TYR A 1 438  ? 11.550  17.779  25.242  1.00 88.35 438  A 1 
ATOM 3391 C CB  . TYR A 1 438  ? 8.591   16.141  24.768  1.00 88.89 438  A 1 
ATOM 3392 C CG  . TYR A 1 438  ? 8.221   17.539  24.315  1.00 86.83 438  A 1 
ATOM 3393 C CD1 . TYR A 1 438  ? 7.843   18.516  25.259  1.00 81.23 438  A 1 
ATOM 3394 C CD2 . TYR A 1 438  ? 8.295   17.874  22.950  1.00 81.35 438  A 1 
ATOM 3395 C CE1 . TYR A 1 438  ? 7.538   19.825  24.840  1.00 78.74 438  A 1 
ATOM 3396 C CE2 . TYR A 1 438  ? 7.992   19.183  22.526  1.00 78.57 438  A 1 
ATOM 3397 C CZ  . TYR A 1 438  ? 7.612   20.158  23.472  1.00 80.22 438  A 1 
ATOM 3398 O OH  . TYR A 1 438  ? 7.320   21.422  23.067  1.00 78.50 438  A 1 
ATOM 3399 N N   . GLU A 1 439  ? 10.516  16.920  27.042  1.00 88.57 439  A 1 
ATOM 3400 C CA  . GLU A 1 439  ? 11.111  17.844  28.008  1.00 89.17 439  A 1 
ATOM 3401 C C   . GLU A 1 439  ? 11.386  17.133  29.345  1.00 90.13 439  A 1 
ATOM 3402 O O   . GLU A 1 439  ? 10.453  16.624  29.977  1.00 88.15 439  A 1 
ATOM 3403 C CB  . GLU A 1 439  ? 10.204  19.070  28.179  1.00 86.52 439  A 1 
ATOM 3404 C CG  . GLU A 1 439  ? 10.915  20.210  28.922  1.00 80.79 439  A 1 
ATOM 3405 C CD  . GLU A 1 439  ? 10.092  21.511  28.969  1.00 77.65 439  A 1 
ATOM 3406 O OE1 . GLU A 1 439  ? 10.545  22.442  29.671  1.00 68.01 439  A 1 
ATOM 3407 O OE2 . GLU A 1 439  ? 9.019   21.583  28.325  1.00 68.24 439  A 1 
ATOM 3408 N N   . PRO A 1 440  ? 12.653  17.081  29.794  1.00 89.78 440  A 1 
ATOM 3409 C CA  . PRO A 1 440  ? 13.018  16.632  31.128  1.00 89.67 440  A 1 
ATOM 3410 C C   . PRO A 1 440  ? 13.020  17.826  32.093  1.00 89.68 440  A 1 
ATOM 3411 O O   . PRO A 1 440  ? 13.931  18.654  32.083  1.00 85.46 440  A 1 
ATOM 3412 C CB  . PRO A 1 440  ? 14.403  16.003  30.943  1.00 87.94 440  A 1 
ATOM 3413 C CG  . PRO A 1 440  ? 15.037  16.846  29.840  1.00 86.01 440  A 1 
ATOM 3414 C CD  . PRO A 1 440  ? 13.854  17.312  28.990  1.00 89.03 440  A 1 
ATOM 3415 N N   . SER A 1 441  ? 12.016  17.917  32.974  1.00 90.50 441  A 1 
ATOM 3416 C CA  . SER A 1 441  ? 11.897  18.971  33.989  1.00 90.34 441  A 1 
ATOM 3417 C C   . SER A 1 441  ? 12.344  18.455  35.360  1.00 90.92 441  A 1 
ATOM 3418 O O   . SER A 1 441  ? 11.533  18.234  36.262  1.00 88.40 441  A 1 
ATOM 3419 C CB  . SER A 1 441  ? 10.473  19.542  34.019  1.00 88.48 441  A 1 
ATOM 3420 O OG  . SER A 1 441  ? 10.079  20.031  32.748  1.00 76.96 441  A 1 
ATOM 3421 N N   . PHE A 1 442  ? 13.650  18.230  35.510  1.00 90.47 442  A 1 
ATOM 3422 C CA  . PHE A 1 442  ? 14.268  17.915  36.798  1.00 90.41 442  A 1 
ATOM 3423 C C   . PHE A 1 442  ? 14.737  19.208  37.468  1.00 89.49 442  A 1 
ATOM 3424 O O   . PHE A 1 442  ? 15.586  19.917  36.929  1.00 85.70 442  A 1 
ATOM 3425 C CB  . PHE A 1 442  ? 15.422  16.927  36.614  1.00 90.58 442  A 1 
ATOM 3426 C CG  . PHE A 1 442  ? 14.992  15.553  36.147  1.00 91.63 442  A 1 
ATOM 3427 C CD1 . PHE A 1 442  ? 14.335  14.681  37.034  1.00 87.99 442  A 1 
ATOM 3428 C CD2 . PHE A 1 442  ? 15.251  15.139  34.828  1.00 88.86 442  A 1 
ATOM 3429 C CE1 . PHE A 1 442  ? 13.949  13.398  36.609  1.00 88.05 442  A 1 
ATOM 3430 C CE2 . PHE A 1 442  ? 14.866  13.856  34.401  1.00 88.27 442  A 1 
ATOM 3431 C CZ  . PHE A 1 442  ? 14.216  12.982  35.293  1.00 90.62 442  A 1 
ATOM 3432 N N   . PHE A 1 443  ? 14.207  19.522  38.657  1.00 88.93 443  A 1 
ATOM 3433 C CA  . PHE A 1 443  ? 14.390  20.832  39.296  1.00 86.77 443  A 1 
ATOM 3434 C C   . PHE A 1 443  ? 15.826  21.105  39.768  1.00 85.94 443  A 1 
ATOM 3435 O O   . PHE A 1 443  ? 16.224  22.260  39.901  1.00 79.18 443  A 1 
ATOM 3436 C CB  . PHE A 1 443  ? 13.391  20.958  40.453  1.00 84.86 443  A 1 
ATOM 3437 C CG  . PHE A 1 443  ? 11.948  20.795  40.019  1.00 83.47 443  A 1 
ATOM 3438 C CD1 . PHE A 1 443  ? 11.326  21.796  39.251  1.00 76.56 443  A 1 
ATOM 3439 C CD2 . PHE A 1 443  ? 11.240  19.620  40.331  1.00 77.90 443  A 1 
ATOM 3440 C CE1 . PHE A 1 443  ? 10.009  21.621  38.794  1.00 73.59 443  A 1 
ATOM 3441 C CE2 . PHE A 1 443  ? 9.924   19.445  39.874  1.00 74.27 443  A 1 
ATOM 3442 C CZ  . PHE A 1 443  ? 9.307   20.446  39.103  1.00 75.41 443  A 1 
ATOM 3443 N N   . SER A 1 444  ? 16.618  20.058  39.965  1.00 84.57 444  A 1 
ATOM 3444 C CA  . SER A 1 444  ? 18.046  20.154  40.301  1.00 82.66 444  A 1 
ATOM 3445 C C   . SER A 1 444  ? 18.964  20.434  39.101  1.00 81.94 444  A 1 
ATOM 3446 O O   . SER A 1 444  ? 20.131  20.773  39.291  1.00 76.68 444  A 1 
ATOM 3447 C CB  . SER A 1 444  ? 18.482  18.863  40.992  1.00 80.09 444  A 1 
ATOM 3448 O OG  . SER A 1 444  ? 18.196  17.733  40.177  1.00 72.05 444  A 1 
ATOM 3449 N N   . LEU A 1 445  ? 18.452  20.288  37.860  1.00 82.92 445  A 1 
ATOM 3450 C CA  . LEU A 1 445  ? 19.210  20.527  36.631  1.00 79.35 445  A 1 
ATOM 3451 C C   . LEU A 1 445  ? 18.877  21.922  36.083  1.00 76.33 445  A 1 
ATOM 3452 O O   . LEU A 1 445  ? 18.101  22.063  35.145  1.00 68.26 445  A 1 
ATOM 3453 C CB  . LEU A 1 445  ? 18.944  19.400  35.609  1.00 76.97 445  A 1 
ATOM 3454 C CG  . LEU A 1 445  ? 19.295  17.974  36.067  1.00 74.00 445  A 1 
ATOM 3455 C CD1 . LEU A 1 445  ? 18.968  16.990  34.941  1.00 69.50 445  A 1 
ATOM 3456 C CD2 . LEU A 1 445  ? 20.775  17.807  36.422  1.00 69.95 445  A 1 
ATOM 3457 N N   . GLN A 1 446  ? 19.461  22.978  36.662  1.00 78.07 446  A 1 
ATOM 3458 C CA  . GLN A 1 446  ? 19.264  24.371  36.228  1.00 72.76 446  A 1 
ATOM 3459 C C   . GLN A 1 446  ? 19.885  24.639  34.839  1.00 70.65 446  A 1 
ATOM 3460 O O   . GLN A 1 446  ? 20.983  25.186  34.726  1.00 59.99 446  A 1 
ATOM 3461 C CB  . GLN A 1 446  ? 19.825  25.345  37.285  1.00 65.53 446  A 1 
ATOM 3462 C CG  . GLN A 1 446  ? 19.071  25.321  38.622  1.00 58.08 446  A 1 
ATOM 3463 C CD  . GLN A 1 446  ? 19.565  26.400  39.586  1.00 52.29 446  A 1 
ATOM 3464 O OE1 . GLN A 1 446  ? 20.337  27.284  39.251  1.00 47.09 446  A 1 
ATOM 3465 N NE2 . GLN A 1 446  ? 19.135  26.368  40.831  1.00 44.25 446  A 1 
ATOM 3466 N N   . GLY A 1 447  ? 19.200  24.232  33.763  1.00 67.22 447  A 1 
ATOM 3467 C CA  . GLY A 1 447  ? 19.590  24.520  32.373  1.00 65.74 447  A 1 
ATOM 3468 C C   . GLY A 1 447  ? 20.849  23.800  31.859  1.00 66.89 447  A 1 
ATOM 3469 O O   . GLY A 1 447  ? 21.267  24.063  30.729  1.00 59.27 447  A 1 
ATOM 3470 N N   . GLY A 1 448  ? 21.449  22.904  32.639  1.00 63.43 448  A 1 
ATOM 3471 C CA  . GLY A 1 448  ? 22.555  22.036  32.227  1.00 63.67 448  A 1 
ATOM 3472 C C   . GLY A 1 448  ? 22.066  20.658  31.776  1.00 67.51 448  A 1 
ATOM 3473 O O   . GLY A 1 448  ? 21.032  20.179  32.232  1.00 59.75 448  A 1 
ATOM 3474 N N   . GLY A 1 449  ? 22.814  20.006  30.891  1.00 70.42 449  A 1 
ATOM 3475 C CA  . GLY A 1 449  ? 22.584  18.598  30.542  1.00 75.60 449  A 1 
ATOM 3476 C C   . GLY A 1 449  ? 22.773  17.672  31.751  1.00 80.53 449  A 1 
ATOM 3477 O O   . GLY A 1 449  ? 23.427  18.033  32.729  1.00 76.20 449  A 1 
ATOM 3478 N N   . LEU A 1 450  ? 22.198  16.467  31.684  1.00 76.77 450  A 1 
ATOM 3479 C CA  . LEU A 1 450  ? 22.376  15.458  32.723  1.00 79.29 450  A 1 
ATOM 3480 C C   . LEU A 1 450  ? 23.835  14.977  32.743  1.00 81.65 450  A 1 
ATOM 3481 O O   . LEU A 1 450  ? 24.328  14.460  31.746  1.00 75.93 450  A 1 
ATOM 3482 C CB  . LEU A 1 450  ? 21.393  14.303  32.472  1.00 75.91 450  A 1 
ATOM 3483 C CG  . LEU A 1 450  ? 21.417  13.216  33.561  1.00 75.85 450  A 1 
ATOM 3484 C CD1 . LEU A 1 450  ? 20.821  13.718  34.875  1.00 69.47 450  A 1 
ATOM 3485 C CD2 . LEU A 1 450  ? 20.594  12.012  33.115  1.00 72.06 450  A 1 
ATOM 3486 N N   . THR A 1 451  ? 24.506  15.115  33.891  1.00 80.41 451  A 1 
ATOM 3487 C CA  . THR A 1 451  ? 25.872  14.607  34.092  1.00 79.66 451  A 1 
ATOM 3488 C C   . THR A 1 451  ? 25.940  13.771  35.365  1.00 80.81 451  A 1 
ATOM 3489 O O   . THR A 1 451  ? 25.440  14.169  36.415  1.00 76.63 451  A 1 
ATOM 3490 C CB  . THR A 1 451  ? 26.926  15.726  34.139  1.00 74.88 451  A 1 
ATOM 3491 O OG1 . THR A 1 451  ? 26.679  16.631  35.189  1.00 66.83 451  A 1 
ATOM 3492 C CG2 . THR A 1 451  ? 26.991  16.540  32.848  1.00 66.55 451  A 1 
ATOM 3493 N N   . THR A 1 452  ? 26.578  12.610  35.297  1.00 79.04 452  A 1 
ATOM 3494 C CA  . THR A 1 452  ? 26.779  11.716  36.453  1.00 78.04 452  A 1 
ATOM 3495 C C   . THR A 1 452  ? 27.837  12.224  37.437  1.00 79.58 452  A 1 
ATOM 3496 O O   . THR A 1 452  ? 28.026  11.629  38.492  1.00 75.39 452  A 1 
ATOM 3497 C CB  . THR A 1 452  ? 27.134  10.293  35.993  1.00 75.09 452  A 1 
ATOM 3498 O OG1 . THR A 1 452  ? 28.197  10.342  35.071  1.00 70.57 452  A 1 
ATOM 3499 C CG2 . THR A 1 452  ? 25.954  9.615   35.294  1.00 68.78 452  A 1 
ATOM 3500 N N   . GLU A 1 453  ? 28.502  13.338  37.126  1.00 79.21 453  A 1 
ATOM 3501 C CA  . GLU A 1 453  ? 29.487  13.980  38.005  1.00 78.31 453  A 1 
ATOM 3502 C C   . GLU A 1 453  ? 28.829  14.718  39.184  1.00 79.18 453  A 1 
ATOM 3503 O O   . GLU A 1 453  ? 29.445  14.910  40.232  1.00 74.90 453  A 1 
ATOM 3504 C CB  . GLU A 1 453  ? 30.335  14.968  37.192  1.00 75.70 453  A 1 
ATOM 3505 C CG  . GLU A 1 453  ? 31.113  14.293  36.046  1.00 70.21 453  A 1 
ATOM 3506 C CD  . GLU A 1 453  ? 32.035  15.263  35.287  1.00 63.70 453  A 1 
ATOM 3507 O OE1 . GLU A 1 453  ? 32.815  14.761  34.444  1.00 57.45 453  A 1 
ATOM 3508 O OE2 . GLU A 1 453  ? 31.968  16.482  35.551  1.00 58.56 453  A 1 
ATOM 3509 N N   . THR A 1 454  ? 27.545  15.113  39.037  1.00 82.33 454  A 1 
ATOM 3510 C CA  . THR A 1 454  ? 26.777  15.764  40.106  1.00 82.24 454  A 1 
ATOM 3511 C C   . THR A 1 454  ? 25.975  14.733  40.912  1.00 83.73 454  A 1 
ATOM 3512 O O   . THR A 1 454  ? 25.389  13.823  40.321  1.00 81.72 454  A 1 
ATOM 3513 C CB  . THR A 1 454  ? 25.863  16.872  39.582  1.00 79.85 454  A 1 
ATOM 3514 O OG1 . THR A 1 454  ? 24.853  16.359  38.743  1.00 72.75 454  A 1 
ATOM 3515 C CG2 . THR A 1 454  ? 26.615  17.950  38.810  1.00 70.31 454  A 1 
ATOM 3516 N N   . PRO A 1 455  ? 25.847  14.876  42.246  1.00 84.24 455  A 1 
ATOM 3517 C CA  . PRO A 1 455  ? 25.041  13.957  43.059  1.00 84.57 455  A 1 
ATOM 3518 C C   . PRO A 1 455  ? 23.578  13.864  42.601  1.00 86.26 455  A 1 
ATOM 3519 O O   . PRO A 1 455  ? 22.992  12.788  42.610  1.00 84.68 455  A 1 
ATOM 3520 C CB  . PRO A 1 455  ? 25.138  14.489  44.496  1.00 82.42 455  A 1 
ATOM 3521 C CG  . PRO A 1 455  ? 26.465  15.247  44.514  1.00 77.27 455  A 1 
ATOM 3522 C CD  . PRO A 1 455  ? 26.557  15.822  43.104  1.00 80.48 455  A 1 
ATOM 3523 N N   . ALA A 1 456  ? 22.989  14.987  42.163  1.00 85.29 456  A 1 
ATOM 3524 C CA  . ALA A 1 456  ? 21.624  15.043  41.653  1.00 86.35 456  A 1 
ATOM 3525 C C   . ALA A 1 456  ? 21.480  14.321  40.303  1.00 88.05 456  A 1 
ATOM 3526 O O   . ALA A 1 456  ? 20.566  13.519  40.130  1.00 86.11 456  A 1 
ATOM 3527 C CB  . ALA A 1 456  ? 21.220  16.515  41.553  1.00 84.70 456  A 1 
ATOM 3528 N N   . GLY A 1 457  ? 22.397  14.558  39.361  1.00 87.85 457  A 1 
ATOM 3529 C CA  . GLY A 1 457  ? 22.392  13.882  38.063  1.00 88.39 457  A 1 
ATOM 3530 C C   . GLY A 1 457  ? 22.580  12.375  38.187  1.00 89.71 457  A 1 
ATOM 3531 O O   . GLY A 1 457  ? 21.937  11.608  37.475  1.00 88.41 457  A 1 
ATOM 3532 N N   . LEU A 1 458  ? 23.389  11.948  39.146  1.00 88.51 458  A 1 
ATOM 3533 C CA  . LEU A 1 458  ? 23.619  10.544  39.454  1.00 88.53 458  A 1 
ATOM 3534 C C   . LEU A 1 458  ? 22.360  9.863   40.016  1.00 90.10 458  A 1 
ATOM 3535 O O   . LEU A 1 458  ? 22.001  8.788   39.550  1.00 88.78 458  A 1 
ATOM 3536 C CB  . LEU A 1 458  ? 24.825  10.495  40.387  1.00 86.14 458  A 1 
ATOM 3537 C CG  . LEU A 1 458  ? 25.398  9.099   40.595  1.00 77.59 458  A 1 
ATOM 3538 C CD1 . LEU A 1 458  ? 26.923  9.230   40.713  1.00 70.04 458  A 1 
ATOM 3539 C CD2 . LEU A 1 458  ? 24.848  8.476   41.868  1.00 70.22 458  A 1 
ATOM 3540 N N   . LEU A 1 459  ? 21.631  10.522  40.942  1.00 88.67 459  A 1 
ATOM 3541 C CA  . LEU A 1 459  ? 20.338  10.044  41.452  1.00 89.21 459  A 1 
ATOM 3542 C C   . LEU A 1 459  ? 19.304  9.882   40.332  1.00 90.73 459  A 1 
ATOM 3543 O O   . LEU A 1 459  ? 18.575  8.891   40.301  1.00 89.37 459  A 1 
ATOM 3544 C CB  . LEU A 1 459  ? 19.802  11.039  42.499  1.00 87.27 459  A 1 
ATOM 3545 C CG  . LEU A 1 459  ? 20.444  10.925  43.890  1.00 81.94 459  A 1 
ATOM 3546 C CD1 . LEU A 1 459  ? 20.062  12.132  44.743  1.00 76.52 459  A 1 
ATOM 3547 C CD2 . LEU A 1 459  ? 19.952  9.673   44.613  1.00 76.72 459  A 1 
ATOM 3548 N N   . ILE A 1 460  ? 19.233  10.843  39.401  1.00 91.08 460  A 1 
ATOM 3549 C CA  . ILE A 1 460  ? 18.308  10.806  38.265  1.00 91.95 460  A 1 
ATOM 3550 C C   . ILE A 1 460  ? 18.675  9.663   37.310  1.00 92.56 460  A 1 
ATOM 3551 O O   . ILE A 1 460  ? 17.816  8.850   36.970  1.00 91.62 460  A 1 
ATOM 3552 C CB  . ILE A 1 460  ? 18.289  12.177  37.550  1.00 91.79 460  A 1 
ATOM 3553 C CG1 . ILE A 1 460  ? 17.670  13.260  38.466  1.00 89.26 460  A 1 
ATOM 3554 C CG2 . ILE A 1 460  ? 17.503  12.104  36.228  1.00 89.02 460  A 1 
ATOM 3555 C CD1 . ILE A 1 460  ? 18.004  14.692  38.026  1.00 83.57 460  A 1 
ATOM 3556 N N   . ALA A 1 461  ? 19.943  9.563   36.909  1.00 91.55 461  A 1 
ATOM 3557 C CA  . ALA A 1 461  ? 20.414  8.532   35.988  1.00 92.03 461  A 1 
ATOM 3558 C C   . ALA A 1 461  ? 20.232  7.120   36.565  1.00 92.43 461  A 1 
ATOM 3559 O O   . ALA A 1 461  ? 19.723  6.233   35.880  1.00 91.32 461  A 1 
ATOM 3560 C CB  . ALA A 1 461  ? 21.881  8.816   35.644  1.00 91.56 461  A 1 
ATOM 3561 N N   . GLU A 1 462  ? 20.580  6.915   37.836  1.00 92.29 462  A 1 
ATOM 3562 C CA  . GLU A 1 462  ? 20.423  5.634   38.526  1.00 92.35 462  A 1 
ATOM 3563 C C   . GLU A 1 462  ? 18.940  5.277   38.701  1.00 92.69 462  A 1 
ATOM 3564 O O   . GLU A 1 462  ? 18.539  4.152   38.398  1.00 91.28 462  A 1 
ATOM 3565 C CB  . GLU A 1 462  ? 21.184  5.683   39.862  1.00 90.90 462  A 1 
ATOM 3566 C CG  . GLU A 1 462  ? 21.257  4.304   40.522  1.00 84.27 462  A 1 
ATOM 3567 C CD  . GLU A 1 462  ? 22.165  4.257   41.764  1.00 85.74 462  A 1 
ATOM 3568 O OE1 . GLU A 1 462  ? 22.844  3.223   41.968  1.00 76.26 462  A 1 
ATOM 3569 O OE2 . GLU A 1 462  ? 22.176  5.209   42.558  1.00 78.24 462  A 1 
ATOM 3570 N N   . GLY A 1 463  ? 18.094  6.241   39.089  1.00 92.04 463  A 1 
ATOM 3571 C CA  . GLY A 1 463  ? 16.650  6.053   39.222  1.00 91.93 463  A 1 
ATOM 3572 C C   . GLY A 1 463  ? 15.967  5.676   37.908  1.00 92.83 463  A 1 
ATOM 3573 O O   . GLY A 1 463  ? 15.076  4.829   37.904  1.00 91.21 463  A 1 
ATOM 3574 N N   . ILE A 1 464  ? 16.383  6.248   36.776  1.00 93.66 464  A 1 
ATOM 3575 C CA  . ILE A 1 464  ? 15.883  5.872   35.445  1.00 93.72 464  A 1 
ATOM 3576 C C   . ILE A 1 464  ? 16.404  4.489   35.037  1.00 93.54 464  A 1 
ATOM 3577 O O   . ILE A 1 464  ? 15.622  3.647   34.601  1.00 91.83 464  A 1 
ATOM 3578 C CB  . ILE A 1 464  ? 16.242  6.954   34.401  1.00 93.38 464  A 1 
ATOM 3579 C CG1 . ILE A 1 464  ? 15.436  8.244   34.675  1.00 90.32 464  A 1 
ATOM 3580 C CG2 . ILE A 1 464  ? 15.963  6.454   32.972  1.00 89.96 464  A 1 
ATOM 3581 C CD1 . ILE A 1 464  ? 15.904  9.454   33.857  1.00 85.21 464  A 1 
ATOM 3582 N N   . ALA A 1 465  ? 17.703  4.235   35.183  1.00 92.47 465  A 1 
ATOM 3583 C CA  . ALA A 1 465  ? 18.341  3.011   34.713  1.00 91.80 465  A 1 
ATOM 3584 C C   . ALA A 1 465  ? 17.853  1.771   35.472  1.00 91.37 465  A 1 
ATOM 3585 O O   . ALA A 1 465  ? 17.510  0.766   34.851  1.00 89.29 465  A 1 
ATOM 3586 C CB  . ALA A 1 465  ? 19.859  3.175   34.825  1.00 91.11 465  A 1 
ATOM 3587 N N   . ILE A 1 466  ? 17.798  1.834   36.803  1.00 91.35 466  A 1 
ATOM 3588 C CA  . ILE A 1 466  ? 17.474  0.688   37.666  1.00 90.84 466  A 1 
ATOM 3589 C C   . ILE A 1 466  ? 15.969  0.457   37.741  1.00 90.40 466  A 1 
ATOM 3590 O O   . ILE A 1 466  ? 15.510  -0.683  37.666  1.00 86.65 466  A 1 
ATOM 3591 C CB  . ILE A 1 466  ? 18.084  0.897   39.065  1.00 88.80 466  A 1 
ATOM 3592 C CG1 . ILE A 1 466  ? 19.621  0.951   38.956  1.00 79.05 466  A 1 
ATOM 3593 C CG2 . ILE A 1 466  ? 17.659  -0.223  40.032  1.00 75.66 466  A 1 
ATOM 3594 C CD1 . ILE A 1 466  ? 20.298  1.251   40.293  1.00 70.15 466  A 1 
ATOM 3595 N N   . ASN A 1 467  ? 15.176  1.533   37.867  1.00 90.39 467  A 1 
ATOM 3596 C CA  . ASN A 1 467  ? 13.725  1.448   37.980  1.00 89.99 467  A 1 
ATOM 3597 C C   . ASN A 1 467  ? 13.060  1.408   36.592  1.00 89.25 467  A 1 
ATOM 3598 O O   . ASN A 1 467  ? 12.141  2.175   36.311  1.00 86.44 467  A 1 
ATOM 3599 C CB  . ASN A 1 467  ? 13.229  2.569   38.913  1.00 89.48 467  A 1 
ATOM 3600 C CG  . ASN A 1 467  ? 11.813  2.356   39.402  1.00 88.87 467  A 1 
ATOM 3601 O OD1 . ASN A 1 467  ? 11.292  1.261   39.453  1.00 82.19 467  A 1 
ATOM 3602 N ND2 . ASN A 1 467  ? 11.161  3.414   39.830  1.00 82.89 467  A 1 
ATOM 3603 N N   . SER A 1 468  ? 13.551  0.554   35.680  1.00 88.67 468  A 1 
ATOM 3604 C CA  . SER A 1 468  ? 12.998  0.345   34.338  1.00 87.13 468  A 1 
ATOM 3605 C C   . SER A 1 468  ? 13.139  -1.111  33.897  1.00 85.67 468  A 1 
ATOM 3606 O O   . SER A 1 468  ? 14.186  -1.732  34.101  1.00 81.42 468  A 1 
ATOM 3607 C CB  . SER A 1 468  ? 13.689  1.275   33.337  1.00 85.48 468  A 1 
ATOM 3608 O OG  . SER A 1 468  ? 13.176  1.086   32.037  1.00 74.76 468  A 1 
ATOM 3609 N N   . THR A 1 469  ? 12.086  -1.645  33.258  1.00 83.99 469  A 1 
ATOM 3610 C CA  . THR A 1 469  ? 12.042  -2.996  32.671  1.00 80.86 469  A 1 
ATOM 3611 C C   . THR A 1 469  ? 12.452  -3.007  31.197  1.00 80.61 469  A 1 
ATOM 3612 O O   . THR A 1 469  ? 12.737  -4.067  30.645  1.00 76.46 469  A 1 
ATOM 3613 C CB  . THR A 1 469  ? 10.632  -3.593  32.819  1.00 77.77 469  A 1 
ATOM 3614 O OG1 . THR A 1 469  ? 9.688   -2.723  32.237  1.00 71.64 469  A 1 
ATOM 3615 C CG2 . THR A 1 469  ? 10.243  -3.779  34.288  1.00 69.31 469  A 1 
ATOM 3616 N N   . ALA A 1 470  ? 12.522  -1.837  30.548  1.00 81.54 470  A 1 
ATOM 3617 C CA  . ALA A 1 470  ? 12.889  -1.712  29.143  1.00 82.56 470  A 1 
ATOM 3618 C C   . ALA A 1 470  ? 14.397  -1.941  28.902  1.00 83.57 470  A 1 
ATOM 3619 O O   . ALA A 1 470  ? 15.234  -1.806  29.801  1.00 82.21 470  A 1 
ATOM 3620 C CB  . ALA A 1 470  ? 12.421  -0.348  28.630  1.00 81.91 470  A 1 
ATOM 3621 N N   . HIS A 1 471  ? 14.735  -2.249  27.636  1.00 81.38 471  A 1 
ATOM 3622 C CA  . HIS A 1 471  ? 16.108  -2.409  27.147  1.00 80.31 471  A 1 
ATOM 3623 C C   . HIS A 1 471  ? 16.281  -1.730  25.783  1.00 80.84 471  A 1 
ATOM 3624 O O   . HIS A 1 471  ? 15.315  -1.532  25.043  1.00 77.43 471  A 1 
ATOM 3625 C CB  . HIS A 1 471  ? 16.465  -3.902  27.076  1.00 77.13 471  A 1 
ATOM 3626 C CG  . HIS A 1 471  ? 16.546  -4.562  28.429  1.00 72.41 471  A 1 
ATOM 3627 N ND1 . HIS A 1 471  ? 17.663  -4.626  29.228  1.00 61.60 471  A 1 
ATOM 3628 C CD2 . HIS A 1 471  ? 15.535  -5.193  29.100  1.00 62.01 471  A 1 
ATOM 3629 C CE1 . HIS A 1 471  ? 17.334  -5.281  30.357  1.00 59.99 471  A 1 
ATOM 3630 N NE2 . HIS A 1 471  ? 16.046  -5.645  30.323  1.00 61.95 471  A 1 
ATOM 3631 N N   . LEU A 1 472  ? 17.520  -1.391  25.437  1.00 81.77 472  A 1 
ATOM 3632 C CA  . LEU A 1 472  ? 17.893  -0.899  24.112  1.00 81.64 472  A 1 
ATOM 3633 C C   . LEU A 1 472  ? 18.738  -1.953  23.393  1.00 81.01 472  A 1 
ATOM 3634 O O   . LEU A 1 472  ? 19.723  -2.440  23.949  1.00 78.01 472  A 1 
ATOM 3635 C CB  . LEU A 1 472  ? 18.654  0.436   24.221  1.00 82.31 472  A 1 
ATOM 3636 C CG  . LEU A 1 472  ? 17.910  1.570   24.951  1.00 80.16 472  A 1 
ATOM 3637 C CD1 . LEU A 1 472  ? 18.777  2.835   24.939  1.00 74.31 472  A 1 
ATOM 3638 C CD2 . LEU A 1 472  ? 16.560  1.890   24.307  1.00 74.17 472  A 1 
ATOM 3639 N N   . ASP A 1 473  ? 18.364  -2.277  22.164  1.00 77.82 473  A 1 
ATOM 3640 C CA  . ASP A 1 473  ? 19.197  -3.043  21.240  1.00 75.62 473  A 1 
ATOM 3641 C C   . ASP A 1 473  ? 20.019  -2.062  20.394  1.00 75.87 473  A 1 
ATOM 3642 O O   . ASP A 1 473  ? 19.495  -1.388  19.506  1.00 74.24 473  A 1 
ATOM 3643 C CB  . ASP A 1 473  ? 18.327  -3.986  20.396  1.00 72.59 473  A 1 
ATOM 3644 C CG  . ASP A 1 473  ? 19.120  -4.786  19.363  1.00 66.94 473  A 1 
ATOM 3645 O OD1 . ASP A 1 473  ? 20.372  -4.730  19.379  1.00 61.61 473  A 1 
ATOM 3646 O OD2 . ASP A 1 473  ? 18.466  -5.440  18.519  1.00 60.13 473  A 1 
ATOM 3647 N N   . VAL A 1 474  ? 21.311  -1.988  20.696  1.00 79.08 474  A 1 
ATOM 3648 C CA  . VAL A 1 474  ? 22.307  -1.123  20.040  1.00 77.70 474  A 1 
ATOM 3649 C C   . VAL A 1 474  ? 23.164  -1.887  19.025  1.00 77.62 474  A 1 
ATOM 3650 O O   . VAL A 1 474  ? 24.222  -1.414  18.620  1.00 73.66 474  A 1 
ATOM 3651 C CB  . VAL A 1 474  ? 23.172  -0.370  21.077  1.00 76.34 474  A 1 
ATOM 3652 C CG1 . VAL A 1 474  ? 22.317  0.581   21.930  1.00 67.75 474  A 1 
ATOM 3653 C CG2 . VAL A 1 474  ? 23.931  -1.320  22.013  1.00 67.75 474  A 1 
ATOM 3654 N N   . SER A 1 475  ? 22.721  -3.085  18.599  1.00 71.08 475  A 1 
ATOM 3655 C CA  . SER A 1 475  ? 23.456  -3.920  17.631  1.00 69.04 475  A 1 
ATOM 3656 C C   . SER A 1 475  ? 23.654  -3.248  16.268  1.00 70.12 475  A 1 
ATOM 3657 O O   . SER A 1 475  ? 24.625  -3.540  15.571  1.00 66.91 475  A 1 
ATOM 3658 C CB  . SER A 1 475  ? 22.744  -5.263  17.451  1.00 65.90 475  A 1 
ATOM 3659 O OG  . SER A 1 475  ? 21.411  -5.092  17.009  1.00 59.42 475  A 1 
ATOM 3660 N N   . THR A 1 476  ? 22.765  -2.319  15.909  1.00 71.90 476  A 1 
ATOM 3661 C CA  . THR A 1 476  ? 22.877  -1.473  14.717  1.00 72.10 476  A 1 
ATOM 3662 C C   . THR A 1 476  ? 23.017  0.001   15.126  1.00 73.14 476  A 1 
ATOM 3663 O O   . THR A 1 476  ? 22.039  0.585   15.597  1.00 70.52 476  A 1 
ATOM 3664 C CB  . THR A 1 476  ? 21.682  -1.674  13.775  1.00 68.59 476  A 1 
ATOM 3665 O OG1 . THR A 1 476  ? 20.452  -1.699  14.464  1.00 61.46 476  A 1 
ATOM 3666 C CG2 . THR A 1 476  ? 21.782  -3.002  13.028  1.00 59.61 476  A 1 
ATOM 3667 N N   . PRO A 1 477  ? 24.191  0.639   14.941  1.00 77.18 477  A 1 
ATOM 3668 C CA  . PRO A 1 477  ? 24.440  2.012   15.410  1.00 76.05 477  A 1 
ATOM 3669 C C   . PRO A 1 477  ? 23.464  3.059   14.856  1.00 76.37 477  A 1 
ATOM 3670 O O   . PRO A 1 477  ? 23.083  3.981   15.568  1.00 72.00 477  A 1 
ATOM 3671 C CB  . PRO A 1 477  ? 25.881  2.334   14.989  1.00 74.11 477  A 1 
ATOM 3672 C CG  . PRO A 1 477  ? 26.549  0.966   14.903  1.00 71.04 477  A 1 
ATOM 3673 C CD  . PRO A 1 477  ? 25.422  0.053   14.427  1.00 73.92 477  A 1 
ATOM 3674 N N   . ASP A 1 478  ? 23.018  2.887   13.609  1.00 78.08 478  A 1 
ATOM 3675 C CA  . ASP A 1 478  ? 22.116  3.826   12.925  1.00 77.06 478  A 1 
ATOM 3676 C C   . ASP A 1 478  ? 20.629  3.634   13.291  1.00 77.12 478  A 1 
ATOM 3677 O O   . ASP A 1 478  ? 19.801  4.506   13.022  1.00 72.87 478  A 1 
ATOM 3678 C CB  . ASP A 1 478  ? 22.316  3.698   11.405  1.00 74.11 478  A 1 
ATOM 3679 C CG  . ASP A 1 478  ? 23.744  4.000   10.940  1.00 67.60 478  A 1 
ATOM 3680 O OD1 . ASP A 1 478  ? 24.388  4.897   11.526  1.00 60.80 478  A 1 
ATOM 3681 O OD2 . ASP A 1 478  ? 24.190  3.306   10.001  1.00 61.38 478  A 1 
ATOM 3682 N N   . GLN A 1 479  ? 20.264  2.504   13.900  1.00 78.58 479  A 1 
ATOM 3683 C CA  . GLN A 1 479  ? 18.888  2.174   14.282  1.00 78.48 479  A 1 
ATOM 3684 C C   . GLN A 1 479  ? 18.833  1.445   15.628  1.00 80.41 479  A 1 
ATOM 3685 O O   . GLN A 1 479  ? 18.710  0.218   15.698  1.00 77.36 479  A 1 
ATOM 3686 C CB  . GLN A 1 479  ? 18.193  1.344   13.183  1.00 74.00 479  A 1 
ATOM 3687 C CG  . GLN A 1 479  ? 17.799  2.155   11.945  1.00 65.28 479  A 1 
ATOM 3688 C CD  . GLN A 1 479  ? 16.915  1.365   10.979  1.00 62.05 479  A 1 
ATOM 3689 O OE1 . GLN A 1 479  ? 16.773  0.152   11.044  1.00 54.94 479  A 1 
ATOM 3690 N NE2 . GLN A 1 479  ? 16.271  2.023   10.036  1.00 52.23 479  A 1 
ATOM 3691 N N   . ILE A 1 480  ? 18.856  2.213   16.714  1.00 82.72 480  A 1 
ATOM 3692 C CA  . ILE A 1 480  ? 18.634  1.686   18.067  1.00 83.75 480  A 1 
ATOM 3693 C C   . ILE A 1 480  ? 17.175  1.230   18.188  1.00 83.38 480  A 1 
ATOM 3694 O O   . ILE A 1 480  ? 16.251  2.042   18.039  1.00 80.33 480  A 1 
ATOM 3695 C CB  . ILE A 1 480  ? 18.996  2.724   19.148  1.00 83.71 480  A 1 
ATOM 3696 C CG1 . ILE A 1 480  ? 20.450  3.215   18.974  1.00 79.03 480  A 1 
ATOM 3697 C CG2 . ILE A 1 480  ? 18.782  2.118   20.547  1.00 77.67 480  A 1 
ATOM 3698 C CD1 . ILE A 1 480  ? 20.822  4.366   19.909  1.00 71.84 480  A 1 
ATOM 3699 N N   . LYS A 1 481  ? 16.959  -0.060  18.489  1.00 79.70 481  A 1 
ATOM 3700 C CA  . LYS A 1 481  ? 15.631  -0.632  18.725  1.00 78.29 481  A 1 
ATOM 3701 C C   . LYS A 1 481  ? 15.314  -0.639  20.214  1.00 80.05 481  A 1 
ATOM 3702 O O   . LYS A 1 481  ? 16.151  -0.978  21.043  1.00 77.87 481  A 1 
ATOM 3703 C CB  . LYS A 1 481  ? 15.528  -2.040  18.131  1.00 74.76 481  A 1 
ATOM 3704 C CG  . LYS A 1 481  ? 15.639  -2.025  16.603  1.00 66.80 481  A 1 
ATOM 3705 C CD  . LYS A 1 481  ? 15.571  -3.454  16.071  1.00 62.48 481  A 1 
ATOM 3706 C CE  . LYS A 1 481  ? 15.761  -3.444  14.556  1.00 54.90 481  A 1 
ATOM 3707 N NZ  . LYS A 1 481  ? 15.880  -4.823  14.038  1.00 47.26 481  A 1 
ATOM 3708 N N   . THR A 1 482  ? 14.075  -0.291  20.548  1.00 79.13 482  A 1 
ATOM 3709 C CA  . THR A 1 482  ? 13.567  -0.325  21.919  1.00 78.13 482  A 1 
ATOM 3710 C C   . THR A 1 482  ? 12.890  -1.666  22.195  1.00 76.97 482  A 1 
ATOM 3711 O O   . THR A 1 482  ? 12.092  -2.130  21.382  1.00 73.86 482  A 1 
ATOM 3712 C CB  . THR A 1 482  ? 12.591  0.832   22.156  1.00 77.27 482  A 1 
ATOM 3713 O OG1 . THR A 1 482  ? 11.548  0.799   21.207  1.00 71.88 482  A 1 
ATOM 3714 C CG2 . THR A 1 482  ? 13.284  2.187   21.999  1.00 72.46 482  A 1 
ATOM 3715 N N   . ILE A 1 483  ? 13.179  -2.276  23.341  1.00 75.84 483  A 1 
ATOM 3716 C CA  . ILE A 1 483  ? 12.601  -3.544  23.793  1.00 73.65 483  A 1 
ATOM 3717 C C   . ILE A 1 483  ? 11.874  -3.300  25.117  1.00 74.32 483  A 1 
ATOM 3718 O O   . ILE A 1 483  ? 12.446  -2.714  26.037  1.00 70.52 483  A 1 
ATOM 3719 C CB  . ILE A 1 483  ? 13.692  -4.637  23.921  1.00 71.26 483  A 1 
ATOM 3720 C CG1 . ILE A 1 483  ? 14.459  -4.831  22.592  1.00 65.58 483  A 1 
ATOM 3721 C CG2 . ILE A 1 483  ? 13.068  -5.967  24.383  1.00 63.94 483  A 1 
ATOM 3722 C CD1 . ILE A 1 483  ? 15.660  -5.783  22.689  1.00 58.06 483  A 1 
ATOM 3723 N N   . GLY A 1 484  ? 10.630  -3.772  25.234  1.00 74.28 484  A 1 
ATOM 3724 C CA  . GLY A 1 484  ? 9.781   -3.586  26.412  1.00 73.43 484  A 1 
ATOM 3725 C C   . GLY A 1 484  ? 8.912   -2.329  26.328  1.00 75.21 484  A 1 
ATOM 3726 O O   . GLY A 1 484  ? 8.531   -1.903  25.243  1.00 72.13 484  A 1 
ATOM 3727 N N   . ASN A 1 485  ? 8.583   -1.738  27.482  1.00 79.33 485  A 1 
ATOM 3728 C CA  . ASN A 1 485  ? 7.666   -0.601  27.571  1.00 81.28 485  A 1 
ATOM 3729 C C   . ASN A 1 485  ? 8.205   0.641   26.815  1.00 83.39 485  A 1 
ATOM 3730 O O   . ASN A 1 485  ? 9.248   1.176   27.206  1.00 82.88 485  A 1 
ATOM 3731 C CB  . ASN A 1 485  ? 7.413   -0.326  29.066  1.00 79.40 485  A 1 
ATOM 3732 C CG  . ASN A 1 485  ? 6.376   0.754   29.317  1.00 76.63 485  A 1 
ATOM 3733 O OD1 . ASN A 1 485  ? 6.394   1.834   28.740  1.00 71.02 485  A 1 
ATOM 3734 N ND2 . ASN A 1 485  ? 5.440   0.502   30.199  1.00 69.38 485  A 1 
ATOM 3735 N N   . PRO A 1 486  ? 7.497   1.164   25.780  1.00 83.56 486  A 1 
ATOM 3736 C CA  . PRO A 1 486  ? 7.984   2.284   24.966  1.00 84.25 486  A 1 
ATOM 3737 C C   . PRO A 1 486  ? 8.243   3.568   25.762  1.00 87.62 486  A 1 
ATOM 3738 O O   . PRO A 1 486  ? 9.157   4.326   25.446  1.00 87.16 486  A 1 
ATOM 3739 C CB  . PRO A 1 486  ? 6.900   2.517   23.903  1.00 81.09 486  A 1 
ATOM 3740 C CG  . PRO A 1 486  ? 6.215   1.160   23.779  1.00 75.95 486  A 1 
ATOM 3741 C CD  . PRO A 1 486  ? 6.276   0.618   25.200  1.00 78.49 486  A 1 
ATOM 3742 N N   . THR A 1 487  ? 7.454   3.818   26.813  1.00 86.37 487  A 1 
ATOM 3743 C CA  . THR A 1 487  ? 7.603   5.000   27.676  1.00 87.88 487  A 1 
ATOM 3744 C C   . THR A 1 487  ? 8.879   4.914   28.518  1.00 90.03 487  A 1 
ATOM 3745 O O   . THR A 1 487  ? 9.587   5.903   28.683  1.00 89.43 487  A 1 
ATOM 3746 C CB  . THR A 1 487  ? 6.378   5.155   28.593  1.00 86.47 487  A 1 
ATOM 3747 O OG1 . THR A 1 487  ? 5.181   5.061   27.850  1.00 79.60 487  A 1 
ATOM 3748 C CG2 . THR A 1 487  ? 6.343   6.503   29.302  1.00 78.22 487  A 1 
ATOM 3749 N N   . GLU A 1 488  ? 9.209   3.720   29.017  1.00 88.78 488  A 1 
ATOM 3750 C CA  . GLU A 1 488  ? 10.459  3.495   29.747  1.00 89.47 488  A 1 
ATOM 3751 C C   . GLU A 1 488  ? 11.668  3.494   28.813  1.00 91.32 488  A 1 
ATOM 3752 O O   . GLU A 1 488  ? 12.702  4.075   29.140  1.00 90.84 488  A 1 
ATOM 3753 C CB  . GLU A 1 488  ? 10.405  2.163   30.492  1.00 87.66 488  A 1 
ATOM 3754 C CG  . GLU A 1 488  ? 9.296   2.130   31.544  1.00 83.17 488  A 1 
ATOM 3755 C CD  . GLU A 1 488  ? 9.356   0.886   32.425  1.00 83.11 488  A 1 
ATOM 3756 O OE1 . GLU A 1 488  ? 8.499   0.815   33.325  1.00 73.62 488  A 1 
ATOM 3757 O OE2 . GLU A 1 488  ? 10.326  0.108   32.319  1.00 74.55 488  A 1 
ATOM 3758 N N   . ALA A 1 489  ? 11.519  2.904   27.631  1.00 88.48 489  A 1 
ATOM 3759 C CA  . ALA A 1 489  ? 12.564  2.905   26.620  1.00 88.92 489  A 1 
ATOM 3760 C C   . ALA A 1 489  ? 12.919  4.325   26.149  1.00 90.89 489  A 1 
ATOM 3761 O O   . ALA A 1 489  ? 14.090  4.601   25.901  1.00 90.87 489  A 1 
ATOM 3762 C CB  . ALA A 1 489  ? 12.112  2.013   25.471  1.00 87.15 489  A 1 
ATOM 3763 N N   . ALA A 1 490  ? 11.945  5.252   26.097  1.00 91.53 490  A 1 
ATOM 3764 C CA  . ALA A 1 490  ? 12.196  6.663   25.800  1.00 92.27 490  A 1 
ATOM 3765 C C   . ALA A 1 490  ? 13.141  7.324   26.815  1.00 93.29 490  A 1 
ATOM 3766 O O   . ALA A 1 490  ? 13.991  8.124   26.429  1.00 92.73 490  A 1 
ATOM 3767 C CB  . ALA A 1 490  ? 10.853  7.397   25.745  1.00 91.73 490  A 1 
ATOM 3768 N N   . LEU A 1 491  ? 13.037  6.963   28.093  1.00 93.64 491  A 1 
ATOM 3769 C CA  . LEU A 1 491  ? 13.951  7.449   29.134  1.00 93.79 491  A 1 
ATOM 3770 C C   . LEU A 1 491  ? 15.363  6.875   28.958  1.00 94.25 491  A 1 
ATOM 3771 O O   . LEU A 1 491  ? 16.342  7.601   29.114  1.00 93.51 491  A 1 
ATOM 3772 C CB  . LEU A 1 491  ? 13.422  7.064   30.523  1.00 93.48 491  A 1 
ATOM 3773 C CG  . LEU A 1 491  ? 12.045  7.625   30.895  1.00 91.73 491  A 1 
ATOM 3774 C CD1 . LEU A 1 491  ? 11.566  6.934   32.170  1.00 87.08 491  A 1 
ATOM 3775 C CD2 . LEU A 1 491  ? 12.110  9.130   31.147  1.00 87.08 491  A 1 
ATOM 3776 N N   . LEU A 1 492  ? 15.475  5.584   28.611  1.00 93.01 492  A 1 
ATOM 3777 C CA  . LEU A 1 492  ? 16.774  4.960   28.344  1.00 92.49 492  A 1 
ATOM 3778 C C   . LEU A 1 492  ? 17.439  5.536   27.088  1.00 92.56 492  A 1 
ATOM 3779 O O   . LEU A 1 492  ? 18.649  5.736   27.082  1.00 91.60 492  A 1 
ATOM 3780 C CB  . LEU A 1 492  ? 16.615  3.439   28.207  1.00 91.92 492  A 1 
ATOM 3781 C CG  . LEU A 1 492  ? 16.072  2.702   29.443  1.00 89.98 492  A 1 
ATOM 3782 C CD1 . LEU A 1 492  ? 16.071  1.204   29.147  1.00 84.16 492  A 1 
ATOM 3783 C CD2 . LEU A 1 492  ? 16.900  2.956   30.701  1.00 84.26 492  A 1 
ATOM 3784 N N   . LEU A 1 493  ? 16.647  5.835   26.044  1.00 93.28 493  A 1 
ATOM 3785 C CA  . LEU A 1 493  ? 17.128  6.550   24.858  1.00 92.04 493  A 1 
ATOM 3786 C C   . LEU A 1 493  ? 17.641  7.937   25.221  1.00 92.31 493  A 1 
ATOM 3787 O O   . LEU A 1 493  ? 18.705  8.325   24.756  1.00 91.36 493  A 1 
ATOM 3788 C CB  . LEU A 1 493  ? 15.998  6.672   23.820  1.00 90.81 493  A 1 
ATOM 3789 C CG  . LEU A 1 493  ? 15.705  5.370   23.065  1.00 83.32 493  A 1 
ATOM 3790 C CD1 . LEU A 1 493  ? 14.417  5.528   22.252  1.00 77.81 493  A 1 
ATOM 3791 C CD2 . LEU A 1 493  ? 16.841  5.004   22.111  1.00 77.64 493  A 1 
ATOM 3792 N N   . TRP A 1 494  ? 16.940  8.655   26.091  1.00 93.71 494  A 1 
ATOM 3793 C CA  . TRP A 1 494  ? 17.394  9.956   26.560  1.00 93.49 494  A 1 
ATOM 3794 C C   . TRP A 1 494  ? 18.715  9.858   27.338  1.00 93.35 494  A 1 
ATOM 3795 O O   . TRP A 1 494  ? 19.610  10.660  27.093  1.00 92.10 494  A 1 
ATOM 3796 C CB  . TRP A 1 494  ? 16.290  10.608  27.393  1.00 93.48 494  A 1 
ATOM 3797 C CG  . TRP A 1 494  ? 16.665  11.935  27.962  1.00 92.85 494  A 1 
ATOM 3798 C CD1 . TRP A 1 494  ? 16.864  13.070  27.254  1.00 90.29 494  A 1 
ATOM 3799 C CD2 . TRP A 1 494  ? 16.928  12.273  29.351  1.00 91.58 494  A 1 
ATOM 3800 N NE1 . TRP A 1 494  ? 17.222  14.088  28.110  1.00 90.21 494  A 1 
ATOM 3801 C CE2 . TRP A 1 494  ? 17.276  13.653  29.417  1.00 91.38 494  A 1 
ATOM 3802 C CE3 . TRP A 1 494  ? 16.907  11.546  30.565  1.00 90.36 494  A 1 
ATOM 3803 C CZ2 . TRP A 1 494  ? 17.579  14.291  30.629  1.00 90.00 494  A 1 
ATOM 3804 C CZ3 . TRP A 1 494  ? 17.208  12.178  31.783  1.00 88.72 494  A 1 
ATOM 3805 C CH2 . TRP A 1 494  ? 17.541  13.547  31.818  1.00 88.34 494  A 1 
ATOM 3806 N N   . LEU A 1 495  ? 18.888  8.853   28.216  1.00 93.37 495  A 1 
ATOM 3807 C CA  . LEU A 1 495  ? 20.184  8.606   28.873  1.00 92.84 495  A 1 
ATOM 3808 C C   . LEU A 1 495  ? 21.295  8.326   27.852  1.00 92.41 495  A 1 
ATOM 3809 O O   . LEU A 1 495  ? 22.377  8.901   27.956  1.00 91.17 495  A 1 
ATOM 3810 C CB  . LEU A 1 495  ? 20.089  7.424   29.861  1.00 92.95 495  A 1 
ATOM 3811 C CG  . LEU A 1 495  ? 19.276  7.676   31.139  1.00 91.02 495  A 1 
ATOM 3812 C CD1 . LEU A 1 495  ? 19.361  6.435   32.029  1.00 83.95 495  A 1 
ATOM 3813 C CD2 . LEU A 1 495  ? 19.788  8.866   31.948  1.00 84.86 495  A 1 
ATOM 3814 N N   . HIS A 1 496  ? 21.011  7.498   26.857  1.00 93.07 496  A 1 
ATOM 3815 C CA  . HIS A 1 496  ? 21.950  7.196   25.777  1.00 91.62 496  A 1 
ATOM 3816 C C   . HIS A 1 496  ? 22.337  8.455   24.981  1.00 91.11 496  A 1 
ATOM 3817 O O   . HIS A 1 496  ? 23.517  8.668   24.712  1.00 89.96 496  A 1 
ATOM 3818 C CB  . HIS A 1 496  ? 21.330  6.118   24.874  1.00 91.13 496  A 1 
ATOM 3819 C CG  . HIS A 1 496  ? 22.202  5.756   23.709  1.00 89.38 496  A 1 
ATOM 3820 N ND1 . HIS A 1 496  ? 22.311  6.460   22.532  1.00 75.35 496  A 1 
ATOM 3821 C CD2 . HIS A 1 496  ? 23.068  4.698   23.635  1.00 76.50 496  A 1 
ATOM 3822 C CE1 . HIS A 1 496  ? 23.233  5.849   21.768  1.00 80.15 496  A 1 
ATOM 3823 N NE2 . HIS A 1 496  ? 23.714  4.766   22.395  1.00 82.31 496  A 1 
ATOM 3824 N N   . ASP A 1 497  ? 21.369  9.329   24.668  1.00 91.43 497  A 1 
ATOM 3825 C CA  . ASP A 1 497  ? 21.611  10.597  23.964  1.00 89.91 497  A 1 
ATOM 3826 C C   . ASP A 1 497  ? 22.475  11.566  24.796  1.00 89.56 497  A 1 
ATOM 3827 O O   . ASP A 1 497  ? 23.215  12.377  24.242  1.00 87.63 497  A 1 
ATOM 3828 C CB  . ASP A 1 497  ? 20.265  11.249  23.582  1.00 88.85 497  A 1 
ATOM 3829 C CG  . ASP A 1 497  ? 19.442  10.501  22.515  1.00 86.10 497  A 1 
ATOM 3830 O OD1 . ASP A 1 497  ? 19.991  9.617   21.817  1.00 81.07 497  A 1 
ATOM 3831 O OD2 . ASP A 1 497  ? 18.243  10.848  22.362  1.00 81.07 497  A 1 
ATOM 3832 N N   . GLN A 1 498  ? 22.435  11.457  26.133  1.00 91.01 498  A 1 
ATOM 3833 C CA  . GLN A 1 498  ? 23.334  12.162  27.065  1.00 90.30 498  A 1 
ATOM 3834 C C   . GLN A 1 498  ? 24.684  11.444  27.270  1.00 90.47 498  A 1 
ATOM 3835 O O   . GLN A 1 498  ? 25.455  11.837  28.146  1.00 87.86 498  A 1 
ATOM 3836 C CB  . GLN A 1 498  ? 22.628  12.399  28.417  1.00 89.57 498  A 1 
ATOM 3837 C CG  . GLN A 1 498  ? 21.352  13.243  28.341  1.00 86.60 498  A 1 
ATOM 3838 C CD  . GLN A 1 498  ? 21.546  14.630  27.738  1.00 84.79 498  A 1 
ATOM 3839 O OE1 . GLN A 1 498  ? 22.452  15.379  28.059  1.00 75.73 498  A 1 
ATOM 3840 N NE2 . GLN A 1 498  ? 20.680  15.041  26.839  1.00 73.13 498  A 1 
ATOM 3841 N N   . GLN A 1 499  ? 24.982  10.403  26.486  1.00 90.52 499  A 1 
ATOM 3842 C CA  . GLN A 1 499  ? 26.200  9.586   26.588  1.00 90.22 499  A 1 
ATOM 3843 C C   . GLN A 1 499  ? 26.354  8.849   27.934  1.00 90.78 499  A 1 
ATOM 3844 O O   . GLN A 1 499  ? 27.468  8.542   28.361  1.00 88.36 499  A 1 
ATOM 3845 C CB  . GLN A 1 499  ? 27.457  10.397  26.211  1.00 88.96 499  A 1 
ATOM 3846 C CG  . GLN A 1 499  ? 27.351  11.068  24.835  1.00 84.98 499  A 1 
ATOM 3847 C CD  . GLN A 1 499  ? 28.622  11.815  24.436  1.00 77.42 499  A 1 
ATOM 3848 O OE1 . GLN A 1 499  ? 29.534  12.081  25.198  1.00 69.45 499  A 1 
ATOM 3849 N NE2 . GLN A 1 499  ? 28.735  12.192  23.179  1.00 65.58 499  A 1 
ATOM 3850 N N   . ILE A 1 500  ? 25.239  8.524   28.593  1.00 90.00 500  A 1 
ATOM 3851 C CA  . ILE A 1 500  ? 25.207  7.770   29.851  1.00 90.75 500  A 1 
ATOM 3852 C C   . ILE A 1 500  ? 24.837  6.312   29.554  1.00 90.68 500  A 1 
ATOM 3853 O O   . ILE A 1 500  ? 23.731  6.016   29.098  1.00 88.49 500  A 1 
ATOM 3854 C CB  . ILE A 1 500  ? 24.252  8.438   30.867  1.00 90.80 500  A 1 
ATOM 3855 C CG1 . ILE A 1 500  ? 24.724  9.877   31.190  1.00 87.78 500  A 1 
ATOM 3856 C CG2 . ILE A 1 500  ? 24.167  7.591   32.150  1.00 87.07 500  A 1 
ATOM 3857 C CD1 . ILE A 1 500  ? 23.728  10.688  32.024  1.00 81.46 500  A 1 
ATOM 3858 N N   . ASP A 1 501  ? 25.748  5.381   29.863  1.00 89.70 501  A 1 
ATOM 3859 C CA  . ASP A 1 501  ? 25.498  3.947   29.715  1.00 89.06 501  A 1 
ATOM 3860 C C   . ASP A 1 501  ? 24.667  3.406   30.891  1.00 89.41 501  A 1 
ATOM 3861 O O   . ASP A 1 501  ? 25.165  3.128   31.986  1.00 88.17 501  A 1 
ATOM 3862 C CB  . ASP A 1 501  ? 26.817  3.183   29.523  1.00 87.11 501  A 1 
ATOM 3863 C CG  . ASP A 1 501  ? 26.595  1.690   29.226  1.00 84.36 501  A 1 
ATOM 3864 O OD1 . ASP A 1 501  ? 25.433  1.221   29.297  1.00 78.00 501  A 1 
ATOM 3865 O OD2 . ASP A 1 501  ? 27.600  1.001   28.954  1.00 77.05 501  A 1 
ATOM 3866 N N   . TYR A 1 502  ? 23.370  3.226   30.646  1.00 88.63 502  A 1 
ATOM 3867 C CA  . TYR A 1 502  ? 22.442  2.690   31.642  1.00 88.56 502  A 1 
ATOM 3868 C C   . TYR A 1 502  ? 22.755  1.239   32.040  1.00 88.46 502  A 1 
ATOM 3869 O O   . TYR A 1 502  ? 22.437  0.829   33.160  1.00 86.75 502  A 1 
ATOM 3870 C CB  . TYR A 1 502  ? 20.999  2.816   31.122  1.00 87.69 502  A 1 
ATOM 3871 C CG  . TYR A 1 502  ? 20.583  1.728   30.148  1.00 87.35 502  A 1 
ATOM 3872 C CD1 . TYR A 1 502  ? 20.848  1.854   28.769  1.00 82.39 502  A 1 
ATOM 3873 C CD2 . TYR A 1 502  ? 19.955  0.563   30.631  1.00 83.23 502  A 1 
ATOM 3874 C CE1 . TYR A 1 502  ? 20.498  0.818   27.885  1.00 81.29 502  A 1 
ATOM 3875 C CE2 . TYR A 1 502  ? 19.607  -0.477  29.751  1.00 81.11 502  A 1 
ATOM 3876 C CZ  . TYR A 1 502  ? 19.880  -0.354  28.374  1.00 83.33 502  A 1 
ATOM 3877 O OH  . TYR A 1 502  ? 19.558  -1.361  27.527  1.00 81.61 502  A 1 
ATOM 3878 N N   . MET A 1 503  ? 23.379  0.437   31.163  1.00 86.25 503  A 1 
ATOM 3879 C CA  . MET A 1 503  ? 23.749  -0.946  31.465  1.00 84.87 503  A 1 
ATOM 3880 C C   . MET A 1 503  ? 24.886  -0.997  32.481  1.00 84.84 503  A 1 
ATOM 3881 O O   . MET A 1 503  ? 24.833  -1.807  33.408  1.00 82.75 503  A 1 
ATOM 3882 C CB  . MET A 1 503  ? 24.134  -1.710  30.187  1.00 82.15 503  A 1 
ATOM 3883 C CG  . MET A 1 503  ? 22.913  -2.038  29.324  1.00 74.98 503  A 1 
ATOM 3884 S SD  . MET A 1 503  ? 21.699  -3.154  30.095  1.00 68.42 503  A 1 
ATOM 3885 C CE  . MET A 1 503  ? 22.653  -4.688  30.183  1.00 58.79 503  A 1 
ATOM 3886 N N   . GLN A 1 504  ? 25.858  -0.098  32.374  1.00 88.70 504  A 1 
ATOM 3887 C CA  . GLN A 1 504  ? 26.921  0.030   33.366  1.00 87.65 504  A 1 
ATOM 3888 C C   . GLN A 1 504  ? 26.354  0.383   34.751  1.00 87.93 504  A 1 
ATOM 3889 O O   . GLN A 1 504  ? 26.748  -0.219  35.751  1.00 86.01 504  A 1 
ATOM 3890 C CB  . GLN A 1 504  ? 27.927  1.076   32.879  1.00 85.77 504  A 1 
ATOM 3891 C CG  . GLN A 1 504  ? 29.177  1.113   33.764  1.00 76.17 504  A 1 
ATOM 3892 C CD  . GLN A 1 504  ? 30.209  2.143   33.303  1.00 71.56 504  A 1 
ATOM 3893 O OE1 . GLN A 1 504  ? 30.010  2.949   32.418  1.00 63.92 504  A 1 
ATOM 3894 N NE2 . GLN A 1 504  ? 31.371  2.167   33.912  1.00 59.98 504  A 1 
ATOM 3895 N N   . ILE A 1 505  ? 25.368  1.290   34.817  1.00 87.70 505  A 1 
ATOM 3896 C CA  . ILE A 1 505  ? 24.676  1.654   36.065  1.00 88.34 505  A 1 
ATOM 3897 C C   . ILE A 1 505  ? 23.943  0.436   36.652  1.00 88.44 505  A 1 
ATOM 3898 O O   . ILE A 1 505  ? 24.114  0.127   37.834  1.00 86.78 505  A 1 
ATOM 3899 C CB  . ILE A 1 505  ? 23.730  2.856   35.837  1.00 88.70 505  A 1 
ATOM 3900 C CG1 . ILE A 1 505  ? 24.533  4.105   35.403  1.00 86.07 505  A 1 
ATOM 3901 C CG2 . ILE A 1 505  ? 22.930  3.154   37.119  1.00 85.61 505  A 1 
ATOM 3902 C CD1 . ILE A 1 505  ? 23.666  5.307   35.012  1.00 81.07 505  A 1 
ATOM 3903 N N   . ARG A 1 506  ? 23.183  -0.320  35.829  1.00 87.39 506  A 1 
ATOM 3904 C CA  . ARG A 1 506  ? 22.480  -1.543  36.271  1.00 86.43 506  A 1 
ATOM 3905 C C   . ARG A 1 506  ? 23.433  -2.621  36.795  1.00 86.01 506  A 1 
ATOM 3906 O O   . ARG A 1 506  ? 23.092  -3.321  37.741  1.00 84.17 506  A 1 
ATOM 3907 C CB  . ARG A 1 506  ? 21.644  -2.136  35.124  1.00 85.91 506  A 1 
ATOM 3908 C CG  . ARG A 1 506  ? 20.368  -1.338  34.854  1.00 82.67 506  A 1 
ATOM 3909 C CD  . ARG A 1 506  ? 19.576  -2.009  33.724  1.00 83.70 506  A 1 
ATOM 3910 N NE  . ARG A 1 506  ? 18.336  -1.273  33.435  1.00 81.78 506  A 1 
ATOM 3911 C CZ  . ARG A 1 506  ? 17.402  -1.594  32.556  1.00 81.88 506  A 1 
ATOM 3912 N NH1 . ARG A 1 506  ? 17.462  -2.654  31.802  1.00 75.28 506  A 1 
ATOM 3913 N NH2 . ARG A 1 506  ? 16.369  -0.827  32.414  1.00 74.79 506  A 1 
ATOM 3914 N N   . GLN A 1 507  ? 24.607  -2.776  36.188  1.00 85.90 507  A 1 
ATOM 3915 C CA  . GLN A 1 507  ? 25.606  -3.761  36.615  1.00 83.94 507  A 1 
ATOM 3916 C C   . GLN A 1 507  ? 26.303  -3.363  37.924  1.00 84.15 507  A 1 
ATOM 3917 O O   . GLN A 1 507  ? 26.682  -4.234  38.703  1.00 81.00 507  A 1 
ATOM 3918 C CB  . GLN A 1 507  ? 26.647  -3.944  35.506  1.00 82.81 507  A 1 
ATOM 3919 C CG  . GLN A 1 507  ? 26.097  -4.740  34.312  1.00 77.79 507  A 1 
ATOM 3920 C CD  . GLN A 1 507  ? 27.087  -4.805  33.152  1.00 73.40 507  A 1 
ATOM 3921 O OE1 . GLN A 1 507  ? 28.234  -4.398  33.222  1.00 68.51 507  A 1 
ATOM 3922 N NE2 . GLN A 1 507  ? 26.685  -5.349  32.025  1.00 63.72 507  A 1 
ATOM 3923 N N   . SER A 1 508  ? 26.468  -2.058  38.161  1.00 86.54 508  A 1 
ATOM 3924 C CA  . SER A 1 508  ? 27.138  -1.552  39.366  1.00 85.95 508  A 1 
ATOM 3925 C C   . SER A 1 508  ? 26.241  -1.529  40.608  1.00 86.47 508  A 1 
ATOM 3926 O O   . SER A 1 508  ? 26.758  -1.544  41.726  1.00 82.82 508  A 1 
ATOM 3927 C CB  . SER A 1 508  ? 27.731  -0.169  39.092  1.00 83.70 508  A 1 
ATOM 3928 O OG  . SER A 1 508  ? 26.733  0.799   38.865  1.00 74.39 508  A 1 
ATOM 3929 N N   . SER A 1 509  ? 24.914  -1.545  40.444  1.00 86.27 509  A 1 
ATOM 3930 C CA  . SER A 1 509  ? 23.935  -1.431  41.533  1.00 86.32 509  A 1 
ATOM 3931 C C   . SER A 1 509  ? 23.085  -2.700  41.648  1.00 86.47 509  A 1 
ATOM 3932 O O   . SER A 1 509  ? 22.483  -3.161  40.681  1.00 82.95 509  A 1 
ATOM 3933 C CB  . SER A 1 509  ? 23.063  -0.193  41.322  1.00 85.02 509  A 1 
