# 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_if02036
#
_entry.id if02036
#
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 GLN 2    
1 n VAL 3    
1 n MET 4    
1 n PRO 5    
1 n PRO 6    
1 n ASP 7    
1 n HIS 8    
1 n SER 9    
1 n GLY 10   
1 n GLY 11   
1 n PRO 12   
1 n SER 13   
1 n ARG 14   
1 n GLN 15   
1 n PHE 16   
1 n ILE 17   
1 n LEU 18   
1 n ARG 19   
1 n PRO 20   
1 n VAL 21   
1 n ALA 22   
1 n THR 23   
1 n THR 24   
1 n LEU 25   
1 n LEU 26   
1 n MET 27   
1 n ILE 28   
1 n ALA 29   
1 n ILE 30   
1 n LEU 31   
1 n LEU 32   
1 n ALA 33   
1 n GLY 34   
1 n VAL 35   
1 n LEU 36   
1 n GLY 37   
1 n TYR 38   
1 n ARG 39   
1 n PHE 40   
1 n LEU 41   
1 n PRO 42   
1 n VAL 43   
1 n SER 44   
1 n ALA 45   
1 n LEU 46   
1 n PRO 47   
1 n GLU 48   
1 n VAL 49   
1 n ASP 50   
1 n TYR 51   
1 n PRO 52   
1 n THR 53   
1 n ILE 54   
1 n GLN 55   
1 n VAL 56   
1 n VAL 57   
1 n THR 58   
1 n LEU 59   
1 n TYR 60   
1 n PRO 61   
1 n GLY 62   
1 n ALA 63   
1 n SER 64   
1 n PRO 65   
1 n ASP 66   
1 n VAL 67   
1 n VAL 68   
1 n THR 69   
1 n SER 70   
1 n SER 71   
1 n ILE 72   
1 n THR 73   
1 n ALA 74   
1 n PRO 75   
1 n LEU 76   
1 n GLU 77   
1 n ARG 78   
1 n GLN 79   
1 n PHE 80   
1 n GLY 81   
1 n GLN 82   
1 n MET 83   
1 n SER 84   
1 n GLY 85   
1 n LEU 86   
1 n LYS 87   
1 n GLN 88   
1 n MET 89   
1 n ALA 90   
1 n SER 91   
1 n GLN 92   
1 n SER 93   
1 n SER 94   
1 n GLY 95   
1 n GLY 96   
1 n ALA 97   
1 n SER 98   
1 n VAL 99   
1 n VAL 100  
1 n THR 101  
1 n LEU 102  
1 n GLN 103  
1 n PHE 104  
1 n GLN 105  
1 n LEU 106  
1 n THR 107  
1 n LEU 108  
1 n PRO 109  
1 n LEU 110  
1 n ASP 111  
1 n VAL 112  
1 n ALA 113  
1 n GLU 114  
1 n GLN 115  
1 n GLU 116  
1 n VAL 117  
1 n GLN 118  
1 n ALA 119  
1 n ALA 120  
1 n PRO 121  
1 n PRO 122  
1 n VAL 123  
1 n TYR 124  
1 n SER 125  
1 n LYS 126  
1 n VAL 127  
1 n ASN 128  
1 n PRO 129  
1 n ALA 130  
1 n ASP 131  
1 n PRO 132  
1 n PRO 133  
1 n ILE 134  
1 n MET 135  
1 n THR 136  
1 n LEU 137  
1 n ALA 138  
1 n VAL 139  
1 n THR 140  
1 n THR 141  
1 n ARG 142  
1 n SER 143  
1 n MET 144  
1 n PRO 145  
1 n LEU 146  
1 n THR 147  
1 n GLN 148  
1 n VAL 149  
1 n GLN 150  
1 n ASP 151  
1 n MET 152  
1 n VAL 153  
1 n GLU 154  
1 n THR 155  
1 n ARG 156  
1 n VAL 157  
1 n ALA 158  
1 n GLN 159  
1 n LYS 160  
1 n ILE 161  
1 n SER 162  
1 n GLN 163  
1 n VAL 164  
1 n SER 165  
1 n GLY 166  
1 n VAL 167  
1 n GLY 168  
1 n LEU 169  
1 n VAL 170  
1 n THR 171  
1 n LEU 172  
1 n SER 173  
1 n GLY 174  
1 n GLY 175  
1 n GLN 176  
1 n ARG 177  
1 n PRO 178  
1 n ALA 179  
1 n VAL 180  
1 n ARG 181  
1 n VAL 182  
1 n LYS 183  
1 n MET 184  
1 n ASN 185  
1 n ALA 186  
1 n GLN 187  
1 n ALA 188  
1 n LEU 189  
1 n ALA 190  
1 n ALA 191  
1 n LEU 192  
1 n GLY 193  
1 n LEU 194  
1 n THR 195  
1 n SER 196  
1 n GLU 197  
1 n THR 198  
1 n VAL 199  
1 n ARG 200  
1 n THR 201  
1 n ALA 202  
1 n ILE 203  
1 n SER 204  
1 n ASN 205  
1 n ALA 206  
1 n ASN 207  
1 n VAL 208  
1 n ASN 209  
1 n SER 210  
1 n ALA 211  
1 n LYS 212  
1 n GLY 213  
1 n SER 214  
1 n LEU 215  
1 n ASP 216  
1 n GLY 217  
1 n PRO 218  
1 n THR 219  
1 n ARG 220  
1 n SER 221  
1 n VAL 222  
1 n THR 223  
1 n LEU 224  
1 n SER 225  
1 n ALA 226  
1 n ASN 227  
1 n ASP 228  
1 n GLN 229  
1 n MET 230  
1 n LYS 231  
1 n SER 232  
1 n ALA 233  
1 n GLU 234  
1 n ASP 235  
1 n TYR 236  
1 n ARG 237  
1 n GLN 238  
1 n LEU 239  
1 n ILE 240  
1 n ILE 241  
1 n SER 242  
1 n TYR 243  
1 n LYS 244  
1 n ASN 245  
1 n GLY 246  
1 n ALA 247  
1 n PRO 248  
1 n VAL 249  
1 n ARG 250  
1 n LEU 251  
1 n GLY 252  
1 n ASP 253  
1 n VAL 254  
1 n ALA 255  
1 n THR 256  
1 n ILE 257  
1 n GLU 258  
1 n GLN 259  
1 n GLY 260  
1 n ALA 261  
1 n GLU 262  
1 n ASN 263  
1 n SER 264  
1 n TRP 265  
1 n LEU 266  
1 n GLY 267  
1 n ALA 268  
1 n TRP 269  
1 n ALA 270  
1 n ASN 271  
1 n ARG 272  
1 n ASP 273  
1 n ALA 274  
1 n ALA 275  
1 n ILE 276  
1 n VAL 277  
1 n LEU 278  
1 n ASN 279  
1 n VAL 280  
1 n GLN 281  
1 n ARG 282  
1 n GLN 283  
1 n PRO 284  
1 n GLY 285  
1 n ALA 286  
1 n ASN 287  
1 n ILE 288  
1 n ILE 289  
1 n ALA 290  
1 n THR 291  
1 n ALA 292  
1 n ASP 293  
1 n ASN 294  
1 n ILE 295  
1 n ARG 296  
1 n ALA 297  
1 n MET 298  
1 n LEU 299  
1 n PRO 300  
1 n ALA 301  
1 n LEU 302  
1 n THR 303  
1 n ALA 304  
1 n ALA 305  
1 n LEU 306  
1 n PRO 307  
1 n LYS 308  
1 n SER 309  
1 n VAL 310  
1 n GLU 311  
1 n VAL 312  
1 n LYS 313  
1 n LEU 314  
1 n LEU 315  
1 n THR 316  
1 n ASP 317  
1 n ARG 318  
1 n THR 319  
1 n THR 320  
1 n ASN 321  
1 n ILE 322  
1 n ARG 323  
1 n ALA 324  
1 n SER 325  
1 n VAL 326  
1 n ASN 327  
1 n ASP 328  
1 n THR 329  
1 n GLN 330  
1 n TYR 331  
1 n GLU 332  
1 n MET 333  
1 n MET 334  
1 n LEU 335  
1 n ALA 336  
1 n MET 337  
1 n ALA 338  
1 n LEU 339  
1 n VAL 340  
1 n VAL 341  
1 n MET 342  
1 n ILE 343  
1 n ILE 344  
1 n TYR 345  
1 n LEU 346  
1 n PHE 347  
1 n LEU 348  
1 n ARG 349  
1 n ASN 350  
1 n VAL 351  
1 n PRO 352  
1 n ALA 353  
1 n THR 354  
1 n LEU 355  
1 n ILE 356  
1 n PRO 357  
1 n ALA 358  
1 n VAL 359  
1 n ALA 360  
1 n VAL 361  
1 n PRO 362  
1 n LEU 363  
1 n SER 364  
1 n LEU 365  
1 n ILE 366  
1 n GLY 367  
1 n THR 368  
1 n PHE 369  
1 n ALA 370  
1 n ALA 371  
1 n MET 372  
1 n TYR 373  
1 n PHE 374  
1 n LEU 375  
1 n GLY 376  
1 n PHE 377  
1 n SER 378  
1 n ILE 379  
1 n ASN 380  
1 n ASN 381  
1 n LEU 382  
1 n THR 383  
1 n LEU 384  
1 n MET 385  
1 n ALA 386  
1 n LEU 387  
1 n THR 388  
1 n ILE 389  
1 n ALA 390  
1 n THR 391  
1 n GLY 392  
1 n PHE 393  
1 n VAL 394  
1 n VAL 395  
1 n ASP 396  
1 n ASP 397  
1 n ALA 398  
1 n ILE 399  
1 n VAL 400  
1 n VAL 401  
1 n ILE 402  
1 n GLU 403  
1 n ASN 404  
1 n ILE 405  
1 n SER 406  
1 n ARG 407  
1 n TYR 408  
1 n ILE 409  
1 n GLU 410  
1 n LYS 411  
1 n GLY 412  
1 n GLU 413  
1 n LYS 414  
1 n PRO 415  
1 n LEU 416  
1 n THR 417  
1 n ALA 418  
1 n ALA 419  
1 n LEU 420  
1 n LYS 421  
1 n GLY 422  
1 n ALA 423  
1 n GLY 424  
1 n GLU 425  
1 n ILE 426  
1 n GLY 427  
1 n PHE 428  
1 n THR 429  
1 n ILE 430  
1 n ILE 431  
1 n SER 432  
1 n LEU 433  
1 n THR 434  
1 n PHE 435  
1 n SER 436  
1 n LEU 437  
1 n ILE 438  
1 n ALA 439  
1 n VAL 440  
1 n LEU 441  
1 n ILE 442  
1 n PRO 443  
1 n LEU 444  
1 n LEU 445  
1 n PHE 446  
1 n MET 447  
1 n GLY 448  
1 n ASP 449  
1 n VAL 450  
1 n ILE 451  
1 n GLY 452  
1 n ARG 453  
1 n LEU 454  
1 n PHE 455  
1 n ARG 456  
1 n GLU 457  
1 n PHE 458  
1 n ALA 459  
1 n VAL 460  
1 n THR 461  
1 n LEU 462  
1 n ALA 463  
1 n VAL 464  
1 n ALA 465  
1 n ILE 466  
1 n LEU 467  
1 n ILE 468  
1 n SER 469  
1 n ALA 470  
1 n VAL 471  
1 n VAL 472  
1 n SER 473  
1 n LEU 474  
1 n THR 475  
1 n LEU 476  
1 n THR 477  
1 n PRO 478  
1 n MET 479  
1 n MET 480  
1 n CYS 481  
1 n ALA 482  
1 n ARG 483  
1 n MET 484  
1 n LEU 485  
1 n SER 486  
1 n ALA 487  
1 n GLU 488  
1 n SER 489  
1 n LEU 490  
1 n ARG 491  
1 n LYS 492  
1 n GLN 493  
1 n ASN 494  
1 n ARG 495  
1 n PHE 496  
1 n SER 497  
1 n ARG 498  
1 n ALA 499  
1 n SER 500  
1 n GLU 501  
1 n ALA 502  
1 n MET 503  
1 n PHE 504  
1 n ASP 505  
1 n ARG 506  
1 n ILE 507  
1 n VAL 508  
1 n ALA 509  
1 n ALA 510  
1 n TYR 511  
1 n GLY 512  
1 n ARG 513  
1 n GLY 514  
1 n LEU 515  
1 n LYS 516  
1 n ARG 517  
1 n VAL 518  
1 n LEU 519  
1 n ASN 520  
1 n HIS 521  
1 n PRO 522  
1 n TRP 523  
1 n LEU 524  
1 n THR 525  
1 n LEU 526  
1 n SER 527  
1 n VAL 528  
1 n ALA 529  
1 n LEU 530  
1 n GLY 531  
1 n THR 532  
1 n LEU 533  
1 n VAL 534  
1 n LEU 535  
1 n THR 536  
1 n LEU 537  
1 n VAL 538  
1 n LEU 539  
1 n TRP 540  
1 n MET 541  
1 n ILE 542  
1 n ILE 543  
1 n PRO 544  
1 n LYS 545  
1 n GLY 546  
1 n PHE 547  
1 n PHE 548  
1 n PRO 549  
1 n GLN 550  
1 n GLN 551  
1 n ASP 552  
1 n ASN 553  
1 n SER 554  
1 n ILE 555  
1 n ILE 556  
1 n GLN 557  
1 n GLY 558  
1 n THR 559  
1 n LEU 560  
1 n GLN 561  
1 n ALA 562  
1 n PRO 563  
1 n GLN 564  
1 n SER 565  
1 n VAL 566  
1 n SER 567  
1 n TYR 568  
1 n ALA 569  
1 n SER 570  
1 n MET 571  
1 n ALA 572  
1 n GLN 573  
1 n ARG 574  
1 n THR 575  
1 n ARG 576  
1 n ASP 577  
1 n VAL 578  
1 n ALA 579  
1 n SER 580  
1 n ILE 581  
1 n ILE 582  
1 n MET 583  
1 n LYS 584  
1 n ASP 585  
1 n PRO 586  
1 n ALA 587  
1 n VAL 588  
1 n GLU 589  
1 n SER 590  
1 n MET 591  
1 n THR 592  
1 n SER 593  
1 n PHE 594  
1 n VAL 595  
1 n GLY 596  
1 n VAL 597  
1 n ASP 598  
1 n GLY 599  
1 n THR 600  
1 n ASN 601  
1 n ALA 602  
1 n SER 603  
1 n LEU 604  
1 n ASN 605  
1 n SER 606  
1 n ALA 607  
1 n ARG 608  
1 n LEU 609  
1 n GLN 610  
1 n ILE 611  
1 n ASN 612  
1 n LEU 613  
1 n LYS 614  
1 n PRO 615  
1 n LEU 616  
1 n ASP 617  
1 n GLN 618  
1 n ARG 619  
1 n ASP 620  
1 n ASP 621  
1 n ARG 622  
1 n ILE 623  
1 n PRO 624  
1 n ALA 625  
1 n ILE 626  
1 n GLN 627  
1 n GLN 628  
1 n ARG 629  
1 n LEU 630  
1 n GLN 631  
1 n GLN 632  
1 n GLN 633  
1 n VAL 634  
1 n SER 635  
1 n GLU 636  
1 n VAL 637  
1 n PRO 638  
1 n GLY 639  
1 n VAL 640  
1 n GLN 641  
1 n LEU 642  
1 n TRP 643  
1 n LEU 644  
1 n GLN 645  
1 n ALA 646  
1 n VAL 647  
1 n GLN 648  
1 n ASP 649  
1 n LEU 650  
1 n THR 651  
1 n ILE 652  
1 n ASP 653  
1 n THR 654  
1 n GLN 655  
1 n ALA 656  
1 n SER 657  
1 n ARG 658  
1 n THR 659  
1 n PRO 660  
1 n TYR 661  
1 n GLN 662  
1 n PHE 663  
1 n THR 664  
1 n LEU 665  
1 n GLN 666  
1 n SER 667  
1 n GLY 668  
1 n SER 669  
1 n LEU 670  
1 n SER 671  
1 n SER 672  
1 n LEU 673  
1 n SER 674  
1 n THR 675  
1 n TRP 676  
1 n VAL 677  
1 n PRO 678  
1 n ALA 679  
1 n LEU 680  
1 n LEU 681  
1 n THR 682  
1 n ARG 683  
1 n LEU 684  
1 n SER 685  
1 n THR 686  
1 n LEU 687  
1 n PRO 688  
1 n GLN 689  
1 n LEU 690  
1 n ARG 691  
1 n ASP 692  
1 n VAL 693  
1 n SER 694  
1 n SER 695  
1 n ASP 696  
1 n TRP 697  
1 n GLN 698  
1 n ASP 699  
1 n GLN 700  
1 n GLY 701  
1 n LEU 702  
1 n GLU 703  
1 n ALA 704  
1 n TYR 705  
1 n VAL 706  
1 n LYS 707  
1 n VAL 708  
1 n ASP 709  
1 n ARG 710  
1 n ASP 711  
1 n SER 712  
1 n ALA 713  
1 n SER 714  
1 n ARG 715  
1 n LEU 716  
1 n GLY 717  
1 n ILE 718  
1 n SER 719  
1 n MET 720  
1 n ALA 721  
1 n ASP 722  
1 n VAL 723  
1 n ASP 724  
1 n ASN 725  
1 n ALA 726  
1 n LEU 727  
1 n TYR 728  
1 n ASN 729  
1 n ALA 730  
1 n PHE 731  
1 n GLY 732  
1 n GLN 733  
1 n ARG 734  
1 n LEU 735  
1 n ILE 736  
1 n SER 737  
1 n THR 738  
1 n ILE 739  
1 n TYR 740  
1 n THR 741  
1 n GLN 742  
1 n ALA 743  
1 n ASN 744  
1 n GLN 745  
1 n TYR 746  
1 n ARG 747  
1 n VAL 748  
1 n VAL 749  
1 n LEU 750  
1 n GLU 751  
1 n GLN 752  
1 n ASP 753  
1 n ASN 754  
1 n SER 755  
1 n ALA 756  
1 n THR 757  
1 n PRO 758  
1 n GLY 759  
1 n MET 760  
1 n GLU 761  
1 n SER 762  
1 n LEU 763  
1 n ASN 764  
1 n ALA 765  
1 n ILE 766  
1 n ARG 767  
1 n LEU 768  
1 n ASN 769  
1 n SER 770  
1 n SER 771  
1 n ASP 772  
1 n GLY 773  
1 n GLY 774  
1 n SER 775  
1 n VAL 776  
1 n PRO 777  
1 n LEU 778  
1 n SER 779  
1 n ALA 780  
1 n ILE 781  
1 n ALA 782  
1 n ARG 783  
1 n ILE 784  
1 n GLU 785  
1 n GLN 786  
1 n ARG 787  
1 n ASN 788  
1 n THR 789  
1 n PRO 790  
1 n LEU 791  
1 n SER 792  
1 n ILE 793  
1 n ASN 794  
1 n HIS 795  
1 n LEU 796  
1 n ASP 797  
1 n GLN 798  
1 n PHE 799  
1 n PRO 800  
1 n SER 801  
1 n ALA 802  
1 n THR 803  
1 n PHE 804  
1 n SER 805  
1 n PHE 806  
1 n ASN 807  
1 n VAL 808  
1 n ALA 809  
1 n ASP 810  
1 n GLY 811  
1 n TYR 812  
1 n SER 813  
1 n LEU 814  
1 n GLU 815  
1 n ASP 816  
1 n ALA 817  
1 n VAL 818  
1 n LYS 819  
1 n ALA 820  
1 n VAL 821  
1 n SER 822  
1 n GLN 823  
1 n ALA 824  
1 n GLU 825  
1 n ALA 826  
1 n GLU 827  
1 n LEU 828  
1 n GLY 829  
1 n MET 830  
1 n PRO 831  
1 n ALA 832  
1 n GLU 833  
1 n LEU 834  
1 n MET 835  
1 n THR 836  
1 n GLN 837  
1 n PHE 838  
1 n GLN 839  
1 n GLY 840  
1 n SER 841  
1 n THR 842  
1 n LEU 843  
1 n ALA 844  
1 n PHE 845  
1 n GLU 846  
1 n ALA 847  
1 n ALA 848  
1 n LEU 849  
1 n SER 850  
1 n SER 851  
1 n THR 852  
1 n VAL 853  
1 n TRP 854  
1 n LEU 855  
1 n ILE 856  
1 n VAL 857  
1 n ALA 858  
1 n ALA 859  
1 n ILE 860  
1 n VAL 861  
1 n ALA 862  
1 n MET 863  
1 n TYR 864  
1 n ILE 865  
1 n VAL 866  
1 n LEU 867  
1 n GLY 868  
1 n VAL 869  
1 n LEU 870  
1 n TYR 871  
1 n GLU 872  
1 n SER 873  
1 n PHE 874  
1 n ILE 875  
1 n HIS 876  
1 n PRO 877  
1 n ILE 878  
1 n THR 879  
1 n ILE 880  
1 n LEU 881  
1 n SER 882  
1 n THR 883  
1 n LEU 884  
1 n PRO 885  
1 n THR 886  
1 n ALA 887  
1 n GLY 888  
1 n VAL 889  
1 n GLY 890  
1 n ALA 891  
1 n LEU 892  
1 n LEU 893  
1 n ALA 894  
1 n LEU 895  
1 n MET 896  
1 n LEU 897  
1 n SER 898  
1 n GLY 899  
1 n ASN 900  
1 n GLU 901  
1 n LEU 902  
1 n ASP 903  
1 n ILE 904  
1 n VAL 905  
1 n ALA 906  
1 n ILE 907  
1 n ILE 908  
1 n GLY 909  
1 n ILE 910  
1 n ILE 911  
1 n LEU 912  
1 n LEU 913  
1 n ILE 914  
1 n GLY 915  
1 n ILE 916  
1 n VAL 917  
1 n LYS 918  
1 n LYS 919  
1 n ASN 920  
1 n ALA 921  
1 n ILE 922  
1 n MET 923  
1 n MET 924  
1 n ILE 925  
1 n ASP 926  
1 n PHE 927  
1 n ALA 928  
1 n LEU 929  
1 n ALA 930  
1 n ALA 931  
1 n GLU 932  
1 n ARG 933  
1 n GLU 934  
1 n GLN 935  
1 n GLY 936  
1 n MET 937  
1 n LYS 938  
1 n PRO 939  
1 n VAL 940  
1 n ASP 941  
1 n ALA 942  
1 n ILE 943  
1 n TYR 944  
1 n GLN 945  
1 n ALA 946  
1 n CYS 947  
1 n LEU 948  
1 n LEU 949  
1 n ARG 950  
1 n PHE 951  
1 n ARG 952  
1 n PRO 953  
1 n ILE 954  
1 n LEU 955  
1 n MET 956  
1 n THR 957  
1 n THR 958  
1 n LEU 959  
1 n ALA 960  
1 n ALA 961  
1 n LEU 962  
1 n LEU 963  
1 n GLY 964  
1 n ALA 965  
1 n LEU 966  
1 n PRO 967  
1 n LEU 968  
1 n MET 969  
1 n LEU 970  
1 n SER 971  
1 n THR 972  
1 n GLY 973  
1 n VAL 974  
1 n GLY 975  
1 n ALA 976  
1 n GLU 977  
1 n LEU 978  
1 n ARG 979  
1 n HIS 980  
1 n PRO 981  
1 n LEU 982  
1 n GLY 983  
1 n ILE 984  
1 n ALA 985  
1 n MET 986  
1 n VAL 987  
1 n GLY 988  
1 n GLY 989  
1 n LEU 990  
1 n ILE 991  
1 n LEU 992  
1 n SER 993  
1 n GLN 994  
1 n VAL 995  
1 n LEU 996  
1 n THR 997  
1 n LEU 998  
1 n PHE 999  
1 n THR 1000 
1 n THR 1001 
1 n PRO 1002 
1 n VAL 1003 
1 n ILE 1004 
1 n TYR 1005 
1 n LEU 1006 
1 n LEU 1007 
1 n PHE 1008 
1 n ASP 1009 
1 n ARG 1010 
1 n LEU 1011 
1 n ALA 1012 
1 n HIS 1013 
1 n ALA 1014 
1 n THR 1015 
1 n ARG 1016 
1 n ARG 1017 
1 n ARG 1018 
1 n PHE 1019 
1 n ALA 1020 
1 n ARG 1021 
1 n THR 1022 
1 n GLU 1023 
1 n ALA 1024 
1 n VAL 1025 
1 n GLN 1026 
1 n LEU 1027 
1 n ALA 1028 
1 n LEU 1029 
1 n ALA 1030 
1 n THR 1031 
1 n SER 1032 
1 n GLN 1033 
1 n ILE 1034 
1 n LYS 1035 
1 n PRO 1036 
1 n ASP 1037 
1 n VAL 1038 
1 n ILE 1039 
1 n TYR 1040 
1 n LEU 1041 
1 n THR 1042 
1 n GLY 1043 
1 n GLY 1044 
1 n SER 1045 
1 n ALA 1046 
1 n ARG 1047 
1 n SER 1048 
1 n PRO 1049 
1 n LEU 1050 
1 n LEU 1051 
1 n ARG 1052 
1 n ALA 1053 
1 n ALA 1054 
1 n LEU 1055 
1 n GLN 1056 
1 n GLN 1057 
1 n THR 1058 
1 n LEU 1059 
1 n PRO 1060 
1 n ASP 1061 
1 n THR 1062 
1 n PRO 1063 
1 n ILE 1064 
1 n ALA 1065 
1 n GLY 1066 
1 n GLY 1067 
1 n ASP 1068 
1 n ASP 1069 
1 n PHE 1070 
1 n ALA 1071 
1 n SER 1072 
1 n VAL 1073 
1 n THR 1074 
1 n ALA 1075 
1 n GLY 1076 
1 n LEU 1077 
1 n ALA 1078 
1 n ARG 1079 
1 n TRP 1080 
1 n ALA 1081 
1 n GLU 1082 
1 n VAL 1083 
1 n MET 1084 
1 n PHE 1085 
1 n ARG 1086 
#
_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 02:56:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.10
_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 GLN . 2    A 2    
A 3    1 n VAL . 3    A 3    
A 4    1 n MET . 4    A 4    
A 5    1 n PRO . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n ASP . 7    A 7    
A 8    1 n HIS . 8    A 8    
A 9    1 n SER . 9    A 9    
A 10   1 n GLY . 10   A 10   
A 11   1 n GLY . 11   A 11   
A 12   1 n PRO . 12   A 12   
A 13   1 n SER . 13   A 13   
A 14   1 n ARG . 14   A 14   
A 15   1 n GLN . 15   A 15   
A 16   1 n PHE . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n LEU . 18   A 18   
A 19   1 n ARG . 19   A 19   
A 20   1 n PRO . 20   A 20   
A 21   1 n VAL . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n THR . 23   A 23   
A 24   1 n THR . 24   A 24   
A 25   1 n LEU . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n MET . 27   A 27   
A 28   1 n ILE . 28   A 28   
A 29   1 n ALA . 29   A 29   
A 30   1 n ILE . 30   A 30   
A 31   1 n LEU . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n GLY . 34   A 34   
A 35   1 n VAL . 35   A 35   
A 36   1 n LEU . 36   A 36   
A 37   1 n GLY . 37   A 37   
A 38   1 n TYR . 38   A 38   
A 39   1 n ARG . 39   A 39   
A 40   1 n PHE . 40   A 40   
A 41   1 n LEU . 41   A 41   
A 42   1 n PRO . 42   A 42   
A 43   1 n VAL . 43   A 43   
A 44   1 n SER . 44   A 44   
A 45   1 n ALA . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n PRO . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n VAL . 49   A 49   
A 50   1 n ASP . 50   A 50   
A 51   1 n TYR . 51   A 51   
A 52   1 n PRO . 52   A 52   
A 53   1 n THR . 53   A 53   
A 54   1 n ILE . 54   A 54   
A 55   1 n GLN . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n THR . 58   A 58   
A 59   1 n LEU . 59   A 59   
A 60   1 n TYR . 60   A 60   
A 61   1 n PRO . 61   A 61   
A 62   1 n GLY . 62   A 62   
A 63   1 n ALA . 63   A 63   
A 64   1 n SER . 64   A 64   
A 65   1 n PRO . 65   A 65   
A 66   1 n ASP . 66   A 66   
A 67   1 n VAL . 67   A 67   
A 68   1 n VAL . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n SER . 70   A 70   
A 71   1 n SER . 71   A 71   
A 72   1 n ILE . 72   A 72   
A 73   1 n THR . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n PRO . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n GLU . 77   A 77   
A 78   1 n ARG . 78   A 78   
A 79   1 n GLN . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n GLY . 81   A 81   
A 82   1 n GLN . 82   A 82   
A 83   1 n MET . 83   A 83   
A 84   1 n SER . 84   A 84   
A 85   1 n GLY . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n LYS . 87   A 87   
A 88   1 n GLN . 88   A 88   
A 89   1 n MET . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n SER . 91   A 91   
A 92   1 n GLN . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n SER . 94   A 94   
A 95   1 n GLY . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n SER . 98   A 98   
A 99   1 n VAL . 99   A 99   
A 100  1 n VAL . 100  A 100  
A 101  1 n THR . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n GLN . 103  A 103  
A 104  1 n PHE . 104  A 104  
A 105  1 n GLN . 105  A 105  
A 106  1 n LEU . 106  A 106  
A 107  1 n THR . 107  A 107  
A 108  1 n LEU . 108  A 108  
A 109  1 n PRO . 109  A 109  
A 110  1 n LEU . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n GLU . 114  A 114  
A 115  1 n GLN . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n VAL . 117  A 117  
A 118  1 n GLN . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n ALA . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n PRO . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n TYR . 124  A 124  
A 125  1 n SER . 125  A 125  
A 126  1 n LYS . 126  A 126  
A 127  1 n VAL . 127  A 127  
A 128  1 n ASN . 128  A 128  
A 129  1 n PRO . 129  A 129  
A 130  1 n ALA . 130  A 130  
A 131  1 n ASP . 131  A 131  
A 132  1 n PRO . 132  A 132  
A 133  1 n PRO . 133  A 133  
A 134  1 n ILE . 134  A 134  
A 135  1 n MET . 135  A 135  
A 136  1 n THR . 136  A 136  
A 137  1 n LEU . 137  A 137  
A 138  1 n ALA . 138  A 138  
A 139  1 n VAL . 139  A 139  
A 140  1 n THR . 140  A 140  
A 141  1 n THR . 141  A 141  
A 142  1 n ARG . 142  A 142  
A 143  1 n SER . 143  A 143  
A 144  1 n MET . 144  A 144  
A 145  1 n PRO . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n THR . 147  A 147  
A 148  1 n GLN . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n GLN . 150  A 150  
A 151  1 n ASP . 151  A 151  
A 152  1 n MET . 152  A 152  
A 153  1 n VAL . 153  A 153  
A 154  1 n GLU . 154  A 154  
A 155  1 n THR . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n VAL . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n GLN . 159  A 159  
A 160  1 n LYS . 160  A 160  
A 161  1 n ILE . 161  A 161  
A 162  1 n SER . 162  A 162  
A 163  1 n GLN . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n SER . 165  A 165  
A 166  1 n GLY . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n THR . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n GLY . 174  A 174  
A 175  1 n GLY . 175  A 175  
A 176  1 n GLN . 176  A 176  
A 177  1 n ARG . 177  A 177  
A 178  1 n PRO . 178  A 178  
A 179  1 n ALA . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n LYS . 183  A 183  
A 184  1 n MET . 184  A 184  
A 185  1 n ASN . 185  A 185  
A 186  1 n ALA . 186  A 186  
A 187  1 n GLN . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n ALA . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n GLY . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n THR . 195  A 195  
A 196  1 n SER . 196  A 196  
A 197  1 n GLU . 197  A 197  
A 198  1 n THR . 198  A 198  
A 199  1 n VAL . 199  A 199  
A 200  1 n ARG . 200  A 200  
A 201  1 n THR . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n ILE . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n ASN . 205  A 205  
A 206  1 n ALA . 206  A 206  
A 207  1 n ASN . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n ASN . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n LYS . 212  A 212  
A 213  1 n GLY . 213  A 213  
A 214  1 n SER . 214  A 214  
A 215  1 n LEU . 215  A 215  
A 216  1 n ASP . 216  A 216  
A 217  1 n GLY . 217  A 217  
A 218  1 n PRO . 218  A 218  
A 219  1 n THR . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n SER . 221  A 221  
A 222  1 n VAL . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n SER . 225  A 225  
A 226  1 n ALA . 226  A 226  
A 227  1 n ASN . 227  A 227  
A 228  1 n ASP . 228  A 228  
A 229  1 n GLN . 229  A 229  
A 230  1 n MET . 230  A 230  
A 231  1 n LYS . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n ALA . 233  A 233  
A 234  1 n GLU . 234  A 234  
A 235  1 n ASP . 235  A 235  
A 236  1 n TYR . 236  A 236  
A 237  1 n ARG . 237  A 237  
A 238  1 n GLN . 238  A 238  
A 239  1 n LEU . 239  A 239  
A 240  1 n ILE . 240  A 240  
A 241  1 n ILE . 241  A 241  
A 242  1 n SER . 242  A 242  
A 243  1 n TYR . 243  A 243  
A 244  1 n LYS . 244  A 244  
A 245  1 n ASN . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n ALA . 247  A 247  
A 248  1 n PRO . 248  A 248  
A 249  1 n VAL . 249  A 249  
A 250  1 n ARG . 250  A 250  
A 251  1 n LEU . 251  A 251  
A 252  1 n GLY . 252  A 252  
A 253  1 n ASP . 253  A 253  
A 254  1 n VAL . 254  A 254  
A 255  1 n ALA . 255  A 255  
A 256  1 n THR . 256  A 256  
A 257  1 n ILE . 257  A 257  
A 258  1 n GLU . 258  A 258  
A 259  1 n GLN . 259  A 259  
A 260  1 n GLY . 260  A 260  
A 261  1 n ALA . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n ASN . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n TRP . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n TRP . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n ASN . 271  A 271  
A 272  1 n ARG . 272  A 272  
A 273  1 n ASP . 273  A 273  
A 274  1 n ALA . 274  A 274  
A 275  1 n ALA . 275  A 275  
A 276  1 n ILE . 276  A 276  
A 277  1 n VAL . 277  A 277  
A 278  1 n LEU . 278  A 278  
A 279  1 n ASN . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n GLN . 281  A 281  
A 282  1 n ARG . 282  A 282  
A 283  1 n GLN . 283  A 283  
A 284  1 n PRO . 284  A 284  
A 285  1 n GLY . 285  A 285  
A 286  1 n ALA . 286  A 286  
A 287  1 n ASN . 287  A 287  
A 288  1 n ILE . 288  A 288  
A 289  1 n ILE . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n ALA . 292  A 292  
A 293  1 n ASP . 293  A 293  
A 294  1 n ASN . 294  A 294  
A 295  1 n ILE . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n ALA . 297  A 297  
A 298  1 n MET . 298  A 298  
A 299  1 n LEU . 299  A 299  
A 300  1 n PRO . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n THR . 303  A 303  
A 304  1 n ALA . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n PRO . 307  A 307  
A 308  1 n LYS . 308  A 308  
A 309  1 n SER . 309  A 309  
A 310  1 n VAL . 310  A 310  
A 311  1 n GLU . 311  A 311  
A 312  1 n VAL . 312  A 312  
A 313  1 n LYS . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n THR . 316  A 316  
A 317  1 n ASP . 317  A 317  
A 318  1 n ARG . 318  A 318  
A 319  1 n THR . 319  A 319  
A 320  1 n THR . 320  A 320  
A 321  1 n ASN . 321  A 321  
A 322  1 n ILE . 322  A 322  
A 323  1 n ARG . 323  A 323  
A 324  1 n ALA . 324  A 324  
A 325  1 n SER . 325  A 325  
A 326  1 n VAL . 326  A 326  
A 327  1 n ASN . 327  A 327  
A 328  1 n ASP . 328  A 328  
A 329  1 n THR . 329  A 329  
A 330  1 n GLN . 330  A 330  
A 331  1 n TYR . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n MET . 333  A 333  
A 334  1 n MET . 334  A 334  
A 335  1 n LEU . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n MET . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n VAL . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n MET . 342  A 342  
A 343  1 n ILE . 343  A 343  
A 344  1 n ILE . 344  A 344  
A 345  1 n TYR . 345  A 345  
A 346  1 n LEU . 346  A 346  
A 347  1 n PHE . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ARG . 349  A 349  
A 350  1 n ASN . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n PRO . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n THR . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n ILE . 356  A 356  
A 357  1 n PRO . 357  A 357  
A 358  1 n ALA . 358  A 358  
A 359  1 n VAL . 359  A 359  
A 360  1 n ALA . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n PRO . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n LEU . 365  A 365  
A 366  1 n ILE . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n THR . 368  A 368  
A 369  1 n PHE . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n ALA . 371  A 371  
A 372  1 n MET . 372  A 372  
A 373  1 n TYR . 373  A 373  
A 374  1 n PHE . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n PHE . 377  A 377  
A 378  1 n SER . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n ASN . 380  A 380  
A 381  1 n ASN . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n LEU . 384  A 384  
A 385  1 n MET . 385  A 385  
A 386  1 n ALA . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n THR . 388  A 388  
A 389  1 n ILE . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n THR . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n PHE . 393  A 393  
A 394  1 n VAL . 394  A 394  
A 395  1 n VAL . 395  A 395  
A 396  1 n ASP . 396  A 396  
A 397  1 n ASP . 397  A 397  
A 398  1 n ALA . 398  A 398  
A 399  1 n ILE . 399  A 399  
A 400  1 n VAL . 400  A 400  
A 401  1 n VAL . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n GLU . 403  A 403  
A 404  1 n ASN . 404  A 404  
A 405  1 n ILE . 405  A 405  
A 406  1 n SER . 406  A 406  
A 407  1 n ARG . 407  A 407  
A 408  1 n TYR . 408  A 408  
A 409  1 n ILE . 409  A 409  
A 410  1 n GLU . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n GLY . 412  A 412  
A 413  1 n GLU . 413  A 413  
A 414  1 n LYS . 414  A 414  
A 415  1 n PRO . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n THR . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n ALA . 419  A 419  
A 420  1 n LEU . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n GLY . 422  A 422  
A 423  1 n ALA . 423  A 423  
A 424  1 n GLY . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n ILE . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n PHE . 428  A 428  
A 429  1 n THR . 429  A 429  
A 430  1 n ILE . 430  A 430  
A 431  1 n ILE . 431  A 431  
A 432  1 n SER . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n THR . 434  A 434  
A 435  1 n PHE . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n LEU . 437  A 437  
A 438  1 n ILE . 438  A 438  
A 439  1 n ALA . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n LEU . 441  A 441  
A 442  1 n ILE . 442  A 442  
A 443  1 n PRO . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n PHE . 446  A 446  
A 447  1 n MET . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n ASP . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n ILE . 451  A 451  
A 452  1 n GLY . 452  A 452  
A 453  1 n ARG . 453  A 453  
A 454  1 n LEU . 454  A 454  
A 455  1 n PHE . 455  A 455  
A 456  1 n ARG . 456  A 456  
A 457  1 n GLU . 457  A 457  
A 458  1 n PHE . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n VAL . 460  A 460  
A 461  1 n THR . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n ALA . 463  A 463  
A 464  1 n VAL . 464  A 464  
A 465  1 n ALA . 465  A 465  
A 466  1 n ILE . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n ILE . 468  A 468  
A 469  1 n SER . 469  A 469  
A 470  1 n ALA . 470  A 470  
A 471  1 n VAL . 471  A 471  
A 472  1 n VAL . 472  A 472  
A 473  1 n SER . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n THR . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n MET . 479  A 479  
A 480  1 n MET . 480  A 480  
A 481  1 n CYS . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n ARG . 483  A 483  
A 484  1 n MET . 484  A 484  
A 485  1 n LEU . 485  A 485  
A 486  1 n SER . 486  A 486  
A 487  1 n ALA . 487  A 487  
A 488  1 n GLU . 488  A 488  
A 489  1 n SER . 489  A 489  
A 490  1 n LEU . 490  A 490  
A 491  1 n ARG . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n GLN . 493  A 493  
A 494  1 n ASN . 494  A 494  
A 495  1 n ARG . 495  A 495  
A 496  1 n PHE . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n ARG . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n GLU . 501  A 501  
A 502  1 n ALA . 502  A 502  
A 503  1 n MET . 503  A 503  
A 504  1 n PHE . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n ARG . 506  A 506  
A 507  1 n ILE . 507  A 507  
A 508  1 n VAL . 508  A 508  
A 509  1 n ALA . 509  A 509  
A 510  1 n ALA . 510  A 510  
A 511  1 n TYR . 511  A 511  
A 512  1 n GLY . 512  A 512  
A 513  1 n ARG . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n ARG . 517  A 517  
A 518  1 n VAL . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n ASN . 520  A 520  
A 521  1 n HIS . 521  A 521  
A 522  1 n PRO . 522  A 522  
A 523  1 n TRP . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n THR . 525  A 525  
A 526  1 n LEU . 526  A 526  
A 527  1 n SER . 527  A 527  
A 528  1 n VAL . 528  A 528  
A 529  1 n ALA . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n GLY . 531  A 531  
A 532  1 n THR . 532  A 532  
A 533  1 n LEU . 533  A 533  
A 534  1 n VAL . 534  A 534  
A 535  1 n LEU . 535  A 535  
A 536  1 n THR . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n VAL . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n TRP . 540  A 540  
A 541  1 n MET . 541  A 541  
A 542  1 n ILE . 542  A 542  
A 543  1 n ILE . 543  A 543  
A 544  1 n PRO . 544  A 544  
A 545  1 n LYS . 545  A 545  
A 546  1 n GLY . 546  A 546  
A 547  1 n PHE . 547  A 547  
A 548  1 n PHE . 548  A 548  
A 549  1 n PRO . 549  A 549  
A 550  1 n GLN . 550  A 550  
A 551  1 n GLN . 551  A 551  
A 552  1 n ASP . 552  A 552  
A 553  1 n ASN . 553  A 553  
A 554  1 n SER . 554  A 554  
A 555  1 n ILE . 555  A 555  
A 556  1 n ILE . 556  A 556  
A 557  1 n GLN . 557  A 557  
A 558  1 n GLY . 558  A 558  
A 559  1 n THR . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n GLN . 561  A 561  
A 562  1 n ALA . 562  A 562  
A 563  1 n PRO . 563  A 563  
A 564  1 n GLN . 564  A 564  
A 565  1 n SER . 565  A 565  
A 566  1 n VAL . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n TYR . 568  A 568  
A 569  1 n ALA . 569  A 569  
A 570  1 n SER . 570  A 570  
A 571  1 n MET . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n GLN . 573  A 573  
A 574  1 n ARG . 574  A 574  
A 575  1 n THR . 575  A 575  
A 576  1 n ARG . 576  A 576  
A 577  1 n ASP . 577  A 577  
A 578  1 n VAL . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n ILE . 582  A 582  
A 583  1 n MET . 583  A 583  
A 584  1 n LYS . 584  A 584  
A 585  1 n ASP . 585  A 585  
A 586  1 n PRO . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n VAL . 588  A 588  
A 589  1 n GLU . 589  A 589  
A 590  1 n SER . 590  A 590  
A 591  1 n MET . 591  A 591  
A 592  1 n THR . 592  A 592  
A 593  1 n SER . 593  A 593  
A 594  1 n PHE . 594  A 594  
A 595  1 n VAL . 595  A 595  
A 596  1 n GLY . 596  A 596  
A 597  1 n VAL . 597  A 597  
A 598  1 n ASP . 598  A 598  
A 599  1 n GLY . 599  A 599  
A 600  1 n THR . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n ALA . 602  A 602  
A 603  1 n SER . 603  A 603  
A 604  1 n LEU . 604  A 604  
A 605  1 n ASN . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n ALA . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n GLN . 610  A 610  
A 611  1 n ILE . 611  A 611  
A 612  1 n ASN . 612  A 612  
A 613  1 n LEU . 613  A 613  
A 614  1 n LYS . 614  A 614  
A 615  1 n PRO . 615  A 615  
A 616  1 n LEU . 616  A 616  
A 617  1 n ASP . 617  A 617  
A 618  1 n GLN . 618  A 618  
A 619  1 n ARG . 619  A 619  
A 620  1 n ASP . 620  A 620  
A 621  1 n ASP . 621  A 621  
A 622  1 n ARG . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n ALA . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n GLN . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n ARG . 629  A 629  