ATOM 3934 O OG  . SER A 1 509  ? 23.881  0.966   41.270  1.00 75.87 509  A 1 
ATOM 3935 N N   . SER A 1 510  ? 23.014  -3.290  42.855  1.00 86.44 510  A 1 
ATOM 3936 C CA  . SER A 1 510  ? 22.239  -4.518  43.081  1.00 86.74 510  A 1 
ATOM 3937 C C   . SER A 1 510  ? 20.799  -4.202  43.478  1.00 87.59 510  A 1 
ATOM 3938 O O   . SER A 1 510  ? 20.577  -3.547  44.497  1.00 84.28 510  A 1 
ATOM 3939 C CB  . SER A 1 510  ? 22.919  -5.410  44.123  1.00 83.22 510  A 1 
ATOM 3940 O OG  . SER A 1 510  ? 23.026  -4.762  45.376  1.00 72.75 510  A 1 
ATOM 3941 N N   . VAL A 1 511  ? 19.818  -4.707  42.721  1.00 84.00 511  A 1 
ATOM 3942 C CA  . VAL A 1 511  ? 18.396  -4.622  43.075  1.00 83.42 511  A 1 
ATOM 3943 C C   . VAL A 1 511  ? 18.109  -5.547  44.262  1.00 83.54 511  A 1 
ATOM 3944 O O   . VAL A 1 511  ? 18.417  -6.736  44.216  1.00 81.36 511  A 1 
ATOM 3945 C CB  . VAL A 1 511  ? 17.494  -4.947  41.866  1.00 81.79 511  A 1 
ATOM 3946 C CG1 . VAL A 1 511  ? 16.011  -4.886  42.235  1.00 75.02 511  A 1 
ATOM 3947 C CG2 . VAL A 1 511  ? 17.740  -3.949  40.724  1.00 75.31 511  A 1 
ATOM 3948 N N   . LEU A 1 512  ? 17.531  -4.998  45.336  1.00 86.90 512  A 1 
ATOM 3949 C CA  . LEU A 1 512  ? 17.155  -5.717  46.557  1.00 85.60 512  A 1 
ATOM 3950 C C   . LEU A 1 512  ? 15.687  -6.138  46.520  1.00 85.37 512  A 1 
ATOM 3951 O O   . LEU A 1 512  ? 15.355  -7.274  46.847  1.00 82.06 512  A 1 
ATOM 3952 C CB  . LEU A 1 512  ? 17.421  -4.819  47.782  1.00 84.53 512  A 1 
ATOM 3953 C CG  . LEU A 1 512  ? 18.883  -4.387  47.989  1.00 81.48 512  A 1 
ATOM 3954 C CD1 . LEU A 1 512  ? 18.969  -3.467  49.207  1.00 75.26 512  A 1 
ATOM 3955 C CD2 . LEU A 1 512  ? 19.812  -5.581  48.218  1.00 74.85 512  A 1 
ATOM 3956 N N   . GLU A 1 513  ? 14.800  -5.218  46.107  1.00 86.04 513  A 1 
ATOM 3957 C CA  . GLU A 1 513  ? 13.357  -5.445  46.015  1.00 86.05 513  A 1 
ATOM 3958 C C   . GLU A 1 513  ? 12.783  -4.609  44.868  1.00 86.79 513  A 1 
ATOM 3959 O O   . GLU A 1 513  ? 13.214  -3.479  44.637  1.00 84.86 513  A 1 
ATOM 3960 C CB  . GLU A 1 513  ? 12.698  -5.099  47.365  1.00 83.64 513  A 1 
ATOM 3961 C CG  . GLU A 1 513  ? 11.254  -5.594  47.466  1.00 75.53 513  A 1 
ATOM 3962 C CD  . GLU A 1 513  ? 10.623  -5.355  48.849  1.00 76.00 513  A 1 
ATOM 3963 O OE1 . GLU A 1 513  ? 9.528   -5.916  49.089  1.00 67.13 513  A 1 
ATOM 3964 O OE2 . GLU A 1 513  ? 11.205  -4.613  49.671  1.00 67.28 513  A 1 
ATOM 3965 N N   . GLN A 1 514  ? 11.802  -5.150  44.136  1.00 85.42 514  A 1 
ATOM 3966 C CA  . GLN A 1 514  ? 11.156  -4.446  43.032  1.00 84.56 514  A 1 
ATOM 3967 C C   . GLN A 1 514  ? 9.644   -4.652  43.070  1.00 84.40 514  A 1 
ATOM 3968 O O   . GLN A 1 514  ? 9.156   -5.781  43.137  1.00 81.25 514  A 1 
ATOM 3969 C CB  . GLN A 1 514  ? 11.784  -4.893  41.699  1.00 81.66 514  A 1 
ATOM 3970 C CG  . GLN A 1 514  ? 11.315  -4.029  40.517  1.00 75.62 514  A 1 
ATOM 3971 C CD  . GLN A 1 514  ? 12.060  -4.340  39.222  1.00 75.93 514  A 1 
ATOM 3972 O OE1 . GLN A 1 514  ? 12.602  -5.413  39.007  1.00 67.89 514  A 1 
ATOM 3973 N NE2 . GLN A 1 514  ? 12.113  -3.408  38.292  1.00 64.84 514  A 1 
ATOM 3974 N N   . LEU A 1 515  ? 8.910   -3.553  42.997  1.00 85.23 515  A 1 
ATOM 3975 C CA  . LEU A 1 515  ? 7.471   -3.506  42.793  1.00 85.17 515  A 1 
ATOM 3976 C C   . LEU A 1 515  ? 7.215   -3.096  41.335  1.00 85.37 515  A 1 
ATOM 3977 O O   . LEU A 1 515  ? 7.475   -1.937  40.995  1.00 83.18 515  A 1 
ATOM 3978 C CB  . LEU A 1 515  ? 6.873   -2.513  43.801  1.00 84.51 515  A 1 
ATOM 3979 C CG  . LEU A 1 515  ? 5.349   -2.368  43.699  1.00 82.35 515  A 1 
ATOM 3980 C CD1 . LEU A 1 515  ? 4.629   -3.653  44.099  1.00 75.28 515  A 1 
ATOM 3981 C CD2 . LEU A 1 515  ? 4.894   -1.249  44.640  1.00 75.59 515  A 1 
ATOM 3982 N N   . PRO A 1 516  ? 6.733   -4.008  40.467  1.00 82.56 516  A 1 
ATOM 3983 C CA  . PRO A 1 516  ? 6.416   -3.678  39.084  1.00 80.40 516  A 1 
ATOM 3984 C C   . PRO A 1 516  ? 5.265   -2.670  39.014  1.00 81.28 516  A 1 
ATOM 3985 O O   . PRO A 1 516  ? 4.508   -2.491  39.977  1.00 78.37 516  A 1 
ATOM 3986 C CB  . PRO A 1 516  ? 6.069   -5.011  38.415  1.00 77.73 516  A 1 
ATOM 3987 C CG  . PRO A 1 516  ? 5.539   -5.857  39.563  1.00 74.15 516  A 1 
ATOM 3988 C CD  . PRO A 1 516  ? 6.372   -5.394  40.751  1.00 75.86 516  A 1 
ATOM 3989 N N   . PHE A 1 517  ? 5.114   -2.009  37.861  1.00 79.93 517  A 1 
ATOM 3990 C CA  . PHE A 1 517  ? 4.012   -1.082  37.641  1.00 78.43 517  A 1 
ATOM 3991 C C   . PHE A 1 517  ? 2.665   -1.793  37.822  1.00 77.39 517  A 1 
ATOM 3992 O O   . PHE A 1 517  ? 2.417   -2.856  37.257  1.00 74.28 517  A 1 
ATOM 3993 C CB  . PHE A 1 517  ? 4.125   -0.438  36.254  1.00 78.15 517  A 1 
ATOM 3994 C CG  . PHE A 1 517  ? 3.060   0.610   35.999  1.00 76.74 517  A 1 
ATOM 3995 C CD1 . PHE A 1 517  ? 1.837   0.252   35.400  1.00 71.61 517  A 1 
ATOM 3996 C CD2 . PHE A 1 517  ? 3.275   1.943   36.395  1.00 71.16 517  A 1 
ATOM 3997 C CE1 . PHE A 1 517  ? 0.841   1.223   35.195  1.00 68.53 517  A 1 
ATOM 3998 C CE2 . PHE A 1 517  ? 2.280   2.914   36.190  1.00 67.69 517  A 1 
ATOM 3999 C CZ  . PHE A 1 517  ? 1.061   2.556   35.588  1.00 72.29 517  A 1 
ATOM 4000 N N   . SER A 1 518  ? 1.772   -1.185  38.614  1.00 77.34 518  A 1 
ATOM 4001 C CA  . SER A 1 518  ? 0.406   -1.659  38.817  1.00 76.09 518  A 1 
ATOM 4002 C C   . SER A 1 518  ? -0.569  -0.530  38.512  1.00 76.24 518  A 1 
ATOM 4003 O O   . SER A 1 518  ? -0.367  0.614   38.920  1.00 72.93 518  A 1 
ATOM 4004 C CB  . SER A 1 518  ? 0.224   -2.184  40.242  1.00 72.59 518  A 1 
ATOM 4005 O OG  . SER A 1 518  ? -1.148  -2.365  40.548  1.00 65.50 518  A 1 
ATOM 4006 N N   . THR A 1 519  ? -1.660  -0.862  37.831  1.00 74.55 519  A 1 
ATOM 4007 C CA  . THR A 1 519  ? -2.744  0.066   37.491  1.00 72.87 519  A 1 
ATOM 4008 C C   . THR A 1 519  ? -3.463  0.614   38.719  1.00 74.10 519  A 1 
ATOM 4009 O O   . THR A 1 519  ? -3.927  1.751   38.702  1.00 71.45 519  A 1 
ATOM 4010 C CB  . THR A 1 519  ? -3.753  -0.648  36.589  1.00 69.20 519  A 1 
ATOM 4011 O OG1 . THR A 1 519  ? -4.165  -1.860  37.174  1.00 61.79 519  A 1 
ATOM 4012 C CG2 . THR A 1 519  ? -3.122  -0.995  35.236  1.00 59.12 519  A 1 
ATOM 4013 N N   . GLU A 1 520  ? -3.510  -0.159  39.813  1.00 75.04 520  A 1 
ATOM 4014 C CA  . GLU A 1 520  ? -4.083  0.281   41.089  1.00 76.22 520  A 1 
ATOM 4015 C C   . GLU A 1 520  ? -3.213  1.345   41.765  1.00 79.12 520  A 1 
ATOM 4016 O O   . GLU A 1 520  ? -3.719  2.349   42.267  1.00 76.43 520  A 1 
ATOM 4017 C CB  . GLU A 1 520  ? -4.219  -0.908  42.051  1.00 71.88 520  A 1 
ATOM 4018 C CG  . GLU A 1 520  ? -5.174  -2.005  41.557  1.00 61.16 520  A 1 
ATOM 4019 C CD  . GLU A 1 520  ? -5.349  -3.129  42.593  1.00 55.02 520  A 1 
ATOM 4020 O OE1 . GLU A 1 520  ? -6.152  -4.043  42.311  1.00 49.97 520  A 1 
ATOM 4021 O OE2 . GLU A 1 520  ? -4.704  -3.060  43.666  1.00 46.68 520  A 1 
ATOM 4022 N N   . ASN A 1 521  ? -1.895  1.134   41.761  1.00 81.86 521  A 1 
ATOM 4023 C CA  . ASN A 1 521  ? -0.947  2.036   42.415  1.00 83.35 521  A 1 
ATOM 4024 C C   . ASN A 1 521  ? -0.537  3.205   41.502  1.00 85.19 521  A 1 
ATOM 4025 O O   . ASN A 1 521  ? -0.201  4.274   42.002  1.00 82.65 521  A 1 
ATOM 4026 C CB  . ASN A 1 521  ? 0.271   1.220   42.878  1.00 81.75 521  A 1 
ATOM 4027 C CG  . ASN A 1 521  ? -0.050  0.206   43.962  1.00 80.37 521  A 1 
ATOM 4028 O OD1 . ASN A 1 521  ? -0.969  0.344   44.757  1.00 73.87 521  A 1 
ATOM 4029 N ND2 . ASN A 1 521  ? 0.731   -0.842  44.054  1.00 73.56 521  A 1 
ATOM 4030 N N   . LYS A 1 522  ? -0.576  3.011   40.183  1.00 86.20 522  A 1 
ATOM 4031 C CA  . LYS A 1 522  ? -0.126  3.955   39.141  1.00 87.78 522  A 1 
ATOM 4032 C C   . LYS A 1 522  ? 1.360   4.345   39.240  1.00 90.11 522  A 1 
ATOM 4033 O O   . LYS A 1 522  ? 1.763   5.394   38.741  1.00 88.54 522  A 1 
ATOM 4034 C CB  . LYS A 1 522  ? -1.054  5.175   39.061  1.00 85.97 522  A 1 
ATOM 4035 C CG  . LYS A 1 522  ? -2.522  4.822   38.795  1.00 82.40 522  A 1 
ATOM 4036 C CD  . LYS A 1 522  ? -3.339  6.106   38.631  1.00 76.35 522  A 1 
ATOM 4037 C CE  . LYS A 1 522  ? -4.799  5.760   38.327  1.00 69.34 522  A 1 
ATOM 4038 N NZ  . LYS A 1 522  ? -5.608  6.983   38.081  1.00 59.34 522  A 1 
ATOM 4039 N N   . TYR A 1 523  ? 2.178   3.508   39.872  1.00 88.99 523  A 1 
ATOM 4040 C CA  . TYR A 1 523  ? 3.623   3.682   39.960  1.00 89.71 523  A 1 
ATOM 4041 C C   . TYR A 1 523  ? 4.342   2.332   40.032  1.00 88.81 523  A 1 
ATOM 4042 O O   . TYR A 1 523  ? 3.736   1.302   40.335  1.00 86.19 523  A 1 
ATOM 4043 C CB  . TYR A 1 523  ? 3.994   4.580   41.155  1.00 90.21 523  A 1 
ATOM 4044 C CG  . TYR A 1 523  ? 3.680   4.010   42.528  1.00 91.36 523  A 1 
ATOM 4045 C CD1 . TYR A 1 523  ? 2.519   4.418   43.214  1.00 86.85 523  A 1 
ATOM 4046 C CD2 . TYR A 1 523  ? 4.539   3.069   43.125  1.00 87.37 523  A 1 
ATOM 4047 C CE1 . TYR A 1 523  ? 2.212   3.880   44.476  1.00 87.11 523  A 1 
ATOM 4048 C CE2 . TYR A 1 523  ? 4.234   2.521   44.385  1.00 87.14 523  A 1 
ATOM 4049 C CZ  . TYR A 1 523  ? 3.066   2.923   45.060  1.00 89.85 523  A 1 
ATOM 4050 O OH  . TYR A 1 523  ? 2.761   2.384   46.270  1.00 88.48 523  A 1 
ATOM 4051 N N   . MET A 1 524  ? 5.642   2.349   39.783  1.00 91.25 524  A 1 
ATOM 4052 C CA  . MET A 1 524  ? 6.577   1.266   40.085  1.00 91.54 524  A 1 
ATOM 4053 C C   . MET A 1 524  ? 7.660   1.759   41.040  1.00 92.79 524  A 1 
ATOM 4054 O O   . MET A 1 524  ? 7.969   2.952   41.082  1.00 91.67 524  A 1 
ATOM 4055 C CB  . MET A 1 524  ? 7.166   0.675   38.800  1.00 88.83 524  A 1 
ATOM 4056 C CG  . MET A 1 524  ? 8.114   1.623   38.050  1.00 82.30 524  A 1 
ATOM 4057 S SD  . MET A 1 524  ? 8.739   0.963   36.485  1.00 81.46 524  A 1 
ATOM 4058 C CE  . MET A 1 524  ? 9.761   -0.422  37.066  1.00 70.57 524  A 1 
ATOM 4059 N N   . ALA A 1 525  ? 8.235   0.841   41.799  1.00 91.28 525  A 1 
ATOM 4060 C CA  . ALA A 1 525  ? 9.270   1.165   42.770  1.00 91.91 525  A 1 
ATOM 4061 C C   . ALA A 1 525  ? 10.368  0.099   42.783  1.00 91.99 525  A 1 
ATOM 4062 O O   . ALA A 1 525  ? 10.088  -1.090  42.667  1.00 90.04 525  A 1 
ATOM 4063 C CB  . ALA A 1 525  ? 8.619   1.341   44.146  1.00 91.35 525  A 1 
ATOM 4064 N N   . THR A 1 526  ? 11.607  0.530   42.958  1.00 92.21 526  A 1 
ATOM 4065 C CA  . THR A 1 526  ? 12.760  -0.369  43.055  1.00 91.87 526  A 1 
ATOM 4066 C C   . THR A 1 526  ? 13.645  0.067   44.213  1.00 92.24 526  A 1 
ATOM 4067 O O   . THR A 1 526  ? 14.029  1.231   44.307  1.00 91.07 526  A 1 
ATOM 4068 C CB  . THR A 1 526  ? 13.546  -0.408  41.735  1.00 90.68 526  A 1 
ATOM 4069 O OG1 . THR A 1 526  ? 12.710  -0.863  40.694  1.00 81.87 526  A 1 
ATOM 4070 C CG2 . THR A 1 526  ? 14.721  -1.380  41.790  1.00 81.68 526  A 1 
ATOM 4071 N N   . VAL A 1 527  ? 13.961  -0.883  45.089  1.00 91.50 527  A 1 
ATOM 4072 C CA  . VAL A 1 527  ? 14.963  -0.717  46.142  1.00 90.95 527  A 1 
ATOM 4073 C C   . VAL A 1 527  ? 16.264  -1.309  45.631  1.00 90.91 527  A 1 
ATOM 4074 O O   . VAL A 1 527  ? 16.314  -2.491  45.278  1.00 89.15 527  A 1 
ATOM 4075 C CB  . VAL A 1 527  ? 14.541  -1.379  47.466  1.00 89.88 527  A 1 
ATOM 4076 C CG1 . VAL A 1 527  ? 15.539  -1.041  48.582  1.00 82.64 527  A 1 
ATOM 4077 C CG2 . VAL A 1 527  ? 13.152  -0.908  47.905  1.00 83.19 527  A 1 
ATOM 4078 N N   . ALA A 1 528  ? 17.311  -0.500  45.585  1.00 90.51 528  A 1 
ATOM 4079 C CA  . ALA A 1 528  ? 18.616  -0.936  45.114  1.00 90.31 528  A 1 
ATOM 4080 C C   . ALA A 1 528  ? 19.731  -0.473  46.048  1.00 90.29 528  A 1 
ATOM 4081 O O   . ALA A 1 528  ? 19.672  0.615   46.621  1.00 88.24 528  A 1 
ATOM 4082 C CB  . ALA A 1 528  ? 18.825  -0.435  43.685  1.00 89.15 528  A 1 
ATOM 4083 N N   . ARG A 1 529  ? 20.768  -1.299  46.161  1.00 88.84 529  A 1 
ATOM 4084 C CA  . ARG A 1 529  ? 22.019  -0.920  46.810  1.00 88.16 529  A 1 
ATOM 4085 C C   . ARG A 1 529  ? 22.883  -0.196  45.796  1.00 88.21 529  A 1 
ATOM 4086 O O   . ARG A 1 529  ? 23.444  -0.835  44.898  1.00 84.88 529  A 1 
ATOM 4087 C CB  . ARG A 1 529  ? 22.689  -2.158  47.409  1.00 86.30 529  A 1 
ATOM 4088 C CG  . ARG A 1 529  ? 23.995  -1.780  48.131  1.00 79.78 529  A 1 
ATOM 4089 C CD  . ARG A 1 529  ? 24.445  -2.905  49.067  1.00 76.39 529  A 1 
ATOM 4090 N NE  . ARG A 1 529  ? 23.484  -3.059  50.167  1.00 69.05 529  A 1 
ATOM 4091 C CZ  . ARG A 1 529  ? 23.280  -4.095  50.954  1.00 63.05 529  A 1 
ATOM 4092 N NH1 . ARG A 1 529  ? 24.019  -5.174  50.897  1.00 57.19 529  A 1 
ATOM 4093 N NH2 . ARG A 1 529  ? 22.298  -4.040  51.810  1.00 56.01 529  A 1 
ATOM 4094 N N   . SER A 1 530  ? 22.958  1.115   45.950  1.00 86.36 530  A 1 
ATOM 4095 C CA  . SER A 1 530  ? 23.761  1.977   45.093  1.00 84.90 530  A 1 
ATOM 4096 C C   . SER A 1 530  ? 25.232  1.908   45.492  1.00 84.60 530  A 1 
ATOM 4097 O O   . SER A 1 530  ? 25.598  2.221   46.632  1.00 80.77 530  A 1 
ATOM 4098 C CB  . SER A 1 530  ? 23.255  3.414   45.172  1.00 82.94 530  A 1 
ATOM 4099 O OG  . SER A 1 530  ? 24.065  4.232   44.351  1.00 74.56 530  A 1 
ATOM 4100 N N   . SER A 1 531  ? 26.085  1.534   44.542  1.00 82.79 531  A 1 
ATOM 4101 C CA  . SER A 1 531  ? 27.540  1.570   44.721  1.00 80.16 531  A 1 
ATOM 4102 C C   . SER A 1 531  ? 28.093  2.997   44.741  1.00 79.98 531  A 1 
ATOM 4103 O O   . SER A 1 531  ? 29.114  3.259   45.381  1.00 73.77 531  A 1 
ATOM 4104 C CB  . SER A 1 531  ? 28.207  0.767   43.605  1.00 75.55 531  A 1 
ATOM 4105 O OG  . SER A 1 531  ? 27.923  1.337   42.344  1.00 66.00 531  A 1 
ATOM 4106 N N   . GLN A 1 532  ? 27.408  3.922   44.070  1.00 80.52 532  A 1 
ATOM 4107 C CA  . GLN A 1 532  ? 27.874  5.293   43.865  1.00 78.74 532  A 1 
ATOM 4108 C C   . GLN A 1 532  ? 27.432  6.234   44.999  1.00 79.77 532  A 1 
ATOM 4109 O O   . GLN A 1 532  ? 28.202  7.092   45.426  1.00 75.19 532  A 1 
ATOM 4110 C CB  . GLN A 1 532  ? 27.382  5.770   42.490  1.00 75.45 532  A 1 
ATOM 4111 C CG  . GLN A 1 532  ? 27.985  4.945   41.331  1.00 70.67 532  A 1 
ATOM 4112 C CD  . GLN A 1 532  ? 27.592  5.446   39.941  1.00 65.02 532  A 1 
ATOM 4113 O OE1 . GLN A 1 532  ? 26.693  6.238   39.748  1.00 59.27 532  A 1 
ATOM 4114 N NE2 . GLN A 1 532  ? 28.254  5.008   38.894  1.00 55.54 532  A 1 
ATOM 4115 N N   . ILE A 1 533  ? 26.214  6.017   45.543  1.00 81.38 533  A 1 
ATOM 4116 C CA  . ILE A 1 533  ? 25.654  6.812   46.656  1.00 79.23 533  A 1 
ATOM 4117 C C   . ILE A 1 533  ? 26.002  6.192   48.029  1.00 78.46 533  A 1 
ATOM 4118 O O   . ILE A 1 533  ? 25.780  6.802   49.075  1.00 70.49 533  A 1 
ATOM 4119 C CB  . ILE A 1 533  ? 24.134  7.032   46.409  1.00 77.05 533  A 1 
ATOM 4120 C CG1 . ILE A 1 533  ? 23.903  7.724   45.042  1.00 73.97 533  A 1 
ATOM 4121 C CG2 . ILE A 1 533  ? 23.463  7.863   47.518  1.00 70.73 533  A 1 
ATOM 4122 C CD1 . ILE A 1 533  ? 22.455  7.687   44.562  1.00 65.90 533  A 1 
ATOM 4123 N N   . GLN A 1 534  ? 26.591  4.997   48.037  1.00 80.47 534  A 1 
ATOM 4124 C CA  . GLN A 1 534  ? 26.983  4.245   49.238  1.00 79.42 534  A 1 
ATOM 4125 C C   . GLN A 1 534  ? 25.828  4.060   50.239  1.00 80.02 534  A 1 
ATOM 4126 O O   . GLN A 1 534  ? 25.874  4.533   51.382  1.00 72.54 534  A 1 
ATOM 4127 C CB  . GLN A 1 534  ? 28.240  4.844   49.896  1.00 74.86 534  A 1 
ATOM 4128 C CG  . GLN A 1 534  ? 29.470  4.860   48.982  1.00 68.86 534  A 1 
ATOM 4129 C CD  . GLN A 1 534  ? 30.734  5.319   49.714  1.00 61.99 534  A 1 
ATOM 4130 O OE1 . GLN A 1 534  ? 30.735  5.752   50.856  1.00 57.00 534  A 1 
ATOM 4131 N NE2 . GLN A 1 534  ? 31.877  5.233   49.077  1.00 53.94 534  A 1 
ATOM 4132 N N   . GLY A 1 535  ? 24.750  3.387   49.803  1.00 83.91 535  A 1 
ATOM 4133 C CA  . GLY A 1 535  ? 23.597  3.057   50.649  1.00 85.54 535  A 1 
ATOM 4134 C C   . GLY A 1 535  ? 22.458  2.398   49.882  1.00 87.99 535  A 1 
ATOM 4135 O O   . GLY A 1 535  ? 22.495  2.296   48.657  1.00 84.73 535  A 1 
ATOM 4136 N N   . ASP A 1 536  ? 21.423  1.980   50.617  1.00 88.66 536  A 1 
ATOM 4137 C CA  . ASP A 1 536  ? 20.203  1.437   50.029  1.00 89.40 536  A 1 
ATOM 4138 C C   . ASP A 1 536  ? 19.274  2.607   49.652  1.00 90.08 536  A 1 
ATOM 4139 O O   . ASP A 1 536  ? 18.958  3.471   50.474  1.00 88.02 536  A 1 
ATOM 4140 C CB  . ASP A 1 536  ? 19.565  0.398   50.972  1.00 87.56 536  A 1 
ATOM 4141 C CG  . ASP A 1 536  ? 20.423  -0.864  51.214  1.00 85.93 536  A 1 
ATOM 4142 O OD1 . ASP A 1 536  ? 21.448  -1.084  50.521  1.00 79.93 536  A 1 
ATOM 4143 O OD2 . ASP A 1 536  ? 20.084  -1.666  52.111  1.00 81.13 536  A 1 
ATOM 4144 N N   . MET A 1 537  ? 18.864  2.662   48.390  1.00 90.58 537  A 1 
ATOM 4145 C CA  . MET A 1 537  ? 18.036  3.714   47.800  1.00 91.17 537  A 1 
ATOM 4146 C C   . MET A 1 537  ? 16.713  3.136   47.302  1.00 92.12 537  A 1 
ATOM 4147 O O   . MET A 1 537  ? 16.699  2.114   46.617  1.00 90.37 537  A 1 
ATOM 4148 C CB  . MET A 1 537  ? 18.790  4.393   46.642  1.00 89.80 537  A 1 
ATOM 4149 C CG  . MET A 1 537  ? 20.006  5.211   47.105  1.00 82.86 537  A 1 
ATOM 4150 S SD  . MET A 1 537  ? 19.651  6.627   48.187  1.00 84.53 537  A 1 
ATOM 4151 C CE  . MET A 1 537  ? 18.609  7.644   47.112  1.00 73.96 537  A 1 
ATOM 4152 N N   . LEU A 1 538  ? 15.610  3.809   47.609  1.00 91.96 538  A 1 
ATOM 4153 C CA  . LEU A 1 538  ? 14.297  3.575   47.015  1.00 92.47 538  A 1 
ATOM 4154 C C   . LEU A 1 538  ? 14.089  4.568   45.870  1.00 92.92 538  A 1 
ATOM 4155 O O   . LEU A 1 538  ? 14.110  5.775   46.099  1.00 91.64 538  A 1 
ATOM 4156 C CB  . LEU A 1 538  ? 13.226  3.716   48.114  1.00 92.08 538  A 1 
ATOM 4157 C CG  . LEU A 1 538  ? 11.774  3.686   47.606  1.00 91.52 538  A 1 
ATOM 4158 C CD1 . LEU A 1 538  ? 11.386  2.339   47.009  1.00 84.68 538  A 1 
ATOM 4159 C CD2 . LEU A 1 538  ? 10.819  3.984   48.766  1.00 84.64 538  A 1 
ATOM 4160 N N   . TYR A 1 539  ? 13.814  4.069   44.666  1.00 93.67 539  A 1 
ATOM 4161 C CA  . TYR A 1 539  ? 13.430  4.841   43.488  1.00 93.81 539  A 1 
ATOM 4162 C C   . TYR A 1 539  ? 11.976  4.560   43.135  1.00 94.21 539  A 1 
ATOM 4163 O O   . TYR A 1 539  ? 11.575  3.401   43.051  1.00 93.00 539  A 1 
ATOM 4164 C CB  . TYR A 1 539  ? 14.355  4.486   42.323  1.00 93.23 539  A 1 
ATOM 4165 C CG  . TYR A 1 539  ? 15.802  4.833   42.592  1.00 92.83 539  A 1 
ATOM 4166 C CD1 . TYR A 1 539  ? 16.194  6.183   42.587  1.00 88.72 539  A 1 
ATOM 4167 C CD2 . TYR A 1 539  ? 16.750  3.823   42.867  1.00 89.19 539  A 1 
ATOM 4168 C CE1 . TYR A 1 539  ? 17.530  6.530   42.844  1.00 88.09 539  A 1 
ATOM 4169 C CE2 . TYR A 1 539  ? 18.090  4.169   43.123  1.00 88.13 539  A 1 
ATOM 4170 C CZ  . TYR A 1 539  ? 18.482  5.525   43.107  1.00 90.15 539  A 1 
ATOM 4171 O OH  . TYR A 1 539  ? 19.766  5.880   43.342  1.00 88.30 539  A 1 
ATOM 4172 N N   . VAL A 1 540  ? 11.181  5.604   42.912  1.00 94.24 540  A 1 
ATOM 4173 C CA  . VAL A 1 540  ? 9.768   5.495   42.538  1.00 94.62 540  A 1 
ATOM 4174 C C   . VAL A 1 540  ? 9.519   6.328   41.288  1.00 94.80 540  A 1 
ATOM 4175 O O   . VAL A 1 540  ? 9.909   7.496   41.233  1.00 93.48 540  A 1 
ATOM 4176 C CB  . VAL A 1 540  ? 8.829   5.913   43.692  1.00 93.92 540  A 1 
ATOM 4177 C CG1 . VAL A 1 540  ? 7.385   5.509   43.373  1.00 86.31 540  A 1 
ATOM 4178 C CG2 . VAL A 1 540  ? 9.200   5.246   45.025  1.00 86.14 540  A 1 
ATOM 4179 N N   . LYS A 1 541  ? 8.863   5.749   40.268  1.00 94.81 541  A 1 
ATOM 4180 C CA  . LYS A 1 541  ? 8.391   6.474   39.079  1.00 94.68 541  A 1 
ATOM 4181 C C   . LYS A 1 541  ? 6.957   6.075   38.744  1.00 94.49 541  A 1 
ATOM 4182 O O   . LYS A 1 541  ? 6.570   4.923   38.930  1.00 92.65 541  A 1 
ATOM 4183 C CB  . LYS A 1 541  ? 9.345   6.286   37.878  1.00 92.74 541  A 1 
ATOM 4184 C CG  . LYS A 1 541  ? 9.204   4.911   37.220  1.00 89.78 541  A 1 
ATOM 4185 C CD  . LYS A 1 541  ? 10.134  4.700   36.019  1.00 88.30 541  A 1 
ATOM 4186 C CE  . LYS A 1 541  ? 9.801   3.309   35.466  1.00 81.43 541  A 1 
ATOM 4187 N NZ  . LYS A 1 541  ? 10.804  2.776   34.517  1.00 77.05 541  A 1 
ATOM 4188 N N   . GLY A 1 542  ? 6.160   7.001   38.225  1.00 93.21 542  A 1 
ATOM 4189 C CA  . GLY A 1 542  ? 4.771   6.720   37.876  1.00 92.94 542  A 1 
ATOM 4190 C C   . GLY A 1 542  ? 3.978   7.970   37.545  1.00 93.99 542  A 1 
ATOM 4191 O O   . GLY A 1 542  ? 4.550   8.991   37.164  1.00 92.82 542  A 1 
ATOM 4192 N N   . ALA A 1 543  ? 2.645   7.887   37.703  1.00 93.62 543  A 1 
ATOM 4193 C CA  . ALA A 1 543  ? 1.745   9.018   37.500  1.00 93.10 543  A 1 
ATOM 4194 C C   . ALA A 1 543  ? 2.172   10.204  38.391  1.00 93.43 543  A 1 
ATOM 4195 O O   . ALA A 1 543  ? 2.211   10.046  39.617  1.00 92.35 543  A 1 
ATOM 4196 C CB  . ALA A 1 543  ? 0.309   8.570   37.795  1.00 91.88 543  A 1 
ATOM 4197 N N   . PRO A 1 544  ? 2.508   11.371  37.804  1.00 94.16 544  A 1 
ATOM 4198 C CA  . PRO A 1 544  ? 3.135   12.462  38.552  1.00 93.96 544  A 1 
ATOM 4199 C C   . PRO A 1 544  ? 2.311   12.938  39.747  1.00 94.24 544  A 1 
ATOM 4200 O O   . PRO A 1 544  ? 2.873   13.248  40.791  1.00 92.76 544  A 1 
ATOM 4201 C CB  . PRO A 1 544  ? 3.336   13.585  37.537  1.00 92.70 544  A 1 
ATOM 4202 C CG  . PRO A 1 544  ? 3.436   12.861  36.204  1.00 89.98 544  A 1 
ATOM 4203 C CD  . PRO A 1 544  ? 2.491   11.686  36.387  1.00 92.06 544  A 1 
ATOM 4204 N N   . GLU A 1 545  ? 0.984   12.942  39.636  1.00 93.96 545  A 1 
ATOM 4205 C CA  . GLU A 1 545  ? 0.057   13.352  40.689  1.00 93.00 545  A 1 
ATOM 4206 C C   . GLU A 1 545  ? 0.153   12.430  41.914  1.00 93.09 545  A 1 
ATOM 4207 O O   . GLU A 1 545  ? 0.130   12.896  43.055  1.00 90.94 545  A 1 
ATOM 4208 C CB  . GLU A 1 545  ? -1.395  13.347  40.170  1.00 91.47 545  A 1 
ATOM 4209 C CG  . GLU A 1 545  ? -1.653  14.167  38.892  1.00 83.74 545  A 1 
ATOM 4210 C CD  . GLU A 1 545  ? -1.266  13.460  37.577  1.00 80.86 545  A 1 
ATOM 4211 O OE1 . GLU A 1 545  ? -1.432  14.080  36.513  1.00 71.06 545  A 1 
ATOM 4212 O OE2 . GLU A 1 545  ? -0.785  12.303  37.623  1.00 71.02 545  A 1 
ATOM 4213 N N   . VAL A 1 546  ? 0.302   11.122  41.676  1.00 93.57 546  A 1 
ATOM 4214 C CA  . VAL A 1 546  ? 0.455   10.111  42.727  1.00 93.17 546  A 1 
ATOM 4215 C C   . VAL A 1 546  ? 1.823   10.256  43.384  1.00 93.67 546  A 1 
ATOM 4216 O O   . VAL A 1 546  ? 1.898   10.379  44.605  1.00 92.27 546  A 1 
ATOM 4217 C CB  . VAL A 1 546  ? 0.240   8.684   42.185  1.00 92.07 546  A 1 
ATOM 4218 C CG1 . VAL A 1 546  ? 0.413   7.630   43.283  1.00 86.77 546  A 1 
ATOM 4219 C CG2 . VAL A 1 546  ? -1.171  8.531   41.605  1.00 86.30 546  A 1 
ATOM 4220 N N   . ILE A 1 547  ? 2.889   10.332  42.587  1.00 94.14 547  A 1 
ATOM 4221 C CA  . ILE A 1 547  ? 4.257   10.497  43.100  1.00 94.35 547  A 1 
ATOM 4222 C C   . ILE A 1 547  ? 4.383   11.795  43.905  1.00 94.44 547  A 1 
ATOM 4223 O O   . ILE A 1 547  ? 4.891   11.784  45.025  1.00 92.90 547  A 1 
ATOM 4224 C CB  . ILE A 1 547  ? 5.285   10.439  41.949  1.00 93.50 547  A 1 
ATOM 4225 C CG1 . ILE A 1 547  ? 5.216   9.124   41.141  1.00 89.45 547  A 1 
ATOM 4226 C CG2 . ILE A 1 547  ? 6.711   10.632  42.484  1.00 89.52 547  A 1 
ATOM 4227 C CD1 . ILE A 1 547  ? 5.348   7.843   41.967  1.00 77.68 547  A 1 
ATOM 4228 N N   . LEU A 1 548  ? 3.847   12.904  43.386  1.00 93.33 548  A 1 
ATOM 4229 C CA  . LEU A 1 548  ? 3.873   14.204  44.052  1.00 92.76 548  A 1 
ATOM 4230 C C   . LEU A 1 548  ? 3.135   14.165  45.400  1.00 92.86 548  A 1 
ATOM 4231 O O   . LEU A 1 548  ? 3.556   14.828  46.345  1.00 91.40 548  A 1 
ATOM 4232 C CB  . LEU A 1 548  ? 3.275   15.247  43.091  1.00 91.66 548  A 1 
ATOM 4233 C CG  . LEU A 1 548  ? 3.454   16.707  43.538  1.00 88.49 548  A 1 
ATOM 4234 C CD1 . LEU A 1 548  ? 4.919   17.138  43.483  1.00 80.98 548  A 1 
ATOM 4235 C CD2 . LEU A 1 548  ? 2.657   17.635  42.620  1.00 81.29 548  A 1 
ATOM 4236 N N   . SER A 1 549  ? 2.049   13.376  45.511  1.00 93.53 549  A 1 
ATOM 4237 C CA  . SER A 1 549  ? 1.311   13.202  46.772  1.00 92.66 549  A 1 
ATOM 4238 C C   . SER A 1 549  ? 2.114   12.463  47.852  1.00 92.75 549  A 1 
ATOM 4239 O O   . SER A 1 549  ? 1.945   12.750  49.035  1.00 90.84 549  A 1 
ATOM 4240 C CB  . SER A 1 549  ? -0.040  12.524  46.520  1.00 91.80 549  A 1 
ATOM 4241 O OG  . SER A 1 549  ? 0.075   11.121  46.366  1.00 82.35 549  A 1 
ATOM 4242 N N   . MET A 1 550  ? 3.039   11.587  47.447  1.00 92.60 550  A 1 
ATOM 4243 C CA  . MET A 1 550  ? 3.911   10.807  48.335  1.00 92.28 550  A 1 
ATOM 4244 C C   . MET A 1 550  ? 5.171   11.573  48.776  1.00 92.83 550  A 1 
ATOM 4245 O O   . MET A 1 550  ? 5.915   11.094  49.631  1.00 90.51 550  A 1 
ATOM 4246 C CB  . MET A 1 550  ? 4.312   9.504   47.623  1.00 91.39 550  A 1 
ATOM 4247 C CG  . MET A 1 550  ? 3.114   8.605   47.280  1.00 88.21 550  A 1 
ATOM 4248 S SD  . MET A 1 550  ? 3.539   7.167   46.261  1.00 86.57 550  A 1 
ATOM 4249 C CE  . MET A 1 550  ? 4.464   6.179   47.465  1.00 74.71 550  A 1 
ATOM 4250 N N   . CYS A 1 551  ? 5.429   12.753  48.195  1.00 92.56 551  A 1 
ATOM 4251 C CA  . CYS A 1 551  ? 6.641   13.526  48.460  1.00 92.54 551  A 1 
ATOM 4252 C C   . CYS A 1 551  ? 6.403   14.647  49.481  1.00 92.59 551  A 1 
ATOM 4253 O O   . CYS A 1 551  ? 5.430   15.402  49.385  1.00 90.90 551  A 1 
ATOM 4254 C CB  . CYS A 1 551  ? 7.194   14.073  47.143  1.00 92.18 551  A 1 
ATOM 4255 S SG  . CYS A 1 551  ? 7.684   12.710  46.050  1.00 90.42 551  A 1 
ATOM 4256 N N   . GLN A 1 552  ? 7.333   14.800  50.422  1.00 92.99 552  A 1 
ATOM 4257 C CA  . GLN A 1 552  ? 7.380   15.923  51.369  1.00 92.30 552  A 1 
ATOM 4258 C C   . GLN A 1 552  ? 8.471   16.940  51.020  1.00 92.69 552  A 1 
ATOM 4259 O O   . GLN A 1 552  ? 8.351   18.113  51.375  1.00 89.53 552  A 1 
ATOM 4260 C CB  . GLN A 1 552  ? 7.580   15.400  52.796  1.00 90.18 552  A 1 
ATOM 4261 C CG  . GLN A 1 552  ? 6.390   14.562  53.281  1.00 85.10 552  A 1 
ATOM 4262 C CD  . GLN A 1 552  ? 6.505   14.168  54.752  1.00 78.85 552  A 1 
ATOM 4263 O OE1 . GLN A 1 552  ? 7.421   14.528  55.468  1.00 70.40 552  A 1 
ATOM 4264 N NE2 . GLN A 1 552  ? 5.557   13.420  55.270  1.00 66.68 552  A 1 
ATOM 4265 N N   . HIS A 1 553  ? 9.490   16.504  50.301  1.00 92.41 553  A 1 
ATOM 4266 C CA  . HIS A 1 553  ? 10.620  17.324  49.883  1.00 92.45 553  A 1 
ATOM 4267 C C   . HIS A 1 553  ? 10.754  17.321  48.357  1.00 92.95 553  A 1 
ATOM 4268 O O   . HIS A 1 553  ? 10.242  16.437  47.673  1.00 90.47 553  A 1 
ATOM 4269 C CB  . HIS A 1 553  ? 11.897  16.831  50.583  1.00 90.86 553  A 1 
ATOM 4270 C CG  . HIS A 1 553  ? 11.806  16.899  52.090  1.00 89.59 553  A 1 
ATOM 4271 N ND1 . HIS A 1 553  ? 11.241  15.959  52.912  1.00 76.09 553  A 1 
ATOM 4272 C CD2 . HIS A 1 553  ? 12.223  17.931  52.886  1.00 77.46 553  A 1 
ATOM 4273 C CE1 . HIS A 1 553  ? 11.312  16.407  54.172  1.00 77.05 553  A 1 
ATOM 4274 N NE2 . HIS A 1 553  ? 11.903  17.609  54.212  1.00 80.14 553  A 1 
ATOM 4275 N N   . ILE A 1 554  ? 11.441  18.335  47.825  1.00 92.90 554  A 1 
ATOM 4276 C CA  . ILE A 1 554  ? 11.815  18.467  46.415  1.00 92.75 554  A 1 
ATOM 4277 C C   . ILE A 1 554  ? 13.323  18.692  46.315  1.00 92.36 554  A 1 
ATOM 4278 O O   . ILE A 1 554  ? 13.896  19.407  47.142  1.00 90.32 554  A 1 
ATOM 4279 C CB  . ILE A 1 554  ? 10.967  19.566  45.731  1.00 91.14 554  A 1 
ATOM 4280 C CG1 . ILE A 1 554  ? 11.210  19.598  44.213  1.00 80.60 554  A 1 
ATOM 4281 C CG2 . ILE A 1 554  ? 11.198  20.953  46.356  1.00 82.74 554  A 1 
ATOM 4282 C CD1 . ILE A 1 554  ? 10.212  20.490  43.460  1.00 78.30 554  A 1 
ATOM 4283 N N   . LEU A 1 555  ? 13.966  18.078  45.312  1.00 89.53 555  A 1 
ATOM 4284 C CA  . LEU A 1 555  ? 15.387  18.242  45.045  1.00 88.09 555  A 1 
ATOM 4285 C C   . LEU A 1 555  ? 15.604  19.410  44.071  1.00 87.00 555  A 1 
ATOM 4286 O O   . LEU A 1 555  ? 15.258  19.312  42.894  1.00 83.04 555  A 1 
ATOM 4287 C CB  . LEU A 1 555  ? 15.955  16.910  44.517  1.00 86.70 555  A 1 
ATOM 4288 C CG  . LEU A 1 555  ? 17.489  16.893  44.417  1.00 84.30 555  A 1 
ATOM 4289 C CD1 . LEU A 1 555  ? 18.156  16.900  45.796  1.00 78.11 555  A 1 
ATOM 4290 C CD2 . LEU A 1 555  ? 17.943  15.627  43.693  1.00 77.89 555  A 1 
ATOM 4291 N N   . GLU A 1 556  ? 16.196  20.502  44.576  1.00 86.74 556  A 1 
ATOM 4292 C CA  . GLU A 1 556  ? 16.661  21.659  43.790  1.00 84.36 556  A 1 
ATOM 4293 C C   . GLU A 1 556  ? 18.176  21.817  43.996  1.00 82.93 556  A 1 
ATOM 4294 O O   . GLU A 1 556  ? 18.933  20.897  43.663  1.00 74.96 556  A 1 
ATOM 4295 C CB  . GLU A 1 556  ? 15.837  22.916  44.155  1.00 80.82 556  A 1 
ATOM 4296 C CG  . GLU A 1 556  ? 14.361  22.836  43.712  1.00 75.23 556  A 1 
ATOM 4297 C CD  . GLU A 1 556  ? 13.527  24.057  44.145  1.00 74.69 556  A 1 
ATOM 4298 O OE1 . GLU A 1 556  ? 12.329  24.145  43.781  1.00 67.95 556  A 1 
ATOM 4299 O OE2 . GLU A 1 556  ? 13.967  24.882  44.974  1.00 70.36 556  A 1 
ATOM 4300 N N   . ASP A 1 557  ? 18.642  22.916  44.595  1.00 82.93 557  A 1 
ATOM 4301 C CA  . ASP A 1 557  ? 20.042  23.107  45.034  1.00 81.56 557  A 1 
ATOM 4302 C C   . ASP A 1 557  ? 20.387  22.300  46.310  1.00 82.06 557  A 1 
ATOM 4303 O O   . ASP A 1 557  ? 21.427  22.476  46.937  1.00 75.30 557  A 1 
ATOM 4304 C CB  . ASP A 1 557  ? 20.323  24.609  45.220  1.00 78.17 557  A 1 
ATOM 4305 C CG  . ASP A 1 557  ? 20.215  25.413  43.924  1.00 71.79 557  A 1 
ATOM 4306 O OD1 . ASP A 1 557  ? 20.644  24.909  42.867  1.00 64.70 557  A 1 
ATOM 4307 O OD2 . ASP A 1 557  ? 19.697  26.546  43.979  1.00 65.37 557  A 1 
ATOM 4308 N N   . GLY A 1 558  ? 19.479  21.438  46.715  1.00 82.55 558  A 1 
ATOM 4309 C CA  . GLY A 1 558  ? 19.461  20.624  47.925  1.00 83.86 558  A 1 
ATOM 4310 C C   . GLY A 1 558  ? 18.049  20.117  48.205  1.00 86.21 558  A 1 
ATOM 4311 O O   . GLY A 1 558  ? 17.102  20.466  47.498  1.00 82.45 558  A 1 
ATOM 4312 N N   . GLU A 1 559  ? 17.876  19.306  49.236  1.00 86.27 559  A 1 
ATOM 4313 C CA  . GLU A 1 559  ? 16.546  18.866  49.678  1.00 87.27 559  A 1 
ATOM 4314 C C   . GLU A 1 559  ? 15.808  20.012  50.386  1.00 87.94 559  A 1 
ATOM 4315 O O   . GLU A 1 559  ? 16.175  20.435  51.486  1.00 84.49 559  A 1 
ATOM 4316 C CB  . GLU A 1 559  ? 16.639  17.629  50.588  1.00 84.84 559  A 1 
ATOM 4317 C CG  . GLU A 1 559  ? 17.085  16.371  49.831  1.00 77.14 559  A 1 
ATOM 4318 C CD  . GLU A 1 559  ? 17.134  15.114  50.719  1.00 78.00 559  A 1 
ATOM 4319 O OE1 . GLU A 1 559  ? 17.773  14.126  50.284  1.00 70.16 559  A 1 
ATOM 4320 O OE2 . GLU A 1 559  ? 16.549  15.133  51.823  1.00 72.79 559  A 1 
ATOM 4321 N N   . THR A 1 560  ? 14.741  20.534  49.763  1.00 90.11 560  A 1 
ATOM 4322 C CA  . THR A 1 560  ? 13.908  21.612  50.318  1.00 89.98 560  A 1 
ATOM 4323 C C   . THR A 1 560  ? 12.474  21.127  50.553  1.00 90.83 560  A 1 
ATOM 4324 O O   . THR A 1 560  ? 12.003  20.240  49.842  1.00 87.77 560  A 1 
ATOM 4325 C CB  . THR A 1 560  ? 13.935  22.874  49.444  1.00 87.38 560  A 1 
ATOM 4326 O OG1 . THR A 1 560  ? 13.455  22.625  48.147  1.00 76.20 560  A 1 
ATOM 4327 C CG2 . THR A 1 560  ? 15.331  23.474  49.317  1.00 74.07 560  A 1 
ATOM 4328 N N   . PRO A 1 561  ? 11.724  21.687  51.533  1.00 91.67 561  A 1 
ATOM 4329 C CA  . PRO A 1 561  ? 10.327  21.313  51.754  1.00 91.23 561  A 1 
ATOM 4330 C C   . PRO A 1 561  ? 9.443   21.624  50.541  1.00 91.15 561  A 1 
ATOM 4331 O O   . PRO A 1 561  ? 9.493   22.717  49.970  1.00 88.83 561  A 1 
ATOM 4332 C CB  . PRO A 1 561  ? 9.873   22.085  52.997  1.00 89.98 561  A 1 
ATOM 4333 C CG  . PRO A 1 561  ? 11.183  22.362  53.736  1.00 85.94 561  A 1 
ATOM 4334 C CD  . PRO A 1 561  ? 12.187  22.550  52.598  1.00 89.39 561  A 1 
ATOM 4335 N N   . LEU A 1 562  ? 8.573   20.677  50.161  1.00 89.74 562  A 1 
ATOM 4336 C CA  . LEU A 1 562  ? 7.639   20.816  49.046  1.00 90.28 562  A 1 
ATOM 4337 C C   . LEU A 1 562  ? 6.406   21.632  49.477  1.00 90.57 562  A 1 
ATOM 4338 O O   . LEU A 1 562  ? 5.476   21.111  50.095  1.00 87.70 562  A 1 
ATOM 4339 C CB  . LEU A 1 562  ? 7.296   19.407  48.525  1.00 88.53 562  A 1 
ATOM 4340 C CG  . LEU A 1 562  ? 6.345   19.408  47.317  1.00 87.24 562  A 1 
ATOM 4341 C CD1 . LEU A 1 562  ? 6.965   20.037  46.077  1.00 79.83 562  A 1 
ATOM 4342 C CD2 . LEU A 1 562  ? 5.970   17.967  46.976  1.00 80.43 562  A 1 
ATOM 4343 N N   . THR A 1 563  ? 6.382   22.923  49.123  1.00 91.26 563  A 1 
ATOM 4344 C CA  . THR A 1 563  ? 5.285   23.853  49.452  1.00 90.20 563  A 1 
ATOM 4345 C C   . THR A 1 563  ? 4.076   23.692  48.522  1.00 90.66 563  A 1 
ATOM 4346 O O   . THR A 1 563  ? 4.215   23.301  47.363  1.00 88.72 563  A 1 
ATOM 4347 C CB  . THR A 1 563  ? 5.766   25.313  49.426  1.00 88.65 563  A 1 
ATOM 4348 O OG1 . THR A 1 563  ? 6.185   25.684  48.130  1.00 80.22 563  A 1 
ATOM 4349 C CG2 . THR A 1 563  ? 6.943   25.567  50.371  1.00 77.93 563  A 1 
ATOM 4350 N N   . ASP A 1 564  ? 2.871   24.098  48.973  1.00 91.48 564  A 1 
ATOM 4351 C CA  . ASP A 1 564  ? 1.640   24.053  48.162  1.00 91.13 564  A 1 
ATOM 4352 C C   . ASP A 1 564  ? 1.713   24.926  46.901  1.00 91.52 564  A 1 
ATOM 4353 O O   . ASP A 1 564  ? 1.156   24.579  45.858  1.00 89.53 564  A 1 
ATOM 4354 C CB  . ASP A 1 564  ? 0.440   24.485  49.014  1.00 88.87 564  A 1 
ATOM 4355 C CG  . ASP A 1 564  ? 0.144   23.508  50.152  1.00 82.12 564  A 1 
ATOM 4356 O OD1 . ASP A 1 564  ? 0.354   22.292  49.938  1.00 76.12 564  A 1 
ATOM 4357 O OD2 . ASP A 1 564  ? -0.258  23.998  51.225  1.00 75.89 564  A 1 
ATOM 4358 N N   . VAL A 1 565  ? 2.453   26.039  46.954  1.00 90.98 565  A 1 
ATOM 4359 C CA  . VAL A 1 565  ? 2.717   26.898  45.788  1.00 90.20 565  A 1 
ATOM 4360 C C   . VAL A 1 565  ? 3.479   26.116  44.714  1.00 90.67 565  A 1 
ATOM 4361 O O   . VAL A 1 565  ? 3.088   26.134  43.548  1.00 88.76 565  A 1 
ATOM 4362 C CB  . VAL A 1 565  ? 3.491   28.167  46.195  1.00 89.33 565  A 1 
ATOM 4363 C CG1 . VAL A 1 565  ? 3.795   29.065  44.991  1.00 81.24 565  A 1 
ATOM 4364 C CG2 . VAL A 1 565  ? 2.691   28.999  47.209  1.00 81.21 565  A 1 
ATOM 4365 N N   . ARG A 1 566  ? 4.508   25.370  45.095  1.00 91.97 566  A 1 
ATOM 4366 C CA  . ARG A 1 566  ? 5.269   24.519  44.168  1.00 91.33 566  A 1 
ATOM 4367 C C   . ARG A 1 566  ? 4.425   23.377  43.615  1.00 92.62 566  A 1 
ATOM 4368 O O   . ARG A 1 566  ? 4.463   23.140  42.412  1.00 91.45 566  A 1 
ATOM 4369 C CB  . ARG A 1 566  ? 6.539   23.976  44.835  1.00 89.37 566  A 1 
ATOM 4370 C CG  . ARG A 1 566  ? 7.635   25.049  44.938  1.00 80.05 566  A 1 
ATOM 4371 C CD  . ARG A 1 566  ? 8.889   24.422  45.571  1.00 77.57 566  A 1 
ATOM 4372 N NE  . ARG A 1 566  ? 10.021  25.369  45.624  1.00 70.43 566  A 1 
ATOM 4373 C CZ  . ARG A 1 566  ? 11.046  25.300  46.457  1.00 64.16 566  A 1 
ATOM 4374 N NH1 . ARG A 1 566  ? 11.124  24.417  47.402  1.00 57.80 566  A 1 
ATOM 4375 N NH2 . ARG A 1 566  ? 12.040  26.124  46.347  1.00 55.85 566  A 1 
ATOM 4376 N N   . ARG A 1 567  ? 3.592   22.731  44.439  1.00 92.00 567  A 1 
ATOM 4377 C CA  . ARG A 1 567  ? 2.638   21.709  43.973  1.00 92.03 567  A 1 
ATOM 4378 C C   . ARG A 1 567  ? 1.707   22.262  42.901  1.00 92.83 567  A 1 
ATOM 4379 O O   . ARG A 1 567  ? 1.478   21.607  41.891  1.00 91.46 567  A 1 
ATOM 4380 C CB  . ARG A 1 567  ? 1.803   21.157  45.141  1.00 91.05 567  A 1 
ATOM 4381 C CG  . ARG A 1 567  ? 2.620   20.295  46.112  1.00 86.09 567  A 1 
ATOM 4382 C CD  . ARG A 1 567  ? 1.730   19.802  47.254  1.00 85.90 567  A 1 
ATOM 4383 N NE  . ARG A 1 567  ? 2.490   19.004  48.236  1.00 82.13 567  A 1 
ATOM 4384 C CZ  . ARG A 1 567  ? 2.691   17.695  48.226  1.00 78.95 567  A 1 
ATOM 4385 N NH1 . ARG A 1 567  ? 2.206   16.912  47.298  1.00 68.80 567  A 1 
ATOM 4386 N NH2 . ARG A 1 567  ? 3.388   17.141  49.170  1.00 71.64 567  A 1 
ATOM 4387 N N   . THR A 1 568  ? 1.194   23.485  43.104  1.00 92.89 568  A 1 
ATOM 4388 C CA  . THR A 1 568  ? 0.295   24.146  42.149  1.00 92.37 568  A 1 
ATOM 4389 C C   . THR A 1 568  ? 1.003   24.441  40.823  1.00 92.47 568  A 1 
ATOM 4390 O O   . THR A 1 568  ? 0.441   24.175  39.763  1.00 91.03 568  A 1 
ATOM 4391 C CB  . THR A 1 568  ? -0.289  25.433  42.745  1.00 91.90 568  A 1 
ATOM 4392 O OG1 . THR A 1 568  ? -0.910  25.153  43.978  1.00 81.35 568  A 1 
ATOM 4393 C CG2 . THR A 1 568  ? -1.355  26.053  41.847  1.00 78.69 568  A 1 
ATOM 4394 N N   . LEU A 1 569  ? 2.249   24.924  40.856  1.00 92.61 569  A 1 
ATOM 4395 C CA  . LEU A 1 569  ? 3.060   25.170  39.655  1.00 91.55 569  A 1 
ATOM 4396 C C   . LEU A 1 569  ? 3.355   23.875  38.881  1.00 92.14 569  A 1 
ATOM 4397 O O   . LEU A 1 569  ? 3.160   23.835  37.669  1.00 90.69 569  A 1 
ATOM 4398 C CB  . LEU A 1 569  ? 4.370   25.874  40.055  1.00 90.38 569  A 1 
ATOM 4399 C CG  . LEU A 1 569  ? 4.195   27.338  40.510  1.00 79.33 569  A 1 
ATOM 4400 C CD1 . LEU A 1 569  ? 5.509   27.853  41.094  1.00 72.66 569  A 1 
ATOM 4401 C CD2 . LEU A 1 569  ? 3.796   28.253  39.351  1.00 72.53 569  A 1 
ATOM 4402 N N   . ILE A 1 570  ? 3.745   22.811  39.581  1.00 92.95 570  A 1 
ATOM 4403 C CA  . ILE A 1 570  ? 4.007   21.497  38.976  1.00 93.08 570  A 1 
ATOM 4404 C C   . ILE A 1 570  ? 2.726   20.943  38.341  1.00 93.64 570  A 1 
ATOM 4405 O O   . ILE A 1 570  ? 2.751   20.511  37.192  1.00 92.56 570  A 1 
ATOM 4406 C CB  . ILE A 1 570  ? 4.608   20.531  40.023  1.00 92.66 570  A 1 
ATOM 4407 C CG1 . ILE A 1 570  ? 6.020   21.003  40.455  1.00 90.24 570  A 1 
ATOM 4408 C CG2 . ILE A 1 570  ? 4.689   19.097  39.470  1.00 89.86 570  A 1 
ATOM 4409 C CD1 . ILE A 1 570  ? 6.523   20.344  41.745  1.00 84.82 570  A 1 
ATOM 4410 N N   . ASN A 1 571  ? 1.582   21.017  39.031  1.00 93.36 571  A 1 
ATOM 4411 C CA  . ASN A 1 571  ? 0.300   20.560  38.490  1.00 92.67 571  A 1 
ATOM 4412 C C   . ASN A 1 571  ? -0.145  21.376  37.264  1.00 92.45 571  A 1 
ATOM 4413 O O   . ASN A 1 571  ? -0.694  20.808  36.324  1.00 91.72 571  A 1 
ATOM 4414 C CB  . ASN A 1 571  ? -0.766  20.610  39.595  1.00 92.09 571  A 1 
ATOM 4415 C CG  . ASN A 1 571  ? -0.637  19.479  40.602  1.00 88.45 571  A 1 
ATOM 4416 O OD1 . ASN A 1 571  ? -0.144  18.401  40.329  1.00 80.37 571  A 1 
ATOM 4417 N ND2 . ASN A 1 571  ? -1.116  19.669  41.807  1.00 79.88 571  A 1 
ATOM 4418 N N   . ALA A 1 572  ? 0.104   22.690  37.236  1.00 93.54 572  A 1 
ATOM 4419 C CA  . ALA A 1 572  ? -0.174  23.519  36.063  1.00 92.86 572  A 1 
ATOM 4420 C C   . ALA A 1 572  ? 0.684   23.096  34.857  1.00 92.34 572  A 1 
ATOM 4421 O O   . ALA A 1 572  ? 0.160   22.956  33.751  1.00 90.46 572  A 1 
ATOM 4422 C CB  . ALA A 1 572  ? 0.038   24.991  36.432  1.00 92.91 572  A 1 
ATOM 4423 N N   . GLN A 1 573  ? 1.972   22.814  35.071  1.00 93.69 573  A 1 
ATOM 4424 C CA  . GLN A 1 573  ? 2.878   22.304  34.035  1.00 92.59 573  A 1 
ATOM 4425 C C   . GLN A 1 573  ? 2.435   20.923  33.522  1.00 92.65 573  A 1 
ATOM 4426 O O   . GLN A 1 573  ? 2.347   20.715  32.311  1.00 91.00 573  A 1 
ATOM 4427 C CB  . GLN A 1 573  ? 4.303   22.278  34.604  1.00 91.35 573  A 1 
ATOM 4428 C CG  . GLN A 1 573  ? 5.366   22.005  33.526  1.00 83.33 573  A 1 
ATOM 4429 C CD  . GLN A 1 573  ? 6.785   21.994  34.085  1.00 84.99 573  A 1 
ATOM 4430 O OE1 . GLN A 1 573  ? 7.019   22.007  35.286  1.00 77.82 573  A 1 
ATOM 4431 N NE2 . GLN A 1 573  ? 7.794   21.960  33.241  1.00 76.00 573  A 1 
ATOM 4432 N N   . LEU A 1 574  ? 2.060   20.011  34.429  1.00 92.90 574  A 1 
ATOM 4433 C CA  . LEU A 1 574  ? 1.529   18.689  34.085  1.00 92.15 574  A 1 
ATOM 4434 C C   . LEU A 1 574  ? 0.257   18.786  33.248  1.00 91.44 574  A 1 
ATOM 4435 O O   . LEU A 1 574  ? 0.157   18.124  32.215  1.00 89.89 574  A 1 
ATOM 4436 C CB  . LEU A 1 574  ? 1.235   17.897  35.372  1.00 91.92 574  A 1 
ATOM 4437 C CG  . LEU A 1 574  ? 2.490   17.397  36.095  1.00 88.92 574  A 1 
ATOM 4438 C CD1 . LEU A 1 574  ? 2.100   16.817  37.452  1.00 83.57 574  A 1 
ATOM 4439 C CD2 . LEU A 1 574  ? 3.206   16.322  35.283  1.00 84.87 574  A 1 
ATOM 4440 N N   . THR A 1 575  ? -0.689  19.648  33.646  1.00 92.11 575  A 1 
ATOM 4441 C CA  . THR A 1 575  ? -1.931  19.876  32.895  1.00 89.95 575  A 1 
ATOM 4442 C C   . THR A 1 575  ? -1.632  20.401  31.491  1.00 88.11 575  A 1 
ATOM 4443 O O   . THR A 1 575  ? -2.295  20.008  30.534  1.00 85.22 575  A 1 
ATOM 4444 C CB  . THR A 1 575  ? -2.848  20.860  33.635  1.00 89.33 575  A 1 
ATOM 4445 O OG1 . THR A 1 575  ? -3.103  20.433  34.953  1.00 80.81 575  A 1 
ATOM 4446 C CG2 . THR A 1 575  ? -4.214  21.009  32.965  1.00 77.53 575  A 1 
ATOM 4447 N N   . GLY A 1 576  ? -0.607  21.249  31.336  1.00 90.26 576  A 1 
ATOM 4448 C CA  . GLY A 1 576  ? -0.129  21.722  30.036  1.00 88.71 576  A 1 
ATOM 4449 C C   . GLY A 1 576  ? 0.337   20.583  29.126  1.00 88.54 576  A 1 
ATOM 4450 O O   . GLY A 1 576  ? -0.157  20.464  28.005  1.00 86.46 576  A 1 
ATOM 4451 N N   . TYR A 1 577  ? 1.218   19.703  29.604  1.00 89.73 577  A 1 
ATOM 4452 C CA  . TYR A 1 577  ? 1.699   18.552  28.824  1.00 89.20 577  A 1 
ATOM 4453 C C   . TYR A 1 577  ? 0.590   17.535  28.520  1.00 88.12 577  A 1 
ATOM 4454 O O   . TYR A 1 577  ? 0.470   17.063  27.388  1.00 85.78 577  A 1 
ATOM 4455 C CB  . TYR A 1 577  ? 2.835   17.848  29.569  1.00 90.01 577  A 1 
ATOM 4456 C CG  . TYR A 1 577  ? 4.094   18.660  29.806  1.00 89.92 577  A 1 
ATOM 4457 C CD1 . TYR A 1 577  ? 4.684   19.427  28.780  1.00 84.80 577  A 1 
ATOM 4458 C CD2 . TYR A 1 577  ? 4.710   18.591  31.066  1.00 86.11 577  A 1 
ATOM 4459 C CE1 . TYR A 1 577  ? 5.882   20.131  29.018  1.00 85.48 577  A 1 
ATOM 4460 C CE2 . TYR A 1 577  ? 5.904   19.288  31.311  1.00 85.46 577  A 1 
ATOM 4461 C CZ  . TYR A 1 577  ? 6.494   20.058  30.291  1.00 87.89 577  A 1 
ATOM 4462 O OH  . TYR A 1 577  ? 7.645   20.716  30.553  1.00 86.11 577  A 1 
ATOM 4463 N N   . GLN A 1 578  ? -0.257  17.213  29.504  1.00 86.62 578  A 1 
ATOM 4464 C CA  . GLN A 1 578  ? -1.374  16.282  29.331  1.00 83.42 578  A 1 
ATOM 4465 C C   . GLN A 1 578  ? -2.414  16.835  28.348  1.00 82.09 578  A 1 
ATOM 4466 O O   . GLN A 1 578  ? -2.933  16.086  27.520  1.00 79.58 578  A 1 
ATOM 4467 C CB  . GLN A 1 578  ? -2.010  15.995  30.696  1.00 83.12 578  A 1 
ATOM 4468 C CG  . GLN A 1 578  ? -1.109  15.141  31.598  1.00 79.74 578  A 1 
ATOM 4469 C CD  . GLN A 1 578  ? -1.632  15.014  33.026  1.00 78.99 578  A 1 
ATOM 4470 O OE1 . GLN A 1 578  ? -2.586  15.651  33.445  1.00 71.65 578  A 1 
ATOM 4471 N NE2 . GLN A 1 578  ? -1.004  14.185  33.837  1.00 69.45 578  A 1 
ATOM 4472 N N   . GLY A 1 579  ? -2.681  18.148  28.375  1.00 84.06 579  A 1 
ATOM 4473 C CA  . GLY A 1 579  ? -3.522  18.838  27.395  1.00 81.65 579  A 1 
ATOM 4474 C C   . GLY A 1 579  ? -2.976  18.773  25.966  1.00 81.12 579  A 1 
ATOM 4475 O O   . GLY A 1 579  ? -3.754  18.768  25.011  1.00 77.79 579  A 1 
ATOM 4476 N N   . GLN A 1 580  ? -1.656  18.647  25.808  1.00 82.89 580  A 1 
ATOM 4477 C CA  . GLN A 1 580  ? -0.972  18.393  24.533  1.00 81.87 580  A 1 
ATOM 4478 C C   . GLN A 1 580  ? -0.885  16.896  24.175  1.00 82.34 580  A 1 
ATOM 4479 O O   . GLN A 1 580  ? -0.221  16.526  23.213  1.00 79.64 580  A 1 
ATOM 4480 C CB  . GLN A 1 580  ? 0.418   19.043  24.575  1.00 81.15 580  A 1 
ATOM 4481 C CG  . GLN A 1 580  ? 0.333   20.575  24.586  1.00 77.99 580  A 1 
ATOM 4482 C CD  . GLN A 1 580  ? 1.698   21.247  24.706  1.00 75.60 580  A 1 
ATOM 4483 O OE1 . GLN A 1 580  ? 2.743   20.644  24.895  1.00 69.55 580  A 1 
ATOM 4484 N NE2 . GLN A 1 580  ? 1.750   22.554  24.601  1.00 66.72 580  A 1 
ATOM 4485 N N   . GLY A 1 581  ? -1.545  16.016  24.942  1.00 81.59 581  A 1 
ATOM 4486 C CA  . GLY A 1 581  ? -1.559  14.575  24.697  1.00 80.64 581  A 1 
ATOM 4487 C C   . GLY A 1 581  ? -0.228  13.867  24.978  1.00 83.04 581  A 1 
ATOM 4488 O O   . GLY A 1 581  ? -0.034  12.739  24.529  1.00 80.35 581  A 1 
ATOM 4489 N N   . MET A 1 582  ? 0.690   14.501  25.706  1.00 85.07 582  A 1 
ATOM 4490 C CA  . MET A 1 582  ? 1.963   13.899  26.101  1.00 86.40 582  A 1 
ATOM 4491 C C   . MET A 1 582  ? 1.778   12.970  27.301  1.00 87.29 582  A 1 
ATOM 4492 O O   . MET A 1 582  ? 0.961   13.218  28.190  1.00 85.84 582  A 1 
ATOM 4493 C CB  . MET A 1 582  ? 3.012   14.972  26.416  1.00 85.60 582  A 1 
ATOM 4494 C CG  . MET A 1 582  ? 3.238   15.930  25.246  1.00 83.73 582  A 1 
ATOM 4495 S SD  . MET A 1 582  ? 4.568   17.116  25.537  1.00 82.48 582  A 1 
ATOM 4496 C CE  . MET A 1 582  ? 4.356   18.148  24.066  1.00 72.65 582  A 1 
ATOM 4497 N N   . ARG A 1 583  ? 2.578   11.907  27.362  1.00 89.97 583  A 1 
ATOM 4498 C CA  . ARG A 1 583  ? 2.679   11.060  28.552  1.00 90.59 583  A 1 
ATOM 4499 C C   . ARG A 1 583  ? 3.602   11.734  29.559  1.00 92.62 583  A 1 
ATOM 4500 O O   . ARG A 1 583  ? 4.697   12.152  29.206  1.00 91.31 583  A 1 
ATOM 4501 C CB  . ARG A 1 583  ? 3.167   9.654   28.195  1.00 88.59 583  A 1 
ATOM 4502 C CG  . ARG A 1 583  ? 2.157   8.908   27.307  1.00 81.69 583  A 1 
ATOM 4503 C CD  . ARG A 1 583  ? 2.622   7.470   27.059  1.00 77.62 583  A 1 
ATOM 4504 N NE  . ARG A 1 583  ? 1.679   6.748   26.188  1.00 70.95 583  A 1 
ATOM 4505 C CZ  . ARG A 1 583  ? 1.718   5.455   25.891  1.00 63.63 583  A 1 
ATOM 4506 N NH1 . ARG A 1 583  ? 2.638   4.658   26.359  1.00 56.53 583  A 1 
ATOM 4507 N NH2 . ARG A 1 583  ? 0.813   4.932   25.108  1.00 55.85 583  A 1 
ATOM 4508 N N   . THR A 1 584  ? 3.178   11.803  30.822  1.00 91.44 584  A 1 
ATOM 4509 C CA  . THR A 1 584  ? 3.966   12.411  31.897  1.00 92.39 584  A 1 
ATOM 4510 C C   . THR A 1 584  ? 4.358   11.371  32.938  1.00 92.79 584  A 1 
ATOM 4511 O O   . THR A 1 584  ? 3.542   10.534  33.335  1.00 91.25 584  A 1 
ATOM 4512 C CB  . THR A 1 584  ? 3.235   13.603  32.534  1.00 91.63 584  A 1 
ATOM 4513 O OG1 . THR A 1 584  ? 1.942   13.233  32.954  1.00 84.76 584  A 1 
ATOM 4514 C CG2 . THR A 1 584  ? 3.082   14.762  31.552  1.00 83.67 584  A 1 
ATOM 4515 N N   . LEU A 1 585  ? 5.603   11.418  33.388  1.00 93.82 585  A 1 
ATOM 4516 C CA  . LEU A 1 585  ? 6.119   10.596  34.483  1.00 93.94 585  A 1 
ATOM 4517 C C   . LEU A 1 585  ? 6.704   11.487  35.575  1.00 94.72 585  A 1 
ATOM 4518 O O   . LEU A 1 585  ? 7.453   12.415  35.285  1.00 93.48 585  A 1 
ATOM 4519 C CB  . LEU A 1 585  ? 7.180   9.608   33.964  1.00 92.73 585  A 1 
ATOM 4520 C CG  . LEU A 1 585  ? 6.642   8.491   33.056  1.00 89.95 585  A 1 
ATOM 4521 C CD1 . LEU A 1 585  ? 7.822   7.670   32.546  1.00 85.03 585  A 1 
ATOM 4522 C CD2 . LEU A 1 585  ? 5.696   7.548   33.799  1.00 84.47 585  A 1 
ATOM 4523 N N   . GLY A 1 586  ? 6.372   11.184  36.832  1.00 94.17 586  A 1 
ATOM 4524 C CA  . GLY A 1 586  ? 6.994   11.771  38.016  1.00 94.23 586  A 1 
ATOM 4525 C C   . GLY A 1 586  ? 8.054   10.843  38.590  1.00 94.71 586  A 1 
ATOM 4526 O O   . GLY A 1 586  ? 7.888   9.622   38.557  1.00 93.25 586  A 1 
ATOM 4527 N N   . PHE A 1 587  ? 9.113   11.415  39.142  1.00 95.02 587  A 1 
ATOM 4528 C CA  . PHE A 1 587  ? 10.236  10.696  39.734  1.00 95.06 587  A 1 
ATOM 4529 C C   . PHE A 1 587  ? 10.458  11.141  41.170  1.00 95.14 587  A 1 
ATOM 4530 O O   . PHE A 1 587  ? 10.465  12.338  41.466  1.00 93.55 587  A 1 
ATOM 4531 C CB  . PHE A 1 587  ? 11.505  10.912  38.902  1.00 94.45 587  A 1 
ATOM 4532 C CG  . PHE A 1 587  ? 11.411  10.371  37.496  1.00 94.34 587  A 1 
ATOM 4533 C CD1 . PHE A 1 587  ? 11.928  9.100   37.190  1.00 89.34 587  A 1 
ATOM 4534 C CD2 . PHE A 1 587  ? 10.768  11.124  36.498  1.00 90.13 587  A 1 
ATOM 4535 C CE1 . PHE A 1 587  ? 11.794  8.579   35.899  1.00 88.78 587  A 1 
ATOM 4536 C CE2 . PHE A 1 587  ? 10.626  10.598  35.205  1.00 88.84 587  A 1 
ATOM 4537 C CZ  . PHE A 1 587  ? 11.135  9.324   34.908  1.00 91.36 587  A 1 
ATOM 4538 N N   . ALA A 1 588  ? 10.662  10.168  42.053  1.00 94.15 588  A 1 
ATOM 4539 C CA  . ALA A 1 588  ? 11.019  10.407  43.443  1.00 94.04 588  A 1 
ATOM 4540 C C   . ALA A 1 588  ? 12.049  9.385   43.925  1.00 93.90 588  A 1 
ATOM 4541 O O   . ALA A 1 588  ? 12.133  8.269   43.410  1.00 92.35 588  A 1 
ATOM 4542 C CB  . ALA A 1 588  ? 9.755   10.389  44.301  1.00 93.33 588  A 1 
ATOM 4543 N N   . CYS A 1 589  ? 12.803  9.762   44.943  1.00 93.38 589  A 1 
ATOM 4544 C CA  . CYS A 1 589  ? 13.734  8.857   45.603  1.00 92.64 589  A 1 
ATOM 4545 C C   . CYS A 1 589  ? 13.728  9.035   47.121  1.00 92.61 589  A 1 
ATOM 4546 O O   . CYS A 1 589  ? 13.219  10.016  47.664  1.00 91.06 589  A 1 
ATOM 4547 C CB  . CYS A 1 589  ? 15.130  9.011   44.985  1.00 90.58 589  A 1 
ATOM 4548 S SG  . CYS A 1 589  ? 15.900  10.579  45.493  1.00 87.16 589  A 1 
ATOM 4549 N N   . LYS A 1 590  ? 14.304  8.057   47.814  1.00 92.09 590  A 1 
ATOM 4550 C CA  . LYS A 1 590  ? 14.574  8.147   49.248  1.00 91.54 590  A 1 
ATOM 4551 C C   . LYS A 1 590  ? 15.776  7.293   49.621  1.00 91.68 590  A 1 
ATOM 4552 O O   . LYS A 1 590  ? 15.868  6.137   49.210  1.00 89.83 590  A 1 
ATOM 4553 C CB  . LYS A 1 590  ? 13.316  7.726   50.020  1.00 89.94 590  A 1 
ATOM 4554 C CG  . LYS A 1 590  ? 13.514  7.923   51.526  1.00 86.32 590  A 1 
ATOM 4555 C CD  . LYS A 1 590  ? 12.228  7.644   52.290  1.00 83.40 590  A 1 
ATOM 4556 C CE  . LYS A 1 590  ? 12.522  7.865   53.770  1.00 75.27 590  A 1 
ATOM 4557 N NZ  . LYS A 1 590  ? 11.333  7.603   54.594  1.00 68.17 590  A 1 
ATOM 4558 N N   . ARG A 1 591  ? 16.654  7.847   50.451  1.00 91.15 591  A 1 
ATOM 4559 C CA  . ARG A 1 591  ? 17.723  7.075   51.084  1.00 89.98 591  A 1 
ATOM 4560 C C   . ARG A 1 591  ? 17.144  6.250   52.230  1.00 90.01 591  A 1 
ATOM 4561 O O   . ARG A 1 591  ? 16.477  6.790   53.111  1.00 86.59 591  A 1 
ATOM 4562 C CB  . ARG A 1 591  ? 18.842  8.011   51.539  1.00 87.67 591  A 1 
ATOM 4563 C CG  . ARG A 1 591  ? 20.087  7.217   51.956  1.00 77.53 591  A 1 
ATOM 4564 C CD  . ARG A 1 591  ? 21.236  8.175   52.259  1.00 75.44 591  A 1 
ATOM 4565 N NE  . ARG A 1 591  ? 22.477  7.436   52.548  1.00 67.37 591  A 1 
ATOM 4566 C CZ  . ARG A 1 591  ? 23.684  7.962   52.677  1.00 59.84 591  A 1 
ATOM 4567 N NH1 . ARG A 1 591  ? 23.880  9.251   52.632  1.00 55.56 591  A 1 
ATOM 4568 N NH2 . ARG A 1 591  ? 24.717  7.186   52.849  1.00 52.51 591  A 1 
ATOM 4569 N N   . MET A 1 592  ? 17.402  4.948   52.220  1.00 88.13 592  A 1 
ATOM 4570 C CA  . MET A 1 592  ? 16.873  4.005   53.194  1.00 87.20 592  A 1 
ATOM 4571 C C   . MET A 1 592  ? 17.903  3.692   54.280  1.00 87.53 592  A 1 
ATOM 4572 O O   . MET A 1 592  ? 19.112  3.690   54.046  1.00 83.70 592  A 1 
ATOM 4573 C CB  . MET A 1 592  ? 16.383  2.740   52.477  1.00 84.61 592  A 1 
ATOM 4574 C CG  . MET A 1 592  ? 15.245  3.038   51.487  1.00 77.61 592  A 1 
ATOM 4575 S SD  . MET A 1 592  ? 13.784  3.886   52.166  1.00 73.73 592  A 1 
ATOM 4576 C CE  . MET A 1 592  ? 13.222  2.676   53.384  1.00 62.04 592  A 1 
ATOM 4577 N N   . LEU A 1 593  ? 17.405  3.432   55.489  1.00 87.43 593  A 1 
ATOM 4578 C CA  . LEU A 1 593  ? 18.203  2.814   56.541  1.00 85.47 593  A 1 
ATOM 4579 C C   . LEU A 1 593  ? 18.358  1.313   56.235  1.00 84.89 593  A 1 
ATOM 4580 O O   . LEU A 1 593  ? 17.415  0.719   55.706  1.00 80.54 593  A 1 
ATOM 4581 C CB  . LEU A 1 593  ? 17.539  3.045   57.908  1.00 83.05 593  A 1 
ATOM 4582 C CG  . LEU A 1 593  ? 17.552  4.511   58.372  1.00 76.02 593  A 1 
ATOM 4583 C CD1 . LEU A 1 593  ? 16.660  4.673   59.604  1.00 70.32 593  A 1 
ATOM 4584 C CD2 . LEU A 1 593  ? 18.961  4.987   58.739  1.00 69.46 593  A 1 
ATOM 4585 N N   . PRO A 1 594  ? 19.501  0.686   56.575  1.00 82.65 594  A 1 
ATOM 4586 C CA  . PRO A 1 594  ? 19.682  -0.755  56.414  1.00 80.85 594  A 1 
ATOM 4587 C C   . PRO A 1 594  ? 18.538  -1.534  57.078  1.00 80.71 594  A 1 
ATOM 4588 O O   . PRO A 1 594  ? 18.141  -1.213  58.196  1.00 75.74 594  A 1 
ATOM 4589 C CB  . PRO A 1 594  ? 21.038  -1.079  57.052  1.00 78.30 594  A 1 
ATOM 4590 C CG  . PRO A 1 594  ? 21.791  0.248   56.991  1.00 75.00 594  A 1 
ATOM 4591 C CD  . PRO A 1 594  ? 20.687  1.289   57.153  1.00 78.23 594  A 1 
ATOM 4592 N N   . ASP A 1 595  ? 17.996  -2.533  56.375  1.00 81.19 595  A 1 
ATOM 4593 C CA  . ASP A 1 595  ? 16.909  -3.424  56.817  1.00 80.26 595  A 1 
ATOM 4594 C C   . ASP A 1 595  ? 15.545  -2.757  57.108  1.00 81.59 595  A 1 
ATOM 4595 O O   . ASP A 1 595  ? 14.638  -3.395  57.657  1.00 76.88 595  A 1 
ATOM 4596 C CB  . ASP A 1 595  ? 17.395  -4.331  57.958  1.00 76.27 595  A 1 
ATOM 4597 C CG  . ASP A 1 595  ? 18.665  -5.106  57.608  1.00 69.38 595  A 1 
ATOM 4598 O OD1 . ASP A 1 595  ? 18.726  -5.635  56.477  1.00 63.38 595  A 1 
ATOM 4599 O OD2 . ASP A 1 595  ? 19.559  -5.186  58.480  1.00 62.89 595  A 1 
ATOM 4600 N N   . ALA A 1 596  ? 15.333  -1.491  56.710  1.00 81.66 596  A 1 
ATOM 4601 C CA  . ALA A 1 596  ? 14.026  -0.842  56.824  1.00 81.38 596  A 1 
ATOM 4602 C C   . ALA A 1 596  ? 13.051  -1.366  55.745  1.00 82.35 596  A 1 
ATOM 4603 O O   . ALA A 1 596  ? 13.383  -1.325  54.560  1.00 78.06 596  A 1 
ATOM 4604 C CB  . ALA A 1 596  ? 14.200  0.677   56.754  1.00 78.05 596  A 1 
ATOM 4605 N N   . PRO A 1 597  ? 11.825  -1.820  56.103  1.00 83.53 597  A 1 
ATOM 4606 C CA  . PRO A 1 597  ? 10.857  -2.298  55.120  1.00 83.50 597  A 1 
ATOM 4607 C C   . PRO A 1 597  ? 10.337  -1.130  54.272  1.00 84.40 597  A 1 
ATOM 4608 O O   . PRO A 1 597  ? 9.755   -0.184  54.806  1.00 80.70 597  A 1 
ATOM 4609 C CB  . PRO A 1 597  ? 9.754   -2.975  55.941  1.00 80.02 597  A 1 
ATOM 4610 C CG  . PRO A 1 597  ? 9.806   -2.245  57.282  1.00 74.62 597  A 1 
ATOM 4611 C CD  . PRO A 1 597  ? 11.285  -1.893  57.446  1.00 79.05 597  A 1 
ATOM 4612 N N   . CYS A 1 598  ? 10.508  -1.203  52.950  1.00 84.07 598  A 1 
ATOM 4613 C CA  . CYS A 1 598  ? 10.106  -0.159  51.995  1.00 84.56 598  A 1 
ATOM 4614 C C   . CYS A 1 598  ? 8.777   -0.481  51.319  1.00 86.71 598  A 1 
ATOM 4615 O O   . CYS A 1 598  ? 7.950   0.407   51.119  1.00 83.55 598  A 1 
ATOM 4616 C CB  . CYS A 1 598  ? 11.192  -0.012  50.924  1.00 79.91 598  A 1 
ATOM 4617 S SG  . CYS A 1 598  ? 12.831  0.169   51.654  1.00 70.73 598  A 1 
ATOM 4618 N N   . ILE A 1 599  ? 8.569   -1.749  50.968  1.00 85.61 599  A 1 
ATOM 4619 C CA  . ILE A 1 599  ? 7.405   -2.252  50.242  1.00 85.80 599  A 1 
ATOM 4620 C C   . ILE A 1 599  ? 6.666   -3.247  51.143  1.00 85.45 599  A 1 
ATOM 4621 O O   . ILE A 1 599  ? 7.258   -4.151  51.736  1.00 82.58 599  A 1 
ATOM 4622 C CB  . ILE A 1 599  ? 7.837   -2.844  48.878  1.00 84.94 599  A 1 
ATOM 4623 C CG1 . ILE A 1 599  ? 8.536   -1.771  48.005  1.00 81.38 599  A 1 
ATOM 4624 C CG2 . ILE A 1 599  ? 6.618   -3.427  48.144  1.00 80.35 599  A 1 
ATOM 4625 C CD1 . ILE A 1 599  ? 9.208   -2.310  46.733  1.00 75.62 599  A 1 
ATOM 4626 N N   . ARG A 1 600  ? 5.339   -3.062  51.287  1.00 85.53 600  A 1 
ATOM 4627 C CA  . ARG A 1 600  ? 4.480   -3.968  52.056  1.00 85.19 600  A 1 
ATOM 4628 C C   . ARG A 1 600  ? 3.132   -4.106  51.370  1.00 84.97 600  A 1 
ATOM 4629 O O   . ARG A 1 600  ? 2.558   -3.108  50.951  1.00 79.78 600  A 1 
ATOM 4630 C CB  . ARG A 1 600  ? 4.326   -3.439  53.482  1.00 82.78 600  A 1 
ATOM 4631 C CG  . ARG A 1 600  ? 3.772   -4.499  54.436  1.00 73.52 600  A 1 
ATOM 4632 C CD  . ARG A 1 600  ? 3.616   -3.892  55.827  1.00 71.87 600  A 1 
ATOM 4633 N NE  . ARG A 1 600  ? 3.523   -4.928  56.861  1.00 62.33 600  A 1 
ATOM 4634 C CZ  . ARG A 1 600  ? 3.626   -4.726  58.161  1.00 54.65 600  A 1 
ATOM 4635 N NH1 . ARG A 1 600  ? 3.728   -3.525  58.667  1.00 51.27 600  A 1 
ATOM 4636 N NH2 . ARG A 1 600  ? 3.632   -5.738  58.981  1.00 47.54 600  A 1 
ATOM 4637 N N   . ASP A 1 601  ? 2.630   -5.326  51.277  1.00 82.46 601  A 1 
ATOM 4638 C CA  . ASP A 1 601  ? 1.336   -5.637  50.664  1.00 81.88 601  A 1 
ATOM 4639 C C   . ASP A 1 601  ? 1.185   -5.036  49.250  1.00 82.69 601  A 1 
ATOM 4640 O O   . ASP A 1 601  ? 0.122   -4.552  48.866  1.00 78.59 601  A 1 
ATOM 4641 C CB  . ASP A 1 601  ? 0.191   -5.301  51.643  1.00 79.50 601  A 1 
ATOM 4642 C CG  . ASP A 1 601  ? 0.359   -6.012  52.992  1.00 73.81 601  A 1 
ATOM 4643 O OD1 . ASP A 1 601  ? 0.733   -7.206  52.984  1.00 68.66 601  A 1 
ATOM 4644 O OD2 . ASP A 1 601  ? 0.162   -5.358  54.043  1.00 67.36 601  A 1 
ATOM 4645 N N   . GLY A 1 602  ? 2.275   -5.031  48.480  1.00 82.87 602  A 1 
ATOM 4646 C CA  . GLY A 1 602  ? 2.301   -4.507  47.111  1.00 82.83 602  A 1 
ATOM 4647 C C   . GLY A 1 602  ? 2.232   -2.977  47.002  1.00 85.04 602  A 1 
ATOM 4648 O O   . GLY A 1 602  ? 1.841   -2.467  45.958  1.00 81.64 602  A 1 
ATOM 4649 N N   . ARG A 1 603  ? 2.581   -2.228  48.058  1.00 87.18 603  A 1 
ATOM 4650 C CA  . ARG A 1 603  ? 2.607   -0.756  48.083  1.00 88.38 603  A 1 
ATOM 4651 C C   . ARG A 1 603  ? 3.862   -0.227  48.768  1.00 89.64 603  A 1 
ATOM 4652 O O   . ARG A 1 603  ? 4.382   -0.850  49.688  1.00 86.54 603  A 1 
ATOM 4653 C CB  . ARG A 1 603  ? 1.348   -0.208  48.777  1.00 85.47 603  A 1 
ATOM 4654 C CG  . ARG A 1 603  ? 0.070   -0.575  48.013  1.00 76.35 603  A 1 
ATOM 4655 C CD  . ARG A 1 603  ? -1.158  0.067   48.659  1.00 75.66 603  A 1 
ATOM 4656 N NE  . ARG A 1 603  ? -2.379  -0.317  47.933  1.00 64.85 603  A 1 
ATOM 4657 C CZ  . ARG A 1 603  ? -3.602  0.131   48.148  1.00 56.51 603  A 1 
ATOM 4658 N NH1 . ARG A 1 603  ? -3.866  0.989   49.098  1.00 52.86 603  A 1 
ATOM 4659 N NH2 . ARG A 1 603  ? -4.588  -0.286  47.400  1.00 48.10 603  A 1 
ATOM 4660 N N   . VAL A 1 604  ? 4.305   0.958   48.348  1.00 89.25 604  A 1 
ATOM 4661 C CA  . VAL A 1 604  ? 5.359   1.702   49.048  1.00 89.77 604  A 1 
ATOM 4662 C C   . VAL A 1 604  ? 4.784   2.253   50.356  1.00 89.63 604  A 1 
ATOM 4663 O O   . VAL A 1 604  ? 3.760   2.932   50.351  1.00 87.30 604  A 1 
ATOM 4664 C CB  . VAL A 1 604  ? 5.943   2.815   48.158  1.00 89.15 604  A 1 
ATOM 4665 C CG1 . VAL A 1 604  ? 6.987   3.653   48.900  1.00 81.70 604  A 1 
ATOM 4666 C CG2 . VAL A 1 604  ? 6.633   2.218   46.921  1.00 81.73 604  A 1 
ATOM 4667 N N   . ILE A 1 605  ? 5.435   1.957   51.483  1.00 90.01 605  A 1 
ATOM 4668 C CA  . ILE A 1 605  ? 5.012   2.406   52.823  1.00 87.85 605  A 1 
ATOM 4669 C C   . ILE A 1 605  ? 5.462   3.845   53.088  1.00 87.01 605  A 1 
ATOM 4670 O O   . ILE A 1 605  ? 4.834   4.573   53.849  1.00 79.69 605  A 1 
ATOM 4671 C CB  . ILE A 1 605  ? 5.587   1.469   53.909  1.00 84.39 605  A 1 
ATOM 4672 C CG1 . ILE A 1 605  ? 5.258   -0.014  53.651  1.00 74.48 605  A 1 
ATOM 4673 C CG2 . ILE A 1 605  ? 5.066   1.858   55.312  1.00 71.16 605  A 1 
ATOM 4674 C CD1 . ILE A 1 605  ? 6.095   -0.941  54.548  1.00 67.12 605  A 1 
ATOM 4675 N N   . SER A 1 606  ? 6.569   4.253   52.480  1.00 84.82 606  A 1 
ATOM 4676 C CA  . SER A 1 606  ? 7.198   5.548   52.737  1.00 82.63 606  A 1 
ATOM 4677 C C   . SER A 1 606  ? 6.424   6.682   52.070  1.00 83.01 606  A 1 
ATOM 4678 O O   . SER A 1 606  ? 6.226   6.658   50.857  1.00 77.93 606  A 1 
ATOM 4679 C CB  . SER A 1 606  ? 8.645   5.522   52.250  1.00 78.01 606  A 1 
ATOM 4680 O OG  . SER A 1 606  ? 9.461   6.228   53.153  1.00 67.99 606  A 1 
ATOM 4681 N N   . THR A 1 607  ? 6.001   7.688   52.847  1.00 81.86 607  A 1 
ATOM 4682 C CA  . THR A 1 607  ? 5.259   8.868   52.355  1.00 79.92 607  A 1 
ATOM 4683 C C   . THR A 1 607  ? 6.068   10.167  52.419  1.00 81.16 607  A 1 
ATOM 4684 O O   . THR A 1 607  ? 5.522   11.239  52.209  1.00 73.79 607  A 1 
ATOM 4685 C CB  . THR A 1 607  ? 3.937   9.044   53.118  1.00 74.24 607  A 1 
ATOM 4686 O OG1 . THR A 1 607  ? 4.180   9.106   54.507  1.00 66.12 607  A 1 
ATOM 4687 C CG2 . THR A 1 607  ? 2.965   7.895   52.865  1.00 63.18 607  A 1 
ATOM 4688 N N   . ASP A 1 608  ? 7.349   10.094  52.733  1.00 86.52 608  A 1 
ATOM 4689 C CA  . ASP A 1 608  ? 8.296   11.202  52.868  1.00 87.14 608  A 1 
ATOM 4690 C C   . ASP A 1 608  ? 9.402   11.102  51.808  1.00 89.16 608  A 1 
ATOM 4691 O O   . ASP A 1 608  ? 10.593  11.182  52.094  1.00 84.73 608  A 1 
ATOM 4692 C CB  . ASP A 1 608  ? 8.831   11.243  54.318  1.00 81.81 608  A 1 
ATOM 4693 C CG  . ASP A 1 608  ? 9.586   9.966   54.701  1.00 73.78 608  A 1 
ATOM 4694 O OD1 . ASP A 1 608  ? 9.179   8.854   54.285  1.00 64.92 608  A 1 
ATOM 4695 O OD2 . ASP A 1 608  ? 10.596  10.038  55.424  1.00 66.53 608  A 1 
ATOM 4696 N N   . LEU A 1 609  ? 8.992   10.883  50.547  1.00 90.88 609  A 1 
ATOM 4697 C CA  . LEU A 1 609  ? 9.899   10.814  49.405  1.00 91.93 609  A 1 
ATOM 4698 C C   . LEU A 1 609  ? 10.389  12.215  49.011  1.00 92.48 609  A 1 
ATOM 4699 O O   . LEU A 1 609  ? 9.718   13.225  49.247  1.00 90.47 609  A 1 
ATOM 4700 C CB  . LEU A 1 609  ? 9.211   10.102  48.223  1.00 91.33 609  A 1 
ATOM 4701 C CG  . LEU A 1 609  ? 8.657   8.697   48.515  1.00 90.08 609  A 1 
ATOM 4702 C CD1 . LEU A 1 609  ? 7.992   8.143   47.255  1.00 82.15 609  A 1 
ATOM 4703 C CD2 . LEU A 1 609  ? 9.745   7.717   48.939  1.00 81.97 609  A 1 
ATOM 4704 N N   . VAL A 1 610  ? 11.544  12.269  48.349  1.00 93.49 610  A 1 
ATOM 4705 C CA  . VAL A 1 610  ? 12.104  13.473  47.724  1.00 93.41 610  A 1 
ATOM 4706 C C   . VAL A 1 610  ? 11.733  13.471  46.248  1.00 93.89 610  A 1 
ATOM 4707 O O   . VAL A 1 610  ? 12.128  12.573  45.503  1.00 92.32 610  A 1 
ATOM 4708 C CB  . VAL A 1 610  ? 13.631  13.553  47.920  1.00 92.09 610  A 1 
ATOM 4709 C CG1 . VAL A 1 610  ? 14.177  14.873  47.362  1.00 85.33 610  A 1 
ATOM 4710 C CG2 . VAL A 1 610  ? 14.024  13.460  49.398  1.00 85.59 610  A 1 
ATOM 4711 N N   . PHE A 1 611  ? 10.962  14.480  45.811  1.00 93.56 611  A 1 
ATOM 4712 C CA  . PHE A 1 611  ? 10.553  14.638  44.419  1.00 93.74 611  A 1 
ATOM 4713 C C   . PHE A 1 611  ? 11.727  15.126  43.571  1.00 93.75 611  A 1 
ATOM 4714 O O   . PHE A 1 611  ? 12.335  16.151  43.885  1.00 92.41 611  A 1 
ATOM 4715 C CB  . PHE A 1 611  ? 9.356   15.594  44.342  1.00 93.54 611  A 1 
ATOM 4716 C CG  . PHE A 1 611  ? 8.618   15.548  43.020  1.00 93.38 611  A 1 
ATOM 4717 C CD1 . PHE A 1 611  ? 8.590   16.673  42.175  1.00 87.78 611  A 1 
ATOM 4718 C CD2 . PHE A 1 611  ? 7.934   14.384  42.647  1.00 88.20 611  A 1 
ATOM 4719 C CE1 . PHE A 1 611  ? 7.862   16.631  40.974  1.00 87.59 611  A 1 
ATOM 4720 C CE2 . PHE A 1 611  ? 7.212   14.339  41.444  1.00 87.61 611  A 1 
ATOM 4721 C CZ  . PHE A 1 611  ? 7.171   15.465  40.611  1.00 90.44 611  A 1 
ATOM 4722 N N   . LEU A 1 612  ? 12.054  14.411  42.498  1.00 93.31 612  A 1 
ATOM 4723 C CA  . LEU A 1 612  ? 13.179  14.733  41.616  1.00 92.87 612  A 1 
ATOM 4724 C C   . LEU A 1 612  ? 12.743  15.635  40.463  1.00 92.70 612  A 1 
ATOM 4725 O O   . LEU A 1 612  ? 13.460  16.558  40.084  1.00 90.32 612  A 1 
ATOM 4726 C CB  . LEU A 1 612  ? 13.813  13.433  41.088  1.00 92.14 612  A 1 
ATOM 4727 C CG  . LEU A 1 612  ? 14.390  12.492  42.161  1.00 90.86 612  A 1 
ATOM 4728 C CD1 . LEU A 1 612  ? 14.932  11.229  41.492  1.00 84.60 612  A 1 
ATOM 4729 C CD2 . LEU A 1 612  ? 15.532  13.150  42.933  1.00 84.61 612  A 1 
ATOM 4730 N N   . GLY A 1 613  ? 11.554  15.379  39.903  1.00 93.05 613  A 1 
ATOM 4731 C CA  . GLY A 1 613  ? 11.032  16.121  38.763  1.00 93.02 613  A 1 
ATOM 4732 C C   . GLY A 1 613  ? 10.006  15.340  37.959  1.00 93.93 613  A 1 
ATOM 4733 O O   . GLY A 1 613  ? 9.556   14.262  38.358  1.00 92.71 613  A 1 
ATOM 4734 N N   . ILE A 1 614  ? 9.643   15.902  36.805  1.00 94.05 614  A 1 
ATOM 4735 C CA  . ILE A 1 614  ? 8.725   15.307  35.831  1.00 94.05 614  A 1 
ATOM 4736 C C   . ILE A 1 614  ? 9.398   15.192  34.469  1.00 94.20 614  A 1 
ATOM 4737 O O   . ILE A 1 614  ? 10.276  15.988  34.127  1.00 92.35 614  A 1 
ATOM 4738 C CB  . ILE A 1 614  ? 7.384   16.071  35.749  1.00 92.01 614  A 1 
ATOM 4739 C CG1 . ILE A 1 614  ? 7.562   17.523  35.255  1.00 82.52 614  A 1 
ATOM 4740 C CG2 . ILE A 1 614  ? 6.674   16.008  37.107  1.00 82.48 614  A 1 
ATOM 4741 C CD1 . ILE A 1 614  ? 6.252   18.302  35.097  1.00 77.94 614  A 1 
ATOM 4742 N N   . VAL A 1 615  ? 8.964   14.230  33.678  1.00 94.27 615  A 1 
ATOM 4743 C CA  . VAL A 1 615  ? 9.386   14.074  32.285  1.00 94.46 615  A 1 
ATOM 4744 C C   . VAL A 1 615  ? 8.148   13.971  31.413  1.00 94.46 615  A 1 
ATOM 4745 O O   . VAL A 1 615  ? 7.266   13.150  31.679  1.00 93.17 615  A 1 
ATOM 4746 C CB  . VAL A 1 615  ? 10.323  12.867  32.103  1.00 93.65 615  A 1 
ATOM 4747 C CG1 . VAL A 1 615  ? 10.739  12.706  30.641  1.00 85.68 615  A 1 
ATOM 4748 C CG2 . VAL A 1 615  ? 11.604  13.039  32.925  1.00 85.66 615  A 1 
ATOM 4749 N N   . ALA A 1 616  ? 8.085   14.803  30.370  1.00 93.96 616  A 1 
ATOM 4750 C CA  . ALA A 1 616  ? 7.088   14.708  29.315  1.00 93.43 616  A 1 
ATOM 4751 C C   . ALA A 1 616  ? 7.649   13.878  28.151  1.00 93.26 616  A 1 
ATOM 4752 O O   . ALA A 1 616  ? 8.773   14.103  27.695  1.00 91.97 616  A 1 
ATOM 4753 C CB  . ALA A 1 616  ? 6.661   16.115  28.896  1.00 92.42 616  A 1 
ATOM 4754 N N   . ILE A 1 617  ? 6.866   12.911  27.678  1.00 92.93 617  A 1 
ATOM 4755 C CA  . ILE A 1 617  ? 7.244   11.953  26.635  1.00 92.71 617  A 1 
ATOM 4756 C C   . ILE A 1 617  ? 6.185   12.000  25.534  1.00 91.73 617  A 1 
ATOM 4757 O O   . ILE A 1 617  ? 4.987   11.927  25.808  1.00 89.71 617  A 1 
ATOM 4758 C CB  . ILE A 1 617  ? 7.416   10.536  27.231  1.00 92.35 617  A 1 
ATOM 4759 C CG1 . ILE A 1 617  ? 8.494   10.529  28.339  1.00 88.82 617  A 1 
ATOM 4760 C CG2 . ILE A 1 617  ? 7.780   9.524   26.135  1.00 88.66 617  A 1 
ATOM 4761 C CD1 . ILE A 1 617  ? 8.662   9.191   29.064  1.00 83.73 617  A 1 
ATOM 4762 N N   . SER A 1 618  ? 6.631   12.098  24.283  1.00 91.76 618  A 1 
ATOM 4763 C CA  . SER A 1 618  ? 5.760   12.140  23.108  1.00 90.75 618  A 1 
ATOM 4764 C C   . SER A 1 618  ? 6.353   11.359  21.942  1.00 91.08 618  A 1 
ATOM 4765 O O   . SER A 1 618  ? 7.548   11.066  21.916  1.00 89.12 618  A 1 
ATOM 4766 C CB  . SER A 1 618  ? 5.475   13.592  22.709  1.00 88.47 618  A 1 
ATOM 4767 O OG  . SER A 1 618  ? 6.658   14.274  22.340  1.00 80.48 618  A 1 
ATOM 4768 N N   . ASP A 1 619  ? 5.504   11.031  20.969  1.00 89.07 619  A 1 
ATOM 4769 C CA  . ASP A 1 619  ? 5.927   10.584  19.641  1.00 89.17 619  A 1 
ATOM 4770 C C   . ASP A 1 619  ? 6.015   11.828  18.733  1.00 90.07 619  A 1 
ATOM 4771 O O   . ASP A 1 619  ? 4.970   12.415  18.420  1.00 88.76 619  A 1 
ATOM 4772 C CB  . ASP A 1 619  ? 4.939   9.529   19.128  1.00 87.56 619  A 1 
ATOM 4773 C CG  . ASP A 1 619  ? 5.305   8.979   17.747  1.00 84.94 619  A 1 
ATOM 4774 O OD1 . ASP A 1 619  ? 6.464   9.133   17.308  1.00 79.56 619  A 1 
ATOM 4775 O OD2 . ASP A 1 619  ? 4.396   8.403   17.109  1.00 79.73 619  A 1 
ATOM 4776 N N   . PRO A 1 620  ? 7.223   12.313  18.382  1.00 90.75 620  A 1 
ATOM 4777 C CA  . PRO A 1 620  ? 7.386   13.590  17.698  1.00 90.92 620  A 1 
ATOM 4778 C C   . PRO A 1 620  ? 6.886   13.534  16.255  1.00 91.76 620  A 1 
ATOM 4779 O O   . PRO A 1 620  ? 7.025   12.530  15.554  1.00 90.36 620  A 1 
ATOM 4780 C CB  . PRO A 1 620  ? 8.881   13.920  17.786  1.00 88.80 620  A 1 
ATOM 4781 C CG  . PRO A 1 620  ? 9.536   12.545  17.873  1.00 86.05 620  A 1 
ATOM 4782 C CD  . PRO A 1 620  ? 8.525   11.725  18.667  1.00 89.58 620  A 1 
ATOM 4783 N N   . VAL A 1 621  ? 6.344   14.661  15.785  1.00 91.66 621  A 1 
ATOM 4784 C CA  . VAL A 1 621  ? 6.021   14.865  14.367  1.00 92.49 621  A 1 
ATOM 4785 C C   . VAL A 1 621  ? 7.313   14.866  13.548  1.00 92.61 621  A 1 
ATOM 4786 O O   . VAL A 1 621  ? 8.294   15.511  13.923  1.00 91.34 621  A 1 
ATOM 4787 C CB  . VAL A 1 621  ? 5.229   16.171  14.161  1.00 92.01 621  A 1 
ATOM 4788 C CG1 . VAL A 1 621  ? 4.973   16.482  12.683  1.00 86.35 621  A 1 
ATOM 4789 C CG2 . VAL A 1 621  ? 3.858   16.085  14.836  1.00 86.13 621  A 1 
ATOM 4790 N N   . ARG A 1 622  ? 7.313   14.181  12.398  1.00 93.17 622  A 1 
ATOM 4791 C CA  . ARG A 1 622  ? 8.450   14.184  11.464  1.00 93.11 622  A 1 
ATOM 4792 C C   . ARG A 1 622  ? 8.725   15.603  10.960  1.00 93.95 622  A 1 
ATOM 4793 O O   . ARG A 1 622  ? 7.798   16.339  10.619  1.00 93.36 622  A 1 
ATOM 4794 C CB  . ARG A 1 622  ? 8.184   13.240  10.281  1.00 91.92 622  A 1 
ATOM 4795 C CG  . ARG A 1 622  ? 8.043   11.770  10.684  1.00 87.68 622  A 1 
ATOM 4796 C CD  . ARG A 1 622  ? 7.683   10.937  9.450   1.00 86.77 622  A 1 
ATOM 4797 N NE  . ARG A 1 622  ? 7.457   9.524   9.790   1.00 81.71 622  A 1 
ATOM 4798 C CZ  . ARG A 1 622  ? 8.350   8.554   9.785   1.00 80.11 622  A 1 
ATOM 4799 N NH1 . ARG A 1 622  ? 9.605   8.742   9.489   1.00 70.04 622  A 1 
ATOM 4800 N NH2 . ARG A 1 622  ? 7.979   7.345   10.087  1.00 71.49 622  A 1 
ATOM 4801 N N   . ALA A 1 623  ? 9.987   15.969  10.852  1.00 92.28 623  A 1 
ATOM 4802 C CA  . ALA A 1 623  ? 10.401  17.336  10.527  1.00 92.33 623  A 1 
ATOM 4803 C C   . ALA A 1 623  ? 9.914   17.831  9.151   1.00 93.20 623  A 1 
ATOM 4804 O O   . ALA A 1 623  ? 9.718   19.029  8.951   1.00 91.28 623  A 1 
ATOM 4805 C CB  . ALA A 1 623  ? 11.930  17.392  10.626  1.00 90.90 623  A 1 
ATOM 4806 N N   . ASP A 1 624  ? 9.698   16.924  8.188   1.00 92.66 624  A 1 
ATOM 4807 C CA  . ASP A 1 624  ? 9.246   17.240  6.829   1.00 92.10 624  A 1 
ATOM 4808 C C   . ASP A 1 624  ? 7.728   17.468  6.712   1.00 93.34 624  A 1 
ATOM 4809 O O   . ASP A 1 624  ? 7.271   18.110  5.758   1.00 91.77 624  A 1 
ATOM 4810 C CB  . ASP A 1 624  ? 9.728   16.135  5.870   1.00 89.74 624  A 1 
ATOM 4811 C CG  . ASP A 1 624  ? 9.040   14.780  6.078   1.00 87.37 624  A 1 
ATOM 4812 O OD1 . ASP A 1 624  ? 8.995   14.310  7.232   1.00 80.57 624  A 1 
ATOM 4813 O OD2 . ASP A 1 624  ? 8.575   14.206  5.064   1.00 82.49 624  A 1 
ATOM 4814 N N   . VAL A 1 625  ? 6.937   16.978  7.671   1.00 93.60 625  A 1 
ATOM 4815 C CA  . VAL A 1 625  ? 5.468   16.950  7.600   1.00 94.37 625  A 1 
ATOM 4816 C C   . VAL A 1 625  ? 4.833   18.342  7.495   1.00 94.91 625  A 1 
ATOM 4817 O O   . VAL A 1 625  ? 4.023   18.527  6.582   1.00 94.35 625  A 1 
ATOM 4818 C CB  . VAL A 1 625  ? 4.868   16.136  8.766   1.00 93.80 625  A 1 
ATOM 4819 C CG1 . VAL A 1 625  ? 3.339   16.255  8.839   1.00 88.94 625  A 1 
ATOM 4820 C CG2 . VAL A 1 625  ? 5.205   14.653  8.625   1.00 89.05 625  A 1 
ATOM 4821 N N   . PRO A 1 626  ? 5.168   19.357  8.320   1.00 94.88 626  A 1 
ATOM 4822 C CA  . PRO A 1 626  ? 4.499   20.662  8.248   1.00 94.88 626  A 1 
ATOM 4823 C C   . PRO A 1 626  ? 4.661   21.343  6.882   1.00 95.04 626  A 1 
ATOM 4824 O O   . PRO A 1 626  ? 3.705   21.883  6.322   1.00 94.39 626  A 1 
ATOM 4825 C CB  . PRO A 1 626  ? 5.109   21.500  9.381   1.00 94.24 626  A 1 
ATOM 4826 C CG  . PRO A 1 626  ? 5.613   20.457  10.377  1.00 92.43 626  A 1 
ATOM 4827 C CD  . PRO A 1 626  ? 6.066   19.321  9.469   1.00 94.37 626  A 1 
ATOM 4828 N N   . ALA A 1 627  ? 5.866   21.271  6.300   1.00 94.44 627  A 1 
ATOM 4829 C CA  . ALA A 1 627  ? 6.140   21.828  4.977   1.00 93.94 627  A 1 
ATOM 4830 C C   . ALA A 1 627  ? 5.395   21.063  3.869   1.00 93.70 627  A 1 
ATOM 4831 O O   . ALA A 1 627  ? 4.829   21.673  2.956   1.00 92.18 627  A 1 
ATOM 4832 C CB  . ALA A 1 627  ? 7.658   21.817  4.754   1.00 93.22 627  A 1 
ATOM 4833 N N   . ALA A 1 628  ? 5.340   19.730  3.964   1.00 94.41 628  A 1 
ATOM 4834 C CA  . ALA A 1 628  ? 4.645   18.886  3.000   1.00 93.61 628  A 1 
ATOM 4835 C C   . ALA A 1 628  ? 3.116   19.072  3.048   1.00 94.03 628  A 1 
ATOM 4836 O O   . ALA A 1 628  ? 2.477   19.188  1.999   1.00 93.37 628  A 1 
ATOM 4837 C CB  . ALA A 1 628  ? 5.068   17.439  3.254   1.00 92.74 628  A 1 
ATOM 4838 N N   . VAL A 1 629  ? 2.519   19.189  4.242   1.00 94.73 629  A 1 
ATOM 4839 C CA  . VAL A 1 629  ? 1.083   19.484  4.415   1.00 95.01 629  A 1 
ATOM 4840 C C   . VAL A 1 629  ? 0.738   20.852  3.826   1.00 94.93 629  A 1 
ATOM 4841 O O   . VAL A 1 629  ? -0.233  20.973  3.076   1.00 94.06 629  A 1 
ATOM 4842 C CB  . VAL A 1 629  ? 0.680   19.386  5.904   1.00 94.80 629  A 1 
ATOM 4843 C CG1 . VAL A 1 629  ? -0.740  19.908  6.162   1.00 90.81 629  A 1 
ATOM 4844 C CG2 . VAL A 1 629  ? 0.712   17.921  6.362   1.00 90.29 629  A 1 
ATOM 4845 N N   . ARG A 1 630  ? 1.567   21.872  4.067   1.00 94.46 630  A 1 
ATOM 4846 C CA  . ARG A 1 630  ? 1.399   23.194  3.446   1.00 93.92 630  A 1 
ATOM 4847 C C   . ARG A 1 630  ? 1.450   23.120  1.919   1.00 93.42 630  A 1 
ATOM 4848 O O   . ARG A 1 630  ? 0.596   23.702  1.254   1.00 92.29 630  A 1 
ATOM 4849 C CB  . ARG A 1 630  ? 2.455   24.148  4.013   1.00 93.66 630  A 1 
ATOM 4850 C CG  . ARG A 1 630  ? 2.220   25.575  3.507   1.00 84.58 630  A 1 
ATOM 4851 C CD  . ARG A 1 630  ? 3.209   26.520  4.181   1.00 81.32 630  A 1 
ATOM 4852 N NE  . ARG A 1 630  ? 2.980   27.909  3.754   1.00 69.32 630  A 1 
ATOM 4853 C CZ  . ARG A 1 630  ? 3.505   28.985  4.305   1.00 58.81 630  A 1 
ATOM 4854 N NH1 . ARG A 1 630  ? 4.338   28.910  5.310   1.00 52.00 630  A 1 
ATOM 4855 N NH2 . ARG A 1 630  ? 3.196   30.163  3.849   1.00 50.53 630  A 1 
ATOM 4856 N N   . SER A 1 631  ? 2.381   22.352  1.358   1.00 92.72 631  A 1 
ATOM 4857 C CA  . SER A 1 631  ? 2.462   22.112  -0.090  1.00 91.79 631  A 1 
ATOM 4858 C C   . SER A 1 631  ? 1.200   21.438  -0.645  1.00 92.31 631  A 1 
ATOM 4859 O O   . SER A 1 631  ? 0.769   21.771  -1.752  1.00 91.07 631  A 1 
ATOM 4860 C CB  . SER A 1 631  ? 3.698   21.262  -0.399  1.00 90.42 631  A 1 
ATOM 4861 O OG  . SER A 1 631  ? 3.860   21.099  -1.796  1.00 78.09 631  A 1 
ATOM 4862 N N   . CYS A 1 632  ? 0.564   20.529  0.112   1.00 93.47 632  A 1 
ATOM 4863 C CA  . CYS A 1 632  ? -0.729  19.945  -0.264  1.00 93.47 632  A 1 
ATOM 4864 C C   . CYS A 1 632  ? -1.837  21.009  -0.324  1.00 93.78 632  A 1 
ATOM 4865 O O   . CYS A 1 632  ? -2.575  21.059  -1.309  1.00 93.09 632  A 1 
ATOM 4866 C CB  . CYS A 1 632  ? -1.112  18.810  0.704   1.00 93.44 632  A 1 
ATOM 4867 S SG  . CYS A 1 632  ? 0.012   17.394  0.499   1.00 91.72 632  A 1 
ATOM 4868 N N   . PHE A 1 633  ? -1.921  21.897  0.665   1.00 94.55 633  A 1 
ATOM 4869 C CA  . PHE A 1 633  ? -2.903  22.989  0.672   1.00 94.38 633  A 1 
ATOM 4870 C C   . PHE A 1 633  ? -2.690  23.965  -0.491  1.00 94.12 633  A 1 
ATOM 4871 O O   . PHE A 1 633  ? -3.655  24.302  -1.187  1.00 92.64 633  A 1 
ATOM 4872 C CB  . PHE A 1 633  ? -2.863  23.732  2.015   1.00 94.41 633  A 1 
ATOM 4873 C CG  . PHE A 1 633  ? -3.241  22.916  3.245   1.00 94.08 633  A 1 
ATOM 4874 C CD1 . PHE A 1 633  ? -4.203  21.891  3.181   1.00 88.86 633  A 1 
ATOM 4875 C CD2 . PHE A 1 633  ? -2.647  23.231  4.485   1.00 89.13 633  A 1 
ATOM 4876 C CE1 . PHE A 1 633  ? -4.553  21.173  4.338   1.00 88.71 633  A 1 
ATOM 4877 C CE2 . PHE A 1 633  ? -3.004  22.515  5.643   1.00 89.02 633  A 1 
ATOM 4878 C CZ  . PHE A 1 633  ? -3.954  21.484  5.569   1.00 90.94 633  A 1 
ATOM 4879 N N   . ASP A 1 634  ? -1.450  24.352  -0.777  1.00 92.84 634  A 1 
ATOM 4880 C CA  . ASP A 1 634  ? -1.097  25.211  -1.915  1.00 92.19 634  A 1 
ATOM 4881 C C   . ASP A 1 634  ? -1.466  24.551  -3.256  1.00 91.98 634  A 1 
ATOM 4882 O O   . ASP A 1 634  ? -1.892  25.224  -4.202  1.00 89.92 634  A 1 
ATOM 4883 C CB  . ASP A 1 634  ? 0.408   25.539  -1.866  1.00 91.42 634  A 1 
ATOM 4884 C CG  . ASP A 1 634  ? 0.829   26.459  -0.707  1.00 88.74 634  A 1 
ATOM 4885 O OD1 . ASP A 1 634  ? -0.037  27.197  -0.180  1.00 83.68 634  A 1 
ATOM 4886 O OD2 . ASP A 1 634  ? 2.045   26.485  -0.396  1.00 83.45 634  A 1 
ATOM 4887 N N   . ALA A 1 635  ? -1.390  23.215  -3.326  1.00 91.98 635  A 1 
ATOM 4888 C CA  . ALA A 1 635  ? -1.825  22.408  -4.466  1.00 91.49 635  A 1 
ATOM 4889 C C   . ALA A 1 635  ? -3.349  22.165  -4.524  1.00 91.94 635  A 1 
ATOM 4890 O O   . ALA A 1 635  ? -3.819  21.455  -5.421  1.00 89.94 635  A 1 
ATOM 4891 C CB  . ALA A 1 635  ? -1.022  21.100  -4.451  1.00 91.11 635  A 1 
ATOM 4892 N N   . GLY A 1 636  ? -4.131  22.738  -3.599  1.00 92.43 636  A 1 
ATOM 4893 C CA  . GLY A 1 636  ? -5.586  22.591  -3.524  1.00 92.24 636  A 1 
ATOM 4894 C C   . GLY A 1 636  ? -6.060  21.214  -3.046  1.00 93.36 636  A 1 
ATOM 4895 O O   . GLY A 1 636  ? -7.159  20.798  -3.418  1.00 91.08 636  A 1 
ATOM 4896 N N   . ILE A 1 637  ? -5.253  20.502  -2.268  1.00 93.77 637  A 1 
ATOM 4897 C CA  . ILE A 1 637  ? -5.548  19.182  -1.696  1.00 94.25 637  A 1 
ATOM 4898 C C   . ILE A 1 637  ? -5.847  19.349  -0.203  1.00 94.86 637  A 1 
ATOM 4899 O O   . ILE A 1 637  ? -5.037  19.900  0.540   1.00 93.74 637  A 1 
ATOM 4900 C CB  . ILE A 1 637  ? -4.380  18.198  -1.937  1.00 93.62 637  A 1 
ATOM 4901 C CG1 . ILE A 1 637  ? -4.040  18.090  -3.442  1.00 90.68 637  A 1 
ATOM 4902 C CG2 . ILE A 1 637  ? -4.723  16.814  -1.356  1.00 90.84 637  A 1 
ATOM 4903 C CD1 . ILE A 1 637  ? -2.796  17.244  -3.745  1.00 86.37 637  A 1 
ATOM 4904 N N   . SER A 1 638  ? -7.001  18.847  0.240   1.00 94.40 638  A 1 
ATOM 4905 C CA  . SER A 1 638  ? -7.360  18.833  1.664   1.00 94.76 638  A 1 
ATOM 4906 C C   . SER A 1 638  ? -6.668  17.672  2.381   1.00 95.30 638  A 1 
ATOM 4907 O O   . SER A 1 638  ? -6.579  16.576  1.837   1.00 93.96 638  A 1 
ATOM 4908 C CB  . SER A 1 638  ? -8.874  18.721  1.833   1.00 93.65 638  A 1 
ATOM 4909 O OG  . SER A 1 638  ? -9.516  19.830  1.226   1.00 79.62 638  A 1 
ATOM 4910 N N   . VAL A 1 639  ? -6.229  17.886  3.620   1.00 95.33 639  A 1 
ATOM 4911 C CA  . VAL A 1 639  ? -5.663  16.830  4.477   1.00 95.82 639  A 1 
ATOM 4912 C C   . VAL A 1 639  ? -6.616  16.573  5.644   1.00 96.09 639  A 1 
ATOM 4913 O O   . VAL A 1 639  ? -7.184  17.518  6.195   1.00 94.84 639  A 1 
ATOM 4914 C CB  . VAL A 1 639  ? -4.232  17.180  4.939   1.00 95.07 639  A 1 
ATOM 4915 C CG1 . VAL A 1 639  ? -3.616  16.055  5.783   1.00 89.88 639  A 1 
ATOM 4916 C CG2 . VAL A 1 639  ? -3.306  17.419  3.736   1.00 90.39 639  A 1 
ATOM 4917 N N   . LYS A 1 640  ? -6.825  15.303  6.005   1.00 96.41 640  A 1 
ATOM 4918 C CA  . LYS A 1 640  ? -7.633  14.867  7.153   1.00 96.58 640  A 1 
ATOM 4919 C C   . LYS A 1 640  ? -6.848  13.853  7.980   1.00 96.59 640  A 1 
ATOM 4920 O O   . LYS A 1 640  ? -6.308  12.911  7.409   1.00 95.22 640  A 1 
ATOM 4921 C CB  . LYS A 1 640  ? -8.976  14.264  6.688   1.00 96.01 640  A 1 
ATOM 4922 C CG  . LYS A 1 640  ? -9.811  15.206  5.797   1.00 94.34 640  A 1 
ATOM 4923 C CD  . LYS A 1 640  ? -11.175 14.579  5.471   1.00 94.00 640  A 1 
ATOM 4924 C CE  . LYS A 1 640  ? -12.005 15.448  4.508   1.00 91.58 640  A 1 
ATOM 4925 N NZ  . LYS A 1 640  ? -12.551 16.679  5.145   1.00 89.38 640  A 1 
ATOM 4926 N N   . ILE A 1 641  ? -6.808  14.018  9.301   1.00 96.69 641  A 1 
ATOM 4927 C CA  . ILE A 1 641  ? -6.199  13.045  10.225  1.00 96.48 641  A 1 
ATOM 4928 C C   . ILE A 1 641  ? -7.269  12.046  10.663  1.00 96.37 641  A 1 
ATOM 4929 O O   . ILE A 1 641  ? -8.346  12.450  11.101  1.00 95.14 641  A 1 
ATOM 4930 C CB  . ILE A 1 641  ? -5.545  13.739  11.441  1.00 95.75 641  A 1 
ATOM 4931 C CG1 . ILE A 1 641  ? -4.389  14.656  10.994  1.00 92.58 641  A 1 
ATOM 4932 C CG2 . ILE A 1 641  ? -5.028  12.689  12.451  1.00 93.16 641  A 1 
ATOM 4933 C CD1 . ILE A 1 641  ? -3.839  15.537  12.119  1.00 89.33 641  A 1 
ATOM 4934 N N   . VAL A 1 642  ? -6.969  10.753  10.580  1.00 96.03 642  A 1 
ATOM 4935 C CA  . VAL A 1 642  ? -7.864  9.676   11.025  1.00 95.48 642  A 1 
ATOM 4936 C C   . VAL A 1 642  ? -7.060  8.684   11.855  1.00 94.23 642  A 1 
ATOM 4937 O O   . VAL A 1 642  ? -6.307  7.887   11.305  1.00 91.12 642  A 1 
ATOM 4938 C CB  . VAL A 1 642  ? -8.554  8.978   9.844   1.00 94.76 642  A 1 
ATOM 4939 C CG1 . VAL A 1 642  ? -9.718  8.128   10.365  1.00 87.95 642  A 1 
ATOM 4940 C CG2 . VAL A 1 642  ? -9.122  9.974   8.825   1.00 88.11 642  A 1 
ATOM 4941 N N   . THR A 1 643  ? -7.190  8.748   13.173  1.00 94.10 643  A 1 
ATOM 4942 C CA  . THR A 1 643  ? -6.304  8.035   14.103  1.00 93.14 643  A 1 
ATOM 4943 C C   . THR A 1 643  ? -7.073  7.349   15.234  1.00 92.34 643  A 1 
ATOM 4944 O O   . THR A 1 643  ? -8.147  7.805   15.626  1.00 89.58 643  A 1 
ATOM 4945 C CB  . THR A 1 643  ? -5.234  8.993   14.651  1.00 91.78 643  A 1 
ATOM 4946 O OG1 . THR A 1 643  ? -4.343  8.302   15.493  1.00 83.06 643  A 1 
ATOM 4947 C CG2 . THR A 1 643  ? -5.802  10.167  15.452  1.00 84.67 643  A 1 
ATOM 4948 N N   . GLY A 1 644  ? -6.512  6.266   15.784  1.00 90.16 644  A 1 
ATOM 4949 C CA  . GLY A 1 644  ? -6.995  5.623   17.016  1.00 88.23 644  A 1 
ATOM 4950 C C   . GLY A 1 644  ? -6.691  6.416   18.295  1.00 88.12 644  A 1 
ATOM 4951 O O   . GLY A 1 644  ? -7.291  6.152   19.329  1.00 85.07 644  A 1 
ATOM 4952 N N   . ASP A 1 645  ? -5.812  7.417   18.234  1.00 89.92 645  A 1 
ATOM 4953 C CA  . ASP A 1 645  ? -5.419  8.244   19.381  1.00 89.70 645  A 1 
ATOM 4954 C C   . ASP A 1 645  ? -6.571  9.069   19.984  1.00 90.57 645  A 1 
ATOM 4955 O O   . ASP A 1 645  ? -7.615  9.302   19.371  1.00 88.54 645  A 1 
ATOM 4956 C CB  . ASP A 1 645  ? -4.302  9.208   18.971  1.00 87.37 645  A 1 
ATOM 4957 C CG  . ASP A 1 645  ? -2.894  8.636   19.038  1.00 82.92 645  A 1 
ATOM 4958 O OD1 . ASP A 1 645  ? -2.660  7.449   18.766  1.00 75.67 645  A 1 
ATOM 4959 O OD2 . ASP A 1 645  ? -1.976  9.458   19.277  1.00 74.94 645  A 1 
ATOM 4960 N N   . THR A 1 646  ? -6.319  9.600   21.183  1.00 89.05 646  A 1 
ATOM 4961 C CA  . THR A 1 646  ? -7.245  10.482  21.903  1.00 88.79 646  A 1 
ATOM 4962 C C   . THR A 1 646  ? -7.526  11.792  21.145  1.00 90.47 646  A 1 
ATOM 4963 O O   . THR A 1 646  ? -6.680  12.276  20.382  1.00 90.24 646  A 1 
ATOM 4964 C CB  . THR A 1 646  ? -6.753  10.822  23.321  1.00 86.68 646  A 1 
ATOM 4965 O OG1 . THR A 1 646  ? -5.627  11.665  23.285  1.00 80.46 646  A 1 
ATOM 4966 C CG2 . THR A 1 646  ? -6.391  9.605   24.167  1.00 78.64 646  A 1 
ATOM 4967 N N   . PRO A 1 647  ? -8.687  12.446  21.400  1.00 90.61 647  A 1 
ATOM 4968 C CA  . PRO A 1 647  ? -9.011  13.748  20.814  1.00 91.45 647  A 1 
ATOM 4969 C C   . PRO A 1 647  ? -7.950  14.829  21.061  1.00 92.44 647  A 1 
ATOM 4970 O O   . PRO A 1 647  ? -7.648  15.606  20.153  1.00 91.90 647  A 1 
ATOM 4971 C CB  . PRO A 1 647  ? -10.346 14.150  21.449  1.00 90.46 647  A 1 
ATOM 4972 C CG  . PRO A 1 647  ? -11.004 12.818  21.805  1.00 88.17 647  A 1 
ATOM 4973 C CD  . PRO A 1 647  ? -9.815  11.939  22.179  1.00 89.94 647  A 1 
ATOM 4974 N N   . GLY A 1 648  ? -7.387  14.878  22.267  1.00 89.74 648  A 1 
ATOM 4975 C CA  . GLY A 1 648  ? -6.348  15.844  22.643  1.00 89.07 648  A 1 
ATOM 4976 C C   . GLY A 1 648  ? -5.083  15.683  21.801  1.00 90.38 648  A 1 
ATOM 4977 O O   . GLY A 1 648  ? -4.660  16.634  21.143  1.00 89.91 648  A 1 
ATOM 4978 N N   . THR A 1 649  ? -4.554  14.459  21.722  1.00 89.71 649  A 1 
ATOM 4979 C CA  . THR A 1 649  ? -3.360  14.140  20.923  1.00 90.10 649  A 1 
ATOM 4980 C C   . THR A 1 649  ? -3.586  14.424  19.438  1.00 91.58 649  A 1 
ATOM 4981 O O   . THR A 1 649  ? -2.758  15.067  18.797  1.00 91.09 649  A 1 
ATOM 4982 C CB  . THR A 1 649  ? -2.963  12.666  21.097  1.00 88.48 649  A 1 
ATOM 4983 O OG1 . THR A 1 649  ? -2.911  12.317  22.457  1.00 79.63 649  A 1 
ATOM 4984 C CG2 . THR A 1 649  ? -1.592  12.355  20.501  1.00 78.46 649  A 1 
ATOM 4985 N N   . ALA A 1 650  ? -4.735  14.002  18.879  1.00 91.74 650  A 1 
ATOM 4986 C CA  . ALA A 1 650  ? -5.035  14.206  17.463  1.00 93.10 650  A 1 
ATOM 4987 C C   . ALA A 1 650  ? -5.135  15.699  17.086  1.00 93.88 650  A 1 
ATOM 4988 O O   . ALA A 1 650  ? -4.630  16.108  16.036  1.00 93.50 650  A 1 
ATOM 4989 C CB  . ALA A 1 650  ? -6.327  13.448  17.140  1.00 93.24 650  A 1 
ATOM 4990 N N   . LYS A 1 651  ? -5.753  16.522  17.936  1.00 93.14 651  A 1 
ATOM 4991 C CA  . LYS A 1 651  ? -5.836  17.984  17.747  1.00 93.46 651  A 1 
ATOM 4992 C C   . LYS A 1 651  ? -4.472  18.653  17.869  1.00 93.58 651  A 1 
ATOM 4993 O O   . LYS A 1 651  ? -4.158  19.526  17.059  1.00 92.67 651  A 1 
ATOM 4994 C CB  . LYS A 1 651  ? -6.817  18.597  18.754  1.00 93.34 651  A 1 
ATOM 4995 C CG  . LYS A 1 651  ? -8.279  18.297  18.387  1.00 91.54 651  A 1 
ATOM 4996 C CD  . LYS A 1 651  ? -9.220  18.781  19.497  1.00 89.43 651  A 1 
ATOM 4997 C CE  . LYS A 1 651  ? -10.661 18.405  19.140  1.00 84.14 651  A 1 
ATOM 4998 N NZ  . LYS A 1 651  ? -11.607 18.729  20.235  1.00 78.22 651  A 1 
ATOM 4999 N N   . GLU A 1 652  ? -3.652  18.228  18.823  1.00 92.12 652  A 1 
ATOM 5000 C CA  . GLU A 1 652  ? -2.307  18.778  19.006  1.00 91.58 652  A 1 
ATOM 5001 C C   . GLU A 1 652  ? -1.397  18.463  17.810  1.00 92.22 652  A 1 
ATOM 5002 O O   . GLU A 1 652  ? -0.760  19.369  17.270  1.00 91.38 652  A 1 
ATOM 5003 C CB  . GLU A 1 652  ? -1.722  18.267  20.329  1.00 90.60 652  A 1 
ATOM 5004 C CG  . GLU A 1 652  ? -0.268  18.700  20.564  1.00 86.02 652  A 1 
ATOM 5005 C CD  . GLU A 1 652  ? -0.021  20.215  20.486  1.00 84.84 652  A 1 
ATOM 5006 O OE1 . GLU A 1 652  ? 1.148   20.609  20.274  1.00 76.74 652  A 1 
ATOM 5007 O OE2 . GLU A 1 652  ? -0.958  21.031  20.585  1.00 77.85 652  A 1 
ATOM 5008 N N   . ILE A 1 653  ? -1.402  17.225  17.316  1.00 92.90 653  A 1 
ATOM 5009 C CA  . ILE A 1 653  ? -0.687  16.879  16.082  1.00 93.35 653  A 1 
ATOM 5010 C C   . ILE A 1 653  ? -1.227  17.701  14.905  1.00 94.24 653  A 1 
ATOM 5011 O O   . ILE A 1 653  ? -0.452  18.258  14.129  1.00 93.84 653  A 1 
ATOM 5012 C CB  . ILE A 1 653  ? -0.763  15.360  15.830  1.00 92.63 653  A 1 
ATOM 5013 C CG1 . ILE A 1 653  ? -0.024  14.552  16.927  1.00 88.63 653  A 1 
ATOM 5014 C CG2 . ILE A 1 653  ? -0.222  14.984  14.442  1.00 88.55 653  A 1 
ATOM 5015 C CD1 . ILE A 1 653  ? 1.480   14.803  17.067  1.00 78.33 653  A 1 
ATOM 5016 N N   . GLY A 1 654  ? -2.562  17.856  14.804  1.00 94.10 654  A 1 
ATOM 5017 C CA  . GLY A 1 654  ? -3.195  18.725  13.812  1.00 94.68 654  A 1 
ATOM 5018 C C   . GLY A 1 654  ? -2.703  20.175  13.875  1.00 95.17 654  A 1 
ATOM 5019 O O   . GLY A 1 654  ? -2.473  20.791  12.830  1.00 94.49 654  A 1 
ATOM 5020 N N   . ARG A 1 655  ? -2.480  20.712  15.075  1.00 94.41 655  A 1 