A 630  1 n LEU . 630  A 630  
A 631  1 n GLN . 631  A 631  
A 632  1 n GLN . 632  A 632  
A 633  1 n GLN . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n SER . 635  A 635  
A 636  1 n GLU . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n PRO . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n GLN . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n TRP . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n GLN . 645  A 645  
A 646  1 n ALA . 646  A 646  
A 647  1 n VAL . 647  A 647  
A 648  1 n GLN . 648  A 648  
A 649  1 n ASP . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n THR . 651  A 651  
A 652  1 n ILE . 652  A 652  
A 653  1 n ASP . 653  A 653  
A 654  1 n THR . 654  A 654  
A 655  1 n GLN . 655  A 655  
A 656  1 n ALA . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n ARG . 658  A 658  
A 659  1 n THR . 659  A 659  
A 660  1 n PRO . 660  A 660  
A 661  1 n TYR . 661  A 661  
A 662  1 n GLN . 662  A 662  
A 663  1 n PHE . 663  A 663  
A 664  1 n THR . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n GLN . 666  A 666  
A 667  1 n SER . 667  A 667  
A 668  1 n GLY . 668  A 668  
A 669  1 n SER . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n SER . 671  A 671  
A 672  1 n SER . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n SER . 674  A 674  
A 675  1 n THR . 675  A 675  
A 676  1 n TRP . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n PRO . 678  A 678  
A 679  1 n ALA . 679  A 679  
A 680  1 n LEU . 680  A 680  
A 681  1 n LEU . 681  A 681  
A 682  1 n THR . 682  A 682  
A 683  1 n ARG . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n THR . 686  A 686  
A 687  1 n LEU . 687  A 687  
A 688  1 n PRO . 688  A 688  
A 689  1 n GLN . 689  A 689  
A 690  1 n LEU . 690  A 690  
A 691  1 n ARG . 691  A 691  
A 692  1 n ASP . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n SER . 695  A 695  
A 696  1 n ASP . 696  A 696  
A 697  1 n TRP . 697  A 697  
A 698  1 n GLN . 698  A 698  
A 699  1 n ASP . 699  A 699  
A 700  1 n GLN . 700  A 700  
A 701  1 n GLY . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n ALA . 704  A 704  
A 705  1 n TYR . 705  A 705  
A 706  1 n VAL . 706  A 706  
A 707  1 n LYS . 707  A 707  
A 708  1 n VAL . 708  A 708  
A 709  1 n ASP . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n ASP . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n ALA . 713  A 713  
A 714  1 n SER . 714  A 714  
A 715  1 n ARG . 715  A 715  
A 716  1 n LEU . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ILE . 718  A 718  
A 719  1 n SER . 719  A 719  
A 720  1 n MET . 720  A 720  
A 721  1 n ALA . 721  A 721  
A 722  1 n ASP . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n ASP . 724  A 724  
A 725  1 n ASN . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n TYR . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n PHE . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n GLN . 733  A 733  
A 734  1 n ARG . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n ILE . 736  A 736  
A 737  1 n SER . 737  A 737  
A 738  1 n THR . 738  A 738  
A 739  1 n ILE . 739  A 739  
A 740  1 n TYR . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n GLN . 742  A 742  
A 743  1 n ALA . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n GLN . 745  A 745  
A 746  1 n TYR . 746  A 746  
A 747  1 n ARG . 747  A 747  
A 748  1 n VAL . 748  A 748  
A 749  1 n VAL . 749  A 749  
A 750  1 n LEU . 750  A 750  
A 751  1 n GLU . 751  A 751  
A 752  1 n GLN . 752  A 752  
A 753  1 n ASP . 753  A 753  
A 754  1 n ASN . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n ALA . 756  A 756  
A 757  1 n THR . 757  A 757  
A 758  1 n PRO . 758  A 758  
A 759  1 n GLY . 759  A 759  
A 760  1 n MET . 760  A 760  
A 761  1 n GLU . 761  A 761  
A 762  1 n SER . 762  A 762  
A 763  1 n LEU . 763  A 763  
A 764  1 n ASN . 764  A 764  
A 765  1 n ALA . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n ASN . 769  A 769  
A 770  1 n SER . 770  A 770  
A 771  1 n SER . 771  A 771  
A 772  1 n ASP . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n SER . 775  A 775  
A 776  1 n VAL . 776  A 776  
A 777  1 n PRO . 777  A 777  
A 778  1 n LEU . 778  A 778  
A 779  1 n SER . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n ARG . 783  A 783  
A 784  1 n ILE . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n GLN . 786  A 786  
A 787  1 n ARG . 787  A 787  
A 788  1 n ASN . 788  A 788  
A 789  1 n THR . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n LEU . 791  A 791  
A 792  1 n SER . 792  A 792  
A 793  1 n ILE . 793  A 793  
A 794  1 n ASN . 794  A 794  
A 795  1 n HIS . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n ASP . 797  A 797  
A 798  1 n GLN . 798  A 798  
A 799  1 n PHE . 799  A 799  
A 800  1 n PRO . 800  A 800  
A 801  1 n SER . 801  A 801  
A 802  1 n ALA . 802  A 802  
A 803  1 n THR . 803  A 803  
A 804  1 n PHE . 804  A 804  
A 805  1 n SER . 805  A 805  
A 806  1 n PHE . 806  A 806  
A 807  1 n ASN . 807  A 807  
A 808  1 n VAL . 808  A 808  
A 809  1 n ALA . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n GLY . 811  A 811  
A 812  1 n TYR . 812  A 812  
A 813  1 n SER . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n ASP . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n VAL . 818  A 818  
A 819  1 n LYS . 819  A 819  
A 820  1 n ALA . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n SER . 822  A 822  
A 823  1 n GLN . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n ALA . 826  A 826  
A 827  1 n GLU . 827  A 827  
A 828  1 n LEU . 828  A 828  
A 829  1 n GLY . 829  A 829  
A 830  1 n MET . 830  A 830  
A 831  1 n PRO . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n GLU . 833  A 833  
A 834  1 n LEU . 834  A 834  
A 835  1 n MET . 835  A 835  
A 836  1 n THR . 836  A 836  
A 837  1 n GLN . 837  A 837  
A 838  1 n PHE . 838  A 838  
A 839  1 n GLN . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n SER . 841  A 841  
A 842  1 n THR . 842  A 842  
A 843  1 n LEU . 843  A 843  
A 844  1 n ALA . 844  A 844  
A 845  1 n PHE . 845  A 845  
A 846  1 n GLU . 846  A 846  
A 847  1 n ALA . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n SER . 850  A 850  
A 851  1 n SER . 851  A 851  
A 852  1 n THR . 852  A 852  
A 853  1 n VAL . 853  A 853  
A 854  1 n TRP . 854  A 854  
A 855  1 n LEU . 855  A 855  
A 856  1 n ILE . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n ALA . 859  A 859  
A 860  1 n ILE . 860  A 860  
A 861  1 n VAL . 861  A 861  
A 862  1 n ALA . 862  A 862  
A 863  1 n MET . 863  A 863  
A 864  1 n TYR . 864  A 864  
A 865  1 n ILE . 865  A 865  
A 866  1 n VAL . 866  A 866  
A 867  1 n LEU . 867  A 867  
A 868  1 n GLY . 868  A 868  
A 869  1 n VAL . 869  A 869  
A 870  1 n LEU . 870  A 870  
A 871  1 n TYR . 871  A 871  
A 872  1 n GLU . 872  A 872  
A 873  1 n SER . 873  A 873  
A 874  1 n PHE . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n HIS . 876  A 876  
A 877  1 n PRO . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n THR . 879  A 879  
A 880  1 n ILE . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n SER . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n PRO . 885  A 885  
A 886  1 n THR . 886  A 886  
A 887  1 n ALA . 887  A 887  
A 888  1 n GLY . 888  A 888  
A 889  1 n VAL . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n LEU . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n ALA . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n MET . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n SER . 898  A 898  
A 899  1 n GLY . 899  A 899  
A 900  1 n ASN . 900  A 900  
A 901  1 n GLU . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n ASP . 903  A 903  
A 904  1 n ILE . 904  A 904  
A 905  1 n VAL . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n ILE . 907  A 907  
A 908  1 n ILE . 908  A 908  
A 909  1 n GLY . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n ILE . 911  A 911  
A 912  1 n LEU . 912  A 912  
A 913  1 n LEU . 913  A 913  
A 914  1 n ILE . 914  A 914  
A 915  1 n GLY . 915  A 915  
A 916  1 n ILE . 916  A 916  
A 917  1 n VAL . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n LYS . 919  A 919  
A 920  1 n ASN . 920  A 920  
A 921  1 n ALA . 921  A 921  
A 922  1 n ILE . 922  A 922  
A 923  1 n MET . 923  A 923  
A 924  1 n MET . 924  A 924  
A 925  1 n ILE . 925  A 925  
A 926  1 n ASP . 926  A 926  
A 927  1 n PHE . 927  A 927  
A 928  1 n ALA . 928  A 928  
A 929  1 n LEU . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n ALA . 931  A 931  
A 932  1 n GLU . 932  A 932  
A 933  1 n ARG . 933  A 933  
A 934  1 n GLU . 934  A 934  
A 935  1 n GLN . 935  A 935  
A 936  1 n GLY . 936  A 936  
A 937  1 n MET . 937  A 937  
A 938  1 n LYS . 938  A 938  
A 939  1 n PRO . 939  A 939  
A 940  1 n VAL . 940  A 940  
A 941  1 n ASP . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n ILE . 943  A 943  
A 944  1 n TYR . 944  A 944  
A 945  1 n GLN . 945  A 945  
A 946  1 n ALA . 946  A 946  
A 947  1 n CYS . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n ARG . 950  A 950  
A 951  1 n PHE . 951  A 951  
A 952  1 n ARG . 952  A 952  
A 953  1 n PRO . 953  A 953  
A 954  1 n ILE . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n MET . 956  A 956  
A 957  1 n THR . 957  A 957  
A 958  1 n THR . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n ALA . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n LEU . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n GLY . 964  A 964  
A 965  1 n ALA . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n PRO . 967  A 967  
A 968  1 n LEU . 968  A 968  
A 969  1 n MET . 969  A 969  
A 970  1 n LEU . 970  A 970  
A 971  1 n SER . 971  A 971  
A 972  1 n THR . 972  A 972  
A 973  1 n GLY . 973  A 973  
A 974  1 n VAL . 974  A 974  
A 975  1 n GLY . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n ARG . 979  A 979  
A 980  1 n HIS . 980  A 980  
A 981  1 n PRO . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n GLY . 983  A 983  
A 984  1 n ILE . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n MET . 986  A 986  
A 987  1 n VAL . 987  A 987  
A 988  1 n GLY . 988  A 988  
A 989  1 n GLY . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n ILE . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n SER . 993  A 993  
A 994  1 n GLN . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n THR . 997  A 997  
A 998  1 n LEU . 998  A 998  
A 999  1 n PHE . 999  A 999  
A 1000 1 n THR . 1000 A 1000 
A 1001 1 n THR . 1001 A 1001 
A 1002 1 n PRO . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n ILE . 1004 A 1004 
A 1005 1 n TYR . 1005 A 1005 
A 1006 1 n LEU . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n PHE . 1008 A 1008 
A 1009 1 n ASP . 1009 A 1009 
A 1010 1 n ARG . 1010 A 1010 
A 1011 1 n LEU . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n HIS . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n THR . 1015 A 1015 
A 1016 1 n ARG . 1016 A 1016 
A 1017 1 n ARG . 1017 A 1017 
A 1018 1 n ARG . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n ALA . 1020 A 1020 
A 1021 1 n ARG . 1021 A 1021 
A 1022 1 n THR . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n ALA . 1024 A 1024 
A 1025 1 n VAL . 1025 A 1025 
A 1026 1 n GLN . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n LEU . 1029 A 1029 
A 1030 1 n ALA . 1030 A 1030 
A 1031 1 n THR . 1031 A 1031 
A 1032 1 n SER . 1032 A 1032 
A 1033 1 n GLN . 1033 A 1033 
A 1034 1 n ILE . 1034 A 1034 
A 1035 1 n LYS . 1035 A 1035 
A 1036 1 n PRO . 1036 A 1036 
A 1037 1 n ASP . 1037 A 1037 
A 1038 1 n VAL . 1038 A 1038 
A 1039 1 n ILE . 1039 A 1039 
A 1040 1 n TYR . 1040 A 1040 
A 1041 1 n LEU . 1041 A 1041 
A 1042 1 n THR . 1042 A 1042 
A 1043 1 n GLY . 1043 A 1043 
A 1044 1 n GLY . 1044 A 1044 
A 1045 1 n SER . 1045 A 1045 
A 1046 1 n ALA . 1046 A 1046 
A 1047 1 n ARG . 1047 A 1047 
A 1048 1 n SER . 1048 A 1048 
A 1049 1 n PRO . 1049 A 1049 
A 1050 1 n LEU . 1050 A 1050 
A 1051 1 n LEU . 1051 A 1051 
A 1052 1 n ARG . 1052 A 1052 
A 1053 1 n ALA . 1053 A 1053 
A 1054 1 n ALA . 1054 A 1054 
A 1055 1 n LEU . 1055 A 1055 
A 1056 1 n GLN . 1056 A 1056 
A 1057 1 n GLN . 1057 A 1057 
A 1058 1 n THR . 1058 A 1058 
A 1059 1 n LEU . 1059 A 1059 
A 1060 1 n PRO . 1060 A 1060 
A 1061 1 n ASP . 1061 A 1061 
A 1062 1 n THR . 1062 A 1062 
A 1063 1 n PRO . 1063 A 1063 
A 1064 1 n ILE . 1064 A 1064 
A 1065 1 n ALA . 1065 A 1065 
A 1066 1 n GLY . 1066 A 1066 
A 1067 1 n GLY . 1067 A 1067 
A 1068 1 n ASP . 1068 A 1068 
A 1069 1 n ASP . 1069 A 1069 
A 1070 1 n PHE . 1070 A 1070 
A 1071 1 n ALA . 1071 A 1071 
A 1072 1 n SER . 1072 A 1072 
A 1073 1 n VAL . 1073 A 1073 
A 1074 1 n THR . 1074 A 1074 
A 1075 1 n ALA . 1075 A 1075 
A 1076 1 n GLY . 1076 A 1076 
A 1077 1 n LEU . 1077 A 1077 
A 1078 1 n ALA . 1078 A 1078 
A 1079 1 n ARG . 1079 A 1079 
A 1080 1 n TRP . 1080 A 1080 
A 1081 1 n ALA . 1081 A 1081 
A 1082 1 n GLU . 1082 A 1082 
A 1083 1 n VAL . 1083 A 1083 
A 1084 1 n MET . 1084 A 1084 
A 1085 1 n PHE . 1085 A 1085 
A 1086 1 n ARG . 1086 A 1086 
#
_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    ? -18.314 -45.970 -42.689 1.00 18.48 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -18.468 -46.571 -41.351 1.00 23.65 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -17.374 -47.616 -41.155 1.00 24.54 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -17.530 -48.740 -41.606 1.00 24.68 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -19.855 -47.225 -41.188 1.00 22.96 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -20.950 -46.235 -40.791 1.00 20.46 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -22.573 -47.031 -40.731 1.00 19.27 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -23.560 -45.763 -39.887 1.00 16.51 1    A 1 
ATOM 9    N N   . GLN A 1 2    ? -16.248 -47.220 -40.553 1.00 24.94 2    A 1 
ATOM 10   C CA  . GLN A 1 2    ? -15.302 -48.166 -39.955 1.00 26.67 2    A 1 
ATOM 11   C C   . GLN A 1 2    ? -15.248 -47.829 -38.469 1.00 26.45 2    A 1 
ATOM 12   O O   . GLN A 1 2    ? -14.835 -46.737 -38.083 1.00 26.25 2    A 1 
ATOM 13   C CB  . GLN A 1 2    ? -13.918 -48.110 -40.633 1.00 25.77 2    A 1 
ATOM 14   C CG  . GLN A 1 2    ? -13.673 -49.334 -41.522 1.00 23.34 2    A 1 
ATOM 15   C CD  . GLN A 1 2    ? -12.336 -49.299 -42.254 1.00 21.17 2    A 1 
ATOM 16   O OE1 . GLN A 1 2    ? -11.641 -48.301 -42.298 1.00 21.13 2    A 1 
ATOM 17   N NE2 . GLN A 1 2    ? -11.932 -50.374 -42.884 1.00 21.11 2    A 1 
ATOM 18   N N   . VAL A 1 3    ? -15.772 -48.742 -37.671 1.00 25.88 3    A 1 
ATOM 19   C CA  . VAL A 1 3    ? -15.762 -48.684 -36.212 1.00 29.68 3    A 1 
ATOM 20   C C   . VAL A 1 3    ? -14.343 -49.032 -35.773 1.00 30.50 3    A 1 
ATOM 21   O O   . VAL A 1 3    ? -13.931 -50.181 -35.885 1.00 30.06 3    A 1 
ATOM 22   C CB  . VAL A 1 3    ? -16.808 -49.673 -35.651 1.00 27.01 3    A 1 
ATOM 23   C CG1 . VAL A 1 3    ? -16.821 -49.704 -34.126 1.00 23.46 3    A 1 
ATOM 24   C CG2 . VAL A 1 3    ? -18.227 -49.302 -36.124 1.00 24.57 3    A 1 
ATOM 25   N N   . MET A 1 4    ? -13.566 -48.018 -35.343 1.00 34.86 4    A 1 
ATOM 26   C CA  . MET A 1 4    ? -12.331 -48.257 -34.594 1.00 36.86 4    A 1 
ATOM 27   C C   . MET A 1 4    ? -12.677 -48.479 -33.115 1.00 37.41 4    A 1 
ATOM 28   O O   . MET A 1 4    ? -13.575 -47.801 -32.608 1.00 36.02 4    A 1 
ATOM 29   C CB  . MET A 1 4    ? -11.340 -47.094 -34.758 1.00 34.22 4    A 1 
ATOM 30   C CG  . MET A 1 4    ? -10.608 -47.155 -36.105 1.00 30.51 4    A 1 
ATOM 31   S SD  . MET A 1 4    ? -9.241  -45.974 -36.230 1.00 27.90 4    A 1 
ATOM 32   C CE  . MET A 1 4    ? -8.419  -46.589 -37.722 1.00 25.37 4    A 1 
ATOM 33   N N   . PRO A 1 5    ? -11.994 -49.401 -32.419 1.00 30.53 5    A 1 
ATOM 34   C CA  . PRO A 1 5    ? -12.204 -49.631 -30.994 1.00 32.57 5    A 1 
ATOM 35   C C   . PRO A 1 5    ? -11.763 -48.410 -30.164 1.00 33.24 5    A 1 
ATOM 36   O O   . PRO A 1 5    ? -10.900 -47.643 -30.604 1.00 32.19 5    A 1 
ATOM 37   C CB  . PRO A 1 5    ? -11.407 -50.901 -30.663 1.00 29.56 5    A 1 
ATOM 38   C CG  . PRO A 1 5    ? -10.282 -50.896 -31.692 1.00 29.47 5    A 1 
ATOM 39   C CD  . PRO A 1 5    ? -10.908 -50.238 -32.915 1.00 32.10 5    A 1 
ATOM 40   N N   . PRO A 1 6    ? -12.349 -48.186 -28.987 1.00 35.08 6    A 1 
ATOM 41   C CA  . PRO A 1 6    ? -12.078 -47.009 -28.171 1.00 36.71 6    A 1 
ATOM 42   C C   . PRO A 1 6    ? -10.791 -47.201 -27.364 1.00 38.05 6    A 1 
ATOM 43   O O   . PRO A 1 6    ? -10.831 -47.560 -26.195 1.00 36.58 6    A 1 
ATOM 44   C CB  . PRO A 1 6    ? -13.330 -46.837 -27.303 1.00 32.85 6    A 1 
ATOM 45   C CG  . PRO A 1 6    ? -13.781 -48.277 -27.058 1.00 33.06 6    A 1 
ATOM 46   C CD  . PRO A 1 6    ? -13.381 -48.998 -28.347 1.00 35.12 6    A 1 
ATOM 47   N N   . ASP A 1 7    ? -9.636  -46.904 -27.971 1.00 48.26 7    A 1 
ATOM 48   C CA  . ASP A 1 7    ? -8.426  -46.658 -27.195 1.00 49.65 7    A 1 
ATOM 49   C C   . ASP A 1 7    ? -8.511  -45.262 -26.558 1.00 50.63 7    A 1 
ATOM 50   O O   . ASP A 1 7    ? -8.564  -44.229 -27.246 1.00 46.28 7    A 1 
ATOM 51   C CB  . ASP A 1 7    ? -7.154  -46.851 -28.038 1.00 45.22 7    A 1 
ATOM 52   C CG  . ASP A 1 7    ? -6.693  -48.311 -28.134 1.00 41.20 7    A 1 
ATOM 53   O OD1 . ASP A 1 7    ? -7.064  -49.106 -27.245 1.00 37.64 7    A 1 
ATOM 54   O OD2 . ASP A 1 7    ? -5.934  -48.595 -29.086 1.00 35.71 7    A 1 
ATOM 55   N N   . HIS A 1 8    ? -8.554  -45.216 -25.232 1.00 56.38 8    A 1 
ATOM 56   C CA  . HIS A 1 8    ? -8.633  -44.018 -24.387 1.00 56.89 8    A 1 
ATOM 57   C C   . HIS A 1 8    ? -7.306  -43.231 -24.303 1.00 58.05 8    A 1 
ATOM 58   O O   . HIS A 1 8    ? -6.979  -42.665 -23.260 1.00 52.72 8    A 1 
ATOM 59   C CB  . HIS A 1 8    ? -9.175  -44.416 -23.001 1.00 50.97 8    A 1 
ATOM 60   C CG  . HIS A 1 8    ? -10.651 -44.749 -22.987 1.00 46.93 8    A 1 
ATOM 61   N ND1 . HIS A 1 8    ? -11.677 -43.840 -23.079 1.00 42.83 8    A 1 
ATOM 62   C CD2 . HIS A 1 8    ? -11.215 -45.980 -22.833 1.00 40.44 8    A 1 
ATOM 63   C CE1 . HIS A 1 8    ? -12.837 -44.506 -22.981 1.00 36.38 8    A 1 
ATOM 64   N NE2 . HIS A 1 8    ? -12.607 -45.818 -22.832 1.00 38.13 8    A 1 
ATOM 65   N N   . SER A 1 9    ? -6.522  -43.142 -25.396 1.00 58.67 9    A 1 
ATOM 66   C CA  . SER A 1 9    ? -5.303  -42.330 -25.429 1.00 59.60 9    A 1 
ATOM 67   C C   . SER A 1 9    ? -5.607  -40.907 -25.917 1.00 62.45 9    A 1 
ATOM 68   O O   . SER A 1 9    ? -6.050  -40.702 -27.046 1.00 55.39 9    A 1 
ATOM 69   C CB  . SER A 1 9    ? -4.198  -43.030 -26.235 1.00 53.13 9    A 1 
ATOM 70   O OG  . SER A 1 9    ? -4.551  -43.211 -27.585 1.00 46.86 9    A 1 
ATOM 71   N N   . GLY A 1 10   ? -5.404  -39.899 -25.050 1.00 61.38 10   A 1 
ATOM 72   C CA  . GLY A 1 10   ? -5.484  -38.474 -25.413 1.00 61.88 10   A 1 
ATOM 73   C C   . GLY A 1 10   ? -5.956  -37.510 -24.322 1.00 66.54 10   A 1 
ATOM 74   O O   . GLY A 1 10   ? -5.854  -36.302 -24.520 1.00 59.80 10   A 1 
ATOM 75   N N   . GLY A 1 11   ? -6.465  -38.004 -23.194 1.00 67.57 11   A 1 
ATOM 76   C CA  . GLY A 1 11   ? -6.853  -37.170 -22.052 1.00 71.83 11   A 1 
ATOM 77   C C   . GLY A 1 11   ? -7.809  -36.011 -22.406 1.00 77.54 11   A 1 
ATOM 78   O O   . GLY A 1 11   ? -8.508  -36.065 -23.421 1.00 73.18 11   A 1 
ATOM 79   N N   . PRO A 1 12   ? -7.848  -34.928 -21.592 1.00 74.68 12   A 1 
ATOM 80   C CA  . PRO A 1 12   ? -8.715  -33.768 -21.834 1.00 76.21 12   A 1 
ATOM 81   C C   . PRO A 1 12   ? -8.384  -33.011 -23.133 1.00 79.22 12   A 1 
ATOM 82   O O   . PRO A 1 12   ? -9.263  -32.398 -23.733 1.00 74.04 12   A 1 
ATOM 83   C CB  . PRO A 1 12   ? -8.540  -32.882 -20.588 1.00 73.13 12   A 1 
ATOM 84   C CG  . PRO A 1 12   ? -7.166  -33.266 -20.043 1.00 70.54 12   A 1 
ATOM 85   C CD  . PRO A 1 12   ? -7.062  -34.746 -20.376 1.00 73.33 12   A 1 
ATOM 86   N N   . SER A 1 13   ? -7.145  -33.097 -23.626 1.00 78.16 13   A 1 
ATOM 87   C CA  . SER A 1 13   ? -6.660  -32.384 -24.816 1.00 80.95 13   A 1 
ATOM 88   C C   . SER A 1 13   ? -7.172  -32.949 -26.148 1.00 84.06 13   A 1 
ATOM 89   O O   . SER A 1 13   ? -7.139  -32.259 -27.172 1.00 81.16 13   A 1 
ATOM 90   C CB  . SER A 1 13   ? -5.127  -32.399 -24.819 1.00 77.88 13   A 1 
ATOM 91   O OG  . SER A 1 13   ? -4.631  -31.972 -23.567 1.00 71.60 13   A 1 
ATOM 92   N N   . ARG A 1 14   ? -7.674  -34.185 -26.169 1.00 80.65 14   A 1 
ATOM 93   C CA  . ARG A 1 14   ? -8.021  -34.921 -27.399 1.00 82.25 14   A 1 
ATOM 94   C C   . ARG A 1 14   ? -8.977  -34.162 -28.320 1.00 84.10 14   A 1 
ATOM 95   O O   . ARG A 1 14   ? -8.745  -34.100 -29.530 1.00 80.93 14   A 1 
ATOM 96   C CB  . ARG A 1 14   ? -8.598  -36.292 -27.007 1.00 80.26 14   A 1 
ATOM 97   C CG  . ARG A 1 14   ? -8.916  -37.172 -28.223 1.00 77.02 14   A 1 
ATOM 98   C CD  . ARG A 1 14   ? -9.393  -38.557 -27.778 1.00 76.18 14   A 1 
ATOM 99   N NE  . ARG A 1 14   ? -9.716  -39.419 -28.928 1.00 68.71 14   A 1 
ATOM 100  C CZ  . ARG A 1 14   ? -10.059 -40.695 -28.878 1.00 63.23 14   A 1 
ATOM 101  N NH1 . ARG A 1 14   ? -10.169 -41.335 -27.746 1.00 57.52 14   A 1 
ATOM 102  N NH2 . ARG A 1 14   ? -10.300 -41.365 -29.966 1.00 55.50 14   A 1 
ATOM 103  N N   . GLN A 1 15   ? -10.059 -33.596 -27.780 1.00 84.52 15   A 1 
ATOM 104  C CA  . GLN A 1 15   ? -11.065 -32.905 -28.588 1.00 85.10 15   A 1 
ATOM 105  C C   . GLN A 1 15   ? -10.511 -31.642 -29.250 1.00 86.94 15   A 1 
ATOM 106  O O   . GLN A 1 15   ? -10.863 -31.348 -30.393 1.00 83.17 15   A 1 
ATOM 107  C CB  . GLN A 1 15   ? -12.291 -32.557 -27.739 1.00 82.65 15   A 1 
ATOM 108  C CG  . GLN A 1 15   ? -13.048 -33.802 -27.252 1.00 77.59 15   A 1 
ATOM 109  C CD  . GLN A 1 15   ? -14.404 -33.467 -26.641 1.00 70.67 15   A 1 
ATOM 110  O OE1 . GLN A 1 15   ? -14.874 -32.343 -26.671 1.00 63.84 15   A 1 
ATOM 111  N NE2 . GLN A 1 15   ? -15.115 -34.431 -26.110 1.00 60.15 15   A 1 
ATOM 112  N N   . PHE A 1 16   ? -9.612  -30.929 -28.574 1.00 83.79 16   A 1 
ATOM 113  C CA  . PHE A 1 16   ? -9.003  -29.693 -29.061 1.00 84.00 16   A 1 
ATOM 114  C C   . PHE A 1 16   ? -7.949  -29.955 -30.142 1.00 86.24 16   A 1 
ATOM 115  O O   . PHE A 1 16   ? -7.893  -29.228 -31.136 1.00 83.68 16   A 1 
ATOM 116  C CB  . PHE A 1 16   ? -8.426  -28.934 -27.869 1.00 82.83 16   A 1 
ATOM 117  C CG  . PHE A 1 16   ? -9.480  -28.520 -26.861 1.00 83.61 16   A 1 
ATOM 118  C CD1 . PHE A 1 16   ? -10.289 -27.397 -27.113 1.00 77.48 16   A 1 
ATOM 119  C CD2 . PHE A 1 16   ? -9.670  -29.267 -25.688 1.00 81.08 16   A 1 
ATOM 120  C CE1 . PHE A 1 16   ? -11.268 -27.009 -26.191 1.00 78.08 16   A 1 
ATOM 121  C CE2 . PHE A 1 16   ? -10.656 -28.882 -24.761 1.00 78.25 16   A 1 
ATOM 122  C CZ  . PHE A 1 16   ? -11.451 -27.749 -25.010 1.00 80.45 16   A 1 
ATOM 123  N N   . ILE A 1 17   ? -7.181  -31.037 -30.012 1.00 86.36 17   A 1 
ATOM 124  C CA  . ILE A 1 17   ? -6.210  -31.469 -31.034 1.00 86.14 17   A 1 
ATOM 125  C C   . ILE A 1 17   ? -6.924  -31.862 -32.339 1.00 86.72 17   A 1 
ATOM 126  O O   . ILE A 1 17   ? -6.486  -31.500 -33.436 1.00 84.74 17   A 1 
ATOM 127  C CB  . ILE A 1 17   ? -5.345  -32.630 -30.491 1.00 85.91 17   A 1 
ATOM 128  C CG1 . ILE A 1 17   ? -4.508  -32.186 -29.271 1.00 81.81 17   A 1 
ATOM 129  C CG2 . ILE A 1 17   ? -4.408  -33.176 -31.582 1.00 81.16 17   A 1 
ATOM 130  C CD1 . ILE A 1 17   ? -3.908  -33.352 -28.471 1.00 77.20 17   A 1 
ATOM 131  N N   . LEU A 1 18   ? -8.044  -32.578 -32.236 1.00 85.63 18   A 1 
ATOM 132  C CA  . LEU A 1 18   ? -8.803  -33.069 -33.395 1.00 85.50 18   A 1 
ATOM 133  C C   . LEU A 1 18   ? -9.655  -31.985 -34.077 1.00 85.95 18   A 1 
ATOM 134  O O   . LEU A 1 18   ? -10.024 -32.150 -35.242 1.00 82.49 18   A 1 
ATOM 135  C CB  . LEU A 1 18   ? -9.675  -34.258 -32.959 1.00 84.71 18   A 1 
ATOM 136  C CG  . LEU A 1 18   ? -8.891  -35.517 -32.537 1.00 81.85 18   A 1 
ATOM 137  C CD1 . LEU A 1 18   ? -9.868  -36.567 -32.019 1.00 75.61 18   A 1 
ATOM 138  C CD2 . LEU A 1 18   ? -8.094  -36.126 -33.689 1.00 75.83 18   A 1 
ATOM 139  N N   . ARG A 1 19   ? -9.967  -30.870 -33.398 1.00 87.65 19   A 1 
ATOM 140  C CA  . ARG A 1 19   ? -10.788 -29.760 -33.911 1.00 88.44 19   A 1 
ATOM 141  C C   . ARG A 1 19   ? -10.015 -28.434 -33.952 1.00 90.22 19   A 1 
ATOM 142  O O   . ARG A 1 19   ? -10.377 -27.490 -33.245 1.00 87.07 19   A 1 
ATOM 143  C CB  . ARG A 1 19   ? -12.088 -29.651 -33.101 1.00 87.81 19   A 1 
ATOM 144  C CG  . ARG A 1 19   ? -12.974 -30.894 -33.227 1.00 84.34 19   A 1 
ATOM 145  C CD  . ARG A 1 19   ? -14.289 -30.658 -32.483 1.00 79.64 19   A 1 
ATOM 146  N NE  . ARG A 1 19   ? -15.193 -31.816 -32.594 1.00 73.24 19   A 1 
ATOM 147  C CZ  . ARG A 1 19   ? -16.433 -31.882 -32.135 1.00 65.59 19   A 1 
ATOM 148  N NH1 . ARG A 1 19   ? -16.988 -30.880 -31.509 1.00 59.56 19   A 1 
ATOM 149  N NH2 . ARG A 1 19   ? -17.140 -32.964 -32.294 1.00 58.10 19   A 1 
ATOM 150  N N   . PRO A 1 20   ? -8.981  -28.304 -34.807 1.00 88.74 20   A 1 
ATOM 151  C CA  . PRO A 1 20   ? -8.077  -27.149 -34.806 1.00 88.48 20   A 1 
ATOM 152  C C   . PRO A 1 20   ? -8.786  -25.820 -35.082 1.00 90.07 20   A 1 
ATOM 153  O O   . PRO A 1 20   ? -8.455  -24.817 -34.462 1.00 88.36 20   A 1 
ATOM 154  C CB  . PRO A 1 20   ? -7.021  -27.466 -35.868 1.00 86.64 20   A 1 
ATOM 155  C CG  . PRO A 1 20   ? -7.721  -28.446 -36.802 1.00 83.63 20   A 1 
ATOM 156  C CD  . PRO A 1 20   ? -8.598  -29.242 -35.841 1.00 87.52 20   A 1 
ATOM 157  N N   . VAL A 1 21   ? -9.800  -25.797 -35.957 1.00 89.57 21   A 1 
ATOM 158  C CA  . VAL A 1 21   ? -10.566 -24.575 -36.260 1.00 90.43 21   A 1 
ATOM 159  C C   . VAL A 1 21   ? -11.313 -24.070 -35.022 1.00 90.96 21   A 1 
ATOM 160  O O   . VAL A 1 21   ? -11.235 -22.891 -34.701 1.00 89.37 21   A 1 
ATOM 161  C CB  . VAL A 1 21   ? -11.543 -24.802 -37.429 1.00 90.06 21   A 1 
ATOM 162  C CG1 . VAL A 1 21   ? -12.342 -23.540 -37.764 1.00 83.12 21   A 1 
ATOM 163  C CG2 . VAL A 1 21   ? -10.798 -25.239 -38.698 1.00 82.42 21   A 1 
ATOM 164  N N   . ALA A 1 22   ? -11.991 -24.955 -34.293 1.00 90.39 22   A 1 
ATOM 165  C CA  . ALA A 1 22   ? -12.709 -24.591 -33.073 1.00 89.60 22   A 1 
ATOM 166  C C   . ALA A 1 22   ? -11.752 -24.103 -31.975 1.00 89.99 22   A 1 
ATOM 167  O O   . ALA A 1 22   ? -12.019 -23.090 -31.334 1.00 88.77 22   A 1 
ATOM 168  C CB  . ALA A 1 22   ? -13.538 -25.795 -32.610 1.00 88.76 22   A 1 
ATOM 169  N N   . THR A 1 23   ? -10.604 -24.768 -31.814 1.00 89.95 23   A 1 
ATOM 170  C CA  . THR A 1 23   ? -9.558  -24.351 -30.868 1.00 89.40 23   A 1 
ATOM 171  C C   . THR A 1 23   ? -9.000  -22.978 -31.229 1.00 90.14 23   A 1 
ATOM 172  O O   . THR A 1 23   ? -8.910  -22.116 -30.361 1.00 88.26 23   A 1 
ATOM 173  C CB  . THR A 1 23   ? -8.431  -25.389 -30.810 1.00 88.67 23   A 1 
ATOM 174  O OG1 . THR A 1 23   ? -8.986  -26.651 -30.526 1.00 78.56 23   A 1 
ATOM 175  C CG2 . THR A 1 23   ? -7.419  -25.096 -29.707 1.00 78.05 23   A 1 
ATOM 176  N N   . THR A 1 24   ? -8.690  -22.723 -32.505 1.00 91.02 24   A 1 
ATOM 177  C CA  . THR A 1 24   ? -8.181  -21.417 -32.953 1.00 90.79 24   A 1 
ATOM 178  C C   . THR A 1 24   ? -9.211  -20.302 -32.740 1.00 91.58 24   A 1 
ATOM 179  O O   . THR A 1 24   ? -8.856  -19.239 -32.241 1.00 90.23 24   A 1 
ATOM 180  C CB  . THR A 1 24   ? -7.751  -21.467 -34.424 1.00 90.71 24   A 1 
ATOM 181  O OG1 . THR A 1 24   ? -6.796  -22.482 -34.624 1.00 79.56 24   A 1 
ATOM 182  C CG2 . THR A 1 24   ? -7.094  -20.170 -34.892 1.00 78.87 24   A 1 
ATOM 183  N N   . LEU A 1 25   ? -10.489 -20.534 -33.059 1.00 91.69 25   A 1 
ATOM 184  C CA  . LEU A 1 25   ? -11.554 -19.551 -32.826 1.00 91.59 25   A 1 
ATOM 185  C C   . LEU A 1 25   ? -11.744 -19.245 -31.334 1.00 92.27 25   A 1 
ATOM 186  O O   . LEU A 1 25   ? -11.910 -18.081 -30.978 1.00 92.20 25   A 1 
ATOM 187  C CB  . LEU A 1 25   ? -12.869 -20.045 -33.445 1.00 92.34 25   A 1 
ATOM 188  C CG  . LEU A 1 25   ? -12.911 -20.000 -34.985 1.00 87.85 25   A 1 
ATOM 189  C CD1 . LEU A 1 25   ? -14.195 -20.673 -35.470 1.00 81.08 25   A 1 
ATOM 190  C CD2 . LEU A 1 25   ? -12.886 -18.571 -35.526 1.00 81.91 25   A 1 
ATOM 191  N N   . LEU A 1 26   ? -11.664 -20.252 -30.468 1.00 91.72 26   A 1 
ATOM 192  C CA  . LEU A 1 26   ? -11.698 -20.057 -29.016 1.00 90.81 26   A 1 
ATOM 193  C C   . LEU A 1 26   ? -10.534 -19.177 -28.545 1.00 91.83 26   A 1 
ATOM 194  O O   . LEU A 1 26   ? -10.743 -18.253 -27.764 1.00 91.03 26   A 1 
ATOM 195  C CB  . LEU A 1 26   ? -11.686 -21.436 -28.329 1.00 90.33 26   A 1 
ATOM 196  C CG  . LEU A 1 26   ? -11.700 -21.382 -26.791 1.00 85.30 26   A 1 
ATOM 197  C CD1 . LEU A 1 26   ? -12.992 -20.778 -26.251 1.00 77.30 26   A 1 
ATOM 198  C CD2 . LEU A 1 26   ? -11.550 -22.796 -26.230 1.00 76.79 26   A 1 
ATOM 199  N N   . MET A 1 27   ? -9.320  -19.405 -29.046 1.00 91.46 27   A 1 
ATOM 200  C CA  . MET A 1 27   ? -8.150  -18.597 -28.691 1.00 91.09 27   A 1 
ATOM 201  C C   . MET A 1 27   ? -8.260  -17.157 -29.203 1.00 92.85 27   A 1 
ATOM 202  O O   . MET A 1 27   ? -7.909  -16.225 -28.486 1.00 92.24 27   A 1 
ATOM 203  C CB  . MET A 1 27   ? -6.866  -19.253 -29.218 1.00 90.07 27   A 1 
ATOM 204  C CG  . MET A 1 27   ? -6.611  -20.626 -28.578 1.00 86.99 27   A 1 
ATOM 205  S SD  . MET A 1 27   ? -6.473  -20.660 -26.775 1.00 83.85 27   A 1 
ATOM 206  C CE  . MET A 1 27   ? -7.561  -22.048 -26.385 1.00 72.49 27   A 1 
ATOM 207  N N   . ILE A 1 28   ? -8.798  -16.950 -30.408 1.00 93.48 28   A 1 
ATOM 208  C CA  . ILE A 1 28   ? -9.084  -15.610 -30.934 1.00 93.68 28   A 1 
ATOM 209  C C   . ILE A 1 28   ? -10.133 -14.906 -30.065 1.00 94.48 28   A 1 
ATOM 210  O O   . ILE A 1 28   ? -9.980  -13.724 -29.775 1.00 93.79 28   A 1 
ATOM 211  C CB  . ILE A 1 28   ? -9.513  -15.681 -32.418 1.00 93.91 28   A 1 
ATOM 212  C CG1 . ILE A 1 28   ? -8.318  -16.108 -33.297 1.00 90.42 28   A 1 
ATOM 213  C CG2 . ILE A 1 28   ? -10.067 -14.328 -32.914 1.00 89.33 28   A 1 
ATOM 214  C CD1 . ILE A 1 28   ? -8.701  -16.493 -34.732 1.00 81.61 28   A 1 
ATOM 215  N N   . ALA A 1 29   ? -11.159 -15.616 -29.602 1.00 94.01 29   A 1 
ATOM 216  C CA  . ALA A 1 29   ? -12.156 -15.047 -28.700 1.00 93.38 29   A 1 
ATOM 217  C C   . ALA A 1 29   ? -11.537 -14.608 -27.364 1.00 93.71 29   A 1 
ATOM 218  O O   . ALA A 1 29   ? -11.797 -13.493 -26.917 1.00 92.99 29   A 1 
ATOM 219  C CB  . ALA A 1 29   ? -13.290 -16.059 -28.508 1.00 93.59 29   A 1 
ATOM 220  N N   . ILE A 1 30   ? -10.657 -15.425 -26.762 1.00 94.23 30   A 1 
ATOM 221  C CA  . ILE A 1 30   ? -9.906  -15.070 -25.543 1.00 93.64 30   A 1 
ATOM 222  C C   . ILE A 1 30   ? -9.018  -13.849 -25.795 1.00 94.21 30   A 1 
ATOM 223  O O   . ILE A 1 30   ? -9.014  -12.922 -24.985 1.00 92.91 30   A 1 
ATOM 224  C CB  . ILE A 1 30   ? -9.086  -16.283 -25.032 1.00 93.07 30   A 1 
ATOM 225  C CG1 . ILE A 1 30   ? -10.038 -17.392 -24.525 1.00 90.23 30   A 1 
ATOM 226  C CG2 . ILE A 1 30   ? -8.109  -15.877 -23.909 1.00 89.53 30   A 1 
ATOM 227  C CD1 . ILE A 1 30   ? -9.347  -18.734 -24.245 1.00 82.85 30   A 1 
ATOM 228  N N   . LEU A 1 31   ? -8.306  -13.807 -26.924 1.00 93.52 31   A 1 
ATOM 229  C CA  . LEU A 1 31   ? -7.459  -12.678 -27.305 1.00 93.18 31   A 1 
ATOM 230  C C   . LEU A 1 31   ? -8.273  -11.385 -27.437 1.00 94.30 31   A 1 
ATOM 231  O O   . LEU A 1 31   ? -7.900  -10.369 -26.858 1.00 94.07 31   A 1 
ATOM 232  C CB  . LEU A 1 31   ? -6.733  -13.015 -28.623 1.00 93.30 31   A 1 
ATOM 233  C CG  . LEU A 1 31   ? -5.765  -11.922 -29.110 1.00 90.87 31   A 1 
ATOM 234  C CD1 . LEU A 1 31   ? -4.560  -11.780 -28.183 1.00 84.01 31   A 1 
ATOM 235  C CD2 . LEU A 1 31   ? -5.253  -12.276 -30.508 1.00 83.37 31   A 1 
ATOM 236  N N   . LEU A 1 32   ? -9.387  -11.416 -28.166 1.00 93.84 32   A 1 
ATOM 237  C CA  . LEU A 1 32   ? -10.250 -10.248 -28.360 1.00 93.55 32   A 1 
ATOM 238  C C   . LEU A 1 32   ? -10.868 -9.779  -27.040 1.00 93.68 32   A 1 
ATOM 239  O O   . LEU A 1 32   ? -10.855 -8.582  -26.766 1.00 93.85 32   A 1 
ATOM 240  C CB  . LEU A 1 32   ? -11.349 -10.572 -29.386 1.00 94.21 32   A 1 
ATOM 241  C CG  . LEU A 1 32   ? -10.860 -10.705 -30.842 1.00 89.07 32   A 1 
ATOM 242  C CD1 . LEU A 1 32   ? -12.021 -11.168 -31.720 1.00 81.42 32   A 1 
ATOM 243  C CD2 . LEU A 1 32   ? -10.331 -9.383  -31.406 1.00 81.73 32   A 1 
ATOM 244  N N   . ALA A 1 33   ? -11.347 -10.709 -26.210 1.00 94.12 33   A 1 
ATOM 245  C CA  . ALA A 1 33   ? -11.867 -10.389 -24.884 1.00 93.00 33   A 1 
ATOM 246  C C   . ALA A 1 33   ? -10.793 -9.737  -24.005 1.00 93.06 33   A 1 
ATOM 247  O O   . ALA A 1 33   ? -11.063 -8.736  -23.347 1.00 91.39 33   A 1 
ATOM 248  C CB  . ALA A 1 33   ? -12.418 -11.669 -24.251 1.00 93.26 33   A 1 
ATOM 249  N N   . GLY A 1 34   ? -9.561  -10.242 -24.045 1.00 94.19 34   A 1 
ATOM 250  C CA  . GLY A 1 34   ? -8.439  -9.676  -23.306 1.00 92.90 34   A 1 
ATOM 251  C C   . GLY A 1 34   ? -8.008  -8.296  -23.800 1.00 93.31 34   A 1 
ATOM 252  O O   . GLY A 1 34   ? -7.770  -7.408  -22.989 1.00 91.84 34   A 1 
ATOM 253  N N   . VAL A 1 35   ? -7.967  -8.059  -25.124 1.00 94.78 35   A 1 
ATOM 254  C CA  . VAL A 1 35   ? -7.667  -6.734  -25.702 1.00 93.98 35   A 1 
ATOM 255  C C   . VAL A 1 35   ? -8.744  -5.713  -25.325 1.00 93.69 35   A 1 
ATOM 256  O O   . VAL A 1 35   ? -8.422  -4.577  -24.979 1.00 92.40 35   A 1 
ATOM 257  C CB  . VAL A 1 35   ? -7.509  -6.827  -27.233 1.00 94.12 35   A 1 
ATOM 258  C CG1 . VAL A 1 35   ? -7.425  -5.452  -27.911 1.00 90.02 35   A 1 