ATOM 5021 C CA  . ARG A 1 655  ? -1.920  22.048  15.310  1.00 93.66 655  A 1 
ATOM 5022 C C   . ARG A 1 655  ? -0.460  22.132  14.859  1.00 93.79 655  A 1 
ATOM 5023 O O   . ARG A 1 655  ? -0.111  23.053  14.121  1.00 92.27 655  A 1 
ATOM 5024 C CB  . ARG A 1 655  ? -2.079  22.392  16.799  1.00 92.39 655  A 1 
ATOM 5025 C CG  . ARG A 1 655  ? -1.774  23.860  17.111  1.00 81.93 655  A 1 
ATOM 5026 C CD  . ARG A 1 655  ? -1.782  24.121  18.624  1.00 81.30 655  A 1 
ATOM 5027 N NE  . ARG A 1 655  ? -0.635  23.472  19.301  1.00 71.47 655  A 1 
ATOM 5028 C CZ  . ARG A 1 655  ? 0.616   23.892  19.345  1.00 65.72 655  A 1 
ATOM 5029 N NH1 . ARG A 1 655  ? 0.992   25.013  18.798  1.00 57.04 655  A 1 
ATOM 5030 N NH2 . ARG A 1 655  ? 1.517   23.176  19.946  1.00 55.57 655  A 1 
ATOM 5031 N N   . GLN A 1 656  ? 0.362   21.158  15.237  1.00 93.56 656  A 1 
ATOM 5032 C CA  . GLN A 1 656  ? 1.790   21.121  14.881  1.00 93.32 656  A 1 
ATOM 5033 C C   . GLN A 1 656  ? 2.029   21.043  13.367  1.00 94.14 656  A 1 
ATOM 5034 O O   . GLN A 1 656  ? 2.966   21.661  12.858  1.00 93.27 656  A 1 
ATOM 5035 C CB  . GLN A 1 656  ? 2.468   19.924  15.565  1.00 92.34 656  A 1 
ATOM 5036 C CG  . GLN A 1 656  ? 2.578   20.091  17.088  1.00 89.03 656  A 1 
ATOM 5037 C CD  . GLN A 1 656  ? 3.249   18.903  17.764  1.00 87.57 656  A 1 
ATOM 5038 O OE1 . GLN A 1 656  ? 3.984   18.136  17.161  1.00 80.04 656  A 1 
ATOM 5039 N NE2 . GLN A 1 656  ? 3.040   18.724  19.047  1.00 77.96 656  A 1 
ATOM 5040 N N   . ILE A 1 657  ? 1.158   20.350  12.618  1.00 93.99 657  A 1 
ATOM 5041 C CA  . ILE A 1 657  ? 1.259   20.245  11.153  1.00 94.50 657  A 1 
ATOM 5042 C C   . ILE A 1 657  ? 0.538   21.380  10.404  1.00 95.27 657  A 1 
ATOM 5043 O O   . ILE A 1 657  ? 0.539   21.404  9.170   1.00 94.26 657  A 1 
ATOM 5044 C CB  . ILE A 1 657  ? 0.836   18.846  10.653  1.00 94.09 657  A 1 
ATOM 5045 C CG1 . ILE A 1 657  ? -0.694  18.657  10.712  1.00 91.23 657  A 1 
ATOM 5046 C CG2 . ILE A 1 657  ? 1.602   17.747  11.412  1.00 90.39 657  A 1 
ATOM 5047 C CD1 . ILE A 1 657  ? -1.180  17.328  10.140  1.00 88.83 657  A 1 
ATOM 5048 N N   . GLY A 1 658  ? -0.108  22.313  11.118  1.00 94.37 658  A 1 
ATOM 5049 C CA  . GLY A 1 658  ? -0.854  23.436  10.540  1.00 94.70 658  A 1 
ATOM 5050 C C   . GLY A 1 658  ? -2.239  23.080  9.982   1.00 95.56 658  A 1 
ATOM 5051 O O   . GLY A 1 658  ? -2.799  23.854  9.203   1.00 93.32 658  A 1 
ATOM 5052 N N   . LEU A 1 659  ? -2.816  21.938  10.356  1.00 95.01 659  A 1 
ATOM 5053 C CA  . LEU A 1 659  ? -4.166  21.512  9.976   1.00 95.43 659  A 1 
ATOM 5054 C C   . LEU A 1 659  ? -5.239  22.066  10.924  1.00 95.78 659  A 1 
ATOM 5055 O O   . LEU A 1 659  ? -6.338  22.401  10.476  1.00 93.80 659  A 1 
ATOM 5056 C CB  . LEU A 1 659  ? -4.204  19.970  9.946   1.00 94.62 659  A 1 
ATOM 5057 C CG  . LEU A 1 659  ? -5.582  19.370  9.615   1.00 93.36 659  A 1 
ATOM 5058 C CD1 . LEU A 1 659  ? -6.028  19.694  8.189   1.00 86.58 659  A 1 
ATOM 5059 C CD2 . LEU A 1 659  ? -5.542  17.849  9.761   1.00 87.26 659  A 1 
ATOM 5060 N N   . TRP A 1 660  ? -4.945  22.142  12.219  1.00 96.11 660  A 1 
ATOM 5061 C CA  . TRP A 1 660  ? -5.863  22.548  13.280  1.00 96.02 660  A 1 
ATOM 5062 C C   . TRP A 1 660  ? -5.450  23.886  13.900  1.00 95.85 660  A 1 
ATOM 5063 O O   . TRP A 1 660  ? -4.259  24.181  14.030  1.00 93.80 660  A 1 
ATOM 5064 C CB  . TRP A 1 660  ? -5.936  21.442  14.339  1.00 95.45 660  A 1 
ATOM 5065 C CG  . TRP A 1 660  ? -7.036  21.622  15.335  1.00 95.31 660  A 1 
ATOM 5066 C CD1 . TRP A 1 660  ? -6.926  22.234  16.536  1.00 92.73 660  A 1 
ATOM 5067 C CD2 . TRP A 1 660  ? -8.438  21.245  15.206  1.00 94.55 660  A 1 
ATOM 5068 N NE1 . TRP A 1 660  ? -8.157  22.261  17.156  1.00 92.68 660  A 1 
ATOM 5069 C CE2 . TRP A 1 660  ? -9.131  21.669  16.381  1.00 93.90 660  A 1 
ATOM 5070 C CE3 . TRP A 1 660  ? -9.199  20.599  14.210  1.00 93.14 660  A 1 
ATOM 5071 C CZ2 . TRP A 1 660  ? -10.509 21.469  16.552  1.00 92.82 660  A 1 
ATOM 5072 C CZ3 . TRP A 1 660  ? -10.585 20.390  14.377  1.00 91.38 660  A 1 
ATOM 5073 C CH2 . TRP A 1 660  ? -11.242 20.827  15.539  1.00 91.20 660  A 1 
ATOM 5074 N N   . SER A 1 661  ? -6.438  24.697  14.277  1.00 94.36 661  A 1 
ATOM 5075 C CA  . SER A 1 661  ? -6.236  25.955  14.998  1.00 93.82 661  A 1 
ATOM 5076 C C   . SER A 1 661  ? -7.293  26.130  16.087  1.00 93.91 661  A 1 
ATOM 5077 O O   . SER A 1 661  ? -8.381  25.569  15.989  1.00 91.94 661  A 1 
ATOM 5078 C CB  . SER A 1 661  ? -6.283  27.135  14.019  1.00 92.47 661  A 1 
ATOM 5079 O OG  . SER A 1 661  ? -7.582  27.311  13.475  1.00 84.72 661  A 1 
ATOM 5080 N N   . ASP A 1 662  ? -7.022  26.970  17.081  1.00 93.66 662  A 1 
ATOM 5081 C CA  . ASP A 1 662  ? -7.976  27.257  18.165  1.00 92.35 662  A 1 
ATOM 5082 C C   . ASP A 1 662  ? -9.255  27.965  17.677  1.00 93.48 662  A 1 
ATOM 5083 O O   . ASP A 1 662  ? -10.264 28.001  18.374  1.00 91.28 662  A 1 
ATOM 5084 C CB  . ASP A 1 662  ? -7.282  28.109  19.242  1.00 89.23 662  A 1 
ATOM 5085 C CG  . ASP A 1 662  ? -6.032  27.443  19.821  1.00 82.78 662  A 1 
ATOM 5086 O OD1 . ASP A 1 662  ? -6.019  26.198  19.917  1.00 76.37 662  A 1 
ATOM 5087 O OD2 . ASP A 1 662  ? -5.070  28.192  20.087  1.00 76.29 662  A 1 
ATOM 5088 N N   . ALA A 1 663  ? -9.232  28.517  16.464  1.00 93.79 663  A 1 
ATOM 5089 C CA  . ALA A 1 663  ? -10.393 29.112  15.808  1.00 94.26 663  A 1 
ATOM 5090 C C   . ALA A 1 663  ? -11.291 28.078  15.098  1.00 94.81 663  A 1 
ATOM 5091 O O   . ALA A 1 663  ? -12.369 28.437  14.616  1.00 92.41 663  A 1 
ATOM 5092 C CB  . ALA A 1 663  ? -9.893  30.184  14.836  1.00 93.49 663  A 1 
ATOM 5093 N N   . ASP A 1 664  ? -10.857 26.821  14.974  1.00 94.50 664  A 1 
ATOM 5094 C CA  . ASP A 1 664  ? -11.656 25.780  14.331  1.00 94.70 664  A 1 
ATOM 5095 C C   . ASP A 1 664  ? -12.845 25.369  15.221  1.00 94.73 664  A 1 
ATOM 5096 O O   . ASP A 1 664  ? -12.664 25.066  16.403  1.00 92.72 664  A 1 
ATOM 5097 C CB  . ASP A 1 664  ? -10.796 24.563  13.961  1.00 94.08 664  A 1 
ATOM 5098 C CG  . ASP A 1 664  ? -10.032 24.759  12.649  1.00 93.76 664  A 1 
ATOM 5099 O OD1 . ASP A 1 664  ? -10.677 24.993  11.595  1.00 86.79 664  A 1 
ATOM 5100 O OD2 . ASP A 1 664  ? -8.805  24.553  12.587  1.00 87.02 664  A 1 
ATOM 5101 N N   . PRO A 1 665  ? -14.078 25.320  14.673  1.00 95.57 665  A 1 
ATOM 5102 C CA  . PRO A 1 665  ? -15.239 24.880  15.436  1.00 95.05 665  A 1 
ATOM 5103 C C   . PRO A 1 665  ? -15.137 23.388  15.786  1.00 94.79 665  A 1 
ATOM 5104 O O   . PRO A 1 665  ? -14.580 22.592  15.025  1.00 92.51 665  A 1 
ATOM 5105 C CB  . PRO A 1 665  ? -16.447 25.192  14.548  1.00 94.07 665  A 1 
ATOM 5106 C CG  . PRO A 1 665  ? -15.876 25.101  13.137  1.00 92.30 665  A 1 
ATOM 5107 C CD  . PRO A 1 665  ? -14.451 25.617  13.302  1.00 94.89 665  A 1 
ATOM 5108 N N   . SER A 1 666  ? -15.747 22.989  16.901  1.00 94.66 666  A 1 
ATOM 5109 C CA  . SER A 1 666  ? -15.757 21.594  17.373  1.00 93.86 666  A 1 
ATOM 5110 C C   . SER A 1 666  ? -16.346 20.608  16.357  1.00 94.12 666  A 1 
ATOM 5111 O O   . SER A 1 666  ? -15.939 19.454  16.333  1.00 91.76 666  A 1 
ATOM 5112 C CB  . SER A 1 666  ? -16.534 21.491  18.689  1.00 91.94 666  A 1 
ATOM 5113 O OG  . SER A 1 666  ? -17.821 22.063  18.545  1.00 80.41 666  A 1 
ATOM 5114 N N   . THR A 1 667  ? -17.227 21.071  15.462  1.00 94.70 667  A 1 
ATOM 5115 C CA  . THR A 1 667  ? -17.836 20.265  14.384  1.00 94.45 667  A 1 
ATOM 5116 C C   . THR A 1 667  ? -16.824 19.730  13.360  1.00 94.72 667  A 1 
ATOM 5117 O O   . THR A 1 667  ? -17.145 18.812  12.611  1.00 93.00 667  A 1 
ATOM 5118 C CB  . THR A 1 667  ? -18.885 21.086  13.622  1.00 93.69 667  A 1 
ATOM 5119 O OG1 . THR A 1 667  ? -18.303 22.262  13.104  1.00 87.40 667  A 1 
ATOM 5120 C CG2 . THR A 1 667  ? -20.044 21.524  14.521  1.00 84.98 667  A 1 
ATOM 5121 N N   . ARG A 1 668  ? -15.600 20.279  13.311  1.00 95.11 668  A 1 
ATOM 5122 C CA  . ARG A 1 668  ? -14.515 19.784  12.438  1.00 95.68 668  A 1 
ATOM 5123 C C   . ARG A 1 668  ? -13.748 18.593  13.025  1.00 96.08 668  A 1 
ATOM 5124 O O   . ARG A 1 668  ? -12.818 18.091  12.387  1.00 94.19 668  A 1 
ATOM 5125 C CB  . ARG A 1 668  ? -13.565 20.929  12.078  1.00 95.20 668  A 1 
ATOM 5126 C CG  . ARG A 1 668  ? -14.253 21.967  11.188  1.00 92.46 668  A 1 
ATOM 5127 C CD  . ARG A 1 668  ? -13.238 23.010  10.728  1.00 86.86 668  A 1 
ATOM 5128 N NE  . ARG A 1 668  ? -13.844 23.963  9.788   1.00 79.37 668  A 1 
ATOM 5129 C CZ  . ARG A 1 668  ? -13.237 24.993  9.225   1.00 71.69 668  A 1 
ATOM 5130 N NH1 . ARG A 1 668  ? -11.989 25.278  9.465   1.00 66.18 668  A 1 
ATOM 5131 N NH2 . ARG A 1 668  ? -13.887 25.763  8.397   1.00 64.51 668  A 1 
ATOM 5132 N N   . HIS A 1 669  ? -14.122 18.161  14.217  1.00 96.07 669  A 1 
ATOM 5133 C CA  . HIS A 1 669  ? -13.588 16.981  14.887  1.00 96.20 669  A 1 
ATOM 5134 C C   . HIS A 1 669  ? -14.742 16.063  15.304  1.00 95.84 669  A 1 
ATOM 5135 O O   . HIS A 1 669  ? -15.736 16.542  15.840  1.00 93.77 669  A 1 
ATOM 5136 C CB  . HIS A 1 669  ? -12.743 17.418  16.090  1.00 95.21 669  A 1 
ATOM 5137 C CG  . HIS A 1 669  ? -12.421 16.290  17.040  1.00 94.74 669  A 1 
ATOM 5138 N ND1 . HIS A 1 669  ? -13.122 16.001  18.203  1.00 82.49 669  A 1 
ATOM 5139 C CD2 . HIS A 1 669  ? -11.475 15.330  16.850  1.00 82.38 669  A 1 
ATOM 5140 C CE1 . HIS A 1 669  ? -12.614 14.865  18.693  1.00 86.08 669  A 1 
ATOM 5141 N NE2 . HIS A 1 669  ? -11.607 14.433  17.904  1.00 87.55 669  A 1 
ATOM 5142 N N   . MET A 1 670  ? -14.589 14.756  15.095  1.00 96.12 670  A 1 
ATOM 5143 C CA  . MET A 1 670  ? -15.489 13.724  15.612  1.00 95.80 670  A 1 
ATOM 5144 C C   . MET A 1 670  ? -14.677 12.585  16.231  1.00 95.66 670  A 1 
ATOM 5145 O O   . MET A 1 670  ? -13.551 12.310  15.809  1.00 93.82 670  A 1 
ATOM 5146 C CB  . MET A 1 670  ? -16.407 13.184  14.502  1.00 94.26 670  A 1 
ATOM 5147 C CG  . MET A 1 670  ? -17.399 14.237  14.000  1.00 86.90 670  A 1 
ATOM 5148 S SD  . MET A 1 670  ? -18.530 13.655  12.712  1.00 89.18 670  A 1 
ATOM 5149 C CE  . MET A 1 670  ? -19.689 12.699  13.729  1.00 79.51 670  A 1 
ATOM 5150 N N   . THR A 1 671  ? -15.256 11.896  17.201  1.00 95.13 671  A 1 
ATOM 5151 C CA  . THR A 1 671  ? -14.731 10.617  17.691  1.00 94.72 671  A 1 
ATOM 5152 C C   . THR A 1 671  ? -15.213 9.463   16.807  1.00 94.94 671  A 1 
ATOM 5153 O O   . THR A 1 671  ? -16.234 9.564   16.121  1.00 93.67 671  A 1 
ATOM 5154 C CB  . THR A 1 671  ? -15.106 10.368  19.154  1.00 93.37 671  A 1 
ATOM 5155 O OG1 . THR A 1 671  ? -16.497 10.265  19.285  1.00 84.17 671  A 1 
ATOM 5156 C CG2 . THR A 1 671  ? -14.603 11.466  20.089  1.00 81.68 671  A 1 
ATOM 5157 N N   . GLY A 1 672  ? -14.493 8.330   16.806  1.00 93.06 672  A 1 
ATOM 5158 C CA  . GLY A 1 672  ? -14.903 7.130   16.067  1.00 92.54 672  A 1 
ATOM 5159 C C   . GLY A 1 672  ? -16.271 6.593   16.498  1.00 92.98 672  A 1 
ATOM 5160 O O   . GLY A 1 672  ? -17.019 6.092   15.663  1.00 91.72 672  A 1 
ATOM 5161 N N   . VAL A 1 673  ? -16.627 6.748   17.774  1.00 93.02 673  A 1 
ATOM 5162 C CA  . VAL A 1 673  ? -17.951 6.363   18.303  1.00 92.54 673  A 1 
ATOM 5163 C C   . VAL A 1 673  ? -19.048 7.245   17.701  1.00 93.56 673  A 1 
ATOM 5164 O O   . VAL A 1 673  ? -19.965 6.726   17.070  1.00 92.66 673  A 1 
ATOM 5165 C CB  . VAL A 1 673  ? -17.976 6.409   19.847  1.00 90.74 673  A 1 
ATOM 5166 C CG1 . VAL A 1 673  ? -19.349 6.005   20.403  1.00 83.22 673  A 1 
ATOM 5167 C CG2 . VAL A 1 673  ? -16.929 5.458   20.442  1.00 82.10 673  A 1 
ATOM 5168 N N   . GLU A 1 674  ? -18.909 8.568   17.790  1.00 93.84 674  A 1 
ATOM 5169 C CA  . GLU A 1 674  ? -19.854 9.525   17.186  1.00 94.21 674  A 1 
ATOM 5170 C C   . GLU A 1 674  ? -19.980 9.312   15.671  1.00 94.88 674  A 1 
ATOM 5171 O O   . GLU A 1 674  ? -21.080 9.312   15.119  1.00 93.78 674  A 1 
ATOM 5172 C CB  . GLU A 1 674  ? -19.355 10.957  17.423  1.00 93.59 674  A 1 
ATOM 5173 C CG  . GLU A 1 674  ? -19.449 11.426  18.882  1.00 87.38 674  A 1 
ATOM 5174 C CD  . GLU A 1 674  ? -18.578 12.667  19.155  1.00 88.08 674  A 1 
ATOM 5175 O OE1 . GLU A 1 674  ? -18.843 13.362  20.155  1.00 77.72 674  A 1 
ATOM 5176 O OE2 . GLU A 1 674  ? -17.591 12.875  18.404  1.00 80.66 674  A 1 
ATOM 5177 N N   . PHE A 1 675  ? -18.856 9.083   14.986  1.00 94.51 675  A 1 
ATOM 5178 C CA  . PHE A 1 675  ? -18.831 8.826   13.551  1.00 94.82 675  A 1 
ATOM 5179 C C   . PHE A 1 675  ? -19.565 7.527   13.180  1.00 95.07 675  A 1 
ATOM 5180 O O   . PHE A 1 675  ? -20.266 7.475   12.169  1.00 94.01 675  A 1 
ATOM 5181 C CB  . PHE A 1 675  ? -17.372 8.797   13.080  1.00 94.79 675  A 1 
ATOM 5182 C CG  . PHE A 1 675  ? -17.234 8.683   11.577  1.00 95.04 675  A 1 
ATOM 5183 C CD1 . PHE A 1 675  ? -17.002 7.433   10.978  1.00 91.35 675  A 1 
ATOM 5184 C CD2 . PHE A 1 675  ? -17.374 9.824   10.772  1.00 91.99 675  A 1 
ATOM 5185 C CE1 . PHE A 1 675  ? -16.911 7.327   9.581   1.00 91.76 675  A 1 
ATOM 5186 C CE2 . PHE A 1 675  ? -17.284 9.720   9.375   1.00 91.39 675  A 1 
ATOM 5187 C CZ  . PHE A 1 675  ? -17.056 8.469   8.779   1.00 93.82 675  A 1 
ATOM 5188 N N   . ALA A 1 676  ? -19.427 6.475   13.997  1.00 93.65 676  A 1 
ATOM 5189 C CA  . ALA A 1 676  ? -20.101 5.197   13.772  1.00 92.64 676  A 1 
ATOM 5190 C C   . ALA A 1 676  ? -21.618 5.277   13.997  1.00 92.93 676  A 1 
ATOM 5191 O O   . ALA A 1 676  ? -22.371 4.659   13.242  1.00 91.97 676  A 1 
ATOM 5192 C CB  . ALA A 1 676  ? -19.456 4.144   14.673  1.00 91.72 676  A 1 
ATOM 5193 N N   . GLU A 1 677  ? -22.065 6.042   14.987  1.00 93.37 677  A 1 
ATOM 5194 C CA  . GLU A 1 677  ? -23.483 6.215   15.335  1.00 93.57 677  A 1 
ATOM 5195 C C   . GLU A 1 677  ? -24.221 7.182   14.394  1.00 94.13 677  A 1 
ATOM 5196 O O   . GLU A 1 677  ? -25.429 7.061   14.199  1.00 92.46 677  A 1 
ATOM 5197 C CB  . GLU A 1 677  ? -23.585 6.706   16.784  1.00 92.75 677  A 1 
ATOM 5198 C CG  . GLU A 1 677  ? -23.166 5.621   17.792  1.00 86.13 677  A 1 
ATOM 5199 C CD  . GLU A 1 677  ? -23.263 6.071   19.261  1.00 82.87 677  A 1 
ATOM 5200 O OE1 . GLU A 1 677  ? -23.081 5.185   20.128  1.00 73.31 677  A 1 
ATOM 5201 O OE2 . GLU A 1 677  ? -23.551 7.263   19.511  1.00 74.37 677  A 1 
ATOM 5202 N N   . THR A 1 678  ? -23.505 8.131   13.779  1.00 94.61 678  A 1 
ATOM 5203 C CA  . THR A 1 678  ? -24.118 9.129   12.890  1.00 94.87 678  A 1 
ATOM 5204 C C   . THR A 1 678  ? -24.522 8.497   11.548  1.00 95.34 678  A 1 
ATOM 5205 O O   . THR A 1 678  ? -23.692 7.867   10.891  1.00 94.57 678  A 1 
ATOM 5206 C CB  . THR A 1 678  ? -23.194 10.332  12.673  1.00 94.62 678  A 1 
ATOM 5207 O OG1 . THR A 1 678  ? -22.843 10.919  13.900  1.00 88.33 678  A 1 
ATOM 5208 C CG2 . THR A 1 678  ? -23.885 11.449  11.879  1.00 85.83 678  A 1 
ATOM 5209 N N   . PRO A 1 679  ? -25.782 8.677   11.082  1.00 95.37 679  A 1 
ATOM 5210 C CA  . PRO A 1 679  ? -26.235 8.201   9.772   1.00 95.40 679  A 1 
ATOM 5211 C C   . PRO A 1 679  ? -25.481 8.832   8.585   1.00 95.42 679  A 1 
ATOM 5212 O O   . PRO A 1 679  ? -25.013 9.968   8.654   1.00 94.40 679  A 1 
ATOM 5213 C CB  . PRO A 1 679  ? -27.731 8.521   9.720   1.00 94.61 679  A 1 
ATOM 5214 C CG  . PRO A 1 679  ? -28.149 8.579   11.186  1.00 92.38 679  A 1 
ATOM 5215 C CD  . PRO A 1 679  ? -26.918 9.176   11.851  1.00 94.21 679  A 1 
ATOM 5216 N N   . ASP A 1 680  ? -25.393 8.090   7.467   1.00 94.43 680  A 1 
ATOM 5217 C CA  . ASP A 1 680  ? -24.624 8.493   6.279   1.00 94.49 680  A 1 
ATOM 5218 C C   . ASP A 1 680  ? -25.116 9.807   5.649   1.00 94.58 680  A 1 
ATOM 5219 O O   . ASP A 1 680  ? -24.305 10.601  5.177   1.00 93.24 680  A 1 
ATOM 5220 C CB  . ASP A 1 680  ? -24.671 7.380   5.211   1.00 93.29 680  A 1 
ATOM 5221 C CG  . ASP A 1 680  ? -23.759 6.178   5.482   1.00 91.83 680  A 1 
ATOM 5222 O OD1 . ASP A 1 680  ? -23.073 6.154   6.532   1.00 86.09 680  A 1 
ATOM 5223 O OD2 . ASP A 1 680  ? -23.710 5.274   4.622   1.00 87.07 680  A 1 
ATOM 5224 N N   . ASP A 1 681  ? -26.421 10.049  5.633   1.00 95.24 681  A 1 
ATOM 5225 C CA  . ASP A 1 681  ? -27.038 11.269  5.101   1.00 94.66 681  A 1 
ATOM 5226 C C   . ASP A 1 681  ? -26.568 12.528  5.846   1.00 94.77 681  A 1 
ATOM 5227 O O   . ASP A 1 681  ? -26.163 13.507  5.208   1.00 92.46 681  A 1 
ATOM 5228 C CB  . ASP A 1 681  ? -28.573 11.125  5.124   1.00 93.46 681  A 1 
ATOM 5229 C CG  . ASP A 1 681  ? -29.179 10.851  6.513   1.00 84.69 681  A 1 
ATOM 5230 O OD1 . ASP A 1 681  ? -28.572 10.070  7.277   1.00 74.08 681  A 1 
ATOM 5231 O OD2 . ASP A 1 681  ? -30.276 11.388  6.782   1.00 76.41 681  A 1 
ATOM 5232 N N   . ILE A 1 682  ? -26.498 12.469  7.172   1.00 95.10 682  A 1 
ATOM 5233 C CA  . ILE A 1 682  ? -26.000 13.568  8.012   1.00 94.66 682  A 1 
ATOM 5234 C C   . ILE A 1 682  ? -24.486 13.748  7.822   1.00 94.76 682  A 1 
ATOM 5235 O O   . ILE A 1 682  ? -23.989 14.873  7.704   1.00 92.78 682  A 1 
ATOM 5236 C CB  . ILE A 1 682  ? -26.361 13.318  9.499   1.00 94.03 682  A 1 
ATOM 5237 C CG1 . ILE A 1 682  ? -27.895 13.195  9.676   1.00 89.81 682  A 1 
ATOM 5238 C CG2 . ILE A 1 682  ? -25.797 14.441  10.392  1.00 88.49 682  A 1 
ATOM 5239 C CD1 . ILE A 1 682  ? -28.355 12.877  11.103  1.00 79.32 682  A 1 
ATOM 5240 N N   . LEU A 1 683  ? -23.727 12.638  7.776   1.00 94.81 683  A 1 
ATOM 5241 C CA  . LEU A 1 683  ? -22.281 12.702  7.551   1.00 94.76 683  A 1 
ATOM 5242 C C   . LEU A 1 683  ? -21.942 13.293  6.185   1.00 95.08 683  A 1 
ATOM 5243 O O   . LEU A 1 683  ? -21.015 14.094  6.081   1.00 93.98 683  A 1 
ATOM 5244 C CB  . LEU A 1 683  ? -21.653 11.307  7.687   1.00 94.12 683  A 1 
ATOM 5245 C CG  . LEU A 1 683  ? -21.576 10.790  9.131   1.00 92.04 683  A 1 
ATOM 5246 C CD1 . LEU A 1 683  ? -21.003 9.375   9.119   1.00 87.47 683  A 1 
ATOM 5247 C CD2 . LEU A 1 683  ? -20.672 11.658  10.011  1.00 88.25 683  A 1 
ATOM 5248 N N   . LEU A 1 684  ? -22.701 12.950  5.141   1.00 94.27 684  A 1 
ATOM 5249 C CA  . LEU A 1 684  ? -22.461 13.466  3.794   1.00 93.58 684  A 1 
ATOM 5250 C C   . LEU A 1 684  ? -22.527 14.999  3.744   1.00 92.86 684  A 1 
ATOM 5251 O O   . LEU A 1 684  ? -21.818 15.591  2.938   1.00 91.06 684  A 1 
ATOM 5252 C CB  . LEU A 1 684  ? -23.458 12.831  2.809   1.00 92.94 684  A 1 
ATOM 5253 C CG  . LEU A 1 684  ? -23.088 11.396  2.385   1.00 89.71 684  A 1 
ATOM 5254 C CD1 . LEU A 1 684  ? -24.261 10.751  1.647   1.00 83.22 684  A 1 
ATOM 5255 C CD2 . LEU A 1 684  ? -21.880 11.365  1.447   1.00 85.01 684  A 1 
ATOM 5256 N N   . ASP A 1 685  ? -23.303 15.653  4.592   1.00 94.53 685  A 1 
ATOM 5257 C CA  . ASP A 1 685  ? -23.406 17.116  4.606   1.00 93.61 685  A 1 
ATOM 5258 C C   . ASP A 1 685  ? -22.209 17.807  5.275   1.00 93.21 685  A 1 
ATOM 5259 O O   . ASP A 1 685  ? -21.819 18.896  4.855   1.00 89.94 685  A 1 
ATOM 5260 C CB  . ASP A 1 685  ? -24.750 17.527  5.227   1.00 92.60 685  A 1 
ATOM 5261 C CG  . ASP A 1 685  ? -25.935 17.243  4.289   1.00 88.07 685  A 1 
ATOM 5262 O OD1 . ASP A 1 685  ? -25.688 17.047  3.062   1.00 80.68 685  A 1 
ATOM 5263 O OD2 . ASP A 1 685  ? -27.081 17.301  4.778   1.00 81.81 685  A 1 
ATOM 5264 N N   . SER A 1 686  ? -21.560 17.159  6.238   1.00 93.96 686  A 1 
ATOM 5265 C CA  . SER A 1 686  ? -20.455 17.740  7.027   1.00 93.47 686  A 1 
ATOM 5266 C C   . SER A 1 686  ? -19.064 17.178  6.702   1.00 94.29 686  A 1 
ATOM 5267 O O   . SER A 1 686  ? -18.047 17.760  7.081   1.00 91.64 686  A 1 
ATOM 5268 C CB  . SER A 1 686  ? -20.768 17.577  8.517   1.00 91.65 686  A 1 
ATOM 5269 O OG  . SER A 1 686  ? -20.882 16.208  8.851   1.00 83.96 686  A 1 
ATOM 5270 N N   . ILE A 1 687  ? -18.978 16.065  5.972   1.00 94.80 687  A 1 
ATOM 5271 C CA  . ILE A 1 687  ? -17.742 15.288  5.784   1.00 95.01 687  A 1 
ATOM 5272 C C   . ILE A 1 687  ? -16.615 16.057  5.076   1.00 95.51 687  A 1 
ATOM 5273 O O   . ILE A 1 687  ? -15.434 15.763  5.286   1.00 94.10 687  A 1 
ATOM 5274 C CB  . ILE A 1 687  ? -18.073 13.970  5.056   1.00 93.42 687  A 1 
ATOM 5275 C CG1 . ILE A 1 687  ? -16.925 12.966  5.247   1.00 82.75 687  A 1 
ATOM 5276 C CG2 . ILE A 1 687  ? -18.412 14.185  3.567   1.00 81.95 687  A 1 
ATOM 5277 C CD1 . ILE A 1 687  ? -17.365 11.541  4.939   1.00 76.98 687  A 1 
ATOM 5278 N N   . LEU A 1 688  ? -16.956 17.035  4.232   1.00 94.70 688  A 1 
ATOM 5279 C CA  . LEU A 1 688  ? -15.950 17.854  3.550   1.00 94.56 688  A 1 
ATOM 5280 C C   . LEU A 1 688  ? -15.234 18.788  4.530   1.00 94.83 688  A 1 
ATOM 5281 O O   . LEU A 1 688  ? -14.015 18.935  4.437   1.00 92.99 688  A 1 
ATOM 5282 C CB  . LEU A 1 688  ? -16.596 18.625  2.388   1.00 93.79 688  A 1 
ATOM 5283 C CG  . LEU A 1 688  ? -17.145 17.737  1.251   1.00 91.58 688  A 1 
ATOM 5284 C CD1 . LEU A 1 688  ? -17.727 18.616  0.146   1.00 84.78 688  A 1 
ATOM 5285 C CD2 . LEU A 1 688  ? -16.075 16.835  0.627   1.00 84.82 688  A 1 
ATOM 5286 N N   . ASP A 1 689  ? -15.959 19.331  5.508   1.00 95.14 689  A 1 
ATOM 5287 C CA  . ASP A 1 689  ? -15.433 20.267  6.511   1.00 95.03 689  A 1 
ATOM 5288 C C   . ASP A 1 689  ? -14.707 19.564  7.667   1.00 95.41 689  A 1 
ATOM 5289 O O   . ASP A 1 689  ? -13.880 20.178  8.351   1.00 93.07 689  A 1 
ATOM 5290 C CB  . ASP A 1 689  ? -16.582 21.133  7.033   1.00 93.72 689  A 1 
ATOM 5291 C CG  . ASP A 1 689  ? -17.153 22.058  5.954   1.00 89.60 689  A 1 
ATOM 5292 O OD1 . ASP A 1 689  ? -16.345 22.568  5.140   1.00 81.30 689  A 1 
ATOM 5293 O OD2 . ASP A 1 689  ? -18.380 22.277  5.975   1.00 80.67 689  A 1 
ATOM 5294 N N   . LEU A 1 690  ? -14.964 18.266  7.865   1.00 95.01 690  A 1 
ATOM 5295 C CA  . LEU A 1 690  ? -14.303 17.454  8.884   1.00 94.97 690  A 1 
ATOM 5296 C C   . LEU A 1 690  ? -12.784 17.427  8.651   1.00 95.67 690  A 1 
ATOM 5297 O O   . LEU A 1 690  ? -12.326 17.133  7.545   1.00 94.04 690  A 1 
ATOM 5298 C CB  . LEU A 1 690  ? -14.920 16.043  8.866   1.00 93.34 690  A 1 
ATOM 5299 C CG  . LEU A 1 690  ? -14.467 15.138  10.024  1.00 88.32 690  A 1 
ATOM 5300 C CD1 . LEU A 1 690  ? -14.975 15.639  11.377  1.00 82.89 690  A 1 
ATOM 5301 C CD2 . LEU A 1 690  ? -15.020 13.732  9.802   1.00 82.78 690  A 1 
ATOM 5302 N N   . LYS A 1 691  ? -11.988 17.716  9.690   1.00 95.68 691  A 1 
ATOM 5303 C CA  . LYS A 1 691  ? -10.515 17.718  9.645   1.00 96.14 691  A 1 
ATOM 5304 C C   . LYS A 1 691  ? -9.895  16.525  10.368  1.00 96.34 691  A 1 
ATOM 5305 O O   . LYS A 1 691  ? -8.873  16.016  9.912   1.00 94.95 691  A 1 
ATOM 5306 C CB  . LYS A 1 691  ? -9.968  19.022  10.243  1.00 95.54 691  A 1 
ATOM 5307 C CG  . LYS A 1 691  ? -10.236 20.266  9.387   1.00 94.54 691  A 1 
ATOM 5308 C CD  . LYS A 1 691  ? -9.528  21.459  10.042  1.00 93.61 691  A 1 
ATOM 5309 C CE  . LYS A 1 691  ? -9.612  22.741  9.223   1.00 90.23 691  A 1 
ATOM 5310 N NZ  . LYS A 1 691  ? -8.806  23.808  9.876   1.00 85.82 691  A 1 
ATOM 5311 N N   . ILE A 1 692  ? -10.485 16.106  11.492  1.00 96.66 692  A 1 
ATOM 5312 C CA  . ILE A 1 692  ? -9.904  15.091  12.379  1.00 96.67 692  A 1 
ATOM 5313 C C   . ILE A 1 692  ? -10.986 14.101  12.821  1.00 96.57 692  A 1 
ATOM 5314 O O   . ILE A 1 692  ? -12.048 14.514  13.287  1.00 95.38 692  A 1 
ATOM 5315 C CB  . ILE A 1 692  ? -9.203  15.753  13.597  1.00 95.97 692  A 1 
ATOM 5316 C CG1 . ILE A 1 692  ? -8.134  16.781  13.154  1.00 93.17 692  A 1 
ATOM 5317 C CG2 . ILE A 1 692  ? -8.584  14.671  14.502  1.00 93.86 692  A 1 
ATOM 5318 C CD1 . ILE A 1 692  ? -7.396  17.491  14.294  1.00 90.11 692  A 1 
ATOM 5319 N N   . ILE A 1 693  ? -10.687 12.796  12.721  1.00 96.51 693  A 1 
ATOM 5320 C CA  . ILE A 1 693  ? -11.408 11.728  13.422  1.00 96.13 693  A 1 
ATOM 5321 C C   . ILE A 1 693  ? -10.428 11.063  14.388  1.00 95.27 693  A 1 
ATOM 5322 O O   . ILE A 1 693  ? -9.401  10.525  13.965  1.00 93.84 693  A 1 
ATOM 5323 C CB  . ILE A 1 693  ? -12.046 10.702  12.456  1.00 95.93 693  A 1 
ATOM 5324 C CG1 . ILE A 1 693  ? -12.966 11.394  11.424  1.00 91.96 693  A 1 
ATOM 5325 C CG2 . ILE A 1 693  ? -12.851 9.666   13.265  1.00 91.31 693  A 1 
ATOM 5326 C CD1 . ILE A 1 693  ? -13.605 10.436  10.413  1.00 83.67 693  A 1 
ATOM 5327 N N   . SER A 1 694  ? -10.733 11.115  15.682  1.00 94.87 694  A 1 
ATOM 5328 C CA  . SER A 1 694  ? -9.976  10.443  16.746  1.00 94.07 694  A 1 
ATOM 5329 C C   . SER A 1 694  ? -10.681 9.158   17.191  1.00 93.42 694  A 1 
ATOM 5330 O O   . SER A 1 694  ? -11.854 8.965   16.884  1.00 91.12 694  A 1 
ATOM 5331 C CB  . SER A 1 694  ? -9.770  11.402  17.919  1.00 92.84 694  A 1 
ATOM 5332 O OG  . SER A 1 694  ? -11.006 11.766  18.496  1.00 88.09 694  A 1 
ATOM 5333 N N   . ARG A 1 695  ? -9.975  8.263   17.914  1.00 90.41 695  A 1 
ATOM 5334 C CA  . ARG A 1 695  ? -10.530 6.966   18.364  1.00 90.35 695  A 1 
ATOM 5335 C C   . ARG A 1 695  ? -11.178 6.158   17.220  1.00 91.44 695  A 1 
ATOM 5336 O O   . ARG A 1 695  ? -12.163 5.452   17.418  1.00 88.29 695  A 1 
ATOM 5337 C CB  . ARG A 1 695  ? -11.478 7.170   19.571  1.00 88.60 695  A 1 
ATOM 5338 C CG  . ARG A 1 695  ? -10.831 7.787   20.824  1.00 84.56 695  A 1 
ATOM 5339 C CD  . ARG A 1 695  ? -9.711  6.898   21.375  1.00 80.06 695  A 1 
ATOM 5340 N NE  . ARG A 1 695  ? -9.252  7.313   22.719  1.00 73.84 695  A 1 
ATOM 5341 C CZ  . ARG A 1 695  ? -8.290  6.727   23.410  1.00 65.37 695  A 1 
ATOM 5342 N NH1 . ARG A 1 695  ? -7.600  5.727   22.939  1.00 58.05 695  A 1 
ATOM 5343 N NH2 . ARG A 1 695  ? -7.992  7.132   24.610  1.00 58.41 695  A 1 
ATOM 5344 N N   . ALA A 1 696  ? -10.643 6.303   15.998  1.00 91.41 696  A 1 
ATOM 5345 C CA  . ALA A 1 696  ? -11.186 5.683   14.796  1.00 91.57 696  A 1 
ATOM 5346 C C   . ALA A 1 696  ? -10.776 4.208   14.697  1.00 90.81 696  A 1 
ATOM 5347 O O   . ALA A 1 696  ? -9.589  3.875   14.773  1.00 88.44 696  A 1 
ATOM 5348 C CB  . ALA A 1 696  ? -10.729 6.476   13.565  1.00 91.55 696  A 1 
ATOM 5349 N N   . ARG A 1 697  ? -11.747 3.332   14.446  1.00 87.82 697  A 1 
ATOM 5350 C CA  . ARG A 1 697  ? -11.527 1.911   14.150  1.00 87.08 697  A 1 
ATOM 5351 C C   . ARG A 1 697  ? -11.248 1.706   12.655  1.00 88.04 697  A 1 
ATOM 5352 O O   . ARG A 1 697  ? -11.625 2.556   11.840  1.00 86.17 697  A 1 
ATOM 5353 C CB  . ARG A 1 697  ? -12.757 1.112   14.598  1.00 85.54 697  A 1 
ATOM 5354 C CG  . ARG A 1 697  ? -13.029 1.254   16.108  1.00 81.15 697  A 1 
ATOM 5355 C CD  . ARG A 1 697  ? -14.414 0.741   16.478  1.00 78.79 697  A 1 
ATOM 5356 N NE  . ARG A 1 697  ? -15.455 1.548   15.827  1.00 70.49 697  A 1 
ATOM 5357 C CZ  . ARG A 1 697  ? -16.758 1.441   15.982  1.00 61.57 697  A 1 
ATOM 5358 N NH1 . ARG A 1 697  ? -17.296 0.568   16.792  1.00 55.77 697  A 1 
ATOM 5359 N NH2 . ARG A 1 697  ? -17.536 2.225   15.299  1.00 53.69 697  A 1 
ATOM 5360 N N   . PRO A 1 698  ? -10.690 0.560   12.229  1.00 86.51 698  A 1 
ATOM 5361 C CA  . PRO A 1 698  ? -10.402 0.291   10.815  1.00 85.71 698  A 1 
ATOM 5362 C C   . PRO A 1 698  ? -11.606 0.485   9.877   1.00 86.84 698  A 1 
ATOM 5363 O O   . PRO A 1 698  ? -11.478 1.047   8.789   1.00 85.94 698  A 1 
ATOM 5364 C CB  . PRO A 1 698  ? -9.899  -1.158  10.788  1.00 83.92 698  A 1 
ATOM 5365 C CG  . PRO A 1 698  ? -9.297  -1.362  12.179  1.00 80.05 698  A 1 
ATOM 5366 C CD  . PRO A 1 698  ? -10.186 -0.512  13.078  1.00 81.62 698  A 1 
ATOM 5367 N N   . MET A 1 699  ? -12.809 0.074   10.317  1.00 86.13 699  A 1 
ATOM 5368 C CA  . MET A 1 699  ? -14.043 0.224   9.531   1.00 85.91 699  A 1 
ATOM 5369 C C   . MET A 1 699  ? -14.521 1.682   9.437   1.00 87.74 699  A 1 
ATOM 5370 O O   . MET A 1 699  ? -15.092 2.065   8.418   1.00 86.87 699  A 1 
ATOM 5371 C CB  . MET A 1 699  ? -15.157 -0.660  10.110  1.00 83.35 699  A 1 
ATOM 5372 C CG  . MET A 1 699  ? -14.850 -2.168  10.068  1.00 79.55 699  A 1 
ATOM 5373 S SD  . MET A 1 699  ? -14.513 -2.880  8.430   1.00 70.43 699  A 1 
ATOM 5374 C CE  . MET A 1 699  ? -12.700 -2.895  8.455   1.00 60.45 699  A 1 
ATOM 5375 N N   . ASP A 1 700  ? -14.250 2.502   10.449  1.00 91.28 700  A 1 
ATOM 5376 C CA  . ASP A 1 700  ? -14.575 3.931   10.418  1.00 92.22 700  A 1 
ATOM 5377 C C   . ASP A 1 700  ? -13.695 4.646   9.375   1.00 93.60 700  A 1 
ATOM 5378 O O   . ASP A 1 700  ? -14.193 5.457   8.585   1.00 93.29 700  A 1 
ATOM 5379 C CB  . ASP A 1 700  ? -14.414 4.552   11.822  1.00 91.46 700  A 1 
ATOM 5380 C CG  . ASP A 1 700  ? -15.233 3.859   12.923  1.00 89.40 700  A 1 
ATOM 5381 O OD1 . ASP A 1 700  ? -16.384 3.437   12.668  1.00 84.18 700  A 1 
ATOM 5382 O OD2 . ASP A 1 700  ? -14.702 3.691   14.044  1.00 83.72 700  A 1 
ATOM 5383 N N   . LYS A 1 701  ? -12.411 4.273   9.274   1.00 93.04 701  A 1 
ATOM 5384 C CA  . LYS A 1 701  ? -11.483 4.756   8.236   1.00 93.16 701  A 1 
ATOM 5385 C C   . LYS A 1 701  ? -11.976 4.389   6.826   1.00 93.78 701  A 1 
ATOM 5386 O O   . LYS A 1 701  ? -12.035 5.252   5.947   1.00 93.17 701  A 1 
ATOM 5387 C CB  . LYS A 1 701  ? -10.047 4.239   8.479   1.00 92.27 701  A 1 
ATOM 5388 C CG  . LYS A 1 701  ? -9.445  4.558   9.859   1.00 90.36 701  A 1 
ATOM 5389 C CD  . LYS A 1 701  ? -7.936  4.246   9.935   1.00 88.02 701  A 1 
ATOM 5390 C CE  . LYS A 1 701  ? -7.349  4.563   11.324  1.00 83.81 701  A 1 
ATOM 5391 N NZ  . LYS A 1 701  ? -5.866  4.564   11.359  1.00 78.47 701  A 1 
ATOM 5392 N N   . GLU A 1 702  ? -12.408 3.134   6.597   1.00 90.92 702  A 1 
ATOM 5393 C CA  . GLU A 1 702  ? -12.984 2.686   5.314   1.00 90.51 702  A 1 
ATOM 5394 C C   . GLU A 1 702  ? -14.267 3.459   4.965   1.00 91.21 702  A 1 
ATOM 5395 O O   . GLU A 1 702  ? -14.444 3.910   3.827   1.00 90.86 702  A 1 
ATOM 5396 C CB  . GLU A 1 702  ? -13.292 1.170   5.361   1.00 88.36 702  A 1 
ATOM 5397 C CG  . GLU A 1 702  ? -13.736 0.600   3.997   1.00 82.84 702  A 1 
ATOM 5398 C CD  . GLU A 1 702  ? -14.420 -0.784  4.051   1.00 81.03 702  A 1 
ATOM 5399 O OE1 . GLU A 1 702  ? -15.164 -1.116  3.089   1.00 71.08 702  A 1 
ATOM 5400 O OE2 . GLU A 1 702  ? -14.301 -1.532  5.035   1.00 72.38 702  A 1 
ATOM 5401 N N   . ARG A 1 703  ? -15.171 3.620   5.927   1.00 93.45 703  A 1 
ATOM 5402 C CA  . ARG A 1 703  ? -16.444 4.329   5.743   1.00 94.37 703  A 1 
ATOM 5403 C C   . ARG A 1 703  ? -16.218 5.792   5.361   1.00 95.21 703  A 1 
ATOM 5404 O O   . ARG A 1 703  ? -16.846 6.265   4.420   1.00 94.69 703  A 1 
ATOM 5405 C CB  . ARG A 1 703  ? -17.295 4.177   7.018   1.00 93.81 703  A 1 
ATOM 5406 C CG  . ARG A 1 703  ? -18.695 4.792   6.880   1.00 91.93 703  A 1 
ATOM 5407 C CD  . ARG A 1 703  ? -19.474 4.587   8.182   1.00 91.57 703  A 1 
ATOM 5408 N NE  . ARG A 1 703  ? -20.795 5.232   8.160   1.00 88.64 703  A 1 
ATOM 5409 C CZ  . ARG A 1 703  ? -21.442 5.737   9.198   1.00 89.99 703  A 1 
ATOM 5410 N NH1 . ARG A 1 703  ? -20.972 5.706   10.411  1.00 79.93 703  A 1 
ATOM 5411 N NH2 . ARG A 1 703  ? -22.594 6.296   9.035   1.00 82.06 703  A 1 
ATOM 5412 N N   . LEU A 1 704  ? -15.279 6.481   6.012   1.00 95.16 704  A 1 
ATOM 5413 C CA  . LEU A 1 704  ? -14.897 7.854   5.661   1.00 95.48 704  A 1 
ATOM 5414 C C   . LEU A 1 704  ? -14.490 7.970   4.186   1.00 95.75 704  A 1 
ATOM 5415 O O   . LEU A 1 704  ? -14.979 8.854   3.478   1.00 95.19 704  A 1 
ATOM 5416 C CB  . LEU A 1 704  ? -13.744 8.310   6.580   1.00 95.50 704  A 1 
ATOM 5417 C CG  . LEU A 1 704  ? -13.170 9.691   6.213   1.00 94.60 704  A 1 
ATOM 5418 C CD1 . LEU A 1 704  ? -14.171 10.813  6.455   1.00 89.45 704  A 1 
ATOM 5419 C CD2 . LEU A 1 704  ? -11.918 9.984   7.026   1.00 89.53 704  A 1 
ATOM 5420 N N   . VAL A 1 705  ? -13.628 7.070   3.710   1.00 94.89 705  A 1 
ATOM 5421 C CA  . VAL A 1 705  ? -13.177 7.045   2.310   1.00 94.54 705  A 1 
ATOM 5422 C C   . VAL A 1 705  ? -14.365 6.916   1.361   1.00 94.44 705  A 1 
ATOM 5423 O O   . VAL A 1 705  ? -14.483 7.703   0.421   1.00 93.70 705  A 1 
ATOM 5424 C CB  . VAL A 1 705  ? -12.159 5.910   2.085   1.00 93.85 705  A 1 
ATOM 5425 C CG1 . VAL A 1 705  ? -11.824 5.713   0.603   1.00 89.85 705  A 1 
ATOM 5426 C CG2 . VAL A 1 705  ? -10.849 6.210   2.822   1.00 90.18 705  A 1 
ATOM 5427 N N   . LYS A 1 706  ? -15.286 5.979   1.622   1.00 93.79 706  A 1 
ATOM 5428 C CA  . LYS A 1 706  ? -16.472 5.757   0.785   1.00 93.08 706  A 1 
ATOM 5429 C C   . LYS A 1 706  ? -17.400 6.968   0.741   1.00 93.64 706  A 1 
ATOM 5430 O O   . LYS A 1 706  ? -17.871 7.329   -0.334  1.00 92.86 706  A 1 
ATOM 5431 C CB  . LYS A 1 706  ? -17.238 4.529   1.282   1.00 92.16 706  A 1 
ATOM 5432 C CG  . LYS A 1 706  ? -16.471 3.245   0.954   1.00 88.72 706  A 1 
ATOM 5433 C CD  . LYS A 1 706  ? -17.223 2.033   1.499   1.00 83.32 706  A 1 
ATOM 5434 C CE  . LYS A 1 706  ? -16.462 0.785   1.070   1.00 77.42 706  A 1 
ATOM 5435 N NZ  . LYS A 1 706  ? -17.085 -0.434  1.630   1.00 68.14 706  A 1 
ATOM 5436 N N   . LEU A 1 707  ? -17.635 7.622   1.875   1.00 94.95 707  A 1 
ATOM 5437 C CA  . LEU A 1 707  ? -18.477 8.820   1.935   1.00 94.99 707  A 1 
ATOM 5438 C C   . LEU A 1 707  ? -17.842 10.004  1.182   1.00 95.12 707  A 1 
ATOM 5439 O O   . LEU A 1 707  ? -18.525 10.709  0.437   1.00 94.42 707  A 1 
ATOM 5440 C CB  . LEU A 1 707  ? -18.748 9.167   3.406   1.00 95.41 707  A 1 
ATOM 5441 C CG  . LEU A 1 707  ? -19.631 8.161   4.175   1.00 93.98 707  A 1 
ATOM 5442 C CD1 . LEU A 1 707  ? -19.646 8.533   5.657   1.00 89.54 707  A 1 
ATOM 5443 C CD2 . LEU A 1 707  ? -21.074 8.157   3.676   1.00 89.77 707  A 1 
ATOM 5444 N N   . LEU A 1 708  ? -16.528 10.194  1.282   1.00 95.52 708  A 1 
ATOM 5445 C CA  . LEU A 1 708  ? -15.804 11.201  0.494   1.00 94.82 708  A 1 
ATOM 5446 C C   . LEU A 1 708  ? -15.892 10.913  -1.016  1.00 94.32 708  A 1 
ATOM 5447 O O   . LEU A 1 708  ? -16.118 11.832  -1.810  1.00 93.53 708  A 1 
ATOM 5448 C CB  . LEU A 1 708  ? -14.337 11.256  0.958   1.00 95.43 708  A 1 
ATOM 5449 C CG  . LEU A 1 708  ? -14.124 11.908  2.338   1.00 94.79 708  A 1 
ATOM 5450 C CD1 . LEU A 1 708  ? -12.681 11.676  2.792   1.00 90.99 708  A 1 
ATOM 5451 C CD2 . LEU A 1 708  ? -14.368 13.421  2.295   1.00 91.12 708  A 1 
ATOM 5452 N N   . GLN A 1 709  ? -15.785 9.645   -1.423  1.00 93.58 709  A 1 
ATOM 5453 C CA  . GLN A 1 709  ? -15.964 9.223   -2.818  1.00 92.23 709  A 1 
ATOM 5454 C C   . GLN A 1 709  ? -17.386 9.498   -3.327  1.00 91.67 709  A 1 
ATOM 5455 O O   . GLN A 1 709  ? -17.546 9.984   -4.450  1.00 90.49 709  A 1 
ATOM 5456 C CB  . GLN A 1 709  ? -15.645 7.730   -2.952  1.00 91.36 709  A 1 
ATOM 5457 C CG  . GLN A 1 709  ? -14.147 7.419   -2.821  1.00 89.31 709  A 1 
ATOM 5458 C CD  . GLN A 1 709  ? -13.866 5.923   -2.727  1.00 89.85 709  A 1 
ATOM 5459 O OE1 . GLN A 1 709  ? -14.738 5.083   -2.573  1.00 84.07 709  A 1 
ATOM 5460 N NE2 . GLN A 1 709  ? -12.616 5.522   -2.825  1.00 82.94 709  A 1 
ATOM 5461 N N   . GLN A 1 710  ? -18.416 9.268   -2.507  1.00 92.46 710  A 1 
ATOM 5462 C CA  . GLN A 1 710  ? -19.807 9.607   -2.840  1.00 92.34 710  A 1 
ATOM 5463 C C   . GLN A 1 710  ? -19.999 11.115  -3.070  1.00 92.04 710  A 1 
ATOM 5464 O O   . GLN A 1 710  ? -20.777 11.515  -3.938  1.00 89.76 710  A 1 
ATOM 5465 C CB  . GLN A 1 710  ? -20.753 9.122   -1.731  1.00 92.69 710  A 1 
ATOM 5466 C CG  . GLN A 1 710  ? -20.932 7.596   -1.712  1.00 87.37 710  A 1 
ATOM 5467 C CD  . GLN A 1 710  ? -21.796 7.136   -0.541  1.00 86.54 710  A 1 
ATOM 5468 O OE1 . GLN A 1 710  ? -22.451 7.907   0.143   1.00 80.29 710  A 1 
ATOM 5469 N NE2 . GLN A 1 710  ? -21.860 5.853   -0.262  1.00 78.07 710  A 1 
ATOM 5470 N N   . LYS A 1 711  ? -19.237 11.966  -2.375  1.00 92.57 711  A 1 
ATOM 5471 C CA  . LYS A 1 711  ? -19.166 13.421  -2.637  1.00 92.13 711  A 1 
ATOM 5472 C C   . LYS A 1 711  ? -18.297 13.804  -3.846  1.00 91.67 711  A 1 
ATOM 5473 O O   . LYS A 1 711  ? -18.012 14.990  -4.047  1.00 87.82 711  A 1 
ATOM 5474 C CB  . LYS A 1 711  ? -18.738 14.166  -1.360  1.00 91.90 711  A 1 
ATOM 5475 C CG  . LYS A 1 711  ? -19.832 14.225  -0.283  1.00 89.28 711  A 1 
ATOM 5476 C CD  . LYS A 1 711  ? -21.041 15.116  -0.665  1.00 87.92 711  A 1 
ATOM 5477 C CE  . LYS A 1 711  ? -21.942 15.241  0.563   1.00 84.56 711  A 1 
ATOM 5478 N NZ  . LYS A 1 711  ? -23.122 16.126  0.432   1.00 79.07 711  A 1 
ATOM 5479 N N   . GLY A 1 712  ? -17.867 12.835  -4.653  1.00 90.56 712  A 1 
ATOM 5480 C CA  . GLY A 1 712  ? -17.071 13.055  -5.862  1.00 89.93 712  A 1 
ATOM 5481 C C   . GLY A 1 712  ? -15.611 13.430  -5.601  1.00 90.71 712  A 1 
ATOM 5482 O O   . GLY A 1 712  ? -14.949 13.949  -6.505  1.00 88.23 712  A 1 
ATOM 5483 N N   . GLN A 1 713  ? -15.099 13.198  -4.390  1.00 91.78 713  A 1 
ATOM 5484 C CA  . GLN A 1 713  ? -13.695 13.428  -4.054  1.00 92.33 713  A 1 
ATOM 5485 C C   . GLN A 1 713  ? -12.817 12.277  -4.560  1.00 92.62 713  A 1 
ATOM 5486 O O   . GLN A 1 713  ? -13.215 11.111  -4.544  1.00 90.95 713  A 1 
ATOM 5487 C CB  . GLN A 1 713  ? -13.511 13.630  -2.542  1.00 92.48 713  A 1 
ATOM 5488 C CG  . GLN A 1 713  ? -14.332 14.797  -1.963  1.00 91.08 713  A 1 
ATOM 5489 C CD  . GLN A 1 713  ? -14.016 16.125  -2.642  1.00 91.47 713  A 1 
ATOM 5490 O OE1 . GLN A 1 713  ? -12.885 16.584  -2.707  1.00 82.16 713  A 1 
ATOM 5491 N NE2 . GLN A 1 713  ? -15.005 16.791  -3.202  1.00 80.95 713  A 1 
ATOM 5492 N N   . VAL A 1 714  ? -11.600 12.607  -4.973  1.00 91.03 714  A 1 
ATOM 5493 C CA  . VAL A 1 714  ? -10.543 11.632  -5.263  1.00 91.81 714  A 1 
ATOM 5494 C C   . VAL A 1 714  ? -9.694  11.489  -4.005  1.00 93.07 714  A 1 
ATOM 5495 O O   . VAL A 1 714  ? -8.937  12.402  -3.657  1.00 92.19 714  A 1 
ATOM 5496 C CB  . VAL A 1 714  ? -9.701  12.041  -6.482  1.00 90.68 714  A 1 
ATOM 5497 C CG1 . VAL A 1 714  ? -8.661  10.964  -6.816  1.00 85.54 714  A 1 
ATOM 5498 C CG2 . VAL A 1 714  ? -10.588 12.247  -7.720  1.00 85.63 714  A 1 
ATOM 5499 N N   . VAL A 1 715  ? -9.855  10.365  -3.313  1.00 93.03 715  A 1 
ATOM 5500 C CA  . VAL A 1 715  ? -9.302  10.137  -1.977  1.00 93.70 715  A 1 
ATOM 5501 C C   . VAL A 1 715  ? -8.009  9.334   -2.071  1.00 93.43 715  A 1 
ATOM 5502 O O   . VAL A 1 715  ? -8.000  8.218   -2.598  1.00 92.09 715  A 1 
ATOM 5503 C CB  . VAL A 1 715  ? -10.320 9.444   -1.052  1.00 93.66 715  A 1 
ATOM 5504 C CG1 . VAL A 1 715  ? -9.813  9.420   0.394   1.00 88.90 715  A 1 
ATOM 5505 C CG2 . VAL A 1 715  ? -11.682 10.156  -1.058  1.00 88.70 715  A 1 
ATOM 5506 N N   . ALA A 1 716  ? -6.934  9.890   -1.530  1.00 93.72 716  A 1 
ATOM 5507 C CA  . ALA A 1 716  ? -5.718  9.162   -1.204  1.00 93.98 716  A 1 
ATOM 5508 C C   . ALA A 1 716  ? -5.700  8.855   0.300   1.00 94.57 716  A 1 
ATOM 5509 O O   . ALA A 1 716  ? -6.094  9.693   1.108   1.00 93.98 716  A 1 
ATOM 5510 C CB  . ALA A 1 716  ? -4.504  9.977   -1.659  1.00 93.55 716  A 1 
ATOM 5511 N N   . VAL A 1 717  ? -5.254  7.660   0.682   1.00 93.84 717  A 1 
ATOM 5512 C CA  . VAL A 1 717  ? -5.106  7.256   2.085   1.00 93.94 717  A 1 
ATOM 5513 C C   . VAL A 1 717  ? -3.648  6.940   2.357   1.00 93.38 717  A 1 
ATOM 5514 O O   . VAL A 1 717  ? -3.001  6.288   1.541   1.00 91.94 717  A 1 
ATOM 5515 C CB  . VAL A 1 717  ? -6.015  6.066   2.441   1.00 93.49 717  A 1 
ATOM 5516 C CG1 . VAL A 1 717  ? -5.787  5.565   3.878   1.00 87.82 717  A 1 
ATOM 5517 C CG2 . VAL A 1 717  ? -7.490  6.473   2.332   1.00 88.67 717  A 1 
ATOM 5518 N N   . THR A 1 718  ? -3.141  7.384   3.497   1.00 94.27 718  A 1 
ATOM 5519 C CA  . THR A 1 718  ? -1.793  7.050   3.968   1.00 93.58 718  A 1 
ATOM 5520 C C   . THR A 1 718  ? -1.870  6.355   5.316   1.00 92.72 718  A 1 
ATOM 5521 O O   . THR A 1 718  ? -2.624  6.790   6.178   1.00 89.88 718  A 1 
ATOM 5522 C CB  . THR A 1 718  ? -0.878  8.280   4.035   1.00 92.30 718  A 1 
ATOM 5523 O OG1 . THR A 1 718  ? -1.284  9.172   5.037   1.00 78.91 718  A 1 
ATOM 5524 C CG2 . THR A 1 718  ? -0.899  9.085   2.741   1.00 80.35 718  A 1 
ATOM 5525 N N   . GLY A 1 719  ? -1.100  5.280   5.489   1.00 90.03 719  A 1 
ATOM 5526 C CA  . GLY A 1 719  ? -1.032  4.519   6.731   1.00 88.70 719  A 1 
ATOM 5527 C C   . GLY A 1 719  ? 0.059   3.453   6.685   1.00 87.87 719  A 1 
ATOM 5528 O O   . GLY A 1 719  ? 0.550   3.096   5.610   1.00 83.13 719  A 1 
ATOM 5529 N N   . ASP A 1 720  ? 0.439   2.941   7.846   1.00 87.53 720  A 1 
ATOM 5530 C CA  . ASP A 1 720  ? 1.479   1.918   7.997   1.00 85.18 720  A 1 
ATOM 5531 C C   . ASP A 1 720  ? 0.995   0.670   8.743   1.00 84.19 720  A 1 
ATOM 5532 O O   . ASP A 1 720  ? 1.601   -0.405  8.617   1.00 73.03 720  A 1 
ATOM 5533 C CB  . ASP A 1 720  ? 2.707   2.550   8.663   1.00 80.18 720  A 1 
ATOM 5534 C CG  . ASP A 1 720  ? 2.496   2.924   10.138  1.00 73.85 720  A 1 
ATOM 5535 O OD1 . ASP A 1 720  ? 1.351   3.258   10.488  1.00 65.54 720  A 1 
ATOM 5536 O OD2 . ASP A 1 720  ? 3.505   2.871   10.874  1.00 69.10 720  A 1 
ATOM 5537 N N   . GLY A 1 721  ? -0.123  0.773   9.467   1.00 81.16 721  A 1 
ATOM 5538 C CA  . GLY A 1 721  ? -0.715  -0.293  10.260  1.00 80.24 721  A 1 
ATOM 5539 C C   . GLY A 1 721  ? -1.663  -1.214  9.481   1.00 81.36 721  A 1 
ATOM 5540 O O   . GLY A 1 721  ? -2.196  -0.889  8.419   1.00 77.88 721  A 1 
ATOM 5541 N N   . THR A 1 722  ? -1.923  -2.397  10.049  1.00 77.75 722  A 1 
ATOM 5542 C CA  . THR A 1 722  ? -2.982  -3.302  9.571   1.00 77.06 722  A 1 
ATOM 5543 C C   . THR A 1 722  ? -4.375  -2.681  9.703   1.00 78.48 722  A 1 
ATOM 5544 O O   . THR A 1 722  ? -5.252  -2.968  8.886   1.00 74.81 722  A 1 
ATOM 5545 C CB  . THR A 1 722  ? -2.953  -4.635  10.337  1.00 74.25 722  A 1 
ATOM 5546 O OG1 . THR A 1 722  ? -2.878  -4.410  11.718  1.00 66.04 722  A 1 
ATOM 5547 C CG2 . THR A 1 722  ? -1.743  -5.484  9.974   1.00 64.24 722  A 1 
ATOM 5548 N N   . ASN A 1 723  ? -4.554  -1.779  10.671  1.00 82.05 723  A 1 
ATOM 5549 C CA  . ASN A 1 723  ? -5.758  -0.984  10.898  1.00 83.09 723  A 1 
ATOM 5550 C C   . ASN A 1 723  ? -6.097  -0.028  9.739   1.00 85.12 723  A 1 
ATOM 5551 O O   . ASN A 1 723  ? -7.258  0.342   9.575   1.00 81.79 723  A 1 
ATOM 5552 C CB  . ASN A 1 723  ? -5.584  -0.202  12.218  1.00 79.28 723  A 1 
ATOM 5553 C CG  . ASN A 1 723  ? -4.429  0.794   12.202  1.00 73.95 723  A 1 
ATOM 5554 O OD1 . ASN A 1 723  ? -3.461  0.637   11.490  1.00 65.50 723  A 1 
ATOM 5555 N ND2 . ASN A 1 723  ? -4.491  1.842   12.987  1.00 68.27 723  A 1 
ATOM 5556 N N   . ASP A 1 724  ? -5.127  0.351   8.911   1.00 86.89 724  A 1 
ATOM 5557 C CA  . ASP A 1 724  ? -5.315  1.215   7.742   1.00 87.44 724  A 1 
ATOM 5558 C C   . ASP A 1 724  ? -5.665  0.434   6.477   1.00 88.30 724  A 1 
ATOM 5559 O O   . ASP A 1 724  ? -6.207  1.010   5.525   1.00 86.91 724  A 1 
ATOM 5560 C CB  . ASP A 1 724  ? -4.056  2.051   7.506   1.00 86.90 724  A 1 
ATOM 5561 C CG  . ASP A 1 724  ? -3.734  2.926   8.710   1.00 86.23 724  A 1 
ATOM 5562 O OD1 . ASP A 1 724  ? -4.693  3.556   9.215   1.00 80.69 724  A 1 
ATOM 5563 O OD2 . ASP A 1 724  ? -2.558  2.952   9.111   1.00 80.52 724  A 1 
ATOM 5564 N N   . ALA A 1 725  ? -5.405  -0.878  6.449   1.00 85.30 725  A 1 
ATOM 5565 C CA  . ALA A 1 725  ? -5.520  -1.700  5.250   1.00 83.86 725  A 1 
ATOM 5566 C C   . ALA A 1 725  ? -6.899  -1.629  4.550   1.00 84.23 725  A 1 
ATOM 5567 O O   . ALA A 1 725  ? -6.921  -1.509  3.322   1.00 82.97 725  A 1 
ATOM 5568 C CB  . ALA A 1 725  ? -5.099  -3.134  5.593   1.00 81.21 725  A 1 
ATOM 5569 N N   . PRO A 1 726  ? -8.054  -1.629  5.253   1.00 84.56 726  A 1 
ATOM 5570 C CA  . PRO A 1 726  ? -9.355  -1.471  4.597   1.00 83.65 726  A 1 
ATOM 5571 C C   . PRO A 1 726  ? -9.510  -0.117  3.900   1.00 84.58 726  A 1 
ATOM 5572 O O   . PRO A 1 726  ? -10.028 -0.049  2.787   1.00 83.85 726  A 1 
ATOM 5573 C CB  . PRO A 1 726  ? -10.403 -1.648  5.705   1.00 82.09 726  A 1 
ATOM 5574 C CG  . PRO A 1 726  ? -9.670  -2.435  6.782   1.00 77.94 726  A 1 
ATOM 5575 C CD  . PRO A 1 726  ? -8.247  -1.917  6.675   1.00 79.66 726  A 1 
ATOM 5576 N N   . ALA A 1 727  ? -9.043  0.960   4.523   1.00 89.89 727  A 1 
ATOM 5577 C CA  . ALA A 1 727  ? -9.110  2.307   3.971   1.00 90.72 727  A 1 
ATOM 5578 C C   . ALA A 1 727  ? -8.121  2.497   2.810   1.00 90.67 727  A 1 
ATOM 5579 O O   . ALA A 1 727  ? -8.495  3.069   1.785   1.00 89.67 727  A 1 
ATOM 5580 C CB  . ALA A 1 727  ? -8.876  3.306   5.106   1.00 91.14 727  A 1 
ATOM 5581 N N   . LEU A 1 728  ? -6.898  1.960   2.934   1.00 88.92 728  A 1 
ATOM 5582 C CA  . LEU A 1 728  ? -5.886  1.932   1.870   1.00 88.22 728  A 1 
ATOM 5583 C C   . LEU A 1 728  ? -6.425  1.251   0.608   1.00 87.35 728  A 1 
ATOM 5584 O O   . LEU A 1 728  ? -6.275  1.781   -0.488  1.00 85.75 728  A 1 
ATOM 5585 C CB  . LEU A 1 728  ? -4.626  1.193   2.375   1.00 88.08 728  A 1 
ATOM 5586 C CG  . LEU A 1 728  ? -3.774  1.959   3.403   1.00 86.88 728  A 1 
ATOM 5587 C CD1 . LEU A 1 728  ? -2.747  1.025   4.047   1.00 82.24 728  A 1 
ATOM 5588 C CD2 . LEU A 1 728  ? -3.004  3.109   2.764   1.00 82.85 728  A 1 
ATOM 5589 N N   . ASN A 1 729  ? -7.095  0.112   0.759   1.00 85.48 729  A 1 
ATOM 5590 C CA  . ASN A 1 729  ? -7.672  -0.642  -0.354  1.00 82.83 729  A 1 
ATOM 5591 C C   . ASN A 1 729  ? -8.946  0.002   -0.938  1.00 82.43 729  A 1 
ATOM 5592 O O   . ASN A 1 729  ? -9.211  -0.105  -2.137  1.00 79.73 729  A 1 
ATOM 5593 C CB  . ASN A 1 729  ? -7.937  -2.063  0.158   1.00 78.92 729  A 1 
ATOM 5594 C CG  . ASN A 1 729  ? -8.419  -3.005  -0.925  1.00 72.79 729  A 1 
ATOM 5595 O OD1 . ASN A 1 729  ? -8.010  -2.970  -2.073  1.00 63.89 729  A 1 
ATOM 5596 N ND2 . ASN A 1 729  ? -9.298  -3.908  -0.583  1.00 64.19 729  A 1 
ATOM 5597 N N   . ALA A 1 730  ? -9.754  0.669   -0.107  1.00 86.53 730  A 1 
ATOM 5598 C CA  . ALA A 1 730  ? -10.976 1.340   -0.556  1.00 86.95 730  A 1 
ATOM 5599 C C   . ALA A 1 730  ? -10.710 2.672   -1.278  1.00 87.71 730  A 1 
ATOM 5600 O O   . ALA A 1 730  ? -11.558 3.125   -2.051  1.00 86.52 730  A 1 
ATOM 5601 C CB  . ALA A 1 730  ? -11.889 1.547   0.660   1.00 86.76 730  A 1 
ATOM 5602 N N   . ALA A 1 731  ? -9.572  3.314   -1.040  1.00 89.47 731  A 1 
ATOM 5603 C CA  . ALA A 1 731  ? -9.208  4.588   -1.648  1.00 89.64 731  A 1 
ATOM 5604 C C   . ALA A 1 731  ? -8.949  4.467   -3.161  1.00 88.51 731  A 1 
ATOM 5605 O O   . ALA A 1 731  ? -8.657  3.393   -3.680  1.00 86.62 731  A 1 
ATOM 5606 C CB  . ALA A 1 731  ? -7.989  5.143   -0.906  1.00 90.62 731  A 1 
ATOM 5607 N N   . GLN A 1 732  ? -8.998  5.584   -3.891  1.00 89.80 732  A 1 
ATOM 5608 C CA  . GLN A 1 732  ? -8.488  5.603   -5.263  1.00 87.79 732  A 1 
ATOM 5609 C C   . GLN A 1 732  ? -6.974  5.388   -5.301  1.00 85.92 732  A 1 
ATOM 5610 O O   . GLN A 1 732  ? -6.471  4.863   -6.296  1.00 82.91 732  A 1 
ATOM 5611 C CB  . GLN A 1 732  ? -8.820  6.918   -5.981  1.00 87.66 732  A 1 
ATOM 5612 C CG  . GLN A 1 732  ? -10.284 7.067   -6.397  1.00 83.82 732  A 1 
ATOM 5613 C CD  . GLN A 1 732  ? -11.187 7.639   -5.322  1.00 84.70 732  A 1 
ATOM 5614 O OE1 . GLN A 1 732  ? -10.856 7.795   -4.161  1.00 77.83 732  A 1 
ATOM 5615 N NE2 . GLN A 1 732  ? -12.400 8.005   -5.672  1.00 76.98 732  A 1 
ATOM 5616 N N   . VAL A 1 733  ? -6.263  5.788   -4.245  1.00 88.77 733  A 1 
ATOM 5617 C CA  . VAL A 1 733  ? -4.837  5.507   -4.054  1.00 89.96 733  A 1 
ATOM 5618 C C   . VAL A 1 733  ? -4.556  5.237   -2.580  1.00 91.21 733  A 1 
ATOM 5619 O O   . VAL A 1 733  ? -4.724  6.124   -1.746  1.00 90.51 733  A 1 
ATOM 5620 C CB  . VAL A 1 733  ? -3.940  6.663   -4.538  1.00 88.74 733  A 1 
ATOM 5621 C CG1 . VAL A 1 733  ? -2.465  6.243   -4.502  1.00 80.81 733  A 1 
ATOM 5622 C CG2 . VAL A 1 733  ? -4.257  7.095   -5.973  1.00 81.88 733  A 1 
ATOM 5623 N N   . GLY A 1 734  ? -4.074  4.027   -2.267  1.00 88.74 734  A 1 
ATOM 5624 C CA  . GLY A 1 734  ? -3.511  3.684   -0.968  1.00 88.07 734  A 1 
ATOM 5625 C C   . GLY A 1 734  ? -1.988  3.854   -0.959  1.00 87.73 734  A 1 
ATOM 5626 O O   . GLY A 1 734  ? -1.311  3.344   -1.855  1.00 85.74 734  A 1 
ATOM 5627 N N   . LEU A 1 735  ? -1.442  4.553   0.031   1.00 90.15 735  A 1 
ATOM 5628 C CA  . LEU A 1 735  ? -0.001  4.728   0.248   1.00 90.29 735  A 1 
ATOM 5629 C C   . LEU A 1 735  ? 0.409   4.148   1.602   1.00 90.20 735  A 1 
ATOM 5630 O O   . LEU A 1 735  ? -0.024  4.643   2.637   1.00 88.34 735  A 1 
ATOM 5631 C CB  . LEU A 1 735  ? 0.412   6.209   0.169   1.00 89.35 735  A 1 
ATOM 5632 C CG  . LEU A 1 735  ? 0.039   6.943   -1.132  1.00 86.81 735  A 1 
ATOM 5633 C CD1 . LEU A 1 735  ? -1.228  7.776   -0.963  1.00 80.35 735  A 1 
ATOM 5634 C CD2 . LEU A 1 735  ? 1.158   7.901   -1.532  1.00 80.05 735  A 1 
ATOM 5635 N N   . SER A 1 736  ? 1.276   3.141   1.611   1.00 87.55 736  A 1 
ATOM 5636 C CA  . SER A 1 736  ? 1.863   2.598   2.839   1.00 86.26 736  A 1 
ATOM 5637 C C   . SER A 1 736  ? 3.266   3.143   3.074   1.00 85.49 736  A 1 
ATOM 5638 O O   . SER A 1 736  ? 4.001   3.433   2.126   1.00 83.42 736  A 1 
ATOM 5639 C CB  . SER A 1 736  ? 1.880   1.069   2.824   1.00 84.75 736  A 1 
ATOM 5640 O OG  . SER A 1 736  ? 2.713   0.592   1.786   1.00 76.36 736  A 1 
ATOM 5641 N N   . MET A 1 737  ? 3.669   3.222   4.340   1.00 85.66 737  A 1 
ATOM 5642 C CA  . MET A 1 737  ? 5.049   3.542   4.713   1.00 85.57 737  A 1 
ATOM 5643 C C   . MET A 1 737  ? 5.975   2.337   4.484   1.00 84.21 737  A 1 
ATOM 5644 O O   . MET A 1 737  ? 5.545   1.178   4.518   1.00 78.37 737  A 1 
ATOM 5645 C CB  . MET A 1 737  ? 5.087   4.060   6.158   1.00 84.74 737  A 1 
ATOM 5646 C CG  . MET A 1 737  ? 4.178   5.287   6.357   1.00 83.16 737  A 1 
ATOM 5647 S SD  . MET A 1 737  ? 4.534   6.717   5.291   1.00 81.97 737  A 1 
ATOM 5648 C CE  . MET A 1 737  ? 5.895   7.461   6.224   1.00 70.66 737  A 1 
ATOM 5649 N N   . GLY A 1 738  ? 7.265   2.599   4.220   1.00 80.71 738  A 1 
ATOM 5650 C CA  . GLY A 1 738  ? 8.278   1.564   3.970   1.00 77.87 738  A 1 
ATOM 5651 C C   . GLY A 1 738  ? 8.488   0.633   5.155   1.00 78.01 738  A 1 
ATOM 5652 O O   . GLY A 1 738  ? 8.687   -0.568  4.960   1.00 73.80 738  A 1 
ATOM 5653 N N   . ASP A 1 739  ? 8.350   1.148   6.376   1.00 79.16 739  A 1 
ATOM 5654 C CA  . ASP A 1 739  ? 8.422   0.375   7.621   1.00 78.44 739  A 1 
ATOM 5655 C C   . ASP A 1 739  ? 7.064   -0.207  8.051   1.00 78.16 739  A 1 
ATOM 5656 O O   . ASP A 1 739  ? 6.990   -0.952  9.025   1.00 72.86 739  A 1 
ATOM 5657 C CB  . ASP A 1 739  ? 9.050   1.240   8.726   1.00 74.86 739  A 1 
ATOM 5658 C CG  . ASP A 1 739  ? 10.520  1.587   8.452   1.00 69.41 739  A 1 
ATOM 5659 O OD1 . ASP A 1 739  ? 11.163  0.879   7.638   1.00 64.14 739  A 1 
ATOM 5660 O OD2 . ASP A 1 739  ? 10.987  2.584   9.030   1.00 64.23 739  A 1 
ATOM 5661 N N   . GLY A 1 740  ? 5.996   0.079   7.303   1.00 76.38 740  A 1 
ATOM 5662 C CA  . GLY A 1 740  ? 4.649   -0.409  7.582   1.00 76.07 740  A 1 
ATOM 5663 C C   . GLY A 1 740  ? 4.505   -1.935  7.536   1.00 75.85 740  A 1 
ATOM 5664 O O   . GLY A 1 740  ? 5.350   -2.660  6.989   1.00 73.10 740  A 1 
ATOM 5665 N N   . THR A 1 741  ? 3.403   -2.438  8.083   1.00 76.05 741  A 1 
ATOM 5666 C CA  . THR A 1 741  ? 3.089   -3.872  8.133   1.00 73.75 741  A 1 
ATOM 5667 C C   . THR A 1 741  ? 2.954   -4.471  6.725   1.00 72.91 741  A 1 
ATOM 5668 O O   . THR A 1 741  ? 2.643   -3.789  5.745   1.00 69.82 741  A 1 
ATOM 5669 C CB  . THR A 1 741  ? 1.819   -4.163  8.954   1.00 71.92 741  A 1 
ATOM 5670 O OG1 . THR A 1 741  ? 0.685   -3.654  8.303   1.00 66.36 741  A 1 
ATOM 5671 C CG2 . THR A 1 741  ? 1.876   -3.585  10.366  1.00 65.76 741  A 1 
ATOM 5672 N N   . SER A 1 742  ? 3.162   -5.793  6.600   1.00 65.66 742  A 1 
ATOM 5673 C CA  . SER A 1 742  ? 2.991   -6.495  5.319   1.00 64.18 742  A 1 
ATOM 5674 C C   . SER A 1 742  ? 1.567   -6.368  4.767   1.00 65.49 742  A 1 
ATOM 5675 O O   . SER A 1 742  ? 1.391   -6.251  3.556   1.00 64.12 742  A 1 
ATOM 5676 C CB  . SER A 1 742  ? 3.354   -7.973  5.479   1.00 60.39 742  A 1 
ATOM 5677 O OG  . SER A 1 742  ? 2.634   -8.553  6.551   1.00 52.96 742  A 1 
ATOM 5678 N N   . VAL A 1 743  ? 0.566   -6.321  5.649   1.00 71.23 743  A 1 
ATOM 5679 C CA  . VAL A 1 743  ? -0.851  -6.165  5.293   1.00 72.22 743  A 1 
ATOM 5680 C C   . VAL A 1 743  ? -1.116  -4.770  4.716   1.00 74.73 743  A 1 
ATOM 5681 O O   . VAL A 1 743  ? -1.725  -4.662  3.652   1.00 72.93 743  A 1 
ATOM 5682 C CB  . VAL A 1 743  ? -1.757  -6.452  6.510   1.00 68.89 743  A 1 
ATOM 5683 C CG1 . VAL A 1 743  ? -3.242  -6.363  6.138   1.00 60.53 743  A 1 
ATOM 5684 C CG2 . VAL A 1 743  ? -1.505  -7.858  7.076   1.00 61.01 743  A 1 
ATOM 5685 N N   . ALA A 1 744  ? -0.591  -3.710  5.339   1.00 74.55 744  A 1 
ATOM 5686 C CA  . ALA A 1 744  ? -0.703  -2.342  4.819   1.00 76.91 744  A 1 
ATOM 5687 C C   . ALA A 1 744  ? -0.020  -2.198  3.446   1.00 77.48 744  A 1 
ATOM 5688 O O   . ALA A 1 744  ? -0.606  -1.657  2.506   1.00 77.41 744  A 1 
ATOM 5689 C CB  . ALA A 1 744  ? -0.107  -1.368  5.845   1.00 78.42 744  A 1 
ATOM 5690 N N   . LYS A 1 745  ? 1.183   -2.763  3.281   1.00 76.63 745  A 1 
ATOM 5691 C CA  . LYS A 1 745  ? 1.912   -2.770  1.996   1.00 72.95 745  A 1 
ATOM 5692 C C   . LYS A 1 745  ? 1.169   -3.516  0.889   1.00 70.53 745  A 1 
ATOM 5693 O O   . LYS A 1 745  ? 1.242   -3.119  -0.274  1.00 67.81 745  A 1 
ATOM 5694 C CB  . LYS A 1 745  ? 3.300   -3.402  2.186   1.00 71.88 745  A 1 
ATOM 5695 C CG  . LYS A 1 745  ? 4.223   -2.484  2.994   1.00 68.82 745  A 1 
ATOM 5696 C CD  . LYS A 1 745  ? 5.543   -3.193  3.328   1.00 68.41 745  A 1 
ATOM 5697 C CE  . LYS A 1 745  ? 6.364   -2.218  4.162   1.00 63.43 745  A 1 
ATOM 5698 N NZ  . LYS A 1 745  ? 7.536   -2.835  4.820   1.00 57.73 745  A 1 
ATOM 5699 N N   . GLN A 1 746  ? 0.467   -4.595  1.228   1.00 70.67 746  A 1 
ATOM 5700 C CA  . GLN A 1 746  ? -0.326  -5.362  0.274   1.00 68.29 746  A 1 
ATOM 5701 C C   . GLN A 1 746  ? -1.614  -4.629  -0.126  1.00 69.25 746  A 1 
ATOM 5702 O O   . GLN A 1 746  ? -1.990  -4.657  -1.302  1.00 65.81 746  A 1 
ATOM 5703 C CB  . GLN A 1 746  ? -0.615  -6.747  0.870   1.00 64.36 746  A 1 
ATOM 5704 C CG  . GLN A 1 746  ? -1.381  -7.645  -0.114  1.00 56.78 746  A 1 
ATOM 5705 C CD  . GLN A 1 746  ? -1.567  -9.072  0.395   1.00 52.80 746  A 1 
ATOM 5706 O OE1 . GLN A 1 746  ? -1.025  -9.503  1.395   1.00 48.81 746  A 1 
ATOM 5707 N NE2 . GLN A 1 746  ? -2.318  -9.888  -0.312  1.00 45.35 746  A 1 
ATOM 5708 N N   . ALA A 1 747  ? -2.273  -3.976  0.829   1.00 72.03 747  A 1 
ATOM 5709 C CA  . ALA A 1 747  ? -3.481  -3.195  0.581   1.00 74.57 747  A 1 
ATOM 5710 C C   . ALA A 1 747  ? -3.201  -1.884  -0.174  1.00 76.58 747  A 1 
ATOM 5711 O O   . ALA A 1 747  ? -4.086  -1.358  -0.845  1.00 75.13 747  A 1 
ATOM 5712 C CB  . ALA A 1 747  ? -4.148  -2.933  1.937   1.00 74.70 747  A 1 
ATOM 5713 N N   . SER A 1 748  ? -1.973  -1.362  -0.098  1.00 77.56 748  A 1 
ATOM 5714 C CA  . SER A 1 748  ? -1.578  -0.108  -0.741  1.00 77.45 748  A 1 
ATOM 5715 C C   . SER A 1 748  ? -1.173  -0.265  -2.212  1.00 75.95 748  A 1 
ATOM 5716 O O   . SER A 1 748  ? -0.636  -1.286  -2.654  1.00 72.80 748  A 1 
ATOM 5717 C CB  . SER A 1 748  ? -0.468  0.575   0.056   1.00 77.70 748  A 1 
ATOM 5718 O OG  . SER A 1 748  ? 0.742   -0.151  -0.051  1.00 72.14 748  A 1 
ATOM 5719 N N   . ASP A 1 749  ? -1.375  0.803   -2.981  1.00 79.45 749  A 1 
ATOM 5720 C CA  . ASP A 1 749  ? -0.913  0.900   -4.368  1.00 76.83 749  A 1 
ATOM 5721 C C   . ASP A 1 749  ? 0.549   1.363   -4.454  1.00 75.02 749  A 1 
ATOM 5722 O O   . ASP A 1 749  ? 1.306   0.913   -5.321  1.00 72.78 749  A 1 
ATOM 5723 C CB  . ASP A 1 749  ? -1.817  1.870   -5.124  1.00 75.88 749  A 1 
ATOM 5724 C CG  . ASP A 1 749  ? -3.268  1.408   -5.121  1.00 73.64 749  A 1 
ATOM 5725 O OD1 . ASP A 1 749  ? -3.500  0.287   -5.649  1.00 71.01 749  A 1 
ATOM 5726 O OD2 . ASP A 1 749  ? -4.096  2.185   -4.606  1.00 70.99 749  A 1 
ATOM 5727 N N   . ILE A 1 750  ? 0.955   2.247   -3.536  1.00 81.69 750  A 1 
ATOM 5728 C CA  . ILE A 1 750  ? 2.294   2.848   -3.476  1.00 82.60 750  A 1 
ATOM 5729 C C   . ILE A 1 750  ? 2.899   2.586   -2.093  1.00 83.54 750  A 1 
ATOM 5730 O O   . ILE A 1 750  ? 2.238   2.757   -1.079  1.00 82.49 750  A 1 
ATOM 5731 C CB  . ILE A 1 750  ? 2.225   4.367   -3.799  1.00 81.01 750  A 1 
ATOM 5732 C CG1 . ILE A 1 750  ? 1.586   4.624   -5.184  1.00 77.75 750  A 1 
ATOM 5733 C CG2 . ILE A 1 750  ? 3.625   5.005   -3.720  1.00 77.34 750  A 1 
ATOM 5734 C CD1 . ILE A 1 750  ? 1.344   6.105   -5.508  1.00 72.00 750  A 1 
ATOM 5735 N N   . THR A 1 751  ? 4.181   2.211   -2.046  1.00 80.06 751  A 1 
ATOM 5736 C CA  . THR A 1 751  ? 4.951   2.103   -0.796  1.00 80.04 751  A 1 
ATOM 5737 C C   . THR A 1 751  ? 6.025   3.184   -0.765  1.00 80.54 751  A 1 
ATOM 5738 O O   . THR A 1 751  ? 6.832   3.284   -1.692  1.00 79.35 751  A 1 
ATOM 5739 C CB  . THR A 1 751  ? 5.568   0.709   -0.630  1.00 78.48 751  A 1 
ATOM 5740 O OG1 . THR A 1 751  ? 4.584   -0.291  -0.757  1.00 71.83 751  A 1 
ATOM 5741 C CG2 . THR A 1 751  ? 6.229   0.522   0.733   1.00 71.15 751  A 1 
ATOM 5742 N N   . ILE A 1 752  ? 6.030   3.980   0.300   1.00 82.99 752  A 1 
ATOM 5743 C CA  . ILE A 1 752  ? 6.949   5.101   0.522   1.00 82.56 752  A 1 
ATOM 5744 C C   . ILE A 1 752  ? 8.184   4.571   1.257   1.00 81.36 752  A 1 
ATOM 5745 O O   . ILE A 1 752  ? 8.174   4.410   2.471   1.00 78.97 752  A 1 
ATOM 5746 C CB  . ILE A 1 752  ? 6.225   6.223   1.299   1.00 82.59 752  A 1 
ATOM 5747 C CG1 . ILE A 1 752  ? 4.981   6.723   0.531   1.00 80.48 752  A 1 
ATOM 5748 C CG2 . ILE A 1 752  ? 7.195   7.390   1.555   1.00 79.49 752  A 1 
ATOM 5749 C CD1 . ILE A 1 752  ? 4.145   7.724   1.325   1.00 72.55 752  A 1 
ATOM 5750 N N   . LEU A 1 753  ? 9.243   4.261   0.510   1.00 78.98 753  A 1 
ATOM 5751 C CA  . LEU A 1 753  ? 10.422  3.559   1.039   1.00 77.69 753  A 1 
ATOM 5752 C C   . LEU A 1 753  ? 11.243  4.382   2.044   1.00 77.74 753  A 1 
ATOM 5753 O O   . LEU A 1 753  ? 11.888  3.799   2.907   1.00 73.72 753  A 1 
ATOM 5754 C CB  . LEU A 1 753  ? 11.326  3.122   -0.126  1.00 74.56 753  A 1 
ATOM 5755 C CG  . LEU A 1 753  ? 10.701  2.105   -1.102  1.00 67.31 753  A 1 
ATOM 5756 C CD1 . LEU A 1 753  ? 11.687  1.812   -2.231  1.00 61.24 753  A 1 
ATOM 5757 C CD2 . LEU A 1 753  ? 10.353  0.779   -0.425  1.00 61.11 753  A 1 
ATOM 5758 N N   . ASP A 1 754  ? 11.228  5.703   1.918   1.00 81.31 754  A 1 
ATOM 5759 C CA  . ASP A 1 754  ? 11.968  6.624   2.789   1.00 80.60 754  A 1 
ATOM 5760 C C   . ASP A 1 754  ? 11.171  7.080   4.027   1.00 80.21 754  A 1 
ATOM 5761 O O   . ASP A 1 754  ? 11.660  7.911   4.790   1.00 76.87 754  A 1 
ATOM 5762 C CB  . ASP A 1 754  ? 12.460  7.827   1.956   1.00 79.33 754  A 1 
ATOM 5763 C CG  . ASP A 1 754  ? 11.344  8.703   1.365   1.00 77.14 754  A 1 
ATOM 5764 O OD1 . ASP A 1 754  ? 10.147  8.372   1.506   1.00 72.45 754  A 1 
ATOM 5765 O OD2 . ASP A 1 754  ? 11.661  9.699   0.684   1.00 74.70 754  A 1 
ATOM 5766 N N   . ASN A 1 755  ? 9.951   6.567   4.226   1.00 83.55 755  A 1 
ATOM 5767 C CA  . ASN A 1 755  ? 9.028   6.958   5.300   1.00 84.36 755  A 1 
ATOM 5768 C C   . ASN A 1 755  ? 8.781   8.480   5.392   1.00 85.67 755  A 1 
ATOM 5769 O O   . ASN A 1 755  ? 8.450   8.994   6.458   1.00 82.29 755  A 1 
ATOM 5770 C CB  . ASN A 1 755  ? 9.485   6.341   6.634   1.00 81.54 755  A 1 
ATOM 5771 C CG  . ASN A 1 755  ? 9.570   4.830   6.584   1.00 78.52 755  A 1 
ATOM 5772 O OD1 . ASN A 1 755  ? 8.689   4.140   6.097   1.00 71.85 755  A 1 
ATOM 5773 N ND2 . ASN A 1 755  ? 10.647  4.273   7.089   1.00 71.01 755  A 1 
ATOM 5774 N N   . SER A 1 756  ? 8.952   9.220   4.290   1.00 84.96 756  A 1 
ATOM 5775 C CA  . SER A 1 756  ? 8.827   10.678  4.275   1.00 86.24 756  A 1 
ATOM 5776 C C   . SER A 1 756  ? 7.447   11.111  3.781   1.00 86.80 756  A 1 
ATOM 5777 O O   . SER A 1 756  ? 6.978   10.686  2.721   1.00 85.12 756  A 1 
ATOM 5778 C CB  . SER A 1 756  ? 9.936   11.281  3.409   1.00 84.26 756  A 1 
ATOM 5779 O OG  . SER A 1 756  ? 9.711   12.652  3.173   1.00 76.15 756  A 1 
ATOM 5780 N N   . PHE A 1 757  ? 6.797   12.037  4.503   1.00 87.36 757  A 1 
ATOM 5781 C CA  . PHE A 1 757  ? 5.555   12.658  4.044   1.00 88.08 757  A 1 
ATOM 5782 C C   . PHE A 1 757  ? 5.790   13.562  2.815   1.00 88.38 757  A 1 
ATOM 5783 O O   . PHE A 1 757  ? 4.909   13.733  1.970   1.00 85.36 757  A 1 
ATOM 5784 C CB  . PHE A 1 757  ? 4.904   13.407  5.213   1.00 87.41 757  A 1 
ATOM 5785 C CG  . PHE A 1 757  ? 3.416   13.631  5.030   1.00 87.93 757  A 1 
ATOM 5786 C CD1 . PHE A 1 757  ? 2.941   14.757  4.335   1.00 82.05 757  A 1 
ATOM 5787 C CD2 . PHE A 1 757  ? 2.499   12.706  5.566   1.00 83.12 757  A 1 
ATOM 5788 C CE1 . PHE A 1 757  ? 1.556   14.956  4.172   1.00 80.91 757  A 1 
ATOM 5789 C CE2 . PHE A 1 757  ? 1.115   12.908  5.404   1.00 80.37 757  A 1 
ATOM 5790 C CZ  . PHE A 1 757  ? 0.643   14.034  4.707   1.00 84.59 757  A 1 
ATOM 5791 N N   . HIS A 1 758  ? 7.011   14.076  2.639   1.00 88.35 758  A 1 
ATOM 5792 C CA  . HIS A 1 758  ? 7.400   14.813  1.436   1.00 87.70 758  A 1 
ATOM 5793 C C   . HIS A 1 758  ? 7.293   13.954  0.162   1.00 87.55 758  A 1 
ATOM 5794 O O   . HIS A 1 758  ? 6.899   14.446  -0.900  1.00 85.51 758  A 1 
ATOM 5795 C CB  . HIS A 1 758  ? 8.819   15.363  1.612   1.00 86.10 758  A 1 
ATOM 5796 C CG  . HIS A 1 758  ? 9.204   16.292  0.490   1.00 79.90 758  A 1 
ATOM 5797 N ND1 . HIS A 1 758  ? 8.703   17.554  0.285   1.00 68.63 758  A 1 
ATOM 5798 C CD2 . HIS A 1 758  ? 10.073  16.025  -0.538  1.00 67.15 758  A 1 
ATOM 5799 C CE1 . HIS A 1 758  ? 9.253   18.042  -0.837  1.00 63.28 758  A 1 
ATOM 5800 N NE2 . HIS A 1 758  ? 10.095  17.144  -1.376  1.00 64.92 758  A 1 
ATOM 5801 N N   . SER A 1 759  ? 7.546   12.644  0.250   1.00 85.94 759  A 1 
ATOM 5802 C CA  . SER A 1 759  ? 7.379   11.728  -0.883  1.00 85.38 759  A 1 
ATOM 5803 C C   . SER A 1 759  ? 5.922   11.595  -1.356  1.00 85.83 759  A 1 
ATOM 5804 O O   . SER A 1 759  ? 5.692   11.328  -2.535  1.00 84.68 759  A 1 
ATOM 5805 C CB  . SER A 1 759  ? 8.027   10.380  -0.567  1.00 83.59 759  A 1 
ATOM 5806 O OG  . SER A 1 759  ? 9.426   10.534  -0.754  1.00 74.91 759  A 1 
ATOM 5807 N N   . ILE A 1 760  ? 4.927   11.907  -0.518  1.00 88.41 760  A 1 
ATOM 5808 C CA  . ILE A 1 760  ? 3.514   12.005  -0.923  1.00 88.28 760  A 1 
ATOM 5809 C C   . ILE A 1 760  ? 3.313   13.212  -1.852  1.00 89.06 760  A 1 
ATOM 5810 O O   . ILE A 1 760  ? 2.717   13.083  -2.921  1.00 88.13 760  A 1 
ATOM 5811 C CB  . ILE A 1 760  ? 2.582   12.087  0.311   1.00 87.49 760  A 1 
ATOM 5812 C CG1 . ILE A 1 760  ? 2.831   10.890  1.262   1.00 84.43 760  A 1 
ATOM 5813 C CG2 . ILE A 1 760  ? 1.109   12.147  -0.134  1.00 82.80 760  A 1 
ATOM 5814 C CD1 . ILE A 1 760  ? 2.083   10.999  2.586   1.00 76.13 760  A 1 
ATOM 5815 N N   . THR A 1 761  ? 3.861   14.381  -1.510  1.00 89.26 761  A 1 
ATOM 5816 C CA  . THR A 1 761  ? 3.785   15.574  -2.373  1.00 89.15 761  A 1 
ATOM 5817 C C   . THR A 1 761  ? 4.527   15.357  -3.697  1.00 89.21 761  A 1 
ATOM 5818 O O   . THR A 1 761  ? 4.037   15.753  -4.754  1.00 87.74 761  A 1 
ATOM 5819 C CB  . THR A 1 761  ? 4.292   16.849  -1.681  1.00 88.37 761  A 1 
ATOM 5820 O OG1 . THR A 1 761  ? 5.676   16.820  -1.437  1.00 76.77 761  A 1 
ATOM 5821 C CG2 . THR A 1 761  ? 3.589   17.117  -0.352  1.00 75.80 761  A 1 
ATOM 5822 N N   . ARG A 1 762  ? 5.645   14.631  -3.674  1.00 86.99 762  A 1 
ATOM 5823 C CA  . ARG A 1 762  ? 6.348   14.192  -4.888  1.00 86.71 762  A 1 
ATOM 5824 C C   . ARG A 1 762  ? 5.482   13.266  -5.739  1.00 87.22 762  A 1 
ATOM 5825 O O   . ARG A 1 762  ? 5.453   13.449  -6.951  1.00 85.61 762  A 1 
ATOM 5826 C CB  . ARG A 1 762  ? 7.678   13.511  -4.543  1.00 85.38 762  A 1 
ATOM 5827 C CG  . ARG A 1 762  ? 8.714   14.504  -3.998  1.00 75.59 762  A 1 
ATOM 5828 C CD  . ARG A 1 762  ? 10.034  13.803  -3.656  1.00 72.98 762  A 1 
ATOM 5829 N NE  . ARG A 1 762  ? 10.700  13.249  -4.849  1.00 63.29 762  A 1 
ATOM 5830 C CZ  . ARG A 1 762  ? 11.690  12.372  -4.849  1.00 54.97 762  A 1 
ATOM 5831 N NH1 . ARG A 1 762  ? 12.199  11.901  -3.742  1.00 50.70 762  A 1 
ATOM 5832 N NH2 . ARG A 1 762  ? 12.192  11.949  -5.970  1.00 47.26 762  A 1 
ATOM 5833 N N   . ALA A 1 763  ? 4.736   12.327  -5.144  1.00 88.03 763  A 1 
ATOM 5834 C CA  . ALA A 1 763  ? 3.814   11.460  -5.883  1.00 87.51 763  A 1 
ATOM 5835 C C   . ALA A 1 763  ? 2.707   12.270  -6.588  1.00 87.93 763  A 1 
ATOM 5836 O O   . ALA A 1 763  ? 2.413   12.011  -7.754  1.00 86.90 763  A 1 
ATOM 5837 C CB  . ALA A 1 763  ? 3.245   10.399  -4.930  1.00 86.90 763  A 1 
ATOM 5838 N N   . VAL A 1 764  ? 2.165   13.315  -5.950  1.00 89.37 764  A 1 
ATOM 5839 C CA  . VAL A 1 764  ? 1.216   14.258  -6.576  1.00 89.76 764  A 1 
ATOM 5840 C C   . VAL A 1 764  ? 1.857   14.977  -7.769  1.00 89.83 764  A 1 
ATOM 5841 O O   . VAL A 1 764  ? 1.284   14.996  -8.861  1.00 88.91 764  A 1 
ATOM 5842 C CB  . VAL A 1 764  ? 0.695   15.286  -5.550  1.00 90.19 764  A 1 
ATOM 5843 C CG1 . VAL A 1 764  ? -0.201  16.349  -6.207  1.00 85.58 764  A 1 
ATOM 5844 C CG2 . VAL A 1 764  ? -0.127  14.617  -4.443  1.00 85.58 764  A 1 
ATOM 5845 N N   . MET A 1 765  ? 3.059   15.528  -7.599  1.00 88.35 765  A 1 
ATOM 5846 C CA  . MET A 1 765  ? 3.801   16.217  -8.664  1.00 88.09 765  A 1 
ATOM 5847 C C   . MET A 1 765  ? 4.062   15.298  -9.868  1.00 87.39 765  A 1 
ATOM 5848 O O   . MET A 1 765  ? 3.839   15.683  -11.020 1.00 86.41 765  A 1 
ATOM 5849 C CB  . MET A 1 765  ? 5.128   16.737  -8.083  1.00 87.82 765  A 1 
ATOM 5850 C CG  . MET A 1 765  ? 5.970   17.487  -9.122  1.00 81.61 765  A 1 
ATOM 5851 S SD  . MET A 1 765  ? 7.656   17.888  -8.595  1.00 79.91 765  A 1 
ATOM 5852 C CE  . MET A 1 765  ? 8.398   16.243  -8.465  1.00 67.38 765  A 1 
ATOM 5853 N N   . TRP A 1 766  ? 4.496   14.065  -9.612  1.00 87.10 766  A 1 
ATOM 5854 C CA  . TRP A 1 766  ? 4.720   13.049  -10.638 1.00 85.70 766  A 1 
ATOM 5855 C C   . TRP A 1 766  ? 3.419   12.686  -11.341 1.00 86.90 766  A 1 
ATOM 5856 O O   . TRP A 1 766  ? 3.392   12.665  -12.568 1.00 84.94 766  A 1 
ATOM 5857 C CB  . TRP A 1 766  ? 5.375   11.817  -10.011 1.00 82.58 766  A 1 
ATOM 5858 C CG  . TRP A 1 766  ? 6.850   11.908  -9.797  1.00 74.30 766  A 1 
ATOM 5859 C CD1 . TRP A 1 766  ? 7.511   12.866  -9.116  1.00 62.93 766  A 1 
ATOM 5860 C CD2 . TRP A 1 766  ? 7.884   10.989  -10.267 1.00 67.04 766  A 1 
ATOM 5861 N NE1 . TRP A 1 766  ? 8.868   12.618  -9.128  1.00 56.49 766  A 1 
ATOM 5862 C CE2 . TRP A 1 766  ? 9.151   11.465  -9.822  1.00 60.17 766  A 1 
ATOM 5863 C CE3 . TRP A 1 766  ? 7.866   9.798   -11.021 1.00 57.23 766  A 1 
ATOM 5864 C CZ2 . TRP A 1 766  ? 10.349  10.797  -10.109 1.00 57.16 766  A 1 
ATOM 5865 C CZ3 . TRP A 1 766  ? 9.063   9.118   -11.315 1.00 55.35 766  A 1 
ATOM 5866 C CH2 . TRP A 1 766  ? 10.302  9.611   -10.865 1.00 54.04 766  A 1 
ATOM 5867 N N   . GLY A 1 767  ? 2.323   12.488  -10.600 1.00 86.53 767  A 1 
ATOM 5868 C CA  . GLY A 1 767  ? 1.008   12.180  -11.156 1.00 86.07 767  A 1 
ATOM 5869 C C   . GLY A 1 767  ? 0.462   13.274  -12.073 1.00 87.04 767  A 1 
ATOM 5870 O O   . GLY A 1 767  ? 0.013   12.987  -13.184 1.00 85.98 767  A 1 
ATOM 5871 N N   . ARG A 1 768  ? 0.571   14.539  -11.664 1.00 88.46 768  A 1 
ATOM 5872 C CA  . ARG A 1 768  ? 0.171   15.689  -12.498 1.00 89.06 768  A 1 
ATOM 5873 C C   . ARG A 1 768  ? 1.030   15.814  -13.760 1.00 89.11 768  A 1 
ATOM 5874 O O   . ARG A 1 768  ? 0.499   16.054  -14.847 1.00 87.74 768  A 1 
ATOM 5875 C CB  . ARG A 1 768  ? 0.240   16.981  -11.672 1.00 89.36 768  A 1 
ATOM 5876 C CG  . ARG A 1 768  ? -0.870  17.041  -10.611 1.00 87.39 768  A 1 
ATOM 5877 C CD  . ARG A 1 768  ? -0.747  18.326  -9.790  1.00 87.81 768  A 1 
ATOM 5878 N NE  . ARG A 1 768  ? -1.795  18.393  -8.756  1.00 85.47 768  A 1 
ATOM 5879 C CZ  . ARG A 1 768  ? -2.106  19.446  -8.027  1.00 85.54 768  A 1 
ATOM 5880 N NH1 . ARG A 1 768  ? -1.478  20.583  -8.127  1.00 79.21 768  A 1 
ATOM 5881 N NH2 . ARG A 1 768  ? -3.074  19.378  -7.168  1.00 77.85 768  A 1 
ATOM 5882 N N   . SER A 1 769  ? 2.335   15.597  -13.640 1.00 85.56 769  A 1 
ATOM 5883 C CA  . SER A 1 769  ? 3.262   15.608  -14.780 1.00 84.74 769  A 1 
ATOM 5884 C C   . SER A 1 769  ? 2.981   14.457  -15.755 1.00 84.81 769  A 1 
ATOM 5885 O O   . SER A 1 769  ? 2.945   14.666  -16.969 1.00 83.65 769  A 1 
ATOM 5886 C CB  . SER A 1 769  ? 4.711   15.524  -14.292 1.00 83.95 769  A 1 
ATOM 5887 O OG  . SER A 1 769  ? 5.016   16.618  -13.449 1.00 74.23 769  A 1 
ATOM 5888 N N   . LEU A 1 770  ? 2.708   13.252  -15.243 1.00 82.67 770  A 1 
ATOM 5889 C CA  . LEU A 1 770  ? 2.339   12.082  -16.038 1.00 81.56 770  A 1 
ATOM 5890 C C   . LEU A 1 770  ? 1.028   12.315  -16.796 1.00 81.77 770  A 1 
ATOM 5891 O O   . LEU A 1 770  ? 0.955   12.028  -17.987 1.00 81.12 770  A 1 
ATOM 5892 C CB  . LEU A 1 770  ? 2.266   10.853  -15.111 1.00 79.70 770  A 1 
ATOM 5893 C CG  . LEU A 1 770  ? 1.947   9.530   -15.835 1.00 72.07 770  A 1 
ATOM 5894 C CD1 . LEU A 1 770  ? 3.019   9.161   -16.866 1.00 67.47 770  A 1 
ATOM 5895 C CD2 . LEU A 1 770  ? 1.858   8.396   -14.817 1.00 66.71 770  A 1 
ATOM 5896 N N   . TYR A 1 771  ? 0.022   12.917  -16.168 1.00 85.71 771  A 1 
ATOM 5897 C CA  . TYR A 1 771  ? -1.226  13.286  -16.842 1.00 86.29 771  A 1 
ATOM 5898 C C   . TYR A 1 771  ? -0.998  14.273  -17.999 1.00 86.51 771  A 1 
ATOM 5899 O O   . TYR A 1 771  ? -1.576  14.113  -19.078 1.00 86.22 771  A 1 
ATOM 5900 C CB  . TYR A 1 771  ? -2.202  13.869  -15.818 1.00 86.65 771  A 1 
ATOM 5901 C CG  . TYR A 1 771  ? -3.532  14.265  -16.431 1.00 86.52 771  A 1 
ATOM 5902 C CD1 . TYR A 1 771  ? -3.877  15.625  -16.568 1.00 83.36 771  A 1 
ATOM 5903 C CD2 . TYR A 1 771  ? -4.417  13.269  -16.882 1.00 83.38 771  A 1 
ATOM 5904 C CE1 . TYR A 1 771  ? -5.118  15.980  -17.123 1.00 82.72 771  A 1 
ATOM 5905 C CE2 . TYR A 1 771  ? -5.658  13.625  -17.443 1.00 82.73 771  A 1 
ATOM 5906 C CZ  . TYR A 1 771  ? -6.016  14.982  -17.555 1.00 84.36 771  A 1 
ATOM 5907 O OH  . TYR A 1 771  ? -7.226  15.324  -18.071 1.00 82.43 771  A 1 
ATOM 5908 N N   . GLN A 1 772  ? -0.117  15.267  -17.841 1.00 84.88 772  A 1 
ATOM 5909 C CA  . GLN A 1 772  ? 0.268   16.148  -18.949 1.00 84.88 772  A 1 
ATOM 5910 C C   . GLN A 1 772  ? 0.937   15.370  -20.094 1.00 85.18 772  A 1 
ATOM 5911 O O   . GLN A 1 772  ? 0.630   15.627  -21.259 1.00 83.90 772  A 1 
ATOM 5912 C CB  . GLN A 1 772  ? 1.206   17.267  -18.473 1.00 83.95 772  A 1 
ATOM 5913 C CG  . GLN A 1 772  ? 0.507   18.331  -17.612 1.00 76.45 772  A 1 
ATOM 5914 C CD  . GLN A 1 772  ? 1.422   19.512  -17.285 1.00 75.24 772  A 1 
ATOM 5915 O OE1 . GLN A 1 772  ? 2.598   19.554  -17.631 1.00 68.01 772  A 1 
ATOM 5916 N NE2 . GLN A 1 772  ? 0.913   20.539  -16.640 1.00 66.00 772  A 1 
ATOM 5917 N N   . ASN A 1 773  ? 1.800   14.408  -19.786 1.00 82.63 773  A 1 
ATOM 5918 C CA  . ASN A 1 773  ? 2.440   13.552  -20.788 1.00 81.81 773  A 1 
ATOM 5919 C C   . ASN A 1 773  ? 1.420   12.659  -21.519 1.00 82.24 773  A 1 
ATOM 5920 O O   . ASN A 1 773  ? 1.457   12.575  -22.744 1.00 81.41 773  A 1 
ATOM 5921 C CB  . ASN A 1 773  ? 3.561   12.742  -20.124 1.00 80.46 773  A 1 
ATOM 5922 C CG  . ASN A 1 773  ? 4.737   13.592  -19.671 1.00 75.78 773  A 1 
ATOM 5923 O OD1 . ASN A 1 773  ? 4.877   14.761  -20.015 1.00 71.07 773  A 1 
ATOM 5924 N ND2 . ASN A 1 773  ? 5.638   13.018  -18.906 1.00 70.12 773  A 1 
ATOM 5925 N N   . ILE A 1 774  ? 0.435   12.088  -20.809 1.00 82.70 774  A 1 
ATOM 5926 C CA  . ILE A 1 774  ? -0.684  11.336  -21.404 1.00 82.31 774  A 1 
ATOM 5927 C C   . ILE A 1 774  ? -1.489  12.227  -22.359 1.00 83.10 774  A 1 
ATOM 5928 O O   . ILE A 1 774  ? -1.816  11.806  -23.467 1.00 82.57 774  A 1 
ATOM 5929 C CB  . ILE A 1 774  ? -1.575  10.725  -20.295 1.00 81.22 774  A 1 
ATOM 5930 C CG1 . ILE A 1 774  ? -0.806  9.607   -19.549 1.00 77.74 774  A 1 
ATOM 5931 C CG2 . ILE A 1 774  ? -2.889  10.158  -20.872 1.00 77.15 774  A 1 
ATOM 5932 C CD1 . ILE A 1 774  ? -1.457  9.183   -18.226 1.00 71.40 774  A 1 
ATOM 5933 N N   . ARG A 1 775  ? -1.768  13.481  -21.998 1.00 84.84 775  A 1 
ATOM 5934 C CA  . ARG A 1 775  ? -2.459  14.424  -22.896 1.00 85.64 775  A 1 
ATOM 5935 C C   . ARG A 1 775  ? -1.660  14.731  -24.164 1.00 85.68 775  A 1 
ATOM 5936 O O   . ARG A 1 775  ? -2.257  14.827  -25.233 1.00 84.27 775  A 1 
ATOM 5937 C CB  . ARG A 1 775  ? -2.804  15.721  -22.162 1.00 85.82 775  A 1 
ATOM 5938 C CG  . ARG A 1 775  ? -3.974  15.527  -21.190 1.00 82.21 775  A 1 
ATOM 5939 C CD  . ARG A 1 775  ? -4.358  16.852  -20.525 1.00 80.82 775  A 1 
ATOM 5940 N NE  . ARG A 1 775  ? -4.965  17.781  -21.492 1.00 75.52 775  A 1 
ATOM 5941 C CZ  . ARG A 1 775  ? -5.208  19.061  -21.309 1.00 70.88 775  A 1 
ATOM 5942 N NH1 . ARG A 1 775  ? -4.897  19.676  -20.200 1.00 67.67 775  A 1 
ATOM 5943 N NH2 . ARG A 1 775  ? -5.776  19.743  -22.252 1.00 62.83 775  A 1 
ATOM 5944 N N   . ARG A 1 776  ? -0.330  14.872  -24.072 1.00 84.48 776  A 1 
ATOM 5945 C CA  . ARG A 1 776  ? 0.550   15.039  -25.248 1.00 84.26 776  A 1 
ATOM 5946 C C   . ARG A 1 776  ? 0.499   13.822  -26.162 1.00 84.41 776  A 1 
ATOM 5947 O O   . ARG A 1 776  ? 0.409   13.980  -27.377 1.00 82.96 776  A 1 
ATOM 5948 C CB  . ARG A 1 776  ? 2.001   15.274  -24.810 1.00 84.17 776  A 1 
ATOM 5949 C CG  . ARG A 1 776  ? 2.206   16.620  -24.113 1.00 81.03 776  A 1 
ATOM 5950 C CD  . ARG A 1 776  ? 3.616   16.664  -23.517 1.00 81.31 776  A 1 
ATOM 5951 N NE  . ARG A 1 776  ? 3.819   17.870  -22.691 1.00 77.06 776  A 1 
ATOM 5952 C CZ  . ARG A 1 776  ? 4.698   17.999  -21.718 1.00 72.83 776  A 1 
ATOM 5953 N NH1 . ARG A 1 776  ? 5.568   17.069  -21.429 1.00 65.91 776  A 1 
ATOM 5954 N NH2 . ARG A 1 776  ? 4.711   19.080  -21.000 1.00 64.47 776  A 1 
ATOM 5955 N N   . PHE A 1 777  ? 0.487   12.631  -25.584 1.00 83.85 777  A 1 
ATOM 5956 C CA  . PHE A 1 777  ? 0.334   11.393  -26.333 1.00 82.45 777  A 1 
ATOM 5957 C C   . PHE A 1 777  ? -1.030  11.305  -27.034 1.00 83.41 777  A 1 
ATOM 5958 O O   . PHE A 1 777  ? -1.078  11.045  -28.232 1.00 82.96 777  A 1 
ATOM 5959 C CB  . PHE A 1 777  ? 0.567   10.206  -25.395 1.00 80.50 777  A 1 
ATOM 5960 C CG  . PHE A 1 777  ? 0.279   8.909   -26.105 1.00 74.45 777  A 1 
ATOM 5961 C CD1 . PHE A 1 777  ? -0.914  8.218   -25.843 1.00 68.14 777  A 1 
ATOM 5962 C CD2 . PHE A 1 777  ? 1.138   8.479   -27.131 1.00 67.71 777  A 1 
ATOM 5963 C CE1 . PHE A 1 777  ? -1.245  7.092   -26.610 1.00 61.43 777  A 1 
ATOM 5964 C CE2 . PHE A 1 777  ? 0.803   7.356   -27.895 1.00 61.39 777  A 1 
ATOM 5965 C CZ  . PHE A 1 777  ? -0.388  6.664   -27.636 1.00 62.40 777  A 1 
ATOM 5966 N N   . ILE A 1 778  ? -2.131  11.596  -26.348 1.00 84.74 778  A 1 
ATOM 5967 C CA  . ILE A 1 778  ? -3.473  11.601  -26.957 1.00 85.18 778  A 1 
ATOM 5968 C C   . ILE A 1 778  ? -3.559  12.632  -28.088 1.00 85.53 778  A 1 
ATOM 5969 O O   . ILE A 1 778  ? -4.159  12.355  -29.119 1.00 84.84 778  A 1 
ATOM 5970 C CB  . ILE A 1 778  ? -4.554  11.829  -25.880 1.00 85.06 778  A 1 
ATOM 5971 C CG1 . ILE A 1 778  ? -4.628  10.607  -24.935 1.00 82.35 778  A 1 
ATOM 5972 C CG2 . ILE A 1 778  ? -5.942  12.075  -26.504 1.00 82.20 778  A 1 
ATOM 5973 C CD1 . ILE A 1 778  ? -5.425  10.880  -23.664 1.00 75.63 778  A 1 
ATOM 5974 N N   . LEU A 1 779  ? -2.941  13.807  -27.936 1.00 84.75 779  A 1 
ATOM 5975 C CA  . LEU A 1 779  ? -2.872  14.815  -29.003 1.00 85.32 779  A 1 
ATOM 5976 C C   . LEU A 1 779  ? -2.189  14.254  -30.252 1.00 85.46 779  A 1 
ATOM 5977 O O   . LEU A 1 779  ? -2.721  14.392  -31.354 1.00 84.43 779  A 1 
ATOM 5978 C CB  . LEU A 1 779  ? -2.134  16.062  -28.476 1.00 85.40 779  A 1 
ATOM 5979 C CG  . LEU A 1 779  ? -1.887  17.163  -29.529 1.00 82.39 779  A 1 
ATOM 5980 C CD1 . LEU A 1 779  ? -3.185  17.850  -29.949 1.00 76.17 779  A 1 
ATOM 5981 C CD2 . LEU A 1 779  ? -0.963  18.231  -28.948 1.00 76.78 779  A 1 
ATOM 5982 N N   . PHE A 1 780  ? -1.035  13.612  -30.073 1.00 85.54 780  A 1 
ATOM 5983 C CA  . PHE A 1 780  ? -0.292  12.952  -31.140 1.00 85.12 780  A 1 
ATOM 5984 C C   . PHE A 1 780  ? -1.136  11.865  -31.816 1.00 85.33 780  A 1 
ATOM 5985 O O   . PHE A 1 780  ? -1.428  11.969  -33.007 1.00 83.83 780  A 1 
ATOM 5986 C CB  . PHE A 1 780  ? 1.010   12.410  -30.536 1.00 84.91 780  A 1 
ATOM 5987 C CG  . PHE A 1 780  ? 1.745   11.438  -31.423 1.00 84.66 780  A 1 
ATOM 5988 C CD1 . PHE A 1 780  ? 1.715   10.060  -31.131 1.00 79.67 780  A 1 
ATOM 5989 C CD2 . PHE A 1 780  ? 2.447   11.908  -32.543 1.00 79.83 780  A 1 
ATOM 5990 C CE1 . PHE A 1 780  ? 2.396   9.156   -31.962 1.00 78.06 780  A 1 
ATOM 5991 C CE2 . PHE A 1 780  ? 3.124   11.002  -33.373 1.00 77.93 780  A 1 
ATOM 5992 C CZ  . PHE A 1 780  ? 3.102   9.625   -33.084 1.00 79.53 780  A 1 
ATOM 5993 N N   . GLN A 1 781  ? -1.635  10.900  -31.052 1.00 85.70 781  A 1 
ATOM 5994 C CA  . GLN A 1 781  ? -2.387  9.749   -31.547 1.00 85.03 781  A 1 
ATOM 5995 C C   . GLN A 1 781  ? -3.686  10.151  -32.262 1.00 85.17 781  A 1 
ATOM 5996 O O   . GLN A 1 781  ? -3.976  9.685   -33.361 1.00 83.05 781  A 1 
ATOM 5997 C CB  . GLN A 1 781  ? -2.668  8.833   -30.351 1.00 82.15 781  A 1 
ATOM 5998 C CG  . GLN A 1 781  ? -3.333  7.529   -30.797 1.00 71.53 781  A 1 
ATOM 5999 C CD  . GLN A 1 781  ? -3.515  6.546   -29.659 1.00 70.73 781  A 1 
ATOM 6000 O OE1 . GLN A 1 781  ? -3.687  6.884   -28.495 1.00 61.41 781  A 1 
ATOM 6001 N NE2 . GLN A 1 781  ? -3.492  5.273   -29.974 1.00 56.61 781  A 1 
ATOM 6002 N N   . MET A 1 782  ? -4.475  11.054  -31.681 1.00 84.98 782  A 1 
ATOM 6003 C CA  . MET A 1 782  ? -5.731  11.499  -32.291 1.00 85.42 782  A 1 
ATOM 6004 C C   . MET A 1 782  ? -5.501  12.259  -33.596 1.00 86.21 782  A 1 
ATOM 6005 O O   . MET A 1 782  ? -6.320  12.163  -34.506 1.00 84.65 782  A 1 
ATOM 6006 C CB  . MET A 1 782  ? -6.517  12.373  -31.304 1.00 84.91 782  A 1 
ATOM 6007 C CG  . MET A 1 782  ? -7.099  11.572  -30.132 1.00 82.00 782  A 1 
ATOM 6008 S SD  . MET A 1 782  ? -8.258  10.249  -30.578 1.00 78.40 782  A 1 
ATOM 6009 C CE  . MET A 1 782  ? -9.531  11.182  -31.465 1.00 66.77 782  A 1 
ATOM 6010 N N   . THR A 1 783  ? -4.403  13.005  -33.718 1.00 87.11 783  A 1 
ATOM 6011 C CA  . THR A 1 783  ? -4.043  13.687  -34.969 1.00 86.93 783  A 1 
ATOM 6012 C C   . THR A 1 783  ? -3.800  12.675  -36.086 1.00 86.60 783  A 1 
ATOM 6013 O O   . THR A 1 783  ? -4.296  12.850  -37.198 1.00 84.58 783  A 1 
ATOM 6014 C CB  . THR A 1 783  ? -2.802  14.571  -34.774 1.00 87.18 783  A 1 
ATOM 6015 O OG1 . THR A 1 783  ? -3.035  15.528  -33.764 1.00 78.94 783  A 1 
ATOM 6016 C CG2 . THR A 1 783  ? -2.437  15.344  -36.038 1.00 79.41 783  A 1 
ATOM 6017 N N   . ILE A 1 784  ? -3.093  11.582  -35.771 1.00 85.91 784  A 1 
ATOM 6018 C CA  . ILE A 1 784  ? -2.821  10.483  -36.698 1.00 84.49 784  A 1 
ATOM 6019 C C   . ILE A 1 784  ? -4.116  9.798   -37.111 1.00 85.01 784  A 1 
ATOM 6020 O O   . ILE A 1 784  ? -4.383  9.661   -38.302 1.00 82.72 784  A 1 
ATOM 6021 C CB  . ILE A 1 784  ? -1.849  9.482   -36.035 1.00 81.38 784  A 1 
ATOM 6022 C CG1 . ILE A 1 784  ? -0.497  10.181  -35.810 1.00 73.66 784  A 1 
ATOM 6023 C CG2 . ILE A 1 784  ? -1.717  8.207   -36.886 1.00 72.34 784  A 1 
ATOM 6024 C CD1 . ILE A 1 784  ? 0.449   9.396   -34.912 1.00 64.87 784  A 1 
ATOM 6025 N N   . ASN A 1 785  ? -4.952  9.412   -36.137 1.00 86.04 785  A 1 
ATOM 6026 C CA  . ASN A 1 785  ? -6.182  8.671   -36.389 1.00 85.23 785  A 1 
ATOM 6027 C C   . ASN A 1 785  ? -7.148  9.472   -37.270 1.00 85.78 785  A 1 
ATOM 6028 O O   . ASN A 1 785  ? -7.752  8.914   -38.182 1.00 83.58 785  A 1 
ATOM 6029 C CB  . ASN A 1 785  ? -6.827  8.286   -35.044 1.00 82.43 785  A 1 
ATOM 6030 C CG  . ASN A 1 785  ? -6.023  7.247   -34.281 1.00 78.45 785  A 1 
ATOM 6031 O OD1 . ASN A 1 785  ? -4.954  6.828   -34.671 1.00 71.01 785  A 1 
ATOM 6032 N ND2 . ASN A 1 785  ? -6.511  6.801   -33.152 1.00 71.76 785  A 1 
ATOM 6033 N N   . VAL A 1 786  ? -7.267  10.789  -37.056 1.00 85.15 786  A 1 
ATOM 6034 C CA  . VAL A 1 786  ? -8.077  11.669  -37.911 1.00 85.48 786  A 1 
ATOM 6035 C C   . VAL A 1 786  ? -7.532  11.699  -39.340 1.00 86.35 786  A 1 
ATOM 6036 O O   . VAL A 1 786  ? -8.302  11.527  -40.281 1.00 85.53 786  A 1 
ATOM 6037 C CB  . VAL A 1 786  ? -8.176  13.089  -37.314 1.00 85.25 786  A 1 
ATOM 6038 C CG1 . VAL A 1 786  ? -8.787  14.113  -38.285 1.00 79.42 786  A 1 
ATOM 6039 C CG2 . VAL A 1 786  ? -9.066  13.080  -36.064 1.00 79.78 786  A 1 
ATOM 6040 N N   . ALA A 1 787  ? -6.222  11.884  -39.517 1.00 87.27 787  A 1 
ATOM 6041 C CA  . ALA A 1 787  ? -5.605  11.929  -40.841 1.00 87.30 787  A 1 
ATOM 6042 C C   . ALA A 1 787  ? -5.756  10.596  -41.589 1.00 87.48 787  A 1 
ATOM 6043 O O   . ALA A 1 787  ? -6.205  10.577  -42.734 1.00 85.60 787  A 1 
ATOM 6044 C CB  . ALA A 1 787  ? -4.136  12.336  -40.688 1.00 87.31 787  A 1 
ATOM 6045 N N   . ALA A 1 788  ? -5.455  9.474   -40.938 1.00 87.04 788  A 1 
ATOM 6046 C CA  . ALA A 1 788  ? -5.540  8.139   -41.513 1.00 85.83 788  A 1 
ATOM 6047 C C   . ALA A 1 788  ? -6.980  7.753   -41.879 1.00 85.77 788  A 1 
ATOM 6048 O O   . ALA A 1 788  ? -7.234  7.303   -42.992 1.00 83.66 788  A 1 
ATOM 6049 C CB  . ALA A 1 788  ? -4.927  7.172   -40.502 1.00 84.50 788  A 1 
ATOM 6050 N N   . CYS A 1 789  ? -7.940  7.997   -40.985 1.00 85.45 789  A 1 
ATOM 6051 C CA  . CYS A 1 789  ? -9.355  7.716   -41.218 1.00 84.34 789  A 1 
ATOM 6052 C C   . CYS A 1 789  ? -9.893  8.488   -42.432 1.00 84.60 789  A 1 
ATOM 6053 O O   . CYS A 1 789  ? -10.557 7.905   -43.290 1.00 83.33 789  A 1 
ATOM 6054 C CB  . CYS A 1 789  ? -10.120 8.055   -39.932 1.00 82.56 789  A 1 
ATOM 6055 S SG  . CYS A 1 789  ? -11.868 7.600   -40.096 1.00 73.15 789  A 1 
ATOM 6056 N N   . LEU A 1 790  ? -9.566  9.775   -42.546 1.00 85.47 790  A 1 
ATOM 6057 C CA  . LEU A 1 790  ? -9.987  10.598  -43.682 1.00 85.75 790  A 1 
ATOM 6058 C C   . LEU A 1 790  ? -9.307  10.173  -44.988 1.00 85.72 790  A 1 
ATOM 6059 O O   . LEU A 1 790  ? -9.964  10.150  -46.023 1.00 84.50 790  A 1 
ATOM 6060 C CB  . LEU A 1 790  ? -9.716  12.079  -43.381 1.00 85.84 790  A 1 
ATOM 6061 C CG  . LEU A 1 790  ? -10.635 12.698  -42.312 1.00 82.59 790  A 1 
ATOM 6062 C CD1 . LEU A 1 790  ? -10.176 14.124  -42.010 1.00 77.75 790  A 1 
ATOM 6063 C CD2 . LEU A 1 790  ? -12.096 12.764  -42.768 1.00 76.68 790  A 1 
ATOM 6064 N N   . ILE A 1 791  ? -8.034  9.790   -44.973 1.00 86.23 791  A 1 
ATOM 6065 C CA  . ILE A 1 791  ? -7.320  9.315   -46.169 1.00 85.86 791  A 1 
ATOM 6066 C C   . ILE A 1 791  ? -7.886  7.985   -46.671 1.00 85.14 791  A 1 
ATOM 6067 O O   . ILE A 1 791  ? -8.135  7.855   -47.866 1.00 82.94 791  A 1 
ATOM 6068 C CB  . ILE A 1 791  ? -5.805  9.250   -45.900 1.00 85.19 791  A 1 
ATOM 6069 C CG1 . ILE A 1 791  ? -5.196  10.666  -45.836 1.00 77.98 791  A 1 
ATOM 6070 C CG2 . ILE A 1 791  ? -5.052  8.393   -46.924 1.00 77.70 791  A 1 
ATOM 6071 C CD1 . ILE A 1 791  ? -5.227  11.467  -47.153 1.00 68.65 791  A 1 
ATOM 6072 N N   . VAL A 1 792  ? -8.157  7.021   -45.785 1.00 84.79 792  A 1 
ATOM 6073 C CA  . VAL A 1 792  ? -8.791  5.747   -46.166 1.00 83.69 792  A 1 
ATOM 6074 C C   . VAL A 1 792  ? -10.208 5.984   -46.698 1.00 83.37 792  A 1 
ATOM 6075 O O   . VAL A 1 792  ? -10.587 5.406   -47.717 1.00 81.54 792  A 1 
ATOM 6076 C CB  . VAL A 1 792  ? -8.783  4.754   -44.989 1.00 82.82 792  A 1 
ATOM 6077 C CG1 . VAL A 1 792  ? -9.532  3.458   -45.332 1.00 76.83 792  A 1 
ATOM 6078 C CG2 . VAL A 1 792  ? -7.352  4.357   -44.615 1.00 78.28 792  A 1 
ATOM 6079 N N   . LEU A 1 793  ? -10.974 6.883   -46.066 1.00 83.67 793  A 1 
ATOM 6080 C CA  . LEU A 1 793  ? -12.295 7.296   -46.545 1.00 82.61 793  A 1 
ATOM 6081 C C   . LEU A 1 793  ? -12.214 7.884   -47.960 1.00 82.26 793  A 1 
ATOM 6082 O O   . LEU A 1 793  ? -12.941 7.448   -48.846 1.00 81.20 793  A 1 
ATOM 6083 C CB  . LEU A 1 793  ? -12.897 8.296   -45.537 1.00 82.28 793  A 1 
ATOM 6084 C CG  . LEU A 1 793  ? -14.276 8.853   -45.924 1.00 79.01 793  A 1 
ATOM 6085 C CD1 . LEU A 1 793  ? -15.358 7.784   -45.849 1.00 74.07 793  A 1 
ATOM 6086 C CD2 . LEU A 1 793  ? -14.670 9.980   -44.969 1.00 72.93 793  A 1 
ATOM 6087 N N   . ILE A 1 794  ? -11.314 8.832   -48.207 1.00 83.53 794  A 1 
ATOM 6088 C CA  . ILE A 1 794  ? -11.127 9.461   -49.522 1.00 82.75 794  A 1 
ATOM 6089 C C   . ILE A 1 794  ? -10.698 8.420   -50.564 1.00 81.67 794  A 1 
ATOM 6090 O O   . ILE A 1 794  ? -11.280 8.372   -51.648 1.00 79.45 794  A 1 
ATOM 6091 C CB  . ILE A 1 794  ? -10.124 10.627  -49.410 1.00 82.88 794  A 1 
ATOM 6092 C CG1 . ILE A 1 794  ? -10.735 11.808  -48.620 1.00 80.05 794  A 1 
ATOM 6093 C CG2 . ILE A 1 794  ? -9.695  11.112  -50.804 1.00 79.66 794  A 1 
ATOM 6094 C CD1 . ILE A 1 794  ? -9.694  12.830  -48.139 1.00 74.30 794  A 1 
ATOM 6095 N N   . GLY A 1 795  ? -9.739  7.543   -50.244 1.00 82.46 795  A 1 
ATOM 6096 C CA  . GLY A 1 795  ? -9.295  6.454   -51.119 1.00 80.24 795  A 1 
ATOM 6097 C C   . GLY A 1 795  ? -10.446 5.533   -51.537 1.00 79.92 795  A 1 
ATOM 6098 O O   . GLY A 1 795  ? -10.583 5.207   -52.714 1.00 76.95 795  A 1 
ATOM 6099 N N   . ALA A 1 796  ? -11.350 5.207   -50.605 1.00 80.23 796  A 1 
ATOM 6100 C CA  . ALA A 1 796  ? -12.531 4.383   -50.868 1.00 78.58 796  A 1 
ATOM 6101 C C   . ALA A 1 796  ? -13.501 4.996   -51.899 1.00 78.03 796  A 1 
ATOM 6102 O O   . ALA A 1 796  ? -14.155 4.253   -52.635 1.00 74.97 796  A 1 
ATOM 6103 C CB  . ALA A 1 796  ? -13.247 4.127   -49.535 1.00 77.20 796  A 1 
ATOM 6104 N N   . PHE A 1 797  ? -13.599 6.332   -51.964 1.00 78.19 797  A 1 
ATOM 6105 C CA  . PHE A 1 797  ? -14.445 7.055   -52.927 1.00 76.43 797  A 1 
ATOM 6106 C C   . PHE A 1 797  ? -13.759 7.334   -54.267 1.00 75.84 797  A 1 
ATOM 6107 O O   . PHE A 1 797  ? -14.435 7.469   -55.285 1.00 71.52 797  A 1 
ATOM 6108 C CB  . PHE A 1 797  ? -14.941 8.362   -52.305 1.00 74.89 797  A 1 