ATOM 259  C CG2 . VAL A 1 35   ? -6.225  -7.579  -27.604 1.00 89.02 35   A 1 
ATOM 260  N N   . LEU A 1 36   ? -10.018 -6.106  -25.359 1.00 94.15 36   A 1 
ATOM 261  C CA  . LEU A 1 36   ? -11.114 -5.261  -24.885 1.00 93.24 36   A 1 
ATOM 262  C C   . LEU A 1 36   ? -10.997 -5.008  -23.378 1.00 92.61 36   A 1 
ATOM 263  O O   . LEU A 1 36   ? -11.098 -3.858  -22.960 1.00 91.20 36   A 1 
ATOM 264  C CB  . LEU A 1 36   ? -12.464 -5.907  -25.236 1.00 93.38 36   A 1 
ATOM 265  C CG  . LEU A 1 36   ? -12.813 -5.877  -26.736 1.00 88.39 36   A 1 
ATOM 266  C CD1 . LEU A 1 36   ? -14.083 -6.696  -26.976 1.00 79.06 36   A 1 
ATOM 267  C CD2 . LEU A 1 36   ? -13.063 -4.456  -27.248 1.00 79.66 36   A 1 
ATOM 268  N N   . GLY A 1 37   ? -10.718 -6.042  -22.585 1.00 92.83 37   A 1 
ATOM 269  C CA  . GLY A 1 37   ? -10.458 -5.932  -21.151 1.00 90.85 37   A 1 
ATOM 270  C C   . GLY A 1 37   ? -9.351  -4.927  -20.852 1.00 90.90 37   A 1 
ATOM 271  O O   . GLY A 1 37   ? -9.590  -3.968  -20.131 1.00 89.01 37   A 1 
ATOM 272  N N   . TYR A 1 38   ? -8.196  -5.049  -21.506 1.00 92.75 38   A 1 
ATOM 273  C CA  . TYR A 1 38   ? -7.071  -4.114  -21.364 1.00 91.04 38   A 1 
ATOM 274  C C   . TYR A 1 38   ? -7.456  -2.659  -21.676 1.00 90.58 38   A 1 
ATOM 275  O O   . TYR A 1 38   ? -7.029  -1.743  -20.983 1.00 88.74 38   A 1 
ATOM 276  C CB  . TYR A 1 38   ? -5.928  -4.560  -22.282 1.00 90.71 38   A 1 
ATOM 277  C CG  . TYR A 1 38   ? -4.732  -3.627  -22.259 1.00 89.47 38   A 1 
ATOM 278  C CD1 . TYR A 1 38   ? -4.528  -2.697  -23.299 1.00 82.40 38   A 1 
ATOM 279  C CD2 . TYR A 1 38   ? -3.844  -3.657  -21.167 1.00 82.82 38   A 1 
ATOM 280  C CE1 . TYR A 1 38   ? -3.444  -1.802  -23.242 1.00 80.88 38   A 1 
ATOM 281  C CE2 . TYR A 1 38   ? -2.761  -2.760  -21.105 1.00 80.82 38   A 1 
ATOM 282  C CZ  . TYR A 1 38   ? -2.560  -1.831  -22.144 1.00 83.82 38   A 1 
ATOM 283  O OH  . TYR A 1 38   ? -1.519  -0.958  -22.081 1.00 82.16 38   A 1 
ATOM 284  N N   . ARG A 1 39   ? -8.289  -2.435  -22.703 1.00 91.97 39   A 1 
ATOM 285  C CA  . ARG A 1 39   ? -8.711  -1.082  -23.095 1.00 90.68 39   A 1 
ATOM 286  C C   . ARG A 1 39   ? -9.695  -0.443  -22.115 1.00 90.96 39   A 1 
ATOM 287  O O   . ARG A 1 39   ? -9.719  0.781   -22.016 1.00 88.19 39   A 1 
ATOM 288  C CB  . ARG A 1 39   ? -9.285  -1.140  -24.516 1.00 90.39 39   A 1 
ATOM 289  C CG  . ARG A 1 39   ? -9.583  0.262   -25.065 1.00 79.58 39   A 1 
ATOM 290  C CD  . ARG A 1 39   ? -10.052 0.178   -26.523 1.00 76.39 39   A 1 
ATOM 291  N NE  . ARG A 1 39   ? -10.396 1.520   -27.042 1.00 67.56 39   A 1 
ATOM 292  C CZ  . ARG A 1 39   ? -9.622  2.336   -27.736 1.00 60.46 39   A 1 
ATOM 293  N NH1 . ARG A 1 39   ? -8.405  2.019   -28.070 1.00 53.94 39   A 1 
ATOM 294  N NH2 . ARG A 1 39   ? -10.068 3.505   -28.106 1.00 52.75 39   A 1 
ATOM 295  N N   . PHE A 1 40   ? -10.524 -1.240  -21.443 1.00 89.94 40   A 1 
ATOM 296  C CA  . PHE A 1 40   ? -11.556 -0.754  -20.521 1.00 88.80 40   A 1 
ATOM 297  C C   . PHE A 1 40   ? -11.134 -0.785  -19.046 1.00 88.92 40   A 1 
ATOM 298  O O   . PHE A 1 40   ? -11.800 -0.161  -18.226 1.00 86.05 40   A 1 
ATOM 299  C CB  . PHE A 1 40   ? -12.848 -1.550  -20.739 1.00 88.74 40   A 1 
ATOM 300  C CG  . PHE A 1 40   ? -13.525 -1.309  -22.076 1.00 88.87 40   A 1 
ATOM 301  C CD1 . PHE A 1 40   ? -13.899 -0.007  -22.458 1.00 81.54 40   A 1 
ATOM 302  C CD2 . PHE A 1 40   ? -13.815 -2.390  -22.928 1.00 81.74 40   A 1 
ATOM 303  C CE1 . PHE A 1 40   ? -14.538 0.211   -23.689 1.00 79.36 40   A 1 
ATOM 304  C CE2 . PHE A 1 40   ? -14.456 -2.171  -24.159 1.00 79.38 40   A 1 
ATOM 305  C CZ  . PHE A 1 40   ? -14.814 -0.868  -24.542 1.00 81.43 40   A 1 
ATOM 306  N N   . LEU A 1 41   ? -10.053 -1.488  -18.707 1.00 89.06 41   A 1 
ATOM 307  C CA  . LEU A 1 41   ? -9.526  -1.523  -17.345 1.00 88.93 41   A 1 
ATOM 308  C C   . LEU A 1 41   ? -9.025  -0.137  -16.917 1.00 88.60 41   A 1 
ATOM 309  O O   . LEU A 1 41   ? -8.250  0.487   -17.649 1.00 86.59 41   A 1 
ATOM 310  C CB  . LEU A 1 41   ? -8.398  -2.567  -17.242 1.00 88.68 41   A 1 
ATOM 311  C CG  . LEU A 1 41   ? -8.914  -3.998  -17.013 1.00 88.59 41   A 1 
ATOM 312  C CD1 . LEU A 1 41   ? -7.794  -5.010  -17.284 1.00 82.80 41   A 1 
ATOM 313  C CD2 . LEU A 1 41   ? -9.400  -4.212  -15.585 1.00 84.44 41   A 1 
ATOM 314  N N   . PRO A 1 42   ? -9.420  0.336   -15.726 1.00 89.31 42   A 1 
ATOM 315  C CA  . PRO A 1 42   ? -8.851  1.550   -15.161 1.00 87.82 42   A 1 
ATOM 316  C C   . PRO A 1 42   ? -7.376  1.330   -14.811 1.00 88.17 42   A 1 
ATOM 317  O O   . PRO A 1 42   ? -6.956  0.224   -14.472 1.00 86.40 42   A 1 
ATOM 318  C CB  . PRO A 1 42   ? -9.708  1.869   -13.932 1.00 86.28 42   A 1 
ATOM 319  C CG  . PRO A 1 42   ? -10.189 0.496   -13.473 1.00 84.88 42   A 1 
ATOM 320  C CD  . PRO A 1 42   ? -10.347 -0.276  -14.782 1.00 88.05 42   A 1 
ATOM 321  N N   . VAL A 1 43   ? -6.584  2.407   -14.878 1.00 87.02 43   A 1 
ATOM 322  C CA  . VAL A 1 43   ? -5.173  2.397   -14.458 1.00 87.11 43   A 1 
ATOM 323  C C   . VAL A 1 43   ? -5.075  3.000   -13.059 1.00 87.03 43   A 1 
ATOM 324  O O   . VAL A 1 43   ? -5.720  4.010   -12.786 1.00 84.03 43   A 1 
ATOM 325  C CB  . VAL A 1 43   ? -4.278  3.123   -15.484 1.00 85.57 43   A 1 
ATOM 326  C CG1 . VAL A 1 43   ? -2.795  3.041   -15.104 1.00 77.95 43   A 1 
ATOM 327  C CG2 . VAL A 1 43   ? -4.417  2.517   -16.886 1.00 79.71 43   A 1 
ATOM 328  N N   . SER A 1 44   ? -4.268  2.404   -12.181 1.00 86.83 44   A 1 
ATOM 329  C CA  . SER A 1 44   ? -3.993  2.893   -10.825 1.00 86.10 44   A 1 
ATOM 330  C C   . SER A 1 44   ? -2.523  2.664   -10.445 1.00 86.24 44   A 1 
ATOM 331  O O   . SER A 1 44   ? -1.814  1.922   -11.124 1.00 82.98 44   A 1 
ATOM 332  C CB  . SER A 1 44   ? -4.941  2.216   -9.826  1.00 83.30 44   A 1 
ATOM 333  O OG  . SER A 1 44   ? -4.827  2.858   -8.573  1.00 74.19 44   A 1 
ATOM 334  N N   . ALA A 1 45   ? -2.032  3.308   -9.382  1.00 83.59 45   A 1 
ATOM 335  C CA  . ALA A 1 45   ? -0.691  3.035   -8.852  1.00 82.55 45   A 1 
ATOM 336  C C   . ALA A 1 45   ? -0.645  1.681   -8.129  1.00 84.51 45   A 1 
ATOM 337  O O   . ALA A 1 45   ? 0.206   0.837   -8.401  1.00 81.39 45   A 1 
ATOM 338  C CB  . ALA A 1 45   ? -0.297  4.171   -7.907  1.00 79.19 45   A 1 
ATOM 339  N N   . LEU A 1 46   ? -1.599  1.482   -7.227  1.00 80.43 46   A 1 
ATOM 340  C CA  . LEU A 1 46   ? -1.793  0.303   -6.392  1.00 81.07 46   A 1 
ATOM 341  C C   . LEU A 1 46   ? -3.294  -0.034  -6.349  1.00 82.73 46   A 1 
ATOM 342  O O   . LEU A 1 46   ? -4.113  0.828   -6.690  1.00 80.09 46   A 1 
ATOM 343  C CB  . LEU A 1 46   ? -1.232  0.591   -4.984  1.00 77.66 46   A 1 
ATOM 344  C CG  . LEU A 1 46   ? 0.300   0.720   -4.901  1.00 75.37 46   A 1 
ATOM 345  C CD1 . LEU A 1 46   ? 0.712   1.135   -3.492  1.00 72.10 46   A 1 
ATOM 346  C CD2 . LEU A 1 46   ? 1.008   -0.598  -5.228  1.00 72.92 46   A 1 
ATOM 347  N N   . PRO A 1 47   ? -3.671  -1.255  -5.931  1.00 83.25 47   A 1 
ATOM 348  C CA  . PRO A 1 47   ? -5.063  -1.571  -5.636  1.00 82.04 47   A 1 
ATOM 349  C C   . PRO A 1 47   ? -5.658  -0.575  -4.635  1.00 81.72 47   A 1 
ATOM 350  O O   . PRO A 1 47   ? -5.012  -0.201  -3.655  1.00 78.55 47   A 1 
ATOM 351  C CB  . PRO A 1 47   ? -5.064  -2.996  -5.086  1.00 79.21 47   A 1 
ATOM 352  C CG  . PRO A 1 47   ? -3.796  -3.602  -5.686  1.00 79.48 47   A 1 
ATOM 353  C CD  . PRO A 1 47   ? -2.835  -2.423  -5.721  1.00 84.43 47   A 1 
ATOM 354  N N   . GLU A 1 48   ? -6.888  -0.144  -4.888  1.00 79.80 48   A 1 
ATOM 355  C CA  . GLU A 1 48   ? -7.564  0.884   -4.100  1.00 78.53 48   A 1 
ATOM 356  C C   . GLU A 1 48   ? -8.131  0.276   -2.813  1.00 79.06 48   A 1 
ATOM 357  O O   . GLU A 1 48   ? -9.251  -0.233  -2.775  1.00 73.74 48   A 1 
ATOM 358  C CB  . GLU A 1 48   ? -8.623  1.584   -4.964  1.00 73.86 48   A 1 
ATOM 359  C CG  . GLU A 1 48   ? -7.957  2.411   -6.080  1.00 65.92 48   A 1 
ATOM 360  C CD  . GLU A 1 48   ? -8.928  2.990   -7.114  1.00 62.47 48   A 1 
ATOM 361  O OE1 . GLU A 1 48   ? -8.412  3.542   -8.119  1.00 55.11 48   A 1 
ATOM 362  O OE2 . GLU A 1 48   ? -10.157 2.867   -6.951  1.00 54.15 48   A 1 
ATOM 363  N N   . VAL A 1 49   ? -7.322  0.294   -1.753  1.00 78.86 49   A 1 
ATOM 364  C CA  . VAL A 1 49   ? -7.682  -0.258  -0.447  1.00 78.53 49   A 1 
ATOM 365  C C   . VAL A 1 49   ? -7.543  0.814   0.624   1.00 78.98 49   A 1 
ATOM 366  O O   . VAL A 1 49   ? -6.525  0.905   1.304   1.00 71.20 49   A 1 
ATOM 367  C CB  . VAL A 1 49   ? -6.867  -1.521  -0.105  1.00 73.24 49   A 1 
ATOM 368  C CG1 . VAL A 1 49   ? -7.451  -2.178  1.152   1.00 65.74 49   A 1 
ATOM 369  C CG2 . VAL A 1 49   ? -6.914  -2.561  -1.229  1.00 69.63 49   A 1 
ATOM 370  N N   . ASP A 1 50   ? -8.601  1.605   0.788   1.00 76.22 50   A 1 
ATOM 371  C CA  . ASP A 1 50   ? -8.657  2.659   1.796   1.00 75.71 50   A 1 
ATOM 372  C C   . ASP A 1 50   ? -9.706  2.337   2.864   1.00 77.01 50   A 1 
ATOM 373  O O   . ASP A 1 50   ? -10.756 1.757   2.584   1.00 73.90 50   A 1 
ATOM 374  C CB  . ASP A 1 50   ? -8.979  4.008   1.144   1.00 70.41 50   A 1 
ATOM 375  C CG  . ASP A 1 50   ? -7.989  4.399   0.050   1.00 66.92 50   A 1 
ATOM 376  O OD1 . ASP A 1 50   ? -6.777  4.465   0.306   1.00 62.65 50   A 1 
ATOM 377  O OD2 . ASP A 1 50   ? -8.472  4.712   -1.063  1.00 63.01 50   A 1 
ATOM 378  N N   . TYR A 1 51   ? -9.444  2.762   4.093   1.00 78.83 51   A 1 
ATOM 379  C CA  . TYR A 1 51   ? -10.490 2.773   5.111   1.00 79.96 51   A 1 
ATOM 380  C C   . TYR A 1 51   ? -11.533 3.846   4.767   1.00 81.41 51   A 1 
ATOM 381  O O   . TYR A 1 51   ? -11.147 4.991   4.514   1.00 78.65 51   A 1 
ATOM 382  C CB  . TYR A 1 51   ? -9.893  3.026   6.495   1.00 77.61 51   A 1 
ATOM 383  C CG  . TYR A 1 51   ? -9.156  1.835   7.068   1.00 77.29 51   A 1 
ATOM 384  C CD1 . TYR A 1 51   ? -9.889  0.758   7.603   1.00 73.71 51   A 1 
ATOM 385  C CD2 . TYR A 1 51   ? -7.748  1.803   7.074   1.00 72.82 51   A 1 
ATOM 386  C CE1 . TYR A 1 51   ? -9.219  -0.345  8.161   1.00 68.96 51   A 1 
ATOM 387  C CE2 . TYR A 1 51   ? -7.075  0.699   7.630   1.00 68.14 51   A 1 
ATOM 388  C CZ  . TYR A 1 51   ? -7.811  -0.375  8.179   1.00 71.79 51   A 1 
ATOM 389  O OH  . TYR A 1 51   ? -7.164  -1.439  8.732   1.00 68.25 51   A 1 
ATOM 390  N N   . PRO A 1 52   ? -12.840 3.526   4.818   1.00 81.51 52   A 1 
ATOM 391  C CA  . PRO A 1 52   ? -13.872 4.550   4.770   1.00 82.31 52   A 1 
ATOM 392  C C   . PRO A 1 52   ? -13.636 5.553   5.902   1.00 84.70 52   A 1 
ATOM 393  O O   . PRO A 1 52   ? -13.704 5.196   7.077   1.00 83.88 52   A 1 
ATOM 394  C CB  . PRO A 1 52   ? -15.210 3.816   4.900   1.00 80.21 52   A 1 
ATOM 395  C CG  . PRO A 1 52   ? -14.879 2.384   4.478   1.00 76.84 52   A 1 
ATOM 396  C CD  . PRO A 1 52   ? -13.436 2.209   4.930   1.00 79.95 52   A 1 
ATOM 397  N N   . THR A 1 53   ? -13.295 6.788   5.542   1.00 86.48 53   A 1 
ATOM 398  C CA  . THR A 1 53   ? -12.926 7.835   6.497   1.00 87.04 53   A 1 
ATOM 399  C C   . THR A 1 53   ? -13.764 9.076   6.230   1.00 87.20 53   A 1 
ATOM 400  O O   . THR A 1 53   ? -13.900 9.510   5.085   1.00 85.44 53   A 1 
ATOM 401  C CB  . THR A 1 53   ? -11.421 8.149   6.451   1.00 85.98 53   A 1 
ATOM 402  O OG1 . THR A 1 53   ? -10.679 6.968   6.655   1.00 77.23 53   A 1 
ATOM 403  C CG2 . THR A 1 53   ? -10.997 9.122   7.550   1.00 77.64 53   A 1 
ATOM 404  N N   . ILE A 1 54   ? -14.331 9.637   7.287   1.00 87.43 54   A 1 
ATOM 405  C CA  . ILE A 1 54   ? -15.094 10.885  7.238   1.00 87.80 54   A 1 
ATOM 406  C C   . ILE A 1 54   ? -14.460 11.858  8.218   1.00 88.76 54   A 1 
ATOM 407  O O   . ILE A 1 54   ? -14.269 11.538  9.388   1.00 88.23 54   A 1 
ATOM 408  C CB  . ILE A 1 54   ? -16.595 10.652  7.522   1.00 86.46 54   A 1 
ATOM 409  C CG1 . ILE A 1 54   ? -17.194 9.688   6.469   1.00 82.98 54   A 1 
ATOM 410  C CG2 . ILE A 1 54   ? -17.346 11.996  7.519   1.00 82.49 54   A 1 
ATOM 411  C CD1 . ILE A 1 54   ? -18.661 9.321   6.705   1.00 76.92 54   A 1 
ATOM 412  N N   . GLN A 1 55   ? -14.150 13.055  7.739   1.00 89.14 55   A 1 
ATOM 413  C CA  . GLN A 1 55   ? -13.654 14.136  8.577   1.00 89.19 55   A 1 
ATOM 414  C C   . GLN A 1 55   ? -14.747 15.184  8.771   1.00 89.15 55   A 1 
ATOM 415  O O   . GLN A 1 55   ? -15.363 15.648  7.811   1.00 87.75 55   A 1 
ATOM 416  C CB  . GLN A 1 55   ? -12.373 14.711  7.959   1.00 87.82 55   A 1 
ATOM 417  C CG  . GLN A 1 55   ? -11.700 15.729  8.887   1.00 81.97 55   A 1 
ATOM 418  C CD  . GLN A 1 55   ? -10.443 16.319  8.260   1.00 83.36 55   A 1 
ATOM 419  O OE1 . GLN A 1 55   ? -10.435 16.766  7.126   1.00 75.50 55   A 1 
ATOM 420  N NE2 . GLN A 1 55   ? -9.341  16.359  8.973   1.00 72.99 55   A 1 
ATOM 421  N N   . VAL A 1 56   ? -14.960 15.569  10.019  1.00 89.02 56   A 1 
ATOM 422  C CA  . VAL A 1 56   ? -15.891 16.613  10.437  1.00 89.36 56   A 1 
ATOM 423  C C   . VAL A 1 56   ? -15.081 17.797  10.942  1.00 90.00 56   A 1 
ATOM 424  O O   . VAL A 1 56   ? -14.288 17.652  11.867  1.00 89.31 56   A 1 
ATOM 425  C CB  . VAL A 1 56   ? -16.832 16.062  11.517  1.00 88.70 56   A 1 
ATOM 426  C CG1 . VAL A 1 56   ? -17.736 17.168  12.052  1.00 83.85 56   A 1 
ATOM 427  C CG2 . VAL A 1 56   ? -17.712 14.930  10.962  1.00 84.80 56   A 1 
ATOM 428  N N   . VAL A 1 57   ? -15.280 18.958  10.331  1.00 89.21 57   A 1 
ATOM 429  C CA  . VAL A 1 57   ? -14.558 20.187  10.678  1.00 88.67 57   A 1 
ATOM 430  C C   . VAL A 1 57   ? -15.555 21.246  11.132  1.00 88.68 57   A 1 
ATOM 431  O O   . VAL A 1 57   ? -16.484 21.598  10.406  1.00 87.48 57   A 1 
ATOM 432  C CB  . VAL A 1 57   ? -13.691 20.701  9.510   1.00 87.69 57   A 1 
ATOM 433  C CG1 . VAL A 1 57   ? -12.881 21.937  9.929   1.00 82.86 57   A 1 
ATOM 434  C CG2 . VAL A 1 57   ? -12.705 19.630  9.021   1.00 83.42 57   A 1 
ATOM 435  N N   . THR A 1 58   ? -15.331 21.783  12.324  1.00 89.31 58   A 1 
ATOM 436  C CA  . THR A 1 58   ? -16.109 22.895  12.869  1.00 88.58 58   A 1 
ATOM 437  C C   . THR A 1 58   ? -15.168 24.037  13.220  1.00 88.53 58   A 1 
ATOM 438  O O   . THR A 1 58   ? -14.239 23.862  14.002  1.00 87.01 58   A 1 
ATOM 439  C CB  . THR A 1 58   ? -16.922 22.463  14.096  1.00 87.55 58   A 1 
ATOM 440  O OG1 . THR A 1 58   ? -17.703 21.334  13.785  1.00 79.36 58   A 1 
ATOM 441  C CG2 . THR A 1 58   ? -17.884 23.558  14.549  1.00 79.85 58   A 1 
ATOM 442  N N   . LEU A 1 59   ? -15.416 25.210  12.642  1.00 85.69 59   A 1 
ATOM 443  C CA  . LEU A 1 59   ? -14.611 26.405  12.881  1.00 83.88 59   A 1 
ATOM 444  C C   . LEU A 1 59   ? -15.330 27.333  13.861  1.00 83.34 59   A 1 
ATOM 445  O O   . LEU A 1 59   ? -16.500 27.668  13.663  1.00 80.73 59   A 1 
ATOM 446  C CB  . LEU A 1 59   ? -14.288 27.104  11.547  1.00 82.53 59   A 1 
ATOM 447  C CG  . LEU A 1 59   ? -13.512 26.241  10.528  1.00 80.65 59   A 1 
ATOM 448  C CD1 . LEU A 1 59   ? -13.299 27.038  9.244   1.00 76.96 59   A 1 
ATOM 449  C CD2 . LEU A 1 59   ? -12.141 25.796  11.049  1.00 75.78 59   A 1 
ATOM 450  N N   . TYR A 1 60   ? -14.626 27.762  14.886  1.00 83.94 60   A 1 
ATOM 451  C CA  . TYR A 1 60   ? -15.078 28.736  15.871  1.00 83.30 60   A 1 
ATOM 452  C C   . TYR A 1 60   ? -13.956 29.744  16.177  1.00 83.50 60   A 1 
ATOM 453  O O   . TYR A 1 60   ? -13.312 29.660  17.225  1.00 80.41 60   A 1 
ATOM 454  C CB  . TYR A 1 60   ? -15.618 28.005  17.111  1.00 81.27 60   A 1 
ATOM 455  C CG  . TYR A 1 60   ? -16.334 28.886  18.124  1.00 77.35 60   A 1 
ATOM 456  C CD1 . TYR A 1 60   ? -16.358 28.506  19.485  1.00 73.47 60   A 1 
ATOM 457  C CD2 . TYR A 1 60   ? -17.004 30.058  17.725  1.00 70.97 60   A 1 
ATOM 458  C CE1 . TYR A 1 60   ? -17.038 29.294  20.430  1.00 68.11 60   A 1 
ATOM 459  C CE2 . TYR A 1 60   ? -17.673 30.860  18.665  1.00 67.59 60   A 1 
ATOM 460  C CZ  . TYR A 1 60   ? -17.691 30.479  20.021  1.00 68.62 60   A 1 
ATOM 461  O OH  . TYR A 1 60   ? -18.328 31.258  20.934  1.00 65.00 60   A 1 
ATOM 462  N N   . PRO A 1 61   ? -13.689 30.689  15.256  1.00 82.14 61   A 1 
ATOM 463  C CA  . PRO A 1 61   ? -12.572 31.619  15.371  1.00 81.15 61   A 1 
ATOM 464  C C   . PRO A 1 61   ? -12.557 32.368  16.709  1.00 82.11 61   A 1 
ATOM 465  O O   . PRO A 1 61   ? -13.600 32.806  17.198  1.00 79.53 61   A 1 
ATOM 466  C CB  . PRO A 1 61   ? -12.704 32.580  14.185  1.00 78.65 61   A 1 
ATOM 467  C CG  . PRO A 1 61   ? -13.428 31.742  13.134  1.00 76.27 61   A 1 
ATOM 468  C CD  . PRO A 1 61   ? -14.374 30.897  13.981  1.00 79.33 61   A 1 
ATOM 469  N N   . GLY A 1 62   ? -11.380 32.513  17.291  1.00 81.58 62   A 1 
ATOM 470  C CA  . GLY A 1 62   ? -11.176 33.193  18.572  1.00 82.19 62   A 1 
ATOM 471  C C   . GLY A 1 62   ? -11.452 32.346  19.823  1.00 84.64 62   A 1 
ATOM 472  O O   . GLY A 1 62   ? -11.131 32.798  20.917  1.00 81.98 62   A 1 
ATOM 473  N N   . ALA A 1 63   ? -12.000 31.147  19.690  1.00 84.87 63   A 1 
ATOM 474  C CA  . ALA A 1 63   ? -12.153 30.231  20.819  1.00 86.59 63   A 1 
ATOM 475  C C   . ALA A 1 63   ? -10.816 29.559  21.188  1.00 87.80 63   A 1 
ATOM 476  O O   . ALA A 1 63   ? -10.042 29.180  20.308  1.00 87.07 63   A 1 
ATOM 477  C CB  . ALA A 1 63   ? -13.236 29.204  20.487  1.00 85.67 63   A 1 
ATOM 478  N N   . SER A 1 64   ? -10.559 29.386  22.487  1.00 88.18 64   A 1 
ATOM 479  C CA  . SER A 1 64   ? -9.404  28.620  22.971  1.00 89.40 64   A 1 
ATOM 480  C C   . SER A 1 64   ? -9.590  27.111  22.733  1.00 90.92 64   A 1 
ATOM 481  O O   . SER A 1 64   ? -10.734 26.651  22.625  1.00 90.87 64   A 1 
ATOM 482  C CB  . SER A 1 64   ? -9.147  28.904  24.457  1.00 88.30 64   A 1 
ATOM 483  O OG  . SER A 1 64   ? -10.202 28.410  25.261  1.00 85.05 64   A 1 
ATOM 484  N N   . PRO A 1 65   ? -8.501  26.315  22.707  1.00 91.09 65   A 1 
ATOM 485  C CA  . PRO A 1 65   ? -8.589  24.858  22.583  1.00 91.79 65   A 1 
ATOM 486  C C   . PRO A 1 65   ? -9.497  24.204  23.632  1.00 92.92 65   A 1 
ATOM 487  O O   . PRO A 1 65   ? -10.284 23.320  23.292  1.00 92.15 65   A 1 
ATOM 488  C CB  . PRO A 1 65   ? -7.145  24.358  22.693  1.00 90.78 65   A 1 
ATOM 489  C CG  . PRO A 1 65   ? -6.326  25.541  22.183  1.00 89.00 65   A 1 
ATOM 490  C CD  . PRO A 1 65   ? -7.111  26.742  22.689  1.00 90.91 65   A 1 
ATOM 491  N N   . ASP A 1 66   ? -9.483  24.687  24.874  1.00 92.22 66   A 1 
ATOM 492  C CA  . ASP A 1 66   ? -10.346 24.180  25.951  1.00 92.02 66   A 1 
ATOM 493  C C   . ASP A 1 66   ? -11.840 24.440  25.692  1.00 92.76 66   A 1 
ATOM 494  O O   . ASP A 1 66   ? -12.691 23.575  25.926  1.00 91.05 66   A 1 
ATOM 495  C CB  . ASP A 1 66   ? -9.961  24.839  27.281  1.00 90.17 66   A 1 
ATOM 496  C CG  . ASP A 1 66   ? -8.578  24.421  27.775  1.00 81.09 66   A 1 
ATOM 497  O OD1 . ASP A 1 66   ? -8.263  23.217  27.655  1.00 73.08 66   A 1 
ATOM 498  O OD2 . ASP A 1 66   ? -7.865  25.317  28.271  1.00 73.14 66   A 1 
ATOM 499  N N   . VAL A 1 67   ? -12.172 25.630  25.181  1.00 91.35 67   A 1 
ATOM 500  C CA  . VAL A 1 67   ? -13.552 25.988  24.817  1.00 91.35 67   A 1 
ATOM 501  C C   . VAL A 1 67   ? -14.017 25.152  23.626  1.00 92.17 67   A 1 
ATOM 502  O O   . VAL A 1 67   ? -15.134 24.632  23.642  1.00 91.30 67   A 1 
ATOM 503  C CB  . VAL A 1 67   ? -13.679 27.496  24.529  1.00 89.95 67   A 1 
ATOM 504  C CG1 . VAL A 1 67   ? -15.055 27.871  23.965  1.00 85.16 67   A 1 
ATOM 505  C CG2 . VAL A 1 67   ? -13.483 28.304  25.818  1.00 86.03 67   A 1 
ATOM 506  N N   . VAL A 1 68   ? -13.164 24.977  22.621  1.00 90.83 68   A 1 
ATOM 507  C CA  . VAL A 1 68   ? -13.461 24.118  21.466  1.00 91.86 68   A 1 
ATOM 508  C C   . VAL A 1 68   ? -13.679 22.671  21.915  1.00 92.54 68   A 1 
ATOM 509  O O   . VAL A 1 68   ? -14.679 22.059  21.533  1.00 91.61 68   A 1 
ATOM 510  C CB  . VAL A 1 68   ? -12.353 24.230  20.400  1.00 91.61 68   A 1 
ATOM 511  C CG1 . VAL A 1 68   ? -12.565 23.255  19.244  1.00 87.14 68   A 1 
ATOM 512  C CG2 . VAL A 1 68   ? -12.337 25.640  19.791  1.00 87.08 68   A 1 
ATOM 513  N N   . THR A 1 69   ? -12.808 22.156  22.791  1.00 92.91 69   A 1 
ATOM 514  C CA  . THR A 1 69   ? -12.922 20.789  23.318  1.00 92.79 69   A 1 
ATOM 515  C C   . THR A 1 69   ? -14.240 20.589  24.060  1.00 92.72 69   A 1 
ATOM 516  O O   . THR A 1 69   ? -15.010 19.692  23.730  1.00 91.65 69   A 1 
ATOM 517  C CB  . THR A 1 69   ? -11.754 20.450  24.257  1.00 92.78 69   A 1 
ATOM 518  O OG1 . THR A 1 69   ? -10.540 20.634  23.591  1.00 82.49 69   A 1 
ATOM 519  C CG2 . THR A 1 69   ? -11.787 18.994  24.722  1.00 82.02 69   A 1 
ATOM 520  N N   . SER A 1 70   ? -14.529 21.441  25.039  1.00 92.82 70   A 1 
ATOM 521  C CA  . SER A 1 70   ? -15.685 21.270  25.928  1.00 92.31 70   A 1 
ATOM 522  C C   . SER A 1 70   ? -17.028 21.567  25.260  1.00 92.26 70   A 1 
ATOM 523  O O   . SER A 1 70   ? -18.017 20.884  25.546  1.00 90.54 70   A 1 
ATOM 524  C CB  . SER A 1 70   ? -15.515 22.132  27.179  1.00 91.99 70   A 1 
ATOM 525  O OG  . SER A 1 70   ? -15.295 23.485  26.849  1.00 84.19 70   A 1 
ATOM 526  N N   . SER A 1 71   ? -17.073 22.555  24.367  1.00 91.43 71   A 1 
ATOM 527  C CA  . SER A 1 71   ? -18.323 23.050  23.778  1.00 90.54 71   A 1 
ATOM 528  C C   . SER A 1 71   ? -18.672 22.406  22.438  1.00 90.89 71   A 1 
ATOM 529  O O   . SER A 1 71   ? -19.848 22.387  22.075  1.00 88.85 71   A 1 
ATOM 530  C CB  . SER A 1 71   ? -18.273 24.572  23.605  1.00 89.66 71   A 1 
ATOM 531  O OG  . SER A 1 71   ? -17.888 25.198  24.813  1.00 79.20 71   A 1 
ATOM 532  N N   . ILE A 1 72   ? -17.686 21.893  21.705  1.00 90.48 72   A 1 
ATOM 533  C CA  . ILE A 1 72   ? -17.875 21.366  20.349  1.00 90.55 72   A 1 
ATOM 534  C C   . ILE A 1 72   ? -17.406 19.916  20.263  1.00 91.63 72   A 1 
ATOM 535  O O   . ILE A 1 72   ? -18.216 19.032  19.992  1.00 91.14 72   A 1 
ATOM 536  C CB  . ILE A 1 72   ? -17.185 22.268  19.292  1.00 89.17 72   A 1 
ATOM 537  C CG1 . ILE A 1 72   ? -17.701 23.724  19.382  1.00 85.53 72   A 1 
ATOM 538  C CG2 . ILE A 1 72   ? -17.410 21.690  17.879  1.00 85.51 72   A 1 
ATOM 539  C CD1 . ILE A 1 72   ? -16.957 24.700  18.469  1.00 79.16 72   A 1 
ATOM 540  N N   . THR A 1 73   ? -16.121 19.655  20.513  1.00 91.56 73   A 1 
ATOM 541  C CA  . THR A 1 73   ? -15.505 18.357  20.230  1.00 92.00 73   A 1 
ATOM 542  C C   . THR A 1 73   ? -16.084 17.251  21.108  1.00 92.46 73   A 1 
ATOM 543  O O   . THR A 1 73   ? -16.588 16.263  20.576  1.00 91.88 73   A 1 
ATOM 544  C CB  . THR A 1 73   ? -13.979 18.434  20.377  1.00 91.79 73   A 1 
ATOM 545  O OG1 . THR A 1 73   ? -13.491 19.551  19.676  1.00 84.54 73   A 1 
ATOM 546  C CG2 . THR A 1 73   ? -13.291 17.204  19.813  1.00 84.81 73   A 1 
ATOM 547  N N   . ALA A 1 74   ? -16.114 17.420  22.426  1.00 93.12 74   A 1 
ATOM 548  C CA  . ALA A 1 74   ? -16.604 16.388  23.342  1.00 92.75 74   A 1 
ATOM 549  C C   . ALA A 1 74   ? -18.091 16.002  23.135  1.00 93.08 74   A 1 
ATOM 550  O O   . ALA A 1 74   ? -18.407 14.809  23.200  1.00 92.51 74   A 1 
ATOM 551  C CB  . ALA A 1 74   ? -16.303 16.810  24.790  1.00 92.31 74   A 1 
ATOM 552  N N   . PRO A 1 75   ? -19.023 16.942  22.872  1.00 92.17 75   A 1 
ATOM 553  C CA  . PRO A 1 75   ? -20.380 16.582  22.449  1.00 91.27 75   A 1 
ATOM 554  C C   . PRO A 1 75   ? -20.424 15.768  21.148  1.00 91.55 75   A 1 
ATOM 555  O O   . PRO A 1 75   ? -21.142 14.767  21.092  1.00 90.75 75   A 1 
ATOM 556  C CB  . PRO A 1 75   ? -21.128 17.911  22.301  1.00 90.23 75   A 1 
ATOM 557  C CG  . PRO A 1 75   ? -20.402 18.836  23.277  1.00 88.22 75   A 1 
ATOM 558  C CD  . PRO A 1 75   ? -18.956 18.364  23.176  1.00 91.47 75   A 1 
ATOM 559  N N   . LEU A 1 76   ? -19.648 16.153  20.128  1.00 89.61 76   A 1 
ATOM 560  C CA  . LEU A 1 76   ? -19.569 15.428  18.857  1.00 89.19 76   A 1 
ATOM 561  C C   . LEU A 1 76   ? -18.974 14.028  19.045  1.00 90.01 76   A 1 
ATOM 562  O O   . LEU A 1 76   ? -19.532 13.060  18.535  1.00 89.79 76   A 1 
ATOM 563  C CB  . LEU A 1 76   ? -18.741 16.234  17.839  1.00 88.41 76   A 1 
ATOM 564  C CG  . LEU A 1 76   ? -19.413 17.517  17.315  1.00 85.23 76   A 1 
ATOM 565  C CD1 . LEU A 1 76   ? -18.427 18.273  16.422  1.00 81.39 76   A 1 
ATOM 566  C CD2 . LEU A 1 76   ? -20.669 17.224  16.495  1.00 81.66 76   A 1 
ATOM 567  N N   . GLU A 1 77   ? -17.906 13.900  19.830  1.00 91.57 77   A 1 
ATOM 568  C CA  . GLU A 1 77   ? -17.295 12.607  20.157  1.00 91.32 77   A 1 
ATOM 569  C C   . GLU A 1 77   ? -18.282 11.640  20.812  1.00 91.12 77   A 1 
ATOM 570  O O   . GLU A 1 77   ? -18.342 10.467  20.443  1.00 90.03 77   A 1 
ATOM 571  C CB  . GLU A 1 77   ? -16.146 12.808  21.139  1.00 91.15 77   A 1 
ATOM 572  C CG  . GLU A 1 77   ? -14.886 13.384  20.503  1.00 88.86 77   A 1 
ATOM 573  C CD  . GLU A 1 77   ? -13.783 13.582  21.546  1.00 90.16 77   A 1 
ATOM 574  O OE1 . GLU A 1 77   ? -12.631 13.708  21.121  1.00 81.41 77   A 1 
ATOM 575  O OE2 . GLU A 1 77   ? -14.078 13.604  22.766  1.00 84.70 77   A 1 
ATOM 576  N N   . ARG A 1 78   ? -19.089 12.117  21.767  1.00 90.77 78   A 1 
ATOM 577  C CA  . ARG A 1 78   ? -20.112 11.274  22.407  1.00 89.87 78   A 1 
ATOM 578  C C   . ARG A 1 78   ? -21.172 10.802  21.424  1.00 89.42 78   A 1 
ATOM 579  O O   . ARG A 1 78   ? -21.671 9.693   21.576  1.00 87.45 78   A 1 
ATOM 580  C CB  . ARG A 1 78   ? -20.801 12.024  23.544  1.00 90.02 78   A 1 
ATOM 581  C CG  . ARG A 1 78   ? -19.903 12.178  24.773  1.00 79.29 78   A 1 
ATOM 582  C CD  . ARG A 1 78   ? -20.694 12.925  25.842  1.00 76.47 78   A 1 
ATOM 583  N NE  . ARG A 1 78   ? -19.813 13.556  26.828  1.00 66.66 78   A 1 
ATOM 584  C CZ  . ARG A 1 78   ? -20.009 14.721  27.415  1.00 57.98 78   A 1 
ATOM 585  N NH1 . ARG A 1 78   ? -21.097 15.420  27.225  1.00 52.09 78   A 1 
ATOM 586  N NH2 . ARG A 1 78   ? -19.095 15.221  28.206  1.00 51.13 78   A 1 
ATOM 587  N N   . GLN A 1 79   ? -21.542 11.648  20.467  1.00 89.83 79   A 1 
ATOM 588  C CA  . GLN A 1 79   ? -22.529 11.297  19.454  1.00 87.63 79   A 1 
ATOM 589  C C   . GLN A 1 79   ? -21.951 10.307  18.439  1.00 87.68 79   A 1 
ATOM 590  O O   . GLN A 1 79   ? -22.547 9.259   18.198  1.00 85.95 79   A 1 
ATOM 591  C CB  . GLN A 1 79   ? -23.045 12.583  18.801  1.00 85.62 79   A 1 
ATOM 592  C CG  . GLN A 1 79   ? -24.198 12.302  17.833  1.00 75.13 79   A 1 
ATOM 593  C CD  . GLN A 1 79   ? -24.880 13.573  17.339  1.00 72.50 79   A 1 
ATOM 594  O OE1 . GLN A 1 79   ? -24.470 14.697  17.585  1.00 65.54 79   A 1 
ATOM 595  N NE2 . GLN A 1 79   ? -25.982 13.442  16.637  1.00 62.00 79   A 1 
ATOM 596  N N   . PHE A 1 80   ? -20.767 10.596  17.901  1.00 87.63 80   A 1 
ATOM 597  C CA  . PHE A 1 80   ? -20.114 9.747   16.913  1.00 87.46 80   A 1 
ATOM 598  C C   . PHE A 1 80   ? -19.604 8.424   17.495  1.00 87.99 80   A 1 
ATOM 599  O O   . PHE A 1 80   ? -19.671 7.402   16.821  1.00 85.21 80   A 1 
ATOM 600  C CB  . PHE A 1 80   ? -18.983 10.531  16.244  1.00 86.91 80   A 1 
ATOM 601  C CG  . PHE A 1 80   ? -19.413 11.764  15.464  1.00 87.69 80   A 1 
ATOM 602  C CD1 . PHE A 1 80   ? -20.599 11.769  14.705  1.00 83.72 80   A 1 
ATOM 603  C CD2 . PHE A 1 80   ? -18.586 12.904  15.460  1.00 84.59 80   A 1 
ATOM 604  C CE1 . PHE A 1 80   ? -20.964 12.908  13.968  1.00 82.94 80   A 1 
ATOM 605  C CE2 . PHE A 1 80   ? -18.949 14.041  14.722  1.00 82.47 80   A 1 
ATOM 606  C CZ  . PHE A 1 80   ? -20.142 14.046  13.979  1.00 84.13 80   A 1 
ATOM 607  N N   . GLY A 1 81   ? -19.187 8.397   18.761  1.00 89.40 81   A 1 
ATOM 608  C CA  . GLY A 1 81   ? -18.763 7.170   19.443  1.00 88.17 81   A 1 
ATOM 609  C C   . GLY A 1 81   ? -19.859 6.110   19.591  1.00 88.14 81   A 1 
ATOM 610  O O   . GLY A 1 81   ? -19.562 4.977   19.949  1.00 85.56 81   A 1 
ATOM 611  N N   . GLN A 1 82   ? -21.121 6.451   19.322  1.00 87.96 82   A 1 
ATOM 612  C CA  . GLN A 1 82   ? -22.250 5.508   19.335  1.00 86.94 82   A 1 
ATOM 613  C C   . GLN A 1 82   ? -22.539 4.887   17.958  1.00 86.71 82   A 1 
ATOM 614  O O   . GLN A 1 82   ? -23.407 4.016   17.853  1.00 83.17 82   A 1 
ATOM 615  C CB  . GLN A 1 82   ? -23.501 6.215   19.884  1.00 85.42 82   A 1 
ATOM 616  C CG  . GLN A 1 82   ? -23.315 6.665   21.338  1.00 81.20 82   A 1 
ATOM 617  C CD  . GLN A 1 82   ? -24.499 7.458   21.882  1.00 79.68 82   A 1 
ATOM 618  O OE1 . GLN A 1 82   ? -25.599 7.488   21.361  1.00 71.93 82   A 1 
ATOM 619  N NE2 . GLN A 1 82   ? -24.319 8.131   22.998  1.00 69.98 82   A 1 
ATOM 620  N N   . MET A 1 83   ? -21.838 5.314   16.908  1.00 85.96 83   A 1 
ATOM 621  C CA  . MET A 1 83   ? -22.087 4.867   15.540  1.00 86.12 83   A 1 
ATOM 622  C C   . MET A 1 83   ? -21.652 3.417   15.325  1.00 86.49 83   A 1 
ATOM 623  O O   . MET A 1 83   ? -20.545 3.004   15.683  1.00 83.71 83   A 1 
ATOM 624  C CB  . MET A 1 83   ? -21.392 5.799   14.541  1.00 84.06 83   A 1 
ATOM 625  C CG  . MET A 1 83   ? -21.989 7.211   14.580  1.00 80.37 83   A 1 
ATOM 626  S SD  . MET A 1 83   ? -21.090 8.438   13.602  1.00 77.78 83   A 1 
ATOM 627  C CE  . MET A 1 83   ? -21.453 7.830   11.944  1.00 67.01 83   A 1 
ATOM 628  N N   . SER A 1 84   ? -22.513 2.631   14.684  1.00 86.80 84   A 1 
ATOM 629  C CA  . SER A 1 84   ? -22.197 1.253   14.328  1.00 85.27 84   A 1 
ATOM 630  C C   . SER A 1 84   ? -21.117 1.190   13.249  1.00 84.19 84   A 1 
ATOM 631  O O   . SER A 1 84   ? -21.107 1.972   12.300  1.00 78.27 84   A 1 
ATOM 632  C CB  . SER A 1 84   ? -23.459 0.525   13.873  1.00 82.09 84   A 1 
ATOM 633  O OG  . SER A 1 84   ? -23.188 -0.850  13.722  1.00 71.33 84   A 1 
ATOM 634  N N   . GLY A 1 85   ? -20.192 0.237   13.385  1.00 85.15 85   A 1 
ATOM 635  C CA  . GLY A 1 85   ? -19.125 0.038   12.401  1.00 86.00 85   A 1 
ATOM 636  C C   . GLY A 1 85   ? -17.977 1.049   12.469  1.00 88.32 85   A 1 
ATOM 637  O O   . GLY A 1 85   ? -17.049 0.936   11.663  1.00 86.12 85   A 1 
ATOM 638  N N   . LEU A 1 86   ? -17.991 1.981   13.423  1.00 88.03 86   A 1 
ATOM 639  C CA  . LEU A 1 86   ? -16.841 2.821   13.744  1.00 89.15 86   A 1 
ATOM 640  C C   . LEU A 1 86   ? -15.693 1.938   14.251  1.00 89.47 86   A 1 
ATOM 641  O O   . LEU A 1 86   ? -15.878 1.107   15.138  1.00 88.19 86   A 1 
ATOM 642  C CB  . LEU A 1 86   ? -17.262 3.882   14.777  1.00 88.74 86   A 1 
ATOM 643  C CG  . LEU A 1 86   ? -16.188 4.941   15.065  1.00 87.43 86   A 1 
ATOM 644  C CD1 . LEU A 1 86   ? -15.955 5.856   13.863  1.00 82.16 86   A 1 
ATOM 645  C CD2 . LEU A 1 86   ? -16.638 5.807   16.242  1.00 82.48 86   A 1 
ATOM 646  N N   . LYS A 1 87   ? -14.520 2.090   13.652  1.00 90.22 87   A 1 
ATOM 647  C CA  . LYS A 1 87   ? -13.300 1.380   14.039  1.00 89.92 87   A 1 
ATOM 648  C C   . LYS A 1 87   ? -12.463 2.209   15.000  1.00 90.63 87   A 1 
ATOM 649  O O   . LYS A 1 87   ? -11.942 1.661   15.959  1.00 89.24 87   A 1 
ATOM 650  C CB  . LYS A 1 87   ? -12.505 1.002   12.779  1.00 88.27 87   A 1 
ATOM 651  C CG  . LYS A 1 87   ? -11.233 0.217   13.126  1.00 84.74 87   A 1 
ATOM 652  C CD  . LYS A 1 87   ? -10.401 -0.085  11.880  1.00 80.35 87   A 1 
ATOM 653  C CE  . LYS A 1 87   ? -9.103  -0.763  12.320  1.00 73.35 87   A 1 
ATOM 654  N NZ  . LYS A 1 87   ? -8.159  -0.921  11.193  1.00 65.29 87   A 1 
ATOM 655  N N   . GLN A 1 88   ? -12.316 3.492   14.706  1.00 91.04 88   A 1 
ATOM 656  C CA  . GLN A 1 88   ? -11.502 4.421   15.482  1.00 91.88 88   A 1 
ATOM 657  C C   . GLN A 1 88   ? -12.012 5.847   15.281  1.00 92.31 88   A 1 
ATOM 658  O O   . GLN A 1 88   ? -12.425 6.218   14.181  1.00 91.10 88   A 1 
ATOM 659  C CB  . GLN A 1 88   ? -10.042 4.279   15.028  1.00 90.61 88   A 1 
ATOM 660  C CG  . GLN A 1 88   ? -9.040  5.034   15.912  1.00 85.98 88   A 1 
ATOM 661  C CD  . GLN A 1 88   ? -7.602  4.774   15.486  1.00 86.95 88   A 1 
ATOM 662  O OE1 . GLN A 1 88   ? -7.305  4.355   14.378  1.00 79.27 88   A 1 
ATOM 663  N NE2 . GLN A 1 88   ? -6.643  5.006   16.338  1.00 77.01 88   A 1 
ATOM 664  N N   . MET A 1 89   ? -11.950 6.640   16.337  1.00 92.54 89   A 1 
ATOM 665  C CA  . MET A 1 89   ? -12.259 8.065   16.312  1.00 93.19 89   A 1 
ATOM 666  C C   . MET A 1 89   ? -11.071 8.854   16.841  1.00 93.35 89   A 1 
ATOM 667  O O   . MET A 1 89   ? -10.628 8.643   17.966  1.00 92.14 89   A 1 
ATOM 668  C CB  . MET A 1 89   ? -13.521 8.316   17.133  1.00 91.83 89   A 1 
ATOM 669  C CG  . MET A 1 89   ? -13.896 9.800   17.176  1.00 89.36 89   A 1 
ATOM 670  S SD  . MET A 1 89   ? -15.477 10.124  17.993  1.00 87.87 89   A 1 
ATOM 671  C CE  . MET A 1 89   ? -15.090 9.516   19.655  1.00 77.42 89   A 1 
ATOM 672  N N   . ALA A 1 90   ? -10.580 9.784   16.046  1.00 93.07 90   A 1 
ATOM 673  C CA  . ALA A 1 90   ? -9.567  10.738  16.465  1.00 93.06 90   A 1 
ATOM 674  C C   . ALA A 1 90   ? -10.144 12.147  16.416  1.00 93.51 90   A 1 
ATOM 675  O O   . ALA A 1 90   ? -10.842 12.500  15.467  1.00 92.72 90   A 1 
ATOM 676  C CB  . ALA A 1 90   ? -8.337  10.586  15.576  1.00 92.32 90   A 1 
ATOM 677  N N   . SER A 1 91   ? -9.849  12.958  17.411  1.00 93.58 91   A 1 
ATOM 678  C CA  . SER A 1 91   ? -10.239 14.359  17.398  1.00 93.92 91   A 1 
ATOM 679  C C   . SER A 1 91   ? -9.082  15.266  17.779  1.00 93.85 91   A 1 
ATOM 680  O O   . SER A 1 91   ? -8.169  14.896  18.515  1.00 92.90 91   A 1 
ATOM 681  C CB  . SER A 1 91   ? -11.458 14.604  18.276  1.00 92.95 91   A 1 
ATOM 682  O OG  . SER A 1 91   ? -11.038 14.674  19.616  1.00 85.03 91   A 1 
ATOM 683  N N   . GLN A 1 92   ? -9.137  16.473  17.254  1.00 93.95 92   A 1 
ATOM 684  C CA  . GLN A 1 92   ? -8.180  17.523  17.531  1.00 93.67 92   A 1 
ATOM 685  C C   . GLN A 1 92   ? -8.923  18.833  17.752  1.00 93.52 92   A 1 
ATOM 686  O O   . GLN A 1 92   ? -9.650  19.312  16.878  1.00 92.20 92   A 1 
ATOM 687  C CB  . GLN A 1 92   ? -7.178  17.583  16.376  1.00 92.89 92   A 1 
ATOM 688  C CG  . GLN A 1 92   ? -6.136  18.691  16.574  1.00 84.67 92   A 1 
ATOM 689  C CD  . GLN A 1 92   ? -4.984  18.520  15.597  1.00 83.44 92   A 1 
ATOM 690  O OE1 . GLN A 1 92   ? -5.154  18.480  14.387  1.00 75.46 92   A 1 
ATOM 691  N NE2 . GLN A 1 92   ? -3.767  18.386  16.082  1.00 72.45 92   A 1 
ATOM 692  N N   . SER A 1 93   ? -8.721  19.414  18.923  1.00 93.56 93   A 1 
ATOM 693  C CA  . SER A 1 93   ? -9.234  20.729  19.287  1.00 93.39 93   A 1 
ATOM 694  C C   . SER A 1 93   ? -8.081  21.717  19.318  1.00 93.09 93   A 1 
ATOM 695  O O   . SER A 1 93   ? -7.119  21.530  20.060  1.00 91.63 93   A 1 
ATOM 696  C CB  . SER A 1 93   ? -9.918  20.678  20.651  1.00 92.88 93   A 1 
ATOM 697  O OG  . SER A 1 93   ? -10.962 19.733  20.638  1.00 86.70 93   A 1 
ATOM 698  N N   . SER A 1 94   ? -8.163  22.764  18.522  1.00 93.04 94   A 1 
ATOM 699  C CA  . SER A 1 94   ? -7.159  23.818  18.423  1.00 92.28 94   A 1 
ATOM 700  C C   . SER A 1 94   ? -7.798  25.197  18.580  1.00 92.17 94   A 1 
ATOM 701  O O   . SER A 1 94   ? -9.021  25.319  18.698  1.00 89.41 94   A 1 
ATOM 702  C CB  . SER A 1 94   ? -6.396  23.676  17.109  1.00 90.47 94   A 1 
ATOM 703  O OG  . SER A 1 94   ? -7.241  23.915  16.001  1.00 81.38 94   A 1 
ATOM 704  N N   . GLY A 1 95   ? -6.982  26.252  18.612  1.00 89.63 95   A 1 
ATOM 705  C CA  . GLY A 1 95   ? -7.471  27.620  18.704  1.00 88.45 95   A 1 
ATOM 706  C C   . GLY A 1 95   ? -8.391  27.977  17.528  1.00 88.42 95   A 1 
ATOM 707  O O   . GLY A 1 95   ? -7.918  28.309  16.449  1.00 83.60 95   A 1 
ATOM 708  N N   . GLY A 1 96   ? -9.703  27.909  17.736  1.00 86.61 96   A 1 
ATOM 709  C CA  . GLY A 1 96   ? -10.709 28.252  16.731  1.00 86.10 96   A 1 
ATOM 710  C C   . GLY A 1 96   ? -11.129 27.127  15.782  1.00 87.27 96   A 1 
ATOM 711  O O   . GLY A 1 96   ? -11.879 27.409  14.850  1.00 84.10 96   A 1 
ATOM 712  N N   . ALA A 1 97   ? -10.695 25.878  15.985  1.00 89.19 97   A 1 
ATOM 713  C CA  . ALA A 1 97   ? -11.087 24.752  15.141  1.00 90.51 97   A 1 
ATOM 714  C C   . ALA A 1 97   ? -11.229 23.437  15.923  1.00 91.89 97   A 1 
ATOM 715  O O   . ALA A 1 97   ? -10.386 23.096  16.749  1.00 90.99 97   A 1 
ATOM 716  C CB  . ALA A 1 97   ? -10.080 24.613  13.990  1.00 88.63 97   A 1 
ATOM 717  N N   . SER A 1 98   ? -12.277 22.678  15.602  1.00 90.76 98   A 1 
ATOM 718  C CA  . SER A 1 98   ? -12.471 21.283  15.995  1.00 91.11 98   A 1 
ATOM 719  C C   . SER A 1 98   ? -12.450 20.412  14.748  1.00 91.10 98   A 1 
ATOM 720  O O   . SER A 1 98   ? -13.169 20.693  13.784  1.00 90.22 98   A 1 
ATOM 721  C CB  . SER A 1 98   ? -13.799 21.111  16.733  1.00 91.17 98   A 1 
ATOM 722  O OG  . SER A 1 98   ? -14.039 19.751  17.030  1.00 86.16 98   A 1 
ATOM 723  N N   . VAL A 1 99   ? -11.648 19.363  14.775  1.00 92.03 99   A 1 
ATOM 724  C CA  . VAL A 1 99   ? -11.543 18.375  13.701  1.00 92.38 99   A 1 
ATOM 725  C C   . VAL A 1 99   ? -11.763 16.998  14.301  1.00 92.94 99   A 1 
ATOM 726  O O   . VAL A 1 99   ? -11.010 16.592  15.177  1.00 92.28 99   A 1 
ATOM 727  C CB  . VAL A 1 99   ? -10.179 18.461  12.993  1.00 91.05 99   A 1 
ATOM 728  C CG1 . VAL A 1 99   ? -10.117 17.478  11.819  1.00 86.15 99   A 1 
ATOM 729  C CG2 . VAL A 1 99   ? -9.922  19.873  12.453  1.00 87.34 99   A 1 
ATOM 730  N N   . VAL A 1 100  ? -12.778 16.277  13.832  1.00 91.84 100  A 1 
ATOM 731  C CA  . VAL A 1 100  ? -13.061 14.899  14.239  1.00 92.00 100  A 1 
ATOM 732  C C   . VAL A 1 100  ? -12.938 14.002  13.016  1.00 91.75 100  A 1 
ATOM 733  O O   . VAL A 1 100  ? -13.614 14.213  12.013  1.00 90.71 100  A 1 
ATOM 734  C CB  . VAL A 1 100  ? -14.444 14.767  14.910  1.00 92.12 100  A 1 
ATOM 735  C CG1 . VAL A 1 100  ? -14.658 13.342  15.432  1.00 89.07 100  A 1 
ATOM 736  C CG2 . VAL A 1 100  ? -14.616 15.736  16.086  1.00 89.26 100  A 1 
ATOM 737  N N   . THR A 1 101  ? -12.063 13.008  13.088  1.00 92.09 101  A 1 
ATOM 738  C CA  . THR A 1 101  ? -11.822 12.029  12.028  1.00 91.77 101  A 1 
ATOM 739  C C   . THR A 1 101  ? -12.397 10.685  12.452  1.00 92.19 101  A 1 
ATOM 740  O O   . THR A 1 101  ? -12.003 10.126  13.474  1.00 91.53 101  A 1 
ATOM 741  C CB  . THR A 1 101  ? -10.326 11.921  11.698  1.00 90.89 101  A 1 
ATOM 742  O OG1 . THR A 1 101  ? -9.834  13.192  11.336  1.00 84.10 101  A 1 
ATOM 743  C CG2 . THR A 1 101  ? -10.065 10.988  10.517  1.00 84.14 101  A 1 
ATOM 744  N N   . LEU A 1 102  ? -13.334 10.178  11.668  1.00 90.13 102  A 1 
ATOM 745  C CA  . LEU A 1 102  ? -14.047 8.930   11.893  1.00 89.90 102  A 1 
ATOM 746  C C   . LEU A 1 102  ? -13.553 7.891   10.891  1.00 89.88 102  A 1 
ATOM 747  O O   . LEU A 1 102  ? -13.766 8.044   9.685   1.00 88.88 102  A 1 
ATOM 748  C CB  . LEU A 1 102  ? -15.557 9.173   11.730  1.00 89.81 102  A 1 
ATOM 749  C CG  . LEU A 1 102  ? -16.149 10.268  12.634  1.00 89.09 102  A 1 
ATOM 750  C CD1 . LEU A 1 102  ? -17.609 10.486  12.259  1.00 85.11 102  A 1 
ATOM 751  C CD2 . LEU A 1 102  ? -16.065 9.897   14.112  1.00 85.10 102  A 1 
ATOM 752  N N   . GLN A 1 103  ? -12.921 6.843   11.384  1.00 90.82 103  A 1 
ATOM 753  C CA  . GLN A 1 103  ? -12.496 5.696   10.594  1.00 90.46 103  A 1 
ATOM 754  C C   . GLN A 1 103  ? -13.473 4.538   10.796  1.00 90.35 103  A 1 
ATOM 755  O O   . GLN A 1 103  ? -13.664 4.063   11.915  1.00 88.93 103  A 1 
ATOM 756  C CB  . GLN A 1 103  ? -11.065 5.310   10.992  1.00 88.88 103  A 1 
ATOM 757  C CG  . GLN A 1 103  ? -10.527 4.183   10.107  1.00 81.77 103  A 1 
ATOM 758  C CD  . GLN A 1 103  ? -9.145  3.700   10.524  1.00 81.98 103  A 1 
ATOM 759  O OE1 . GLN A 1 103  ? -8.728  3.755   11.660  1.00 73.97 103  A 1 
ATOM 760  N NE2 . GLN A 1 103  ? -8.382  3.143   9.615   1.00 72.38 103  A 1 
ATOM 761  N N   . PHE A 1 104  ? -14.038 4.034   9.710   1.00 87.91 104  A 1 
ATOM 762  C CA  . PHE A 1 104  ? -14.959 2.902   9.731   1.00 87.28 104  A 1 
ATOM 763  C C   . PHE A 1 104  ? -14.270 1.591   9.342   1.00 87.04 104  A 1 
ATOM 764  O O   . PHE A 1 104  ? -13.170 1.563   8.774   1.00 85.26 104  A 1 
ATOM 765  C CB  . PHE A 1 104  ? -16.179 3.215   8.864   1.00 87.53 104  A 1 
ATOM 766  C CG  . PHE A 1 104  ? -16.981 4.397   9.368   1.00 88.13 104  A 1 
ATOM 767  C CD1 . PHE A 1 104  ? -18.003 4.205   10.320  1.00 83.96 104  A 1 
ATOM 768  C CD2 . PHE A 1 104  ? -16.682 5.693   8.917   1.00 84.91 104  A 1 
ATOM 769  C CE1 . PHE A 1 104  ? -18.723 5.304   10.810  1.00 83.77 104  A 1 
ATOM 770  C CE2 . PHE A 1 104  ? -17.400 6.793   9.412   1.00 83.32 104  A 1 
ATOM 771  C CZ  . PHE A 1 104  ? -18.419 6.598   10.357  1.00 85.38 104  A 1 
ATOM 772  N N   . GLN A 1 105  ? -14.919 0.473   9.656   1.00 85.64 105  A 1 
ATOM 773  C CA  . GLN A 1 105  ? -14.450 -0.841  9.240   1.00 84.56 105  A 1 
ATOM 774  C C   . GLN A 1 105  ? -14.449 -0.955  7.708   1.00 83.82 105  A 1 
ATOM 775  O O   . GLN A 1 105  ? -15.378 -0.510  7.037   1.00 81.30 105  A 1 
ATOM 776  C CB  . GLN A 1 105  ? -15.327 -1.938  9.856   1.00 83.48 105  A 1 
ATOM 777  C CG  . GLN A 1 105  ? -15.259 -1.962  11.392  1.00 79.35 105  A 1 
ATOM 778  C CD  . GLN A 1 105  ? -16.077 -3.097  11.998  1.00 76.96 105  A 1 
ATOM 779  O OE1 . GLN A 1 105  ? -16.633 -3.945  11.319  1.00 68.23 105  A 1 
ATOM 780  N NE2 . GLN A 1 105  ? -16.168 -3.169  13.306  1.00 65.36 105  A 1 
ATOM 781  N N   . LEU A 1 106  ? -13.459 -1.657  7.159   1.00 80.17 106  A 1 
ATOM 782  C CA  . LEU A 1 106  ? -13.310 -1.887  5.709   1.00 78.00 106  A 1 
ATOM 783  C C   . LEU A 1 106  ? -14.520 -2.571  5.046   1.00 78.08 106  A 1 
ATOM 784  O O   . LEU A 1 106  ? -14.646 -2.554  3.824   1.00 75.38 106  A 1 
ATOM 785  C CB  . LEU A 1 106  ? -12.074 -2.780  5.485   1.00 75.20 106  A 1 
ATOM 786  C CG  . LEU A 1 106  ? -10.717 -2.090  5.677   1.00 71.24 106  A 1 
ATOM 787  C CD1 . LEU A 1 106  ? -9.615  -3.148  5.700   1.00 66.82 106  A 1 
ATOM 788  C CD2 . LEU A 1 106  ? -10.426 -1.118  4.540   1.00 68.16 106  A 1 
ATOM 789  N N   . THR A 1 107  ? -15.371 -3.231  5.825   1.00 79.46 107  A 1 
ATOM 790  C CA  . THR A 1 107  ? -16.586 -3.903  5.354   1.00 78.52 107  A 1 
ATOM 791  C C   . THR A 1 107  ? -17.767 -2.956  5.179   1.00 78.89 107  A 1 
ATOM 792  O O   . THR A 1 107  ? -18.721 -3.325  4.500   1.00 75.89 107  A 1 
ATOM 793  C CB  . THR A 1 107  ? -16.989 -5.017  6.329   1.00 76.66 107  A 1 
ATOM 794  O OG1 . THR A 1 107  ? -16.997 -4.519  7.651   1.00 70.42 107  A 1 
ATOM 795  C CG2 . THR A 1 107  ? -15.994 -6.177  6.302   1.00 68.68 107  A 1 
ATOM 796  N N   . LEU A 1 108  ? -17.724 -1.772  5.775   1.00 74.98 108  A 1 
ATOM 797  C CA  . LEU A 1 108  ? -18.812 -0.801  5.706   1.00 77.03 108  A 1 
ATOM 798  C C   . LEU A 1 108  ? -18.679 0.056   4.433   1.00 77.75 108  A 1 
ATOM 799  O O   . LEU A 1 108  ? -17.645 0.693   4.243   1.00 76.37 108  A 1 
ATOM 800  C CB  . LEU A 1 108  ? -18.809 0.054   6.987   1.00 76.82 108  A 1 
ATOM 801  C CG  . LEU A 1 108  ? -20.086 0.896   7.160   1.00 72.22 108  A 1 
ATOM 802  C CD1 . LEU A 1 108  ? -21.282 0.024   7.543   1.00 67.75 108  A 1 
ATOM 803  C CD2 . LEU A 1 108  ? -19.886 1.925   8.266   1.00 70.08 108  A 1 
ATOM 804  N N   . PRO A 1 109  ? -19.699 0.106   3.564   1.00 76.04 109  A 1 
ATOM 805  C CA  . PRO A 1 109  ? -19.702 1.030   2.435   1.00 76.57 109  A 1 
ATOM 806  C C   . PRO A 1 109  ? -19.684 2.488   2.906   1.00 77.35 109  A 1 
ATOM 807  O O   . PRO A 1 109  ? -20.386 2.842   3.853   1.00 75.21 109  A 1 
ATOM 808  C CB  . PRO A 1 109  ? -20.975 0.718   1.637   1.00 74.92 109  A 1 
ATOM 809  C CG  . PRO A 1 109  ? -21.333 -0.703  2.063   1.00 73.25 109  A 1 
ATOM 810  C CD  . PRO A 1 109  ? -20.873 -0.751  3.515   1.00 78.72 109  A 1 
ATOM 811  N N   . LEU A 1 110  ? -18.938 3.347   2.210   1.00 74.06 110  A 1 
ATOM 812  C CA  . LEU A 1 110  ? -18.812 4.770   2.553   1.00 73.06 110  A 1 
ATOM 813  C C   . LEU A 1 110  ? -20.171 5.495   2.578   1.00 74.43 110  A 1 
ATOM 814  O O   . LEU A 1 110  ? -20.395 6.331   3.444   1.00 70.89 110  A 1 
ATOM 815  C CB  . LEU A 1 110  ? -17.841 5.438   1.558   1.00 70.54 110  A 1 
ATOM 816  C CG  . LEU A 1 110  ? -17.517 6.912   1.869   1.00 66.27 110  A 1 
ATOM 817  C CD1 . LEU A 1 110  ? -16.763 7.075   3.187   1.00 62.21 110  A 1 
ATOM 818  C CD2 . LEU A 1 110  ? -16.654 7.491   0.749   1.00 64.29 110  A 1 
ATOM 819  N N   . ASP A 1 111  ? -21.096 5.130   1.686   1.00 74.49 111  A 1 
ATOM 820  C CA  . ASP A 1 111  ? -22.438 5.726   1.612   1.00 74.36 111  A 1 
ATOM 821  C C   . ASP A 1 111  ? -23.277 5.452   2.872   1.00 73.42 111  A 1 
ATOM 822  O O   . ASP A 1 111  ? -24.063 6.301   3.290   1.00 72.48 111  A 1 
ATOM 823  C CB  . ASP A 1 111  ? -23.175 5.176   0.384   1.00 73.24 111  A 1 
ATOM 824  C CG  . ASP A 1 111  ? -22.469 5.462   -0.944  1.00 68.62 111  A 1 
ATOM 825  O OD1 . ASP A 1 111  ? -21.810 6.519   -1.055  1.00 61.52 111  A 1 
ATOM 826  O OD2 . ASP A 1 111  ? -22.583 4.585   -1.830  1.00 63.66 111  A 1 
ATOM 827  N N   . VAL A 1 112  ? -23.091 4.289   3.500   1.00 71.44 112  A 1 
ATOM 828  C CA  . VAL A 1 112  ? -23.770 3.946   4.760   1.00 72.62 112  A 1 
ATOM 829  C C   . VAL A 1 112  ? -23.150 4.726   5.917   1.00 73.11 112  A 1 
ATOM 830  O O   . VAL A 1 112  ? -23.872 5.296   6.729   1.00 71.75 112  A 1 
ATOM 831  C CB  . VAL A 1 112  ? -23.727 2.429   5.030   1.00 72.24 112  A 1 
ATOM 832  C CG1 . VAL A 1 112  ? -24.422 2.062   6.345   1.00 65.28 112  A 1 
ATOM 833  C CG2 . VAL A 1 112  ? -24.418 1.650   3.904   1.00 70.09 112  A 1 
ATOM 834  N N   . ALA A 1 113  ? -21.818 4.811   5.955   1.00 74.63 113  A 1 
ATOM 835  C CA  . ALA A 1 113  ? -21.115 5.631   6.940   1.00 73.39 113  A 1 
ATOM 836  C C   . ALA A 1 113  ? -21.521 7.114   6.844   1.00 72.83 113  A 1 
ATOM 837  O O   . ALA A 1 113  ? -21.690 7.785   7.859   1.00 74.74 113  A 1 
ATOM 838  C CB  . ALA A 1 113  ? -19.606 5.449   6.723   1.00 75.29 113  A 1 
ATOM 839  N N   . GLU A 1 114  ? -21.735 7.621   5.630   1.00 70.73 114  A 1 
ATOM 840  C CA  . GLU A 1 114  ? -22.210 8.987   5.401   1.00 68.40 114  A 1 
ATOM 841  C C   . GLU A 1 114  ? -23.608 9.224   5.975   1.00 67.92 114  A 1 
ATOM 842  O O   . GLU A 1 114  ? -23.820 10.241  6.628   1.00 68.65 114  A 1 
ATOM 843  C CB  . GLU A 1 114  ? -22.198 9.280   3.898   1.00 68.55 114  A 1 
ATOM 844  C CG  . GLU A 1 114  ? -22.720 10.692  3.588   1.00 62.52 114  A 1 
ATOM 845  C CD  . GLU A 1 114  ? -22.767 10.976  2.088   1.00 61.57 114  A 1 
ATOM 846  O OE1 . GLU A 1 114  ? -22.744 12.169  1.707   1.00 56.05 114  A 1 
ATOM 847  O OE2 . GLU A 1 114  ? -22.710 10.045  1.260   1.00 58.67 114  A 1 
ATOM 848  N N   . GLN A 1 115  ? -24.556 8.307   5.760   1.00 71.21 115  A 1 
ATOM 849  C CA  . GLN A 1 115  ? -25.919 8.445   6.284   1.00 69.51 115  A 1 
ATOM 850  C C   . GLN A 1 115  ? -25.935 8.553   7.813   1.00 69.57 115  A 1 
ATOM 851  O O   . GLN A 1 115  ? -26.673 9.375   8.361   1.00 68.81 115  A 1 
ATOM 852  C CB  . GLN A 1 115  ? -26.778 7.255   5.830   1.00 69.54 115  A 1 
ATOM 853  C CG  . GLN A 1 115  ? -27.158 7.368   4.349   1.00 64.72 115  A 1 
ATOM 854  C CD  . GLN A 1 115  ? -27.937 6.162   3.836   1.00 57.46 115  A 1 
ATOM 855  O OE1 . GLN A 1 115  ? -28.225 5.189   4.517   1.00 54.80 115  A 1 
ATOM 856  N NE2 . GLN A 1 115  ? -28.335 6.182   2.584   1.00 50.17 115  A 1 
ATOM 857  N N   . GLU A 1 116  ? -25.081 7.780   8.482   1.00 64.09 116  A 1 
ATOM 858  C CA  . GLU A 1 116  ? -24.920 7.839   9.938   1.00 64.79 116  A 1 
ATOM 859  C C   . GLU A 1 116  ? -24.367 9.204   10.399  1.00 63.94 116  A 1 
ATOM 860  O O   . GLU A 1 116  ? -24.845 9.776   11.381  1.00 64.07 116  A 1 
ATOM 861  C CB  . GLU A 1 116  ? -23.992 6.695   10.386  1.00 65.63 116  A 1 
ATOM 862  C CG  . GLU A 1 116  ? -24.585 5.283   10.207  1.00 63.31 116  A 1 
ATOM 863  C CD  . GLU A 1 116  ? -25.746 4.958   11.155  1.00 60.37 116  A 1 
ATOM 864  O OE1 . GLU A 1 116  ? -26.542 4.057   10.804  1.00 54.31 116  A 1 
ATOM 865  O OE2 . GLU A 1 116  ? -25.824 5.580   12.237  1.00 56.91 116  A 1 
ATOM 866  N N   . VAL A 1 117  ? -23.409 9.773   9.663   1.00 70.54 117  A 1 
ATOM 867  C CA  . VAL A 1 117  ? -22.822 11.092  9.979   1.00 71.99 117  A 1 
ATOM 868  C C   . VAL A 1 117  ? -23.771 12.247  9.630   1.00 70.33 117  A 1 
ATOM 869  O O   . VAL A 1 117  ? -23.824 13.236  10.361  1.00 68.44 117  A 1 
ATOM 870  C CB  . VAL A 1 117  ? -21.452 11.261  9.293   1.00 72.06 117  A 1 
ATOM 871  C CG1 . VAL A 1 117  ? -20.842 12.653  9.516   1.00 64.69 117  A 1 
ATOM 872  C CG2 . VAL A 1 117  ? -20.445 10.248  9.847   1.00 68.46 117  A 1 
ATOM 873  N N   . GLN A 1 118  ? -24.555 12.141  8.554   1.00 65.95 118  A 1 
ATOM 874  C CA  . GLN A 1 118  ? -25.536 13.168  8.158   1.00 62.99 118  A 1 
ATOM 875  C C   . GLN A 1 118  ? -26.656 13.367  9.191   1.00 61.81 118  A 1 
ATOM 876  O O   . GLN A 1 118  ? -27.234 14.454  9.259   1.00 60.21 118  A 1 
ATOM 877  C CB  . GLN A 1 118  ? -26.180 12.803  6.812   1.00 61.32 118  A 1 
ATOM 878  C CG  . GLN A 1 118  ? -25.286 13.096  5.603   1.00 56.03 118  A 1 
ATOM 879  C CD  . GLN A 1 118  ? -25.989 12.781  4.279   1.00 50.00 118  A 1 
ATOM 880  O OE1 . GLN A 1 118  ? -27.179 12.519  4.210   1.00 48.16 118  A 1 
ATOM 881  N NE2 . GLN A 1 118  ? -25.307 12.830  3.161   1.00 45.39 118  A 1 
ATOM 882  N N   . ALA A 1 119  ? -26.951 12.355  10.005  1.00 56.23 119  A 1 
ATOM 883  C CA  . ALA A 1 119  ? -27.912 12.476  11.101  1.00 54.82 119  A 1 
ATOM 884  C C   . ALA A 1 119  ? -27.444 13.451  12.202  1.00 54.30 119  A 1 
ATOM 885  O O   . ALA A 1 119  ? -28.257 13.909  13.006  1.00 51.29 119  A 1 
ATOM 886  C CB  . ALA A 1 119  ? -28.187 11.071  11.647  1.00 51.85 119  A 1 
ATOM 887  N N   . ALA A 1 120  ? -26.155 13.809  12.222  1.00 53.50 120  A 1 
ATOM 888  C CA  . ALA A 1 120  ? -25.542 14.746  13.156  1.00 52.80 120  A 1 
ATOM 889  C C   . ALA A 1 120  ? -24.961 15.956  12.397  1.00 53.78 120  A 1 
ATOM 890  O O   . ALA A 1 120  ? -23.868 15.852  11.854  1.00 49.90 120  A 1 
ATOM 891  C CB  . ALA A 1 120  ? -24.462 13.980  13.931  1.00 47.43 120  A 1 
ATOM 892  N N   . PRO A 1 121  ? -25.651 17.105  12.314  1.00 50.75 121  A 1 
ATOM 893  C CA  . PRO A 1 121  ? -25.235 18.199  11.437  1.00 50.76 121  A 1 
ATOM 894  C C   . PRO A 1 121  ? -23.965 18.913  11.937  1.00 52.15 121  A 1 
ATOM 895  O O   . PRO A 1 121  ? -24.052 19.726  12.860  1.00 48.90 121  A 1 
ATOM 896  C CB  . PRO A 1 121  ? -26.457 19.129  11.350  1.00 45.45 121  A 1 
ATOM 897  C CG  . PRO A 1 121  ? -27.196 18.886  12.665  1.00 44.57 121  A 1 
ATOM 898  C CD  . PRO A 1 121  ? -26.902 17.427  12.977  1.00 49.20 121  A 1 
ATOM 899  N N   . PRO A 1 122  ? -22.800 18.660  11.319  1.00 54.11 122  A 1 
ATOM 900  C CA  . PRO A 1 122  ? -21.841 19.711  10.981  1.00 55.75 122  A 1 
ATOM 901  C C   . PRO A 1 122  ? -21.303 19.541  9.543   1.00 57.95 122  A 1 
ATOM 902  O O   . PRO A 1 122  ? -21.666 18.613  8.826   1.00 55.13 122  A 1 
ATOM 903  C CB  . PRO A 1 122  ? -20.734 19.595  12.039  1.00 49.98 122  A 1 
ATOM 904  C CG  . PRO A 1 122  ? -20.819 18.144  12.519  1.00 48.58 122  A 1 
ATOM 905  C CD  . PRO A 1 122  ? -22.002 17.534  11.784  1.00 54.22 122  A 1 
ATOM 906  N N   . VAL A 1 123  ? -20.433 20.463  9.086   1.00 60.11 123  A 1 
ATOM 907  C CA  . VAL A 1 123  ? -19.758 20.367  7.775   1.00 62.67 123  A 1 
ATOM 908  C C   . VAL A 1 123  ? -18.825 19.154  7.778   1.00 66.83 123  A 1 
ATOM 909  O O   . VAL A 1 123  ? -17.855 19.129  8.530   1.00 61.33 123  A 1 
ATOM 910  C CB  . VAL A 1 123  ? -18.972 21.657  7.444   1.00 57.08 123  A 1 
ATOM 911  C CG1 . VAL A 1 123  ? -18.285 21.570  6.077   1.00 50.83 123  A 1 
ATOM 912  C CG2 . VAL A 1 123  ? -19.899 22.882  7.426   1.00 52.79 123  A 1 
ATOM 913  N N   . TYR A 1 124  ? -19.114 18.146  6.944   1.00 63.54 124  A 1 
ATOM 914  C CA  . TYR A 1 124  ? -18.305 16.927  6.826   1.00 66.85 124  A 1 
ATOM 915  C C   . TYR A 1 124  ? -17.699 16.782  5.427   1.00 69.98 124  A 1 
ATOM 916  O O   . TYR A 1 124  ? -18.225 17.296  4.440   1.00 67.92 124  A 1 
ATOM 917  C CB  . TYR A 1 124  ? -19.118 15.690  7.243   1.00 63.29 124  A 1 
ATOM 918  C CG  . TYR A 1 124  ? -20.251 15.348  6.297   1.00 58.99 124  A 1 
ATOM 919  C CD1 . TYR A 1 124  ? -21.500 15.976  6.450   1.00 53.38 124  A 1 
ATOM 920  C CD2 . TYR A 1 124  ? -20.045 14.444  5.235   1.00 53.71 124  A 1 
ATOM 921  C CE1 . TYR A 1 124  ? -22.522 15.750  5.519   1.00 46.54 124  A 1 
ATOM 922  C CE2 . TYR A 1 124  ? -21.066 14.218  4.293   1.00 48.33 124  A 1 
ATOM 923  C CZ  . TYR A 1 124  ? -22.297 14.891  4.424   1.00 49.84 124  A 1 
ATOM 924  O OH  . TYR A 1 124  ? -23.254 14.740  3.479   1.00 45.18 124  A 1 
ATOM 925  N N   . SER A 1 125  ? -16.584 16.056  5.352   1.00 68.93 125  A 1 
ATOM 926  C CA  . SER A 1 125  ? -15.902 15.719  4.104   1.00 71.96 125  A 1 
ATOM 927  C C   . SER A 1 125  ? -15.560 14.228  4.053   1.00 73.17 125  A 1 
ATOM 928  O O   . SER A 1 125  ? -15.123 13.637  5.039   1.00 71.86 125  A 1 
ATOM 929  C CB  . SER A 1 125  ? -14.658 16.590  3.926   1.00 69.88 125  A 1 
ATOM 930  O OG  . SER A 1 125  ? -13.716 16.383  4.963   1.00 63.06 125  A 1 
ATOM 931  N N   . LYS A 1 126  ? -15.766 13.612  2.877   1.00 74.16 126  A 1 
ATOM 932  C CA  . LYS A 1 126  ? -15.461 12.192  2.616   1.00 73.45 126  A 1 
ATOM 933  C C   . LYS A 1 126  ? -13.997 12.027  2.223   1.00 75.36 126  A 1 
ATOM 934  O O   . LYS A 1 126  ? -13.705 11.712  1.068   1.00 72.48 126  A 1 
ATOM 935  C CB  . LYS A 1 126  ? -16.361 11.642  1.505   1.00 69.03 126  A 1 
ATOM 936  C CG  . LYS A 1 126  ? -17.852 11.732  1.784   1.00 65.73 126  A 1 
ATOM 937  C CD  . LYS A 1 126  ? -18.601 11.156  0.571   1.00 62.28 126  A 1 
ATOM 938  C CE  . LYS A 1 126  ? -20.082 11.386  0.749   1.00 56.39 126  A 1 
ATOM 939  N NZ  . LYS A 1 126  ? -20.890 10.755  -0.318  1.00 49.78 126  A 1 
ATOM 940  N N   . VAL A 1 127  ? -13.094 12.333  3.122   1.00 75.71 127  A 1 
ATOM 941  C CA  . VAL A 1 127  ? -11.666 12.390  2.798   1.00 77.63 127  A 1 
ATOM 942  C C   . VAL A 1 127  ? -10.841 11.846  3.951   1.00 80.21 127  A 1 
ATOM 943  O O   . VAL A 1 127  ? -11.116 12.155  5.109   1.00 75.53 127  A 1 
ATOM 944  C CB  . VAL A 1 127  ? -11.236 13.829  2.455   1.00 72.32 127  A 1 
ATOM 945  C CG1 . VAL A 1 127  ? -9.743  13.957  2.175   1.00 68.37 127  A 1 
ATOM 946  C CG2 . VAL A 1 127  ? -11.962 14.308  1.197   1.00 73.35 127  A 1 
ATOM 947  N N   . ASN A 1 128  ? -9.803  11.083  3.621   1.00 75.71 128  A 1 
ATOM 948  C CA  . ASN A 1 128  ? -8.740  10.759  4.558   1.00 77.61 128  A 1 
ATOM 949  C C   . ASN A 1 128  ? -7.764  11.953  4.645   1.00 77.28 128  A 1 
ATOM 950  O O   . ASN A 1 128  ? -7.138  12.283  3.634   1.00 76.55 128  A 1 
ATOM 951  C CB  . ASN A 1 128  ? -8.060  9.458   4.097   1.00 76.16 128  A 1 
ATOM 952  C CG  . ASN A 1 128  ? -6.957  9.020   5.038   1.00 75.55 128  A 1 
ATOM 953  O OD1 . ASN A 1 128  ? -6.615  9.701   5.990   1.00 69.14 128  A 1 
ATOM 954  N ND2 . ASN A 1 128  ? -6.377  7.870   4.802   1.00 69.50 128  A 1 
ATOM 955  N N   . PRO A 1 129  ? -7.604  12.604  5.808   1.00 77.10 129  A 1 
ATOM 956  C CA  . PRO A 1 129  ? -6.718  13.762  5.945   1.00 75.79 129  A 1 
ATOM 957  C C   . PRO A 1 129  ? -5.240  13.444  5.714   1.00 76.81 129  A 1 
ATOM 958  O O   . PRO A 1 129  ? -4.473  14.352  5.385   1.00 75.80 129  A 1 
ATOM 959  C CB  . PRO A 1 129  ? -6.957  14.279  7.369   1.00 73.99 129  A 1 
ATOM 960  C CG  . PRO A 1 129  ? -7.433  13.047  8.128   1.00 76.25 129  A 1 
ATOM 961  C CD  . PRO A 1 129  ? -8.242  12.296  7.076   1.00 83.02 129  A 1 
ATOM 962  N N   . ALA A 1 130  ? -4.839  12.184  5.864   1.00 78.80 130  A 1 
ATOM 963  C CA  . ALA A 1 130  ? -3.483  11.741  5.560   1.00 78.51 130  A 1 
ATOM 964  C C   . ALA A 1 130  ? -3.234  11.557  4.053   1.00 79.81 130  A 1 
ATOM 965  O O   . ALA A 1 130  ? -2.076  11.578  3.628   1.00 77.64 130  A 1 
ATOM 966  C CB  . ALA A 1 130  ? -3.212  10.451  6.334   1.00 76.85 130  A 1 
ATOM 967  N N   . ASP A 1 131  ? -4.288  11.394  3.237   1.00 80.92 131  A 1 
ATOM 968  C CA  . ASP A 1 131  ? -4.143  11.216  1.790   1.00 82.27 131  A 1 
ATOM 969  C C   . ASP A 1 131  ? -3.722  12.543  1.136   1.00 83.46 131  A 1 
ATOM 970  O O   . ASP A 1 131  ? -4.428  13.553  1.252   1.00 83.10 131  A 1 
ATOM 971  C CB  . ASP A 1 131  ? -5.421  10.641  1.160   1.00 80.54 131  A 1 
ATOM 972  C CG  . ASP A 1 131  ? -5.235  10.181  -0.300  1.00 76.00 131  A 1 
ATOM 973  O OD1 . ASP A 1 131  ? -4.129  9.728   -0.671  1.00 70.63 131  A 1 
ATOM 974  O OD2 . ASP A 1 131  ? -6.217  10.231  -1.076  1.00 70.78 131  A 1 
ATOM 975  N N   . PRO A 1 132  ? -2.570  12.582  0.457   1.00 83.64 132  A 1 
ATOM 976  C CA  . PRO A 1 132  ? -2.108  13.796  -0.189  1.00 84.21 132  A 1 
ATOM 977  C C   . PRO A 1 132  ? -3.033  14.196  -1.349  1.00 86.51 132  A 1 
ATOM 978  O O   . PRO A 1 132  ? -3.631  13.337  -2.006  1.00 85.24 132  A 1 
ATOM 979  C CB  . PRO A 1 132  ? -0.689  13.483  -0.663  1.00 82.29 132  A 1 
ATOM 980  C CG  . PRO A 1 132  ? -0.727  11.964  -0.853  1.00 79.71 132  A 1 
ATOM 981  C CD  . PRO A 1 132  ? -1.647  11.490  0.251   1.00 83.94 132  A 1 
ATOM 982  N N   . PRO A 1 133  ? -3.110  15.497  -1.679  1.00 87.36 133  A 1 
ATOM 983  C CA  . PRO A 1 133  ? -3.903  15.965  -2.807  1.00 88.29 133  A 1 
ATOM 984  C C   . PRO A 1 133  ? -3.516  15.262  -4.115  1.00 89.21 133  A 1 
ATOM 985  O O   . PRO A 1 133  ? -2.335  15.124  -4.431  1.00 88.07 133  A 1 
ATOM 986  C CB  . PRO A 1 133  ? -3.676  17.479  -2.890  1.00 86.95 133  A 1 
ATOM 987  C CG  . PRO A 1 133  ? -3.270  17.858  -1.467  1.00 85.28 133  A 1 
ATOM 988  C CD  . PRO A 1 133  ? -2.516  16.633  -0.974  1.00 88.65 133  A 1 
ATOM 989  N N   . ILE A 1 134  ? -4.514  14.871  -4.908  1.00 90.25 134  A 1 
ATOM 990  C CA  . ILE A 1 134  ? -4.280  14.309  -6.250  1.00 90.59 134  A 1 
ATOM 991  C C   . ILE A 1 134  ? -3.786  15.374  -7.226  1.00 91.72 134  A 1 
ATOM 992  O O   . ILE A 1 134  ? -3.032  15.079  -8.150  1.00 89.92 134  A 1 
ATOM 993  C CB  . ILE A 1 134  ? -5.541  13.606  -6.801  1.00 88.81 134  A 1 
ATOM 994  C CG1 . ILE A 1 134  ? -6.745  14.557  -6.967  1.00 79.39 134  A 1 
ATOM 995  C CG2 . ILE A 1 134  ? -5.902  12.411  -5.905  1.00 78.14 134  A 1 
ATOM 996  C CD1 . ILE A 1 134  ? -7.908  13.946  -7.760  1.00 75.40 134  A 1 
ATOM 997  N N   . MET A 1 135  ? -4.215  16.610  -6.998  1.00 92.13 135  A 1 
ATOM 998  C CA  . MET A 1 135  ? -3.886  17.767  -7.816  1.00 92.80 135  A 1 
ATOM 999  C C   . MET A 1 135  ? -3.851  19.025  -6.951  1.00 93.41 135  A 1 
ATOM 1000 O O   . MET A 1 135  ? -4.750  19.263  -6.149  1.00 91.49 135  A 1 
ATOM 1001 C CB  . MET A 1 135  ? -4.921  17.876  -8.948  1.00 90.78 135  A 1 
ATOM 1002 C CG  . MET A 1 135  ? -4.593  18.965  -9.970  1.00 83.02 135  A 1 
ATOM 1003 S SD  . MET A 1 135  ? -5.755  19.048  -11.360 1.00 85.33 135  A 1 
ATOM 1004 C CE  . MET A 1 135  ? -5.327  17.517  -12.237 1.00 75.11 135  A 1 
ATOM 1005 N N   . THR A 1 136  ? -2.825  19.842  -7.151  1.00 93.10 136  A 1 
ATOM 1006 C CA  . THR A 1 136  ? -2.676  21.142  -6.494  1.00 93.25 136  A 1 
ATOM 1007 C C   . THR A 1 136  ? -2.595  22.235  -7.552  1.00 93.47 136  A 1 
ATOM 1008 O O   . THR A 1 136  ? -1.709  22.224  -8.409  1.00 92.17 136  A 1 
ATOM 1009 C CB  . THR A 1 136  ? -1.447  21.169  -5.572  1.00 92.60 136  A 1 
ATOM 1010 O OG1 . THR A 1 136  ? -1.523  20.130  -4.626  1.00 84.74 136  A 1 
ATOM 1011 C CG2 . THR A 1 136  ? -1.339  22.477  -4.795  1.00 84.66 136  A 1 
ATOM 1012 N N   . LEU A 1 137  ? -3.523  23.177  -7.486  1.00 93.75 137  A 1 
ATOM 1013 C CA  . LEU A 1 137  ? -3.583  24.339  -8.367  1.00 93.97 137  A 1 
ATOM 1014 C C   . LEU A 1 137  ? -3.241  25.597  -7.568  1.00 94.26 137  A 1 
ATOM 1015 O O   . LEU A 1 137  ? -3.790  25.816  -6.490  1.00 93.21 137  A 1 
ATOM 1016 C CB  . LEU A 1 137  ? -4.980  24.455  -9.001  1.00 93.60 137  A 1 
ATOM 1017 C CG  . LEU A 1 137  ? -5.434  23.235  -9.822  1.00 92.13 137  A 1 
ATOM 1018 C CD1 . LEU A 1 137  ? -6.926  23.346  -10.140 1.00 86.22 137  A 1 
ATOM 1019 C CD2 . LEU A 1 137  ? -4.676  23.140  -11.142 1.00 85.17 137  A 1 
ATOM 1020 N N   . ALA A 1 138  ? -2.380  26.441  -8.105  1.00 94.64 138  A 1 
ATOM 1021 C CA  . ALA A 1 138  ? -2.132  27.765  -7.552  1.00 94.31 138  A 1 
ATOM 1022 C C   . ALA A 1 138  ? -2.830  28.821  -8.398  1.00 94.39 138  A 1 
ATOM 1023 O O   . ALA A 1 138  ? -2.644  28.873  -9.618  1.00 93.20 138  A 1 
ATOM 1024 C CB  . ALA A 1 138  ? -0.637  28.021  -7.457  1.00 93.24 138  A 1 
ATOM 1025 N N   . VAL A 1 139  ? -3.600  29.675  -7.743  1.00 93.84 139  A 1 
ATOM 1026 C CA  . VAL A 1 139  ? -4.247  30.825  -8.366  1.00 93.52 139  A 1 
ATOM 1027 C C   . VAL A 1 139  ? -3.570  32.090  -7.860  1.00 93.43 139  A 1 
ATOM 1028 O O   . VAL A 1 139  ? -3.590  32.390  -6.665  1.00 92.04 139  A 1 
ATOM 1029 C CB  . VAL A 1 139  ? -5.759  30.839  -8.124  1.00 93.04 139  A 1 
ATOM 1030 C CG1 . VAL A 1 139  ? -6.403  31.934  -8.981  1.00 89.13 139  A 1 
ATOM 1031 C CG2 . VAL A 1 139  ? -6.404  29.495  -8.490  1.00 89.57 139  A 1 
ATOM 1032 N N   . THR A 1 140  ? -2.960  32.825  -8.775  1.00 93.36 140  A 1 
ATOM 1033 C CA  . THR A 1 140  ? -2.222  34.055  -8.488  1.00 92.75 140  A 1 
ATOM 1034 C C   . THR A 1 140  ? -2.800  35.223  -9.277  1.00 92.74 140  A 1 
ATOM 1035 O O   . THR A 1 140  ? -3.429  35.055  -10.321 1.00 91.01 140  A 1 
ATOM 1036 C CB  . THR A 1 140  ? -0.716  33.906  -8.755  1.00 91.46 140  A 1 
ATOM 1037 O OG1 . THR A 1 140  ? -0.473  33.567  -10.096 1.00 82.96 140  A 1 
ATOM 1038 C CG2 . THR A 1 140  ? -0.063  32.831  -7.889  1.00 81.78 140  A 1 
ATOM 1039 N N   . THR A 1 141  ? -2.599  36.427  -8.777  1.00 92.09 141  A 1 
ATOM 1040 C CA  . THR A 1 141  ? -2.985  37.660  -9.468  1.00 91.53 141  A 1 
ATOM 1041 C C   . THR A 1 141  ? -2.033  38.788  -9.093  1.00 90.48 141  A 1 
ATOM 1042 O O   . THR A 1 141  ? -1.514  38.832  -7.982  1.00 87.16 141  A 1 
ATOM 1043 C CB  . THR A 1 141  ? -4.432  38.047  -9.155  1.00 90.75 141  A 1 
ATOM 1044 O OG1 . THR A 1 141  ? -4.794  39.176  -9.915  1.00 81.59 141  A 1 
ATOM 1045 C CG2 . THR A 1 141  ? -4.667  38.382  -7.679  1.00 81.57 141  A 1 
ATOM 1046 N N   . ARG A 1 142  ? -1.818  39.712  -10.029 1.00 91.72 142  A 1 
ATOM 1047 C CA  . ARG A 1 142  ? -1.011  40.925  -9.795  1.00 89.99 142  A 1 
ATOM 1048 C C   . ARG A 1 142  ? -1.839  42.209  -9.752  1.00 90.21 142  A 1 
ATOM 1049 O O   . ARG A 1 142  ? -1.303  43.259  -9.439  1.00 84.93 142  A 1 
ATOM 1050 C CB  . ARG A 1 142  ? 0.096   41.018  -10.852 1.00 87.63 142  A 1 
ATOM 1051 C CG  . ARG A 1 142  ? 1.088   39.853  -10.762 1.00 80.69 142  A 1 
ATOM 1052 C CD  . ARG A 1 142  ? 2.215   40.042  -11.779 1.00 73.86 142  A 1 
ATOM 1053 N NE  . ARG A 1 142  ? 3.183   38.936  -11.708 1.00 66.40 142  A 1 
ATOM 1054 C CZ  . ARG A 1 142  ? 4.264   38.785  -12.454 1.00 56.29 142  A 1 
ATOM 1055 N NH1 . ARG A 1 142  ? 4.591   39.648  -13.379 1.00 52.05 142  A 1 
ATOM 1056 N NH2 . ARG A 1 142  ? 5.037   37.749  -12.280 1.00 51.32 142  A 1 
ATOM 1057 N N   . SER A 1 143  ? -3.114  42.120  -10.110 1.00 90.65 143  A 1 
ATOM 1058 C CA  . SER A 1 143  ? -3.956  43.301  -10.336 1.00 90.46 143  A 1 
ATOM 1059 C C   . SER A 1 143  ? -5.199  43.378  -9.450  1.00 90.41 143  A 1 
ATOM 1060 O O   . SER A 1 143  ? -5.849  44.417  -9.423  1.00 84.87 143  A 1 
ATOM 1061 C CB  . SER A 1 143  ? -4.375  43.341  -11.806 1.00 87.96 143  A 1 
ATOM 1062 O OG  . SER A 1 143  ? -5.151  42.200  -12.098 1.00 79.50 143  A 1 
ATOM 1063 N N   . MET A 1 144  ? -5.556  42.299  -8.753  1.00 89.83 144  A 1 
ATOM 1064 C CA  . MET A 1 144  ? -6.753  42.226  -7.916  1.00 89.89 144  A 1 
ATOM 1065 C C   . MET A 1 144  ? -6.403  41.795  -6.488  1.00 90.77 144  A 1 
ATOM 1066 O O   . MET A 1 144  ? -5.478  41.005  -6.307  1.00 88.15 144  A 1 
ATOM 1067 C CB  . MET A 1 144  ? -7.778  41.260  -8.530  1.00 86.94 144  A 1 
ATOM 1068 C CG  . MET A 1 144  ? -8.317  41.766  -9.869  1.00 78.95 144  A 1 
ATOM 1069 S SD  . MET A 1 144  ? -9.592  40.697  -10.593 1.00 80.53 144  A 1 
ATOM 1070 C CE  . MET A 1 144  ? -9.981  41.675  -12.065 1.00 69.52 144  A 1 
ATOM 1071 N N   . PRO A 1 145  ? -7.149  42.253  -5.477  1.00 90.02 145  A 1 
ATOM 1072 C CA  . PRO A 1 145  ? -7.034  41.713  -4.125  1.00 89.48 145  A 1 
ATOM 1073 C C   . PRO A 1 145  ? -7.343  40.211  -4.095  1.00 90.23 145  A 1 
ATOM 1074 O O   . PRO A 1 145  ? -8.315  39.766  -4.711  1.00 88.64 145  A 1 
ATOM 1075 C CB  . PRO A 1 145  ? -8.031  42.510  -3.272  1.00 87.45 145  A 1 
ATOM 1076 C CG  . PRO A 1 145  ? -8.223  43.807  -4.052  1.00 83.75 145  A 1 
ATOM 1077 C CD  . PRO A 1 145  ? -8.104  43.345  -5.503  1.00 87.38 145  A 1 
ATOM 1078 N N   . LEU A 1 146  ? -6.568  39.443  -3.335  1.00 88.80 146  A 1 
ATOM 1079 C CA  . LEU A 1 146  ? -6.771  37.992  -3.205  1.00 89.19 146  A 1 
ATOM 1080 C C   . LEU A 1 146  ? -8.167  37.638  -2.664  1.00 89.50 146  A 1 
ATOM 1081 O O   . LEU A 1 146  ? -8.710  36.604  -3.038  1.00 87.60 146  A 1 
ATOM 1082 C CB  . LEU A 1 146  ? -5.674  37.380  -2.313  1.00 88.33 146  A 1 
ATOM 1083 C CG  . LEU A 1 146  ? -4.272  37.308  -2.952  1.00 86.98 146  A 1 
ATOM 1084 C CD1 . LEU A 1 146  ? -3.275  36.779  -1.923  1.00 81.55 146  A 1 
ATOM 1085 C CD2 . LEU A 1 146  ? -4.227  36.372  -4.166  1.00 80.84 146  A 1 
ATOM 1086 N N   . THR A 1 147  ? -8.779  38.508  -1.878  1.00 88.88 147  A 1 
ATOM 1087 C CA  . THR A 1 147  ? -10.153 38.342  -1.370  1.00 88.30 147  A 1 
ATOM 1088 C C   . THR A 1 147  ? -11.193 38.273  -2.493  1.00 88.45 147  A 1 
ATOM 1089 O O   . THR A 1 147  ? -12.092 37.441  -2.455  1.00 86.53 147  A 1 
ATOM 1090 C CB  . THR A 1 147  ? -10.520 39.487  -0.414  1.00 87.28 147  A 1 
ATOM 1091 O OG1 . THR A 1 147  ? -10.238 40.738  -1.010  1.00 80.65 147  A 1 
ATOM 1092 C CG2 . THR A 1 147  ? -9.720  39.435  0.884   1.00 79.57 147  A 1 
ATOM 1093 N N   . GLN A 1 148  ? -11.051 39.082  -3.536  1.00 88.49 148  A 1 
ATOM 1094 C CA  . GLN A 1 148  ? -11.947 39.041  -4.698  1.00 87.72 148  A 1 
ATOM 1095 C C   . GLN A 1 148  ? -11.680 37.812  -5.574  1.00 88.42 148  A 1 
ATOM 1096 O O   . GLN A 1 148  ? -12.602 37.230  -6.143  1.00 86.86 148  A 1 
ATOM 1097 C CB  . GLN A 1 148  ? -11.784 40.309  -5.542  1.00 86.05 148  A 1 
ATOM 1098 C CG  . GLN A 1 148  ? -12.242 41.581  -4.818  1.00 78.47 148  A 1 
ATOM 1099 C CD  . GLN A 1 148  ? -12.108 42.825  -5.688  1.00 77.20 148  A 1 
ATOM 1100 O OE1 . GLN A 1 148  ? -11.733 42.793  -6.849  1.00 70.37 148  A 1 
ATOM 1101 N NE2 . GLN A 1 148  ? -12.408 43.990  -5.158  1.00 67.75 148  A 1 
ATOM 1102 N N   . VAL A 1 149  ? -10.414 37.409  -5.684  1.00 89.53 149  A 1 
ATOM 1103 C CA  . VAL A 1 149  ? -10.031 36.212  -6.442  1.00 90.23 149  A 1 
ATOM 1104 C C   . VAL A 1 149  ? -10.546 34.954  -5.753  1.00 90.64 149  A 1 
ATOM 1105 O O   . VAL A 1 149  ? -11.083 34.084  -6.434  1.00 89.62 149  A 1 
ATOM 1106 C CB  . VAL A 1 149  ? -8.515  36.154  -6.665  1.00 90.09 149  A 1 
ATOM 1107 C CG1 . VAL A 1 149  ? -8.096  34.922  -7.473  1.00 86.14 149  A 1 
ATOM 1108 C CG2 . VAL A 1 149  ? -8.054  37.389  -7.449  1.00 86.95 149  A 1 
ATOM 1109 N N   . GLN A 1 150  ? -10.466 34.891  -4.427  1.00 89.75 150  A 1 
ATOM 1110 C CA  . GLN A 1 150  ? -10.984 33.777  -3.624  1.00 88.86 150  A 1 
ATOM 1111 C C   . GLN A 1 150  ? -12.444 33.482  -3.944  1.00 88.89 150  A 1 