ATOM 6109 C CG  . PHE A 1 797  ? -16.043 8.162   -51.288 1.00 71.90 797  A 1 
ATOM 6110 C CD1 . PHE A 1 797  ? -17.325 7.776   -51.714 1.00 67.93 797  A 1 
ATOM 6111 C CD2 . PHE A 1 797  ? -15.792 8.352   -49.918 1.00 67.01 797  A 1 
ATOM 6112 C CE1 . PHE A 1 797  ? -18.346 7.571   -50.773 1.00 61.69 797  A 1 
ATOM 6113 C CE2 . PHE A 1 797  ? -16.814 8.145   -48.979 1.00 61.36 797  A 1 
ATOM 6114 C CZ  . PHE A 1 797  ? -18.091 7.753   -49.403 1.00 61.84 797  A 1 
ATOM 6115 N N   . LEU A 1 798  ? -12.438 7.402   -54.299 1.00 76.34 798  A 1 
ATOM 6116 C CA  . LEU A 1 798  ? -11.676 7.672   -55.522 1.00 74.26 798  A 1 
ATOM 6117 C C   . LEU A 1 798  ? -11.547 6.454   -56.451 1.00 72.59 798  A 1 
ATOM 6118 O O   . LEU A 1 798  ? -10.889 6.556   -57.488 1.00 65.94 798  A 1 
ATOM 6119 C CB  . LEU A 1 798  ? -10.311 8.260   -55.136 1.00 72.48 798  A 1 
ATOM 6120 C CG  . LEU A 1 798  ? -10.356 9.711   -54.628 1.00 68.63 798  A 1 
ATOM 6121 C CD1 . LEU A 1 798  ? -8.952  10.104  -54.158 1.00 66.26 798  A 1 
ATOM 6122 C CD2 . LEU A 1 798  ? -10.800 10.705  -55.700 1.00 63.73 798  A 1 
ATOM 6123 N N   . GLY A 1 799  ? -12.161 5.307   -56.104 1.00 69.56 799  A 1 
ATOM 6124 C CA  . GLY A 1 799  ? -12.145 4.078   -56.905 1.00 67.21 799  A 1 
ATOM 6125 C C   . GLY A 1 799  ? -10.788 3.366   -56.945 1.00 67.65 799  A 1 
ATOM 6126 O O   . GLY A 1 799  ? -10.614 2.461   -57.748 1.00 62.61 799  A 1 
ATOM 6127 N N   . THR A 1 800  ? -9.838  3.759   -56.096 1.00 67.38 800  A 1 
ATOM 6128 C CA  . THR A 1 800  ? -8.540  3.091   -55.927 1.00 65.64 800  A 1 
ATOM 6129 C C   . THR A 1 800  ? -8.574  2.087   -54.784 1.00 67.52 800  A 1 
ATOM 6130 O O   . THR A 1 800  ? -9.375  2.211   -53.857 1.00 60.41 800  A 1 
ATOM 6131 C CB  . THR A 1 800  ? -7.404  4.098   -55.681 1.00 58.15 800  A 1 
ATOM 6132 O OG1 . THR A 1 800  ? -7.785  5.143   -54.800 1.00 51.88 800  A 1 
ATOM 6133 C CG2 . THR A 1 800  ? -6.976  4.732   -56.984 1.00 51.98 800  A 1 
ATOM 6134 N N   . GLU A 1 801  ? -7.664  1.110   -54.837 1.00 67.01 801  A 1 
ATOM 6135 C CA  . GLU A 1 801  ? -7.331  0.303   -53.657 1.00 67.42 801  A 1 
ATOM 6136 C C   . GLU A 1 801  ? -6.959  1.205   -52.474 1.00 69.91 801  A 1 
ATOM 6137 O O   . GLU A 1 801  ? -6.517  2.345   -52.648 1.00 63.57 801  A 1 
ATOM 6138 C CB  . GLU A 1 801  ? -6.204  -0.681  -53.991 1.00 61.38 801  A 1 
ATOM 6139 C CG  . GLU A 1 801  ? -6.692  -1.732  -55.002 1.00 54.60 801  A 1 
ATOM 6140 C CD  . GLU A 1 801  ? -5.625  -2.768  -55.376 1.00 51.90 801  A 1 
ATOM 6141 O OE1 . GLU A 1 801  ? -6.007  -3.667  -56.161 1.00 46.97 801  A 1 
ATOM 6142 O OE2 . GLU A 1 801  ? -4.467  -2.610  -54.933 1.00 45.83 801  A 1 
ATOM 6143 N N   . SER A 1 802  ? -7.202  0.721   -51.261 1.00 70.13 802  A 1 
ATOM 6144 C CA  . SER A 1 802  ? -6.868  1.497   -50.063 1.00 71.50 802  A 1 
ATOM 6145 C C   . SER A 1 802  ? -5.374  1.835   -50.073 1.00 74.97 802  A 1 
ATOM 6146 O O   . SER A 1 802  ? -4.563  0.915   -50.144 1.00 70.95 802  A 1 
ATOM 6147 C CB  . SER A 1 802  ? -7.215  0.712   -48.793 1.00 65.91 802  A 1 
ATOM 6148 O OG  . SER A 1 802  ? -6.976  1.514   -47.651 1.00 58.96 802  A 1 
ATOM 6149 N N   . PRO A 1 803  ? -4.983  3.122   -49.966 1.00 74.30 803  A 1 
ATOM 6150 C CA  . PRO A 1 803  ? -3.573  3.517   -50.034 1.00 76.09 803  A 1 
ATOM 6151 C C   . PRO A 1 803  ? -2.748  3.028   -48.834 1.00 78.36 803  A 1 
ATOM 6152 O O   . PRO A 1 803  ? -1.531  3.185   -48.822 1.00 75.18 803  A 1 
ATOM 6153 C CB  . PRO A 1 803  ? -3.598  5.046   -50.134 1.00 72.96 803  A 1 
ATOM 6154 C CG  . PRO A 1 803  ? -4.887  5.428   -49.410 1.00 71.28 803  A 1 
ATOM 6155 C CD  . PRO A 1 803  ? -5.832  4.294   -49.784 1.00 76.09 803  A 1 
ATOM 6156 N N   . LEU A 1 804  ? -3.405  2.461   -47.826 1.00 77.27 804  A 1 
ATOM 6157 C CA  . LEU A 1 804  ? -2.794  1.890   -46.626 1.00 77.67 804  A 1 
ATOM 6158 C C   . LEU A 1 804  ? -3.490  0.564   -46.286 1.00 77.06 804  A 1 
ATOM 6159 O O   . LEU A 1 804  ? -4.716  0.514   -46.161 1.00 73.23 804  A 1 
ATOM 6160 C CB  . LEU A 1 804  ? -2.907  2.898   -45.470 1.00 77.06 804  A 1 
ATOM 6161 C CG  . LEU A 1 804  ? -2.065  4.178   -45.665 1.00 76.42 804  A 1 
ATOM 6162 C CD1 . LEU A 1 804  ? -2.482  5.263   -44.682 1.00 72.68 804  A 1 
ATOM 6163 C CD2 . LEU A 1 804  ? -0.572  3.908   -45.462 1.00 72.84 804  A 1 
ATOM 6164 N N   . THR A 1 805  ? -2.705  -0.509  -46.120 1.00 76.06 805  A 1 
ATOM 6165 C CA  . THR A 1 805  ? -3.205  -1.845  -45.756 1.00 75.03 805  A 1 
ATOM 6166 C C   . THR A 1 805  ? -3.486  -1.951  -44.253 1.00 75.30 805  A 1 
ATOM 6167 O O   . THR A 1 805  ? -3.015  -1.144  -43.444 1.00 72.62 805  A 1 
ATOM 6168 C CB  . THR A 1 805  ? -2.240  -2.960  -46.193 1.00 72.00 805  A 1 
ATOM 6169 O OG1 . THR A 1 805  ? -1.051  -2.888  -45.455 1.00 66.15 805  A 1 
ATOM 6170 C CG2 . THR A 1 805  ? -1.889  -2.900  -47.681 1.00 65.60 805  A 1 
ATOM 6171 N N   . VAL A 1 806  ? -4.236  -2.992  -43.851 1.00 72.48 806  A 1 
ATOM 6172 C CA  . VAL A 1 806  ? -4.500  -3.291  -42.430 1.00 71.62 806  A 1 
ATOM 6173 C C   . VAL A 1 806  ? -3.189  -3.510  -41.667 1.00 73.13 806  A 1 
ATOM 6174 O O   . VAL A 1 806  ? -3.022  -2.992  -40.565 1.00 70.17 806  A 1 
ATOM 6175 C CB  . VAL A 1 806  ? -5.420  -4.522  -42.285 1.00 67.82 806  A 1 
ATOM 6176 C CG1 . VAL A 1 806  ? -5.691  -4.866  -40.814 1.00 61.15 806  A 1 
ATOM 6177 C CG2 . VAL A 1 806  ? -6.781  -4.292  -42.953 1.00 61.73 806  A 1 
ATOM 6178 N N   . THR A 1 807  ? -2.231  -4.226  -42.252 1.00 74.05 807  A 1 
ATOM 6179 C CA  . THR A 1 807  ? -0.927  -4.519  -41.632 1.00 73.11 807  A 1 
ATOM 6180 C C   . THR A 1 807  ? -0.063  -3.266  -41.461 1.00 73.61 807  A 1 
ATOM 6181 O O   . THR A 1 807  ? 0.539   -3.083  -40.397 1.00 70.96 807  A 1 
ATOM 6182 C CB  . THR A 1 807  ? -0.162  -5.573  -42.441 1.00 70.19 807  A 1 
ATOM 6183 O OG1 . THR A 1 807  ? -0.136  -5.223  -43.802 1.00 63.93 807  A 1 
ATOM 6184 C CG2 . THR A 1 807  ? -0.830  -6.942  -42.333 1.00 62.60 807  A 1 
ATOM 6185 N N   . GLN A 1 808  ? -0.053  -2.358  -42.439 1.00 74.09 808  A 1 
ATOM 6186 C CA  . GLN A 1 808  ? 0.610   -1.051  -42.331 1.00 75.71 808  A 1 
ATOM 6187 C C   . GLN A 1 808  ? -0.006  -0.200  -41.212 1.00 75.98 808  A 1 
ATOM 6188 O O   . GLN A 1 808  ? 0.712   0.432   -40.431 1.00 75.07 808  A 1 
ATOM 6189 C CB  . GLN A 1 808  ? 0.495   -0.304  -43.665 1.00 76.14 808  A 1 
ATOM 6190 C CG  . GLN A 1 808  ? 1.402   -0.878  -44.766 1.00 75.51 808  A 1 
ATOM 6191 C CD  . GLN A 1 808  ? 1.117   -0.247  -46.125 1.00 77.46 808  A 1 
ATOM 6192 O OE1 . GLN A 1 808  ? 0.218   0.562   -46.302 1.00 69.37 808  A 1 
ATOM 6193 N NE2 . GLN A 1 808  ? 1.873   -0.591  -47.140 1.00 68.50 808  A 1 
ATOM 6194 N N   . MET A 1 809  ? -1.334  -0.216  -41.085 1.00 77.35 809  A 1 
ATOM 6195 C CA  . MET A 1 809  ? -2.022  0.513   -40.018 1.00 76.42 809  A 1 
ATOM 6196 C C   . MET A 1 809  ? -1.798  -0.093  -38.635 1.00 76.55 809  A 1 
ATOM 6197 O O   . MET A 1 809  ? -1.644  0.653   -37.665 1.00 72.51 809  A 1 
ATOM 6198 C CB  . MET A 1 809  ? -3.514  0.606   -40.341 1.00 73.93 809  A 1 
ATOM 6199 C CG  . MET A 1 809  ? -3.741  1.639   -41.445 1.00 68.61 809  A 1 
ATOM 6200 S SD  . MET A 1 809  ? -3.229  3.295   -40.913 1.00 63.54 809  A 1 
ATOM 6201 C CE  . MET A 1 809  ? -3.626  4.199   -42.404 1.00 56.29 809  A 1 
ATOM 6202 N N   . LEU A 1 810  ? -1.703  -1.422  -38.530 1.00 74.94 810  A 1 
ATOM 6203 C CA  . LEU A 1 810  ? -1.308  -2.093  -37.291 1.00 73.14 810  A 1 
ATOM 6204 C C   . LEU A 1 810  ? 0.121   -1.722  -36.884 1.00 73.34 810  A 1 
ATOM 6205 O O   . LEU A 1 810  ? 0.361   -1.494  -35.703 1.00 70.57 810  A 1 
ATOM 6206 C CB  . LEU A 1 810  ? -1.455  -3.618  -37.448 1.00 70.89 810  A 1 
ATOM 6207 C CG  . LEU A 1 810  ? -2.914  -4.110  -37.428 1.00 65.83 810  A 1 
ATOM 6208 C CD1 . LEU A 1 810  ? -2.950  -5.588  -37.809 1.00 62.67 810  A 1 
ATOM 6209 C CD2 . LEU A 1 810  ? -3.548  -3.959  -36.043 1.00 60.48 810  A 1 
ATOM 6210 N N   . TRP A 1 811  ? 1.064   -1.601  -37.835 1.00 74.80 811  A 1 
ATOM 6211 C CA  . TRP A 1 811  ? 2.409   -1.096  -37.533 1.00 73.95 811  A 1 
ATOM 6212 C C   . TRP A 1 811  ? 2.372   0.305   -36.923 1.00 73.92 811  A 1 
ATOM 6213 O O   . TRP A 1 811  ? 2.992   0.548   -35.883 1.00 70.56 811  A 1 
ATOM 6214 C CB  . TRP A 1 811  ? 3.278   -1.094  -38.796 1.00 72.27 811  A 1 
ATOM 6215 C CG  . TRP A 1 811  ? 4.533   -0.286  -38.654 1.00 70.52 811  A 1 
ATOM 6216 C CD1 . TRP A 1 811  ? 4.787   0.904   -39.234 1.00 64.97 811  A 1 
ATOM 6217 C CD2 . TRP A 1 811  ? 5.700   -0.577  -37.819 1.00 66.83 811  A 1 
ATOM 6218 N NE1 . TRP A 1 811  ? 6.032   1.358   -38.842 1.00 60.53 811  A 1 
ATOM 6219 C CE2 . TRP A 1 811  ? 6.640   0.488   -37.968 1.00 64.73 811  A 1 
ATOM 6220 C CE3 . TRP A 1 811  ? 6.058   -1.634  -36.962 1.00 64.33 811  A 1 
ATOM 6221 C CZ2 . TRP A 1 811  ? 7.879   0.487   -37.307 1.00 64.59 811  A 1 
ATOM 6222 C CZ3 . TRP A 1 811  ? 7.295   -1.643  -36.293 1.00 60.13 811  A 1 
ATOM 6223 C CH2 . TRP A 1 811  ? 8.206   -0.588  -36.463 1.00 59.25 811  A 1 
ATOM 6224 N N   . VAL A 1 812  ? 1.616   1.211   -37.540 1.00 78.53 812  A 1 
ATOM 6225 C CA  . VAL A 1 812  ? 1.506   2.594   -37.067 1.00 76.94 812  A 1 
ATOM 6226 C C   . VAL A 1 812  ? 0.858   2.647   -35.680 1.00 75.90 812  A 1 
ATOM 6227 O O   . VAL A 1 812  ? 1.445   3.207   -34.755 1.00 71.20 812  A 1 
ATOM 6228 C CB  . VAL A 1 812  ? 0.756   3.457   -38.096 1.00 75.50 812  A 1 
ATOM 6229 C CG1 . VAL A 1 812  ? 0.463   4.852   -37.546 1.00 68.80 812  A 1 
ATOM 6230 C CG2 . VAL A 1 812  ? 1.601   3.622   -39.372 1.00 70.84 812  A 1 
ATOM 6231 N N   . ASN A 1 813  ? -0.305  2.021   -35.499 1.00 76.97 813  A 1 
ATOM 6232 C CA  . ASN A 1 813  ? -1.091  2.143   -34.269 1.00 74.42 813  A 1 
ATOM 6233 C C   . ASN A 1 813  ? -0.540  1.302   -33.109 1.00 72.71 813  A 1 
ATOM 6234 O O   . ASN A 1 813  ? -0.526  1.759   -31.966 1.00 68.76 813  A 1 
ATOM 6235 C CB  . ASN A 1 813  ? -2.551  1.771   -34.568 1.00 71.58 813  A 1 
ATOM 6236 C CG  . ASN A 1 813  ? -3.287  2.787   -35.424 1.00 66.43 813  A 1 
ATOM 6237 O OD1 . ASN A 1 813  ? -2.892  3.923   -35.619 1.00 61.56 813  A 1 
ATOM 6238 N ND2 . ASN A 1 813  ? -4.430  2.406   -35.940 1.00 62.28 813  A 1 
ATOM 6239 N N   . LEU A 1 814  ? -0.086  0.051   -33.374 1.00 71.97 814  A 1 
ATOM 6240 C CA  . LEU A 1 814  ? 0.343   -0.853  -32.305 1.00 69.45 814  A 1 
ATOM 6241 C C   . LEU A 1 814  ? 1.804   -0.618  -31.905 1.00 69.53 814  A 1 
ATOM 6242 O O   . LEU A 1 814  ? 2.131   -0.664  -30.721 1.00 65.80 814  A 1 
ATOM 6243 C CB  . LEU A 1 814  ? 0.092   -2.305  -32.758 1.00 65.77 814  A 1 
ATOM 6244 C CG  . LEU A 1 814  ? 0.301   -3.363  -31.664 1.00 59.97 814  A 1 
ATOM 6245 C CD1 . LEU A 1 814  ? -0.781  -3.285  -30.589 1.00 57.07 814  A 1 
ATOM 6246 C CD2 . LEU A 1 814  ? 0.257   -4.758  -32.289 1.00 54.22 814  A 1 
ATOM 6247 N N   . ILE A 1 815  ? 2.690   -0.389  -32.878 1.00 71.97 815  A 1 
ATOM 6248 C CA  . ILE A 1 815  ? 4.133   -0.365  -32.620 1.00 69.82 815  A 1 
ATOM 6249 C C   . ILE A 1 815  ? 4.646   1.075   -32.538 1.00 70.65 815  A 1 
ATOM 6250 O O   . ILE A 1 815  ? 5.207   1.468   -31.510 1.00 66.30 815  A 1 
ATOM 6251 C CB  . ILE A 1 815  ? 4.895   -1.251  -33.635 1.00 65.30 815  A 1 
ATOM 6252 C CG1 . ILE A 1 815  ? 4.376   -2.710  -33.565 1.00 58.94 815  A 1 
ATOM 6253 C CG2 . ILE A 1 815  ? 6.405   -1.191  -33.336 1.00 57.30 815  A 1 
ATOM 6254 C CD1 . ILE A 1 815  ? 4.982   -3.670  -34.595 1.00 50.76 815  A 1 
ATOM 6255 N N   . MET A 1 816  ? 4.438   1.886   -33.578 1.00 73.25 816  A 1 
ATOM 6256 C CA  . MET A 1 816  ? 4.929   3.270   -33.604 1.00 73.79 816  A 1 
ATOM 6257 C C   . MET A 1 816  ? 4.312   4.117   -32.484 1.00 74.49 816  A 1 
ATOM 6258 O O   . MET A 1 816  ? 5.045   4.791   -31.751 1.00 70.24 816  A 1 
ATOM 6259 C CB  . MET A 1 816  ? 4.676   3.888   -34.988 1.00 72.42 816  A 1 
ATOM 6260 C CG  . MET A 1 816  ? 5.263   5.295   -35.109 1.00 68.01 816  A 1 
ATOM 6261 S SD  . MET A 1 816  ? 4.786   6.146   -36.626 1.00 64.18 816  A 1 
ATOM 6262 C CE  . MET A 1 816  ? 5.489   7.771   -36.270 1.00 55.77 816  A 1 
ATOM 6263 N N   . ASP A 1 817  ? 2.992   4.033   -32.276 1.00 74.98 817  A 1 
ATOM 6264 C CA  . ASP A 1 817  ? 2.314   4.762   -31.199 1.00 73.33 817  A 1 
ATOM 6265 C C   . ASP A 1 817  ? 2.785   4.308   -29.815 1.00 73.17 817  A 1 
ATOM 6266 O O   . ASP A 1 817  ? 2.944   5.133   -28.914 1.00 70.46 817  A 1 
ATOM 6267 C CB  . ASP A 1 817  ? 0.788   4.601   -31.290 1.00 70.23 817  A 1 
ATOM 6268 C CG  . ASP A 1 817  ? 0.122   5.431   -32.383 1.00 66.42 817  A 1 
ATOM 6269 O OD1 . ASP A 1 817  ? 0.820   6.249   -33.022 1.00 64.04 817  A 1 
ATOM 6270 O OD2 . ASP A 1 817  ? -1.122  5.327   -32.474 1.00 61.93 817  A 1 
ATOM 6271 N N   . THR A 1 818  ? 3.066   3.004   -29.642 1.00 71.91 818  A 1 
ATOM 6272 C CA  . THR A 1 818  ? 3.598   2.481   -28.373 1.00 69.94 818  A 1 
ATOM 6273 C C   . THR A 1 818  ? 4.986   3.052   -28.074 1.00 70.53 818  A 1 
ATOM 6274 O O   . THR A 1 818  ? 5.254   3.476   -26.946 1.00 67.89 818  A 1 
ATOM 6275 C CB  . THR A 1 818  ? 3.632   0.948   -28.376 1.00 66.64 818  A 1 
ATOM 6276 O OG1 . THR A 1 818  ? 2.325   0.452   -28.537 1.00 60.42 818  A 1 
ATOM 6277 C CG2 . THR A 1 818  ? 4.142   0.378   -27.056 1.00 59.26 818  A 1 
ATOM 6278 N N   . PHE A 1 819  ? 5.859   3.128   -29.082 1.00 70.77 819  A 1 
ATOM 6279 C CA  . PHE A 1 819  ? 7.163   3.771   -28.932 1.00 70.41 819  A 1 
ATOM 6280 C C   . PHE A 1 819  ? 7.038   5.280   -28.687 1.00 71.86 819  A 1 
ATOM 6281 O O   . PHE A 1 819  ? 7.684   5.805   -27.773 1.00 69.52 819  A 1 
ATOM 6282 C CB  . PHE A 1 819  ? 8.030   3.479   -30.162 1.00 68.24 819  A 1 
ATOM 6283 C CG  . PHE A 1 819  ? 8.584   2.072   -30.239 1.00 66.23 819  A 1 
ATOM 6284 C CD1 . PHE A 1 819  ? 9.313   1.534   -29.158 1.00 63.02 819  A 1 
ATOM 6285 C CD2 . PHE A 1 819  ? 8.433   1.313   -31.415 1.00 61.79 819  A 1 
ATOM 6286 C CE1 . PHE A 1 819  ? 9.862   0.245   -29.249 1.00 56.64 819  A 1 
ATOM 6287 C CE2 . PHE A 1 819  ? 8.985   0.028   -31.504 1.00 56.53 819  A 1 
ATOM 6288 C CZ  . PHE A 1 819  ? 9.701   -0.510  -30.421 1.00 57.41 819  A 1 
ATOM 6289 N N   . ALA A 1 820  ? 6.164   5.980   -29.410 1.00 74.72 820  A 1 
ATOM 6290 C CA  . ALA A 1 820  ? 5.911   7.402   -29.191 1.00 74.11 820  A 1 
ATOM 6291 C C   . ALA A 1 820  ? 5.351   7.675   -27.785 1.00 73.35 820  A 1 
ATOM 6292 O O   . ALA A 1 820  ? 5.773   8.617   -27.113 1.00 71.10 820  A 1 
ATOM 6293 C CB  . ALA A 1 820  ? 4.959   7.891   -30.284 1.00 73.98 820  A 1 
ATOM 6294 N N   . ALA A 1 821  ? 4.456   6.804   -27.300 1.00 74.97 821  A 1 
ATOM 6295 C CA  . ALA A 1 821  ? 3.943   6.842   -25.939 1.00 72.16 821  A 1 
ATOM 6296 C C   . ALA A 1 821  ? 5.060   6.702   -24.907 1.00 71.51 821  A 1 
ATOM 6297 O O   . ALA A 1 821  ? 5.136   7.500   -23.972 1.00 69.87 821  A 1 
ATOM 6298 C CB  . ALA A 1 821  ? 2.929   5.706   -25.780 1.00 69.71 821  A 1 
ATOM 6299 N N   . LEU A 1 822  ? 5.962   5.724   -25.086 1.00 69.25 822  A 1 
ATOM 6300 C CA  . LEU A 1 822  ? 7.114   5.509   -24.217 1.00 67.67 822  A 1 
ATOM 6301 C C   . LEU A 1 822  ? 8.038   6.733   -24.208 1.00 68.23 822  A 1 
ATOM 6302 O O   . LEU A 1 822  ? 8.456   7.185   -23.140 1.00 66.20 822  A 1 
ATOM 6303 C CB  . LEU A 1 822  ? 7.845   4.237   -24.685 1.00 65.86 822  A 1 
ATOM 6304 C CG  . LEU A 1 822  ? 9.022   3.821   -23.786 1.00 59.65 822  A 1 
ATOM 6305 C CD1 . LEU A 1 822  ? 8.554   3.360   -22.409 1.00 55.04 822  A 1 
ATOM 6306 C CD2 . LEU A 1 822  ? 9.788   2.674   -24.445 1.00 53.60 822  A 1 
ATOM 6307 N N   . ALA A 1 823  ? 8.299   7.315   -25.381 1.00 71.50 823  A 1 
ATOM 6308 C CA  . ALA A 1 823  ? 9.112   8.519   -25.514 1.00 69.50 823  A 1 
ATOM 6309 C C   . ALA A 1 823  ? 8.507   9.715   -24.764 1.00 70.18 823  A 1 
ATOM 6310 O O   . ALA A 1 823  ? 9.203   10.396  -24.008 1.00 68.33 823  A 1 
ATOM 6311 C CB  . ALA A 1 823  ? 9.283   8.832   -27.004 1.00 67.20 823  A 1 
ATOM 6312 N N   . LEU A 1 824  ? 7.202   9.959   -24.915 1.00 72.14 824  A 1 
ATOM 6313 C CA  . LEU A 1 824  ? 6.503   11.061  -24.249 1.00 71.66 824  A 1 
ATOM 6314 C C   . LEU A 1 824  ? 6.328   10.819  -22.740 1.00 72.65 824  A 1 
ATOM 6315 O O   . LEU A 1 824  ? 6.390   11.775  -21.964 1.00 70.22 824  A 1 
ATOM 6316 C CB  . LEU A 1 824  ? 5.153   11.299  -24.950 1.00 69.80 824  A 1 
ATOM 6317 C CG  . LEU A 1 824  ? 5.267   11.866  -26.379 1.00 65.03 824  A 1 
ATOM 6318 C CD1 . LEU A 1 824  ? 3.891   11.871  -27.041 1.00 63.68 824  A 1 
ATOM 6319 C CD2 . LEU A 1 824  ? 5.797   13.304  -26.392 1.00 61.34 824  A 1 
ATOM 6320 N N   . ALA A 1 825  ? 6.155   9.564   -22.313 1.00 72.58 825  A 1 
ATOM 6321 C CA  . ALA A 1 825  ? 6.070   9.195   -20.899 1.00 69.34 825  A 1 
ATOM 6322 C C   . ALA A 1 825  ? 7.412   9.336   -20.161 1.00 69.27 825  A 1 
ATOM 6323 O O   . ALA A 1 825  ? 7.414   9.603   -18.963 1.00 66.04 825  A 1 
ATOM 6324 C CB  . ALA A 1 825  ? 5.526   7.766   -20.798 1.00 66.34 825  A 1 
ATOM 6325 N N   . SER A 1 826  ? 8.540   9.217   -20.870 1.00 69.48 826  A 1 
ATOM 6326 C CA  . SER A 1 826  ? 9.889   9.352   -20.297 1.00 68.44 826  A 1 
ATOM 6327 C C   . SER A 1 826  ? 10.293  10.790  -19.943 1.00 70.00 826  A 1 
ATOM 6328 O O   . SER A 1 826  ? 11.381  11.013  -19.412 1.00 67.37 826  A 1 
ATOM 6329 C CB  . SER A 1 826  ? 10.923  8.716   -21.235 1.00 65.11 826  A 1 
ATOM 6330 O OG  . SER A 1 826  ? 11.179  9.517   -22.376 1.00 57.67 826  A 1 
ATOM 6331 N N   . LEU A 1 827  ? 9.444   11.782  -20.235 1.00 69.93 827  A 1 
ATOM 6332 C CA  . LEU A 1 827  ? 9.741   13.185  -19.945 1.00 70.99 827  A 1 
ATOM 6333 C C   . LEU A 1 827  ? 9.783   13.436  -18.427 1.00 72.36 827  A 1 
ATOM 6334 O O   . LEU A 1 827  ? 8.891   12.969  -17.713 1.00 71.02 827  A 1 
ATOM 6335 C CB  . LEU A 1 827  ? 8.715   14.100  -20.630 1.00 69.87 827  A 1 
ATOM 6336 C CG  . LEU A 1 827  ? 8.756   14.060  -22.166 1.00 65.71 827  A 1 
ATOM 6337 C CD1 . LEU A 1 827  ? 7.586   14.863  -22.733 1.00 64.65 827  A 1 
ATOM 6338 C CD2 . LEU A 1 827  ? 10.051  14.653  -22.731 1.00 62.39 827  A 1 
ATOM 6339 N N   . PRO A 1 828  ? 10.764  14.213  -17.926 1.00 73.59 828  A 1 
ATOM 6340 C CA  . PRO A 1 828  ? 10.930  14.450  -16.496 1.00 74.29 828  A 1 
ATOM 6341 C C   . PRO A 1 828  ? 9.752   15.237  -15.904 1.00 76.15 828  A 1 
ATOM 6342 O O   . PRO A 1 828  ? 9.107   16.022  -16.611 1.00 74.68 828  A 1 
ATOM 6343 C CB  . PRO A 1 828  ? 12.259  15.203  -16.357 1.00 71.26 828  A 1 
ATOM 6344 C CG  . PRO A 1 828  ? 12.407  15.915  -17.700 1.00 69.30 828  A 1 
ATOM 6345 C CD  . PRO A 1 828  ? 11.792  14.918  -18.679 1.00 73.64 828  A 1 
ATOM 6346 N N   . PRO A 1 829  ? 9.462   15.055  -14.598 1.00 75.66 829  A 1 
ATOM 6347 C CA  . PRO A 1 829  ? 8.407   15.785  -13.910 1.00 76.44 829  A 1 
ATOM 6348 C C   . PRO A 1 829  ? 8.734   17.281  -13.810 1.00 77.96 829  A 1 
ATOM 6349 O O   . PRO A 1 829  ? 9.895   17.691  -13.822 1.00 76.41 829  A 1 
ATOM 6350 C CB  . PRO A 1 829  ? 8.283   15.122  -12.534 1.00 74.14 829  A 1 
ATOM 6351 C CG  . PRO A 1 829  ? 9.696   14.608  -12.272 1.00 71.63 829  A 1 
ATOM 6352 C CD  . PRO A 1 829  ? 10.163  14.184  -13.662 1.00 75.98 829  A 1 
ATOM 6353 N N   . ASN A 1 830  ? 7.681   18.110  -13.695 1.00 79.20 830  A 1 
ATOM 6354 C CA  . ASN A 1 830  ? 7.795   19.563  -13.606 1.00 80.14 830  A 1 
ATOM 6355 C C   . ASN A 1 830  ? 7.163   20.068  -12.301 1.00 82.31 830  A 1 
ATOM 6356 O O   . ASN A 1 830  ? 5.964   19.896  -12.097 1.00 80.46 830  A 1 
ATOM 6357 C CB  . ASN A 1 830  ? 7.133   20.169  -14.857 1.00 76.59 830  A 1 
ATOM 6358 C CG  . ASN A 1 830  ? 7.169   21.688  -14.902 1.00 72.12 830  A 1 
ATOM 6359 O OD1 . ASN A 1 830  ? 7.754   22.381  -14.084 1.00 67.23 830  A 1 
ATOM 6360 N ND2 . ASN A 1 830  ? 6.536   22.277  -15.885 1.00 66.57 830  A 1 
ATOM 6361 N N   . GLU A 1 831  ? 7.932   20.748  -11.461 1.00 81.37 831  A 1 
ATOM 6362 C CA  . GLU A 1 831  ? 7.457   21.288  -10.177 1.00 82.63 831  A 1 
ATOM 6363 C C   . GLU A 1 831  ? 6.354   22.349  -10.328 1.00 83.85 831  A 1 
ATOM 6364 O O   . GLU A 1 831  ? 5.515   22.511  -9.443  1.00 81.33 831  A 1 
ATOM 6365 C CB  . GLU A 1 831  ? 8.635   21.900  -9.412  1.00 80.51 831  A 1 
ATOM 6366 C CG  . GLU A 1 831  ? 9.677   20.845  -9.012  1.00 72.91 831  A 1 
ATOM 6367 C CD  . GLU A 1 831  ? 10.853  21.437  -8.222  1.00 69.64 831  A 1 
ATOM 6368 O OE1 . GLU A 1 831  ? 11.719  20.628  -7.821  1.00 61.88 831  A 1 
ATOM 6369 O OE2 . GLU A 1 831  ? 10.895  22.682  -8.073  1.00 60.80 831  A 1 
ATOM 6370 N N   . ALA A 1 832  ? 6.291   23.044  -11.470 1.00 83.72 832  A 1 
ATOM 6371 C CA  . ALA A 1 832  ? 5.266   24.059  -11.710 1.00 84.10 832  A 1 
ATOM 6372 C C   . ALA A 1 832  ? 3.833   23.500  -11.633 1.00 85.87 832  A 1 
ATOM 6373 O O   . ALA A 1 832  ? 2.916   24.251  -11.305 1.00 82.95 832  A 1 
ATOM 6374 C CB  . ALA A 1 832  ? 5.537   24.718  -13.066 1.00 81.48 832  A 1 
ATOM 6375 N N   . VAL A 1 833  ? 3.638   22.195  -11.872 1.00 83.97 833  A 1 
ATOM 6376 C CA  . VAL A 1 833  ? 2.314   21.544  -11.809 1.00 84.63 833  A 1 
ATOM 6377 C C   . VAL A 1 833  ? 1.718   21.510  -10.399 1.00 86.15 833  A 1 
ATOM 6378 O O   . VAL A 1 833  ? 0.516   21.298  -10.249 1.00 85.22 833  A 1 
ATOM 6379 C CB  . VAL A 1 833  ? 2.334   20.115  -12.385 1.00 83.74 833  A 1 
ATOM 6380 C CG1 . VAL A 1 833  ? 2.940   20.076  -13.789 1.00 76.52 833  A 1 
ATOM 6381 C CG2 . VAL A 1 833  ? 3.060   19.111  -11.474 1.00 78.41 833  A 1 
ATOM 6382 N N   . MET A 1 834  ? 2.521   21.738  -9.361  1.00 86.88 834  A 1 
ATOM 6383 C CA  . MET A 1 834  ? 2.029   21.818  -7.982  1.00 87.50 834  A 1 
ATOM 6384 C C   . MET A 1 834  ? 1.213   23.088  -7.719  1.00 88.64 834  A 1 
ATOM 6385 O O   . MET A 1 834  ? 0.454   23.127  -6.760  1.00 86.55 834  A 1 
ATOM 6386 C CB  . MET A 1 834  ? 3.196   21.698  -6.988  1.00 86.12 834  A 1 
ATOM 6387 C CG  . MET A 1 834  ? 3.772   20.279  -6.969  1.00 82.80 834  A 1 
ATOM 6388 S SD  . MET A 1 834  ? 2.595   18.977  -6.488  1.00 82.28 834  A 1 
ATOM 6389 C CE  . MET A 1 834  ? 2.409   19.333  -4.723  1.00 70.87 834  A 1 
ATOM 6390 N N   . LYS A 1 835  ? 1.308   24.104  -8.591  1.00 87.67 835  A 1 
ATOM 6391 C CA  . LYS A 1 835  ? 0.486   25.324  -8.520  1.00 87.02 835  A 1 
ATOM 6392 C C   . LYS A 1 835  ? -0.887  25.159  -9.177  1.00 87.68 835  A 1 
ATOM 6393 O O   . LYS A 1 835  ? -1.759  26.012  -8.998  1.00 84.34 835  A 1 
ATOM 6394 C CB  . LYS A 1 835  ? 1.244   26.499  -9.152  1.00 85.81 835  A 1 
ATOM 6395 C CG  . LYS A 1 835  ? 2.570   26.771  -8.432  1.00 81.34 835  A 1 
ATOM 6396 C CD  . LYS A 1 835  ? 3.276   27.987  -9.035  1.00 74.96 835  A 1 
ATOM 6397 C CE  . LYS A 1 835  ? 4.581   28.222  -8.273  1.00 68.03 835  A 1 
ATOM 6398 N NZ  . LYS A 1 835  ? 5.318   29.406  -8.779  1.00 57.72 835  A 1 
ATOM 6399 N N   . ASP A 1 836  ? -1.087  24.094  -9.952  1.00 86.11 836  A 1 
ATOM 6400 C CA  . ASP A 1 836  ? -2.359  23.806  -10.601 1.00 85.76 836  A 1 
ATOM 6401 C C   . ASP A 1 836  ? -3.354  23.223  -9.585  1.00 86.79 836  A 1 
ATOM 6402 O O   . ASP A 1 836  ? -2.975  22.511  -8.649  1.00 85.10 836  A 1 
ATOM 6403 C CB  . ASP A 1 836  ? -2.160  22.862  -11.804 1.00 83.87 836  A 1 
ATOM 6404 C CG  . ASP A 1 836  ? -1.305  23.446  -12.936 1.00 80.73 836  A 1 
ATOM 6405 O OD1 . ASP A 1 836  ? -1.317  24.687  -13.109 1.00 75.93 836  A 1 
ATOM 6406 O OD2 . ASP A 1 836  ? -0.701  22.640  -13.682 1.00 75.56 836  A 1 
ATOM 6407 N N   . ARG A 1 837  ? -4.645  23.488  -9.766  1.00 86.93 837  A 1 
ATOM 6408 C CA  . ARG A 1 837  ? -5.694  22.848  -8.960  1.00 87.16 837  A 1 
ATOM 6409 C C   . ARG A 1 837  ? -5.915  21.397  -9.403  1.00 88.88 837  A 1 
ATOM 6410 O O   . ARG A 1 837  ? -5.690  21.089  -10.577 1.00 83.98 837  A 1 
ATOM 6411 C CB  . ARG A 1 837  ? -6.996  23.660  -9.005  1.00 84.12 837  A 1 
ATOM 6412 C CG  . ARG A 1 837  ? -6.847  24.995  -8.260  1.00 76.42 837  A 1 
ATOM 6413 C CD  . ARG A 1 837  ? -8.202  25.696  -8.156  1.00 71.57 837  A 1 
ATOM 6414 N NE  . ARG A 1 837  ? -8.088  26.963  -7.411  1.00 62.20 837  A 1 
ATOM 6415 C CZ  . ARG A 1 837  ? -9.086  27.762  -7.075  1.00 53.01 837  A 1 
ATOM 6416 N NH1 . ARG A 1 837  ? -10.325 27.504  -7.400  1.00 48.95 837  A 1 
ATOM 6417 N NH2 . ARG A 1 837  ? -8.855  28.851  -6.398  1.00 47.80 837  A 1 
ATOM 6418 N N   . PRO A 1 838  ? -6.404  20.509  -8.512  1.00 86.41 838  A 1 
ATOM 6419 C CA  . PRO A 1 838  ? -6.789  19.156  -8.897  1.00 86.47 838  A 1 
ATOM 6420 C C   . PRO A 1 838  ? -7.834  19.184  -10.016 1.00 87.24 838  A 1 
ATOM 6421 O O   . PRO A 1 838  ? -8.757  20.007  -10.006 1.00 85.11 838  A 1 
ATOM 6422 C CB  . PRO A 1 838  ? -7.328  18.482  -7.630  1.00 84.51 838  A 1 
ATOM 6423 C CG  . PRO A 1 838  ? -6.716  19.299  -6.495  1.00 81.59 838  A 1 
ATOM 6424 C CD  . PRO A 1 838  ? -6.618  20.703  -7.087  1.00 85.25 838  A 1 
ATOM 6425 N N   . ARG A 1 839  ? -7.692  18.290  -10.999 1.00 85.30 839  A 1 
ATOM 6426 C CA  . ARG A 1 839  ? -8.659  18.155  -12.098 1.00 84.36 839  A 1 
ATOM 6427 C C   . ARG A 1 839  ? -9.988  17.599  -11.581 1.00 85.45 839  A 1 
ATOM 6428 O O   . ARG A 1 839  ? -10.007 16.792  -10.649 1.00 83.18 839  A 1 
ATOM 6429 C CB  . ARG A 1 839  ? -8.073  17.297  -13.229 1.00 81.11 839  A 1 
ATOM 6430 C CG  . ARG A 1 839  ? -7.930  15.820  -12.815 1.00 76.52 839  A 1 
ATOM 6431 C CD  . ARG A 1 839  ? -7.310  14.994  -13.936 1.00 76.36 839  A 1 
ATOM 6432 N NE  . ARG A 1 839  ? -7.287  13.574  -13.552 1.00 70.64 839  A 1 
ATOM 6433 C CZ  . ARG A 1 839  ? -6.555  12.624  -14.098 1.00 68.85 839  A 1 
ATOM 6434 N NH1 . ARG A 1 839  ? -5.778  12.838  -15.108 1.00 61.59 839  A 1 
ATOM 6435 N NH2 . ARG A 1 839  ? -6.580  11.427  -13.629 1.00 61.39 839  A 1 
ATOM 6436 N N   . ARG A 1 840  ? -11.098 17.928  -12.246 1.00 83.18 840  A 1 
ATOM 6437 C CA  . ARG A 1 840  ? -12.394 17.310  -11.957 1.00 82.27 840  A 1 
ATOM 6438 C C   . ARG A 1 840  ? -12.502 15.953  -12.659 1.00 82.05 840  A 1 
ATOM 6439 O O   . ARG A 1 840  ? -12.038 15.784  -13.790 1.00 78.30 840  A 1 
ATOM 6440 C CB  . ARG A 1 840  ? -13.543 18.243  -12.354 1.00 80.62 840  A 1 
ATOM 6441 C CG  . ARG A 1 840  ? -13.504 19.562  -11.574 1.00 75.33 840  A 1 
ATOM 6442 C CD  . ARG A 1 840  ? -14.670 20.455  -12.010 1.00 73.17 840  A 1 
ATOM 6443 N NE  . ARG A 1 840  ? -14.680 21.716  -11.253 1.00 64.32 840  A 1 
ATOM 6444 C CZ  . ARG A 1 840  ? -15.576 22.679  -11.371 1.00 56.27 840  A 1 
ATOM 6445 N NH1 . ARG A 1 840  ? -16.556 22.604  -12.229 1.00 53.26 840  A 1 
ATOM 6446 N NH2 . ARG A 1 840  ? -15.502 23.741  -10.622 1.00 49.30 840  A 1 
ATOM 6447 N N   . THR A 1 841  ? -13.160 14.997  -12.023 1.00 82.26 841  A 1 
ATOM 6448 C CA  . THR A 1 841  ? -13.392 13.651  -12.580 1.00 80.23 841  A 1 
ATOM 6449 C C   . THR A 1 841  ? -14.255 13.671  -13.842 1.00 81.12 841  A 1 
ATOM 6450 O O   . THR A 1 841  ? -14.112 12.810  -14.708 1.00 77.49 841  A 1 
ATOM 6451 C CB  . THR A 1 841  ? -14.060 12.757  -11.526 1.00 77.56 841  A 1 
ATOM 6452 O OG1 . THR A 1 841  ? -15.197 13.411  -11.001 1.00 70.30 841  A 1 
ATOM 6453 C CG2 . THR A 1 841  ? -13.136 12.474  -10.339 1.00 69.52 841  A 1 
ATOM 6454 N N   . THR A 1 842  ? -15.117 14.680  -13.979 1.00 81.31 842  A 1 
ATOM 6455 C CA  . THR A 1 842  ? -16.028 14.884  -15.115 1.00 81.10 842  A 1 
ATOM 6456 C C   . THR A 1 842  ? -15.397 15.623  -16.301 1.00 82.02 842  A 1 
ATOM 6457 O O   . THR A 1 842  ? -16.026 15.717  -17.357 1.00 78.57 842  A 1 
ATOM 6458 C CB  . THR A 1 842  ? -17.267 15.663  -14.654 1.00 79.43 842  A 1 
ATOM 6459 O OG1 . THR A 1 842  ? -16.878 16.871  -14.030 1.00 73.47 842  A 1 
ATOM 6460 C CG2 . THR A 1 842  ? -18.090 14.869  -13.638 1.00 72.35 842  A 1 
ATOM 6461 N N   . ASP A 1 843  ? -14.193 16.174  -16.159 1.00 82.54 843  A 1 
ATOM 6462 C CA  . ASP A 1 843  ? -13.554 16.932  -17.236 1.00 83.00 843  A 1 
ATOM 6463 C C   . ASP A 1 843  ? -13.189 16.008  -18.407 1.00 84.01 843  A 1 
ATOM 6464 O O   . ASP A 1 843  ? -12.658 14.911  -18.219 1.00 81.77 843  A 1 
ATOM 6465 C CB  . ASP A 1 843  ? -12.304 17.683  -16.737 1.00 80.97 843  A 1 
ATOM 6466 C CG  . ASP A 1 843  ? -12.605 18.876  -15.814 1.00 77.88 843  A 1 
ATOM 6467 O OD1 . ASP A 1 843  ? -13.747 19.392  -15.843 1.00 73.65 843  A 1 
ATOM 6468 O OD2 . ASP A 1 843  ? -11.659 19.312  -15.117 1.00 73.46 843  A 1 
ATOM 6469 N N   . HIS A 1 844  ? -13.422 16.458  -19.643 1.00 83.14 844  A 1 
ATOM 6470 C CA  . HIS A 1 844  ? -12.948 15.735  -20.823 1.00 84.08 844  A 1 
ATOM 6471 C C   . HIS A 1 844  ? -11.420 15.810  -20.933 1.00 85.55 844  A 1 
ATOM 6472 O O   . HIS A 1 844  ? -10.821 16.881  -20.793 1.00 82.51 844  A 1 
ATOM 6473 C CB  . HIS A 1 844  ? -13.622 16.271  -22.089 1.00 80.69 844  A 1 
ATOM 6474 C CG  . HIS A 1 844  ? -15.081 15.893  -22.185 1.00 73.09 844  A 1 
ATOM 6475 N ND1 . HIS A 1 844  ? -15.581 14.641  -22.466 1.00 63.15 844  A 1 
ATOM 6476 C CD2 . HIS A 1 844  ? -16.153 16.728  -22.014 1.00 61.88 844  A 1 
ATOM 6477 C CE1 . HIS A 1 844  ? -16.921 14.719  -22.465 1.00 58.06 844  A 1 
ATOM 6478 N NE2 . HIS A 1 844  ? -17.317 15.975  -22.197 1.00 60.95 844  A 1 
ATOM 6479 N N   . ILE A 1 845  ? -10.787 14.680  -21.266 1.00 82.98 845  A 1 
ATOM 6480 C CA  . ILE A 1 845  ? -9.326  14.614  -21.410 1.00 84.00 845  A 1 
ATOM 6481 C C   . ILE A 1 845  ? -8.814  15.509  -22.553 1.00 85.33 845  A 1 
ATOM 6482 O O   . ILE A 1 845  ? -7.743  16.123  -22.441 1.00 84.41 845  A 1 
ATOM 6483 C CB  . ILE A 1 845  ? -8.877  13.141  -21.538 1.00 81.83 845  A 1 
ATOM 6484 C CG1 . ILE A 1 845  ? -7.356  13.027  -21.306 1.00 75.60 845  A 1 
ATOM 6485 C CG2 . ILE A 1 845  ? -9.307  12.505  -22.865 1.00 75.09 845  A 1 
ATOM 6486 C CD1 . ILE A 1 845  ? -6.925  11.631  -20.860 1.00 69.68 845  A 1 
ATOM 6487 N N   . ILE A 1 846  ? -9.606  15.644  -23.627 1.00 84.51 846  A 1 
ATOM 6488 C CA  . ILE A 1 846  ? -9.351  16.550  -24.752 1.00 85.95 846  A 1 
ATOM 6489 C C   . ILE A 1 846  ? -9.950  17.922  -24.427 1.00 86.42 846  A 1 
ATOM 6490 O O   . ILE A 1 846  ? -11.168 18.101  -24.393 1.00 84.54 846  A 1 
ATOM 6491 C CB  . ILE A 1 846  ? -9.887  15.969  -26.082 1.00 85.40 846  A 1 
ATOM 6492 C CG1 . ILE A 1 846  ? -9.245  14.593  -26.375 1.00 80.56 846  A 1 
ATOM 6493 C CG2 . ILE A 1 846  ? -9.611  16.952  -27.236 1.00 79.44 846  A 1 
ATOM 6494 C CD1 . ILE A 1 846  ? -9.764  13.920  -27.651 1.00 72.04 846  A 1 
ATOM 6495 N N   . SER A 1 847  ? -9.094  18.911  -24.214 1.00 86.49 847  A 1 
ATOM 6496 C CA  . SER A 1 847  ? -9.512  20.310  -24.050 1.00 86.54 847  A 1 
ATOM 6497 C C   . SER A 1 847  ? -9.828  20.967  -25.399 1.00 88.35 847  A 1 
ATOM 6498 O O   . SER A 1 847  ? -9.353  20.525  -26.448 1.00 87.29 847  A 1 
ATOM 6499 C CB  . SER A 1 847  ? -8.452  21.103  -23.280 1.00 84.16 847  A 1 
ATOM 6500 O OG  . SER A 1 847  ? -7.264  21.266  -24.031 1.00 78.74 847  A 1 
ATOM 6501 N N   . ARG A 1 848  ? -10.573 22.080  -25.403 1.00 88.58 848  A 1 
ATOM 6502 C CA  . ARG A 1 848  ? -10.883 22.824  -26.640 1.00 89.30 848  A 1 
ATOM 6503 C C   . ARG A 1 848  ? -9.633  23.215  -27.453 1.00 90.37 848  A 1 
ATOM 6504 O O   . ARG A 1 848  ? -9.636  22.949  -28.650 1.00 89.19 848  A 1 
ATOM 6505 C CB  . ARG A 1 848  ? -11.771 24.050  -26.361 1.00 88.68 848  A 1 
ATOM 6506 C CG  . ARG A 1 848  ? -13.188 23.700  -25.886 1.00 80.50 848  A 1 
ATOM 6507 C CD  . ARG A 1 848  ? -13.998 24.991  -25.718 1.00 76.36 848  A 1 
ATOM 6508 N NE  . ARG A 1 848  ? -15.385 24.731  -25.282 1.00 67.63 848  A 1 
ATOM 6509 C CZ  . ARG A 1 848  ? -16.302 25.648  -25.013 1.00 58.90 848  A 1 
ATOM 6510 N NH1 . ARG A 1 848  ? -16.056 26.931  -25.102 1.00 53.38 848  A 1 
ATOM 6511 N NH2 . ARG A 1 848  ? -17.502 25.293  -24.641 1.00 53.27 848  A 1 
ATOM 6512 N N   . PRO A 1 849  ? -8.553  23.761  -26.866 1.00 86.40 849  A 1 
ATOM 6513 C CA  . PRO A 1 849  ? -7.327  24.044  -27.626 1.00 85.64 849  A 1 
ATOM 6514 C C   . PRO A 1 849  ? -6.700  22.793  -28.249 1.00 87.01 849  A 1 
ATOM 6515 O O   . PRO A 1 849  ? -6.220  22.838  -29.379 1.00 85.58 849  A 1 
ATOM 6516 C CB  . PRO A 1 849  ? -6.359  24.698  -26.633 1.00 83.50 849  A 1 
ATOM 6517 C CG  . PRO A 1 849  ? -7.277  25.271  -25.560 1.00 78.90 849  A 1 
ATOM 6518 C CD  . PRO A 1 849  ? -8.408  24.256  -25.505 1.00 83.26 849  A 1 
ATOM 6519 N N   . MET A 1 850  ? -6.735  21.674  -27.543 1.00 85.32 850  A 1 
ATOM 6520 C CA  . MET A 1 850  ? -6.226  20.387  -28.019 1.00 87.27 850  A 1 
ATOM 6521 C C   . MET A 1 850  ? -7.044  19.868  -29.210 1.00 88.90 850  A 1 
ATOM 6522 O O   . MET A 1 850  ? -6.457  19.454  -30.204 1.00 87.98 850  A 1 
ATOM 6523 C CB  . MET A 1 850  ? -6.242  19.424  -26.831 1.00 85.62 850  A 1 
ATOM 6524 C CG  . MET A 1 850  ? -5.639  18.059  -27.096 1.00 80.21 850  A 1 
ATOM 6525 S SD  . MET A 1 850  ? -5.678  17.091  -25.571 1.00 80.56 850  A 1 
ATOM 6526 C CE  . MET A 1 850  ? -5.272  15.463  -26.238 1.00 69.49 850  A 1 
ATOM 6527 N N   . LEU A 1 851  ? -8.379  19.983  -29.175 1.00 88.22 851  A 1 
ATOM 6528 C CA  . LEU A 1 851  ? -9.259  19.613  -30.287 1.00 89.58 851  A 1 
ATOM 6529 C C   . LEU A 1 851  ? -8.955  20.426  -31.557 1.00 90.09 851  A 1 
ATOM 6530 O O   . LEU A 1 851  ? -8.857  19.853  -32.637 1.00 89.84 851  A 1 
ATOM 6531 C CB  . LEU A 1 851  ? -10.723 19.788  -29.843 1.00 90.10 851  A 1 
ATOM 6532 C CG  . LEU A 1 851  ? -11.755 19.368  -30.908 1.00 87.10 851  A 1 
ATOM 6533 C CD1 . LEU A 1 851  ? -11.680 17.874  -31.220 1.00 80.20 851  A 1 
ATOM 6534 C CD2 . LEU A 1 851  ? -13.161 19.693  -30.404 1.00 80.14 851  A 1 
ATOM 6535 N N   . HIS A 1 852  ? -8.751  21.735  -31.432 1.00 91.13 852  A 1 
ATOM 6536 C CA  . HIS A 1 852  ? -8.358  22.576  -32.570 1.00 90.26 852  A 1 
ATOM 6537 C C   . HIS A 1 852  ? -7.003  22.156  -33.154 1.00 89.36 852  A 1 
ATOM 6538 O O   . HIS A 1 852  ? -6.852  22.134  -34.371 1.00 87.54 852  A 1 
ATOM 6539 C CB  . HIS A 1 852  ? -8.316  24.054  -32.161 1.00 90.13 852  A 1 
ATOM 6540 C CG  . HIS A 1 852  ? -9.675  24.658  -31.908 1.00 86.83 852  A 1 
ATOM 6541 N ND1 . HIS A 1 852  ? -10.385 24.584  -30.733 1.00 74.34 852  A 1 
ATOM 6542 C CD2 . HIS A 1 852  ? -10.430 25.400  -32.775 1.00 74.80 852  A 1 
ATOM 6543 C CE1 . HIS A 1 852  ? -11.537 25.257  -30.892 1.00 76.41 852  A 1 
ATOM 6544 N NE2 . HIS A 1 852  ? -11.611 25.778  -32.115 1.00 79.85 852  A 1 
ATOM 6545 N N   . GLY A 1 853  ? -6.041  21.792  -32.302 1.00 88.55 853  A 1 
ATOM 6546 C CA  . GLY A 1 853  ? -4.752  21.255  -32.741 1.00 87.78 853  A 1 
ATOM 6547 C C   . GLY A 1 853  ? -4.892  19.937  -33.502 1.00 89.43 853  A 1 
ATOM 6548 O O   . GLY A 1 853  ? -4.344  19.811  -34.591 1.00 87.74 853  A 1 
ATOM 6549 N N   . ILE A 1 854  ? -5.670  18.983  -32.980 1.00 87.63 854  A 1 
ATOM 6550 C CA  . ILE A 1 854  ? -5.932  17.677  -33.615 1.00 88.69 854  A 1 
ATOM 6551 C C   . ILE A 1 854  ? -6.543  17.870  -35.006 1.00 89.77 854  A 1 
ATOM 6552 O O   . ILE A 1 854  ? -6.027  17.338  -35.985 1.00 88.95 854  A 1 
ATOM 6553 C CB  . ILE A 1 854  ? -6.850  16.806  -32.715 1.00 88.50 854  A 1 
ATOM 6554 C CG1 . ILE A 1 854  ? -6.103  16.360  -31.439 1.00 85.45 854  A 1 
ATOM 6555 C CG2 . ILE A 1 854  ? -7.370  15.563  -33.464 1.00 85.24 854  A 1 
ATOM 6556 C CD1 . ILE A 1 854  ? -7.031  15.867  -30.318 1.00 80.07 854  A 1 
ATOM 6557 N N   . ILE A 1 855  ? -7.618  18.652  -35.107 1.00 90.88 855  A 1 
ATOM 6558 C CA  . ILE A 1 855  ? -8.318  18.877  -36.375 1.00 90.88 855  A 1 
ATOM 6559 C C   . ILE A 1 855  ? -7.438  19.664  -37.350 1.00 91.09 855  A 1 
ATOM 6560 O O   . ILE A 1 855  ? -7.323  19.279  -38.508 1.00 89.85 855  A 1 
ATOM 6561 C CB  . ILE A 1 855  ? -9.680  19.561  -36.121 1.00 90.36 855  A 1 
ATOM 6562 C CG1 . ILE A 1 855  ? -10.610 18.615  -35.326 1.00 84.97 855  A 1 
ATOM 6563 C CG2 . ILE A 1 855  ? -10.353 19.971  -37.448 1.00 82.04 855  A 1 
ATOM 6564 C CD1 . ILE A 1 855  ? -11.922 19.262  -34.870 1.00 71.41 855  A 1 
ATOM 6565 N N   . GLY A 1 856  ? -6.785  20.741  -36.910 1.00 90.69 856  A 1 
ATOM 6566 C CA  . GLY A 1 856  ? -5.961  21.595  -37.772 1.00 90.12 856  A 1 
ATOM 6567 C C   . GLY A 1 856  ? -4.764  20.859  -38.379 1.00 90.85 856  A 1 
ATOM 6568 O O   . GLY A 1 856  ? -4.571  20.889  -39.591 1.00 89.42 856  A 1 
ATOM 6569 N N   . VAL A 1 857  ? -3.986  20.141  -37.557 1.00 89.98 857  A 1 
ATOM 6570 C CA  . VAL A 1 857  ? -2.827  19.365  -38.033 1.00 90.09 857  A 1 
ATOM 6571 C C   . VAL A 1 857  ? -3.290  18.141  -38.827 1.00 90.97 857  A 1 
ATOM 6572 O O   . VAL A 1 857  ? -2.750  17.876  -39.899 1.00 89.96 857  A 1 
ATOM 6573 C CB  . VAL A 1 857  ? -1.898  18.969  -36.869 1.00 89.54 857  A 1 
ATOM 6574 C CG1 . VAL A 1 857  ? -0.693  18.158  -37.356 1.00 83.67 857  A 1 
ATOM 6575 C CG2 . VAL A 1 857  ? -1.346  20.206  -36.148 1.00 83.59 857  A 1 
ATOM 6576 N N   . GLY A 1 858  ? -4.333  17.431  -38.364 1.00 89.91 858  A 1 
ATOM 6577 C CA  . GLY A 1 858  ? -4.895  16.276  -39.064 1.00 89.55 858  A 1 
ATOM 6578 C C   . GLY A 1 858  ? -5.394  16.620  -40.468 1.00 90.86 858  A 1 
ATOM 6579 O O   . GLY A 1 858  ? -5.025  15.951  -41.428 1.00 89.73 858  A 1 
ATOM 6580 N N   . LEU A 1 859  ? -6.156  17.709  -40.630 1.00 91.14 859  A 1 
ATOM 6581 C CA  . LEU A 1 859  ? -6.596  18.184  -41.948 1.00 91.63 859  A 1 
ATOM 6582 C C   . LEU A 1 859  ? -5.420  18.622  -42.827 1.00 91.78 859  A 1 
ATOM 6583 O O   . LEU A 1 859  ? -5.431  18.348  -44.023 1.00 90.42 859  A 1 
ATOM 6584 C CB  . LEU A 1 859  ? -7.591  19.345  -41.795 1.00 91.21 859  A 1 
ATOM 6585 C CG  . LEU A 1 859  ? -8.992  18.942  -41.295 1.00 84.78 859  A 1 
ATOM 6586 C CD1 . LEU A 1 859  ? -9.834  20.204  -41.092 1.00 76.89 859  A 1 
ATOM 6587 C CD2 . LEU A 1 859  ? -9.732  18.040  -42.287 1.00 77.07 859  A 1 
ATOM 6588 N N   . SER A 1 860  ? -4.388  19.245  -42.258 1.00 91.49 860  A 1 
ATOM 6589 C CA  . SER A 1 860  ? -3.177  19.610  -43.008 1.00 91.07 860  A 1 
ATOM 6590 C C   . SER A 1 860  ? -2.485  18.368  -43.583 1.00 91.07 860  A 1 
ATOM 6591 O O   . SER A 1 860  ? -2.089  18.363  -44.745 1.00 89.08 860  A 1 
ATOM 6592 C CB  . SER A 1 860  ? -2.195  20.387  -42.132 1.00 89.72 860  A 1 
ATOM 6593 O OG  . SER A 1 860  ? -2.797  21.560  -41.610 1.00 75.82 860  A 1 
ATOM 6594 N N   . PHE A 1 861  ? -2.394  17.279  -42.816 1.00 90.70 861  A 1 
ATOM 6595 C CA  . PHE A 1 861  ? -1.852  16.004  -43.294 1.00 91.11 861  A 1 
ATOM 6596 C C   . PHE A 1 861  ? -2.717  15.395  -44.394 1.00 91.74 861  A 1 
ATOM 6597 O O   . PHE A 1 861  ? -2.184  14.942  -45.402 1.00 90.56 861  A 1 
ATOM 6598 C CB  . PHE A 1 861  ? -1.699  15.020  -42.126 1.00 90.36 861  A 1 
ATOM 6599 C CG  . PHE A 1 861  ? -0.595  15.316  -41.126 1.00 90.08 861  A 1 
ATOM 6600 C CD1 . PHE A 1 861  ? 0.218   16.465  -41.206 1.00 83.55 861  A 1 
ATOM 6601 C CD2 . PHE A 1 861  ? -0.359  14.375  -40.103 1.00 83.69 861  A 1 
ATOM 6602 C CE1 . PHE A 1 861  ? 1.245   16.678  -40.277 1.00 82.08 861  A 1 
ATOM 6603 C CE2 . PHE A 1 861  ? 0.670   14.589  -39.173 1.00 82.44 861  A 1 
ATOM 6604 C CZ  . PHE A 1 861  ? 1.473   15.740  -39.257 1.00 84.23 861  A 1 
ATOM 6605 N N   . VAL A 1 862  ? -4.051  15.446  -44.252 1.00 91.27 862  A 1 
ATOM 6606 C CA  . VAL A 1 862  ? -4.987  14.986  -45.283 1.00 91.03 862  A 1 
ATOM 6607 C C   . VAL A 1 862  ? -4.783  15.745  -46.586 1.00 91.44 862  A 1 
ATOM 6608 O O   . VAL A 1 862  ? -4.704  15.113  -47.629 1.00 90.27 862  A 1 
ATOM 6609 C CB  . VAL A 1 862  ? -6.442  15.101  -44.806 1.00 89.95 862  A 1 
ATOM 6610 C CG1 . VAL A 1 862  ? -7.467  14.815  -45.911 1.00 83.08 862  A 1 
ATOM 6611 C CG2 . VAL A 1 862  ? -6.706  14.109  -43.673 1.00 83.96 862  A 1 
ATOM 6612 N N   . VAL A 1 863  ? -4.644  17.064  -46.552 1.00 92.10 863  A 1 
ATOM 6613 C CA  . VAL A 1 863  ? -4.404  17.893  -47.745 1.00 91.69 863  A 1 
ATOM 6614 C C   . VAL A 1 863  ? -3.133  17.455  -48.480 1.00 91.45 863  A 1 
ATOM 6615 O O   . VAL A 1 863  ? -3.153  17.277  -49.692 1.00 90.05 863  A 1 
ATOM 6616 C CB  . VAL A 1 863  ? -4.370  19.386  -47.353 1.00 91.47 863  A 1 
ATOM 6617 C CG1 . VAL A 1 863  ? -3.844  20.310  -48.455 1.00 85.58 863  A 1 
ATOM 6618 C CG2 . VAL A 1 863  ? -5.781  19.881  -46.993 1.00 85.64 863  A 1 
ATOM 6619 N N   . ILE A 1 864  ? -2.043  17.209  -47.756 1.00 91.51 864  A 1 
ATOM 6620 C CA  . ILE A 1 864  ? -0.755  16.796  -48.340 1.00 90.89 864  A 1 
ATOM 6621 C C   . ILE A 1 864  ? -0.838  15.380  -48.914 1.00 90.81 864  A 1 
ATOM 6622 O O   . ILE A 1 864  ? -0.464  15.156  -50.065 1.00 89.24 864  A 1 
ATOM 6623 C CB  . ILE A 1 864  ? 0.354   16.904  -47.277 1.00 90.30 864  A 1 
ATOM 6624 C CG1 . ILE A 1 864  ? 0.539   18.382  -46.869 1.00 84.67 864  A 1 
ATOM 6625 C CG2 . ILE A 1 864  ? 1.693   16.320  -47.776 1.00 84.42 864  A 1 
ATOM 6626 C CD1 . ILE A 1 864  ? 1.144   18.509  -45.481 1.00 75.00 864  A 1 
ATOM 6627 N N   . LEU A 1 865  ? -1.350  14.433  -48.135 1.00 90.42 865  A 1 
ATOM 6628 C CA  . LEU A 1 865  ? -1.453  13.027  -48.525 1.00 89.80 865  A 1 
ATOM 6629 C C   . LEU A 1 865  ? -2.453  12.826  -49.668 1.00 89.46 865  A 1 
ATOM 6630 O O   . LEU A 1 865  ? -2.214  12.011  -50.550 1.00 88.24 865  A 1 
ATOM 6631 C CB  . LEU A 1 865  ? -1.851  12.198  -47.296 1.00 89.62 865  A 1 
ATOM 6632 C CG  . LEU A 1 865  ? -0.766  12.108  -46.206 1.00 88.51 865  A 1 
ATOM 6633 C CD1 . LEU A 1 865  ? -1.372  11.501  -44.943 1.00 83.84 865  A 1 
ATOM 6634 C CD2 . LEU A 1 865  ? 0.415   11.235  -46.640 1.00 83.82 865  A 1 
ATOM 6635 N N   . PHE A 1 866  ? -3.541  13.594  -49.706 1.00 89.56 866  A 1 
ATOM 6636 C CA  . PHE A 1 866  ? -4.492  13.600  -50.811 1.00 88.17 866  A 1 
ATOM 6637 C C   . PHE A 1 866  ? -3.849  14.102  -52.105 1.00 88.28 866  A 1 
ATOM 6638 O O   . PHE A 1 866  ? -4.011  13.472  -53.144 1.00 86.86 866  A 1 
ATOM 6639 C CB  . PHE A 1 866  ? -5.695  14.466  -50.435 1.00 86.72 866  A 1 
ATOM 6640 C CG  . PHE A 1 866  ? -6.670  14.652  -51.576 1.00 84.72 866  A 1 
ATOM 6641 C CD1 . PHE A 1 866  ? -6.733  15.873  -52.270 1.00 79.74 866  A 1 
ATOM 6642 C CD2 . PHE A 1 866  ? -7.481  13.576  -51.975 1.00 79.02 866  A 1 
ATOM 6643 C CE1 . PHE A 1 866  ? -7.619  16.024  -53.348 1.00 76.70 866  A 1 
ATOM 6644 C CE2 . PHE A 1 866  ? -8.363  13.726  -53.058 1.00 76.20 866  A 1 
ATOM 6645 C CZ  . PHE A 1 866  ? -8.437  14.950  -53.741 1.00 78.19 866  A 1 
ATOM 6646 N N   . GLY A 1 867  ? -3.092  15.193  -52.055 1.00 89.23 867  A 1 
ATOM 6647 C CA  . GLY A 1 867  ? -2.344  15.692  -53.209 1.00 88.67 867  A 1 
ATOM 6648 C C   . GLY A 1 867  ? -1.342  14.669  -53.735 1.00 89.08 867  A 1 
ATOM 6649 O O   . GLY A 1 867  ? -1.276  14.435  -54.938 1.00 87.58 867  A 1 
ATOM 6650 N N   . LEU A 1 868  ? -0.621  13.989  -52.836 1.00 89.17 868  A 1 
ATOM 6651 C CA  . LEU A 1 868  ? 0.318   12.926  -53.197 1.00 88.82 868  A 1 
ATOM 6652 C C   . LEU A 1 868  ? -0.396  11.734  -53.850 1.00 88.37 868  A 1 