ATOM 1112 O O   . GLN A 1 150  ? -12.799 32.345  -4.239  1.00 87.10 150  A 1 
ATOM 1113 C CB  . GLN A 1 150  ? -10.847 34.132  -2.136  1.00 86.77 150  A 1 
ATOM 1114 C CG  . GLN A 1 150  ? -11.457 33.085  -1.186  1.00 83.11 150  A 1 
ATOM 1115 C CD  . GLN A 1 150  ? -10.768 31.736  -1.249  1.00 79.63 150  A 1 
ATOM 1116 O OE1 . GLN A 1 150  ? -9.712  31.567  -1.842  1.00 73.22 150  A 1 
ATOM 1117 N NE2 . GLN A 1 150  ? -11.319 30.727  -0.626  1.00 69.90 150  A 1 
ATOM 1118 N N   . ASP A 1 151  ? -13.265 34.511  -3.939  1.00 87.30 151  A 1 
ATOM 1119 C CA  . ASP A 1 151  ? -14.696 34.403  -4.199  1.00 86.31 151  A 1 
ATOM 1120 C C   . ASP A 1 151  ? -14.992 33.839  -5.604  1.00 87.50 151  A 1 
ATOM 1121 O O   . ASP A 1 151  ? -15.806 32.924  -5.783  1.00 86.26 151  A 1 
ATOM 1122 C CB  . ASP A 1 151  ? -15.255 35.803  -4.002  1.00 83.52 151  A 1 
ATOM 1123 C CG  . ASP A 1 151  ? -16.730 35.840  -4.304  1.00 77.42 151  A 1 
ATOM 1124 O OD1 . ASP A 1 151  ? -17.497 35.145  -3.617  1.00 71.41 151  A 1 
ATOM 1125 O OD2 . ASP A 1 151  ? -17.089 36.595  -5.230  1.00 70.85 151  A 1 
ATOM 1126 N N   . MET A 1 152  ? -14.261 34.312  -6.613  1.00 88.30 152  A 1 
ATOM 1127 C CA  . MET A 1 152  ? -14.381 33.787  -7.974  1.00 88.46 152  A 1 
ATOM 1128 C C   . MET A 1 152  ? -13.902 32.337  -8.078  1.00 89.37 152  A 1 
ATOM 1129 O O   . MET A 1 152  ? -14.508 31.542  -8.796  1.00 88.08 152  A 1 
ATOM 1130 C CB  . MET A 1 152  ? -13.588 34.661  -8.950  1.00 87.85 152  A 1 
ATOM 1131 C CG  . MET A 1 152  ? -14.206 36.054  -9.130  1.00 84.13 152  A 1 
ATOM 1132 S SD  . MET A 1 152  ? -13.391 37.049  -10.404 1.00 82.10 152  A 1 
ATOM 1133 C CE  . MET A 1 152  ? -11.845 37.442  -9.559  1.00 70.71 152  A 1 
ATOM 1134 N N   . VAL A 1 153  ? -12.823 31.985  -7.386  1.00 90.21 153  A 1 
ATOM 1135 C CA  . VAL A 1 153  ? -12.281 30.623  -7.379  1.00 90.77 153  A 1 
ATOM 1136 C C   . VAL A 1 153  ? -13.233 29.671  -6.656  1.00 91.00 153  A 1 
ATOM 1137 O O   . VAL A 1 153  ? -13.523 28.601  -7.184  1.00 89.89 153  A 1 
ATOM 1138 C CB  . VAL A 1 153  ? -10.866 30.597  -6.775  1.00 90.77 153  A 1 
ATOM 1139 C CG1 . VAL A 1 153  ? -10.321 29.177  -6.603  1.00 86.58 153  A 1 
ATOM 1140 C CG2 . VAL A 1 153  ? -9.887  31.337  -7.694  1.00 87.51 153  A 1 
ATOM 1141 N N   . GLU A 1 154  ? -13.768 30.077  -5.510  1.00 89.12 154  A 1 
ATOM 1142 C CA  . GLU A 1 154  ? -14.715 29.273  -4.730  1.00 87.81 154  A 1 
ATOM 1143 C C   . GLU A 1 154  ? -15.990 28.987  -5.531  1.00 87.72 154  A 1 
ATOM 1144 O O   . GLU A 1 154  ? -16.380 27.830  -5.693  1.00 85.61 154  A 1 
ATOM 1145 C CB  . GLU A 1 154  ? -15.000 29.983  -3.390  1.00 85.66 154  A 1 
ATOM 1146 C CG  . GLU A 1 154  ? -15.828 29.138  -2.404  1.00 79.93 154  A 1 
ATOM 1147 C CD  . GLU A 1 154  ? -15.848 29.701  -0.960  1.00 76.96 154  A 1 
ATOM 1148 O OE1 . GLU A 1 154  ? -16.361 29.012  -0.048  1.00 68.74 154  A 1 
ATOM 1149 O OE2 . GLU A 1 154  ? -15.310 30.799  -0.709  1.00 68.94 154  A 1 
ATOM 1150 N N   . THR A 1 155  ? -16.592 30.021  -6.136  1.00 88.31 155  A 1 
ATOM 1151 C CA  . THR A 1 155  ? -17.884 29.903  -6.834  1.00 87.19 155  A 1 
ATOM 1152 C C   . THR A 1 155  ? -17.779 29.315  -8.242  1.00 88.00 155  A 1 
ATOM 1153 O O   . THR A 1 155  ? -18.671 28.581  -8.674  1.00 85.52 155  A 1 
ATOM 1154 C CB  . THR A 1 155  ? -18.597 31.257  -6.907  1.00 85.10 155  A 1 
ATOM 1155 O OG1 . THR A 1 155  ? -17.775 32.219  -7.519  1.00 78.29 155  A 1 
ATOM 1156 C CG2 . THR A 1 155  ? -19.001 31.776  -5.532  1.00 76.10 155  A 1 
ATOM 1157 N N   . ARG A 1 156  ? -16.712 29.609  -8.987  1.00 88.42 156  A 1 
ATOM 1158 C CA  . ARG A 1 156  ? -16.610 29.225  -10.409 1.00 88.15 156  A 1 
ATOM 1159 C C   . ARG A 1 156  ? -15.727 28.013  -10.658 1.00 89.75 156  A 1 
ATOM 1160 O O   . ARG A 1 156  ? -15.932 27.341  -11.667 1.00 87.48 156  A 1 
ATOM 1161 C CB  . ARG A 1 156  ? -16.132 30.409  -11.260 1.00 87.10 156  A 1 
ATOM 1162 C CG  . ARG A 1 156  ? -17.017 31.647  -11.102 1.00 84.99 156  A 1 
ATOM 1163 C CD  . ARG A 1 156  ? -16.538 32.754  -12.034 1.00 82.58 156  A 1 
ATOM 1164 N NE  . ARG A 1 156  ? -17.325 33.978  -11.842 1.00 77.49 156  A 1 
ATOM 1165 C CZ  . ARG A 1 156  ? -17.299 35.054  -12.610 1.00 69.41 156  A 1 
ATOM 1166 N NH1 . ARG A 1 156  ? -16.545 35.125  -13.673 1.00 63.80 156  A 1 
ATOM 1167 N NH2 . ARG A 1 156  ? -18.038 36.087  -12.313 1.00 62.04 156  A 1 
ATOM 1168 N N   . VAL A 1 157  ? -14.762 27.757  -9.793  1.00 90.08 157  A 1 
ATOM 1169 C CA  . VAL A 1 157  ? -13.763 26.699  -9.979  1.00 91.01 157  A 1 
ATOM 1170 C C   . VAL A 1 157  ? -13.965 25.587  -8.957  1.00 92.27 157  A 1 
ATOM 1171 O O   . VAL A 1 157  ? -14.276 24.464  -9.352  1.00 91.45 157  A 1 
ATOM 1172 C CB  . VAL A 1 157  ? -12.323 27.260  -9.973  1.00 90.66 157  A 1 
ATOM 1173 C CG1 . VAL A 1 157  ? -11.289 26.165  -10.258 1.00 86.25 157  A 1 
ATOM 1174 C CG2 . VAL A 1 157  ? -12.145 28.362  -11.024 1.00 86.78 157  A 1 
ATOM 1175 N N   . ALA A 1 158  ? -13.855 25.888  -7.664  1.00 91.72 158  A 1 
ATOM 1176 C CA  . ALA A 1 158  ? -13.894 24.889  -6.602  1.00 91.07 158  A 1 
ATOM 1177 C C   . ALA A 1 158  ? -15.215 24.110  -6.585  1.00 91.10 158  A 1 
ATOM 1178 O O   . ALA A 1 158  ? -15.192 22.882  -6.642  1.00 90.15 158  A 1 
ATOM 1179 C CB  . ALA A 1 158  ? -13.608 25.562  -5.258  1.00 90.35 158  A 1 
ATOM 1180 N N   . GLN A 1 159  ? -16.361 24.803  -6.627  1.00 90.45 159  A 1 
ATOM 1181 C CA  . GLN A 1 159  ? -17.676 24.147  -6.635  1.00 89.45 159  A 1 
ATOM 1182 C C   . GLN A 1 159  ? -17.864 23.207  -7.833  1.00 90.71 159  A 1 
ATOM 1183 O O   . GLN A 1 159  ? -18.446 22.133  -7.689  1.00 88.99 159  A 1 
ATOM 1184 C CB  . GLN A 1 159  ? -18.800 25.191  -6.652  1.00 86.65 159  A 1 
ATOM 1185 C CG  . GLN A 1 159  ? -18.946 25.933  -5.320  1.00 78.08 159  A 1 
ATOM 1186 C CD  . GLN A 1 159  ? -20.097 26.938  -5.337  1.00 72.94 159  A 1 
ATOM 1187 O OE1 . GLN A 1 159  ? -20.784 27.140  -6.328  1.00 67.14 159  A 1 
ATOM 1188 N NE2 . GLN A 1 159  ? -20.354 27.606  -4.234  1.00 62.07 159  A 1 
ATOM 1189 N N   . LYS A 1 160  ? -17.364 23.578  -9.013  1.00 90.40 160  A 1 
ATOM 1190 C CA  . LYS A 1 160  ? -17.453 22.723  -10.204 1.00 91.15 160  A 1 
ATOM 1191 C C   . LYS A 1 160  ? -16.516 21.523  -10.122 1.00 92.58 160  A 1 
ATOM 1192 O O   . LYS A 1 160  ? -16.911 20.440  -10.533 1.00 91.46 160  A 1 
ATOM 1193 C CB  . LYS A 1 160  ? -17.173 23.524  -11.473 1.00 90.91 160  A 1 
ATOM 1194 C CG  . LYS A 1 160  ? -18.305 24.499  -11.807 1.00 84.87 160  A 1 
ATOM 1195 C CD  . LYS A 1 160  ? -18.095 25.041  -13.221 1.00 79.69 160  A 1 
ATOM 1196 C CE  . LYS A 1 160  ? -19.218 25.998  -13.606 1.00 72.13 160  A 1 
ATOM 1197 N NZ  . LYS A 1 160  ? -19.058 26.457  -15.007 1.00 62.19 160  A 1 
ATOM 1198 N N   . ILE A 1 161  ? -15.311 21.708  -9.593  1.00 92.24 161  A 1 
ATOM 1199 C CA  . ILE A 1 161  ? -14.384 20.594  -9.357  1.00 92.50 161  A 1 
ATOM 1200 C C   . ILE A 1 161  ? -14.955 19.639  -8.302  1.00 91.89 161  A 1 
ATOM 1201 O O   . ILE A 1 161  ? -14.896 18.433  -8.506  1.00 90.05 161  A 1 
ATOM 1202 C CB  . ILE A 1 161  ? -12.971 21.108  -9.003  1.00 92.89 161  A 1 
ATOM 1203 C CG1 . ILE A 1 161  ? -12.348 21.829  -10.221 1.00 91.43 161  A 1 
ATOM 1204 C CG2 . ILE A 1 161  ? -12.059 19.945  -8.570  1.00 90.70 161  A 1 
ATOM 1205 C CD1 . ILE A 1 161  ? -11.006 22.515  -9.929  1.00 87.07 161  A 1 
ATOM 1206 N N   . SER A 1 162  ? -15.589 20.142  -7.245  1.00 91.55 162  A 1 
ATOM 1207 C CA  . SER A 1 162  ? -16.229 19.310  -6.213  1.00 89.73 162  A 1 
ATOM 1208 C C   . SER A 1 162  ? -17.373 18.436  -6.742  1.00 88.99 162  A 1 
ATOM 1209 O O   . SER A 1 162  ? -17.714 17.440  -6.112  1.00 86.71 162  A 1 
ATOM 1210 C CB  . SER A 1 162  ? -16.778 20.182  -5.076  1.00 88.54 162  A 1 
ATOM 1211 O OG  . SER A 1 162  ? -15.738 20.888  -4.436  1.00 74.65 162  A 1 
ATOM 1212 N N   . GLN A 1 163  ? -17.969 18.781  -7.890  1.00 89.90 163  A 1 
ATOM 1213 C CA  . GLN A 1 163  ? -19.011 17.980  -8.550  1.00 89.47 163  A 1 
ATOM 1214 C C   . GLN A 1 163  ? -18.446 16.861  -9.441  1.00 89.45 163  A 1 
ATOM 1215 O O   . GLN A 1 163  ? -19.211 16.040  -9.953  1.00 86.91 163  A 1 
ATOM 1216 C CB  . GLN A 1 163  ? -19.920 18.912  -9.367  1.00 89.24 163  A 1 
ATOM 1217 C CG  . GLN A 1 163  ? -20.772 19.826  -8.477  1.00 85.16 163  A 1 
ATOM 1218 C CD  . GLN A 1 163  ? -21.505 20.910  -9.267  1.00 84.24 163  A 1 
ATOM 1219 O OE1 . GLN A 1 163  ? -21.501 20.989  -10.487 1.00 76.89 163  A 1 
ATOM 1220 N NE2 . GLN A 1 163  ? -22.177 21.812  -8.585  1.00 74.59 163  A 1 
ATOM 1221 N N   . VAL A 1 164  ? -17.139 16.822  -9.664  1.00 90.38 164  A 1 
ATOM 1222 C CA  . VAL A 1 164  ? -16.497 15.772  -10.459 1.00 89.92 164  A 1 
ATOM 1223 C C   . VAL A 1 164  ? -16.538 14.452  -9.688  1.00 89.35 164  A 1 
ATOM 1224 O O   . VAL A 1 164  ? -16.178 14.386  -8.514  1.00 87.26 164  A 1 
ATOM 1225 C CB  . VAL A 1 164  ? -15.061 16.162  -10.850 1.00 90.09 164  A 1 
ATOM 1226 C CG1 . VAL A 1 164  ? -14.351 15.053  -11.629 1.00 85.46 164  A 1 
ATOM 1227 C CG2 . VAL A 1 164  ? -15.052 17.408  -11.744 1.00 85.92 164  A 1 
ATOM 1228 N N   . SER A 1 165  ? -16.946 13.380  -10.369 1.00 90.00 165  A 1 
ATOM 1229 C CA  . SER A 1 165  ? -16.957 12.039  -9.783  1.00 88.72 165  A 1 
ATOM 1230 C C   . SER A 1 165  ? -15.564 11.640  -9.285  1.00 88.07 165  A 1 
ATOM 1231 O O   . SER A 1 165  ? -14.574 11.802  -9.999  1.00 84.88 165  A 1 
ATOM 1232 C CB  . SER A 1 165  ? -17.456 11.022  -10.807 1.00 87.37 165  A 1 
ATOM 1233 O OG  . SER A 1 165  ? -17.575 9.750   -10.213 1.00 76.81 165  A 1 
ATOM 1234 N N   . GLY A 1 166  ? -15.503 11.125  -8.067  1.00 86.81 166  A 1 
ATOM 1235 C CA  . GLY A 1 166  ? -14.268 10.722  -7.394  1.00 86.25 166  A 1 
ATOM 1236 C C   . GLY A 1 166  ? -13.593 11.819  -6.565  1.00 87.46 166  A 1 
ATOM 1237 O O   . GLY A 1 166  ? -12.703 11.506  -5.776  1.00 84.68 166  A 1 
ATOM 1238 N N   . VAL A 1 167  ? -14.025 13.081  -6.678  1.00 88.09 167  A 1 
ATOM 1239 C CA  . VAL A 1 167  ? -13.547 14.167  -5.806  1.00 89.14 167  A 1 
ATOM 1240 C C   . VAL A 1 167  ? -14.258 14.094  -4.453  1.00 88.30 167  A 1 
ATOM 1241 O O   . VAL A 1 167  ? -15.487 14.089  -4.394  1.00 85.17 167  A 1 
ATOM 1242 C CB  . VAL A 1 167  ? -13.722 15.543  -6.468  1.00 89.61 167  A 1 
ATOM 1243 C CG1 . VAL A 1 167  ? -13.292 16.683  -5.537  1.00 84.06 167  A 1 
ATOM 1244 C CG2 . VAL A 1 167  ? -12.866 15.638  -7.739  1.00 84.03 167  A 1 
ATOM 1245 N N   . GLY A 1 168  ? -13.485 14.046  -3.369  1.00 85.82 168  A 1 
ATOM 1246 C CA  . GLY A 1 168  ? -14.001 14.021  -2.001  1.00 83.70 168  A 1 
ATOM 1247 C C   . GLY A 1 168  ? -14.064 15.403  -1.362  1.00 84.03 168  A 1 
ATOM 1248 O O   . GLY A 1 168  ? -15.068 15.764  -0.752  1.00 80.57 168  A 1 
ATOM 1249 N N   . LEU A 1 169  ? -13.001 16.186  -1.543  1.00 84.74 169  A 1 
ATOM 1250 C CA  . LEU A 1 169  ? -12.906 17.534  -0.997  1.00 86.27 169  A 1 
ATOM 1251 C C   . LEU A 1 169  ? -12.052 18.422  -1.898  1.00 88.76 169  A 1 
ATOM 1252 O O   . LEU A 1 169  ? -11.014 18.014  -2.420  1.00 87.88 169  A 1 
ATOM 1253 C CB  . LEU A 1 169  ? -12.334 17.452  0.433   1.00 82.96 169  A 1 
ATOM 1254 C CG  . LEU A 1 169  ? -12.194 18.784  1.191   1.00 77.02 169  A 1 
ATOM 1255 C CD1 . LEU A 1 169  ? -13.537 19.447  1.471   1.00 72.51 169  A 1 
ATOM 1256 C CD2 . LEU A 1 169  ? -11.494 18.549  2.533   1.00 70.93 169  A 1 
ATOM 1257 N N   . VAL A 1 170  ? -12.481 19.667  -2.015  1.00 87.69 170  A 1 
ATOM 1258 C CA  . VAL A 1 170  ? -11.680 20.741  -2.597  1.00 88.73 170  A 1 
ATOM 1259 C C   . VAL A 1 170  ? -11.450 21.781  -1.513  1.00 88.81 170  A 1 
ATOM 1260 O O   . VAL A 1 170  ? -12.393 22.455  -1.093  1.00 87.11 170  A 1 
ATOM 1261 C CB  . VAL A 1 170  ? -12.359 21.335  -3.837  1.00 89.00 170  A 1 
ATOM 1262 C CG1 . VAL A 1 170  ? -11.472 22.409  -4.457  1.00 84.46 170  A 1 
ATOM 1263 C CG2 . VAL A 1 170  ? -12.604 20.262  -4.907  1.00 85.16 170  A 1 
ATOM 1264 N N   . THR A 1 171  ? -10.211 21.898  -1.050  1.00 89.45 171  A 1 
ATOM 1265 C CA  . THR A 1 171  ? -9.829  22.893  -0.046  1.00 88.59 171  A 1 
ATOM 1266 C C   . THR A 1 171  ? -9.150  24.079  -0.708  1.00 89.55 171  A 1 
ATOM 1267 O O   . THR A 1 171  ? -8.318  23.919  -1.601  1.00 88.55 171  A 1 
ATOM 1268 C CB  . THR A 1 171  ? -8.932  22.317  1.059   1.00 86.76 171  A 1 
ATOM 1269 O OG1 . THR A 1 171  ? -7.779  21.714  0.523   1.00 77.96 171  A 1 
ATOM 1270 C CG2 . THR A 1 171  ? -9.647  21.262  1.885   1.00 77.85 171  A 1 
ATOM 1271 N N   . LEU A 1 172  ? -9.499  25.278  -0.256  1.00 88.98 172  A 1 
ATOM 1272 C CA  . LEU A 1 172  ? -8.828  26.512  -0.637  1.00 88.90 172  A 1 
ATOM 1273 C C   . LEU A 1 172  ? -7.966  26.970  0.534   1.00 88.43 172  A 1 
ATOM 1274 O O   . LEU A 1 172  ? -8.478  27.426  1.556   1.00 85.82 172  A 1 
ATOM 1275 C CB  . LEU A 1 172  ? -9.834  27.578  -1.075  1.00 87.65 172  A 1 
ATOM 1276 C CG  . LEU A 1 172  ? -10.598 27.198  -2.360  1.00 85.69 172  A 1 
ATOM 1277 C CD1 . LEU A 1 172  ? -11.990 26.639  -2.041  1.00 78.50 172  A 1 
ATOM 1278 C CD2 . LEU A 1 172  ? -10.784 28.407  -3.255  1.00 77.23 172  A 1 
ATOM 1279 N N   . SER A 1 173  ? -6.652  26.853  0.374   1.00 89.76 173  A 1 
ATOM 1280 C CA  . SER A 1 173  ? -5.673  27.301  1.356   1.00 88.22 173  A 1 
ATOM 1281 C C   . SER A 1 173  ? -5.166  28.697  0.991   1.00 87.47 173  A 1 
ATOM 1282 O O   . SER A 1 173  ? -4.981  29.019  -0.184  1.00 81.93 173  A 1 
ATOM 1283 C CB  . SER A 1 173  ? -4.515  26.309  1.448   1.00 86.45 173  A 1 
ATOM 1284 O OG  . SER A 1 173  ? -4.976  25.029  1.828   1.00 77.33 173  A 1 
ATOM 1285 N N   . GLY A 1 174  ? -4.955  29.537  1.999   1.00 84.52 174  A 1 
ATOM 1286 C CA  . GLY A 1 174  ? -4.570  30.942  1.805   1.00 81.58 174  A 1 
ATOM 1287 C C   . GLY A 1 174  ? -5.698  31.830  1.295   1.00 80.36 174  A 1 
ATOM 1288 O O   . GLY A 1 174  ? -5.473  33.001  0.987   1.00 69.22 174  A 1 
ATOM 1289 N N   . GLY A 1 175  ? -6.892  31.278  1.222   1.00 75.25 175  A 1 
ATOM 1290 C CA  . GLY A 1 175  ? -8.094  31.943  0.805   1.00 72.30 175  A 1 
ATOM 1291 C C   . GLY A 1 175  ? -8.618  32.896  1.868   1.00 76.99 175  A 1 
ATOM 1292 O O   . GLY A 1 175  ? -8.972  32.507  2.976   1.00 69.82 175  A 1 
ATOM 1293 N N   . GLN A 1 176  ? -8.703  34.160  1.496   1.00 76.74 176  A 1 
ATOM 1294 C CA  . GLN A 1 176  ? -9.256  35.201  2.328   1.00 77.25 176  A 1 
ATOM 1295 C C   . GLN A 1 176  ? -10.697 35.446  1.877   1.00 81.05 176  A 1 
ATOM 1296 O O   . GLN A 1 176  ? -10.929 36.263  0.987   1.00 77.39 176  A 1 
ATOM 1297 C CB  . GLN A 1 176  ? -8.369  36.444  2.223   1.00 70.36 176  A 1 
ATOM 1298 C CG  . GLN A 1 176  ? -6.956  36.241  2.792   1.00 66.46 176  A 1 
ATOM 1299 C CD  . GLN A 1 176  ? -6.213  37.557  3.000   1.00 63.21 176  A 1 
ATOM 1300 O OE1 . GLN A 1 176  ? -6.627  38.632  2.584   1.00 58.31 176  A 1 
ATOM 1301 N NE2 . GLN A 1 176  ? -5.086  37.532  3.683   1.00 56.27 176  A 1 
ATOM 1302 N N   . ARG A 1 177  ? -11.663 34.754  2.483   1.00 82.21 177  A 1 
ATOM 1303 C CA  . ARG A 1 177  ? -13.083 35.072  2.249   1.00 83.67 177  A 1 
ATOM 1304 C C   . ARG A 1 177  ? -13.313 36.559  2.501   1.00 85.92 177  A 1 
ATOM 1305 O O   . ARG A 1 177  ? -12.875 37.065  3.542   1.00 84.81 177  A 1 
ATOM 1306 C CB  . ARG A 1 177  ? -13.999 34.237  3.141   1.00 81.45 177  A 1 
ATOM 1307 C CG  . ARG A 1 177  ? -14.184 32.823  2.576   1.00 75.61 177  A 1 
ATOM 1308 C CD  . ARG A 1 177  ? -15.201 32.064  3.423   1.00 74.72 177  A 1 
ATOM 1309 N NE  . ARG A 1 177  ? -15.558 30.786  2.795   1.00 66.48 177  A 1 
ATOM 1310 C CZ  . ARG A 1 177  ? -16.252 29.813  3.342   1.00 60.71 177  A 1 
ATOM 1311 N NH1 . ARG A 1 177  ? -16.694 29.880  4.573   1.00 56.90 177  A 1 
ATOM 1312 N NH2 . ARG A 1 177  ? -16.515 28.749  2.641   1.00 52.49 177  A 1 
ATOM 1313 N N   . PRO A 1 178  ? -13.958 37.286  1.577   1.00 86.07 178  A 1 
ATOM 1314 C CA  . PRO A 1 178  ? -14.113 38.721  1.718   1.00 86.30 178  A 1 
ATOM 1315 C C   . PRO A 1 178  ? -15.036 39.056  2.893   1.00 87.77 178  A 1 
ATOM 1316 O O   . PRO A 1 178  ? -16.122 38.491  3.052   1.00 86.58 178  A 1 
ATOM 1317 C CB  . PRO A 1 178  ? -14.629 39.231  0.371   1.00 83.94 178  A 1 
ATOM 1318 C CG  . PRO A 1 178  ? -15.165 38.004  -0.345  1.00 81.30 178  A 1 
ATOM 1319 C CD  . PRO A 1 178  ? -14.496 36.817  0.309   1.00 84.70 178  A 1 
ATOM 1320 N N   . ALA A 1 179  ? -14.593 40.011  3.696   1.00 87.85 179  A 1 
ATOM 1321 C CA  . ALA A 1 179  ? -15.325 40.513  4.846   1.00 88.75 179  A 1 
ATOM 1322 C C   . ALA A 1 179  ? -15.208 42.039  4.949   1.00 89.50 179  A 1 
ATOM 1323 O O   . ALA A 1 179  ? -14.235 42.644  4.497   1.00 88.45 179  A 1 
ATOM 1324 C CB  . ALA A 1 179  ? -14.808 39.821  6.109   1.00 87.82 179  A 1 
ATOM 1325 N N   . VAL A 1 180  ? -16.200 42.659  5.581   1.00 88.96 180  A 1 
ATOM 1326 C CA  . VAL A 1 180  ? -16.083 44.034  6.064   1.00 89.79 180  A 1 
ATOM 1327 C C   . VAL A 1 180  ? -15.534 43.971  7.478   1.00 90.90 180  A 1 
ATOM 1328 O O   . VAL A 1 180  ? -16.204 43.475  8.382   1.00 90.31 180  A 1 
ATOM 1329 C CB  . VAL A 1 180  ? -17.426 44.778  5.995   1.00 89.21 180  A 1 
ATOM 1330 C CG1 . VAL A 1 180  ? -17.307 46.193  6.576   1.00 84.75 180  A 1 
ATOM 1331 C CG2 . VAL A 1 180  ? -17.888 44.911  4.537   1.00 85.25 180  A 1 
ATOM 1332 N N   . ARG A 1 181  ? -14.312 44.462  7.665   1.00 91.81 181  A 1 
ATOM 1333 C CA  . ARG A 1 181  ? -13.671 44.500  8.982   1.00 92.19 181  A 1 
ATOM 1334 C C   . ARG A 1 181  ? -13.928 45.842  9.646   1.00 92.95 181  A 1 
ATOM 1335 O O   . ARG A 1 181  ? -13.624 46.889  9.071   1.00 92.05 181  A 1 
ATOM 1336 C CB  . ARG A 1 181  ? -12.169 44.195  8.887   1.00 90.90 181  A 1 
ATOM 1337 C CG  . ARG A 1 181  ? -11.878 42.823  8.264   1.00 86.33 181  A 1 
ATOM 1338 C CD  . ARG A 1 181  ? -10.390 42.474  8.342   1.00 85.53 181  A 1 
ATOM 1339 N NE  . ARG A 1 181  ? -9.982  42.085  9.707   1.00 81.65 181  A 1 
ATOM 1340 C CZ  . ARG A 1 181  ? -9.994  40.870  10.228  1.00 82.30 181  A 1 
ATOM 1341 N NH1 . ARG A 1 181  ? -10.375 39.821  9.566   1.00 68.85 181  A 1 
ATOM 1342 N NH2 . ARG A 1 181  ? -9.618  40.676  11.446  1.00 72.23 181  A 1 
ATOM 1343 N N   . VAL A 1 182  ? -14.479 45.807  10.844  1.00 92.78 182  A 1 
ATOM 1344 C CA  . VAL A 1 182  ? -14.716 46.962  11.707  1.00 93.33 182  A 1 
ATOM 1345 C C   . VAL A 1 182  ? -13.672 46.928  12.818  1.00 93.67 182  A 1 
ATOM 1346 O O   . VAL A 1 182  ? -13.819 46.197  13.798  1.00 92.42 182  A 1 
ATOM 1347 C CB  . VAL A 1 182  ? -16.154 46.950  12.262  1.00 93.18 182  A 1 
ATOM 1348 C CG1 . VAL A 1 182  ? -16.405 48.185  13.128  1.00 89.90 182  A 1 
ATOM 1349 C CG2 . VAL A 1 182  ? -17.199 46.936  11.136  1.00 90.06 182  A 1 
ATOM 1350 N N   . LYS A 1 183  ? -12.616 47.717  12.648  1.00 94.13 183  A 1 
ATOM 1351 C CA  . LYS A 1 183  ? -11.509 47.854  13.599  1.00 94.34 183  A 1 
ATOM 1352 C C   . LYS A 1 183  ? -11.798 48.997  14.559  1.00 94.63 183  A 1 
ATOM 1353 O O   . LYS A 1 183  ? -11.643 50.171  14.208  1.00 93.49 183  A 1 
ATOM 1354 C CB  . LYS A 1 183  ? -10.196 48.078  12.847  1.00 93.37 183  A 1 
ATOM 1355 C CG  . LYS A 1 183  ? -9.770  46.855  12.033  1.00 91.07 183  A 1 
ATOM 1356 C CD  . LYS A 1 183  ? -8.461  47.156  11.304  1.00 88.39 183  A 1 
ATOM 1357 C CE  . LYS A 1 183  ? -7.944  45.884  10.644  1.00 81.83 183  A 1 
ATOM 1358 N NZ  . LYS A 1 183  ? -6.813  46.188  9.735   1.00 74.82 183  A 1 
ATOM 1359 N N   . MET A 1 184  ? -12.244 48.672  15.756  1.00 93.42 184  A 1 
ATOM 1360 C CA  . MET A 1 184  ? -12.647 49.656  16.758  1.00 93.59 184  A 1 
ATOM 1361 C C   . MET A 1 184  ? -11.441 50.386  17.342  1.00 93.43 184  A 1 
ATOM 1362 O O   . MET A 1 184  ? -10.488 49.758  17.807  1.00 91.82 184  A 1 
ATOM 1363 C CB  . MET A 1 184  ? -13.426 48.973  17.881  1.00 92.90 184  A 1 
ATOM 1364 C CG  . MET A 1 184  ? -14.724 48.311  17.402  1.00 91.41 184  A 1 
ATOM 1365 S SD  . MET A 1 184  ? -15.631 47.478  18.730  1.00 91.22 184  A 1 
ATOM 1366 C CE  . MET A 1 184  ? -14.509 46.103  19.090  1.00 82.28 184  A 1 
ATOM 1367 N N   . ASN A 1 185  ? -11.520 51.710  17.408  1.00 94.51 185  A 1 
ATOM 1368 C CA  . ASN A 1 185  ? -10.571 52.521  18.154  1.00 94.13 185  A 1 
ATOM 1369 C C   . ASN A 1 185  ? -11.022 52.602  19.621  1.00 93.80 185  A 1 
ATOM 1370 O O   . ASN A 1 185  ? -11.955 53.337  19.965  1.00 92.58 185  A 1 
ATOM 1371 C CB  . ASN A 1 185  ? -10.431 53.886  17.472  1.00 93.55 185  A 1 
ATOM 1372 C CG  . ASN A 1 185  ? -9.393  54.770  18.134  1.00 92.21 185  A 1 
ATOM 1373 O OD1 . ASN A 1 185  ? -9.178  54.761  19.334  1.00 86.09 185  A 1 
ATOM 1374 N ND2 . ASN A 1 185  ? -8.715  55.587  17.368  1.00 84.75 185  A 1 
ATOM 1375 N N   . ALA A 1 186  ? -10.357 51.858  20.492  1.00 92.95 186  A 1 
ATOM 1376 C CA  . ALA A 1 186  ? -10.715 51.777  21.908  1.00 92.31 186  A 1 
ATOM 1377 C C   . ALA A 1 186  ? -10.632 53.129  22.636  1.00 92.63 186  A 1 
ATOM 1378 O O   . ALA A 1 186  ? -11.438 53.399  23.527  1.00 90.85 186  A 1 
ATOM 1379 C CB  . ALA A 1 186  ? -9.809  50.737  22.566  1.00 90.64 186  A 1 
ATOM 1380 N N   . GLN A 1 187  ? -9.705  54.004  22.253  1.00 92.71 187  A 1 
ATOM 1381 C CA  . GLN A 1 187  ? -9.557  55.336  22.848  1.00 92.00 187  A 1 
ATOM 1382 C C   . GLN A 1 187  ? -10.705 56.261  22.437  1.00 92.77 187  A 1 
ATOM 1383 O O   . GLN A 1 187  ? -11.272 56.950  23.288  1.00 91.27 187  A 1 
ATOM 1384 C CB  . GLN A 1 187  ? -8.211  55.955  22.453  1.00 90.15 187  A 1 
ATOM 1385 C CG  . GLN A 1 187  ? -6.999  55.169  22.981  1.00 81.56 187  A 1 
ATOM 1386 C CD  . GLN A 1 187  ? -5.670  55.822  22.601  1.00 74.20 187  A 1 
ATOM 1387 O OE1 . GLN A 1 187  ? -5.595  56.794  21.869  1.00 64.59 187  A 1 
ATOM 1388 N NE2 . GLN A 1 187  ? -4.561  55.309  23.088  1.00 59.64 187  A 1 
ATOM 1389 N N   . ALA A 1 188  ? -11.099 56.229  21.161  1.00 93.19 188  A 1 
ATOM 1390 C CA  . ALA A 1 188  ? -12.227 57.012  20.660  1.00 93.58 188  A 1 
ATOM 1391 C C   . ALA A 1 188  ? -13.555 56.572  21.302  1.00 93.90 188  A 1 
ATOM 1392 O O   . ALA A 1 188  ? -14.348 57.415  21.724  1.00 92.76 188  A 1 
ATOM 1393 C CB  . ALA A 1 188  ? -12.264 56.896  19.135  1.00 93.61 188  A 1 
ATOM 1394 N N   . LEU A 1 189  ? -13.763 55.259  21.441  1.00 92.65 189  A 1 
ATOM 1395 C CA  . LEU A 1 189  ? -14.918 54.717  22.160  1.00 92.59 189  A 1 
ATOM 1396 C C   . LEU A 1 189  ? -14.935 55.172  23.625  1.00 92.51 189  A 1 
ATOM 1397 O O   . LEU A 1 189  ? -15.959 55.661  24.105  1.00 90.77 189  A 1 
ATOM 1398 C CB  . LEU A 1 189  ? -14.911 53.178  22.070  1.00 92.17 189  A 1 
ATOM 1399 C CG  . LEU A 1 189  ? -15.282 52.615  20.685  1.00 91.36 189  A 1 
ATOM 1400 C CD1 . LEU A 1 189  ? -15.070 51.104  20.678  1.00 86.38 189  A 1 
ATOM 1401 C CD2 . LEU A 1 189  ? -16.745 52.885  20.333  1.00 86.29 189  A 1 
ATOM 1402 N N   . ALA A 1 190  ? -13.802 55.073  24.310  1.00 92.25 190  A 1 
ATOM 1403 C CA  . ALA A 1 190  ? -13.678 55.484  25.706  1.00 90.92 190  A 1 
ATOM 1404 C C   . ALA A 1 190  ? -13.953 56.982  25.909  1.00 91.03 190  A 1 
ATOM 1405 O O   . ALA A 1 190  ? -14.661 57.345  26.847  1.00 89.53 190  A 1 
ATOM 1406 C CB  . ALA A 1 190  ? -12.282 55.098  26.204  1.00 89.89 190  A 1 
ATOM 1407 N N   . ALA A 1 191  ? -13.451 57.840  25.020  1.00 92.15 191  A 1 
ATOM 1408 C CA  . ALA A 1 191  ? -13.673 59.289  25.072  1.00 91.82 191  A 1 
ATOM 1409 C C   . ALA A 1 191  ? -15.158 59.671  24.948  1.00 91.90 191  A 1 
ATOM 1410 O O   . ALA A 1 191  ? -15.607 60.654  25.536  1.00 90.01 191  A 1 
ATOM 1411 C CB  . ALA A 1 191  ? -12.838 59.936  23.964  1.00 91.61 191  A 1 
ATOM 1412 N N   . LEU A 1 192  ? -15.941 58.868  24.227  1.00 91.05 192  A 1 
ATOM 1413 C CA  . LEU A 1 192  ? -17.384 59.059  24.051  1.00 91.27 192  A 1 
ATOM 1414 C C   . LEU A 1 192  ? -18.235 58.266  25.064  1.00 91.26 192  A 1 
ATOM 1415 O O   . LEU A 1 192  ? -19.468 58.312  25.007  1.00 88.45 192  A 1 
ATOM 1416 C CB  . LEU A 1 192  ? -17.731 58.735  22.592  1.00 91.57 192  A 1 
ATOM 1417 C CG  . LEU A 1 192  ? -17.097 59.700  21.565  1.00 91.12 192  A 1 
ATOM 1418 C CD1 . LEU A 1 192  ? -17.337 59.172  20.163  1.00 85.64 192  A 1 
ATOM 1419 C CD2 . LEU A 1 192  ? -17.698 61.105  21.661  1.00 86.37 192  A 1 
ATOM 1420 N N   . GLY A 1 193  ? -17.596 57.537  25.986  1.00 90.57 193  A 1 
ATOM 1421 C CA  . GLY A 1 193  ? -18.285 56.675  26.948  1.00 89.66 193  A 1 
ATOM 1422 C C   . GLY A 1 193  ? -19.081 55.547  26.277  1.00 90.48 193  A 1 
ATOM 1423 O O   . GLY A 1 193  ? -20.179 55.223  26.725  1.00 87.63 193  A 1 
ATOM 1424 N N   . LEU A 1 194  ? -18.583 55.029  25.167  1.00 90.54 194  A 1 
ATOM 1425 C CA  . LEU A 1 194  ? -19.147 53.902  24.425  1.00 91.15 194  A 1 
ATOM 1426 C C   . LEU A 1 194  ? -18.311 52.638  24.660  1.00 91.44 194  A 1 
ATOM 1427 O O   . LEU A 1 194  ? -17.125 52.706  24.990  1.00 89.51 194  A 1 
ATOM 1428 C CB  . LEU A 1 194  ? -19.237 54.247  22.925  1.00 91.07 194  A 1 
ATOM 1429 C CG  . LEU A 1 194  ? -20.118 55.459  22.577  1.00 90.98 194  A 1 
ATOM 1430 C CD1 . LEU A 1 194  ? -20.052 55.726  21.076  1.00 85.87 194  A 1 
ATOM 1431 C CD2 . LEU A 1 194  ? -21.580 55.244  22.962  1.00 86.69 194  A 1 
ATOM 1432 N N   . THR A 1 195  ? -18.931 51.478  24.453  1.00 90.86 195  A 1 
ATOM 1433 C CA  . THR A 1 195  ? -18.274 50.169  24.573  1.00 90.59 195  A 1 
ATOM 1434 C C   . THR A 1 195  ? -18.353 49.390  23.262  1.00 91.06 195  A 1 
ATOM 1435 O O   . THR A 1 195  ? -19.158 49.704  22.379  1.00 90.10 195  A 1 
ATOM 1436 C CB  . THR A 1 195  ? -18.858 49.343  25.728  1.00 89.31 195  A 1 
ATOM 1437 O OG1 . THR A 1 195  ? -20.218 49.061  25.497  1.00 83.51 195  A 1 
ATOM 1438 C CG2 . THR A 1 195  ? -18.718 50.057  27.068  1.00 82.46 195  A 1 
ATOM 1439 N N   . SER A 1 196  ? -17.537 48.353  23.130  1.00 91.60 196  A 1 
ATOM 1440 C CA  . SER A 1 196  ? -17.573 47.439  21.983  1.00 91.53 196  A 1 
ATOM 1441 C C   . SER A 1 196  ? -18.939 46.772  21.808  1.00 91.39 196  A 1 
ATOM 1442 O O   . SER A 1 196  ? -19.380 46.542  20.686  1.00 89.86 196  A 1 
ATOM 1443 C CB  . SER A 1 196  ? -16.492 46.370  22.144  1.00 90.52 196  A 1 
ATOM 1444 O OG  . SER A 1 196  ? -16.665 45.657  23.351  1.00 85.30 196  A 1 
ATOM 1445 N N   . GLU A 1 197  ? -19.646 46.540  22.901  1.00 90.86 197  A 1 
ATOM 1446 C CA  . GLU A 1 197  ? -20.985 45.958  22.879  1.00 90.43 197  A 1 
ATOM 1447 C C   . GLU A 1 197  ? -22.028 46.916  22.290  1.00 91.06 197  A 1 
ATOM 1448 O O   . GLU A 1 197  ? -22.901 46.495  21.535  1.00 89.71 197  A 1 
ATOM 1449 C CB  . GLU A 1 197  ? -21.342 45.503  24.299  1.00 88.89 197  A 1 
ATOM 1450 C CG  . GLU A 1 197  ? -22.653 44.722  24.396  1.00 81.93 197  A 1 
ATOM 1451 C CD  . GLU A 1 197  ? -22.695 43.464  23.515  1.00 83.12 197  A 1 
ATOM 1452 O OE1 . GLU A 1 197  ? -23.806 42.962  23.261  1.00 73.79 197  A 1 
ATOM 1453 O OE2 . GLU A 1 197  ? -21.652 42.992  22.999  1.00 74.88 197  A 1 
ATOM 1454 N N   . THR A 1 198  ? -21.892 48.228  22.533  1.00 91.45 198  A 1 
ATOM 1455 C CA  . THR A 1 198  ? -22.729 49.255  21.890  1.00 91.06 198  A 1 
ATOM 1456 C C   . THR A 1 198  ? -22.566 49.213  20.370  1.00 91.99 198  A 1 
ATOM 1457 O O   . THR A 1 198  ? -23.559 49.219  19.643  1.00 90.99 198  A 1 
ATOM 1458 C CB  . THR A 1 198  ? -22.386 50.660  22.404  1.00 90.34 198  A 1 
ATOM 1459 O OG1 . THR A 1 198  ? -22.399 50.710  23.811  1.00 83.17 198  A 1 
ATOM 1460 C CG2 . THR A 1 198  ? -23.379 51.716  21.916  1.00 81.62 198  A 1 
ATOM 1461 N N   . VAL A 1 199  ? -21.328 49.106  19.890  1.00 91.97 199  A 1 
ATOM 1462 C CA  . VAL A 1 199  ? -21.017 48.992  18.456  1.00 92.62 199  A 1 
ATOM 1463 C C   . VAL A 1 199  ? -21.600 47.708  17.874  1.00 92.85 199  A 1 
ATOM 1464 O O   . VAL A 1 199  ? -22.304 47.752  16.865  1.00 91.57 199  A 1 
ATOM 1465 C CB  . VAL A 1 199  ? -19.494 49.055  18.221  1.00 92.50 199  A 1 
ATOM 1466 C CG1 . VAL A 1 199  ? -19.131 48.864  16.747  1.00 88.26 199  A 1 
ATOM 1467 C CG2 . VAL A 1 199  ? -18.926 50.405  18.673  1.00 88.07 199  A 1 
ATOM 1468 N N   . ARG A 1 200  ? -21.375 46.563  18.529  1.00 92.61 200  A 1 
ATOM 1469 C CA  . ARG A 1 200  ? -21.893 45.258  18.092  1.00 92.00 200  A 1 
ATOM 1470 C C   . ARG A 1 200  ? -23.416 45.258  17.974  1.00 91.69 200  A 1 
ATOM 1471 O O   . ARG A 1 200  ? -23.958 44.791  16.976  1.00 90.87 200  A 1 
ATOM 1472 C CB  . ARG A 1 200  ? -21.439 44.177  19.088  1.00 91.09 200  A 1 
ATOM 1473 C CG  . ARG A 1 200  ? -21.738 42.767  18.571  1.00 87.54 200  A 1 
ATOM 1474 C CD  . ARG A 1 200  ? -21.671 41.723  19.684  1.00 86.63 200  A 1 
ATOM 1475 N NE  . ARG A 1 200  ? -22.808 41.812  20.618  1.00 79.18 200  A 1 
ATOM 1476 C CZ  . ARG A 1 200  ? -24.046 41.403  20.432  1.00 76.27 200  A 1 
ATOM 1477 N NH1 . ARG A 1 200  ? -24.434 40.831  19.329  1.00 65.49 200  A 1 
ATOM 1478 N NH2 . ARG A 1 200  ? -24.928 41.576  21.372  1.00 66.83 200  A 1 
ATOM 1479 N N   . THR A 1 201  ? -24.094 45.793  18.977  1.00 91.81 201  A 1 
ATOM 1480 C CA  . THR A 1 201  ? -25.559 45.862  19.021  1.00 91.00 201  A 1 
ATOM 1481 C C   . THR A 1 201  ? -26.096 46.788  17.935  1.00 91.11 201  A 1 
ATOM 1482 O O   . THR A 1 201  ? -27.031 46.416  17.232  1.00 89.49 201  A 1 
ATOM 1483 C CB  . THR A 1 201  ? -26.035 46.295  20.413  1.00 90.17 201  A 1 
ATOM 1484 O OG1 . THR A 1 201  ? -25.575 45.376  21.369  1.00 81.13 201  A 1 
ATOM 1485 C CG2 . THR A 1 201  ? -27.556 46.317  20.531  1.00 79.25 201  A 1 
ATOM 1486 N N   . ALA A 1 202  ? -25.476 47.954  17.728  1.00 91.90 202  A 1 
ATOM 1487 C CA  . ALA A 1 202  ? -25.861 48.881  16.665  1.00 91.45 202  A 1 
ATOM 1488 C C   . ALA A 1 202  ? -25.739 48.245  15.271  1.00 91.61 202  A 1 
ATOM 1489 O O   . ALA A 1 202  ? -26.678 48.317  14.482  1.00 90.65 202  A 1 
ATOM 1490 C CB  . ALA A 1 202  ? -25.012 50.149  16.788  1.00 91.94 202  A 1 
ATOM 1491 N N   . ILE A 1 203  ? -24.628 47.556  14.993  1.00 91.32 203  A 1 
ATOM 1492 C CA  . ILE A 1 203  ? -24.421 46.848  13.721  1.00 90.64 203  A 1 
ATOM 1493 C C   . ILE A 1 203  ? -25.439 45.716  13.546  1.00 89.93 203  A 1 
ATOM 1494 O O   . ILE A 1 203  ? -26.014 45.562  12.472  1.00 88.19 203  A 1 
ATOM 1495 C CB  . ILE A 1 203  ? -22.974 46.320  13.624  1.00 90.74 203  A 1 
ATOM 1496 C CG1 . ILE A 1 203  ? -21.967 47.493  13.541  1.00 89.34 203  A 1 
ATOM 1497 C CG2 . ILE A 1 203  ? -22.804 45.415  12.390  1.00 88.85 203  A 1 
ATOM 1498 C CD1 . ILE A 1 203  ? -20.509 47.072  13.741  1.00 86.20 203  A 1 
ATOM 1499 N N   . SER A 1 204  ? -25.690 44.934  14.594  1.00 90.21 204  A 1 
ATOM 1500 C CA  . SER A 1 204  ? -26.647 43.822  14.546  1.00 88.04 204  A 1 
ATOM 1501 C C   . SER A 1 204  ? -28.075 44.322  14.297  1.00 86.90 204  A 1 
ATOM 1502 O O   . SER A 1 204  ? -28.774 43.790  13.441  1.00 84.03 204  A 1 
ATOM 1503 C CB  . SER A 1 204  ? -26.603 43.009  15.843  1.00 87.43 204  A 1 
ATOM 1504 O OG  . SER A 1 204  ? -25.292 42.538  16.102  1.00 77.67 204  A 1 
ATOM 1505 N N   . ASN A 1 205  ? -28.476 45.389  14.971  1.00 89.12 205  A 1 
ATOM 1506 C CA  . ASN A 1 205  ? -29.797 46.004  14.811  1.00 87.95 205  A 1 
ATOM 1507 C C   . ASN A 1 205  ? -29.992 46.672  13.443  1.00 86.38 205  A 1 
ATOM 1508 O O   . ASN A 1 205  ? -31.121 46.771  12.970  1.00 83.43 205  A 1 
ATOM 1509 C CB  . ASN A 1 205  ? -30.008 47.026  15.937  1.00 88.39 205  A 1 
ATOM 1510 C CG  . ASN A 1 205  ? -30.213 46.400  17.304  1.00 86.62 205  A 1 
ATOM 1511 O OD1 . ASN A 1 205  ? -30.437 45.215  17.467  1.00 80.52 205  A 1 
ATOM 1512 N ND2 . ASN A 1 205  ? -30.181 47.193  18.349  1.00 80.80 205  A 1 
ATOM 1513 N N   . ALA A 1 206  ? -28.918 47.128  12.811  1.00 88.08 206  A 1 
ATOM 1514 C CA  . ALA A 1 206  ? -28.955 47.730  11.479  1.00 86.92 206  A 1 
ATOM 1515 C C   . ALA A 1 206  ? -28.992 46.700  10.334  1.00 86.05 206  A 1 
ATOM 1516 O O   . ALA A 1 206  ? -29.205 47.081  9.184   1.00 82.23 206  A 1 
ATOM 1517 C CB  . ALA A 1 206  ? -27.763 48.678  11.366  1.00 86.87 206  A 1 
ATOM 1518 N N   . ASN A 1 207  ? -28.798 45.412  10.634  1.00 85.67 207  A 1 
ATOM 1519 C CA  . ASN A 1 207  ? -28.824 44.311  9.668   1.00 83.55 207  A 1 
ATOM 1520 C C   . ASN A 1 207  ? -29.907 43.290  10.034  1.00 81.92 207  A 1 
ATOM 1521 O O   . ASN A 1 207  ? -29.615 42.152  10.412  1.00 75.44 207  A 1 
ATOM 1522 C CB  . ASN A 1 207  ? -27.434 43.674  9.570   1.00 80.48 207  A 1 
ATOM 1523 C CG  . ASN A 1 207  ? -26.445 44.563  8.860   1.00 75.38 207  A 1 
ATOM 1524 O OD1 . ASN A 1 207  ? -26.519 44.789  7.667   1.00 68.34 207  A 1 
ATOM 1525 N ND2 . ASN A 1 207  ? -25.478 45.074  9.574   1.00 69.40 207  A 1 
ATOM 1526 N N   . VAL A 1 208  ? -31.160 43.697  9.944   1.00 79.57 208  A 1 
ATOM 1527 C CA  . VAL A 1 208  ? -32.298 42.872  10.376  1.00 77.21 208  A 1 
ATOM 1528 C C   . VAL A 1 208  ? -32.700 41.854  9.307   1.00 75.24 208  A 1 
ATOM 1529 O O   . VAL A 1 208  ? -33.081 40.738  9.648   1.00 66.25 208  A 1 
ATOM 1530 C CB  . VAL A 1 208  ? -33.481 43.761  10.797  1.00 73.60 208  A 1 
ATOM 1531 C CG1 . VAL A 1 208  ? -34.648 42.933  11.343  1.00 65.71 208  A 1 
ATOM 1532 C CG2 . VAL A 1 208  ? -33.077 44.756  11.893  1.00 68.20 208  A 1 
ATOM 1533 N N   . ASN A 1 209  ? -32.628 42.227  8.026   1.00 76.09 209  A 1 
ATOM 1534 C CA  . ASN A 1 209  ? -32.959 41.394  6.859   1.00 74.59 209  A 1 
ATOM 1535 C C   . ASN A 1 209  ? -34.174 40.464  7.073   1.00 75.63 209  A 1 
ATOM 1536 O O   . ASN A 1 209  ? -34.119 39.255  6.833   1.00 69.46 209  A 1 
ATOM 1537 C CB  . ASN A 1 209  ? -31.694 40.663  6.370   1.00 69.07 209  A 1 
ATOM 1538 C CG  . ASN A 1 209  ? -31.872 40.058  4.987   1.00 62.95 209  A 1 
ATOM 1539 O OD1 . ASN A 1 209  ? -32.683 40.484  4.177   1.00 58.15 209  A 1 
ATOM 1540 N ND2 . ASN A 1 209  ? -31.098 39.059  4.652   1.00 57.91 209  A 1 
ATOM 1541 N N   . SER A 1 210  ? -35.272 41.020  7.571   1.00 75.55 210  A 1 
ATOM 1542 C CA  . SER A 1 210  ? -36.489 40.271  7.879   1.00 77.00 210  A 1 
ATOM 1543 C C   . SER A 1 210  ? -37.591 40.537  6.853   1.00 77.96 210  A 1 
ATOM 1544 O O   . SER A 1 210  ? -37.637 41.591  6.211   1.00 72.87 210  A 1 
ATOM 1545 C CB  . SER A 1 210  ? -36.953 40.549  9.313   1.00 73.34 210  A 1 
ATOM 1546 O OG  . SER A 1 210  ? -37.378 41.888  9.475   1.00 66.98 210  A 1 
ATOM 1547 N N   . ALA A 1 211  ? -38.515 39.591  6.702   1.00 77.40 211  A 1 
ATOM 1548 C CA  . ALA A 1 211  ? -39.678 39.748  5.837   1.00 77.51 211  A 1 
ATOM 1549 C C   . ALA A 1 211  ? -40.537 40.942  6.284   1.00 78.13 211  A 1 
ATOM 1550 O O   . ALA A 1 211  ? -40.858 41.083  7.466   1.00 74.30 211  A 1 
ATOM 1551 C CB  . ALA A 1 211  ? -40.470 38.436  5.840   1.00 74.35 211  A 1 
ATOM 1552 N N   . LYS A 1 212  ? -40.940 41.809  5.315   1.00 79.06 212  A 1 
ATOM 1553 C CA  . LYS A 1 212  ? -41.773 43.002  5.559   1.00 79.44 212  A 1 
ATOM 1554 C C   . LYS A 1 212  ? -43.242 42.792  5.198   1.00 80.56 212  A 1 
ATOM 1555 O O   . LYS A 1 212  ? -44.067 43.654  5.482   1.00 73.27 212  A 1 
ATOM 1556 C CB  . LYS A 1 212  ? -41.187 44.220  4.823   1.00 76.36 212  A 1 
ATOM 1557 C CG  . LYS A 1 212  ? -39.723 44.541  5.141   1.00 75.17 212  A 1 
ATOM 1558 C CD  . LYS A 1 212  ? -39.411 44.631  6.641   1.00 70.24 212  A 1 
ATOM 1559 C CE  . LYS A 1 212  ? -37.944 45.000  6.804   1.00 68.92 212  A 1 
ATOM 1560 N NZ  . LYS A 1 212  ? -37.344 44.444  8.035   1.00 60.89 212  A 1 
ATOM 1561 N N   . GLY A 1 213  ? -43.562 41.659  4.589   1.00 80.78 213  A 1 
ATOM 1562 C CA  . GLY A 1 213  ? -44.913 41.331  4.139   1.00 81.59 213  A 1 
ATOM 1563 C C   . GLY A 1 213  ? -45.263 41.942  2.779   1.00 83.60 213  A 1 
ATOM 1564 O O   . GLY A 1 213  ? -44.414 42.444  2.046   1.00 80.28 213  A 1 
ATOM 1565 N N   . SER A 1 214  ? -46.566 41.873  2.438   1.00 77.54 214  A 1 
ATOM 1566 C CA  . SER A 1 214  ? -47.132 42.452  1.222   1.00 79.84 214  A 1 
ATOM 1567 C C   . SER A 1 214  ? -48.474 43.119  1.517   1.00 78.96 214  A 1 
ATOM 1568 O O   . SER A 1 214  ? -49.215 42.686  2.401   1.00 76.92 214  A 1 
ATOM 1569 C CB  . SER A 1 214  ? -47.270 41.389  0.126   1.00 78.47 214  A 1 
ATOM 1570 O OG  . SER A 1 214  ? -48.042 40.292  0.586   1.00 69.48 214  A 1 
ATOM 1571 N N   . LEU A 1 215  ? -48.769 44.171  0.768   1.00 84.66 215  A 1 
ATOM 1572 C CA  . LEU A 1 215  ? -50.091 44.788  0.733   1.00 84.10 215  A 1 
ATOM 1573 C C   . LEU A 1 215  ? -50.835 44.222  -0.469  1.00 83.75 215  A 1 
ATOM 1574 O O   . LEU A 1 215  ? -50.456 44.495  -1.611  1.00 78.57 215  A 1 
ATOM 1575 C CB  . LEU A 1 215  ? -49.950 46.314  0.641   1.00 82.19 215  A 1 
ATOM 1576 C CG  . LEU A 1 215  ? -49.325 46.983  1.877   1.00 76.83 215  A 1 
ATOM 1577 C CD1 . LEU A 1 215  ? -49.041 48.454  1.574   1.00 68.40 215  A 1 
ATOM 1578 C CD2 . LEU A 1 215  ? -50.243 46.910  3.097   1.00 71.30 215  A 1 
ATOM 1579 N N   . ASP A 1 216  ? -51.889 43.449  -0.230  1.00 83.88 216  A 1 
ATOM 1580 C CA  . ASP A 1 216  ? -52.702 42.847  -1.275  1.00 82.44 216  A 1 
ATOM 1581 C C   . ASP A 1 216  ? -54.064 43.538  -1.338  1.00 79.50 216  A 1 
ATOM 1582 O O   . ASP A 1 216  ? -54.879 43.461  -0.415  1.00 72.31 216  A 1 
ATOM 1583 C CB  . ASP A 1 216  ? -52.787 41.329  -1.069  1.00 79.90 216  A 1 
ATOM 1584 C CG  . ASP A 1 216  ? -53.185 40.608  -2.357  1.00 76.64 216  A 1 
ATOM 1585 O OD1 . ASP A 1 216  ? -52.720 41.065  -3.433  1.00 68.94 216  A 1 
ATOM 1586 O OD2 . ASP A 1 216  ? -53.889 39.579  -2.263  1.00 72.18 216  A 1 
ATOM 1587 N N   . GLY A 1 217  ? -54.281 44.294  -2.402  1.00 83.72 217  A 1 
ATOM 1588 C CA  . GLY A 1 217  ? -55.515 45.016  -2.664  1.00 82.63 217  A 1 
ATOM 1589 C C   . GLY A 1 217  ? -56.349 44.353  -3.759  1.00 83.83 217  A 1 
ATOM 1590 O O   . GLY A 1 217  ? -55.854 43.506  -4.499  1.00 81.03 217  A 1 
ATOM 1591 N N   . PRO A 1 218  ? -57.607 44.794  -3.979  1.00 83.89 218  A 1 
ATOM 1592 C CA  . PRO A 1 218  ? -58.518 44.162  -4.948  1.00 82.84 218  A 1 
ATOM 1593 C C   . PRO A 1 218  ? -58.009 44.135  -6.398  1.00 84.58 218  A 1 
ATOM 1594 O O   . PRO A 1 218  ? -58.485 43.344  -7.209  1.00 79.65 218  A 1 
ATOM 1595 C CB  . PRO A 1 218  ? -59.818 44.968  -4.859  1.00 82.47 218  A 1 
ATOM 1596 C CG  . PRO A 1 218  ? -59.773 45.584  -3.462  1.00 83.60 218  A 1 
ATOM 1597 C CD  . PRO A 1 218  ? -58.289 45.816  -3.221  1.00 86.32 218  A 1 
ATOM 1598 N N   . THR A 1 219  ? -57.088 45.026  -6.760  1.00 86.77 219  A 1 
ATOM 1599 C CA  . THR A 1 219  ? -56.573 45.172  -8.134  1.00 87.97 219  A 1 
ATOM 1600 C C   . THR A 1 219  ? -55.051 45.114  -8.242  1.00 88.90 219  A 1 
ATOM 1601 O O   . THR A 1 219  ? -54.527 44.980  -9.346  1.00 84.72 219  A 1 
ATOM 1602 C CB  . THR A 1 219  ? -57.060 46.485  -8.766  1.00 86.77 219  A 1 
ATOM 1603 O OG1 . THR A 1 219  ? -56.677 47.587  -7.972  1.00 80.20 219  A 1 
ATOM 1604 C CG2 . THR A 1 219  ? -58.576 46.547  -8.920  1.00 76.74 219  A 1 
ATOM 1605 N N   . ARG A 1 220  ? -54.324 45.273  -7.136  1.00 83.68 220  A 1 
ATOM 1606 C CA  . ARG A 1 220  ? -52.857 45.317  -7.124  1.00 85.59 220  A 1 
ATOM 1607 C C   . ARG A 1 220  ? -52.312 44.707  -5.839  1.00 85.47 220  A 1 
ATOM 1608 O O   . ARG A 1 220  ? -52.817 45.008  -4.763  1.00 81.72 220  A 1 
ATOM 1609 C CB  . ARG A 1 220  ? -52.344 46.764  -7.263  1.00 83.87 220  A 1 
ATOM 1610 C CG  . ARG A 1 220  ? -52.711 47.406  -8.608  1.00 78.20 220  A 1 
ATOM 1611 C CD  . ARG A 1 220  ? -52.122 48.815  -8.735  1.00 77.95 220  A 1 
ATOM 1612 N NE  . ARG A 1 220  ? -52.511 49.433  -10.018 1.00 68.18 220  A 1 
ATOM 1613 C CZ  . ARG A 1 220  ? -52.278 50.678  -10.396 1.00 62.15 220  A 1 
ATOM 1614 N NH1 . ARG A 1 220  ? -51.651 51.525  -9.631  1.00 57.81 220  A 1 
ATOM 1615 N NH2 . ARG A 1 220  ? -52.683 51.100  -11.562 1.00 54.71 220  A 1 
ATOM 1616 N N   . SER A 1 221  ? -51.222 43.954  -5.973  1.00 83.35 221  A 1 
ATOM 1617 C CA  . SER A 1 221  ? -50.411 43.477  -4.857  1.00 82.49 221  A 1 
ATOM 1618 C C   . SER A 1 221  ? -49.070 44.204  -4.850  1.00 82.07 221  A 1 
ATOM 1619 O O   . SER A 1 221  ? -48.463 44.408  -5.907  1.00 78.67 221  A 1 
ATOM 1620 C CB  . SER A 1 221  ? -50.221 41.963  -4.936  1.00 81.00 221  A 1 
ATOM 1621 O OG  . SER A 1 221  ? -49.682 41.490  -3.729  1.00 69.63 221  A 1 
ATOM 1622 N N   . VAL A 1 222  ? -48.623 44.645  -3.687  1.00 83.15 222  A 1 
ATOM 1623 C CA  . VAL A 1 222  ? -47.356 45.361  -3.501  1.00 83.87 222  A 1 
ATOM 1624 C C   . VAL A 1 222  ? -46.552 44.671  -2.408  1.00 83.50 222  A 1 
ATOM 1625 O O   . VAL A 1 222  ? -46.949 44.671  -1.245  1.00 80.92 222  A 1 
ATOM 1626 C CB  . VAL A 1 222  ? -47.581 46.850  -3.168  1.00 83.59 222  A 1 
ATOM 1627 C CG1 . VAL A 1 222  ? -46.249 47.594  -3.015  1.00 73.76 222  A 1 
ATOM 1628 C CG2 . VAL A 1 222  ? -48.387 47.562  -4.262  1.00 76.30 222  A 1 
ATOM 1629 N N   . THR A 1 223  ? -45.405 44.116  -2.766  1.00 81.66 223  A 1 
ATOM 1630 C CA  . THR A 1 223  ? -44.455 43.576  -1.788  1.00 80.27 223  A 1 
ATOM 1631 C C   . THR A 1 223  ? -43.731 44.720  -1.089  1.00 80.32 223  A 1 
ATOM 1632 O O   . THR A 1 223  ? -43.203 45.620  -1.744  1.00 79.90 223  A 1 
ATOM 1633 C CB  . THR A 1 223  ? -43.440 42.634  -2.448  1.00 79.62 223  A 1 
ATOM 1634 O OG1 . THR A 1 223  ? -44.127 41.651  -3.183  1.00 70.49 223  A 1 
ATOM 1635 C CG2 . THR A 1 223  ? -42.561 41.904  -1.436  1.00 69.77 223  A 1 
ATOM 1636 N N   . LEU A 1 224  ? -43.697 44.688  0.233   1.00 79.24 224  A 1 
ATOM 1637 C CA  . LEU A 1 224  ? -42.976 45.665  1.034   1.00 79.57 224  A 1 
ATOM 1638 C C   . LEU A 1 224  ? -41.495 45.290  1.104   1.00 78.69 224  A 1 
ATOM 1639 O O   . LEU A 1 224  ? -41.139 44.149  1.392   1.00 77.15 224  A 1 
ATOM 1640 C CB  . LEU A 1 224  ? -43.606 45.779  2.431   1.00 79.67 224  A 1 
ATOM 1641 C CG  . LEU A 1 224  ? -45.081 46.228  2.441   1.00 77.12 224  A 1 
ATOM 1642 C CD1 . LEU A 1 224  ? -45.610 46.219  3.875   1.00 70.70 224  A 1 
ATOM 1643 C CD2 . LEU A 1 224  ? -45.256 47.631  1.864   1.00 73.76 224  A 1 
ATOM 1644 N N   . SER A 1 225  ? -40.631 46.258  0.855   1.00 83.50 225  A 1 
ATOM 1645 C CA  . SER A 1 225  ? -39.183 46.146  1.009   1.00 82.14 225  A 1 
ATOM 1646 C C   . SER A 1 225  ? -38.657 47.384  1.728   1.00 81.14 225  A 1 
ATOM 1647 O O   . SER A 1 225  ? -39.244 48.462  1.616   1.00 78.40 225  A 1 
ATOM 1648 C CB  . SER A 1 225  ? -38.511 45.969  -0.355  1.00 79.01 225  A 1 
ATOM 1649 O OG  . SER A 1 225  ? -37.126 45.718  -0.196  1.00 68.92 225  A 1 
ATOM 1650 N N   . ALA A 1 226  ? -37.552 47.223  2.467   1.00 81.24 226  A 1 
ATOM 1651 C CA  . ALA A 1 226  ? -36.867 48.305  3.155   1.00 81.08 226  A 1 
ATOM 1652 C C   . ALA A 1 226  ? -35.353 48.167  2.972   1.00 80.85 226  A 1 
ATOM 1653 O O   . ALA A 1 226  ? -34.847 47.094  2.652   1.00 77.25 226  A 1 
ATOM 1654 C CB  . ALA A 1 226  ? -37.285 48.297  4.633   1.00 79.21 226  A 1 
ATOM 1655 N N   . ASN A 1 227  ? -34.632 49.257  3.188   1.00 78.14 227  A 1 
ATOM 1656 C CA  . ASN A 1 227  ? -33.173 49.290  3.221   1.00 76.79 227  A 1 
ATOM 1657 C C   . ASN A 1 227  ? -32.648 48.844  4.594   1.00 76.66 227  A 1 
ATOM 1658 O O   . ASN A 1 227  ? -31.906 49.566  5.257   1.00 72.24 227  A 1 
ATOM 1659 C CB  . ASN A 1 227  ? -32.685 50.686  2.787   1.00 74.87 227  A 1 
ATOM 1660 C CG  . ASN A 1 227  ? -33.120 51.797  3.735   1.00 72.75 227  A 1 
ATOM 1661 O OD1 . ASN A 1 227  ? -34.198 51.793  4.308   1.00 67.50 227  A 1 
ATOM 1662 N ND2 . ASN A 1 227  ? -32.307 52.811  3.897   1.00 69.42 227  A 1 
ATOM 1663 N N   . ASP A 1 228  ? -33.078 47.673  5.049   1.00 78.56 228  A 1 
ATOM 1664 C CA  . ASP A 1 228  ? -32.821 47.126  6.380   1.00 78.03 228  A 1 
ATOM 1665 C C   . ASP A 1 228  ? -31.541 46.287  6.483   1.00 78.73 228  A 1 
ATOM 1666 O O   . ASP A 1 228  ? -31.256 45.716  7.533   1.00 73.14 228  A 1 
ATOM 1667 C CB  . ASP A 1 228  ? -34.061 46.351  6.844   1.00 73.41 228  A 1 
ATOM 1668 C CG  . ASP A 1 228  ? -34.387 45.107  6.009   1.00 70.39 228  A 1 
ATOM 1669 O OD1 . ASP A 1 228  ? -33.879 44.960  4.877   1.00 64.68 228  A 1 
ATOM 1670 O OD2 . ASP A 1 228  ? -35.242 44.325  6.491   1.00 67.22 228  A 1 
ATOM 1671 N N   . GLN A 1 229  ? -30.767 46.238  5.393   1.00 80.52 229  A 1 
ATOM 1672 C CA  . GLN A 1 229  ? -29.464 45.594  5.345   1.00 81.00 229  A 1 
ATOM 1673 C C   . GLN A 1 229  ? -28.426 46.518  4.705   1.00 81.93 229  A 1 
ATOM 1674 O O   . GLN A 1 229  ? -28.610 47.002  3.586   1.00 79.13 229  A 1 
ATOM 1675 C CB  . GLN A 1 229  ? -29.583 44.262  4.590   1.00 77.14 229  A 1 
ATOM 1676 C CG  . GLN A 1 229  ? -28.277 43.461  4.672   1.00 70.23 229  A 1 
ATOM 1677 C CD  . GLN A 1 229  ? -28.362 42.102  4.000   1.00 69.62 229  A 1 
ATOM 1678 O OE1 . GLN A 1 229  ? -28.971 41.899  2.962   1.00 62.41 229  A 1 
ATOM 1679 N NE2 . GLN A 1 229  ? -27.718 41.100  4.558   1.00 59.48 229  A 1 
ATOM 1680 N N   . MET A 1 230  ? -27.307 46.698  5.384   1.00 81.67 230  A 1 
ATOM 1681 C CA  . MET A 1 230  ? -26.143 47.403  4.852   1.00 82.27 230  A 1 
ATOM 1682 C C   . MET A 1 230  ? -25.351 46.480  3.920   1.00 81.26 230  A 1 
ATOM 1683 O O   . MET A 1 230  ? -25.063 45.336  4.274   1.00 77.89 230  A 1 
ATOM 1684 C CB  . MET A 1 230  ? -25.275 47.915  6.002   1.00 82.31 230  A 1 
ATOM 1685 C CG  . MET A 1 230  ? -26.003 48.986  6.822   1.00 80.68 230  A 1 
ATOM 1686 S SD  . MET A 1 230  ? -25.007 49.719  8.139   1.00 79.35 230  A 1 
ATOM 1687 C CE  . MET A 1 230  ? -24.924 48.321  9.277   1.00 67.96 230  A 1 
ATOM 1688 N N   . LYS A 1 231  ? -25.003 46.977  2.726   1.00 83.44 231  A 1 
ATOM 1689 C CA  . LYS A 1 231  ? -24.399 46.175  1.648   1.00 80.96 231  A 1 
ATOM 1690 C C   . LYS A 1 231  ? -22.980 46.595  1.276   1.00 81.34 231  A 1 
ATOM 1691 O O   . LYS A 1 231  ? -22.326 45.897  0.507   1.00 76.58 231  A 1 
ATOM 1692 C CB  . LYS A 1 231  ? -25.309 46.191  0.414   1.00 77.81 231  A 1 
ATOM 1693 C CG  . LYS A 1 231  ? -26.672 45.557  0.707   1.00 73.90 231  A 1 
ATOM 1694 C CD  . LYS A 1 231  ? -27.539 45.509  -0.544  1.00 70.26 231  A 1 
ATOM 1695 C CE  . LYS A 1 231  ? -28.884 44.893  -0.163  1.00 64.31 231  A 1 
ATOM 1696 N NZ  . LYS A 1 231  ? -29.809 44.813  -1.317  1.00 56.48 231  A 1 
ATOM 1697 N N   . SER A 1 232  ? -22.500 47.716  1.796   1.00 82.98 232  A 1 
ATOM 1698 C CA  . SER A 1 232  ? -21.179 48.258  1.486   1.00 83.89 232  A 1 
ATOM 1699 C C   . SER A 1 232  ? -20.439 48.718  2.742   1.00 85.89 232  A 1 
ATOM 1700 O O   . SER A 1 232  ? -21.050 49.057  3.753   1.00 85.55 232  A 1 
ATOM 1701 C CB  . SER A 1 232  ? -21.320 49.404  0.481   1.00 82.02 232  A 1 
ATOM 1702 O OG  . SER A 1 232  ? -21.819 50.566  1.104   1.00 77.85 232  A 1 
ATOM 1703 N N   . ALA A 1 233  ? -19.106 48.761  2.671   1.00 85.80 233  A 1 
ATOM 1704 C CA  . ALA A 1 233  ? -18.290 49.315  3.750   1.00 87.38 233  A 1 
ATOM 1705 C C   . ALA A 1 233  ? -18.642 50.781  4.051   1.00 89.83 233  A 1 
ATOM 1706 O O   . ALA A 1 233  ? -18.538 51.215  5.194   1.00 89.49 233  A 1 
ATOM 1707 C CB  . ALA A 1 233  ? -16.815 49.157  3.367   1.00 86.15 233  A 1 
ATOM 1708 N N   . GLU A 1 234  ? -19.097 51.529  3.046   1.00 89.16 234  A 1 
ATOM 1709 C CA  . GLU A 1 234  ? -19.518 52.920  3.217   1.00 90.09 234  A 1 
ATOM 1710 C C   . GLU A 1 234  ? -20.808 53.032  4.039   1.00 90.83 234  A 1 
ATOM 1711 O O   . GLU A 1 234  ? -20.892 53.886  4.913   1.00 90.00 234  A 1 
ATOM 1712 C CB  . GLU A 1 234  ? -19.647 53.588  1.841   1.00 89.64 234  A 1 
ATOM 1713 C CG  . GLU A 1 234  ? -19.851 55.107  1.916   1.00 79.81 234  A 1 
ATOM 1714 C CD  . GLU A 1 234  ? -18.757 55.842  2.708   1.00 75.42 234  A 1 
ATOM 1715 O OE1 . GLU A 1 234  ? -19.073 56.903  3.285   1.00 67.40 234  A 1 
ATOM 1716 O OE2 . GLU A 1 234  ? -17.603 55.344  2.766   1.00 67.83 234  A 1 
ATOM 1717 N N   . ASP A 1 235  ? -21.768 52.134  3.852   1.00 89.68 235  A 1 
ATOM 1718 C CA  . ASP A 1 235  ? -22.985 52.098  4.671   1.00 89.53 235  A 1 
ATOM 1719 C C   . ASP A 1 235  ? -22.638 51.925  6.160   1.00 91.37 235  A 1 
ATOM 1720 O O   . ASP A 1 235  ? -23.212 52.592  7.022   1.00 90.89 235  A 1 
ATOM 1721 C CB  . ASP A 1 235  ? -23.919 50.960  4.227   1.00 87.55 235  A 1 
ATOM 1722 C CG  . ASP A 1 235  ? -24.338 51.015  2.757   1.00 84.75 235  A 1 
ATOM 1723 O OD1 . ASP A 1 235  ? -24.533 52.127  2.225   1.00 79.68 235  A 1 
ATOM 1724 O OD2 . ASP A 1 235  ? -24.407 49.924  2.145   1.00 79.49 235  A 1 
ATOM 1725 N N   . TYR A 1 236  ? -21.651 51.072  6.454   1.00 90.32 236  A 1 
ATOM 1726 C CA  . TYR A 1 236  ? -21.150 50.896  7.820   1.00 91.34 236  A 1 
ATOM 1727 C C   . TYR A 1 236  ? -20.459 52.153  8.354   1.00 93.11 236  A 1 
ATOM 1728 O O   . TYR A 1 236  ? -20.689 52.515  9.503   1.00 92.67 236  A 1 
ATOM 1729 C CB  . TYR A 1 236  ? -20.211 49.684  7.913   1.00 90.13 236  A 1 
ATOM 1730 C CG  . TYR A 1 236  ? -20.933 48.358  7.829   1.00 89.90 236  A 1 
ATOM 1731 C CD1 . TYR A 1 236  ? -21.551 47.823  8.971   1.00 85.93 236  A 1 
ATOM 1732 C CD2 . TYR A 1 236  ? -21.030 47.685  6.600   1.00 86.48 236  A 1 
ATOM 1733 C CE1 . TYR A 1 236  ? -22.299 46.637  8.879   1.00 84.74 236  A 1 
ATOM 1734 C CE2 . TYR A 1 236  ? -21.782 46.504  6.501   1.00 84.60 236  A 1 
ATOM 1735 C CZ  . TYR A 1 236  ? -22.429 45.986  7.639   1.00 85.94 236  A 1 
ATOM 1736 O OH  . TYR A 1 236  ? -23.201 44.880  7.529   1.00 83.58 236  A 1 
ATOM 1737 N N   . ARG A 1 237  ? -19.668 52.868  7.544   1.00 92.90 237  A 1 
ATOM 1738 C CA  . ARG A 1 237  ? -19.048 54.141  7.972   1.00 93.61 237  A 1 
ATOM 1739 C C   . ARG A 1 237  ? -20.093 55.174  8.368   1.00 94.02 237  A 1 
ATOM 1740 O O   . ARG A 1 237  ? -19.885 55.920  9.323   1.00 93.02 237  A 1 
ATOM 1741 C CB  . ARG A 1 237  ? -18.165 54.738  6.869   1.00 92.98 237  A 1 
ATOM 1742 C CG  . ARG A 1 237  ? -16.887 53.936  6.638   1.00 84.36 237  A 1 
ATOM 1743 C CD  . ARG A 1 237  ? -16.021 54.621  5.582   1.00 86.53 237  A 1 
ATOM 1744 N NE  . ARG A 1 237  ? -14.957 53.701  5.134   1.00 79.63 237  A 1 
ATOM 1745 C CZ  . ARG A 1 237  ? -14.796 53.239  3.912   1.00 75.36 237  A 1 
ATOM 1746 N NH1 . ARG A 1 237  ? -15.511 53.644  2.889   1.00 64.09 237  A 1 
ATOM 1747 N NH2 . ARG A 1 237  ? -13.896 52.331  3.689   1.00 65.70 237  A 1 
ATOM 1748 N N   . GLN A 1 238  ? -21.213 55.215  7.649   1.00 94.00 238  A 1 
ATOM 1749 C CA  . GLN A 1 238  ? -22.293 56.170  7.891   1.00 93.84 238  A 1 
ATOM 1750 C C   . GLN A 1 238  ? -23.264 55.743  9.005   1.00 94.39 238  A 1 
ATOM 1751 O O   . GLN A 1 238  ? -24.093 56.559  9.422   1.00 92.10 238  A 1 
ATOM 1752 C CB  . GLN A 1 238  ? -23.041 56.442  6.575   1.00 92.85 238  A 1 
ATOM 1753 C CG  . GLN A 1 238  ? -22.142 57.036  5.466   1.00 88.39 238  A 1 
ATOM 1754 C CD  . GLN A 1 238  ? -21.482 58.357  5.819   1.00 81.80 238  A 1 
ATOM 1755 O OE1 . GLN A 1 238  ? -21.981 59.175  6.583   1.00 71.77 238  A 1 
ATOM 1756 N NE2 . GLN A 1 238  ? -20.325 58.638  5.255   1.00 68.36 238  A 1 
ATOM 1757 N N   . LEU A 1 239  ? -23.175 54.514  9.499   1.00 92.81 239  A 1 
ATOM 1758 C CA  . LEU A 1 239  ? -24.050 53.994  10.550  1.00 93.24 239  A 1 
ATOM 1759 C C   . LEU A 1 239  ? -23.938 54.837  11.824  1.00 94.36 239  A 1 
ATOM 1760 O O   . LEU A 1 239  ? -22.863 54.968  12.402  1.00 93.46 239  A 1 
ATOM 1761 C CB  . LEU A 1 239  ? -23.721 52.521  10.831  1.00 92.47 239  A 1 
ATOM 1762 C CG  . LEU A 1 239  ? -24.540 51.895  11.977  1.00 91.43 239  A 1 
ATOM 1763 C CD1 . LEU A 1 239  ? -26.034 51.846  11.657  1.00 86.58 239  A 1 
ATOM 1764 C CD2 . LEU A 1 239  ? -24.055 50.480  12.270  1.00 86.38 239  A 1 
ATOM 1765 N N   . ILE A 1 240  ? -25.069 55.367  12.297  1.00 94.31 240  A 1 
ATOM 1766 C CA  . ILE A 1 240  ? -25.155 56.079  13.572  1.00 94.16 240  A 1 
ATOM 1767 C C   . ILE A 1 240  ? -25.269 55.044  14.691  1.00 93.70 240  A 1 
ATOM 1768 O O   . ILE A 1 240  ? -26.251 54.313  14.768  1.00 92.17 240  A 1 
ATOM 1769 C CB  . ILE A 1 240  ? -26.324 57.087  13.574  1.00 93.74 240  A 1 
ATOM 1770 C CG1 . ILE A 1 240  ? -26.139 58.144  12.455  1.00 91.33 240  A 1 
ATOM 1771 C CG2 . ILE A 1 240  ? -26.423 57.765  14.950  1.00 91.37 240  A 1 
ATOM 1772 C CD1 . ILE A 1 240  ? -27.375 59.014  12.216  1.00 86.06 240  A 1 
ATOM 1773 N N   . ILE A 1 241  ? -24.273 55.005  15.563  1.00 93.83 241  A 1 
ATOM 1774 C CA  . ILE A 1 241  ? -24.211 54.055  16.683  1.00 92.91 241  A 1 
ATOM 1775 C C   . ILE A 1 241  ? -24.724 54.645  18.000  1.00 92.92 241  A 1 
ATOM 1776 O O   . ILE A 1 241  ? -25.111 53.913  18.904  1.00 89.98 241  A 1 
ATOM 1777 C CB  . ILE A 1 241  ? -22.787 53.486  16.845  1.00 91.44 241  A 1 
ATOM 1778 C CG1 . ILE A 1 241  ? -21.741 54.588  17.120  1.00 85.04 241  A 1 
ATOM 1779 C CG2 . ILE A 1 241  ? -22.406 52.652  15.608  1.00 82.64 241  A 1 
ATOM 1780 C CD1 . ILE A 1 241  ? -20.402 54.039  17.603  1.00 80.49 241  A 1 
ATOM 1781 N N   . SER A 1 242  ? -24.714 55.970  18.117  1.00 93.15 242  A 1 
ATOM 1782 C CA  . SER A 1 242  ? -25.181 56.688  19.305  1.00 92.69 242  A 1 
ATOM 1783 C C   . SER A 1 242  ? -25.407 58.173  18.998  1.00 93.49 242  A 1 
ATOM 1784 O O   . SER A 1 242  ? -24.934 58.691  17.991  1.00 90.83 242  A 1 
ATOM 1785 C CB  . SER A 1 242  ? -24.143 56.534  20.425  1.00 90.54 242  A 1 
ATOM 1786 O OG  . SER A 1 242  ? -24.643 57.019  21.656  1.00 81.00 242  A 1 
ATOM 1787 N N   . TYR A 1 243  ? -26.093 58.884  19.892  1.00 93.03 243  A 1 
ATOM 1788 C CA  . TYR A 1 243  ? -26.154 60.349  19.926  1.00 92.56 243  A 1 
ATOM 1789 C C   . TYR A 1 243  ? -25.491 60.845  21.209  1.00 91.56 243  A 1 
ATOM 1790 O O   . TYR A 1 243  ? -25.862 60.427  22.308  1.00 88.08 243  A 1 
ATOM 1791 C CB  . TYR A 1 243  ? -27.602 60.830  19.807  1.00 91.29 243  A 1 
ATOM 1792 C CG  . TYR A 1 243  ? -28.149 60.775  18.393  1.00 88.41 243  A 1 
ATOM 1793 C CD1 . TYR A 1 243  ? -28.123 61.930  17.590  1.00 79.79 243  A 1 
ATOM 1794 C CD2 . TYR A 1 243  ? -28.681 59.576  17.884  1.00 79.91 243  A 1 
ATOM 1795 C CE1 . TYR A 1 243  ? -28.632 61.891  16.281  1.00 77.15 243  A 1 
ATOM 1796 C CE2 . TYR A 1 243  ? -29.184 59.527  16.572  1.00 76.74 243  A 1 
ATOM 1797 C CZ  . TYR A 1 243  ? -29.163 60.689  15.771  1.00 81.56 243  A 1 
ATOM 1798 O OH  . TYR A 1 243  ? -29.650 60.651  14.503  1.00 79.88 243  A 1 
ATOM 1799 N N   . LYS A 1 244  ? -24.500 61.726  21.081  1.00 91.45 244  A 1 
ATOM 1800 C CA  . LYS A 1 244  ? -23.789 62.337  22.210  1.00 90.18 244  A 1 
ATOM 1801 C C   . LYS A 1 244  ? -23.641 63.835  21.976  1.00 90.80 244  A 1 
ATOM 1802 O O   . LYS A 1 244  ? -23.385 64.271  20.855  1.00 85.55 244  A 1 
ATOM 1803 C CB  . LYS A 1 244  ? -22.419 61.660  22.408  1.00 87.26 244  A 1 
ATOM 1804 C CG  . LYS A 1 244  ? -22.491 60.213  22.933  1.00 84.85 244  A 1 
ATOM 1805 C CD  . LYS A 1 244  ? -22.866 60.123  24.423  1.00 81.15 244  A 1 
ATOM 1806 C CE  . LYS A 1 244  ? -22.780 58.663  24.889  1.00 76.76 244  A 1 
ATOM 1807 N NZ  . LYS A 1 244  ? -22.802 58.527  26.364  1.00 68.38 244  A 1 
ATOM 1808 N N   . ASN A 1 245  ? -23.831 64.633  23.013  1.00 87.85 245  A 1 
ATOM 1809 C CA  . ASN A 1 245  ? -23.686 66.095  22.968  1.00 88.25 245  A 1 
ATOM 1810 C C   . ASN A 1 245  ? -24.497 66.779  21.845  1.00 90.04 245  A 1 
ATOM 1811 O O   . ASN A 1 245  ? -24.058 67.771  21.269  1.00 86.17 245  A 1 
ATOM 1812 C CB  . ASN A 1 245  ? -22.180 66.445  22.959  1.00 86.68 245  A 1 
ATOM 1813 C CG  . ASN A 1 245  ? -21.431 65.855  24.134  1.00 83.86 245  A 1 
ATOM 1814 O OD1 . ASN A 1 245  ? -21.981 65.591  25.190  1.00 76.41 245  A 1 
ATOM 1815 N ND2 . ASN A 1 245  ? -20.153 65.594  23.987  1.00 75.62 245  A 1 
ATOM 1816 N N   . GLY A 1 246  ? -25.667 66.222  21.496  1.00 89.25 246  A 1 
ATOM 1817 C CA  . GLY A 1 246  ? -26.536 66.748  20.438  1.00 90.47 246  A 1 
ATOM 1818 C C   . GLY A 1 246  ? -26.094 66.439  19.004  1.00 92.22 246  A 1 
ATOM 1819 O O   . GLY A 1 246  ? -26.748 66.885  18.068  1.00 88.76 246  A 1 
ATOM 1820 N N   . ALA A 1 247  ? -25.022 65.649  18.816  1.00 92.30 247  A 1 
ATOM 1821 C CA  . ALA A 1 247  ? -24.518 65.238  17.508  1.00 93.14 247  A 1 
ATOM 1822 C C   . ALA A 1 247  ? -24.586 63.707  17.332  1.00 93.94 247  A 1 
ATOM 1823 O O   . ALA A 1 247  ? -24.422 62.964  18.305  1.00 91.63 247  A 1 
ATOM 1824 C CB  . ALA A 1 247  ? -23.097 65.779  17.336  1.00 91.34 247  A 1 
ATOM 1825 N N   . PRO A 1 248  ? -24.829 63.210  16.099  1.00 94.10 248  A 1 
ATOM 1826 C CA  . PRO A 1 248  ? -24.756 61.782  15.823  1.00 94.19 248  A 1 
ATOM 1827 C C   . PRO A 1 248  ? -23.296 61.310  15.828  1.00 94.59 248  A 1 
ATOM 1828 O O   . PRO A 1 248  ? -22.454 61.907  15.160  1.00 92.72 248  A 1 
ATOM 1829 C CB  . PRO A 1 248  ? -25.406 61.612  14.448  1.00 92.64 248  A 1 
ATOM 1830 C CG  . PRO A 1 248  ? -25.118 62.937  13.750  1.00 90.24 248  A 1 
ATOM 1831 C CD  . PRO A 1 248  ? -25.129 63.953  14.888  1.00 93.94 248  A 1 
ATOM 1832 N N   . VAL A 1 249  ? -23.022 60.226  16.517  1.00 94.07 249  A 1 
ATOM 1833 C CA  . VAL A 1 249  ? -21.746 59.508  16.460  1.00 94.36 249  A 1 
ATOM 1834 C C   . VAL A 1 249  ? -21.881 58.397  15.433  1.00 94.74 249  A 1 
ATOM 1835 O O   . VAL A 1 249  ? -22.718 57.502  15.594  1.00 92.83 249  A 1 
ATOM 1836 C CB  . VAL A 1 249  ? -21.348 58.941  17.830  1.00 93.45 249  A 1 
ATOM 1837 C CG1 . VAL A 1 249  ? -19.993 58.235  17.757  1.00 87.83 249  A 1 
ATOM 1838 C CG2 . VAL A 1 249  ? -21.269 60.036  18.895  1.00 88.05 249  A 1 
ATOM 1839 N N   . ARG A 1 250  ? -21.075 58.439  14.376  1.00 95.32 250  A 1 
ATOM 1840 C CA  . ARG A 1 250  ? -21.052 57.436  13.315  1.00 95.37 250  A 1 
ATOM 1841 C C   . ARG A 1 250  ? -20.014 56.364  13.617  1.00 95.48 250  A 1 
ATOM 1842 O O   . ARG A 1 250  ? -19.039 56.617  14.320  1.00 94.18 250  A 1 
ATOM 1843 C CB  . ARG A 1 250  ? -20.795 58.092  11.958  1.00 94.55 250  A 1 
ATOM 1844 C CG  . ARG A 1 250  ? -21.904 59.082  11.600  1.00 91.14 250  A 1 
ATOM 1845 C CD  . ARG A 1 250  ? -21.599 59.748  10.268  1.00 90.30 250  A 1 
ATOM 1846 N NE  . ARG A 1 250  ? -22.661 60.705  9.908   1.00 84.38 250  A 1 
ATOM 1847 C CZ  . ARG A 1 250  ? -22.788 61.296  8.739   1.00 80.78 250  A 1 
ATOM 1848 N NH1 . ARG A 1 250  ? -21.938 61.109  7.778   1.00 69.07 250  A 1 
ATOM 1849 N NH2 . ARG A 1 250  ? -23.787 62.097  8.512   1.00 73.08 250  A 1 
ATOM 1850 N N   . LEU A 1 251  ? -20.203 55.181  13.054  1.00 94.53 251  A 1 
ATOM 1851 C CA  . LEU A 1 251  ? -19.247 54.091  13.222  1.00 94.65 251  A 1 
ATOM 1852 C C   . LEU A 1 251  ? -17.856 54.480  12.696  1.00 95.04 251  A 1 
ATOM 1853 O O   . LEU A 1 251  ? -16.861 54.166  13.337  1.00 93.48 251  A 1 
ATOM 1854 C CB  . LEU A 1 251  ? -19.815 52.835  12.539  1.00 93.84 251  A 1 
ATOM 1855 C CG  . LEU A 1 251  ? -18.945 51.579  12.709  1.00 92.44 251  A 1 
ATOM 1856 C CD1 . LEU A 1 251  ? -18.760 51.184  14.171  1.00 86.96 251  A 1 
ATOM 1857 C CD2 . LEU A 1 251  ? -19.599 50.408  11.981  1.00 87.32 251  A 1 
ATOM 1858 N N   . GLY A 1 252  ? -17.794 55.238  11.590  1.00 95.06 252  A 1 
ATOM 1859 C CA  . GLY A 1 252  ? -16.544 55.762  11.033  1.00 94.79 252  A 1 
ATOM 1860 C C   . GLY A 1 252  ? -15.776 56.725  11.945  1.00 95.28 252  A 1 
ATOM 1861 O O   . GLY A 1 252  ? -14.577 56.881  11.763  1.00 92.86 252  A 1 
ATOM 1862 N N   . ASP A 1 253  ? -16.430 57.327  12.945  1.00 95.34 253  A 1 
ATOM 1863 C CA  . ASP A 1 253  ? -15.774 58.234  13.899  1.00 94.74 253  A 1 
ATOM 1864 C C   . ASP A 1 253  ? -15.000 57.473  14.992  1.00 94.92 253  A 1 
ATOM 1865 O O   . ASP A 1 253  ? -14.097 58.022  15.624  1.00 93.01 253  A 1 
ATOM 1866 C CB  . ASP A 1 253  ? -16.821 59.147  14.560  1.00 94.29 253  A 1 
ATOM 1867 C CG  . ASP A 1 253  ? -17.676 59.968  13.592  1.00 93.02 253  A 1 
ATOM 1868 O OD1 . ASP A 1 253  ? -17.158 60.398  12.542  1.00 87.96 253  A 1 
ATOM 1869 O OD2 . ASP A 1 253  ? -18.870 60.177  13.919  1.00 88.18 253  A 1 
ATOM 1870 N N   . VAL A 1 254  ? -15.368 56.216  15.222  1.00 95.39 254  A 1 
ATOM 1871 C CA  . VAL A 1 254  ? -14.841 55.388  16.326  1.00 95.08 254  A 1 
ATOM 1872 C C   . VAL A 1 254  ? -14.220 54.072  15.870  1.00 95.31 254  A 1 
ATOM 1873 O O   . VAL A 1 254  ? -13.691 53.327  16.697  1.00 92.95 254  A 1 
ATOM 1874 C CB  . VAL A 1 254  ? -15.915 55.117  17.392  1.00 93.92 254  A 1 
ATOM 1875 C CG1 . VAL A 1 254  ? -16.441 56.413  18.009  1.00 88.79 254  A 1 
ATOM 1876 C CG2 . VAL A 1 254  ? -17.101 54.321  16.835  1.00 88.57 254  A 1 
ATOM 1877 N N   . ALA A 1 255  ? -14.292 53.764  14.576  1.00 94.96 255  A 1 
ATOM 1878 C CA  . ALA A 1 255  ? -13.709 52.565  13.998  1.00 94.86 255  A 1 
ATOM 1879 C C   . ALA A 1 255  ? -13.220 52.814  12.569  1.00 95.21 255  A 1 
ATOM 1880 O O   . ALA A 1 255  ? -13.816 53.580  11.812  1.00 93.91 255  A 1 
ATOM 1881 C CB  . ALA A 1 255  ? -14.742 51.432  14.042  1.00 93.96 255  A 1 
ATOM 1882 N N   . THR A 1 256  ? -12.182 52.104  12.172  1.00 95.62 256  A 1 
ATOM 1883 C CA  . THR A 1 256  ? -11.748 52.015  10.776  1.00 95.18 256  A 1 
ATOM 1884 C C   . THR A 1 256  ? -12.496 50.875  10.104  1.00 94.95 256  A 1 
ATOM 1885 O O   . THR A 1 256  ? -12.435 49.737  10.564  1.00 93.27 256  A 1 
ATOM 1886 C CB  . THR A 1 256  ? -10.234 51.813  10.673  1.00 94.02 256  A 1 
ATOM 1887 O OG1 . THR A 1 256  ? -9.576  52.866  11.331  1.00 83.62 256  A 1 
ATOM 1888 C CG2 . THR A 1 256  ? -9.745  51.824  9.229   1.00 80.74 256  A 1 
ATOM 1889 N N   . ILE A 1 257  ? -13.209 51.171  9.017   1.00 94.83 257  A 1 
ATOM 1890 C CA  . ILE A 1 257  ? -13.966 50.178  8.256   1.00 94.79 257  A 1 
ATOM 1891 C C   . ILE A 1 257  ? -13.249 49.927  6.933   1.00 94.21 257  A 1 
ATOM 1892 O O   . ILE A 1 257  ? -13.148 50.819  6.088   1.00 91.88 257  A 1 
ATOM 1893 C CB  . ILE A 1 257  ? -15.437 50.583  8.058   1.00 94.03 257  A 1 
ATOM 1894 C CG1 . ILE A 1 257  ? -16.191 50.796  9.386   1.00 89.69 257  A 1 
ATOM 1895 C CG2 . ILE A 1 257  ? -16.173 49.481  7.273   1.00 89.27 257  A 1 
ATOM 1896 C CD1 . ILE A 1 257  ? -16.049 52.212  9.955   1.00 80.05 257  A 1 
ATOM 1897 N N   . GLU A 1 258  ? -12.787 48.691  6.728   1.00 92.97 258  A 1 
ATOM 1898 C CA  . GLU A 1 258  ? -12.077 48.280  5.521   1.00 91.50 258  A 1 
ATOM 1899 C C   . GLU A 1 258  ? -12.646 46.982  4.943   1.00 91.25 258  A 1 
ATOM 1900 O O   . GLU A 1 258  ? -13.264 46.177  5.641   1.00 88.48 258  A 1 
ATOM 1901 C CB  . GLU A 1 258  ? -10.564 48.205  5.791   1.00 87.92 258  A 1 
ATOM 1902 C CG  . GLU A 1 258  ? -10.170 47.134  6.812   1.00 79.44 258  A 1 
ATOM 1903 C CD  . GLU A 1 258  ? -8.665  47.075  7.103   1.00 81.59 258  A 1 
ATOM 1904 O OE1 . GLU A 1 258  ? -8.180  45.969  7.445   1.00 73.00 258  A 1 
ATOM 1905 O OE2 . GLU A 1 258  ? -7.987  48.115  7.104   1.00 75.54 258  A 1 
ATOM 1906 N N   . GLN A 1 259  ? -12.449 46.784  3.647   1.00 90.72 259  A 1 
ATOM 1907 C CA  . GLN A 1 259  ? -12.667 45.484  3.024   1.00 89.03 259  A 1 
ATOM 1908 C C   . GLN A 1 259  ? -11.409 44.644  3.213   1.00 88.89 259  A 1 
ATOM 1909 O O   . GLN A 1 259  ? -10.326 45.044  2.785   1.00 85.78 259  A 1 
ATOM 1910 C CB  . GLN A 1 259  ? -13.021 45.632  1.543   1.00 86.45 259  A 1 
ATOM 1911 C CG  . GLN A 1 259  ? -14.421 46.228  1.347   1.00 79.38 259  A 1 
ATOM 1912 C CD  . GLN A 1 259  ? -14.831 46.298  -0.119  1.00 74.71 259  A 1 
ATOM 1913 O OE1 . GLN A 1 259  ? -14.056 46.156  -1.044  1.00 67.08 259  A 1 
ATOM 1914 N NE2 . GLN A 1 259  ? -16.092 46.538  -0.401  1.00 63.32 259  A 1 
ATOM 1915 N N   . GLY A 1 260  ? -11.552 43.487  3.838   1.00 88.09 260  A 1 
ATOM 1916 C CA  . GLY A 1 260  ? -10.439 42.604  4.160   1.00 87.86 260  A 1 
ATOM 1917 C C   . GLY A 1 260  ? -10.846 41.138  4.151   1.00 88.60 260  A 1 
ATOM 1918 O O   . GLY A 1 260  ? -11.910 40.770  3.654   1.00 86.48 260  A 1 
ATOM 1919 N N   . ALA A 1 261  ? -9.990  40.306  4.700   1.00 87.55 261  A 1 
ATOM 1920 C CA  . ALA A 1 261  ? -10.264 38.891  4.888   1.00 87.60 261  A 1 
ATOM 1921 C C   . ALA A 1 261  ? -11.151 38.640  6.108   1.00 88.27 261  A 1 
ATOM 1922 O O   . ALA A 1 261  ? -11.040 39.346  7.112   1.00 86.53 261  A 1 
ATOM 1923 C CB  . ALA A 1 261  ? -8.934  38.172  5.058   1.00 85.84 261  A 1 
ATOM 1924 N N   . GLU A 1 262  ? -11.971 37.584  6.057   1.00 85.84 262  A 1 
ATOM 1925 C CA  . GLU A 1 262  ? -12.697 37.068  7.224   1.00 85.05 262  A 1 
ATOM 1926 C C   . GLU A 1 262  ? -11.728 36.674  8.351   1.00 85.03 262  A 1 
ATOM 1927 O O   . GLU A 1 262  ? -11.920 37.082  9.494   1.00 82.78 262  A 1 
ATOM 1928 C CB  . GLU A 1 262  ? -13.558 35.876  6.774   1.00 82.81 262  A 1 
ATOM 1929 C CG  . GLU A 1 262  ? -14.451 35.306  7.889   1.00 76.90 262  A 1 
ATOM 1930 C CD  . GLU A 1 262  ? -15.317 34.120  7.419   1.00 76.64 262  A 1 
ATOM 1931 O OE1 . GLU A 1 262  ? -15.714 33.302  8.275   1.00 68.51 262  A 1 
ATOM 1932 O OE2 . GLU A 1 262  ? -15.612 34.030  6.204   1.00 69.98 262  A 1 
ATOM 1933 N N   . ASN A 1 263  ? -10.646 35.973  8.014   1.00 85.26 263  A 1 
ATOM 1934 C CA  . ASN A 1 263  ? -9.583  35.616  8.950   1.00 85.48 263  A 1 
ATOM 1935 C C   . ASN A 1 263  ? -8.228  36.144  8.444   1.00 86.34 263  A 1 
ATOM 1936 O O   . ASN A 1 263  ? -7.758  35.750  7.380   1.00 84.95 263  A 1 
ATOM 1937 C CB  . ASN A 1 263  ? -9.607  34.090  9.155   1.00 83.50 263  A 1 
ATOM 1938 C CG  . ASN A 1 263  ? -8.641  33.612  10.224  1.00 82.45 263  A 1 
ATOM 1939 O OD1 . ASN A 1 263  ? -7.749  34.314  10.663  1.00 78.10 263  A 1 
ATOM 1940 N ND2 . ASN A 1 263  ? -8.789  32.392  10.683  1.00 76.71 263  A 1 
ATOM 1941 N N   . SER A 1 264  ? -7.598  37.017  9.219   1.00 86.39 264  A 1 
ATOM 1942 C CA  . SER A 1 264  ? -6.302  37.621  8.882   1.00 86.90 264  A 1 
ATOM 1943 C C   . SER A 1 264  ? -5.093  36.730  9.194   1.00 88.23 264  A 1 
ATOM 1944 O O   . SER A 1 264  ? -3.965  37.104  8.874   1.00 85.42 264  A 1 
ATOM 1945 C CB  . SER A 1 264  ? -6.162  38.980  9.575   1.00 84.42 264  A 1 
ATOM 1946 O OG  . SER A 1 264  ? -6.398  38.883  10.965  1.00 77.37 264  A 1 
ATOM 1947 N N   . TRP A 1 265  ? -5.305  35.564  9.808   1.00 88.16 265  A 1 
ATOM 1948 C CA  . TRP A 1 265  ? -4.252  34.635  10.229  1.00 88.82 265  A 1 
ATOM 1949 C C   . TRP A 1 265  ? -4.182  33.379  9.355   1.00 89.54 265  A 1 
ATOM 1950 O O   . TRP A 1 265  ? -3.788  32.306  9.812   1.00 86.61 265  A 1 
ATOM 1951 C CB  . TRP A 1 265  ? -4.422  34.303  11.719  1.00 87.31 265  A 1 
ATOM 1952 C CG  . TRP A 1 265  ? -4.441  35.465  12.668  1.00 86.38 265  A 1 
ATOM 1953 C CD1 . TRP A 1 265  ? -3.883  36.680  12.483  1.00 79.92 265  A 1 
ATOM 1954 C CD2 . TRP A 1 265  ? -5.059  35.518  13.992  1.00 81.75 265  A 1 
ATOM 1955 N NE1 . TRP A 1 265  ? -4.116  37.478  13.585  1.00 77.80 265  A 1 
ATOM 1956 C CE2 . TRP A 1 265  ? -4.832  36.808  14.546  1.00 81.20 265  A 1 
ATOM 1957 C CE3 . TRP A 1 265  ? -5.787  34.590  14.772  1.00 73.92 265  A 1 
ATOM 1958 C CZ2 . TRP A 1 265  ? -5.309  37.161  15.820  1.00 77.07 265  A 1 
ATOM 1959 C CZ3 . TRP A 1 265  ? -6.264  34.939  16.050  1.00 71.77 265  A 1 
ATOM 1960 C CH2 . TRP A 1 265  ? -6.027  36.220  16.574  1.00 72.38 265  A 1 
ATOM 1961 N N   . LEU A 1 266  ? -4.567  33.515  8.081   1.00 88.85 266  A 1 
ATOM 1962 C CA  . LEU A 1 266  ? -4.433  32.485  7.053   1.00 89.13 266  A 1 
ATOM 1963 C C   . LEU A 1 266  ? -3.591  33.021  5.894   1.00 90.27 266  A 1 
ATOM 1964 O O   . LEU A 1 266  ? -3.798  34.149  5.434   1.00 87.81 266  A 1 