ATOM 6653 O O   . LEU A 1 868  ? 0.057   11.231  -54.873 1.00 86.28 868  A 1 
ATOM 6654 C CB  . LEU A 1 868  ? 1.090   12.512  -51.934 1.00 88.44 868  A 1 
ATOM 6655 C CG  . LEU A 1 868  ? 2.305   11.614  -52.213 1.00 84.01 868  A 1 
ATOM 6656 C CD1 . LEU A 1 868  ? 3.413   12.376  -52.944 1.00 77.72 868  A 1 
ATOM 6657 C CD2 . LEU A 1 868  ? 2.874   11.101  -50.889 1.00 76.66 868  A 1 
ATOM 6658 N N   . LEU A 1 869  ? -1.550  11.320  -53.310 1.00 87.99 869  A 1 
ATOM 6659 C CA  . LEU A 1 869  ? -2.380  10.251  -53.864 1.00 86.57 869  A 1 
ATOM 6660 C C   . LEU A 1 869  ? -2.886  10.595  -55.274 1.00 86.11 869  A 1 
ATOM 6661 O O   . LEU A 1 869  ? -2.840  9.750   -56.163 1.00 83.89 869  A 1 
ATOM 6662 C CB  . LEU A 1 869  ? -3.547  9.988   -52.892 1.00 84.70 869  A 1 
ATOM 6663 C CG  . LEU A 1 869  ? -4.455  8.810   -53.287 1.00 77.93 869  A 1 
ATOM 6664 C CD1 . LEU A 1 869  ? -3.706  7.481   -53.243 1.00 72.74 869  A 1 
ATOM 6665 C CD2 . LEU A 1 869  ? -5.634  8.724   -52.318 1.00 71.22 869  A 1 
ATOM 6666 N N   . GLN A 1 870  ? -3.345  11.826  -55.496 1.00 86.80 870  A 1 
ATOM 6667 C CA  . GLN A 1 870  ? -3.765  12.289  -56.823 1.00 86.09 870  A 1 
ATOM 6668 C C   . GLN A 1 870  ? -2.598  12.343  -57.808 1.00 85.98 870  A 1 
ATOM 6669 O O   . GLN A 1 870  ? -2.748  11.909  -58.942 1.00 84.03 870  A 1 
ATOM 6670 C CB  . GLN A 1 870  ? -4.434  13.665  -56.727 1.00 84.53 870  A 1 
ATOM 6671 C CG  . GLN A 1 870  ? -5.841  13.629  -56.126 1.00 78.22 870  A 1 
ATOM 6672 C CD  . GLN A 1 870  ? -6.889  12.976  -57.029 1.00 80.01 870  A 1 
ATOM 6673 O OE1 . GLN A 1 870  ? -6.640  12.348  -58.041 1.00 70.27 870  A 1 
ATOM 6674 N NE2 . GLN A 1 870  ? -8.146  13.090  -56.689 1.00 68.41 870  A 1 
ATOM 6675 N N   . TYR A 1 871  ? -1.435  12.804  -57.385 1.00 86.66 871  A 1 
ATOM 6676 C CA  . TYR A 1 871  ? -0.234  12.840  -58.218 1.00 86.66 871  A 1 
ATOM 6677 C C   . TYR A 1 871  ? 0.162   11.435  -58.697 1.00 86.18 871  A 1 
ATOM 6678 O O   . TYR A 1 871  ? 0.283   11.218  -59.897 1.00 84.56 871  A 1 
ATOM 6679 C CB  . TYR A 1 871  ? 0.885   13.526  -57.436 1.00 87.05 871  A 1 
ATOM 6680 C CG  . TYR A 1 871  ? 2.159   13.699  -58.233 1.00 87.78 871  A 1 
ATOM 6681 C CD1 . TYR A 1 871  ? 3.276   12.887  -57.966 1.00 83.11 871  A 1 
ATOM 6682 C CD2 . TYR A 1 871  ? 2.220   14.665  -59.255 1.00 84.00 871  A 1 
ATOM 6683 C CE1 . TYR A 1 871  ? 4.455   13.047  -58.712 1.00 83.04 871  A 1 
ATOM 6684 C CE2 . TYR A 1 871  ? 3.398   14.824  -60.006 1.00 83.83 871  A 1 
ATOM 6685 C CZ  . TYR A 1 871  ? 4.520   14.017  -59.733 1.00 86.19 871  A 1 
ATOM 6686 O OH  . TYR A 1 871  ? 5.660   14.169  -60.457 1.00 85.24 871  A 1 
ATOM 6687 N N   . PHE A 1 872  ? 0.241   10.453  -57.784 1.00 86.26 872  A 1 
ATOM 6688 C CA  . PHE A 1 872  ? 0.579   9.064   -58.111 1.00 85.64 872  A 1 
ATOM 6689 C C   . PHE A 1 872  ? -0.457  8.369   -59.014 1.00 84.37 872  A 1 
ATOM 6690 O O   . PHE A 1 872  ? -0.125  7.432   -59.724 1.00 82.06 872  A 1 
ATOM 6691 C CB  . PHE A 1 872  ? 0.759   8.273   -56.806 1.00 86.51 872  A 1 
ATOM 6692 C CG  . PHE A 1 872  ? 1.926   8.666   -55.914 1.00 87.53 872  A 1 
ATOM 6693 C CD1 . PHE A 1 872  ? 3.005   9.439   -56.380 1.00 83.84 872  A 1 
ATOM 6694 C CD2 . PHE A 1 872  ? 1.953   8.179   -54.589 1.00 85.08 872  A 1 
ATOM 6695 C CE1 . PHE A 1 872  ? 4.091   9.729   -55.540 1.00 84.47 872  A 1 
ATOM 6696 C CE2 . PHE A 1 872  ? 3.043   8.466   -53.752 1.00 84.91 872  A 1 
ATOM 6697 C CZ  . PHE A 1 872  ? 4.115   9.238   -54.226 1.00 86.43 872  A 1 
ATOM 6698 N N   . LYS A 1 873  ? -1.714  8.821   -59.036 1.00 85.40 873  A 1 
ATOM 6699 C CA  . LYS A 1 873  ? -2.715  8.307   -59.986 1.00 83.91 873  A 1 
ATOM 6700 C C   . LYS A 1 873  ? -2.464  8.716   -61.435 1.00 83.82 873  A 1 
ATOM 6701 O O   . LYS A 1 873  ? -2.919  8.020   -62.339 1.00 81.01 873  A 1 
ATOM 6702 C CB  . LYS A 1 873  ? -4.103  8.804   -59.592 1.00 81.96 873  A 1 
ATOM 6703 C CG  . LYS A 1 873  ? -4.728  7.970   -58.484 1.00 74.62 873  A 1 
ATOM 6704 C CD  . LYS A 1 873  ? -6.134  8.515   -58.233 1.00 72.65 873  A 1 
ATOM 6705 C CE  . LYS A 1 873  ? -6.924  7.487   -57.448 1.00 64.84 873  A 1 
ATOM 6706 N NZ  . LYS A 1 873  ? -8.373  7.736   -57.555 1.00 59.49 873  A 1 
ATOM 6707 N N   . HIS A 1 874  ? -1.846  9.875   -61.650 1.00 84.92 874  A 1 
ATOM 6708 C CA  . HIS A 1 874  ? -1.702  10.483  -62.977 1.00 84.45 874  A 1 
ATOM 6709 C C   . HIS A 1 874  ? -0.280  10.382  -63.529 1.00 84.50 874  A 1 
ATOM 6710 O O   . HIS A 1 874  ? -0.093  10.408  -64.743 1.00 81.48 874  A 1 
ATOM 6711 C CB  . HIS A 1 874  ? -2.137  11.949  -62.896 1.00 82.95 874  A 1 
ATOM 6712 C CG  . HIS A 1 874  ? -3.601  12.132  -62.609 1.00 81.91 874  A 1 
ATOM 6713 N ND1 . HIS A 1 874  ? -4.204  12.072  -61.368 1.00 71.82 874  A 1 
ATOM 6714 C CD2 . HIS A 1 874  ? -4.565  12.414  -63.533 1.00 73.41 874  A 1 
ATOM 6715 C CE1 . HIS A 1 874  ? -5.509  12.313  -61.546 1.00 74.18 874  A 1 
ATOM 6716 N NE2 . HIS A 1 874  ? -5.774  12.527  -62.839 1.00 75.88 874  A 1 
ATOM 6717 N N   . VAL A 1 875  ? 0.711   10.273  -62.648 1.00 85.65 875  A 1 
ATOM 6718 C CA  . VAL A 1 875  ? 2.135   10.243  -62.990 1.00 85.65 875  A 1 
ATOM 6719 C C   . VAL A 1 875  ? 2.754   8.993   -62.377 1.00 85.41 875  A 1 
ATOM 6720 O O   . VAL A 1 875  ? 2.700   8.817   -61.166 1.00 82.46 875  A 1 
ATOM 6721 C CB  . VAL A 1 875  ? 2.851   11.513  -62.491 1.00 84.80 875  A 1 
ATOM 6722 C CG1 . VAL A 1 875  ? 4.315   11.535  -62.937 1.00 77.15 875  A 1 
ATOM 6723 C CG2 . VAL A 1 875  ? 2.177   12.790  -63.022 1.00 77.51 875  A 1 
ATOM 6724 N N   . GLU A 1 876  ? 3.357   8.135   -63.208 1.00 85.30 876  A 1 
ATOM 6725 C CA  . GLU A 1 876  ? 4.107   6.965   -62.738 1.00 85.23 876  A 1 
ATOM 6726 C C   . GLU A 1 876  ? 5.452   7.422   -62.154 1.00 85.76 876  A 1 
ATOM 6727 O O   . GLU A 1 876  ? 6.279   8.004   -62.859 1.00 82.42 876  A 1 
ATOM 6728 C CB  . GLU A 1 876  ? 4.266   5.968   -63.900 1.00 81.96 876  A 1 
ATOM 6729 C CG  . GLU A 1 876  ? 4.793   4.600   -63.445 1.00 71.89 876  A 1 
ATOM 6730 C CD  . GLU A 1 876  ? 4.941   3.587   -64.597 1.00 68.64 876  A 1 
ATOM 6731 O OE1 . GLU A 1 876  ? 5.417   2.465   -64.319 1.00 62.15 876  A 1 
ATOM 6732 O OE2 . GLU A 1 876  ? 4.619   3.934   -65.757 1.00 61.46 876  A 1 
ATOM 6733 N N   . VAL A 1 877  ? 5.662   7.195   -60.864 1.00 85.18 877  A 1 
ATOM 6734 C CA  . VAL A 1 877  ? 6.835   7.676   -60.122 1.00 85.97 877  A 1 
ATOM 6735 C C   . VAL A 1 877  ? 7.758   6.511   -59.792 1.00 86.15 877  A 1 
ATOM 6736 O O   . VAL A 1 877  ? 7.410   5.618   -59.014 1.00 82.96 877  A 1 
ATOM 6737 C CB  . VAL A 1 877  ? 6.422   8.450   -58.855 1.00 84.00 877  A 1 
ATOM 6738 C CG1 . VAL A 1 877  ? 7.641   8.982   -58.094 1.00 75.29 877  A 1 
ATOM 6739 C CG2 . VAL A 1 877  ? 5.547   9.657   -59.207 1.00 76.65 877  A 1 
ATOM 6740 N N   . GLN A 1 878  ? 8.971   6.542   -60.340 1.00 88.69 878  A 1 
ATOM 6741 C CA  . GLN A 1 878  ? 10.034  5.576   -60.031 1.00 88.00 878  A 1 
ATOM 6742 C C   . GLN A 1 878  ? 11.080  6.132   -59.052 1.00 88.69 878  A 1 
ATOM 6743 O O   . GLN A 1 878  ? 11.803  5.367   -58.418 1.00 83.31 878  A 1 
ATOM 6744 C CB  . GLN A 1 878  ? 10.696  5.093   -61.328 1.00 85.63 878  A 1 
ATOM 6745 C CG  . GLN A 1 878  ? 9.702   4.359   -62.239 1.00 79.42 878  A 1 
ATOM 6746 C CD  . GLN A 1 878  ? 10.354  3.691   -63.445 1.00 72.61 878  A 1 
ATOM 6747 O OE1 . GLN A 1 878  ? 11.557  3.697   -63.651 1.00 65.47 878  A 1 
ATOM 6748 N NE2 . GLN A 1 878  ? 9.560   3.060   -64.288 1.00 61.54 878  A 1 
ATOM 6749 N N   . SER A 1 879  ? 11.156  7.465   -58.920 1.00 86.17 879  A 1 
ATOM 6750 C CA  . SER A 1 879  ? 11.977  8.160   -57.922 1.00 87.12 879  A 1 
ATOM 6751 C C   . SER A 1 879  ? 11.390  9.534   -57.597 1.00 87.92 879  A 1 
ATOM 6752 O O   . SER A 1 879  ? 10.820  10.204  -58.453 1.00 84.35 879  A 1 
ATOM 6753 C CB  . SER A 1 879  ? 13.408  8.339   -58.436 1.00 84.35 879  A 1 
ATOM 6754 O OG  . SER A 1 879  ? 14.214  8.951   -57.446 1.00 75.12 879  A 1 
ATOM 6755 N N   . LEU A 1 880  ? 11.581  10.008  -56.360 1.00 85.71 880  A 1 
ATOM 6756 C CA  . LEU A 1 880  ? 11.208  11.371  -55.953 1.00 86.12 880  A 1 
ATOM 6757 C C   . LEU A 1 880  ? 12.054  12.469  -56.620 1.00 86.54 880  A 1 
ATOM 6758 O O   . LEU A 1 880  ? 11.692  13.641  -56.533 1.00 83.26 880  A 1 
ATOM 6759 C CB  . LEU A 1 880  ? 11.287  11.498  -54.425 1.00 84.92 880  A 1 
ATOM 6760 C CG  . LEU A 1 880  ? 10.185  10.755  -53.651 1.00 82.93 880  A 1 
ATOM 6761 C CD1 . LEU A 1 880  ? 10.484  10.859  -52.155 1.00 77.06 880  A 1 
ATOM 6762 C CD2 . LEU A 1 880  ? 8.798   11.346  -53.898 1.00 78.06 880  A 1 
ATOM 6763 N N   . LEU A 1 881  ? 13.153  12.130  -57.289 1.00 88.59 881  A 1 
ATOM 6764 C CA  . LEU A 1 881  ? 13.904  13.071  -58.135 1.00 88.22 881  A 1 
ATOM 6765 C C   . LEU A 1 881  ? 13.092  13.535  -59.350 1.00 87.61 881  A 1 
ATOM 6766 O O   . LEU A 1 881  ? 13.303  14.651  -59.818 1.00 83.62 881  A 1 
ATOM 6767 C CB  . LEU A 1 881  ? 15.212  12.414  -58.607 1.00 87.95 881  A 1 
ATOM 6768 C CG  . LEU A 1 881  ? 16.265  12.238  -57.501 1.00 83.95 881  A 1 
ATOM 6769 C CD1 . LEU A 1 881  ? 17.426  11.403  -58.043 1.00 75.78 881  A 1 
ATOM 6770 C CD2 . LEU A 1 881  ? 16.832  13.580  -57.025 1.00 76.88 881  A 1 
ATOM 6771 N N   . ASP A 1 882  ? 12.153  12.708  -59.810 1.00 87.50 882  A 1 
ATOM 6772 C CA  . ASP A 1 882  ? 11.282  13.001  -60.951 1.00 85.71 882  A 1 
ATOM 6773 C C   . ASP A 1 882  ? 10.034  13.807  -60.542 1.00 86.44 882  A 1 
ATOM 6774 O O   . ASP A 1 882  ? 9.146   14.073  -61.353 1.00 82.24 882  A 1 
ATOM 6775 C CB  . ASP A 1 882  ? 10.912  11.681  -61.652 1.00 82.88 882  A 1 
ATOM 6776 C CG  . ASP A 1 882  ? 12.138  10.865  -62.070 1.00 77.38 882  A 1 
ATOM 6777 O OD1 . ASP A 1 882  ? 13.121  11.474  -62.559 1.00 70.96 882  A 1 
ATOM 6778 O OD2 . ASP A 1 882  ? 12.098  9.631   -61.878 1.00 71.86 882  A 1 
ATOM 6779 N N   . PHE A 1 883  ? 9.940   14.201  -59.284 1.00 84.71 883  A 1 
ATOM 6780 C CA  . PHE A 1 883  ? 8.785   14.918  -58.746 1.00 84.78 883  A 1 
ATOM 6781 C C   . PHE A 1 883  ? 8.703   16.354  -59.291 1.00 85.83 883  A 1 
ATOM 6782 O O   . PHE A 1 883  ? 9.498   17.234  -58.944 1.00 83.00 883  A 1 
ATOM 6783 C CB  . PHE A 1 883  ? 8.818   14.888  -57.209 1.00 83.52 883  A 1 
ATOM 6784 C CG  . PHE A 1 883  ? 7.555   15.434  -56.572 1.00 83.46 883  A 1 
ATOM 6785 C CD1 . PHE A 1 883  ? 7.445   16.802  -56.261 1.00 77.90 883  A 1 
ATOM 6786 C CD2 . PHE A 1 883  ? 6.474   14.570  -56.312 1.00 78.37 883  A 1 
ATOM 6787 C CE1 . PHE A 1 883  ? 6.264   17.303  -55.689 1.00 75.46 883  A 1 
ATOM 6788 C CE2 . PHE A 1 883  ? 5.293   15.071  -55.737 1.00 75.81 883  A 1 
ATOM 6789 C CZ  . PHE A 1 883  ? 5.186   16.438  -55.424 1.00 78.90 883  A 1 
ATOM 6790 N N   . ASP A 1 884  ? 7.662   16.629  -60.092 1.00 87.50 884  A 1 
ATOM 6791 C CA  . ASP A 1 884  ? 7.369   17.968  -60.612 1.00 87.94 884  A 1 
ATOM 6792 C C   . ASP A 1 884  ? 6.230   18.637  -59.824 1.00 88.12 884  A 1 
ATOM 6793 O O   . ASP A 1 884  ? 5.064   18.232  -59.868 1.00 85.60 884  A 1 
ATOM 6794 C CB  . ASP A 1 884  ? 7.095   17.920  -62.128 1.00 86.02 884  A 1 
ATOM 6795 C CG  . ASP A 1 884  ? 6.982   19.317  -62.770 1.00 82.03 884  A 1 
ATOM 6796 O OD1 . ASP A 1 884  ? 6.794   20.327  -62.043 1.00 74.47 884  A 1 
ATOM 6797 O OD2 . ASP A 1 884  ? 7.064   19.412  -64.013 1.00 74.48 884  A 1 
ATOM 6798 N N   . ILE A 1 885  ? 6.557   19.728  -59.149 1.00 88.47 885  A 1 
ATOM 6799 C CA  . ILE A 1 885  ? 5.608   20.536  -58.367 1.00 88.75 885  A 1 
ATOM 6800 C C   . ILE A 1 885  ? 4.486   21.116  -59.249 1.00 89.33 885  A 1 
ATOM 6801 O O   . ILE A 1 885  ? 3.360   21.289  -58.783 1.00 87.29 885  A 1 
ATOM 6802 C CB  . ILE A 1 885  ? 6.362   21.660  -57.612 1.00 86.89 885  A 1 
ATOM 6803 C CG1 . ILE A 1 885  ? 7.365   21.054  -56.599 1.00 76.77 885  A 1 
ATOM 6804 C CG2 . ILE A 1 885  ? 5.393   22.614  -56.890 1.00 75.04 885  A 1 
ATOM 6805 C CD1 . ILE A 1 885  ? 8.319   22.074  -55.960 1.00 66.38 885  A 1 
ATOM 6806 N N   . ARG A 1 886  ? 4.754   21.414  -60.528 1.00 89.66 886  A 1 
ATOM 6807 C CA  . ARG A 1 886  ? 3.732   21.956  -61.435 1.00 89.58 886  A 1 
ATOM 6808 C C   . ARG A 1 886  ? 2.687   20.899  -61.761 1.00 89.69 886  A 1 
ATOM 6809 O O   . ARG A 1 886  ? 1.497   21.192  -61.669 1.00 87.28 886  A 1 
ATOM 6810 C CB  . ARG A 1 886  ? 4.361   22.499  -62.723 1.00 89.54 886  A 1 
ATOM 6811 C CG  . ARG A 1 886  ? 5.334   23.656  -62.465 1.00 79.85 886  A 1 
ATOM 6812 C CD  . ARG A 1 886  ? 5.917   24.119  -63.794 1.00 77.72 886  A 1 
ATOM 6813 N NE  . ARG A 1 886  ? 6.855   25.242  -63.609 1.00 66.47 886  A 1 
ATOM 6814 C CZ  . ARG A 1 886  ? 7.497   25.876  -64.571 1.00 57.58 886  A 1 
ATOM 6815 N NH1 . ARG A 1 886  ? 7.358   25.544  -65.826 1.00 52.48 886  A 1 
ATOM 6816 N NH2 . ARG A 1 886  ? 8.305   26.861  -64.293 1.00 49.89 886  A 1 
ATOM 6817 N N   . LEU A 1 887  ? 3.130   19.675  -62.073 1.00 87.19 887  A 1 
ATOM 6818 C CA  . LEU A 1 887  ? 2.241   18.537  -62.308 1.00 86.68 887  A 1 
ATOM 6819 C C   . LEU A 1 887  ? 1.471   18.161  -61.038 1.00 87.07 887  A 1 
ATOM 6820 O O   . LEU A 1 887  ? 0.271   17.918  -61.103 1.00 84.56 887  A 1 
ATOM 6821 C CB  . LEU A 1 887  ? 3.048   17.339  -62.841 1.00 85.07 887  A 1 
ATOM 6822 C CG  . LEU A 1 887  ? 3.663   17.538  -64.239 1.00 80.29 887  A 1 
ATOM 6823 C CD1 . LEU A 1 887  ? 4.491   16.310  -64.604 1.00 73.61 887  A 1 
ATOM 6824 C CD2 . LEU A 1 887  ? 2.597   17.729  -65.321 1.00 73.56 887  A 1 
ATOM 6825 N N   . PHE A 1 888  ? 2.111   18.214  -59.875 1.00 86.74 888  A 1 
ATOM 6826 C CA  . PHE A 1 888  ? 1.440   18.008  -58.584 1.00 86.70 888  A 1 
ATOM 6827 C C   . PHE A 1 888  ? 0.258   18.974  -58.389 1.00 87.34 888  A 1 
ATOM 6828 O O   . PHE A 1 888  ? -0.842  18.554  -58.044 1.00 85.81 888  A 1 
ATOM 6829 C CB  . PHE A 1 888  ? 2.465   18.152  -57.450 1.00 86.54 888  A 1 
ATOM 6830 C CG  . PHE A 1 888  ? 1.872   18.021  -56.060 1.00 86.94 888  A 1 
ATOM 6831 C CD1 . PHE A 1 888  ? 1.466   19.164  -55.344 1.00 81.48 888  A 1 
ATOM 6832 C CD2 . PHE A 1 888  ? 1.703   16.749  -55.491 1.00 82.82 888  A 1 
ATOM 6833 C CE1 . PHE A 1 888  ? 0.899   19.035  -54.065 1.00 81.28 888  A 1 
ATOM 6834 C CE2 . PHE A 1 888  ? 1.139   16.618  -54.211 1.00 81.76 888  A 1 
ATOM 6835 C CZ  . PHE A 1 888  ? 0.738   17.761  -53.494 1.00 84.84 888  A 1 
ATOM 6836 N N   . LEU A 1 889  ? 0.452   20.266  -58.665 1.00 87.90 889  A 1 
ATOM 6837 C CA  . LEU A 1 889  ? -0.604  21.272  -58.519 1.00 87.73 889  A 1 
ATOM 6838 C C   . LEU A 1 889  ? -1.680  21.167  -59.610 1.00 87.21 889  A 1 
ATOM 6839 O O   . LEU A 1 889  ? -2.846  21.415  -59.316 1.00 85.24 889  A 1 
ATOM 6840 C CB  . LEU A 1 889  ? 0.025   22.675  -58.504 1.00 88.07 889  A 1 
ATOM 6841 C CG  . LEU A 1 889  ? 0.862   22.994  -57.250 1.00 85.28 889  A 1 
ATOM 6842 C CD1 . LEU A 1 889  ? 1.570   24.336  -57.445 1.00 78.26 889  A 1 
ATOM 6843 C CD2 . LEU A 1 889  ? 0.011   23.086  -55.984 1.00 78.09 889  A 1 
ATOM 6844 N N   . SER A 1 890  ? -1.317  20.800  -60.851 1.00 88.59 890  A 1 
ATOM 6845 C CA  . SER A 1 890  ? -2.287  20.667  -61.952 1.00 87.38 890  A 1 
ATOM 6846 C C   . SER A 1 890  ? -3.214  19.463  -61.783 1.00 86.46 890  A 1 
ATOM 6847 O O   . SER A 1 890  ? -4.408  19.575  -62.057 1.00 82.11 890  A 1 
ATOM 6848 C CB  . SER A 1 890  ? -1.588  20.605  -63.313 1.00 85.99 890  A 1 
ATOM 6849 O OG  . SER A 1 890  ? -0.719  19.505  -63.437 1.00 73.06 890  A 1 
ATOM 6850 N N   . HIS A 1 891  ? -2.695  18.342  -61.289 1.00 85.94 891  A 1 
ATOM 6851 C CA  . HIS A 1 891  ? -3.475  17.121  -61.076 1.00 84.40 891  A 1 
ATOM 6852 C C   . HIS A 1 891  ? -4.193  17.071  -59.725 1.00 83.77 891  A 1 
ATOM 6853 O O   . HIS A 1 891  ? -5.008  16.185  -59.499 1.00 80.76 891  A 1 
ATOM 6854 C CB  . HIS A 1 891  ? -2.581  15.897  -61.314 1.00 83.65 891  A 1 
ATOM 6855 C CG  . HIS A 1 891  ? -2.181  15.763  -62.763 1.00 81.95 891  A 1 
ATOM 6856 N ND1 . HIS A 1 891  ? -3.044  15.640  -63.828 1.00 72.56 891  A 1 
ATOM 6857 C CD2 . HIS A 1 891  ? -0.909  15.760  -63.274 1.00 74.08 891  A 1 
ATOM 6858 C CE1 . HIS A 1 891  ? -2.308  15.562  -64.946 1.00 74.30 891  A 1 
ATOM 6859 N NE2 . HIS A 1 891  ? -1.001  15.633  -64.662 1.00 76.46 891  A 1 
ATOM 6860 N N   . TYR A 1 892  ? -3.973  18.037  -58.838 1.00 85.23 892  A 1 
ATOM 6861 C CA  . TYR A 1 892  ? -4.542  18.055  -57.483 1.00 85.03 892  A 1 
ATOM 6862 C C   . TYR A 1 892  ? -6.082  17.942  -57.463 1.00 83.97 892  A 1 
ATOM 6863 O O   . TYR A 1 892  ? -6.642  17.254  -56.609 1.00 79.57 892  A 1 
ATOM 6864 C CB  . TYR A 1 892  ? -4.071  19.327  -56.767 1.00 84.72 892  A 1 
ATOM 6865 C CG  . TYR A 1 892  ? -4.293  19.285  -55.271 1.00 85.76 892  A 1 
ATOM 6866 C CD1 . TYR A 1 892  ? -5.538  19.647  -54.729 1.00 81.27 892  A 1 
ATOM 6867 C CD2 . TYR A 1 892  ? -3.262  18.838  -54.424 1.00 82.68 892  A 1 
ATOM 6868 C CE1 . TYR A 1 892  ? -5.761  19.535  -53.344 1.00 80.17 892  A 1 
ATOM 6869 C CE2 . TYR A 1 892  ? -3.480  18.723  -53.038 1.00 81.40 892  A 1 
ATOM 6870 C CZ  . TYR A 1 892  ? -4.738  19.061  -52.500 1.00 84.29 892  A 1 
ATOM 6871 O OH  . TYR A 1 892  ? -4.967  18.915  -51.174 1.00 82.30 892  A 1 
ATOM 6872 N N   . PHE A 1 893  ? -6.763  18.582  -58.406 1.00 84.64 893  A 1 
ATOM 6873 C CA  . PHE A 1 893  ? -8.226  18.553  -58.556 1.00 83.77 893  A 1 
ATOM 6874 C C   . PHE A 1 893  ? -8.687  17.830  -59.831 1.00 82.35 893  A 1 
ATOM 6875 O O   . PHE A 1 893  ? -9.828  18.011  -60.266 1.00 76.87 893  A 1 
ATOM 6876 C CB  . PHE A 1 893  ? -8.792  19.979  -58.463 1.00 83.11 893  A 1 
ATOM 6877 C CG  . PHE A 1 893  ? -8.603  20.645  -57.115 1.00 82.47 893  A 1 
ATOM 6878 C CD1 . PHE A 1 893  ? -9.337  20.200  -55.998 1.00 78.01 893  A 1 
ATOM 6879 C CD2 . PHE A 1 893  ? -7.706  21.719  -56.974 1.00 78.55 893  A 1 
ATOM 6880 C CE1 . PHE A 1 893  ? -9.177  20.825  -54.753 1.00 75.51 893  A 1 
ATOM 6881 C CE2 . PHE A 1 893  ? -7.545  22.345  -55.726 1.00 75.74 893  A 1 
ATOM 6882 C CZ  . PHE A 1 893  ? -8.282  21.898  -54.614 1.00 77.76 893  A 1 
ATOM 6883 N N   . ASP A 1 894  ? -7.833  17.017  -60.459 1.00 82.73 894  A 1 
ATOM 6884 C CA  . ASP A 1 894  ? -8.211  16.236  -61.631 1.00 80.80 894  A 1 
ATOM 6885 C C   . ASP A 1 894  ? -8.885  14.923  -61.208 1.00 78.95 894  A 1 
ATOM 6886 O O   . ASP A 1 894  ? -8.251  13.978  -60.735 1.00 74.26 894  A 1 
ATOM 6887 C CB  . ASP A 1 894  ? -7.023  16.027  -62.573 1.00 78.26 894  A 1 
ATOM 6888 C CG  . ASP A 1 894  ? -7.474  15.492  -63.941 1.00 73.84 894  A 1 
ATOM 6889 O OD1 . ASP A 1 894  ? -8.682  15.169  -64.094 1.00 70.09 894  A 1 
ATOM 6890 O OD2 . ASP A 1 894  ? -6.622  15.455  -64.847 1.00 69.63 894  A 1 
ATOM 6891 N N   . PHE A 1 895  ? -10.211 14.869  -61.389 1.00 78.94 895  A 1 
ATOM 6892 C CA  . PHE A 1 895  ? -11.046 13.705  -61.077 1.00 76.74 895  A 1 
ATOM 6893 C C   . PHE A 1 895  ? -11.567 12.983  -62.333 1.00 74.80 895  A 1 
ATOM 6894 O O   . PHE A 1 895  ? -12.413 12.096  -62.215 1.00 69.48 895  A 1 
ATOM 6895 C CB  . PHE A 1 895  ? -12.211 14.146  -60.173 1.00 76.06 895  A 1 
ATOM 6896 C CG  . PHE A 1 895  ? -11.794 14.816  -58.880 1.00 75.70 895  A 1 
ATOM 6897 C CD1 . PHE A 1 895  ? -11.330 14.041  -57.802 1.00 73.19 895  A 1 
ATOM 6898 C CD2 . PHE A 1 895  ? -11.864 16.216  -58.754 1.00 73.26 895  A 1 
ATOM 6899 C CE1 . PHE A 1 895  ? -10.936 14.661  -56.608 1.00 70.74 895  A 1 
ATOM 6900 C CE2 . PHE A 1 895  ? -11.466 16.837  -57.560 1.00 70.64 895  A 1 
ATOM 6901 C CZ  . PHE A 1 895  ? -11.002 16.061  -56.484 1.00 71.43 895  A 1 
ATOM 6902 N N   . ARG A 1 896  ? -11.128 13.365  -63.548 1.00 71.14 896  A 1 
ATOM 6903 C CA  . ARG A 1 896  ? -11.740 12.931  -64.817 1.00 67.16 896  A 1 
ATOM 6904 C C   . ARG A 1 896  ? -10.951 11.863  -65.570 1.00 65.12 896  A 1 
ATOM 6905 O O   . ARG A 1 896  ? -11.500 11.274  -66.496 1.00 57.90 896  A 1 
ATOM 6906 C CB  . ARG A 1 896  ? -11.985 14.148  -65.720 1.00 63.48 896  A 1 
ATOM 6907 C CG  . ARG A 1 896  ? -13.067 15.082  -65.158 1.00 58.21 896  A 1 
ATOM 6908 C CD  . ARG A 1 896  ? -13.313 16.232  -66.137 1.00 55.00 896  A 1 
ATOM 6909 N NE  . ARG A 1 896  ? -14.381 17.131  -65.655 1.00 48.31 896  A 1 
ATOM 6910 C CZ  . ARG A 1 896  ? -14.781 18.243  -66.239 1.00 41.21 896  A 1 
ATOM 6911 N NH1 . ARG A 1 896  ? -14.233 18.664  -67.346 1.00 40.95 896  A 1 
ATOM 6912 N NH2 . ARG A 1 896  ? -15.740 18.956  -65.719 1.00 38.58 896  A 1 
ATOM 6913 N N   . SER A 1 897  ? -9.710  11.620  -65.229 1.00 62.10 897  A 1 
ATOM 6914 C CA  . SER A 1 897  ? -8.876  10.612  -65.887 1.00 59.76 897  A 1 
ATOM 6915 C C   . SER A 1 897  ? -9.209  9.191   -65.417 1.00 60.89 897  A 1 
ATOM 6916 O O   . SER A 1 897  ? -9.675  8.972   -64.298 1.00 54.85 897  A 1 
ATOM 6917 C CB  . SER A 1 897  ? -7.399  10.931  -65.671 1.00 51.78 897  A 1 
ATOM 6918 O OG  . SER A 1 897  ? -7.134  10.874  -64.297 1.00 45.97 897  A 1 
ATOM 6919 N N   . VAL A 1 898  ? -8.963  8.199   -66.296 1.00 54.87 898  A 1 
ATOM 6920 C CA  . VAL A 1 898  ? -9.021  6.771   -65.934 1.00 53.73 898  A 1 
ATOM 6921 C C   . VAL A 1 898  ? -7.936  6.511   -64.888 1.00 56.09 898  A 1 
ATOM 6922 O O   . VAL A 1 898  ? -6.772  6.793   -65.170 1.00 49.99 898  A 1 
ATOM 6923 C CB  . VAL A 1 898  ? -8.823  5.862   -67.165 1.00 44.39 898  A 1 
ATOM 6924 C CG1 . VAL A 1 898  ? -8.913  4.377   -66.792 1.00 38.64 898  A 1 
ATOM 6925 C CG2 . VAL A 1 898  ? -9.896  6.143   -68.231 1.00 40.07 898  A 1 
ATOM 6926 N N   . PRO A 1 899  ? -8.268  6.023   -63.688 1.00 60.53 899  A 1 
ATOM 6927 C CA  . PRO A 1 899  ? -7.279  5.835   -62.641 1.00 58.94 899  A 1 
ATOM 6928 C C   . PRO A 1 899  ? -6.316  4.709   -63.029 1.00 61.69 899  A 1 
ATOM 6929 O O   . PRO A 1 899  ? -6.734  3.560   -63.184 1.00 55.42 899  A 1 
ATOM 6930 C CB  . PRO A 1 899  ? -8.081  5.520   -61.375 1.00 52.32 899  A 1 
ATOM 6931 C CG  . PRO A 1 899  ? -9.386  4.927   -61.899 1.00 51.04 899  A 1 
ATOM 6932 C CD  . PRO A 1 899  ? -9.585  5.643   -63.239 1.00 54.36 899  A 1 
ATOM 6933 N N   . ASN A 1 900  ? -5.028  5.023   -63.155 1.00 63.28 900  A 1 
ATOM 6934 C CA  . ASN A 1 900  ? -3.990  4.003   -63.101 1.00 63.90 900  A 1 
ATOM 6935 C C   . ASN A 1 900  ? -3.907  3.495   -61.653 1.00 67.67 900  A 1 
ATOM 6936 O O   . ASN A 1 900  ? -4.026  4.279   -60.705 1.00 60.45 900  A 1 
ATOM 6937 C CB  . ASN A 1 900  ? -2.663  4.572   -63.637 1.00 56.41 900  A 1 
ATOM 6938 C CG  . ASN A 1 900  ? -2.664  4.799   -65.146 1.00 50.63 900  A 1 
ATOM 6939 O OD1 . ASN A 1 900  ? -3.462  4.253   -65.896 1.00 46.24 900  A 1 
ATOM 6940 N ND2 . ASN A 1 900  ? -1.747  5.596   -65.646 1.00 45.19 900  A 1 
ATOM 6941 N N   . GLY A 1 901  ? -3.777  2.173   -61.467 1.00 71.22 901  A 1 
ATOM 6942 C CA  . GLY A 1 901  ? -3.520  1.595   -60.141 1.00 73.50 901  A 1 
ATOM 6943 C C   . GLY A 1 901  ? -2.183  2.102   -59.592 1.00 77.89 901  A 1 
ATOM 6944 O O   . GLY A 1 901  ? -1.262  2.358   -60.364 1.00 74.44 901  A 1 
ATOM 6945 N N   . LEU A 1 902  ? -2.062  2.244   -58.265 1.00 76.75 902  A 1 
ATOM 6946 C CA  . LEU A 1 902  ? -0.803  2.636   -57.624 1.00 79.03 902  A 1 
ATOM 6947 C C   . LEU A 1 902  ? 0.225   1.506   -57.755 1.00 80.88 902  A 1 
ATOM 6948 O O   . LEU A 1 902  ? -0.075  0.350   -57.442 1.00 79.25 902  A 1 
ATOM 6949 C CB  . LEU A 1 902  ? -1.046  2.977   -56.146 1.00 77.75 902  A 1 
ATOM 6950 C CG  . LEU A 1 902  ? -1.895  4.237   -55.913 1.00 75.65 902  A 1 
ATOM 6951 C CD1 . LEU A 1 902  ? -2.331  4.300   -54.447 1.00 69.92 902  A 1 
ATOM 6952 C CD2 . LEU A 1 902  ? -1.124  5.515   -56.225 1.00 70.23 902  A 1 
ATOM 6953 N N   . SER A 1 903  ? 1.446   1.840   -58.158 1.00 82.62 903  A 1 
ATOM 6954 C CA  . SER A 1 903  ? 2.538   0.867   -58.172 1.00 83.64 903  A 1 
ATOM 6955 C C   . SER A 1 903  ? 2.972   0.485   -56.744 1.00 84.60 903  A 1 
ATOM 6956 O O   . SER A 1 903  ? 2.845   1.286   -55.810 1.00 83.43 903  A 1 
ATOM 6957 C CB  . SER A 1 903  ? 3.716   1.396   -59.002 1.00 82.62 903  A 1 
ATOM 6958 O OG  . SER A 1 903  ? 4.339   2.473   -58.345 1.00 77.31 903  A 1 
ATOM 6959 N N   . PRO A 1 904  ? 3.550   -0.715  -56.525 1.00 84.80 904  A 1 
ATOM 6960 C CA  . PRO A 1 904  ? 4.089   -1.095  -55.212 1.00 85.09 904  A 1 
ATOM 6961 C C   . PRO A 1 904  ? 5.127   -0.101  -54.665 1.00 87.08 904  A 1 
ATOM 6962 O O   . PRO A 1 904  ? 5.238   0.091   -53.450 1.00 86.10 904  A 1 
ATOM 6963 C CB  . PRO A 1 904  ? 4.702   -2.482  -55.419 1.00 83.27 904  A 1 
ATOM 6964 C CG  . PRO A 1 904  ? 3.900   -3.066  -56.582 1.00 78.67 904  A 1 
ATOM 6965 C CD  . PRO A 1 904  ? 3.626   -1.839  -57.450 1.00 81.71 904  A 1 
ATOM 6966 N N   . TYR A 1 905  ? 5.873   0.569   -55.552 1.00 86.59 905  A 1 
ATOM 6967 C CA  . TYR A 1 905  ? 6.841   1.605   -55.182 1.00 88.06 905  A 1 
ATOM 6968 C C   . TYR A 1 905  ? 6.156   2.871   -54.649 1.00 88.92 905  A 1 
ATOM 6969 O O   . TYR A 1 905  ? 6.526   3.387   -53.594 1.00 87.75 905  A 1 
ATOM 6970 C CB  . TYR A 1 905  ? 7.732   1.920   -56.389 1.00 88.02 905  A 1 
ATOM 6971 C CG  . TYR A 1 905  ? 8.987   2.673   -56.002 1.00 88.20 905  A 1 
ATOM 6972 C CD1 . TYR A 1 905  ? 9.061   4.075   -56.117 1.00 83.45 905  A 1 
ATOM 6973 C CD2 . TYR A 1 905  ? 10.083  1.949   -55.501 1.00 83.66 905  A 1 
ATOM 6974 C CE1 . TYR A 1 905  ? 10.238  4.748   -55.736 1.00 82.55 905  A 1 
ATOM 6975 C CE2 . TYR A 1 905  ? 11.258  2.618   -55.115 1.00 82.45 905  A 1 
ATOM 6976 C CZ  . TYR A 1 905  ? 11.340  4.018   -55.233 1.00 85.99 905  A 1 
ATOM 6977 O OH  . TYR A 1 905  ? 12.481  4.645   -54.853 1.00 84.34 905  A 1 
ATOM 6978 N N   . GLU A 1 906  ? 5.097   3.332   -55.321 1.00 87.85 906  A 1 
ATOM 6979 C CA  . GLU A 1 906  ? 4.295   4.487   -54.895 1.00 87.80 906  A 1 
ATOM 6980 C C   . GLU A 1 906  ? 3.563   4.231   -53.577 1.00 88.23 906  A 1 
ATOM 6981 O O   . GLU A 1 906  ? 3.528   5.108   -52.713 1.00 86.69 906  A 1 
ATOM 6982 C CB  . GLU A 1 906  ? 3.278   4.823   -55.985 1.00 86.60 906  A 1 
ATOM 6983 C CG  . GLU A 1 906  ? 3.947   5.472   -57.199 1.00 83.17 906  A 1 
ATOM 6984 C CD  . GLU A 1 906  ? 3.105   5.370   -58.474 1.00 83.60 906  A 1 
ATOM 6985 O OE1 . GLU A 1 906  ? 3.461   6.092   -59.430 1.00 74.61 906  A 1 
ATOM 6986 O OE2 . GLU A 1 906  ? 2.199   4.511   -58.510 1.00 75.97 906  A 1 
ATOM 6987 N N   . LEU A 1 907  ? 3.047   3.007   -53.371 1.00 86.11 907  A 1 
ATOM 6988 C CA  . LEU A 1 907  ? 2.476   2.596   -52.084 1.00 85.45 907  A 1 
ATOM 6989 C C   . LEU A 1 907  ? 3.519   2.645   -50.960 1.00 86.89 907  A 1 
ATOM 6990 O O   . LEU A 1 907  ? 3.237   3.141   -49.868 1.00 86.30 907  A 1 
ATOM 6991 C CB  . LEU A 1 907  ? 1.883   1.179   -52.213 1.00 83.16 907  A 1 
ATOM 6992 C CG  . LEU A 1 907  ? 0.576   1.105   -53.021 1.00 76.61 907  A 1 
ATOM 6993 C CD1 . LEU A 1 907  ? 0.199   -0.356  -53.263 1.00 70.84 907  A 1 
ATOM 6994 C CD2 . LEU A 1 907  ? -0.582  1.770   -52.277 1.00 69.91 907  A 1 
ATOM 6995 N N   . SER A 1 908  ? 4.749   2.191   -51.227 1.00 88.08 908  A 1 
ATOM 6996 C CA  . SER A 1 908  ? 5.860   2.244   -50.263 1.00 88.83 908  A 1 
ATOM 6997 C C   . SER A 1 908  ? 6.276   3.683   -49.940 1.00 89.70 908  A 1 
ATOM 6998 O O   . SER A 1 908  ? 6.517   4.016   -48.775 1.00 88.14 908  A 1 
ATOM 6999 C CB  . SER A 1 908  ? 7.072   1.482   -50.797 1.00 88.11 908  A 1 
ATOM 7000 O OG  . SER A 1 908  ? 6.724   0.142   -51.043 1.00 77.90 908  A 1 
ATOM 7001 N N   . LEU A 1 909  ? 6.326   4.551   -50.955 1.00 89.04 909  A 1 
ATOM 7002 C CA  . LEU A 1 909  ? 6.549   5.990   -50.786 1.00 89.49 909  A 1 
ATOM 7003 C C   . LEU A 1 909  ? 5.432   6.625   -49.957 1.00 89.91 909  A 1 
ATOM 7004 O O   . LEU A 1 909  ? 5.721   7.293   -48.967 1.00 88.38 909  A 1 
ATOM 7005 C CB  . LEU A 1 909  ? 6.650   6.685   -52.157 1.00 88.52 909  A 1 
ATOM 7006 C CG  . LEU A 1 909  ? 7.995   6.519   -52.880 1.00 82.55 909  A 1 
ATOM 7007 C CD1 . LEU A 1 909  ? 7.895   7.151   -54.269 1.00 76.53 909  A 1 
ATOM 7008 C CD2 . LEU A 1 909  ? 9.132   7.212   -52.126 1.00 76.57 909  A 1 
ATOM 7009 N N   . PHE A 1 910  ? 4.169   6.372   -50.305 1.00 89.11 910  A 1 
ATOM 7010 C CA  . PHE A 1 910  ? 3.009   6.912   -49.596 1.00 89.14 910  A 1 
ATOM 7011 C C   . PHE A 1 910  ? 3.010   6.522   -48.112 1.00 89.80 910  A 1 
ATOM 7012 O O   . PHE A 1 910  ? 2.880   7.383   -47.239 1.00 88.66 910  A 1 
ATOM 7013 C CB  . PHE A 1 910  ? 1.730   6.431   -50.287 1.00 88.21 910  A 1 
ATOM 7014 C CG  . PHE A 1 910  ? 0.489   7.077   -49.712 1.00 88.05 910  A 1 
ATOM 7015 C CD1 . PHE A 1 910  ? -0.192  6.482   -48.635 1.00 83.54 910  A 1 
ATOM 7016 C CD2 . PHE A 1 910  ? 0.047   8.305   -50.233 1.00 84.11 910  A 1 
ATOM 7017 C CE1 . PHE A 1 910  ? -1.314  7.120   -48.077 1.00 82.72 910  A 1 
ATOM 7018 C CE2 . PHE A 1 910  ? -1.073  8.941   -49.678 1.00 82.60 910  A 1 
ATOM 7019 C CZ  . PHE A 1 910  ? -1.752  8.350   -48.598 1.00 84.53 910  A 1 
ATOM 7020 N N   . PHE A 1 911  ? 3.232   5.230   -47.822 1.00 88.45 911  A 1 
ATOM 7021 C CA  . PHE A 1 911  ? 3.343   4.723   -46.454 1.00 88.65 911  A 1 
ATOM 7022 C C   . PHE A 1 911  ? 4.500   5.383   -45.691 1.00 89.55 911  A 1 
ATOM 7023 O O   . PHE A 1 911  ? 4.336   5.809   -44.548 1.00 88.71 911  A 1 
ATOM 7024 C CB  . PHE A 1 911  ? 3.504   3.198   -46.519 1.00 87.56 911  A 1 
ATOM 7025 C CG  . PHE A 1 911  ? 3.754   2.533   -45.176 1.00 87.11 911  A 1 
ATOM 7026 C CD1 . PHE A 1 911  ? 4.837   1.649   -45.022 1.00 80.95 911  A 1 
ATOM 7027 C CD2 . PHE A 1 911  ? 2.900   2.785   -44.090 1.00 80.96 911  A 1 
ATOM 7028 C CE1 . PHE A 1 911  ? 5.056   1.012   -43.793 1.00 79.36 911  A 1 
ATOM 7029 C CE2 . PHE A 1 911  ? 3.127   2.156   -42.858 1.00 78.74 911  A 1 
ATOM 7030 C CZ  . PHE A 1 911  ? 4.201   1.265   -42.710 1.00 81.09 911  A 1 
ATOM 7031 N N   . THR A 1 912  ? 5.662   5.550   -46.334 1.00 90.75 912  A 1 
ATOM 7032 C CA  . THR A 1 912  ? 6.833   6.185   -45.712 1.00 91.23 912  A 1 
ATOM 7033 C C   . THR A 1 912  ? 6.594   7.672   -45.448 1.00 91.21 912  A 1 
ATOM 7034 O O   . THR A 1 912  ? 6.906   8.153   -44.363 1.00 89.56 912  A 1 
ATOM 7035 C CB  . THR A 1 912  ? 8.094   5.962   -46.554 1.00 91.30 912  A 1 
ATOM 7036 O OG1 . THR A 1 912  ? 8.271   4.575   -46.734 1.00 81.06 912  A 1 
ATOM 7037 C CG2 . THR A 1 912  ? 9.349   6.465   -45.855 1.00 81.23 912  A 1 
ATOM 7038 N N   . PHE A 1 913  ? 5.980   8.401   -46.381 1.00 91.47 913  A 1 
ATOM 7039 C CA  . PHE A 1 913  ? 5.552   9.792   -46.180 1.00 91.42 913  A 1 
ATOM 7040 C C   . PHE A 1 913  ? 4.591   9.919   -44.997 1.00 91.68 913  A 1 
ATOM 7041 O O   . PHE A 1 913  ? 4.791   10.769  -44.129 1.00 89.57 913  A 1 
ATOM 7042 C CB  . PHE A 1 913  ? 4.879   10.335  -47.451 1.00 90.34 913  A 1 
ATOM 7043 C CG  . PHE A 1 913  ? 5.802   11.160  -48.321 1.00 87.59 913  A 1 
ATOM 7044 C CD1 . PHE A 1 913  ? 5.904   12.547  -48.109 1.00 81.00 913  A 1 
ATOM 7045 C CD2 . PHE A 1 913  ? 6.554   10.557  -49.339 1.00 80.84 913  A 1 
ATOM 7046 C CE1 . PHE A 1 913  ? 6.749   13.324  -48.917 1.00 77.58 913  A 1 
ATOM 7047 C CE2 . PHE A 1 913  ? 7.403   11.331  -50.145 1.00 77.80 913  A 1 
ATOM 7048 C CZ  . PHE A 1 913  ? 7.500   12.714  -49.937 1.00 79.02 913  A 1 
ATOM 7049 N N   . PHE A 1 914  ? 3.578   9.045   -44.918 1.00 90.03 914  A 1 
ATOM 7050 C CA  . PHE A 1 914  ? 2.616   9.027   -43.825 1.00 89.29 914  A 1 
ATOM 7051 C C   . PHE A 1 914  ? 3.304   8.844   -42.466 1.00 89.67 914  A 1 
ATOM 7052 O O   . PHE A 1 914  ? 3.092   9.641   -41.554 1.00 88.18 914  A 1 
ATOM 7053 C CB  . PHE A 1 914  ? 1.577   7.937   -44.107 1.00 87.89 914  A 1 
ATOM 7054 C CG  . PHE A 1 914  ? 0.513   7.816   -43.039 1.00 86.96 914  A 1 
ATOM 7055 C CD1 . PHE A 1 914  ? 0.529   6.737   -42.142 1.00 80.94 914  A 1 
ATOM 7056 C CD2 . PHE A 1 914  ? -0.505  8.778   -42.960 1.00 80.65 914  A 1 
ATOM 7057 C CE1 . PHE A 1 914  ? -0.484  6.615   -41.178 1.00 78.22 914  A 1 
ATOM 7058 C CE2 . PHE A 1 914  ? -1.513  8.658   -41.996 1.00 78.31 914  A 1 
ATOM 7059 C CZ  . PHE A 1 914  ? -1.509  7.573   -41.105 1.00 80.14 914  A 1 
ATOM 7060 N N   . VAL A 1 915  ? 4.194   7.856   -42.342 1.00 89.99 915  A 1 
ATOM 7061 C CA  . VAL A 1 915  ? 4.951   7.594   -41.106 1.00 89.67 915  A 1 
ATOM 7062 C C   . VAL A 1 915  ? 5.886   8.756   -40.754 1.00 89.73 915  A 1 
ATOM 7063 O O   . VAL A 1 915  ? 5.971   9.149   -39.589 1.00 88.64 915  A 1 
ATOM 7064 C CB  . VAL A 1 915  ? 5.721   6.264   -41.224 1.00 88.96 915  A 1 
ATOM 7065 C CG1 . VAL A 1 915  ? 6.666   6.026   -40.042 1.00 82.70 915  A 1 
ATOM 7066 C CG2 . VAL A 1 915  ? 4.741   5.085   -41.264 1.00 83.38 915  A 1 
ATOM 7067 N N   . MET A 1 916  ? 6.568   9.362   -41.733 1.00 91.29 916  A 1 
ATOM 7068 C CA  . MET A 1 916  ? 7.488   10.477  -41.479 1.00 91.43 916  A 1 
ATOM 7069 C C   . MET A 1 916  ? 6.761   11.763  -41.059 1.00 91.18 916  A 1 
ATOM 7070 O O   . MET A 1 916  ? 7.248   12.469  -40.173 1.00 89.72 916  A 1 
ATOM 7071 C CB  . MET A 1 916  ? 8.380   10.730  -42.702 1.00 91.58 916  A 1 
ATOM 7072 C CG  . MET A 1 916  ? 9.451   9.645   -42.902 1.00 86.75 916  A 1 
ATOM 7073 S SD  . MET A 1 916  ? 10.595  9.417   -41.508 1.00 86.23 916  A 1 
ATOM 7074 C CE  . MET A 1 916  ? 9.983   7.839   -40.868 1.00 73.67 916  A 1 
ATOM 7075 N N   . LEU A 1 917  ? 5.572   12.065  -41.597 1.00 89.94 917  A 1 
ATOM 7076 C CA  . LEU A 1 917  ? 4.736   13.179  -41.121 1.00 89.47 917  A 1 
ATOM 7077 C C   . LEU A 1 917  ? 4.390   13.010  -39.634 1.00 88.97 917  A 1 
ATOM 7078 O O   . LEU A 1 917  ? 4.489   13.962  -38.850 1.00 87.17 917  A 1 
ATOM 7079 C CB  . LEU A 1 917  ? 3.449   13.270  -41.968 1.00 89.85 917  A 1 
ATOM 7080 C CG  . LEU A 1 917  ? 3.628   13.786  -43.409 1.00 87.92 917  A 1 
ATOM 7081 C CD1 . LEU A 1 917  ? 2.310   13.627  -44.172 1.00 82.08 917  A 1 
ATOM 7082 C CD2 . LEU A 1 917  ? 4.016   15.261  -43.453 1.00 82.16 917  A 1 
ATOM 7083 N N   . GLN A 1 918  ? 4.050   11.787  -39.228 1.00 89.77 918  A 1 
ATOM 7084 C CA  . GLN A 1 918  ? 3.772   11.454  -37.830 1.00 87.99 918  A 1 
ATOM 7085 C C   . GLN A 1 918  ? 5.016   11.555  -36.949 1.00 88.12 918  A 1 
ATOM 7086 O O   . GLN A 1 918  ? 4.955   12.122  -35.857 1.00 85.81 918  A 1 
ATOM 7087 C CB  . GLN A 1 918  ? 3.219   10.032  -37.742 1.00 85.17 918  A 1 
ATOM 7088 C CG  . GLN A 1 918  ? 1.898   9.850   -38.476 1.00 73.58 918  A 1 
ATOM 7089 C CD  . GLN A 1 918  ? 1.438   8.405   -38.429 1.00 71.42 918  A 1 
ATOM 7090 O OE1 . GLN A 1 918  ? 1.922   7.592   -37.661 1.00 61.72 918  A 1 
ATOM 7091 N NE2 . GLN A 1 918  ? 0.464   8.037   -39.217 1.00 57.52 918  A 1 
ATOM 7092 N N   . PHE A 1 919  ? 6.148   11.051  -37.435 1.00 87.55 919  A 1 
ATOM 7093 C CA  . PHE A 1 919  ? 7.422   11.117  -36.730 1.00 87.63 919  A 1 
ATOM 7094 C C   . PHE A 1 919  ? 7.770   12.559  -36.335 1.00 87.99 919  A 1 
ATOM 7095 O O   . PHE A 1 919  ? 8.054   12.832  -35.169 1.00 86.76 919  A 1 
ATOM 7096 C CB  . PHE A 1 919  ? 8.511   10.494  -37.613 1.00 87.55 919  A 1 
ATOM 7097 C CG  . PHE A 1 919  ? 9.893   10.629  -37.022 1.00 87.47 919  A 1 
ATOM 7098 C CD1 . PHE A 1 919  ? 10.733  11.688  -37.416 1.00 82.85 919  A 1 
ATOM 7099 C CD2 . PHE A 1 919  ? 10.322  9.718   -36.041 1.00 83.31 919  A 1 
ATOM 7100 C CE1 . PHE A 1 919  ? 11.999  11.832  -36.829 1.00 81.91 919  A 1 
ATOM 7101 C CE2 . PHE A 1 919  ? 11.586  9.865   -35.456 1.00 81.61 919  A 1 
ATOM 7102 C CZ  . PHE A 1 919  ? 12.427  10.922  -35.848 1.00 84.43 919  A 1 
ATOM 7103 N N   . TRP A 1 920  ? 7.662   13.512  -37.264 1.00 89.78 920  A 1 
ATOM 7104 C CA  . TRP A 1 920  ? 7.907   14.927  -36.960 1.00 90.00 920  A 1 
ATOM 7105 C C   . TRP A 1 920  ? 6.831   15.536  -36.050 1.00 89.58 920  A 1 
ATOM 7106 O O   . TRP A 1 920  ? 7.150   16.362  -35.185 1.00 86.74 920  A 1 
ATOM 7107 C CB  . TRP A 1 920  ? 8.043   15.699  -38.266 1.00 90.21 920  A 1 
ATOM 7108 C CG  . TRP A 1 920  ? 9.247   15.334  -39.073 1.00 90.38 920  A 1 
ATOM 7109 C CD1 . TRP A 1 920  ? 9.231   14.816  -40.319 1.00 86.69 920  A 1 
ATOM 7110 C CD2 . TRP A 1 920  ? 10.653  15.431  -38.698 1.00 90.09 920  A 1 
ATOM 7111 N NE1 . TRP A 1 920  ? 10.520  14.598  -40.746 1.00 86.76 920  A 1 
ATOM 7112 C CE2 . TRP A 1 920  ? 11.437  14.962  -39.790 1.00 89.08 920  A 1 
ATOM 7113 C CE3 . TRP A 1 920  ? 11.345  15.876  -37.554 1.00 88.30 920  A 1 
ATOM 7114 C CZ2 . TRP A 1 920  ? 12.840  14.946  -39.754 1.00 88.74 920  A 1 
ATOM 7115 C CZ3 . TRP A 1 920  ? 12.756  15.859  -37.500 1.00 85.69 920  A 1 
ATOM 7116 C CH2 . TRP A 1 920  ? 13.499  15.399  -38.603 1.00 85.57 920  A 1 
ATOM 7117 N N   . ASN A 1 921  ? 5.568   15.099  -36.169 1.00 88.26 921  A 1 
ATOM 7118 C CA  . ASN A 1 921  ? 4.491   15.552  -35.287 1.00 87.74 921  A 1 
ATOM 7119 C C   . ASN A 1 921  ? 4.698   15.121  -33.822 1.00 87.38 921  A 1 
ATOM 7120 O O   . ASN A 1 921  ? 4.305   15.855  -32.913 1.00 85.72 921  A 1 
ATOM 7121 C CB  . ASN A 1 921  ? 3.145   15.063  -35.841 1.00 86.84 921  A 1 
ATOM 7122 C CG  . ASN A 1 921  ? 1.973   15.698  -35.121 1.00 83.91 921  A 1 
ATOM 7123 O OD1 . ASN A 1 921  ? 1.965   16.882  -34.813 1.00 77.42 921  A 1 
ATOM 7124 N ND2 . ASN A 1 921  ? 0.954   14.931  -34.829 1.00 76.40 921  A 1 
ATOM 7125 N N   . MET A 1 922  ? 5.382   13.998  -33.566 1.00 86.13 922  A 1 
ATOM 7126 C CA  . MET A 1 922  ? 5.758   13.564  -32.213 1.00 85.51 922  A 1 
ATOM 7127 C C   . MET A 1 922  ? 6.594   14.630  -31.483 1.00 84.92 922  A 1 
ATOM 7128 O O   . MET A 1 922  ? 6.370   14.911  -30.301 1.00 83.35 922  A 1 
ATOM 7129 C CB  . MET A 1 922  ? 6.515   12.227  -32.311 1.00 84.17 922  A 1 
ATOM 7130 C CG  . MET A 1 922  ? 6.877   11.647  -30.938 1.00 78.88 922  A 1 
ATOM 7131 S SD  . MET A 1 922  ? 7.839   10.113  -30.972 1.00 78.42 922  A 1 
ATOM 7132 C CE  . MET A 1 922  ? 9.362   10.652  -31.793 1.00 67.68 922  A 1 
ATOM 7133 N N   . PHE A 1 923  ? 7.516   15.286  -32.194 1.00 85.99 923  A 1 
ATOM 7134 C CA  . PHE A 1 923  ? 8.319   16.376  -31.631 1.00 85.51 923  A 1 
ATOM 7135 C C   . PHE A 1 923  ? 7.460   17.608  -31.310 1.00 85.66 923  A 1 
ATOM 7136 O O   . PHE A 1 923  ? 7.663   18.257  -30.277 1.00 83.45 923  A 1 
ATOM 7137 C CB  . PHE A 1 923  ? 9.457   16.743  -32.591 1.00 85.29 923  A 1 
ATOM 7138 C CG  . PHE A 1 923  ? 10.542  15.691  -32.709 1.00 85.35 923  A 1 
ATOM 7139 C CD1 . PHE A 1 923  ? 11.714  15.795  -31.930 1.00 79.57 923  A 1 
ATOM 7140 C CD2 . PHE A 1 923  ? 10.390  14.610  -33.590 1.00 79.69 923  A 1 
ATOM 7141 C CE1 . PHE A 1 923  ? 12.722  14.825  -32.036 1.00 77.32 923  A 1 
ATOM 7142 C CE2 . PHE A 1 923  ? 11.394  13.635  -33.692 1.00 77.66 923  A 1 
ATOM 7143 C CZ  . PHE A 1 923  ? 12.565  13.743  -32.920 1.00 80.81 923  A 1 
ATOM 7144 N N   . ASN A 1 924  ? 6.460   17.920  -32.134 1.00 85.39 924  A 1 
ATOM 7145 C CA  . ASN A 1 924  ? 5.503   18.993  -31.854 1.00 85.05 924  A 1 
ATOM 7146 C C   . ASN A 1 924  ? 4.626   18.680  -30.632 1.00 84.82 924  A 1 
ATOM 7147 O O   . ASN A 1 924  ? 4.408   19.561  -29.794 1.00 82.71 924  A 1 
ATOM 7148 C CB  . ASN A 1 924  ? 4.662   19.265  -33.111 1.00 84.35 924  A 1 
ATOM 7149 C CG  . ASN A 1 924  ? 5.443   20.010  -34.174 1.00 82.45 924  A 1 
ATOM 7150 O OD1 . ASN A 1 924  ? 6.345   20.784  -33.882 1.00 75.98 924  A 1 
ATOM 7151 N ND2 . ASN A 1 924  ? 5.076   19.864  -35.421 1.00 74.60 924  A 1 
ATOM 7152 N N   . ALA A 1 925  ? 4.191   17.428  -30.492 1.00 85.37 925  A 1 
ATOM 7153 C CA  . ALA A 1 925  ? 3.428   16.967  -29.335 1.00 84.52 925  A 1 
ATOM 7154 C C   . ALA A 1 925  ? 4.238   17.083  -28.031 1.00 83.88 925  A 1 
ATOM 7155 O O   . ALA A 1 925  ? 3.702   17.540  -27.020 1.00 81.73 925  A 1 
ATOM 7156 C CB  . ALA A 1 925  ? 2.953   15.536  -29.606 1.00 84.51 925  A 1 
ATOM 7157 N N   . LYS A 1 926  ? 5.549   16.795  -28.052 1.00 84.35 926  A 1 
ATOM 7158 C CA  . LYS A 1 926  ? 6.465   16.990  -26.906 1.00 82.21 926  A 1 
ATOM 7159 C C   . LYS A 1 926  ? 6.413   18.426  -26.359 1.00 81.53 926  A 1 
ATOM 7160 O O   . LYS A 1 926  ? 6.418   18.625  -25.145 1.00 79.73 926  A 1 
ATOM 7161 C CB  . LYS A 1 926  ? 7.900   16.603  -27.328 1.00 81.05 926  A 1 
ATOM 7162 C CG  . LYS A 1 926  ? 8.932   16.785  -26.199 1.00 76.87 926  A 1 
ATOM 7163 C CD  . LYS A 1 926  ? 10.376  16.579  -26.683 1.00 75.81 926  A 1 
ATOM 7164 C CE  . LYS A 1 926  ? 11.348  16.946  -25.551 1.00 69.57 926  A 1 
ATOM 7165 N NZ  . LYS A 1 926  ? 12.771  16.961  -25.988 1.00 64.16 926  A 1 
ATOM 7166 N N   . ALA A 1 927  ? 6.345   19.420  -27.243 1.00 82.11 927  A 1 
ATOM 7167 C CA  . ALA A 1 927  ? 6.343   20.834  -26.864 1.00 81.54 927  A 1 
ATOM 7168 C C   . ALA A 1 927  ? 4.964   21.366  -26.428 1.00 81.00 927  A 1 
ATOM 7169 O O   . ALA A 1 927  ? 4.868   22.486  -25.920 1.00 77.62 927  A 1 
ATOM 7170 C CB  . ALA A 1 927  ? 6.918   21.635  -28.030 1.00 80.73 927  A 1 
ATOM 7171 N N   . PHE A 1 928  ? 3.889   20.588  -26.585 1.00 81.07 928  A 1 
ATOM 7172 C CA  . PHE A 1 928  ? 2.537   21.014  -26.238 1.00 79.47 928  A 1 
ATOM 7173 C C   . PHE A 1 928  ? 2.417   21.363  -24.743 1.00 78.53 928  A 1 
ATOM 7174 O O   . PHE A 1 928  ? 2.906   20.643  -23.874 1.00 75.06 928  A 1 
ATOM 7175 C CB  . PHE A 1 928  ? 1.530   19.934  -26.666 1.00 79.23 928  A 1 
ATOM 7176 C CG  . PHE A 1 928  ? 0.090   20.347  -26.463 1.00 78.55 928  A 1 
ATOM 7177 C CD1 . PHE A 1 928  ? -0.634  19.873  -25.351 1.00 74.33 928  A 1 
ATOM 7178 C CD2 . PHE A 1 928  ? -0.526  21.222  -27.380 1.00 73.56 928  A 1 
ATOM 7179 C CE1 . PHE A 1 928  ? -1.970  20.266  -25.165 1.00 71.00 928  A 1 
ATOM 7180 C CE2 . PHE A 1 928  ? -1.861  21.617  -27.191 1.00 71.33 928  A 1 
ATOM 7181 C CZ  . PHE A 1 928  ? -2.588  21.137  -26.084 1.00 75.02 928  A 1 
ATOM 7182 N N   . ASN A 1 929  ? 1.773   22.496  -24.443 1.00 76.88 929  A 1 
ATOM 7183 C CA  . ASN A 1 929  ? 1.617   23.067  -23.097 1.00 76.09 929  A 1 
ATOM 7184 C C   . ASN A 1 929  ? 2.921   23.387  -22.329 1.00 75.87 929  A 1 
ATOM 7185 O O   . ASN A 1 929  ? 2.857   23.703  -21.148 1.00 70.99 929  A 1 
ATOM 7186 C CB  . ASN A 1 929  ? 0.620   22.231  -22.268 1.00 72.48 929  A 1 
ATOM 7187 C CG  . ASN A 1 929  ? -0.832  22.434  -22.643 1.00 67.27 929  A 1 
ATOM 7188 O OD1 . ASN A 1 929  ? -1.219  23.272  -23.441 1.00 61.99 929  A 1 
ATOM 7189 N ND2 . ASN A 1 929  ? -1.711  21.674  -22.035 1.00 61.66 929  A 1 
ATOM 7190 N N   . THR A 1 930  ? 4.090   23.349  -22.965 1.00 77.86 930  A 1 
ATOM 7191 C CA  . THR A 1 930  ? 5.347   23.742  -22.293 1.00 76.14 930  A 1 
ATOM 7192 C C   . THR A 1 930  ? 5.677   25.227  -22.441 1.00 76.38 930  A 1 
ATOM 7193 O O   . THR A 1 930  ? 6.447   25.762  -21.646 1.00 71.64 930  A 1 
ATOM 7194 C CB  . THR A 1 930  ? 6.550   22.935  -22.799 1.00 73.73 930  A 1 
ATOM 7195 O OG1 . THR A 1 930  ? 6.812   23.220  -24.146 1.00 68.49 930  A 1 