ATOM 1965 C CB  . LEU A 1 266  ? -5.818  32.030  6.562   1.00 85.82 266  A 1 
ATOM 1966 C CG  . LEU A 1 266  ? -6.717  31.380  7.631   1.00 82.12 266  A 1 
ATOM 1967 C CD1 . LEU A 1 266  ? -8.093  31.091  7.033   1.00 76.91 266  A 1 
ATOM 1968 C CD2 . LEU A 1 266  ? -6.154  30.060  8.144   1.00 75.63 266  A 1 
ATOM 1969 N N   . GLY A 1 267  ? -2.663  32.221  5.404   1.00 91.62 267  A 1 
ATOM 1970 C CA  . GLY A 1 267  ? -1.849  32.566  4.246   1.00 92.16 267  A 1 
ATOM 1971 C C   . GLY A 1 267  ? -1.317  31.335  3.529   1.00 93.42 267  A 1 
ATOM 1972 O O   . GLY A 1 267  ? -0.910  30.365  4.164   1.00 91.95 267  A 1 
ATOM 1973 N N   . ALA A 1 268  ? -1.291  31.404  2.199   1.00 93.48 268  A 1 
ATOM 1974 C CA  . ALA A 1 268  ? -0.643  30.407  1.369   1.00 93.82 268  A 1 
ATOM 1975 C C   . ALA A 1 268  ? 0.215   31.070  0.291   1.00 94.22 268  A 1 
ATOM 1976 O O   . ALA A 1 268  ? -0.066  32.178  -0.173  1.00 92.98 268  A 1 
ATOM 1977 C CB  . ALA A 1 268  ? -1.675  29.448  0.776   1.00 92.78 268  A 1 
ATOM 1978 N N   . TRP A 1 269  ? 1.258   30.355  -0.107  1.00 95.06 269  A 1 
ATOM 1979 C CA  . TRP A 1 269  ? 2.192   30.788  -1.133  1.00 95.16 269  A 1 
ATOM 1980 C C   . TRP A 1 269  ? 2.437   29.659  -2.124  1.00 95.22 269  A 1 
ATOM 1981 O O   . TRP A 1 269  ? 2.542   28.490  -1.744  1.00 93.86 269  A 1 
ATOM 1982 C CB  . TRP A 1 269  ? 3.502   31.273  -0.491  1.00 94.71 269  A 1 
ATOM 1983 C CG  . TRP A 1 269  ? 3.353   32.426  0.459   1.00 94.37 269  A 1 
ATOM 1984 C CD1 . TRP A 1 269  ? 3.493   33.733  0.144   1.00 90.49 269  A 1 
ATOM 1985 C CD2 . TRP A 1 269  ? 2.962   32.397  1.865   1.00 92.90 269  A 1 
ATOM 1986 N NE1 . TRP A 1 269  ? 3.205   34.515  1.248   1.00 90.51 269  A 1 
ATOM 1987 C CE2 . TRP A 1 269  ? 2.855   33.741  2.332   1.00 92.39 269  A 1 
ATOM 1988 C CE3 . TRP A 1 269  ? 2.656   31.374  2.782   1.00 90.24 269  A 1 
ATOM 1989 C CZ2 . TRP A 1 269  ? 2.439   34.052  3.636   1.00 90.16 269  A 1 
ATOM 1990 C CZ3 . TRP A 1 269  ? 2.244   31.683  4.099   1.00 86.57 269  A 1 
ATOM 1991 C CH2 . TRP A 1 269  ? 2.128   33.013  4.522   1.00 86.91 269  A 1 
ATOM 1992 N N   . ALA A 1 270  ? 2.555   30.027  -3.390  1.00 94.15 270  A 1 
ATOM 1993 C CA  . ALA A 1 270  ? 3.089   29.183  -4.441  1.00 93.68 270  A 1 
ATOM 1994 C C   . ALA A 1 270  ? 4.496   29.690  -4.769  1.00 93.10 270  A 1 
ATOM 1995 O O   . ALA A 1 270  ? 4.660   30.828  -5.214  1.00 90.36 270  A 1 
ATOM 1996 C CB  . ALA A 1 270  ? 2.147   29.235  -5.643  1.00 93.09 270  A 1 
ATOM 1997 N N   . ASN A 1 271  ? 5.497   28.856  -4.504  1.00 92.13 271  A 1 
ATOM 1998 C CA  . ASN A 1 271  ? 6.901   29.249  -4.497  1.00 90.50 271  A 1 
ATOM 1999 C C   . ASN A 1 271  ? 7.126   30.414  -3.510  1.00 89.07 271  A 1 
ATOM 2000 O O   . ASN A 1 271  ? 7.179   30.186  -2.299  1.00 82.31 271  A 1 
ATOM 2001 C CB  . ASN A 1 271  ? 7.395   29.480  -5.938  1.00 89.24 271  A 1 
ATOM 2002 C CG  . ASN A 1 271  ? 7.139   28.289  -6.839  1.00 88.84 271  A 1 
ATOM 2003 O OD1 . ASN A 1 271  ? 7.309   27.148  -6.457  1.00 80.36 271  A 1 
ATOM 2004 N ND2 . ASN A 1 271  ? 6.718   28.511  -8.058  1.00 81.08 271  A 1 
ATOM 2005 N N   . ARG A 1 272  ? 7.243   31.642  -4.000  1.00 90.96 272  A 1 
ATOM 2006 C CA  . ARG A 1 272  ? 7.439   32.861  -3.186  1.00 90.08 272  A 1 
ATOM 2007 C C   . ARG A 1 272  ? 6.259   33.832  -3.238  1.00 90.72 272  A 1 
ATOM 2008 O O   . ARG A 1 272  ? 6.199   34.756  -2.431  1.00 87.54 272  A 1 
ATOM 2009 C CB  . ARG A 1 272  ? 8.724   33.567  -3.624  1.00 87.87 272  A 1 
ATOM 2010 C CG  . ARG A 1 272  ? 9.970   32.714  -3.370  1.00 80.40 272  A 1 
ATOM 2011 C CD  . ARG A 1 272  ? 11.215  33.497  -3.793  1.00 76.97 272  A 1 
ATOM 2012 N NE  . ARG A 1 272  ? 12.439  32.737  -3.502  1.00 67.54 272  A 1 
ATOM 2013 C CZ  . ARG A 1 272  ? 13.654  33.013  -3.929  1.00 58.20 272  A 1 
ATOM 2014 N NH1 . ARG A 1 272  ? 13.907  34.049  -4.677  1.00 53.43 272  A 1 
ATOM 2015 N NH2 . ARG A 1 272  ? 14.639  32.233  -3.603  1.00 50.00 272  A 1 
ATOM 2016 N N   . ASP A 1 273  ? 5.347   33.634  -4.181  1.00 90.89 273  A 1 
ATOM 2017 C CA  . ASP A 1 273  ? 4.237   34.542  -4.432  1.00 91.25 273  A 1 
ATOM 2018 C C   . ASP A 1 273  ? 3.022   34.136  -3.589  1.00 92.45 273  A 1 
ATOM 2019 O O   . ASP A 1 273  ? 2.688   32.952  -3.496  1.00 90.98 273  A 1 
ATOM 2020 C CB  . ASP A 1 273  ? 3.912   34.581  -5.931  1.00 89.35 273  A 1 
ATOM 2021 C CG  . ASP A 1 273  ? 5.054   35.155  -6.785  1.00 86.20 273  A 1 
ATOM 2022 O OD1 . ASP A 1 273  ? 5.713   36.120  -6.330  1.00 79.58 273  A 1 
ATOM 2023 O OD2 . ASP A 1 273  ? 5.250   34.657  -7.915  1.00 79.55 273  A 1 
ATOM 2024 N N   . ALA A 1 274  ? 2.345   35.113  -2.996  1.00 92.11 274  A 1 
ATOM 2025 C CA  . ALA A 1 274  ? 1.081   34.871  -2.311  1.00 92.27 274  A 1 
ATOM 2026 C C   . ALA A 1 274  ? 0.041   34.351  -3.315  1.00 93.08 274  A 1 
ATOM 2027 O O   . ALA A 1 274  ? -0.129  34.916  -4.400  1.00 91.28 274  A 1 
ATOM 2028 C CB  . ALA A 1 274  ? 0.620   36.150  -1.604  1.00 90.73 274  A 1 
ATOM 2029 N N   . ALA A 1 275  ? -0.640  33.274  -2.953  1.00 92.78 275  A 1 
ATOM 2030 C CA  . ALA A 1 275  ? -1.537  32.557  -3.840  1.00 93.53 275  A 1 
ATOM 2031 C C   . ALA A 1 275  ? -2.733  31.990  -3.078  1.00 93.85 275  A 1 
ATOM 2032 O O   . ALA A 1 275  ? -2.674  31.749  -1.874  1.00 92.12 275  A 1 
ATOM 2033 C CB  . ALA A 1 275  ? -0.744  31.439  -4.535  1.00 92.82 275  A 1 
ATOM 2034 N N   . ILE A 1 276  ? -3.798  31.723  -3.817  1.00 93.61 276  A 1 
ATOM 2035 C CA  . ILE A 1 276  ? -4.851  30.828  -3.356  1.00 93.46 276  A 1 
ATOM 2036 C C   . ILE A 1 276  ? -4.481  29.442  -3.860  1.00 93.96 276  A 1 
ATOM 2037 O O   . ILE A 1 276  ? -4.399  29.220  -5.067  1.00 92.91 276  A 1 
ATOM 2038 C CB  . ILE A 1 276  ? -6.230  31.297  -3.851  1.00 92.39 276  A 1 
ATOM 2039 C CG1 . ILE A 1 276  ? -6.565  32.684  -3.256  1.00 89.15 276  A 1 
ATOM 2040 C CG2 . ILE A 1 276  ? -7.320  30.278  -3.481  1.00 88.53 276  A 1 
ATOM 2041 C CD1 . ILE A 1 276  ? -7.522  33.454  -4.155  1.00 78.43 276  A 1 
ATOM 2042 N N   . VAL A 1 277  ? -4.221  28.526  -2.937  1.00 93.79 277  A 1 
ATOM 2043 C CA  . VAL A 1 277  ? -3.842  27.151  -3.261  1.00 93.93 277  A 1 
ATOM 2044 C C   . VAL A 1 277  ? -5.075  26.274  -3.147  1.00 93.61 277  A 1 
ATOM 2045 O O   . VAL A 1 277  ? -5.663  26.143  -2.077  1.00 92.18 277  A 1 
ATOM 2046 C CB  . VAL A 1 277  ? -2.684  26.662  -2.375  1.00 93.29 277  A 1 
ATOM 2047 C CG1 . VAL A 1 277  ? -2.319  25.210  -2.698  1.00 89.87 277  A 1 
ATOM 2048 C CG2 . VAL A 1 277  ? -1.432  27.523  -2.595  1.00 90.32 277  A 1 
ATOM 2049 N N   . LEU A 1 278  ? -5.467  25.689  -4.267  1.00 93.75 278  A 1 
ATOM 2050 C CA  . LEU A 1 278  ? -6.598  24.789  -4.384  1.00 93.62 278  A 1 
ATOM 2051 C C   . LEU A 1 278  ? -6.078  23.349  -4.372  1.00 93.81 278  A 1 
ATOM 2052 O O   . LEU A 1 278  ? -5.455  22.907  -5.340  1.00 92.34 278  A 1 
ATOM 2053 C CB  . LEU A 1 278  ? -7.355  25.156  -5.667  1.00 92.26 278  A 1 
ATOM 2054 C CG  . LEU A 1 278  ? -8.702  24.436  -5.810  1.00 86.58 278  A 1 
ATOM 2055 C CD1 . LEU A 1 278  ? -9.831  25.455  -5.785  1.00 80.29 278  A 1 
ATOM 2056 C CD2 . LEU A 1 278  ? -8.786  23.700  -7.147  1.00 79.40 278  A 1 
ATOM 2057 N N   . ASN A 1 279  ? -6.328  22.630  -3.290  1.00 92.69 279  A 1 
ATOM 2058 C CA  . ASN A 1 279  ? -5.969  21.225  -3.147  1.00 92.02 279  A 1 
ATOM 2059 C C   . ASN A 1 279  ? -7.204  20.370  -3.410  1.00 92.02 279  A 1 
ATOM 2060 O O   . ASN A 1 279  ? -8.238  20.557  -2.766  1.00 90.84 279  A 1 
ATOM 2061 C CB  . ASN A 1 279  ? -5.396  20.972  -1.749  1.00 91.01 279  A 1 
ATOM 2062 C CG  . ASN A 1 279  ? -4.116  21.744  -1.499  1.00 88.01 279  A 1 
ATOM 2063 O OD1 . ASN A 1 279  ? -3.173  21.688  -2.264  1.00 80.72 279  A 1 
ATOM 2064 N ND2 . ASN A 1 279  ? -4.053  22.488  -0.423  1.00 80.81 279  A 1 
ATOM 2065 N N   . VAL A 1 280  ? -7.085  19.440  -4.335  1.00 92.03 280  A 1 
ATOM 2066 C CA  . VAL A 1 280  ? -8.146  18.483  -4.644  1.00 92.41 280  A 1 
ATOM 2067 C C   . VAL A 1 280  ? -7.767  17.136  -4.058  1.00 92.14 280  A 1 
ATOM 2068 O O   . VAL A 1 280  ? -6.745  16.559  -4.429  1.00 90.58 280  A 1 
ATOM 2069 C CB  . VAL A 1 280  ? -8.416  18.383  -6.151  1.00 92.53 280  A 1 
ATOM 2070 C CG1 . VAL A 1 280  ? -9.664  17.531  -6.392  1.00 88.34 280  A 1 
ATOM 2071 C CG2 . VAL A 1 280  ? -8.629  19.759  -6.795  1.00 88.84 280  A 1 
ATOM 2072 N N   . GLN A 1 281  ? -8.596  16.634  -3.155  1.00 90.31 281  A 1 
ATOM 2073 C CA  . GLN A 1 281  ? -8.458  15.314  -2.556  1.00 89.13 281  A 1 
ATOM 2074 C C   . GLN A 1 281  ? -9.527  14.375  -3.116  1.00 88.26 281  A 1 
ATOM 2075 O O   . GLN A 1 281  ? -10.649 14.791  -3.418  1.00 85.64 281  A 1 
ATOM 2076 C CB  . GLN A 1 281  ? -8.520  15.415  -1.026  1.00 87.57 281  A 1 
ATOM 2077 C CG  . GLN A 1 281  ? -7.279  16.109  -0.451  1.00 82.62 281  A 1 
ATOM 2078 C CD  . GLN A 1 281  ? -7.354  16.255  1.065   1.00 82.82 281  A 1 
ATOM 2079 O OE1 . GLN A 1 281  ? -8.233  16.917  1.590   1.00 73.61 281  A 1 
ATOM 2080 N NE2 . GLN A 1 281  ? -6.455  15.660  1.812   1.00 70.75 281  A 1 
ATOM 2081 N N   . ARG A 1 282  ? -9.164  13.099  -3.260  1.00 87.12 282  A 1 
ATOM 2082 C CA  . ARG A 1 282  ? -10.093 12.062  -3.732  1.00 85.13 282  A 1 
ATOM 2083 C C   . ARG A 1 282  ? -10.999 11.560  -2.608  1.00 84.05 282  A 1 
ATOM 2084 O O   . ARG A 1 282  ? -10.674 11.679  -1.428  1.00 80.03 282  A 1 
ATOM 2085 C CB  . ARG A 1 282  ? -9.333  10.917  -4.414  1.00 81.89 282  A 1 
ATOM 2086 C CG  . ARG A 1 282  ? -8.468  10.105  -3.444  1.00 77.04 282  A 1 
ATOM 2087 C CD  . ARG A 1 282  ? -7.749  8.967   -4.160  1.00 76.90 282  A 1 
ATOM 2088 N NE  . ARG A 1 282  ? -6.903  8.239   -3.204  1.00 72.83 282  A 1 
ATOM 2089 C CZ  . ARG A 1 282  ? -7.115  7.034   -2.694  1.00 70.95 282  A 1 
ATOM 2090 N NH1 . ARG A 1 282  ? -8.094  6.266   -3.074  1.00 63.05 282  A 1 
ATOM 2091 N NH2 . ARG A 1 282  ? -6.355  6.586   -1.756  1.00 63.61 282  A 1 
ATOM 2092 N N   . GLN A 1 283  ? -12.106 10.946  -2.990  1.00 82.61 283  A 1 
ATOM 2093 C CA  . GLN A 1 283  ? -12.875 10.090  -2.089  1.00 81.62 283  A 1 
ATOM 2094 C C   . GLN A 1 283  ? -12.083 8.800   -1.807  1.00 80.87 283  A 1 
ATOM 2095 O O   . GLN A 1 283  ? -11.416 8.300   -2.721  1.00 76.46 283  A 1 
ATOM 2096 C CB  . GLN A 1 283  ? -14.243 9.764   -2.705  1.00 78.94 283  A 1 
ATOM 2097 C CG  . GLN A 1 283  ? -15.136 11.009  -2.739  1.00 72.73 283  A 1 
ATOM 2098 C CD  . GLN A 1 283  ? -16.470 10.808  -3.443  1.00 71.78 283  A 1 
ATOM 2099 O OE1 . GLN A 1 283  ? -16.820 9.762   -3.957  1.00 64.57 283  A 1 
ATOM 2100 N NE2 . GLN A 1 283  ? -17.287 11.840  -3.511  1.00 62.69 283  A 1 
ATOM 2101 N N   . PRO A 1 284  ? -12.160 8.230   -0.592  1.00 78.67 284  A 1 
ATOM 2102 C CA  . PRO A 1 284  ? -11.579 6.923   -0.311  1.00 75.60 284  A 1 
ATOM 2103 C C   . PRO A 1 284  ? -12.086 5.869   -1.305  1.00 75.36 284  A 1 
ATOM 2104 O O   . PRO A 1 284  ? -13.292 5.757   -1.530  1.00 71.74 284  A 1 
ATOM 2105 C CB  . PRO A 1 284  ? -11.977 6.596   1.131   1.00 74.23 284  A 1 
ATOM 2106 C CG  . PRO A 1 284  ? -12.157 7.974   1.769   1.00 70.01 284  A 1 
ATOM 2107 C CD  . PRO A 1 284  ? -12.726 8.804   0.621   1.00 73.20 284  A 1 
ATOM 2108 N N   . GLY A 1 285  ? -11.177 5.131   -1.919  1.00 75.56 285  A 1 
ATOM 2109 C CA  . GLY A 1 285  ? -11.477 4.134   -2.951  1.00 73.84 285  A 1 
ATOM 2110 C C   . GLY A 1 285  ? -11.787 4.690   -4.348  1.00 77.31 285  A 1 
ATOM 2111 O O   . GLY A 1 285  ? -12.200 3.931   -5.221  1.00 73.71 285  A 1 
ATOM 2112 N N   . ALA A 1 286  ? -11.619 5.991   -4.592  1.00 79.09 286  A 1 
ATOM 2113 C CA  . ALA A 1 286  ? -11.755 6.560   -5.934  1.00 80.62 286  A 1 
ATOM 2114 C C   . ALA A 1 286  ? -10.421 6.534   -6.701  1.00 81.72 286  A 1 
ATOM 2115 O O   . ALA A 1 286  ? -9.360  6.857   -6.160  1.00 79.02 286  A 1 
ATOM 2116 C CB  . ALA A 1 286  ? -12.336 7.975   -5.858  1.00 79.88 286  A 1 
ATOM 2117 N N   . ASN A 1 287  ? -10.488 6.209   -7.999  1.00 81.49 287  A 1 
ATOM 2118 C CA  . ASN A 1 287  ? -9.327  6.124   -8.877  1.00 83.34 287  A 1 
ATOM 2119 C C   . ASN A 1 287  ? -8.682  7.502   -9.107  1.00 84.89 287  A 1 
ATOM 2120 O O   . ASN A 1 287  ? -9.308  8.422   -9.649  1.00 84.01 287  A 1 
ATOM 2121 C CB  . ASN A 1 287  ? -9.735  5.459   -10.196 1.00 81.26 287  A 1 
ATOM 2122 C CG  . ASN A 1 287  ? -8.518  5.174   -11.050 1.00 78.81 287  A 1 
ATOM 2123 O OD1 . ASN A 1 287  ? -8.004  6.033   -11.752 1.00 72.58 287  A 1 
ATOM 2124 N ND2 . ASN A 1 287  ? -7.988  3.978   -10.965 1.00 71.48 287  A 1 
ATOM 2125 N N   . ILE A 1 288  ? -7.405  7.628   -8.737  1.00 84.12 288  A 1 
ATOM 2126 C CA  . ILE A 1 288  ? -6.642  8.882   -8.815  1.00 86.48 288  A 1 
ATOM 2127 C C   . ILE A 1 288  ? -6.559  9.386   -10.259 1.00 88.36 288  A 1 
ATOM 2128 O O   . ILE A 1 288  ? -6.797  10.563  -10.526 1.00 87.34 288  A 1 
ATOM 2129 C CB  . ILE A 1 288  ? -5.230  8.694   -8.201  1.00 84.66 288  A 1 
ATOM 2130 C CG1 . ILE A 1 288  ? -5.332  8.342   -6.699  1.00 78.92 288  A 1 
ATOM 2131 C CG2 . ILE A 1 288  ? -4.370  9.957   -8.394  1.00 78.63 288  A 1 
ATOM 2132 C CD1 . ILE A 1 288  ? -3.995  7.971   -6.037  1.00 72.78 288  A 1 
ATOM 2133 N N   . ILE A 1 289  ? -6.241  8.503   -11.206 1.00 87.31 289  A 1 
ATOM 2134 C CA  . ILE A 1 289  ? -6.023  8.864   -12.610 1.00 87.72 289  A 1 
ATOM 2135 C C   . ILE A 1 289  ? -7.330  9.306   -13.267 1.00 88.99 289  A 1 
ATOM 2136 O O   . ILE A 1 289  ? -7.370  10.372  -13.879 1.00 88.57 289  A 1 
ATOM 2137 C CB  . ILE A 1 289  ? -5.348  7.701   -13.374 1.00 86.67 289  A 1 
ATOM 2138 C CG1 . ILE A 1 289  ? -3.912  7.503   -12.829 1.00 83.52 289  A 1 
ATOM 2139 C CG2 . ILE A 1 289  ? -5.342  7.967   -14.886 1.00 81.63 289  A 1 
ATOM 2140 C CD1 . ILE A 1 289  ? -3.136  6.358   -13.477 1.00 74.21 289  A 1 
ATOM 2141 N N   . ALA A 1 290  ? -8.405  8.528   -13.110 1.00 87.69 290  A 1 
ATOM 2142 C CA  . ALA A 1 290  ? -9.709  8.859   -13.679 1.00 87.10 290  A 1 
ATOM 2143 C C   . ALA A 1 290  ? -10.235 10.196  -13.140 1.00 88.72 290  A 1 
ATOM 2144 O O   . ALA A 1 290  ? -10.719 11.035  -13.905 1.00 88.01 290  A 1 
ATOM 2145 C CB  . ALA A 1 290  ? -10.676 7.710   -13.372 1.00 86.21 290  A 1 
ATOM 2146 N N   . THR A 1 291  ? -10.085 10.427  -11.835 1.00 87.68 291  A 1 
ATOM 2147 C CA  . THR A 1 291  ? -10.499 11.676  -11.190 1.00 88.75 291  A 1 
ATOM 2148 C C   . THR A 1 291  ? -9.694  12.864  -11.718 1.00 90.37 291  A 1 
ATOM 2149 O O   . THR A 1 291  ? -10.269 13.879  -12.112 1.00 90.22 291  A 1 
ATOM 2150 C CB  . THR A 1 291  ? -10.373 11.567  -9.664  1.00 88.89 291  A 1 
ATOM 2151 O OG1 . THR A 1 291  ? -11.087 10.446  -9.201  1.00 82.36 291  A 1 
ATOM 2152 C CG2 . THR A 1 291  ? -10.958 12.786  -8.958  1.00 82.23 291  A 1 
ATOM 2153 N N   . ALA A 1 292  ? -8.367  12.737  -11.801 1.00 90.75 292  A 1 
ATOM 2154 C CA  . ALA A 1 292  ? -7.502  13.799  -12.303 1.00 91.25 292  A 1 
ATOM 2155 C C   . ALA A 1 292  ? -7.733  14.105  -13.791 1.00 92.09 292  A 1 
ATOM 2156 O O   . ALA A 1 292  ? -7.746  15.275  -14.172 1.00 91.58 292  A 1 
ATOM 2157 C CB  . ALA A 1 292  ? -6.053  13.416  -12.031 1.00 90.82 292  A 1 
ATOM 2158 N N   . ASP A 1 293  ? -7.961  13.095  -14.635 1.00 91.76 293  A 1 
ATOM 2159 C CA  . ASP A 1 293  ? -8.268  13.289  -16.058 1.00 91.13 293  A 1 
ATOM 2160 C C   . ASP A 1 293  ? -9.580  14.048  -16.261 1.00 91.93 293  A 1 
ATOM 2161 O O   . ASP A 1 293  ? -9.637  14.979  -17.072 1.00 91.50 293  A 1 
ATOM 2162 C CB  . ASP A 1 293  ? -8.337  11.939  -16.784 1.00 90.08 293  A 1 
ATOM 2163 C CG  . ASP A 1 293  ? -6.978  11.317  -17.072 1.00 86.69 293  A 1 
ATOM 2164 O OD1 . ASP A 1 293  ? -5.932  12.011  -16.984 1.00 81.20 293  A 1 
ATOM 2165 O OD2 . ASP A 1 293  ? -6.940  10.135  -17.475 1.00 81.62 293  A 1 
ATOM 2166 N N   . ASN A 1 294  ? -10.612 13.719  -15.481 1.00 92.12 294  A 1 
ATOM 2167 C CA  . ASN A 1 294  ? -11.882 14.439  -15.499 1.00 91.24 294  A 1 
ATOM 2168 C C   . ASN A 1 294  ? -11.700 15.915  -15.113 1.00 92.24 294  A 1 
ATOM 2169 O O   . ASN A 1 294  ? -12.236 16.805  -15.782 1.00 91.25 294  A 1 
ATOM 2170 C CB  . ASN A 1 294  ? -12.870 13.734  -14.553 1.00 90.68 294  A 1 
ATOM 2171 C CG  . ASN A 1 294  ? -13.377 12.406  -15.080 1.00 86.68 294  A 1 
ATOM 2172 O OD1 . ASN A 1 294  ? -13.402 12.137  -16.269 1.00 78.70 294  A 1 
ATOM 2173 N ND2 . ASN A 1 294  ? -13.854 11.547  -14.206 1.00 78.23 294  A 1 
ATOM 2174 N N   . ILE A 1 295  ? -10.898 16.189  -14.082 1.00 93.18 295  A 1 
ATOM 2175 C CA  . ILE A 1 295  ? -10.569 17.564  -13.680 1.00 93.45 295  A 1 
ATOM 2176 C C   . ILE A 1 295  ? -9.787  18.267  -14.794 1.00 93.88 295  A 1 
ATOM 2177 O O   . ILE A 1 295  ? -10.153 19.372  -15.199 1.00 93.14 295  A 1 
ATOM 2178 C CB  . ILE A 1 295  ? -9.793  17.580  -12.347 1.00 93.42 295  A 1 
ATOM 2179 C CG1 . ILE A 1 295  ? -10.664 17.029  -11.195 1.00 91.59 295  A 1 
ATOM 2180 C CG2 . ILE A 1 295  ? -9.339  19.011  -11.996 1.00 91.43 295  A 1 
ATOM 2181 C CD1 . ILE A 1 295  ? -9.829  16.610  -9.981  1.00 87.16 295  A 1 
ATOM 2182 N N   . ARG A 1 296  ? -8.753  17.625  -15.350 1.00 94.69 296  A 1 
ATOM 2183 C CA  . ARG A 1 296  ? -7.905  18.186  -16.407 1.00 93.98 296  A 1 
ATOM 2184 C C   . ARG A 1 296  ? -8.709  18.540  -17.659 1.00 94.16 296  A 1 
ATOM 2185 O O   . ARG A 1 296  ? -8.468  19.585  -18.255 1.00 93.06 296  A 1 
ATOM 2186 C CB  . ARG A 1 296  ? -6.761  17.206  -16.716 1.00 92.91 296  A 1 
ATOM 2187 C CG  . ARG A 1 296  ? -5.674  17.860  -17.577 1.00 84.67 296  A 1 
ATOM 2188 C CD  . ARG A 1 296  ? -4.601  16.846  -18.009 1.00 83.75 296  A 1 
ATOM 2189 N NE  . ARG A 1 296  ? -3.738  16.384  -16.900 1.00 76.43 296  A 1 
ATOM 2190 C CZ  . ARG A 1 296  ? -3.005  15.275  -16.924 1.00 70.79 296  A 1 
ATOM 2191 N NH1 . ARG A 1 296  ? -3.044  14.444  -17.918 1.00 62.61 296  A 1 
ATOM 2192 N NH2 . ARG A 1 296  ? -2.209  14.967  -15.949 1.00 62.01 296  A 1 
ATOM 2193 N N   . ALA A 1 297  ? -9.691  17.721  -18.023 1.00 93.44 297  A 1 
ATOM 2194 C CA  . ALA A 1 297  ? -10.594 18.000  -19.140 1.00 93.02 297  A 1 
ATOM 2195 C C   . ALA A 1 297  ? -11.469 19.247  -18.906 1.00 93.03 297  A 1 
ATOM 2196 O O   . ALA A 1 297  ? -11.793 19.965  -19.856 1.00 91.06 297  A 1 
ATOM 2197 C CB  . ALA A 1 297  ? -11.449 16.750  -19.383 1.00 92.93 297  A 1 
ATOM 2198 N N   . MET A 1 298  ? -11.820 19.540  -17.653 1.00 94.11 298  A 1 
ATOM 2199 C CA  . MET A 1 298  ? -12.630 20.704  -17.285 1.00 93.48 298  A 1 
ATOM 2200 C C   . MET A 1 298  ? -11.808 21.984  -17.079 1.00 94.40 298  A 1 
ATOM 2201 O O   . MET A 1 298  ? -12.342 23.079  -17.299 1.00 92.83 298  A 1 
ATOM 2202 C CB  . MET A 1 298  ? -13.445 20.391  -16.026 1.00 91.52 298  A 1 
ATOM 2203 C CG  . MET A 1 298  ? -14.555 19.366  -16.299 1.00 82.26 298  A 1 
ATOM 2204 S SD  . MET A 1 298  ? -15.577 18.954  -14.859 1.00 81.09 298  A 1 
ATOM 2205 C CE  . MET A 1 298  ? -16.408 20.527  -14.531 1.00 68.38 298  A 1 
ATOM 2206 N N   . LEU A 1 299  ? -10.536 21.881  -16.687 1.00 93.12 299  A 1 
ATOM 2207 C CA  . LEU A 1 299  ? -9.684  23.032  -16.348 1.00 92.93 299  A 1 
ATOM 2208 C C   . LEU A 1 299  ? -9.677  24.158  -17.401 1.00 93.41 299  A 1 
ATOM 2209 O O   . LEU A 1 299  ? -9.853  25.311  -16.999 1.00 92.48 299  A 1 
ATOM 2210 C CB  . LEU A 1 299  ? -8.244  22.586  -16.030 1.00 91.82 299  A 1 
ATOM 2211 C CG  . LEU A 1 299  ? -8.023  22.015  -14.618 1.00 87.75 299  A 1 
ATOM 2212 C CD1 . LEU A 1 299  ? -6.571  21.547  -14.479 1.00 82.39 299  A 1 
ATOM 2213 C CD2 . LEU A 1 299  ? -8.297  23.044  -13.520 1.00 82.48 299  A 1 
ATOM 2214 N N   . PRO A 1 300  ? -9.557  23.900  -18.722 1.00 94.51 300  A 1 
ATOM 2215 C CA  . PRO A 1 300  ? -9.557  24.971  -19.725 1.00 93.97 300  A 1 
ATOM 2216 C C   . PRO A 1 300  ? -10.848 25.802  -19.729 1.00 94.19 300  A 1 
ATOM 2217 O O   . PRO A 1 300  ? -10.812 27.020  -19.897 1.00 93.00 300  A 1 
ATOM 2218 C CB  . PRO A 1 300  ? -9.343  24.268  -21.072 1.00 93.22 300  A 1 
ATOM 2219 C CG  . PRO A 1 300  ? -8.640  22.966  -20.698 1.00 91.55 300  A 1 
ATOM 2220 C CD  . PRO A 1 300  ? -9.275  22.621  -19.360 1.00 94.02 300  A 1 
ATOM 2221 N N   . ALA A 1 301  ? -11.999 25.157  -19.514 1.00 94.38 301  A 1 
ATOM 2222 C CA  . ALA A 1 301  ? -13.283 25.850  -19.440 1.00 93.77 301  A 1 
ATOM 2223 C C   . ALA A 1 301  ? -13.430 26.648  -18.130 1.00 93.41 301  A 1 
ATOM 2224 O O   . ALA A 1 301  ? -14.016 27.731  -18.123 1.00 91.13 301  A 1 
ATOM 2225 C CB  . ALA A 1 301  ? -14.401 24.813  -19.604 1.00 93.69 301  A 1 
ATOM 2226 N N   . LEU A 1 302  ? -12.880 26.123  -17.028 1.00 92.92 302  A 1 
ATOM 2227 C CA  . LEU A 1 302  ? -12.895 26.789  -15.725 1.00 91.56 302  A 1 
ATOM 2228 C C   . LEU A 1 302  ? -11.980 28.023  -15.699 1.00 92.36 302  A 1 
ATOM 2229 O O   . LEU A 1 302  ? -12.389 29.072  -15.205 1.00 91.37 302  A 1 
ATOM 2230 C CB  . LEU A 1 302  ? -12.493 25.785  -14.630 1.00 90.89 302  A 1 
ATOM 2231 C CG  . LEU A 1 302  ? -13.463 24.603  -14.438 1.00 88.38 302  A 1 
ATOM 2232 C CD1 . LEU A 1 302  ? -12.918 23.654  -13.372 1.00 83.72 302  A 1 
ATOM 2233 C CD2 . LEU A 1 302  ? -14.854 25.063  -14.005 1.00 84.58 302  A 1 
ATOM 2234 N N   . THR A 1 303  ? -10.787 27.932  -16.289 1.00 92.96 303  A 1 
ATOM 2235 C CA  . THR A 1 303  ? -9.853  29.063  -16.386 1.00 92.33 303  A 1 
ATOM 2236 C C   . THR A 1 303  ? -10.364 30.153  -17.326 1.00 92.60 303  A 1 
ATOM 2237 O O   . THR A 1 303  ? -10.227 31.334  -17.017 1.00 91.08 303  A 1 
ATOM 2238 C CB  . THR A 1 303  ? -8.460  28.611  -16.832 1.00 91.06 303  A 1 
ATOM 2239 O OG1 . THR A 1 303  ? -8.530  27.861  -18.020 1.00 80.02 303  A 1 
ATOM 2240 C CG2 . THR A 1 303  ? -7.779  27.729  -15.787 1.00 77.20 303  A 1 
ATOM 2241 N N   . ALA A 1 304  ? -11.041 29.795  -18.420 1.00 93.79 304  A 1 
ATOM 2242 C CA  . ALA A 1 304  ? -11.669 30.763  -19.324 1.00 93.07 304  A 1 
ATOM 2243 C C   . ALA A 1 304  ? -12.792 31.589  -18.662 1.00 92.35 304  A 1 
ATOM 2244 O O   . ALA A 1 304  ? -13.098 32.694  -19.119 1.00 90.06 304  A 1 
ATOM 2245 C CB  . ALA A 1 304  ? -12.192 30.006  -20.549 1.00 93.09 304  A 1 
ATOM 2246 N N   . ALA A 1 305  ? -13.404 31.075  -17.586 1.00 93.05 305  A 1 
ATOM 2247 C CA  . ALA A 1 305  ? -14.430 31.788  -16.823 1.00 91.54 305  A 1 
ATOM 2248 C C   . ALA A 1 305  ? -13.864 32.831  -15.836 1.00 91.94 305  A 1 
ATOM 2249 O O   . ALA A 1 305  ? -14.638 33.616  -15.262 1.00 89.17 305  A 1 
ATOM 2250 C CB  . ALA A 1 305  ? -15.302 30.746  -16.108 1.00 90.56 305  A 1 
ATOM 2251 N N   . LEU A 1 306  ? -12.543 32.836  -15.619 1.00 90.98 306  A 1 
ATOM 2252 C CA  . LEU A 1 306  ? -11.833 33.785  -14.765 1.00 91.53 306  A 1 
ATOM 2253 C C   . LEU A 1 306  ? -11.331 34.997  -15.575 1.00 92.31 306  A 1 
ATOM 2254 O O   . LEU A 1 306  ? -11.097 34.893  -16.782 1.00 90.96 306  A 1 
ATOM 2255 C CB  . LEU A 1 306  ? -10.685 33.068  -14.031 1.00 91.28 306  A 1 
ATOM 2256 C CG  . LEU A 1 306  ? -11.129 31.953  -13.061 1.00 91.25 306  A 1 
ATOM 2257 C CD1 . LEU A 1 306  ? -9.899  31.253  -12.489 1.00 86.66 306  A 1 
ATOM 2258 C CD2 . LEU A 1 306  ? -11.955 32.495  -11.892 1.00 86.54 306  A 1 
ATOM 2259 N N   . PRO A 1 307  ? -11.141 36.161  -14.944 1.00 93.17 307  A 1 
ATOM 2260 C CA  . PRO A 1 307  ? -10.515 37.313  -15.588 1.00 92.61 307  A 1 
ATOM 2261 C C   . PRO A 1 307  ? -9.104  36.989  -16.090 1.00 93.05 307  A 1 
ATOM 2262 O O   . PRO A 1 307  ? -8.351  36.286  -15.423 1.00 91.53 307  A 1 
ATOM 2263 C CB  . PRO A 1 307  ? -10.479 38.416  -14.526 1.00 91.27 307  A 1 
ATOM 2264 C CG  . PRO A 1 307  ? -11.594 38.023  -13.563 1.00 89.71 307  A 1 
ATOM 2265 C CD  . PRO A 1 307  ? -11.558 36.501  -13.595 1.00 92.21 307  A 1 
ATOM 2266 N N   . LYS A 1 308  ? -8.689  37.588  -17.215 1.00 93.16 308  A 1 
ATOM 2267 C CA  . LYS A 1 308  ? -7.347  37.384  -17.798 1.00 92.60 308  A 1 
ATOM 2268 C C   . LYS A 1 308  ? -6.185  37.763  -16.869 1.00 92.75 308  A 1 
ATOM 2269 O O   . LYS A 1 308  ? -5.054  37.380  -17.128 1.00 89.89 308  A 1 
ATOM 2270 C CB  . LYS A 1 308  ? -7.204  38.174  -19.109 1.00 91.83 308  A 1 
ATOM 2271 C CG  . LYS A 1 308  ? -8.095  37.652  -20.238 1.00 84.97 308  A 1 
ATOM 2272 C CD  . LYS A 1 308  ? -7.761  38.381  -21.544 1.00 76.92 308  A 1 
ATOM 2273 C CE  . LYS A 1 308  ? -8.611  37.835  -22.691 1.00 67.62 308  A 1 
ATOM 2274 N NZ  . LYS A 1 308  ? -8.267  38.475  -23.982 1.00 55.65 308  A 1 
ATOM 2275 N N   . SER A 1 309  ? -6.448  38.543  -15.840 1.00 93.23 309  A 1 
ATOM 2276 C CA  . SER A 1 309  ? -5.462  38.936  -14.832 1.00 92.48 309  A 1 
ATOM 2277 C C   . SER A 1 309  ? -5.241  37.887  -13.737 1.00 92.74 309  A 1 
ATOM 2278 O O   . SER A 1 309  ? -4.366  38.076  -12.896 1.00 90.22 309  A 1 
ATOM 2279 C CB  . SER A 1 309  ? -5.906  40.249  -14.203 1.00 91.30 309  A 1 
ATOM 2280 O OG  . SER A 1 309  ? -7.165  40.115  -13.577 1.00 82.07 309  A 1 
ATOM 2281 N N   . VAL A 1 310  ? -6.041  36.823  -13.731 1.00 93.22 310  A 1 
ATOM 2282 C CA  . VAL A 1 310  ? -5.936  35.707  -12.795 1.00 93.21 310  A 1 
ATOM 2283 C C   . VAL A 1 310  ? -5.267  34.543  -13.510 1.00 93.51 310  A 1 
ATOM 2284 O O   . VAL A 1 310  ? -5.776  34.046  -14.514 1.00 92.23 310  A 1 
ATOM 2285 C CB  . VAL A 1 310  ? -7.315  35.317  -12.238 1.00 92.36 310  A 1 
ATOM 2286 C CG1 . VAL A 1 310  ? -7.211  34.155  -11.249 1.00 88.03 310  A 1 
ATOM 2287 C CG2 . VAL A 1 310  ? -7.969  36.496  -11.505 1.00 88.70 310  A 1 
ATOM 2288 N N   . GLU A 1 311  ? -4.133  34.103  -12.997 1.00 93.48 311  A 1 
ATOM 2289 C CA  . GLU A 1 311  ? -3.367  32.994  -13.551 1.00 93.22 311  A 1 
ATOM 2290 C C   . GLU A 1 311  ? -3.588  31.737  -12.703 1.00 93.51 311  A 1 
ATOM 2291 O O   . GLU A 1 311  ? -3.378  31.754  -11.494 1.00 91.72 311  A 1 
ATOM 2292 C CB  . GLU A 1 311  ? -1.883  33.398  -13.652 1.00 91.52 311  A 1 
ATOM 2293 C CG  . GLU A 1 311  ? -1.083  32.419  -14.514 1.00 80.32 311  A 1 
ATOM 2294 C CD  . GLU A 1 311  ? 0.413   32.779  -14.639 1.00 77.54 311  A 1 
ATOM 2295 O OE1 . GLU A 1 311  ? 1.092   32.191  -15.504 1.00 67.26 311  A 1 
ATOM 2296 O OE2 . GLU A 1 311  ? 0.966   33.512  -13.794 1.00 68.08 311  A 1 
ATOM 2297 N N   . VAL A 1 312  ? -4.009  30.646  -13.339 1.00 93.51 312  A 1 
ATOM 2298 C CA  . VAL A 1 312  ? -4.174  29.328  -12.715 1.00 93.67 312  A 1 
ATOM 2299 C C   . VAL A 1 312  ? -3.049  28.424  -13.198 1.00 93.84 312  A 1 
ATOM 2300 O O   . VAL A 1 312  ? -2.972  28.121  -14.388 1.00 92.29 312  A 1 
ATOM 2301 C CB  . VAL A 1 312  ? -5.550  28.706  -13.016 1.00 92.83 312  A 1 
ATOM 2302 C CG1 . VAL A 1 312  ? -5.733  27.377  -12.273 1.00 89.02 312  A 1 
ATOM 2303 C CG2 . VAL A 1 312  ? -6.700  29.635  -12.613 1.00 89.48 312  A 1 
ATOM 2304 N N   . LYS A 1 313  ? -2.186  27.986  -12.284 1.00 94.38 313  A 1 
ATOM 2305 C CA  . LYS A 1 313  ? -1.069  27.071  -12.554 1.00 93.90 313  A 1 
ATOM 2306 C C   . LYS A 1 313  ? -1.306  25.733  -11.874 1.00 94.25 313  A 1 
ATOM 2307 O O   . LYS A 1 313  ? -1.577  25.689  -10.678 1.00 92.76 313  A 1 
ATOM 2308 C CB  . LYS A 1 313  ? 0.256   27.684  -12.092 1.00 92.52 313  A 1 
ATOM 2309 C CG  . LYS A 1 313  ? 0.658   28.845  -13.002 1.00 81.03 313  A 1 
ATOM 2310 C CD  . LYS A 1 313  ? 1.990   29.480  -12.579 1.00 77.21 313  A 1 
ATOM 2311 C CE  . LYS A 1 313  ? 2.230   30.589  -13.595 1.00 66.63 313  A 1 
ATOM 2312 N NZ  . LYS A 1 313  ? 3.195   31.616  -13.194 1.00 57.53 313  A 1 
ATOM 2313 N N   . LEU A 1 314  ? -1.145  24.656  -12.627 1.00 93.48 314  A 1 
ATOM 2314 C CA  . LEU A 1 314  ? -1.048  23.311  -12.077 1.00 93.63 314  A 1 
ATOM 2315 C C   . LEU A 1 314  ? 0.357   23.139  -11.483 1.00 93.52 314  A 1 
ATOM 2316 O O   . LEU A 1 314  ? 1.331   23.163  -12.230 1.00 91.02 314  A 1 
ATOM 2317 C CB  . LEU A 1 314  ? -1.353  22.304  -13.203 1.00 92.34 314  A 1 
ATOM 2318 C CG  . LEU A 1 314  ? -1.293  20.830  -12.769 1.00 89.89 314  A 1 
ATOM 2319 C CD1 . LEU A 1 314  ? -2.334  20.502  -11.708 1.00 82.29 314  A 1 
ATOM 2320 C CD2 . LEU A 1 314  ? -1.561  19.944  -13.987 1.00 82.63 314  A 1 
ATOM 2321 N N   . LEU A 1 315  ? 0.459   23.010  -10.165 1.00 93.13 315  A 1 
ATOM 2322 C CA  . LEU A 1 315  ? 1.738   22.825  -9.477  1.00 92.15 315  A 1 
ATOM 2323 C C   . LEU A 1 315  ? 2.067   21.354  -9.259  1.00 92.07 315  A 1 
ATOM 2324 O O   . LEU A 1 315  ? 3.222   20.965  -9.394  1.00 88.60 315  A 1 
ATOM 2325 C CB  . LEU A 1 315  ? 1.731   23.556  -8.127  1.00 90.78 315  A 1 
ATOM 2326 C CG  . LEU A 1 315  ? 1.617   25.086  -8.196  1.00 89.42 315  A 1 
ATOM 2327 C CD1 . LEU A 1 315  ? 1.798   25.626  -6.779  1.00 83.61 315  A 1 
ATOM 2328 C CD2 . LEU A 1 315  ? 2.679   25.731  -9.088  1.00 84.31 315  A 1 
ATOM 2329 N N   . THR A 1 316  ? 1.064   20.551  -8.927  1.00 92.56 316  A 1 
ATOM 2330 C CA  . THR A 1 316  ? 1.241   19.132  -8.626  1.00 91.65 316  A 1 
ATOM 2331 C C   . THR A 1 316  ? 0.182   18.315  -9.339  1.00 91.97 316  A 1 
ATOM 2332 O O   . THR A 1 316  ? -1.000  18.653  -9.287  1.00 90.09 316  A 1 
ATOM 2333 C CB  . THR A 1 316  ? 1.148   18.861  -7.119  1.00 90.09 316  A 1 
ATOM 2334 O OG1 . THR A 1 316  ? 1.940   19.771  -6.399  1.00 78.59 316  A 1 
ATOM 2335 C CG2 . THR A 1 316  ? 1.603   17.449  -6.764  1.00 77.92 316  A 1 
ATOM 2336 N N   . ASP A 1 317  ? 0.616   17.221  -9.955  1.00 91.08 317  A 1 
ATOM 2337 C CA  . ASP A 1 317  ? -0.260  16.209  -10.535 1.00 90.82 317  A 1 
ATOM 2338 C C   . ASP A 1 317  ? 0.342   14.824  -10.281 1.00 90.54 317  A 1 
ATOM 2339 O O   . ASP A 1 317  ? 1.327   14.433  -10.916 1.00 88.02 317  A 1 
ATOM 2340 C CB  . ASP A 1 317  ? -0.442  16.495  -12.022 1.00 89.33 317  A 1 
ATOM 2341 C CG  . ASP A 1 317  ? -1.508  15.615  -12.668 1.00 88.93 317  A 1 
ATOM 2342 O OD1 . ASP A 1 317  ? -1.731  14.464  -12.225 1.00 84.02 317  A 1 
ATOM 2343 O OD2 . ASP A 1 317  ? -2.108  16.087  -13.660 1.00 83.69 317  A 1 
ATOM 2344 N N   . ARG A 1 318  ? -0.238  14.078  -9.343  1.00 90.40 318  A 1 
ATOM 2345 C CA  . ARG A 1 318  ? 0.250   12.740  -8.965  1.00 89.27 318  A 1 
ATOM 2346 C C   . ARG A 1 318  ? 0.171   11.743  -10.122 1.00 89.36 318  A 1 
ATOM 2347 O O   . ARG A 1 318  ? 0.931   10.781  -10.165 1.00 86.29 318  A 1 
ATOM 2348 C CB  . ARG A 1 318  ? -0.527  12.211  -7.752  1.00 87.68 318  A 1 
ATOM 2349 C CG  . ARG A 1 318  ? -0.207  12.983  -6.465  1.00 81.21 318  A 1 
ATOM 2350 C CD  . ARG A 1 318  ? -0.966  12.412  -5.253  1.00 80.94 318  A 1 
ATOM 2351 N NE  . ARG A 1 318  ? -0.550  11.047  -4.898  1.00 75.95 318  A 1 
ATOM 2352 C CZ  . ARG A 1 318  ? -1.188  10.221  -4.072  1.00 73.60 318  A 1 
ATOM 2353 N NH1 . ARG A 1 318  ? -2.291  10.555  -3.465  1.00 66.14 318  A 1 
ATOM 2354 N NH2 . ARG A 1 318  ? -0.727  9.025   -3.844  1.00 63.37 318  A 1 
ATOM 2355 N N   . THR A 1 319  ? -0.728  11.962  -11.083 1.00 90.76 319  A 1 
ATOM 2356 C CA  . THR A 1 319  ? -0.946  11.013  -12.182 1.00 89.97 319  A 1 
ATOM 2357 C C   . THR A 1 319  ? 0.247   10.878  -13.116 1.00 90.28 319  A 1 
ATOM 2358 O O   . THR A 1 319  ? 0.398   9.826   -13.732 1.00 88.27 319  A 1 
ATOM 2359 C CB  . THR A 1 319  ? -2.181  11.346  -13.020 1.00 88.80 319  A 1 
ATOM 2360 O OG1 . THR A 1 319  ? -2.035  12.496  -13.816 1.00 82.81 319  A 1 
ATOM 2361 C CG2 . THR A 1 319  ? -3.425  11.492  -12.158 1.00 81.92 319  A 1 
ATOM 2362 N N   . THR A 1 320  ? 1.100   11.894  -13.211 1.00 89.96 320  A 1 
ATOM 2363 C CA  . THR A 1 320  ? 2.281   11.864  -14.082 1.00 89.30 320  A 1 
ATOM 2364 C C   . THR A 1 320  ? 3.239   10.752  -13.662 1.00 89.66 320  A 1 
ATOM 2365 O O   . THR A 1 320  ? 3.595   9.906   -14.483 1.00 87.21 320  A 1 
ATOM 2366 C CB  . THR A 1 320  ? 2.987   13.226  -14.097 1.00 88.01 320  A 1 
ATOM 2367 O OG1 . THR A 1 320  ? 2.046   14.222  -14.454 1.00 76.87 320  A 1 
ATOM 2368 C CG2 . THR A 1 320  ? 4.106   13.286  -15.125 1.00 75.11 320  A 1 
ATOM 2369 N N   . ASN A 1 321  ? 3.575   10.681  -12.369 1.00 89.46 321  A 1 
ATOM 2370 C CA  . ASN A 1 321  ? 4.482   9.663   -11.836 1.00 88.95 321  A 1 
ATOM 2371 C C   . ASN A 1 321  ? 3.828   8.277   -11.784 1.00 89.63 321  A 1 
ATOM 2372 O O   . ASN A 1 321  ? 4.467   7.283   -12.119 1.00 87.20 321  A 1 
ATOM 2373 C CB  . ASN A 1 321  ? 4.991   10.121  -10.464 1.00 87.34 321  A 1 
ATOM 2374 C CG  . ASN A 1 321  ? 5.846   11.374  -10.567 1.00 81.36 321  A 1 
ATOM 2375 O OD1 . ASN A 1 321  ? 6.519   11.626  -11.555 1.00 72.33 321  A 1 
ATOM 2376 N ND2 . ASN A 1 321  ? 5.811   12.214  -9.569  1.00 72.96 321  A 1 
ATOM 2377 N N   . ILE A 1 322  ? 2.536   8.207   -11.455 1.00 88.83 322  A 1 
ATOM 2378 C CA  . ILE A 1 322  ? 1.787   6.941   -11.479 1.00 88.91 322  A 1 
ATOM 2379 C C   . ILE A 1 322  ? 1.802   6.328   -12.887 1.00 89.85 322  A 1 
ATOM 2380 O O   . ILE A 1 322  ? 2.083   5.143   -13.051 1.00 89.20 322  A 1 
ATOM 2381 C CB  . ILE A 1 322  ? 0.346   7.160   -10.960 1.00 88.26 322  A 1 
ATOM 2382 C CG1 . ILE A 1 322  ? 0.354   7.564   -9.468  1.00 85.81 322  A 1 
ATOM 2383 C CG2 . ILE A 1 322  ? -0.498  5.892   -11.159 1.00 85.37 322  A 1 
ATOM 2384 C CD1 . ILE A 1 322  ? -0.998  8.071   -8.944  1.00 79.57 322  A 1 
ATOM 2385 N N   . ARG A 1 323  ? 1.548   7.127   -13.924 1.00 90.16 323  A 1 
ATOM 2386 C CA  . ARG A 1 323  ? 1.594   6.659   -15.321 1.00 89.85 323  A 1 
ATOM 2387 C C   . ARG A 1 323  ? 2.995   6.227   -15.737 1.00 90.40 323  A 1 
ATOM 2388 O O   . ARG A 1 323  ? 3.108   5.205   -16.412 1.00 89.03 323  A 1 
ATOM 2389 C CB  . ARG A 1 323  ? 1.091   7.745   -16.277 1.00 89.71 323  A 1 
ATOM 2390 C CG  . ARG A 1 323  ? -0.426  7.918   -16.208 1.00 86.07 323  A 1 