ATOM 7196 C CG2 . THR A 1 930  ? 6.359   21.429  -22.658 1.00 68.54 930  A 1 
ATOM 7197 N N   . GLY A 1 931  ? 5.155   25.882  -23.487 1.00 74.85 931  A 1 
ATOM 7198 C CA  . GLY A 1 931  ? 5.564   27.244  -23.857 1.00 75.34 931  A 1 
ATOM 7199 C C   . GLY A 1 931  ? 7.030   27.368  -24.312 1.00 78.19 931  A 1 
ATOM 7200 O O   . GLY A 1 931  ? 7.527   28.481  -24.475 1.00 74.84 931  A 1 
ATOM 7201 N N   . ARG A 1 932  ? 7.732   26.251  -24.494 1.00 77.82 932  A 1 
ATOM 7202 C CA  . ARG A 1 932  ? 9.150   26.182  -24.887 1.00 79.95 932  A 1 
ATOM 7203 C C   . ARG A 1 932  ? 9.306   25.531  -26.264 1.00 82.78 932  A 1 
ATOM 7204 O O   . ARG A 1 932  ? 8.402   24.849  -26.747 1.00 79.66 932  A 1 
ATOM 7205 C CB  . ARG A 1 932  ? 9.962   25.439  -23.808 1.00 77.06 932  A 1 
ATOM 7206 C CG  . ARG A 1 932  ? 9.966   26.157  -22.449 1.00 74.01 932  A 1 
ATOM 7207 C CD  . ARG A 1 932  ? 10.855  25.404  -21.440 1.00 71.72 932  A 1 
ATOM 7208 N NE  . ARG A 1 932  ? 10.857  26.044  -20.111 1.00 63.99 932  A 1 
ATOM 7209 C CZ  . ARG A 1 932  ? 11.548  25.647  -19.050 1.00 57.44 932  A 1 
ATOM 7210 N NH1 . ARG A 1 932  ? 12.333  24.604  -19.080 1.00 54.13 932  A 1 
ATOM 7211 N NH2 . ARG A 1 932  ? 11.463  26.292  -17.917 1.00 51.53 932  A 1 
ATOM 7212 N N   . SER A 1 933  ? 10.459  25.728  -26.885 1.00 80.37 933  A 1 
ATOM 7213 C CA  . SER A 1 933  ? 10.855  25.065  -28.131 1.00 82.17 933  A 1 
ATOM 7214 C C   . SER A 1 933  ? 10.909  23.538  -27.968 1.00 82.97 933  A 1 
ATOM 7215 O O   . SER A 1 933  ? 11.244  23.038  -26.888 1.00 80.74 933  A 1 
ATOM 7216 C CB  . SER A 1 933  ? 12.226  25.605  -28.559 1.00 80.95 933  A 1 
ATOM 7217 O OG  . SER A 1 933  ? 12.724  24.896  -29.669 1.00 73.93 933  A 1 
ATOM 7218 N N   . THR A 1 934  ? 10.644  22.797  -29.047 1.00 82.58 934  A 1 
ATOM 7219 C CA  . THR A 1 934  ? 10.826  21.330  -29.122 1.00 81.87 934  A 1 
ATOM 7220 C C   . THR A 1 934  ? 12.243  20.877  -28.778 1.00 81.66 934  A 1 
ATOM 7221 O O   . THR A 1 934  ? 12.427  19.777  -28.252 1.00 78.38 934  A 1 
ATOM 7222 C CB  . THR A 1 934  ? 10.536  20.819  -30.540 1.00 80.75 934  A 1 
ATOM 7223 O OG1 . THR A 1 934  ? 11.217  21.594  -31.502 1.00 68.61 934  A 1 
ATOM 7224 C CG2 . THR A 1 934  ? 9.058   20.867  -30.875 1.00 69.81 934  A 1 
ATOM 7225 N N   . PHE A 1 935  ? 13.228  21.731  -29.040 1.00 81.61 935  A 1 
ATOM 7226 C CA  . PHE A 1 935  ? 14.642  21.477  -28.764 1.00 81.16 935  A 1 
ATOM 7227 C C   . PHE A 1 935  ? 15.038  21.762  -27.309 1.00 81.16 935  A 1 
ATOM 7228 O O   . PHE A 1 935  ? 16.137  21.411  -26.887 1.00 77.39 935  A 1 
ATOM 7229 C CB  . PHE A 1 935  ? 15.487  22.294  -29.751 1.00 80.98 935  A 1 
ATOM 7230 C CG  . PHE A 1 935  ? 15.184  21.982  -31.207 1.00 81.87 935  A 1 
ATOM 7231 C CD1 . PHE A 1 935  ? 15.599  20.757  -31.769 1.00 77.53 935  A 1 
ATOM 7232 C CD2 . PHE A 1 935  ? 14.467  22.902  -31.998 1.00 77.98 935  A 1 
ATOM 7233 C CE1 . PHE A 1 935  ? 15.303  20.459  -33.109 1.00 75.26 935  A 1 
ATOM 7234 C CE2 . PHE A 1 935  ? 14.171  22.602  -33.338 1.00 75.59 935  A 1 
ATOM 7235 C CZ  . PHE A 1 935  ? 14.588  21.380  -33.893 1.00 78.59 935  A 1 
ATOM 7236 N N   . SER A 1 936  ? 14.147  22.371  -26.511 1.00 80.58 936  A 1 
ATOM 7237 C CA  . SER A 1 936  ? 14.409  22.636  -25.092 1.00 79.20 936  A 1 
ATOM 7238 C C   . SER A 1 936  ? 14.563  21.328  -24.309 1.00 77.69 936  A 1 
ATOM 7239 O O   . SER A 1 936  ? 13.707  20.443  -24.384 1.00 72.80 936  A 1 
ATOM 7240 C CB  . SER A 1 936  ? 13.291  23.489  -24.495 1.00 77.53 936  A 1 
ATOM 7241 O OG  . SER A 1 936  ? 13.625  23.897  -23.186 1.00 68.11 936  A 1 
ATOM 7242 N N   . GLY A 1 937  ? 15.651  21.194  -23.559 1.00 77.51 937  A 1 
ATOM 7243 C CA  . GLY A 1 937  ? 15.964  20.001  -22.764 1.00 76.78 937  A 1 
ATOM 7244 C C   . GLY A 1 937  ? 16.216  18.734  -23.595 1.00 77.82 937  A 1 
ATOM 7245 O O   . GLY A 1 937  ? 16.067  17.623  -23.090 1.00 73.54 937  A 1 
ATOM 7246 N N   . LEU A 1 938  ? 16.538  18.874  -24.890 1.00 75.08 938  A 1 
ATOM 7247 C CA  . LEU A 1 938  ? 16.784  17.713  -25.753 1.00 74.81 938  A 1 
ATOM 7248 C C   . LEU A 1 938  ? 17.984  16.905  -25.247 1.00 75.69 938  A 1 
ATOM 7249 O O   . LEU A 1 938  ? 17.906  15.686  -25.222 1.00 73.12 938  A 1 
ATOM 7250 C CB  . LEU A 1 938  ? 16.966  18.172  -27.215 1.00 72.85 938  A 1 
ATOM 7251 C CG  . LEU A 1 938  ? 16.803  17.027  -28.238 1.00 68.38 938  A 1 
ATOM 7252 C CD1 . LEU A 1 938  ? 15.332  16.646  -28.431 1.00 64.70 938  A 1 
ATOM 7253 C CD2 . LEU A 1 938  ? 17.359  17.450  -29.599 1.00 63.04 938  A 1 
ATOM 7254 N N   . ARG A 1 939  ? 19.034  17.577  -24.774 1.00 78.60 939  A 1 
ATOM 7255 C CA  . ARG A 1 939  ? 20.261  16.938  -24.263 1.00 77.64 939  A 1 
ATOM 7256 C C   . ARG A 1 939  ? 19.982  15.974  -23.104 1.00 76.44 939  A 1 
ATOM 7257 O O   . ARG A 1 939  ? 20.516  14.874  -23.103 1.00 72.33 939  A 1 
ATOM 7258 C CB  . ARG A 1 939  ? 21.270  18.033  -23.872 1.00 76.92 939  A 1 
ATOM 7259 C CG  . ARG A 1 939  ? 22.678  17.457  -23.640 1.00 69.43 939  A 1 
ATOM 7260 C CD  . ARG A 1 939  ? 23.672  18.589  -23.359 1.00 66.06 939  A 1 
ATOM 7261 N NE  . ARG A 1 939  ? 25.044  18.070  -23.192 1.00 57.86 939  A 1 
ATOM 7262 C CZ  . ARG A 1 939  ? 26.131  18.786  -22.964 1.00 49.85 939  A 1 
ATOM 7263 N NH1 . ARG A 1 939  ? 26.092  20.085  -22.854 1.00 47.79 939  A 1 
ATOM 7264 N NH2 . ARG A 1 939  ? 27.293  18.206  -22.840 1.00 46.01 939  A 1 
ATOM 7265 N N   . ASP A 1 940  ? 19.080  16.358  -22.200 1.00 76.82 940  A 1 
ATOM 7266 C CA  . ASP A 1 940  ? 18.725  15.551  -21.021 1.00 75.37 940  A 1 
ATOM 7267 C C   . ASP A 1 940  ? 17.753  14.408  -21.371 1.00 73.94 940  A 1 
ATOM 7268 O O   . ASP A 1 940  ? 17.609  13.443  -20.623 1.00 70.46 940  A 1 
ATOM 7269 C CB  . ASP A 1 940  ? 18.117  16.472  -19.949 1.00 74.05 940  A 1 
ATOM 7270 C CG  . ASP A 1 940  ? 18.992  17.694  -19.656 1.00 69.88 940  A 1 
ATOM 7271 O OD1 . ASP A 1 940  ? 20.235  17.549  -19.656 1.00 66.24 940  A 1 
ATOM 7272 O OD2 . ASP A 1 940  ? 18.406  18.794  -19.554 1.00 66.15 940  A 1 
ATOM 7273 N N   . THR A 1 941  ? 17.076  14.502  -22.528 1.00 73.57 941  A 1 
ATOM 7274 C CA  . THR A 1 941  ? 16.082  13.522  -22.998 1.00 73.52 941  A 1 
ATOM 7275 C C   . THR A 1 941  ? 16.587  12.633  -24.142 1.00 75.05 941  A 1 
ATOM 7276 O O   . THR A 1 941  ? 15.856  11.751  -24.584 1.00 72.50 941  A 1 
ATOM 7277 C CB  . THR A 1 941  ? 14.737  14.190  -23.344 1.00 70.55 941  A 1 
ATOM 7278 O OG1 . THR A 1 941  ? 14.866  15.226  -24.297 1.00 64.05 941  A 1 
ATOM 7279 C CG2 . THR A 1 941  ? 14.073  14.807  -22.115 1.00 64.26 941  A 1 
ATOM 7280 N N   . ILE A 1 942  ? 17.815  12.831  -24.633 1.00 74.23 942  A 1 
ATOM 7281 C CA  . ILE A 1 942  ? 18.392  12.049  -25.747 1.00 74.82 942  A 1 
ATOM 7282 C C   . ILE A 1 942  ? 18.451  10.552  -25.421 1.00 75.81 942  A 1 
ATOM 7283 O O   . ILE A 1 942  ? 18.143  9.740   -26.296 1.00 72.81 942  A 1 
ATOM 7284 C CB  . ILE A 1 942  ? 19.785  12.610  -26.148 1.00 73.84 942  A 1 
ATOM 7285 C CG1 . ILE A 1 942  ? 19.598  13.801  -27.113 1.00 67.88 942  A 1 
ATOM 7286 C CG2 . ILE A 1 942  ? 20.696  11.569  -26.836 1.00 65.95 942  A 1 
ATOM 7287 C CD1 . ILE A 1 942  ? 20.846  14.690  -27.264 1.00 59.97 942  A 1 
ATOM 7288 N N   . SER A 1 943  ? 18.784  10.182  -24.190 1.00 76.79 943  A 1 
ATOM 7289 C CA  . SER A 1 943  ? 18.915  8.775   -23.790 1.00 75.89 943  A 1 
ATOM 7290 C C   . SER A 1 943  ? 17.592  7.995   -23.832 1.00 76.29 943  A 1 
ATOM 7291 O O   . SER A 1 943  ? 17.614  6.801   -24.100 1.00 71.13 943  A 1 
ATOM 7292 C CB  . SER A 1 943  ? 19.516  8.691   -22.381 1.00 72.85 943  A 1 
ATOM 7293 O OG  . SER A 1 943  ? 18.724  9.419   -21.462 1.00 63.93 943  A 1 
ATOM 7294 N N   . GLY A 1 944  ? 16.445  8.659   -23.609 1.00 71.99 944  A 1 
ATOM 7295 C CA  . GLY A 1 944  ? 15.117  8.043   -23.699 1.00 72.08 944  A 1 
ATOM 7296 C C   . GLY A 1 944  ? 14.405  8.393   -25.008 1.00 75.24 944  A 1 
ATOM 7297 O O   . GLY A 1 944  ? 14.228  7.547   -25.880 1.00 72.13 944  A 1 
ATOM 7298 N N   . PHE A 1 945  ? 14.044  9.671   -25.186 1.00 75.19 945  A 1 
ATOM 7299 C CA  . PHE A 1 945  ? 13.279  10.156  -26.337 1.00 77.16 945  A 1 
ATOM 7300 C C   . PHE A 1 945  ? 14.038  9.974   -27.667 1.00 79.42 945  A 1 
ATOM 7301 O O   . PHE A 1 945  ? 13.461  9.531   -28.651 1.00 78.85 945  A 1 
ATOM 7302 C CB  . PHE A 1 945  ? 12.905  11.629  -26.099 1.00 76.22 945  A 1 
ATOM 7303 C CG  . PHE A 1 945  ? 12.000  12.233  -27.155 1.00 75.79 945  A 1 
ATOM 7304 C CD1 . PHE A 1 945  ? 12.548  12.785  -28.328 1.00 70.13 945  A 1 
ATOM 7305 C CD2 . PHE A 1 945  ? 10.604  12.233  -26.969 1.00 69.43 945  A 1 
ATOM 7306 C CE1 . PHE A 1 945  ? 11.703  13.313  -29.320 1.00 66.94 945  A 1 
ATOM 7307 C CE2 . PHE A 1 945  ? 9.758   12.766  -27.962 1.00 66.59 945  A 1 
ATOM 7308 C CZ  . PHE A 1 945  ? 10.308  13.298  -29.140 1.00 71.68 945  A 1 
ATOM 7309 N N   . GLY A 1 946  ? 15.332  10.278  -27.708 1.00 79.87 946  A 1 
ATOM 7310 C CA  . GLY A 1 946  ? 16.162  10.151  -28.908 1.00 81.01 946  A 1 
ATOM 7311 C C   . GLY A 1 946  ? 16.368  8.698   -29.339 1.00 83.02 946  A 1 
ATOM 7312 O O   . GLY A 1 946  ? 16.278  8.396   -30.527 1.00 82.36 946  A 1 
ATOM 7313 N N   . LEU A 1 947  ? 16.567  7.781   -28.390 1.00 81.16 947  A 1 
ATOM 7314 C CA  . LEU A 1 947  ? 16.686  6.346   -28.673 1.00 81.53 947  A 1 
ATOM 7315 C C   . LEU A 1 947  ? 15.385  5.790   -29.266 1.00 82.68 947  A 1 
ATOM 7316 O O   . LEU A 1 947  ? 15.428  5.054   -30.250 1.00 82.16 947  A 1 
ATOM 7317 C CB  . LEU A 1 947  ? 17.118  5.626   -27.384 1.00 80.53 947  A 1 
ATOM 7318 C CG  . LEU A 1 947  ? 17.322  4.106   -27.568 1.00 73.48 947  A 1 
ATOM 7319 C CD1 . LEU A 1 947  ? 18.550  3.638   -26.791 1.00 67.25 947  A 1 
ATOM 7320 C CD2 . LEU A 1 947  ? 16.122  3.307   -27.053 1.00 65.68 947  A 1 
ATOM 7321 N N   . VAL A 1 948  ? 14.231  6.180   -28.722 1.00 79.62 948  A 1 
ATOM 7322 C CA  . VAL A 1 948  ? 12.929  5.763   -29.261 1.00 79.43 948  A 1 
ATOM 7323 C C   . VAL A 1 948  ? 12.692  6.329   -30.666 1.00 81.99 948  A 1 
ATOM 7324 O O   . VAL A 1 948  ? 12.238  5.595   -31.539 1.00 81.84 948  A 1 
ATOM 7325 C CB  . VAL A 1 948  ? 11.802  6.152   -28.300 1.00 76.79 948  A 1 
ATOM 7326 C CG1 . VAL A 1 948  ? 10.437  5.848   -28.918 1.00 70.28 948  A 1 
ATOM 7327 C CG2 . VAL A 1 948  ? 11.909  5.361   -26.990 1.00 70.49 948  A 1 
ATOM 7328 N N   . ALA A 1 949  ? 13.047  7.591   -30.922 1.00 83.10 949  A 1 
ATOM 7329 C CA  . ALA A 1 949  ? 12.966  8.170   -32.264 1.00 83.87 949  A 1 
ATOM 7330 C C   . ALA A 1 949  ? 13.826  7.390   -33.277 1.00 85.54 949  A 1 
ATOM 7331 O O   . ALA A 1 949  ? 13.382  7.100   -34.386 1.00 85.09 949  A 1 
ATOM 7332 C CB  . ALA A 1 949  ? 13.380  9.646   -32.176 1.00 83.71 949  A 1 
ATOM 7333 N N   . LEU A 1 950  ? 15.030  6.966   -32.877 1.00 86.87 950  A 1 
ATOM 7334 C CA  . LEU A 1 950  ? 15.919  6.153   -33.712 1.00 87.09 950  A 1 
ATOM 7335 C C   . LEU A 1 950  ? 15.334  4.752   -33.971 1.00 87.57 950  A 1 
ATOM 7336 O O   . LEU A 1 950  ? 15.391  4.267   -35.097 1.00 86.85 950  A 1 
ATOM 7337 C CB  . LEU A 1 950  ? 17.306  6.129   -33.041 1.00 87.01 950  A 1 
ATOM 7338 C CG  . LEU A 1 950  ? 18.478  5.835   -33.995 1.00 77.08 950  A 1 
ATOM 7339 C CD1 . LEU A 1 950  ? 19.778  6.373   -33.393 1.00 71.54 950  A 1 
ATOM 7340 C CD2 . LEU A 1 950  ? 18.682  4.343   -34.253 1.00 70.12 950  A 1 
ATOM 7341 N N   . LEU A 1 951  ? 14.694  4.134   -32.963 1.00 83.63 951  A 1 
ATOM 7342 C CA  . LEU A 1 951  ? 13.984  2.858   -33.117 1.00 83.11 951  A 1 
ATOM 7343 C C   . LEU A 1 951  ? 12.798  2.953   -34.085 1.00 84.19 951  A 1 
ATOM 7344 O O   . LEU A 1 951  ? 12.593  2.025   -34.862 1.00 83.40 951  A 1 
ATOM 7345 C CB  . LEU A 1 951  ? 13.497  2.350   -31.749 1.00 81.72 951  A 1 
ATOM 7346 C CG  . LEU A 1 951  ? 14.597  1.785   -30.830 1.00 74.49 951  A 1 
ATOM 7347 C CD1 . LEU A 1 951  ? 13.988  1.467   -29.463 1.00 69.59 951  A 1 
ATOM 7348 C CD2 . LEU A 1 951  ? 15.212  0.500   -31.385 1.00 68.10 951  A 1 
ATOM 7349 N N   . ILE A 1 952  ? 12.040  4.056   -34.081 1.00 84.21 952  A 1 
ATOM 7350 C CA  . ILE A 1 952  ? 10.928  4.272   -35.024 1.00 84.39 952  A 1 
ATOM 7351 C C   . ILE A 1 952  ? 11.454  4.356   -36.463 1.00 85.49 952  A 1 
ATOM 7352 O O   . ILE A 1 952  ? 10.950  3.646   -37.332 1.00 85.12 952  A 1 
ATOM 7353 C CB  . ILE A 1 952  ? 10.103  5.523   -34.634 1.00 83.77 952  A 1 
ATOM 7354 C CG1 . ILE A 1 952  ? 9.329   5.268   -33.319 1.00 80.58 952  A 1 
ATOM 7355 C CG2 . ILE A 1 952  ? 9.111   5.904   -35.751 1.00 79.70 952  A 1 
ATOM 7356 C CD1 . ILE A 1 952  ? 8.757   6.539   -32.678 1.00 73.44 952  A 1 
ATOM 7357 N N   . ILE A 1 953  ? 12.488  5.161   -36.720 1.00 88.60 953  A 1 
ATOM 7358 C CA  . ILE A 1 953  ? 13.092  5.276   -38.061 1.00 88.56 953  A 1 
ATOM 7359 C C   . ILE A 1 953  ? 13.707  3.940   -38.497 1.00 88.93 953  A 1 
ATOM 7360 O O   . ILE A 1 953  ? 13.478  3.495   -39.620 1.00 87.72 953  A 1 
ATOM 7361 C CB  . ILE A 1 953  ? 14.138  6.417   -38.102 1.00 87.84 953  A 1 
ATOM 7362 C CG1 . ILE A 1 953  ? 13.437  7.779   -37.904 1.00 79.75 953  A 1 
ATOM 7363 C CG2 . ILE A 1 953  ? 14.921  6.408   -39.432 1.00 77.61 953  A 1 
ATOM 7364 C CD1 . ILE A 1 953  ? 14.406  8.963   -37.789 1.00 68.37 953  A 1 
ATOM 7365 N N   . GLY A 1 954  ? 14.455  3.268   -37.611 1.00 89.38 954  A 1 
ATOM 7366 C CA  . GLY A 1 954  ? 15.060  1.966   -37.895 1.00 88.97 954  A 1 
ATOM 7367 C C   . GLY A 1 954  ? 14.019  0.881   -38.168 1.00 89.05 954  A 1 
ATOM 7368 O O   . GLY A 1 954  ? 14.167  0.114   -39.119 1.00 87.36 954  A 1 
ATOM 7369 N N   . GLY A 1 955  ? 12.928  0.845   -37.385 1.00 87.20 955  A 1 
ATOM 7370 C CA  . GLY A 1 955  ? 11.809  -0.073  -37.589 1.00 85.54 955  A 1 
ATOM 7371 C C   . GLY A 1 955  ? 11.091  0.170   -38.916 1.00 86.52 955  A 1 
ATOM 7372 O O   . GLY A 1 955  ? 10.851  -0.782  -39.655 1.00 85.11 955  A 1 
ATOM 7373 N N   . GLN A 1 956  ? 10.825  1.436   -39.265 1.00 87.98 956  A 1 
ATOM 7374 C CA  . GLN A 1 956  ? 10.239  1.791   -40.562 1.00 88.31 956  A 1 
ATOM 7375 C C   . GLN A 1 956  ? 11.154  1.377   -41.722 1.00 88.56 956  A 1 
ATOM 7376 O O   . GLN A 1 956  ? 10.682  0.790   -42.693 1.00 86.99 956  A 1 
ATOM 7377 C CB  . GLN A 1 956  ? 9.941   3.298   -40.597 1.00 87.50 956  A 1 
ATOM 7378 C CG  . GLN A 1 956  ? 9.258   3.748   -41.904 1.00 82.31 956  A 1 
ATOM 7379 C CD  . GLN A 1 956  ? 7.877   3.145   -42.123 1.00 84.67 956  A 1 
ATOM 7380 O OE1 . GLN A 1 956  ? 7.248   2.610   -41.223 1.00 75.03 956  A 1 
ATOM 7381 N NE2 . GLN A 1 956  ? 7.347   3.210   -43.327 1.00 72.63 956  A 1 
ATOM 7382 N N   . TYR A 1 957  ? 12.461  1.620   -41.609 1.00 90.18 957  A 1 
ATOM 7383 C CA  . TYR A 1 957  ? 13.438  1.195   -42.612 1.00 90.03 957  A 1 
ATOM 7384 C C   . TYR A 1 957  ? 13.430  -0.328  -42.804 1.00 89.74 957  A 1 
ATOM 7385 O O   . TYR A 1 957  ? 13.366  -0.806  -43.934 1.00 88.05 957  A 1 
ATOM 7386 C CB  . TYR A 1 957  ? 14.832  1.698   -42.210 1.00 90.46 957  A 1 
ATOM 7387 C CG  . TYR A 1 957  ? 15.912  1.298   -43.192 1.00 89.85 957  A 1 
ATOM 7388 C CD1 . TYR A 1 957  ? 16.736  0.185   -42.928 1.00 82.88 957  A 1 
ATOM 7389 C CD2 . TYR A 1 957  ? 16.069  2.019   -44.395 1.00 83.43 957  A 1 
ATOM 7390 C CE1 . TYR A 1 957  ? 17.712  -0.205  -43.864 1.00 81.97 957  A 1 
ATOM 7391 C CE2 . TYR A 1 957  ? 17.044  1.631   -45.335 1.00 82.78 957  A 1 
ATOM 7392 C CZ  . TYR A 1 957  ? 17.866  0.515   -45.068 1.00 85.97 957  A 1 
ATOM 7393 O OH  . TYR A 1 957  ? 18.801  0.131   -45.979 1.00 84.92 957  A 1 
ATOM 7394 N N   . LEU A 1 958  ? 13.423  -1.105  -41.720 1.00 89.14 958  A 1 
ATOM 7395 C CA  . LEU A 1 958  ? 13.353  -2.568  -41.768 1.00 88.11 958  A 1 
ATOM 7396 C C   . LEU A 1 958  ? 12.057  -3.066  -42.418 1.00 87.49 958  A 1 
ATOM 7397 O O   . LEU A 1 958  ? 12.104  -3.986  -43.229 1.00 85.25 958  A 1 
ATOM 7398 C CB  . LEU A 1 958  ? 13.489  -3.143  -40.348 1.00 87.44 958  A 1 
ATOM 7399 C CG  . LEU A 1 958  ? 14.910  -3.066  -39.761 1.00 79.00 958  A 1 
ATOM 7400 C CD1 . LEU A 1 958  ? 14.869  -3.474  -38.286 1.00 72.14 958  A 1 
ATOM 7401 C CD2 . LEU A 1 958  ? 15.888  -3.994  -40.484 1.00 70.58 958  A 1 
ATOM 7402 N N   . ILE A 1 959  ? 10.907  -2.458  -42.109 1.00 87.66 959  A 1 
ATOM 7403 C CA  . ILE A 1 959  ? 9.621   -2.853  -42.702 1.00 86.32 959  A 1 
ATOM 7404 C C   . ILE A 1 959  ? 9.600   -2.575  -44.199 1.00 86.17 959  A 1 
ATOM 7405 O O   . ILE A 1 959  ? 9.232   -3.455  -44.964 1.00 83.76 959  A 1 
ATOM 7406 C CB  . ILE A 1 959  ? 8.456   -2.163  -41.972 1.00 83.66 959  A 1 
ATOM 7407 C CG1 . ILE A 1 959  ? 8.318   -2.855  -40.601 1.00 78.22 959  A 1 
ATOM 7408 C CG2 . ILE A 1 959  ? 7.135   -2.243  -42.761 1.00 75.78 959  A 1 
ATOM 7409 C CD1 . ILE A 1 959  ? 7.379   -2.113  -39.670 1.00 68.51 959  A 1 
ATOM 7410 N N   . VAL A 1 960  ? 10.023  -1.389  -44.634 1.00 88.78 960  A 1 
ATOM 7411 C CA  . VAL A 1 960  ? 10.012  -1.023  -46.059 1.00 89.01 960  A 1 
ATOM 7412 C C   . VAL A 1 960  ? 11.028  -1.843  -46.862 1.00 88.55 960  A 1 
ATOM 7413 O O   . VAL A 1 960  ? 10.803  -2.118  -48.033 1.00 85.68 960  A 1 
ATOM 7414 C CB  . VAL A 1 960  ? 10.230  0.492   -46.216 1.00 88.89 960  A 1 
ATOM 7415 C CG1 . VAL A 1 960  ? 10.355  0.935   -47.674 1.00 81.15 960  A 1 
ATOM 7416 C CG2 . VAL A 1 960  ? 9.045   1.265   -45.615 1.00 81.49 960  A 1 
ATOM 7417 N N   . THR A 1 961  ? 12.121  -2.295  -46.237 1.00 88.89 961  A 1 
ATOM 7418 C CA  . THR A 1 961  ? 13.155  -3.093  -46.926 1.00 87.54 961  A 1 
ATOM 7419 C C   . THR A 1 961  ? 12.905  -4.602  -46.891 1.00 86.27 961  A 1 
ATOM 7420 O O   . THR A 1 961  ? 13.241  -5.282  -47.859 1.00 82.73 961  A 1 
ATOM 7421 C CB  . THR A 1 961  ? 14.558  -2.798  -46.381 1.00 87.30 961  A 1 
ATOM 7422 O OG1 . THR A 1 961  ? 14.613  -2.926  -44.982 1.00 75.39 961  A 1 
ATOM 7423 C CG2 . THR A 1 961  ? 15.019  -1.384  -46.729 1.00 74.29 961  A 1 
ATOM 7424 N N   . LEU A 1 962  ? 12.321  -5.141  -45.804 1.00 86.76 962  A 1 
ATOM 7425 C CA  . LEU A 1 962  ? 12.147  -6.584  -45.575 1.00 84.55 962  A 1 
ATOM 7426 C C   . LEU A 1 962  ? 10.679  -7.036  -45.489 1.00 82.21 962  A 1 
ATOM 7427 O O   . LEU A 1 962  ? 10.425  -8.235  -45.447 1.00 75.72 962  A 1 
ATOM 7428 C CB  . LEU A 1 962  ? 12.891  -6.995  -44.287 1.00 84.24 962  A 1 
ATOM 7429 C CG  . LEU A 1 962  ? 14.401  -6.705  -44.247 1.00 80.25 962  A 1 
ATOM 7430 C CD1 . LEU A 1 962  ? 14.961  -7.112  -42.883 1.00 74.34 962  A 1 
ATOM 7431 C CD2 . LEU A 1 962  ? 15.168  -7.472  -45.322 1.00 74.29 962  A 1 
ATOM 7432 N N   . GLY A 1 963  ? 9.722   -6.112  -45.410 1.00 82.23 963  A 1 
ATOM 7433 C CA  . GLY A 1 963  ? 8.306   -6.426  -45.177 1.00 78.82 963  A 1 
ATOM 7434 C C   . GLY A 1 963  ? 7.599   -7.087  -46.361 1.00 77.62 963  A 1 
ATOM 7435 O O   . GLY A 1 963  ? 6.675   -7.871  -46.136 1.00 71.79 963  A 1 
ATOM 7436 N N   . ASP A 1 964  ? 8.039   -6.795  -47.578 1.00 79.19 964  A 1 
ATOM 7437 C CA  . ASP A 1 964  ? 7.568   -7.375  -48.845 1.00 77.90 964  A 1 
ATOM 7438 C C   . ASP A 1 964  ? 6.036   -7.617  -48.859 1.00 77.07 964  A 1 
ATOM 7439 O O   . ASP A 1 964  ? 5.263   -6.737  -48.444 1.00 69.89 964  A 1 
ATOM 7440 C CB  . ASP A 1 964  ? 8.448   -8.610  -49.174 1.00 74.33 964  A 1 
ATOM 7441 C CG  . ASP A 1 964  ? 8.313   -9.102  -50.617 1.00 68.97 964  A 1 
ATOM 7442 O OD1 . ASP A 1 964  ? 7.849   -8.314  -51.468 1.00 64.41 964  A 1 
ATOM 7443 O OD2 . ASP A 1 964  ? 8.652   -10.280 -50.852 1.00 63.96 964  A 1 
ATOM 7444 N N   . GLY A 1 965  ? 5.564   -8.793  -49.263 1.00 74.82 965  A 1 
ATOM 7445 C CA  . GLY A 1 965  ? 4.144   -9.138  -49.368 1.00 73.38 965  A 1 
ATOM 7446 C C   . GLY A 1 965  ? 3.345   -9.068  -48.057 1.00 74.12 965  A 1 
ATOM 7447 O O   . GLY A 1 965  ? 2.127   -8.934  -48.100 1.00 68.65 965  A 1 
ATOM 7448 N N   . MET A 1 966  ? 3.991   -9.118  -46.882 1.00 71.25 966  A 1 
ATOM 7449 C CA  . MET A 1 966  ? 3.298   -9.002  -45.585 1.00 71.76 966  A 1 
ATOM 7450 C C   . MET A 1 966  ? 2.793   -7.576  -45.316 1.00 73.36 966  A 1 
ATOM 7451 O O   . MET A 1 966  ? 1.763   -7.392  -44.669 1.00 68.58 966  A 1 
ATOM 7452 C CB  . MET A 1 966  ? 4.240   -9.481  -44.472 1.00 68.36 966  A 1 
ATOM 7453 C CG  . MET A 1 966  ? 3.574   -9.529  -43.093 1.00 62.72 966  A 1 
ATOM 7454 S SD  . MET A 1 966  ? 4.671   -10.159 -41.791 1.00 57.96 966  A 1 
ATOM 7455 C CE  . MET A 1 966  ? 3.620   -9.914  -40.345 1.00 50.91 966  A 1 
ATOM 7456 N N   . PHE A 1 967  ? 3.512   -6.571  -45.807 1.00 74.88 967  A 1 
ATOM 7457 C CA  . PHE A 1 967  ? 3.168   -5.152  -45.668 1.00 76.10 967  A 1 
ATOM 7458 C C   . PHE A 1 967  ? 2.806   -4.489  -47.006 1.00 78.02 967  A 1 
ATOM 7459 O O   . PHE A 1 967  ? 2.498   -3.305  -47.017 1.00 74.59 967  A 1 
ATOM 7460 C CB  . PHE A 1 967  ? 4.313   -4.418  -44.956 1.00 73.76 967  A 1 
ATOM 7461 C CG  . PHE A 1 967  ? 4.397   -4.711  -43.470 1.00 72.62 967  A 1 
ATOM 7462 C CD1 . PHE A 1 967  ? 3.693   -3.900  -42.555 1.00 69.11 967  A 1 
ATOM 7463 C CD2 . PHE A 1 967  ? 5.158   -5.792  -43.000 1.00 69.66 967  A 1 
ATOM 7464 C CE1 . PHE A 1 967  ? 3.760   -4.171  -41.180 1.00 66.52 967  A 1 
ATOM 7465 C CE2 . PHE A 1 967  ? 5.219   -6.069  -41.622 1.00 66.65 967  A 1 
ATOM 7466 C CZ  . PHE A 1 967  ? 4.521   -5.256  -40.711 1.00 68.78 967  A 1 
ATOM 7467 N N   . ASN A 1 968  ? 2.834   -5.243  -48.110 1.00 77.82 968  A 1 
ATOM 7468 C CA  . ASN A 1 968  ? 2.652   -4.740  -49.469 1.00 79.27 968  A 1 
ATOM 7469 C C   . ASN A 1 968  ? 3.590   -3.553  -49.779 1.00 82.27 968  A 1 
ATOM 7470 O O   . ASN A 1 968  ? 3.155   -2.475  -50.178 1.00 79.39 968  A 1 
ATOM 7471 C CB  . ASN A 1 968  ? 1.156   -4.474  -49.718 1.00 75.09 968  A 1 
ATOM 7472 C CG  . ASN A 1 968  ? 0.839   -4.342  -51.197 1.00 69.20 968  A 1 
ATOM 7473 O OD1 . ASN A 1 968  ? 1.558   -4.819  -52.054 1.00 64.02 968  A 1 
ATOM 7474 N ND2 . ASN A 1 968  ? -0.265  -3.726  -51.542 1.00 62.76 968  A 1 
ATOM 7475 N N   . VAL A 1 969  ? 4.886   -3.740  -49.509 1.00 80.85 969  A 1 
ATOM 7476 C CA  . VAL A 1 969  ? 5.936   -2.722  -49.679 1.00 82.69 969  A 1 
ATOM 7477 C C   . VAL A 1 969  ? 7.116   -3.261  -50.484 1.00 83.58 969  A 1 
ATOM 7478 O O   . VAL A 1 969  ? 7.413   -4.455  -50.461 1.00 80.68 969  A 1 
ATOM 7479 C CB  . VAL A 1 969  ? 6.439   -2.155  -48.332 1.00 80.92 969  A 1 
ATOM 7480 C CG1 . VAL A 1 969  ? 5.367   -1.331  -47.619 1.00 73.87 969  A 1 
ATOM 7481 C CG2 . VAL A 1 969  ? 6.953   -3.237  -47.374 1.00 75.01 969  A 1 
ATOM 7482 N N   . VAL A 1 970  ? 7.821   -2.349  -51.156 1.00 87.60 970  A 1 
ATOM 7483 C CA  . VAL A 1 970  ? 9.095   -2.621  -51.840 1.00 88.93 970  A 1 
ATOM 7484 C C   . VAL A 1 970  ? 10.186  -1.668  -51.339 1.00 90.20 970  A 1 
ATOM 7485 O O   . VAL A 1 970  ? 9.872   -0.552  -50.910 1.00 88.08 970  A 1 
ATOM 7486 C CB  . VAL A 1 970  ? 8.960   -2.563  -53.372 1.00 86.61 970  A 1 
ATOM 7487 C CG1 . VAL A 1 970  ? 8.006   -3.646  -53.889 1.00 75.53 970  A 1 
ATOM 7488 C CG2 . VAL A 1 970  ? 8.496   -1.200  -53.882 1.00 75.70 970  A 1 
ATOM 7489 N N   . PRO A 1 971  ? 11.470  -2.074  -51.377 1.00 91.40 971  A 1 
ATOM 7490 C CA  . PRO A 1 971  ? 12.571  -1.239  -50.907 1.00 91.68 971  A 1 
ATOM 7491 C C   . PRO A 1 971  ? 12.662  0.097   -51.652 1.00 91.74 971  A 1 
ATOM 7492 O O   . PRO A 1 971  ? 12.685  0.131   -52.882 1.00 88.98 971  A 1 
ATOM 7493 C CB  . PRO A 1 971  ? 13.840  -2.075  -51.096 1.00 89.94 971  A 1 
ATOM 7494 C CG  . PRO A 1 971  ? 13.329  -3.515  -51.082 1.00 85.71 971  A 1 
ATOM 7495 C CD  . PRO A 1 971  ? 11.960  -3.397  -51.742 1.00 89.11 971  A 1 
ATOM 7496 N N   . LEU A 1 972  ? 12.768  1.196   -50.911 1.00 89.19 972  A 1 
ATOM 7497 C CA  . LEU A 1 972  ? 12.979  2.539   -51.456 1.00 89.79 972  A 1 
ATOM 7498 C C   . LEU A 1 972  ? 14.469  2.837   -51.656 1.00 90.18 972  A 1 
ATOM 7499 O O   . LEU A 1 972  ? 15.327  2.347   -50.917 1.00 87.78 972  A 1 
ATOM 7500 C CB  . LEU A 1 972  ? 12.335  3.592   -50.538 1.00 88.67 972  A 1 
ATOM 7501 C CG  . LEU A 1 972  ? 10.807  3.490   -50.389 1.00 87.35 972  A 1 
ATOM 7502 C CD1 . LEU A 1 972  ? 10.334  4.566   -49.410 1.00 80.76 972  A 1 
ATOM 7503 C CD2 . LEU A 1 972  ? 10.078  3.687   -51.714 1.00 81.99 972  A 1 
ATOM 7504 N N   . SER A 1 973  ? 14.767  3.714   -52.616 1.00 90.98 973  A 1 
ATOM 7505 C CA  . SER A 1 973  ? 16.135  4.187   -52.831 1.00 90.95 973  A 1 
ATOM 7506 C C   . SER A 1 973  ? 16.620  5.053   -51.655 1.00 91.48 973  A 1 
ATOM 7507 O O   . SER A 1 973  ? 15.843  5.724   -50.976 1.00 89.17 973  A 1 
ATOM 7508 C CB  . SER A 1 973  ? 16.249  4.922   -54.174 1.00 89.26 973  A 1 
ATOM 7509 O OG  . SER A 1 973  ? 15.885  6.280   -54.055 1.00 80.71 973  A 1 
ATOM 7510 N N   . ALA A 1 974  ? 17.929  5.075   -51.403 1.00 91.76 974  A 1 
ATOM 7511 C CA  . ALA A 1 974  ? 18.501  5.905   -50.336 1.00 91.96 974  A 1 
ATOM 7512 C C   . ALA A 1 974  ? 18.251  7.411   -50.548 1.00 92.28 974  A 1 
ATOM 7513 O O   . ALA A 1 974  ? 18.127  8.165   -49.583 1.00 90.23 974  A 1 
ATOM 7514 C CB  . ALA A 1 974  ? 20.002  5.604   -50.245 1.00 90.67 974  A 1 
ATOM 7515 N N   . VAL A 1 975  ? 18.149  7.843   -51.806 1.00 92.36 975  A 1 
ATOM 7516 C CA  . VAL A 1 975  ? 17.840  9.231   -52.173 1.00 92.70 975  A 1 
ATOM 7517 C C   . VAL A 1 975  ? 16.395  9.564   -51.808 1.00 93.16 975  A 1 
ATOM 7518 O O   . VAL A 1 975  ? 16.151  10.595  -51.183 1.00 91.61 975  A 1 
ATOM 7519 C CB  . VAL A 1 975  ? 18.112  9.477   -53.668 1.00 91.47 975  A 1 
ATOM 7520 C CG1 . VAL A 1 975  ? 17.804  10.926  -54.056 1.00 81.72 975  A 1 
ATOM 7521 C CG2 . VAL A 1 975  ? 19.584  9.200   -54.011 1.00 80.58 975  A 1 
ATOM 7522 N N   . ASP A 1 976  ? 15.444  8.670   -52.093 1.00 91.39 976  A 1 
ATOM 7523 C CA  . ASP A 1 976  ? 14.026  8.885   -51.783 1.00 91.67 976  A 1 
ATOM 7524 C C   . ASP A 1 976  ? 13.757  8.873   -50.277 1.00 92.32 976  A 1 
ATOM 7525 O O   . ASP A 1 976  ? 12.945  9.661   -49.786 1.00 90.60 976  A 1 
ATOM 7526 C CB  . ASP A 1 976  ? 13.171  7.848   -52.510 1.00 90.36 976  A 1 
ATOM 7527 C CG  . ASP A 1 976  ? 13.215  8.030   -54.025 1.00 88.66 976  A 1 
ATOM 7528 O OD1 . ASP A 1 976  ? 13.500  9.155   -54.495 1.00 81.26 976  A 1 
ATOM 7529 O OD2 . ASP A 1 976  ? 13.004  7.033   -54.734 1.00 82.65 976  A 1 
ATOM 7530 N N   . TRP A 1 977  ? 14.493  8.058   -49.517 1.00 92.62 977  A 1 
ATOM 7531 C CA  . TRP A 1 977  ? 14.508  8.140   -48.053 1.00 92.81 977  A 1 
ATOM 7532 C C   . TRP A 1 977  ? 14.931  9.523   -47.568 1.00 93.12 977  A 1 
ATOM 7533 O O   . TRP A 1 977  ? 14.233  10.142  -46.763 1.00 91.14 977  A 1 
ATOM 7534 C CB  . TRP A 1 977  ? 15.446  7.065   -47.480 1.00 92.12 977  A 1 
ATOM 7535 C CG  . TRP A 1 977  ? 14.761  5.770   -47.197 1.00 90.97 977  A 1 
ATOM 7536 C CD1 . TRP A 1 977  ? 14.877  4.622   -47.892 1.00 85.83 977  A 1 
ATOM 7537 C CD2 . TRP A 1 977  ? 13.819  5.497   -46.121 1.00 89.27 977  A 1 
ATOM 7538 N NE1 . TRP A 1 977  ? 14.078  3.654   -47.327 1.00 85.75 977  A 1 
ATOM 7539 C CE2 . TRP A 1 977  ? 13.400  4.139   -46.231 1.00 87.90 977  A 1 
ATOM 7540 C CE3 . TRP A 1 977  ? 13.270  6.261   -45.068 1.00 86.22 977  A 1 
ATOM 7541 C CZ2 . TRP A 1 977  ? 12.483  3.567   -45.341 1.00 86.40 977  A 1 
ATOM 7542 C CZ3 . TRP A 1 977  ? 12.351  5.703   -44.168 1.00 84.01 977  A 1 
ATOM 7543 C CH2 . TRP A 1 977  ? 11.955  4.355   -44.303 1.00 83.53 977  A 1 
ATOM 7544 N N   . LEU A 1 978  ? 16.053  10.050  -48.073 1.00 92.45 978  A 1 
ATOM 7545 C CA  . LEU A 1 978  ? 16.554  11.369  -47.692 1.00 92.25 978  A 1 
ATOM 7546 C C   . LEU A 1 978  ? 15.561  12.477  -48.070 1.00 92.21 978  A 1 
ATOM 7547 O O   . LEU A 1 978  ? 15.247  13.327  -47.233 1.00 91.30 978  A 1 
ATOM 7548 C CB  . LEU A 1 978  ? 17.931  11.587  -48.343 1.00 92.48 978  A 1 
ATOM 7549 C CG  . LEU A 1 978  ? 18.583  12.938  -47.987 1.00 86.15 978  A 1 
ATOM 7550 C CD1 . LEU A 1 978  ? 18.929  13.038  -46.502 1.00 77.41 978  A 1 
ATOM 7551 C CD2 . LEU A 1 978  ? 19.864  13.121  -48.798 1.00 77.12 978  A 1 
ATOM 7552 N N   . LEU A 1 979  ? 15.040  12.447  -49.308 1.00 92.28 979  A 1 
ATOM 7553 C CA  . LEU A 1 979  ? 14.057  13.423  -49.788 1.00 92.33 979  A 1 
ATOM 7554 C C   . LEU A 1 979  ? 12.771  13.380  -48.961 1.00 92.38 979  A 1 
ATOM 7555 O O   . LEU A 1 979  ? 12.269  14.434  -48.575 1.00 90.74 979  A 1 
ATOM 7556 C CB  . LEU A 1 979  ? 13.762  13.178  -51.279 1.00 91.74 979  A 1 
ATOM 7557 C CG  . LEU A 1 979  ? 14.912  13.562  -52.230 1.00 87.95 979  A 1 
ATOM 7558 C CD1 . LEU A 1 979  ? 14.534  13.171  -53.657 1.00 80.27 979  A 1 
ATOM 7559 C CD2 . LEU A 1 979  ? 15.211  15.063  -52.211 1.00 81.08 979  A 1 
ATOM 7560 N N   . THR A 1 980  ? 12.272  12.194  -48.602 1.00 92.13 980  A 1 
ATOM 7561 C CA  . THR A 1 980  ? 11.077  12.029  -47.757 1.00 92.00 980  A 1 
ATOM 7562 C C   . THR A 1 980  ? 11.289  12.620  -46.365 1.00 91.85 980  A 1 
ATOM 7563 O O   . THR A 1 980  ? 10.453  13.382  -45.880 1.00 89.36 980  A 1 
ATOM 7564 C CB  . THR A 1 980  ? 10.673  10.554  -47.646 1.00 91.20 980  A 1 
ATOM 7565 O OG1 . THR A 1 980  ? 10.418  10.035  -48.926 1.00 79.41 980  A 1 
ATOM 7566 C CG2 . THR A 1 980  ? 9.390   10.361  -46.842 1.00 79.08 980  A 1 
ATOM 7567 N N   . ILE A 1 981  ? 12.426  12.335  -45.725 1.00 92.50 981  A 1 
ATOM 7568 C CA  . ILE A 1 981  ? 12.766  12.870  -44.396 1.00 91.86 981  A 1 
ATOM 7569 C C   . ILE A 1 981  ? 12.862  14.400  -44.436 1.00 92.09 981  A 1 
ATOM 7570 O O   . ILE A 1 981  ? 12.295  15.082  -43.577 1.00 90.66 981  A 1 
ATOM 7571 C CB  . ILE A 1 981  ? 14.070  12.216  -43.876 1.00 91.36 981  A 1 
ATOM 7572 C CG1 . ILE A 1 981  ? 13.830  10.722  -43.553 1.00 87.69 981  A 1 
ATOM 7573 C CG2 . ILE A 1 981  ? 14.605  12.934  -42.624 1.00 86.85 981  A 1 
ATOM 7574 C CD1 . ILE A 1 981  ? 15.118  9.914   -43.343 1.00 80.81 981  A 1 
ATOM 7575 N N   . VAL A 1 982  ? 13.553  14.961  -45.446 1.00 92.88 982  A 1 
ATOM 7576 C CA  . VAL A 1 982  ? 13.725  16.413  -45.594 1.00 92.53 982  A 1 
ATOM 7577 C C   . VAL A 1 982  ? 12.393  17.085  -45.914 1.00 92.62 982  A 1 
ATOM 7578 O O   . VAL A 1 982  ? 12.019  18.035  -45.227 1.00 91.47 982  A 1 
ATOM 7579 C CB  . VAL A 1 982  ? 14.799  16.743  -46.648 1.00 92.14 982  A 1 
ATOM 7580 C CG1 . VAL A 1 982  ? 14.882  18.248  -46.945 1.00 84.83 982  A 1 
ATOM 7581 C CG2 . VAL A 1 982  ? 16.186  16.309  -46.148 1.00 84.81 982  A 1 
ATOM 7582 N N   . ALA A 1 983  ? 11.648  16.578  -46.903 1.00 91.69 983  A 1 
ATOM 7583 C CA  . ALA A 1 983  ? 10.373  17.149  -47.327 1.00 91.00 983  A 1 
ATOM 7584 C C   . ALA A 1 983  ? 9.349   17.148  -46.187 1.00 91.35 983  A 1 
ATOM 7585 O O   . ALA A 1 983  ? 8.672   18.145  -45.970 1.00 89.11 983  A 1 
ATOM 7586 C CB  . ALA A 1 983  ? 9.852   16.376  -48.545 1.00 89.93 983  A 1 
ATOM 7587 N N   . THR A 1 984  ? 9.253   16.078  -45.415 1.00 91.15 984  A 1 
ATOM 7588 C CA  . THR A 1 984  ? 8.297   15.981  -44.293 1.00 90.80 984  A 1 
ATOM 7589 C C   . THR A 1 984  ? 8.713   16.797  -43.064 1.00 90.71 984  A 1 
ATOM 7590 O O   . THR A 1 984  ? 7.856   17.163  -42.258 1.00 88.18 984  A 1 
ATOM 7591 C CB  . THR A 1 984  ? 8.028   14.525  -43.909 1.00 90.24 984  A 1 
ATOM 7592 O OG1 . THR A 1 984  ? 9.234   13.874  -43.609 1.00 82.58 984  A 1 
ATOM 7593 C CG2 . THR A 1 984  ? 7.325   13.754  -45.023 1.00 80.92 984  A 1 
ATOM 7594 N N   . SER A 1 985  ? 9.986   17.190  -42.937 1.00 90.61 985  A 1 
ATOM 7595 C CA  . SER A 1 985  ? 10.492  17.973  -41.795 1.00 90.23 985  A 1 
ATOM 7596 C C   . SER A 1 985  ? 9.842   19.352  -41.633 1.00 89.67 985  A 1 
ATOM 7597 O O   . SER A 1 985  ? 9.897   19.932  -40.547 1.00 87.60 985  A 1 
ATOM 7598 C CB  . SER A 1 985  ? 12.016  18.115  -41.870 1.00 89.64 985  A 1 
ATOM 7599 O OG  . SER A 1 985  ? 12.403  19.096  -42.815 1.00 83.22 985  A 1 
ATOM 7600 N N   . PHE A 1 986  ? 9.157   19.859  -42.686 1.00 92.17 986  A 1 
ATOM 7601 C CA  . PHE A 1 986  ? 8.409   21.119  -42.588 1.00 90.76 986  A 1 
ATOM 7602 C C   . PHE A 1 986  ? 7.382   21.092  -41.447 1.00 91.23 986  A 1 
ATOM 7603 O O   . PHE A 1 986  ? 7.121   22.135  -40.852 1.00 88.27 986  A 1 
ATOM 7604 C CB  . PHE A 1 986  ? 7.738   21.464  -43.930 1.00 87.77 986  A 1 
ATOM 7605 C CG  . PHE A 1 986  ? 6.443   20.715  -44.179 1.00 79.75 986  A 1 
ATOM 7606 C CD1 . PHE A 1 986  ? 6.455   19.497  -44.875 1.00 69.03 986  A 1 
ATOM 7607 C CD2 . PHE A 1 986  ? 5.241   21.200  -43.640 1.00 69.31 986  A 1 
ATOM 7608 C CE1 . PHE A 1 986  ? 5.286   18.735  -44.979 1.00 58.02 986  A 1 
ATOM 7609 C CE2 . PHE A 1 986  ? 4.069   20.425  -43.736 1.00 60.01 986  A 1 
ATOM 7610 C CZ  . PHE A 1 986  ? 4.105   19.186  -44.386 1.00 60.97 986  A 1 
ATOM 7611 N N   . VAL A 1 987  ? 6.826   19.936  -41.082 1.00 89.06 987  A 1 
ATOM 7612 C CA  . VAL A 1 987  ? 5.875   19.767  -39.968 1.00 88.23 987  A 1 
ATOM 7613 C C   . VAL A 1 987  ? 6.495   20.232  -38.651 1.00 88.29 987  A 1 
ATOM 7614 O O   . VAL A 1 987  ? 5.860   20.959  -37.882 1.00 86.08 987  A 1 
ATOM 7615 C CB  . VAL A 1 987  ? 5.430   18.293  -39.857 1.00 87.29 987  A 1 
ATOM 7616 C CG1 . VAL A 1 987  ? 4.523   18.044  -38.643 1.00 79.38 987  A 1 
ATOM 7617 C CG2 . VAL A 1 987  ? 4.661   17.859  -41.104 1.00 80.06 987  A 1 
ATOM 7618 N N   . LEU A 1 988  ? 7.749   19.863  -38.402 1.00 87.60 988  A 1 
ATOM 7619 C CA  . LEU A 1 988  ? 8.504   20.294  -37.228 1.00 87.15 988  A 1 
ATOM 7620 C C   . LEU A 1 988  ? 8.733   21.808  -37.253 1.00 87.37 988  A 1 
ATOM 7621 O O   . LEU A 1 988  ? 8.418   22.500  -36.279 1.00 85.43 988  A 1 
ATOM 7622 C CB  . LEU A 1 988  ? 9.836   19.518  -37.190 1.00 85.92 988  A 1 
ATOM 7623 C CG  . LEU A 1 988  ? 10.782  19.937  -36.055 1.00 82.28 988  A 1 
ATOM 7624 C CD1 . LEU A 1 988  ? 10.196  19.595  -34.684 1.00 74.88 988  A 1 
ATOM 7625 C CD2 . LEU A 1 988  ? 12.120  19.219  -36.213 1.00 75.00 988  A 1 
ATOM 7626 N N   . TRP A 1 989  ? 9.245   22.319  -38.381 1.00 89.61 989  A 1 
ATOM 7627 C CA  . TRP A 1 989  ? 9.612   23.729  -38.533 1.00 89.11 989  A 1 
ATOM 7628 C C   . TRP A 1 989  ? 8.408   24.660  -38.486 1.00 88.94 989  A 1 
ATOM 7629 O O   . TRP A 1 989  ? 8.473   25.705  -37.838 1.00 86.12 989  A 1 
ATOM 7630 C CB  . TRP A 1 989  ? 10.406  23.910  -39.829 1.00 88.37 989  A 1 
ATOM 7631 C CG  . TRP A 1 989  ? 11.738  23.236  -39.801 1.00 87.04 989  A 1 
ATOM 7632 C CD1 . TRP A 1 989  ? 12.128  22.197  -40.573 1.00 81.17 989  A 1 
ATOM 7633 C CD2 . TRP A 1 989  ? 12.871  23.522  -38.917 1.00 84.79 989  A 1 
ATOM 7634 N NE1 . TRP A 1 989  ? 13.411  21.821  -40.234 1.00 78.89 989  A 1 
ATOM 7635 C CE2 . TRP A 1 989  ? 13.916  22.603  -39.219 1.00 82.37 989  A 1 
ATOM 7636 C CE3 . TRP A 1 989  ? 13.117  24.464  -37.896 1.00 79.83 989  A 1 
ATOM 7637 C CZ2 . TRP A 1 989  ? 15.147  22.622  -38.545 1.00 81.27 989  A 1 
ATOM 7638 C CZ3 . TRP A 1 989  ? 14.351  24.491  -37.210 1.00 76.64 989  A 1 
ATOM 7639 C CH2 . TRP A 1 989  ? 15.365  23.572  -37.535 1.00 76.52 989  A 1 
ATOM 7640 N N   . PHE A 1 990  ? 7.278   24.267  -39.087 1.00 89.08 990  A 1 
ATOM 7641 C CA  . PHE A 1 990  ? 6.034   25.031  -39.023 1.00 87.49 990  A 1 
ATOM 7642 C C   . PHE A 1 990  ? 5.519   25.141  -37.581 1.00 87.02 990  A 1 
ATOM 7643 O O   . PHE A 1 990  ? 5.175   26.232  -37.124 1.00 83.72 990  A 1 
ATOM 7644 C CB  . PHE A 1 990  ? 4.994   24.377  -39.939 1.00 85.92 990  A 1 
ATOM 7645 C CG  . PHE A 1 990  ? 3.732   25.202  -40.064 1.00 80.11 990  A 1 
ATOM 7646 C CD1 . PHE A 1 990  ? 2.610   24.925  -39.254 1.00 73.69 990  A 1 
ATOM 7647 C CD2 . PHE A 1 990  ? 3.686   26.275  -40.978 1.00 71.73 990  A 1 
ATOM 7648 C CE1 . PHE A 1 990  ? 1.449   25.712  -39.369 1.00 66.54 990  A 1 
ATOM 7649 C CE2 . PHE A 1 990  ? 2.524   27.066  -41.086 1.00 66.56 990  A 1 
ATOM 7650 C CZ  . PHE A 1 990  ? 1.404   26.783  -40.284 1.00 68.47 990  A 1 
ATOM 7651 N N   . GLY A 1 991  ? 5.536   24.038  -36.828 1.00 86.12 991  A 1 
ATOM 7652 C CA  . GLY A 1 991  ? 5.188   24.045  -35.405 1.00 84.80 991  A 1 
ATOM 7653 C C   . GLY A 1 991  ? 6.110   24.940  -34.570 1.00 86.52 991  A 1 
ATOM 7654 O O   . GLY A 1 991  ? 5.647   25.630  -33.660 1.00 84.51 991  A 1 
ATOM 7655 N N   . GLU A 1 992  ? 7.407   24.969  -34.886 1.00 85.97 992  A 1 
ATOM 7656 C CA  . GLU A 1 992  ? 8.387   25.808  -34.192 1.00 86.42 992  A 1 
ATOM 7657 C C   . GLU A 1 992  ? 8.209   27.303  -34.519 1.00 87.19 992  A 1 
ATOM 7658 O O   . GLU A 1 992  ? 8.171   28.127  -33.607 1.00 85.22 992  A 1 
ATOM 7659 C CB  . GLU A 1 992  ? 9.802   25.300  -34.511 1.00 84.87 992  A 1 
ATOM 7660 C CG  . GLU A 1 992  ? 10.860  25.836  -33.541 1.00 77.15 992  A 1 
ATOM 7661 C CD  . GLU A 1 992  ? 10.634  25.405  -32.078 1.00 80.15 992  A 1 
ATOM 7662 O OE1 . GLU A 1 992  ? 11.128  26.103  -31.170 1.00 69.47 992  A 1 
ATOM 7663 O OE2 . GLU A 1 992  ? 9.977   24.374  -31.808 1.00 71.43 992  A 1 
ATOM 7664 N N   . LEU A 1 993  ? 7.992   27.636  -35.788 1.00 86.98 993  A 1 
ATOM 7665 C CA  . LEU A 1 993  ? 7.673   29.001  -36.227 1.00 86.27 993  A 1 
ATOM 7666 C C   . LEU A 1 993  ? 6.398   29.516  -35.551 1.00 85.33 993  A 1 
ATOM 7667 O O   . LEU A 1 993  ? 6.401   30.613  -34.993 1.00 84.68 993  A 1 
ATOM 7668 C CB  . LEU A 1 993  ? 7.522   29.025  -37.761 1.00 87.04 993  A 1 
ATOM 7669 C CG  . LEU A 1 993  ? 8.851   28.949  -38.531 1.00 77.73 993  A 1 
ATOM 7670 C CD1 . LEU A 1 993  ? 8.565   28.707  -40.014 1.00 70.83 993  A 1 
ATOM 7671 C CD2 . LEU A 1 993  ? 9.661   30.237  -38.404 1.00 71.44 993  A 1 
ATOM 7672 N N   . PHE A 1 994  ? 5.333   28.714  -35.503 1.00 86.32 994  A 1 
ATOM 7673 C CA  . PHE A 1 994  ? 4.089   29.085  -34.825 1.00 84.42 994  A 1 
ATOM 7674 C C   . PHE A 1 994  ? 4.299   29.374  -33.328 1.00 84.28 994  A 1 
ATOM 7675 O O   . PHE A 1 994  ? 3.725   30.320  -32.787 1.00 81.16 994  A 1 
ATOM 7676 C CB  . PHE A 1 994  ? 3.057   27.971  -35.036 1.00 82.55 994  A 1 
ATOM 7677 C CG  . PHE A 1 994  ? 1.681   28.338  -34.516 1.00 76.56 994  A 1 
ATOM 7678 C CD1 . PHE A 1 994  ? 1.257   27.913  -33.241 1.00 71.80 994  A 1 
ATOM 7679 C CD2 . PHE A 1 994  ? 0.828   29.134  -35.307 1.00 69.56 994  A 1 
ATOM 7680 C CE1 . PHE A 1 994  ? -0.016  28.277  -32.765 1.00 65.27 994  A 1 
ATOM 7681 C CE2 . PHE A 1 994  ? -0.442  29.499  -34.830 1.00 65.18 994  A 1 
ATOM 7682 C CZ  . PHE A 1 994  ? -0.868  29.066  -33.558 1.00 65.81 994  A 1 
ATOM 7683 N N   . ARG A 1 995  ? 5.157   28.595  -32.646 1.00 83.27 995  A 1 
ATOM 7684 C CA  . ARG A 1 995  ? 5.522   28.850  -31.238 1.00 82.59 995  A 1 
ATOM 7685 C C   . ARG A 1 995  ? 6.322   30.139  -31.062 1.00 82.17 995  A 1 
ATOM 7686 O O   . ARG A 1 995  ? 6.079   30.848  -30.087 1.00 80.48 995  A 1 
ATOM 7687 C CB  . ARG A 1 995  ? 6.302   27.662  -30.656 1.00 81.91 995  A 1 
ATOM 7688 C CG  . ARG A 1 995  ? 5.378   26.481  -30.315 1.00 78.63 995  A 1 
ATOM 7689 C CD  . ARG A 1 995  ? 6.174   25.333  -29.675 1.00 79.32 995  A 1 
ATOM 7690 N NE  . ARG A 1 995  ? 7.034   24.629  -30.656 1.00 75.16 995  A 1 
ATOM 7691 C CZ  . ARG A 1 995  ? 6.700   23.584  -31.388 1.00 73.22 995  A 1 
ATOM 7692 N NH1 . ARG A 1 995  ? 5.528   23.019  -31.327 1.00 64.26 995  A 1 
ATOM 7693 N NH2 . ARG A 1 995  ? 7.555   23.068  -32.216 1.00 65.20 995  A 1 
ATOM 7694 N N   . LEU A 1 996  ? 7.233   30.452  -31.981 1.00 83.99 996  A 1 
ATOM 7695 C CA  . LEU A 1 996  ? 7.998   31.703  -31.967 1.00 82.67 996  A 1 
ATOM 7696 C C   . LEU A 1 996  ? 7.077   32.917  -32.154 1.00 81.69 996  A 1 
ATOM 7697 O O   . LEU A 1 996  ? 7.152   33.844  -31.353 1.00 79.67 996  A 1 
ATOM 7698 C CB  . LEU A 1 996  ? 9.089   31.657  -33.051 1.00 82.63 996  A 1 
ATOM 7699 C CG  . LEU A 1 996  ? 10.271  30.726  -32.719 1.00 73.72 996  A 1 
ATOM 7700 C CD1 . LEU A 1 996  ? 11.156  30.553  -33.954 1.00 67.77 996  A 1 
ATOM 7701 C CD2 . LEU A 1 996  ? 11.137  31.282  -31.587 1.00 67.21 996  A 1 
ATOM 7702 N N   . PHE A 1 997  ? 6.148   32.875  -33.126 1.00 84.95 997  A 1 
ATOM 7703 C CA  . PHE A 1 997  ? 5.168   33.949  -33.348 1.00 83.19 997  A 1 
ATOM 7704 C C   . PHE A 1 997  ? 4.189   34.130  -32.186 1.00 81.25 997  A 1 
ATOM 7705 O O   . PHE A 1 997  ? 3.789   35.247  -31.897 1.00 77.13 997  A 1 
ATOM 7706 C CB  . PHE A 1 997  ? 4.379   33.676  -34.639 1.00 82.94 997  A 1 
ATOM 7707 C CG  . PHE A 1 997  ? 5.123   34.061  -35.899 1.00 77.91 997  A 1 
ATOM 7708 C CD1 . PHE A 1 997  ? 5.388   35.421  -36.159 1.00 72.03 997  A 1 
ATOM 7709 C CD2 . PHE A 1 997  ? 5.535   33.085  -36.823 1.00 70.91 997  A 1 
ATOM 7710 C CE1 . PHE A 1 997  ? 6.077   35.796  -37.324 1.00 66.23 997  A 1 
ATOM 7711 C CE2 . PHE A 1 997  ? 6.225   33.460  -37.988 1.00 66.66 997  A 1 
ATOM 7712 C CZ  . PHE A 1 997  ? 6.500   34.816  -38.240 1.00 67.28 997  A 1 
ATOM 7713 N N   . LYS A 1 998  ? 3.804   33.063  -31.488 1.00 83.05 998  A 1 
ATOM 7714 C CA  . LYS A 1 998  ? 2.918   33.154  -30.315 1.00 80.40 998  A 1 
ATOM 7715 C C   . LYS A 1 998  ? 3.619   33.729  -29.076 1.00 77.94 998  A 1 
ATOM 7716 O O   . LYS A 1 998  ? 2.948   34.121  -28.123 1.00 72.96 998  A 1 
ATOM 7717 C CB  . LYS A 1 998  ? 2.306   31.770  -30.059 1.00 77.08 998  A 1 
ATOM 7718 C CG  . LYS A 1 998  ? 1.175   31.828  -29.028 1.00 69.76 998  A 1 
ATOM 7719 C CD  . LYS A 1 998  ? 0.511   30.465  -28.860 1.00 67.15 998  A 1 
ATOM 7720 C CE  . LYS A 1 998  ? -0.607  30.611  -27.829 1.00 60.38 998  A 1 
ATOM 7721 N NZ  . LYS A 1 998  ? -1.325  29.331  -27.623 1.00 53.99 998  A 1 
ATOM 7722 N N   . LYS A 1 999  ? 4.951   33.700  -29.061 1.00 78.34 999  A 1 
ATOM 7723 C CA  . LYS A 1 999  ? 5.783   34.208  -27.962 1.00 76.53 999  A 1 
ATOM 7724 C C   . LYS A 1 999  ? 6.158   35.688  -28.143 1.00 74.81 999  A 1 
ATOM 7725 O O   . LYS A 1 999  ? 6.452   36.334  -27.138 1.00 69.85 999  A 1 
ATOM 7726 C CB  . LYS A 1 999  ? 7.016   33.304  -27.846 1.00 73.13 999  A 1 
ATOM 7727 C CG  . LYS A 1 999  ? 7.753   33.485  -26.519 1.00 67.05 999  A 1 
ATOM 7728 C CD  . LYS A 1 999  ? 8.963   32.558  -26.462 1.00 64.81 999  A 1 
ATOM 7729 C CE  . LYS A 1 999  ? 9.667   32.724  -25.115 1.00 57.36 999  A 1 
ATOM 7730 N NZ  . LYS A 1 999  ? 10.921  31.930  -25.070 1.00 51.48 999  A 1 
ATOM 7731 N N   . LEU A 1 1000 ? 6.174   36.178  -29.388 1.00 78.31 1000 A 1 
ATOM 7732 C CA  . LEU A 1 1000 ? 6.120   37.589  -29.776 1.00 73.51 1000 A 1 
ATOM 7733 C C   . LEU A 1 1000 ? 4.683   38.105  -29.600 1.00 63.66 1000 A 1 
ATOM 7734 O O   . LEU A 1 1000 ? 4.558   39.272  -29.170 1.00 58.41 1000 A 1 
ATOM 7735 C CB  . LEU A 1 1000 ? 6.562   37.710  -31.252 1.00 70.33 1000 A 1 
ATOM 7736 C CG  . LEU A 1 1000 ? 8.078   37.567  -31.460 1.00 62.08 1000 A 1 
ATOM 7737 C CD1 . LEU A 1 1000 ? 8.390   37.168  -32.901 1.00 59.20 1000 A 1 
ATOM 7738 C CD2 . LEU A 1 1000 ? 8.768   38.898  -31.170 1.00 60.64 1000 A 1 
ATOM 7739 O OXT . LEU A 1 1000 ? 3.758   37.316  -29.916 1.00 57.82 1000 A 1 
#