ATOM 2391 C CD  . ARG A 1 323  ? -0.823  9.068   -17.129 1.00 85.35 323  A 1 
ATOM 2392 N NE  . ARG A 1 323  ? -2.191  9.521   -16.865 1.00 81.01 323  A 1 
ATOM 2393 C CZ  . ARG A 1 323  ? -3.325  9.030   -17.326 1.00 76.86 323  A 1 
ATOM 2394 N NH1 . ARG A 1 323  ? -3.406  7.999   -18.111 1.00 68.06 323  A 1 
ATOM 2395 N NH2 . ARG A 1 323  ? -4.427  9.598   -16.982 1.00 69.83 323  A 1 
ATOM 2396 N N   . ALA A 1 324  ? 4.028   6.966   -15.332 1.00 90.24 324  A 1 
ATOM 2397 C CA  . ALA A 1 324  ? 5.412   6.589   -15.602 1.00 89.82 324  A 1 
ATOM 2398 C C   . ALA A 1 324  ? 5.739   5.229   -14.970 1.00 90.35 324  A 1 
ATOM 2399 O O   . ALA A 1 324  ? 6.186   4.328   -15.676 1.00 88.98 324  A 1 
ATOM 2400 C CB  . ALA A 1 324  ? 6.340   7.704   -15.110 1.00 89.33 324  A 1 
ATOM 2401 N N   . SER A 1 325  ? 5.401   5.027   -13.690 1.00 89.61 325  A 1 
ATOM 2402 C CA  . SER A 1 325  ? 5.614   3.762   -12.973 1.00 88.91 325  A 1 
ATOM 2403 C C   . SER A 1 325  ? 4.919   2.571   -13.644 1.00 89.83 325  A 1 
ATOM 2404 O O   . SER A 1 325  ? 5.519   1.514   -13.850 1.00 88.49 325  A 1 
ATOM 2405 C CB  . SER A 1 325  ? 5.103   3.916   -11.536 1.00 87.99 325  A 1 
ATOM 2406 O OG  . SER A 1 325  ? 5.398   2.760   -10.778 1.00 77.67 325  A 1 
ATOM 2407 N N   . VAL A 1 326  ? 3.655   2.745   -14.042 1.00 88.68 326  A 1 
ATOM 2408 C CA  . VAL A 1 326  ? 2.886   1.707   -14.751 1.00 88.90 326  A 1 
ATOM 2409 C C   . VAL A 1 326  ? 3.495   1.409   -16.125 1.00 89.76 326  A 1 
ATOM 2410 O O   . VAL A 1 326  ? 3.621   0.243   -16.493 1.00 89.41 326  A 1 
ATOM 2411 C CB  . VAL A 1 326  ? 1.402   2.113   -14.857 1.00 88.22 326  A 1 
ATOM 2412 C CG1 . VAL A 1 326  ? 0.595   1.183   -15.770 1.00 81.80 326  A 1 
ATOM 2413 C CG2 . VAL A 1 326  ? 0.744   2.067   -13.470 1.00 82.38 326  A 1 
ATOM 2414 N N   . ASN A 1 327  ? 3.913   2.431   -16.872 1.00 88.96 327  A 1 
ATOM 2415 C CA  . ASN A 1 327  ? 4.543   2.263   -18.180 1.00 88.29 327  A 1 
ATOM 2416 C C   . ASN A 1 327  ? 5.892   1.530   -18.082 1.00 88.79 327  A 1 
ATOM 2417 O O   . ASN A 1 327  ? 6.147   0.614   -18.864 1.00 87.45 327  A 1 
ATOM 2418 C CB  . ASN A 1 327  ? 4.688   3.645   -18.827 1.00 87.25 327  A 1 
ATOM 2419 C CG  . ASN A 1 327  ? 5.191   3.542   -20.256 1.00 80.26 327  A 1 
ATOM 2420 O OD1 . ASN A 1 327  ? 4.604   2.898   -21.106 1.00 71.35 327  A 1 
ATOM 2421 N ND2 . ASN A 1 327  ? 6.283   4.188   -20.570 1.00 71.11 327  A 1 
ATOM 2422 N N   . ASP A 1 328  ? 6.714   1.862   -17.082 1.00 89.86 328  A 1 
ATOM 2423 C CA  . ASP A 1 328  ? 7.980   1.172   -16.812 1.00 89.81 328  A 1 
ATOM 2424 C C   . ASP A 1 328  ? 7.736   -0.310  -16.493 1.00 90.80 328  A 1 
ATOM 2425 O O   . ASP A 1 328  ? 8.395   -1.193  -17.045 1.00 89.71 328  A 1 
ATOM 2426 C CB  . ASP A 1 328  ? 8.711   1.849   -15.640 1.00 88.78 328  A 1 
ATOM 2427 C CG  . ASP A 1 328  ? 9.269   3.246   -15.939 1.00 85.07 328  A 1 
ATOM 2428 O OD1 . ASP A 1 328  ? 9.289   3.641   -17.129 1.00 79.23 328  A 1 
ATOM 2429 O OD2 . ASP A 1 328  ? 9.694   3.896   -14.955 1.00 79.61 328  A 1 
ATOM 2430 N N   . THR A 1 329  ? 6.723   -0.610  -15.673 1.00 89.59 329  A 1 
ATOM 2431 C CA  . THR A 1 329  ? 6.357   -1.997  -15.336 1.00 89.98 329  A 1 
ATOM 2432 C C   . THR A 1 329  ? 5.837   -2.770  -16.558 1.00 90.94 329  A 1 
ATOM 2433 O O   . THR A 1 329  ? 6.138   -3.952  -16.732 1.00 89.70 329  A 1 
ATOM 2434 C CB  . THR A 1 329  ? 5.310   -2.043  -14.213 1.00 89.90 329  A 1 
ATOM 2435 O OG1 . THR A 1 329  ? 5.644   -1.190  -13.145 1.00 81.15 329  A 1 
ATOM 2436 C CG2 . THR A 1 329  ? 5.205   -3.442  -13.613 1.00 80.99 329  A 1 
ATOM 2437 N N   . GLN A 1 330  ? 5.086   -2.120  -17.448 1.00 90.02 330  A 1 
ATOM 2438 C CA  . GLN A 1 330  ? 4.660   -2.723  -18.720 1.00 89.89 330  A 1 
ATOM 2439 C C   . GLN A 1 330  ? 5.856   -3.033  -19.632 1.00 90.81 330  A 1 
ATOM 2440 O O   . GLN A 1 330  ? 5.892   -4.097  -20.256 1.00 90.70 330  A 1 
ATOM 2441 C CB  . GLN A 1 330  ? 3.690   -1.789  -19.460 1.00 89.25 330  A 1 
ATOM 2442 C CG  . GLN A 1 330  ? 2.290   -1.762  -18.835 1.00 83.82 330  A 1 
ATOM 2443 C CD  . GLN A 1 330  ? 1.359   -0.754  -19.503 1.00 83.46 330  A 1 
ATOM 2444 O OE1 . GLN A 1 330  ? 1.708   0.016   -20.383 1.00 76.17 330  A 1 
ATOM 2445 N NE2 . GLN A 1 330  ? 0.105   -0.729  -19.117 1.00 73.29 330  A 1 
ATOM 2446 N N   . TYR A 1 331  ? 6.844   -2.134  -19.689 1.00 90.78 331  A 1 
ATOM 2447 C CA  . TYR A 1 331  ? 8.073   -2.363  -20.436 1.00 91.05 331  A 1 
ATOM 2448 C C   . TYR A 1 331  ? 8.853   -3.560  -19.879 1.00 91.81 331  A 1 
ATOM 2449 O O   . TYR A 1 331  ? 9.268   -4.433  -20.646 1.00 90.79 331  A 1 
ATOM 2450 C CB  . TYR A 1 331  ? 8.917   -1.083  -20.431 1.00 90.67 331  A 1 
ATOM 2451 C CG  . TYR A 1 331  ? 10.234  -1.253  -21.157 1.00 88.61 331  A 1 
ATOM 2452 C CD1 . TYR A 1 331  ? 11.414  -1.493  -20.428 1.00 80.79 331  A 1 
ATOM 2453 C CD2 . TYR A 1 331  ? 10.268  -1.215  -22.563 1.00 81.79 331  A 1 
ATOM 2454 C CE1 . TYR A 1 331  ? 12.631  -1.686  -21.109 1.00 79.57 331  A 1 
ATOM 2455 C CE2 . TYR A 1 331  ? 11.482  -1.412  -23.247 1.00 79.50 331  A 1 
ATOM 2456 C CZ  . TYR A 1 331  ? 12.665  -1.647  -22.517 1.00 81.08 331  A 1 
ATOM 2457 O OH  . TYR A 1 331  ? 13.840  -1.836  -23.175 1.00 80.64 331  A 1 
ATOM 2458 N N   . GLU A 1 332  ? 8.980   -3.665  -18.548 1.00 91.18 332  A 1 
ATOM 2459 C CA  . GLU A 1 332  ? 9.603   -4.816  -17.881 1.00 91.15 332  A 1 
ATOM 2460 C C   . GLU A 1 332  ? 8.871   -6.129  -18.173 1.00 91.93 332  A 1 
ATOM 2461 O O   . GLU A 1 332  ? 9.520   -7.134  -18.462 1.00 90.83 332  A 1 
ATOM 2462 C CB  . GLU A 1 332  ? 9.637   -4.586  -16.372 1.00 90.55 332  A 1 
ATOM 2463 C CG  . GLU A 1 332  ? 10.699  -3.552  -15.998 1.00 86.05 332  A 1 
ATOM 2464 C CD  . GLU A 1 332  ? 10.597  -3.114  -14.540 1.00 85.28 332  A 1 
ATOM 2465 O OE1 . GLU A 1 332  ? 11.300  -2.145  -14.189 1.00 75.16 332  A 1 
ATOM 2466 O OE2 . GLU A 1 332  ? 9.781   -3.667  -13.772 1.00 76.15 332  A 1 
ATOM 2467 N N   . MET A 1 333  ? 7.544   -6.128  -18.183 1.00 91.33 333  A 1 
ATOM 2468 C CA  . MET A 1 333  ? 6.740   -7.292  -18.568 1.00 91.58 333  A 1 
ATOM 2469 C C   . MET A 1 333  ? 7.023   -7.715  -20.018 1.00 92.01 333  A 1 
ATOM 2470 O O   . MET A 1 333  ? 7.228   -8.898  -20.298 1.00 91.50 333  A 1 
ATOM 2471 C CB  . MET A 1 333  ? 5.250   -6.973  -18.360 1.00 91.47 333  A 1 
ATOM 2472 C CG  . MET A 1 333  ? 4.347   -8.187  -18.618 1.00 88.33 333  A 1 
ATOM 2473 S SD  . MET A 1 333  ? 2.563   -7.846  -18.568 1.00 84.25 333  A 1 
ATOM 2474 C CE  . MET A 1 333  ? 2.389   -6.805  -20.041 1.00 71.89 333  A 1 
ATOM 2475 N N   . MET A 1 334  ? 7.086   -6.768  -20.952 1.00 92.46 334  A 1 
ATOM 2476 C CA  . MET A 1 334  ? 7.433   -7.055  -22.348 1.00 92.57 334  A 1 
ATOM 2477 C C   . MET A 1 334  ? 8.865   -7.586  -22.484 1.00 93.36 334  A 1 
ATOM 2478 O O   . MET A 1 334  ? 9.106   -8.516  -23.258 1.00 92.38 334  A 1 
ATOM 2479 C CB  . MET A 1 334  ? 7.269   -5.799  -23.211 1.00 92.29 334  A 1 
ATOM 2480 C CG  . MET A 1 334  ? 5.802   -5.413  -23.423 1.00 84.13 334  A 1 
ATOM 2481 S SD  . MET A 1 334  ? 5.539   -4.032  -24.577 1.00 76.96 334  A 1 
ATOM 2482 C CE  . MET A 1 334  ? 6.078   -4.779  -26.133 1.00 62.91 334  A 1 
ATOM 2483 N N   . LEU A 1 335  ? 9.806   -7.034  -21.721 1.00 92.41 335  A 1 
ATOM 2484 C CA  . LEU A 1 335  ? 11.195  -7.485  -21.688 1.00 92.72 335  A 1 
ATOM 2485 C C   . LEU A 1 335  ? 11.303  -8.899  -21.102 1.00 93.18 335  A 1 
ATOM 2486 O O   . LEU A 1 335  ? 11.980  -9.740  -21.693 1.00 92.32 335  A 1 
ATOM 2487 C CB  . LEU A 1 335  ? 12.029  -6.421  -20.954 1.00 92.40 335  A 1 
ATOM 2488 C CG  . LEU A 1 335  ? 13.543  -6.675  -21.015 1.00 85.57 335  A 1 
ATOM 2489 C CD1 . LEU A 1 335  ? 14.300  -5.353  -21.069 1.00 78.07 335  A 1 
ATOM 2490 C CD2 . LEU A 1 335  ? 14.043  -7.421  -19.781 1.00 76.97 335  A 1 
ATOM 2491 N N   . ALA A 1 336  ? 10.579  -9.204  -20.024 1.00 93.18 336  A 1 
ATOM 2492 C CA  . ALA A 1 336  ? 10.482  -10.552 -19.462 1.00 92.63 336  A 1 
ATOM 2493 C C   . ALA A 1 336  ? 9.971   -11.557 -20.503 1.00 92.80 336  A 1 
ATOM 2494 O O   . ALA A 1 336  ? 10.594  -12.596 -20.720 1.00 91.75 336  A 1 
ATOM 2495 C CB  . ALA A 1 336  ? 9.570   -10.517 -18.225 1.00 92.59 336  A 1 
ATOM 2496 N N   . MET A 1 337  ? 8.898   -11.224 -21.221 1.00 92.41 337  A 1 
ATOM 2497 C CA  . MET A 1 337  ? 8.376   -12.055 -22.310 1.00 91.70 337  A 1 
ATOM 2498 C C   . MET A 1 337  ? 9.427   -12.298 -23.404 1.00 91.88 337  A 1 
ATOM 2499 O O   . MET A 1 337  ? 9.602   -13.433 -23.847 1.00 90.65 337  A 1 
ATOM 2500 C CB  . MET A 1 337  ? 7.137   -11.400 -22.929 1.00 90.97 337  A 1 
ATOM 2501 C CG  . MET A 1 337  ? 5.910   -11.424 -22.013 1.00 82.79 337  A 1 
ATOM 2502 S SD  . MET A 1 337  ? 4.496   -10.455 -22.626 1.00 79.53 337  A 1 
ATOM 2503 C CE  . MET A 1 337  ? 4.253   -11.216 -24.242 1.00 66.23 337  A 1 
ATOM 2504 N N   . ALA A 1 338  ? 10.151  -11.261 -23.824 1.00 93.32 338  A 1 
ATOM 2505 C CA  . ALA A 1 338  ? 11.188  -11.375 -24.845 1.00 92.96 338  A 1 
ATOM 2506 C C   . ALA A 1 338  ? 12.359  -12.266 -24.388 1.00 92.92 338  A 1 
ATOM 2507 O O   . ALA A 1 338  ? 12.778  -13.155 -25.130 1.00 91.35 338  A 1 
ATOM 2508 C CB  . ALA A 1 338  ? 11.654  -9.968  -25.227 1.00 92.88 338  A 1 
ATOM 2509 N N   . LEU A 1 339  ? 12.845  -12.078 -23.150 1.00 92.28 339  A 1 
ATOM 2510 C CA  . LEU A 1 339  ? 13.914  -12.890 -22.559 1.00 91.80 339  A 1 
ATOM 2511 C C   . LEU A 1 339  ? 13.514  -14.364 -22.440 1.00 91.83 339  A 1 
ATOM 2512 O O   . LEU A 1 339  ? 14.296  -15.261 -22.759 1.00 90.60 339  A 1 
ATOM 2513 C CB  . LEU A 1 339  ? 14.272  -12.341 -21.167 1.00 91.85 339  A 1 
ATOM 2514 C CG  . LEU A 1 339  ? 15.046  -11.011 -21.149 1.00 88.83 339  A 1 
ATOM 2515 C CD1 . LEU A 1 339  ? 15.281  -10.601 -19.697 1.00 83.61 339  A 1 
ATOM 2516 C CD2 . LEU A 1 339  ? 16.413  -11.126 -21.833 1.00 82.72 339  A 1 
ATOM 2517 N N   . VAL A 1 340  ? 12.280  -14.611 -22.032 1.00 92.94 340  A 1 
ATOM 2518 C CA  . VAL A 1 340  ? 11.735  -15.956 -21.886 1.00 91.91 340  A 1 
ATOM 2519 C C   . VAL A 1 340  ? 11.588  -16.644 -23.250 1.00 91.43 340  A 1 
ATOM 2520 O O   . VAL A 1 340  ? 11.989  -17.796 -23.405 1.00 89.27 340  A 1 
ATOM 2521 C CB  . VAL A 1 340  ? 10.418  -15.858 -21.102 1.00 90.92 340  A 1 
ATOM 2522 C CG1 . VAL A 1 340  ? 9.669   -17.165 -21.153 1.00 85.85 340  A 1 
ATOM 2523 C CG2 . VAL A 1 340  ? 10.676  -15.552 -19.623 1.00 86.78 340  A 1 
ATOM 2524 N N   . VAL A 1 341  ? 11.106  -15.946 -24.287 1.00 91.38 341  A 1 
ATOM 2525 C CA  . VAL A 1 341  ? 11.063  -16.507 -25.653 1.00 90.07 341  A 1 
ATOM 2526 C C   . VAL A 1 341  ? 12.476  -16.778 -26.188 1.00 89.74 341  A 1 
ATOM 2527 O O   . VAL A 1 341  ? 12.713  -17.816 -26.813 1.00 87.97 341  A 1 
ATOM 2528 C CB  . VAL A 1 341  ? 10.258  -15.590 -26.593 1.00 89.35 341  A 1 
ATOM 2529 C CG1 . VAL A 1 341  ? 10.344  -16.026 -28.063 1.00 84.19 341  A 1 
ATOM 2530 C CG2 . VAL A 1 341  ? 8.767   -15.603 -26.210 1.00 84.72 341  A 1 
ATOM 2531 N N   . MET A 1 342  ? 13.432  -15.905 -25.902 1.00 91.00 342  A 1 
ATOM 2532 C CA  . MET A 1 342  ? 14.835  -16.073 -26.287 1.00 89.94 342  A 1 
ATOM 2533 C C   . MET A 1 342  ? 15.457  -17.333 -25.660 1.00 89.74 342  A 1 
ATOM 2534 O O   . MET A 1 342  ? 16.115  -18.098 -26.370 1.00 87.91 342  A 1 
ATOM 2535 C CB  . MET A 1 342  ? 15.617  -14.815 -25.887 1.00 89.30 342  A 1 
ATOM 2536 C CG  . MET A 1 342  ? 17.089  -14.878 -26.308 1.00 77.83 342  A 1 
ATOM 2537 S SD  . MET A 1 342  ? 18.107  -13.511 -25.698 1.00 72.07 342  A 1 
ATOM 2538 C CE  . MET A 1 342  ? 18.154  -13.907 -23.927 1.00 59.48 342  A 1 
ATOM 2539 N N   . ILE A 1 343  ? 15.238  -17.597 -24.367 1.00 89.78 343  A 1 
ATOM 2540 C CA  . ILE A 1 343  ? 15.778  -18.805 -23.724 1.00 88.49 343  A 1 
ATOM 2541 C C   . ILE A 1 343  ? 15.144  -20.074 -24.296 1.00 87.74 343  A 1 
ATOM 2542 O O   . ILE A 1 343  ? 15.846  -21.050 -24.542 1.00 85.24 343  A 1 
ATOM 2543 C CB  . ILE A 1 343  ? 15.715  -18.725 -22.178 1.00 87.44 343  A 1 
ATOM 2544 C CG1 . ILE A 1 343  ? 16.658  -19.738 -21.500 1.00 78.24 343  A 1 
ATOM 2545 C CG2 . ILE A 1 343  ? 14.316  -18.953 -21.606 1.00 78.90 343  A 1 
ATOM 2546 C CD1 . ILE A 1 343  ? 18.138  -19.459 -21.752 1.00 70.47 343  A 1 
ATOM 2547 N N   . ILE A 1 344  ? 13.856  -20.057 -24.617 1.00 89.10 344  A 1 
ATOM 2548 C CA  . ILE A 1 344  ? 13.186  -21.195 -25.263 1.00 86.96 344  A 1 
ATOM 2549 C C   . ILE A 1 344  ? 13.834  -21.507 -26.609 1.00 86.34 344  A 1 
ATOM 2550 O O   . ILE A 1 344  ? 14.122  -22.670 -26.895 1.00 84.09 344  A 1 
ATOM 2551 C CB  . ILE A 1 344  ? 11.690  -20.904 -25.463 1.00 86.12 344  A 1 
ATOM 2552 C CG1 . ILE A 1 344  ? 10.970  -20.766 -24.119 1.00 82.33 344  A 1 
ATOM 2553 C CG2 . ILE A 1 344  ? 11.002  -22.020 -26.274 1.00 80.35 344  A 1 
ATOM 2554 C CD1 . ILE A 1 344  ? 9.668   -19.992 -24.300 1.00 72.92 344  A 1 
ATOM 2555 N N   . TYR A 1 345  ? 14.103  -20.485 -27.425 1.00 86.50 345  A 1 
ATOM 2556 C CA  . TYR A 1 345  ? 14.785  -20.667 -28.698 1.00 85.18 345  A 1 
ATOM 2557 C C   . TYR A 1 345  ? 16.176  -21.281 -28.511 1.00 85.07 345  A 1 
ATOM 2558 O O   . TYR A 1 345  ? 16.539  -22.208 -29.234 1.00 83.45 345  A 1 
ATOM 2559 C CB  . TYR A 1 345  ? 14.874  -19.327 -29.435 1.00 84.09 345  A 1 
ATOM 2560 C CG  . TYR A 1 345  ? 15.600  -19.447 -30.760 1.00 81.76 345  A 1 
ATOM 2561 C CD1 . TYR A 1 345  ? 16.898  -18.922 -30.911 1.00 76.06 345  A 1 
ATOM 2562 C CD2 . TYR A 1 345  ? 14.994  -20.133 -31.831 1.00 74.91 345  A 1 
ATOM 2563 C CE1 . TYR A 1 345  ? 17.578  -19.071 -32.132 1.00 72.14 345  A 1 
ATOM 2564 C CE2 . TYR A 1 345  ? 15.675  -20.288 -33.052 1.00 71.99 345  A 1 
ATOM 2565 C CZ  . TYR A 1 345  ? 16.969  -19.753 -33.204 1.00 73.32 345  A 1 
ATOM 2566 O OH  . TYR A 1 345  ? 17.627  -19.903 -34.384 1.00 72.51 345  A 1 
ATOM 2567 N N   . LEU A 1 346  ? 16.930  -20.843 -27.507 1.00 86.36 346  A 1 
ATOM 2568 C CA  . LEU A 1 346  ? 18.255  -21.374 -27.186 1.00 85.21 346  A 1 
ATOM 2569 C C   . LEU A 1 346  ? 18.217  -22.878 -26.854 1.00 84.62 346  A 1 
ATOM 2570 O O   . LEU A 1 346  ? 19.118  -23.618 -27.250 1.00 82.05 346  A 1 
ATOM 2571 C CB  . LEU A 1 346  ? 18.836  -20.552 -26.019 1.00 84.68 346  A 1 
ATOM 2572 C CG  . LEU A 1 346  ? 20.274  -20.944 -25.627 1.00 78.83 346  A 1 
ATOM 2573 C CD1 . LEU A 1 346  ? 21.283  -20.588 -26.723 1.00 73.00 346  A 1 
ATOM 2574 C CD2 . LEU A 1 346  ? 20.680  -20.215 -24.349 1.00 71.73 346  A 1 
ATOM 2575 N N   . PHE A 1 347  ? 17.195  -23.341 -26.142 1.00 84.46 347  A 1 
ATOM 2576 C CA  . PHE A 1 347  ? 17.067  -24.743 -25.727 1.00 82.61 347  A 1 
ATOM 2577 C C   . PHE A 1 347  ? 16.415  -25.649 -26.781 1.00 81.98 347  A 1 
ATOM 2578 O O   . PHE A 1 347  ? 16.904  -26.759 -27.015 1.00 78.87 347  A 1 
ATOM 2579 C CB  . PHE A 1 347  ? 16.300  -24.811 -24.408 1.00 82.35 347  A 1 
ATOM 2580 C CG  . PHE A 1 347  ? 17.171  -24.640 -23.183 1.00 82.23 347  A 1 
ATOM 2581 C CD1 . PHE A 1 347  ? 17.819  -25.759 -22.631 1.00 78.20 347  A 1 
ATOM 2582 C CD2 . PHE A 1 347  ? 17.316  -23.385 -22.575 1.00 79.14 347  A 1 
ATOM 2583 C CE1 . PHE A 1 347  ? 18.597  -25.621 -21.472 1.00 76.94 347  A 1 
ATOM 2584 C CE2 . PHE A 1 347  ? 18.094  -23.246 -21.419 1.00 76.68 347  A 1 
ATOM 2585 C CZ  . PHE A 1 347  ? 18.731  -24.364 -20.863 1.00 78.42 347  A 1 
ATOM 2586 N N   . LEU A 1 348  ? 15.317  -25.202 -27.401 1.00 83.07 348  A 1 
ATOM 2587 C CA  . LEU A 1 348  ? 14.576  -25.999 -28.388 1.00 81.36 348  A 1 
ATOM 2588 C C   . LEU A 1 348  ? 15.234  -25.974 -29.770 1.00 80.21 348  A 1 
ATOM 2589 O O   . LEU A 1 348  ? 15.101  -26.942 -30.514 1.00 75.70 348  A 1 
ATOM 2590 C CB  . LEU A 1 348  ? 13.109  -25.533 -28.469 1.00 80.57 348  A 1 
ATOM 2591 C CG  . LEU A 1 348  ? 12.283  -25.742 -27.187 1.00 79.60 348  A 1 
ATOM 2592 C CD1 . LEU A 1 348  ? 10.859  -25.252 -27.414 1.00 75.25 348  A 1 
ATOM 2593 C CD2 . LEU A 1 348  ? 12.209  -27.219 -26.773 1.00 75.38 348  A 1 
ATOM 2594 N N   . ARG A 1 349  ? 15.943  -24.907 -30.118 1.00 80.30 349  A 1 
ATOM 2595 C CA  . ARG A 1 349  ? 16.722  -24.735 -31.368 1.00 79.08 349  A 1 
ATOM 2596 C C   . ARG A 1 349  ? 15.919  -24.950 -32.653 1.00 79.00 349  A 1 
ATOM 2597 O O   . ARG A 1 349  ? 16.475  -25.240 -33.710 1.00 74.14 349  A 1 
ATOM 2598 C CB  . ARG A 1 349  ? 17.966  -25.630 -31.332 1.00 76.89 349  A 1 
ATOM 2599 C CG  . ARG A 1 349  ? 18.794  -25.448 -30.056 1.00 72.65 349  A 1 
ATOM 2600 C CD  . ARG A 1 349  ? 19.883  -26.513 -30.050 1.00 71.21 349  A 1 
ATOM 2601 N NE  . ARG A 1 349  ? 20.494  -26.628 -28.722 1.00 65.44 349  A 1 
ATOM 2602 C CZ  . ARG A 1 349  ? 21.152  -27.679 -28.293 1.00 59.44 349  A 1 
ATOM 2603 N NH1 . ARG A 1 349  ? 21.371  -28.710 -29.051 1.00 55.36 349  A 1 
ATOM 2604 N NH2 . ARG A 1 349  ? 21.607  -27.727 -27.079 1.00 52.96 349  A 1 
ATOM 2605 N N   . ASN A 1 350  ? 14.610  -24.819 -32.537 1.00 81.11 350  A 1 
ATOM 2606 C CA  . ASN A 1 350  ? 13.665  -25.073 -33.600 1.00 82.34 350  A 1 
ATOM 2607 C C   . ASN A 1 350  ? 12.660  -23.913 -33.649 1.00 84.42 350  A 1 
ATOM 2608 O O   . ASN A 1 350  ? 11.965  -23.653 -32.666 1.00 82.54 350  A 1 
ATOM 2609 C CB  . ASN A 1 350  ? 13.024  -26.452 -33.349 1.00 79.69 350  A 1 
ATOM 2610 C CG  . ASN A 1 350  ? 12.046  -26.855 -34.435 1.00 77.28 350  A 1 
ATOM 2611 O OD1 . ASN A 1 350  ? 11.698  -26.096 -35.322 1.00 70.73 350  A 1 
ATOM 2612 N ND2 . ASN A 1 350  ? 11.552  -28.065 -34.397 1.00 71.41 350  A 1 
ATOM 2613 N N   . VAL A 1 351  ? 12.602  -23.228 -34.789 1.00 83.41 351  A 1 
ATOM 2614 C CA  . VAL A 1 351  ? 11.730  -22.058 -34.969 1.00 84.36 351  A 1 
ATOM 2615 C C   . VAL A 1 351  ? 10.245  -22.417 -34.796 1.00 86.43 351  A 1 
ATOM 2616 O O   . VAL A 1 351  ? 9.595   -21.748 -33.997 1.00 85.82 351  A 1 
ATOM 2617 C CB  . VAL A 1 351  ? 12.009  -21.337 -36.303 1.00 82.71 351  A 1 
ATOM 2618 C CG1 . VAL A 1 351  ? 11.078  -20.142 -36.519 1.00 76.46 351  A 1 
ATOM 2619 C CG2 . VAL A 1 351  ? 13.453  -20.827 -36.372 1.00 77.02 351  A 1 
ATOM 2620 N N   . PRO A 1 352  ? 9.709   -23.489 -35.421 1.00 85.74 352  A 1 
ATOM 2621 C CA  . PRO A 1 352  ? 8.340   -23.932 -35.158 1.00 86.06 352  A 1 
ATOM 2622 C C   . PRO A 1 352  ? 8.065   -24.256 -33.684 1.00 87.66 352  A 1 
ATOM 2623 O O   . PRO A 1 352  ? 7.032   -23.854 -33.159 1.00 86.28 352  A 1 
ATOM 2624 C CB  . PRO A 1 352  ? 8.131   -25.172 -36.031 1.00 84.50 352  A 1 
ATOM 2625 C CG  . PRO A 1 352  ? 9.085   -24.950 -37.196 1.00 80.21 352  A 1 
ATOM 2626 C CD  . PRO A 1 352  ? 10.265  -24.239 -36.536 1.00 83.17 352  A 1 
ATOM 2627 N N   . ALA A 1 353  ? 8.991   -24.942 -32.999 1.00 87.19 353  A 1 
ATOM 2628 C CA  . ALA A 1 353  ? 8.841   -25.276 -31.583 1.00 87.06 353  A 1 
ATOM 2629 C C   . ALA A 1 353  ? 8.868   -24.028 -30.685 1.00 88.41 353  A 1 
ATOM 2630 O O   . ALA A 1 353  ? 8.170   -23.986 -29.681 1.00 87.06 353  A 1 
ATOM 2631 C CB  . ALA A 1 353  ? 9.932   -26.277 -31.189 1.00 85.77 353  A 1 
ATOM 2632 N N   . THR A 1 354  ? 9.637   -23.001 -31.064 1.00 88.29 354  A 1 
ATOM 2633 C CA  . THR A 1 354  ? 9.720   -21.727 -30.330 1.00 88.08 354  A 1 
ATOM 2634 C C   . THR A 1 354  ? 8.499   -20.838 -30.564 1.00 89.11 354  A 1 
ATOM 2635 O O   . THR A 1 354  ? 8.081   -20.112 -29.667 1.00 87.71 354  A 1 
ATOM 2636 C CB  . THR A 1 354  ? 10.985  -20.966 -30.733 1.00 86.25 354  A 1 
ATOM 2637 O OG1 . THR A 1 354  ? 12.109  -21.802 -30.602 1.00 75.58 354  A 1 
ATOM 2638 C CG2 . THR A 1 354  ? 11.233  -19.731 -29.872 1.00 76.05 354  A 1 
ATOM 2639 N N   . LEU A 1 355  ? 7.894   -20.904 -31.755 1.00 90.36 355  A 1 
ATOM 2640 C CA  . LEU A 1 355  ? 6.720   -20.102 -32.092 1.00 90.96 355  A 1 
ATOM 2641 C C   . LEU A 1 355  ? 5.500   -20.470 -31.233 1.00 91.68 355  A 1 
ATOM 2642 O O   . LEU A 1 355  ? 4.688   -19.605 -30.931 1.00 90.45 355  A 1 
ATOM 2643 C CB  . LEU A 1 355  ? 6.420   -20.270 -33.594 1.00 90.25 355  A 1 
ATOM 2644 C CG  . LEU A 1 355  ? 5.375   -19.277 -34.135 1.00 80.54 355  A 1 
ATOM 2645 C CD1 . LEU A 1 355  ? 5.917   -17.848 -34.180 1.00 73.70 355  A 1 
ATOM 2646 C CD2 . LEU A 1 355  ? 4.980   -19.656 -35.560 1.00 73.65 355  A 1 
ATOM 2647 N N   . ILE A 1 356  ? 5.382   -21.727 -30.819 1.00 90.81 356  A 1 
ATOM 2648 C CA  . ILE A 1 356  ? 4.245   -22.203 -30.021 1.00 90.81 356  A 1 
ATOM 2649 C C   . ILE A 1 356  ? 4.157   -21.470 -28.665 1.00 91.36 356  A 1 
ATOM 2650 O O   . ILE A 1 356  ? 3.133   -20.822 -28.431 1.00 90.16 356  A 1 
ATOM 2651 C CB  . ILE A 1 356  ? 4.234   -23.746 -29.923 1.00 90.00 356  A 1 
ATOM 2652 C CG1 . ILE A 1 356  ? 4.105   -24.400 -31.315 1.00 87.23 356  A 1 
ATOM 2653 C CG2 . ILE A 1 356  ? 3.101   -24.215 -28.999 1.00 86.79 356  A 1 
ATOM 2654 C CD1 . ILE A 1 356  ? 4.480   -25.881 -31.339 1.00 80.95 356  A 1 
ATOM 2655 N N   . PRO A 1 357  ? 5.197   -21.456 -27.805 1.00 92.20 357  A 1 
ATOM 2656 C CA  . PRO A 1 357  ? 5.191   -20.651 -26.583 1.00 91.08 357  A 1 
ATOM 2657 C C   . PRO A 1 357  ? 5.149   -19.149 -26.849 1.00 91.84 357  A 1 
ATOM 2658 O O   . PRO A 1 357  ? 4.495   -18.426 -26.103 1.00 90.39 357  A 1 
ATOM 2659 C CB  . PRO A 1 357  ? 6.466   -21.011 -25.823 1.00 89.30 357  A 1 
ATOM 2660 C CG  . PRO A 1 357  ? 6.849   -22.364 -26.385 1.00 86.30 357  A 1 
ATOM 2661 C CD  . PRO A 1 357  ? 6.388   -22.277 -27.830 1.00 89.76 357  A 1 
ATOM 2662 N N   . ALA A 1 358  ? 5.783   -18.666 -27.932 1.00 91.91 358  A 1 
ATOM 2663 C CA  . ALA A 1 358  ? 5.759   -17.251 -28.296 1.00 91.26 358  A 1 
ATOM 2664 C C   . ALA A 1 358  ? 4.343   -16.725 -28.596 1.00 92.46 358  A 1 
ATOM 2665 O O   . ALA A 1 358  ? 4.109   -15.526 -28.490 1.00 91.10 358  A 1 
ATOM 2666 C CB  . ALA A 1 358  ? 6.699   -17.030 -29.486 1.00 90.28 358  A 1 
ATOM 2667 N N   . VAL A 1 359  ? 3.397   -17.595 -28.944 1.00 92.80 359  A 1 
ATOM 2668 C CA  . VAL A 1 359  ? 1.969   -17.269 -29.091 1.00 93.14 359  A 1 
ATOM 2669 C C   . VAL A 1 359  ? 1.193   -17.577 -27.807 1.00 93.55 359  A 1 
ATOM 2670 O O   . VAL A 1 359  ? 0.350   -16.784 -27.394 1.00 92.08 359  A 1 
ATOM 2671 C CB  . VAL A 1 359  ? 1.371   -18.013 -30.301 1.00 92.70 359  A 1 
ATOM 2672 C CG1 . VAL A 1 359  ? -0.143  -17.804 -30.430 1.00 86.27 359  A 1 
ATOM 2673 C CG2 . VAL A 1 359  ? 2.012   -17.531 -31.608 1.00 86.48 359  A 1 
ATOM 2674 N N   . ALA A 1 360  ? 1.474   -18.714 -27.156 1.00 93.99 360  A 1 
ATOM 2675 C CA  . ALA A 1 360  ? 0.746   -19.162 -25.969 1.00 93.35 360  A 1 
ATOM 2676 C C   . ALA A 1 360  ? 0.900   -18.210 -24.770 1.00 93.71 360  A 1 
ATOM 2677 O O   . ALA A 1 360  ? -0.069  -17.967 -24.049 1.00 92.10 360  A 1 
ATOM 2678 C CB  . ALA A 1 360  ? 1.225   -20.576 -25.625 1.00 92.42 360  A 1 
ATOM 2679 N N   . VAL A 1 361  ? 2.095   -17.640 -24.572 1.00 93.33 361  A 1 
ATOM 2680 C CA  . VAL A 1 361  ? 2.395   -16.748 -23.443 1.00 92.75 361  A 1 
ATOM 2681 C C   . VAL A 1 361  ? 1.639   -15.424 -23.547 1.00 93.66 361  A 1 
ATOM 2682 O O   . VAL A 1 361  ? 0.834   -15.156 -22.652 1.00 92.80 361  A 1 
ATOM 2683 C CB  . VAL A 1 361  ? 3.912   -16.568 -23.252 1.00 91.18 361  A 1 
ATOM 2684 C CG1 . VAL A 1 361  ? 4.256   -15.533 -22.175 1.00 86.13 361  A 1 
ATOM 2685 C CG2 . VAL A 1 361  ? 4.537   -17.901 -22.863 1.00 86.88 361  A 1 
ATOM 2686 N N   . PRO A 1 362  ? 1.781   -14.631 -24.638 1.00 93.16 362  A 1 
ATOM 2687 C CA  . PRO A 1 362  ? 1.008   -13.403 -24.789 1.00 92.91 362  A 1 
ATOM 2688 C C   . PRO A 1 362  ? -0.496  -13.638 -24.710 1.00 93.77 362  A 1 
ATOM 2689 O O   . PRO A 1 362  ? -1.203  -12.867 -24.071 1.00 92.87 362  A 1 
ATOM 2690 C CB  . PRO A 1 362  ? 1.373   -12.836 -26.162 1.00 91.55 362  A 1 
ATOM 2691 C CG  . PRO A 1 362  ? 2.738   -13.435 -26.456 1.00 89.08 362  A 1 
ATOM 2692 C CD  . PRO A 1 362  ? 2.679   -14.791 -25.768 1.00 91.79 362  A 1 
ATOM 2693 N N   . LEU A 1 363  ? -0.992  -14.719 -25.317 1.00 93.05 363  A 1 
ATOM 2694 C CA  . LEU A 1 363  ? -2.410  -15.062 -25.300 1.00 93.44 363  A 1 
ATOM 2695 C C   . LEU A 1 363  ? -2.928  -15.277 -23.873 1.00 93.99 363  A 1 
ATOM 2696 O O   . LEU A 1 363  ? -3.999  -14.780 -23.536 1.00 92.36 363  A 1 
ATOM 2697 C CB  . LEU A 1 363  ? -2.611  -16.317 -26.160 1.00 92.59 363  A 1 
ATOM 2698 C CG  . LEU A 1 363  ? -4.065  -16.799 -26.217 1.00 89.54 363  A 1 
ATOM 2699 C CD1 . LEU A 1 363  ? -4.976  -15.806 -26.931 1.00 82.31 363  A 1 
ATOM 2700 C CD2 . LEU A 1 363  ? -4.115  -18.125 -26.975 1.00 82.10 363  A 1 
ATOM 2701 N N   . SER A 1 364  ? -2.168  -15.988 -23.035 1.00 94.09 364  A 1 
ATOM 2702 C CA  . SER A 1 364  ? -2.554  -16.268 -21.647 1.00 93.47 364  A 1 
ATOM 2703 C C   . SER A 1 364  ? -2.561  -14.998 -20.795 1.00 94.15 364  A 1 
ATOM 2704 O O   . SER A 1 364  ? -3.500  -14.770 -20.032 1.00 92.31 364  A 1 
ATOM 2705 C CB  . SER A 1 364  ? -1.621  -17.310 -21.027 1.00 92.01 364  A 1 
ATOM 2706 O OG  . SER A 1 364  ? -1.616  -18.491 -21.808 1.00 78.39 364  A 1 
ATOM 2707 N N   . LEU A 1 365  ? -1.565  -14.127 -20.974 1.00 93.31 365  A 1 
ATOM 2708 C CA  . LEU A 1 365  ? -1.469  -12.849 -20.265 1.00 93.21 365  A 1 
ATOM 2709 C C   . LEU A 1 365  ? -2.559  -11.870 -20.714 1.00 93.86 365  A 1 
ATOM 2710 O O   . LEU A 1 365  ? -3.249  -11.292 -19.879 1.00 92.91 365  A 1 
ATOM 2711 C CB  . LEU A 1 365  ? -0.075  -12.244 -20.477 1.00 92.68 365  A 1 
ATOM 2712 C CG  . LEU A 1 365  ? 1.091   -13.100 -19.948 1.00 90.50 365  A 1 
ATOM 2713 C CD1 . LEU A 1 365  ? 2.402   -12.403 -20.292 1.00 84.63 365  A 1 
ATOM 2714 C CD2 . LEU A 1 365  ? 1.035   -13.335 -18.446 1.00 83.72 365  A 1 
ATOM 2715 N N   . ILE A 1 366  ? -2.776  -11.722 -22.024 1.00 93.87 366  A 1 
ATOM 2716 C CA  . ILE A 1 366  ? -3.828  -10.855 -22.561 1.00 93.76 366  A 1 
ATOM 2717 C C   . ILE A 1 366  ? -5.202  -11.380 -22.143 1.00 94.26 366  A 1 
ATOM 2718 O O   . ILE A 1 366  ? -6.045  -10.600 -21.714 1.00 93.20 366  A 1 
ATOM 2719 C CB  . ILE A 1 366  ? -3.694  -10.710 -24.093 1.00 93.14 366  A 1 
ATOM 2720 C CG1 . ILE A 1 366  ? -2.404  -9.940  -24.455 1.00 88.32 366  A 1 
ATOM 2721 C CG2 . ILE A 1 366  ? -4.911  -9.976  -24.685 1.00 87.53 366  A 1 
ATOM 2722 C CD1 . ILE A 1 366  ? -2.045  -9.996  -25.944 1.00 78.08 366  A 1 
ATOM 2723 N N   . GLY A 1 367  ? -5.430  -12.691 -22.184 1.00 93.85 367  A 1 
ATOM 2724 C CA  . GLY A 1 367  ? -6.675  -13.301 -21.715 1.00 93.46 367  A 1 
ATOM 2725 C C   . GLY A 1 367  ? -6.999  -12.969 -20.254 1.00 94.47 367  A 1 
ATOM 2726 O O   . GLY A 1 367  ? -8.167  -12.819 -19.902 1.00 93.40 367  A 1 
ATOM 2727 N N   . THR A 1 368  ? -5.974  -12.772 -19.423 1.00 95.05 368  A 1 
ATOM 2728 C CA  . THR A 1 368  ? -6.143  -12.421 -18.004 1.00 95.08 368  A 1 
ATOM 2729 C C   . THR A 1 368  ? -6.804  -11.052 -17.818 1.00 95.25 368  A 1 
ATOM 2730 O O   . THR A 1 368  ? -7.624  -10.902 -16.916 1.00 93.77 368  A 1 
ATOM 2731 C CB  . THR A 1 368  ? -4.807  -12.492 -17.252 1.00 94.45 368  A 1 
ATOM 2732 O OG1 . THR A 1 368  ? -4.213  -13.751 -17.479 1.00 85.82 368  A 1 
ATOM 2733 C CG2 . THR A 1 368  ? -4.977  -12.361 -15.743 1.00 85.73 368  A 1 
ATOM 2734 N N   . PHE A 1 369  ? -6.555  -10.082 -18.710 1.00 94.35 369  A 1 
ATOM 2735 C CA  . PHE A 1 369  ? -7.195  -8.764  -18.630 1.00 94.19 369  A 1 
ATOM 2736 C C   . PHE A 1 369  ? -8.723  -8.829  -18.759 1.00 94.60 369  A 1 
ATOM 2737 O O   . PHE A 1 369  ? -9.423  -8.024  -18.148 1.00 93.59 369  A 1 
ATOM 2738 C CB  . PHE A 1 369  ? -6.626  -7.829  -19.704 1.00 93.86 369  A 1 
ATOM 2739 C CG  . PHE A 1 369  ? -5.167  -7.461  -19.535 1.00 94.01 369  A 1 
ATOM 2740 C CD1 . PHE A 1 369  ? -4.733  -6.841  -18.350 1.00 89.41 369  A 1 
ATOM 2741 C CD2 . PHE A 1 369  ? -4.246  -7.697  -20.568 1.00 89.82 369  A 1 
ATOM 2742 C CE1 . PHE A 1 369  ? -3.386  -6.475  -18.195 1.00 88.49 369  A 1 
ATOM 2743 C CE2 . PHE A 1 369  ? -2.898  -7.330  -20.413 1.00 88.79 369  A 1 
ATOM 2744 C CZ  . PHE A 1 369  ? -2.465  -6.722  -19.224 1.00 90.45 369  A 1 
ATOM 2745 N N   . ALA A 1 370  ? -9.261  -9.800  -19.506 1.00 94.87 370  A 1 
ATOM 2746 C CA  . ALA A 1 370  ? -10.706 -10.002 -19.576 1.00 94.39 370  A 1 
ATOM 2747 C C   . ALA A 1 370  ? -11.277 -10.392 -18.208 1.00 94.53 370  A 1 
ATOM 2748 O O   . ALA A 1 370  ? -12.260 -9.810  -17.757 1.00 93.21 370  A 1 
ATOM 2749 C CB  . ALA A 1 370  ? -11.025 -11.065 -20.634 1.00 93.96 370  A 1 
ATOM 2750 N N   . ALA A 1 371  ? -10.628 -11.335 -17.520 1.00 95.31 371  A 1 
ATOM 2751 C CA  . ALA A 1 371  ? -11.053 -11.750 -16.189 1.00 94.96 371  A 1 
ATOM 2752 C C   . ALA A 1 371  ? -10.899 -10.623 -15.158 1.00 94.78 371  A 1 
ATOM 2753 O O   . ALA A 1 371  ? -11.807 -10.409 -14.363 1.00 92.98 371  A 1 
ATOM 2754 C CB  . ALA A 1 371  ? -10.272 -13.002 -15.798 1.00 94.15 371  A 1 
ATOM 2755 N N   . MET A 1 372  ? -9.792  -9.864  -15.213 1.00 94.20 372  A 1 
ATOM 2756 C CA  . MET A 1 372  ? -9.584  -8.686  -14.363 1.00 93.55 372  A 1 
ATOM 2757 C C   . MET A 1 372  ? -10.718 -7.669  -14.518 1.00 93.33 372  A 1 
ATOM 2758 O O   . MET A 1 372  ? -11.244 -7.187  -13.522 1.00 92.16 372  A 1 
ATOM 2759 C CB  . MET A 1 372  ? -8.247  -8.017  -14.698 1.00 93.37 372  A 1 
ATOM 2760 C CG  . MET A 1 372  ? -7.027  -8.835  -14.266 1.00 90.39 372  A 1 
ATOM 2761 S SD  . MET A 1 372  ? -5.448  -8.135  -14.810 1.00 88.75 372  A 1 
ATOM 2762 C CE  . MET A 1 372  ? -5.432  -6.572  -13.888 1.00 76.67 372  A 1 
ATOM 2763 N N   . TYR A 1 373  ? -11.153 -7.398  -15.751 1.00 93.65 373  A 1 
ATOM 2764 C CA  . TYR A 1 373  ? -12.269 -6.491  -16.014 1.00 92.67 373  A 1 
ATOM 2765 C C   . TYR A 1 373  ? -13.579 -6.979  -15.379 1.00 92.10 373  A 1 
ATOM 2766 O O   . TYR A 1 373  ? -14.263 -6.213  -14.706 1.00 90.98 373  A 1 
ATOM 2767 C CB  . TYR A 1 373  ? -12.417 -6.300  -17.526 1.00 93.03 373  A 1 
ATOM 2768 C CG  . TYR A 1 373  ? -13.570 -5.396  -17.899 1.00 92.30 373  A 1 
ATOM 2769 C CD1 . TYR A 1 373  ? -14.782 -5.946  -18.351 1.00 86.95 373  A 1 
ATOM 2770 C CD2 . TYR A 1 373  ? -13.444 -4.004  -17.747 1.00 87.79 373  A 1 
ATOM 2771 C CE1 . TYR A 1 373  ? -15.864 -5.105  -18.652 1.00 86.88 373  A 1 
ATOM 2772 C CE2 . TYR A 1 373  ? -14.526 -3.157  -18.042 1.00 86.84 373  A 1 
ATOM 2773 C CZ  . TYR A 1 373  ? -15.738 -3.709  -18.495 1.00 88.48 373  A 1 
ATOM 2774 O OH  . TYR A 1 373  ? -16.792 -2.893  -18.774 1.00 87.29 373  A 1 
ATOM 2775 N N   . PHE A 1 374  ? -13.908 -8.265  -15.512 1.00 93.79 374  A 1 
ATOM 2776 C CA  . PHE A 1 374  ? -15.109 -8.835  -14.883 1.00 92.89 374  A 1 
ATOM 2777 C C   . PHE A 1 374  ? -15.052 -8.849  -13.352 1.00 92.31 374  A 1 
ATOM 2778 O O   . PHE A 1 374  ? -16.099 -8.822  -12.706 1.00 90.26 374  A 1 
ATOM 2779 C CB  . PHE A 1 374  ? -15.343 -10.260 -15.398 1.00 92.61 374  A 1 
ATOM 2780 C CG  . PHE A 1 374  ? -15.905 -10.328 -16.802 1.00 89.17 374  A 1 
ATOM 2781 C CD1 . PHE A 1 374  ? -17.179 -9.799  -17.071 1.00 81.04 374  A 1 
ATOM 2782 C CD2 . PHE A 1 374  ? -15.172 -10.928 -17.837 1.00 80.81 374  A 1 
ATOM 2783 C CE1 . PHE A 1 374  ? -17.705 -9.846  -18.369 1.00 77.48 374  A 1 
ATOM 2784 C CE2 . PHE A 1 374  ? -15.696 -10.976 -19.139 1.00 77.52 374  A 1 
ATOM 2785 C CZ  . PHE A 1 374  ? -16.961 -10.427 -19.405 1.00 78.91 374  A 1 
ATOM 2786 N N   . LEU A 1 375  ? -13.854 -8.907  -12.774 1.00 92.05 375  A 1 
ATOM 2787 C CA  . LEU A 1 375  ? -13.639 -8.864  -11.328 1.00 91.01 375  A 1 
ATOM 2788 C C   . LEU A 1 375  ? -13.586 -7.433  -10.769 1.00 89.89 375  A 1 
ATOM 2789 O O   . LEU A 1 375  ? -13.517 -7.278  -9.555  1.00 86.97 375  A 1 
ATOM 2790 C CB  . LEU A 1 375  ? -12.366 -9.666  -10.992 1.00 91.75 375  A 1 
ATOM 2791 C CG  . LEU A 1 375  ? -12.491 -11.180 -11.241 1.00 90.97 375  A 1 
ATOM 2792 C CD1 . LEU A 1 375  ? -11.119 -11.836 -11.102 1.00 85.47 375  A 1 
ATOM 2793 C CD2 . LEU A 1 375  ? -13.443 -11.857 -10.250 1.00 85.58 375  A 1 
ATOM 2794 N N   . GLY A 1 376  ? -13.632 -6.412  -11.629 1.00 90.29 376  A 1 
ATOM 2795 C CA  . GLY A 1 376  ? -13.562 -5.006  -11.230 1.00 88.76 376  A 1 
ATOM 2796 C C   . GLY A 1 376  ? -12.172 -4.558  -10.773 1.00 88.93 376  A 1 
ATOM 2797 O O   . GLY A 1 376  ? -12.077 -3.648  -9.962  1.00 86.02 376  A 1 
ATOM 2798 N N   . PHE A 1 377  ? -11.110 -5.203  -11.253 1.00 89.17 377  A 1 
ATOM 2799 C CA  . PHE A 1 377  ? -9.729  -4.863  -10.910 1.00 89.65 377  A 1 
ATOM 2800 C C   . PHE A 1 377  ? -9.184  -3.726  -11.780 1.00 89.39 377  A 1 
ATOM 2801 O O   . PHE A 1 377  ? -9.773  -3.342  -12.792 1.00 86.25 377  A 1 
ATOM 2802 C CB  . PHE A 1 377  ? -8.847  -6.116  -11.010 1.00 89.51 377  A 1 
ATOM 2803 C CG  . PHE A 1 377  ? -9.101  -7.228  -9.999  1.00 90.60 377  A 1 
ATOM 2804 C CD1 . PHE A 1 377  ? -10.020 -7.089  -8.939  1.00 85.81 377  A 1 
ATOM 2805 C CD2 . PHE A 1 377  ? -8.373  -8.425  -10.124 1.00 85.94 377  A 1 
ATOM 2806 C CE1 . PHE A 1 377  ? -10.216 -8.132  -8.017  1.00 85.17 377  A 1 
ATOM 2807 C CE2 . PHE A 1 377  ? -8.566  -9.465  -9.197  1.00 85.04 377  A 1 
ATOM 2808 C CZ  . PHE A 1 377  ? -9.489  -9.321  -8.147  1.00 86.99 377  A 1 
ATOM 2809 N N   . SER A 1 378  ? -8.003  -3.217  -11.404 1.00 88.91 378  A 1 
ATOM 2810 C CA  . SER A 1 378  ? -7.281  -2.182  -12.142 1.00 88.93 378  A 1 
ATOM 2811 C C   . SER A 1 378  ? -5.954  -2.696  -12.716 1.00 89.68 378  A 1 
ATOM 2812 O O   . SER A 1 378  ? -5.376  -3.683  -12.256 1.00 88.70 378  A 1 
ATOM 2813 C CB  . SER A 1 378  ? -7.089  -0.952  -11.247 1.00 86.77 378  A 1 
ATOM 2814 O OG  . SER A 1 378  ? -6.266  -1.247  -10.138 1.00 80.86 378  A 1 
ATOM 2815 N N   . ILE A 1 379  ? -5.449  -2.014  -13.751 1.00 90.40 379  A 1 
ATOM 2816 C CA  . ILE A 1 379  ? -4.064  -2.181  -14.197 1.00 90.40 379  A 1 
ATOM 2817 C C   . ILE A 1 379  ? -3.193  -1.348  -13.262 1.00 90.01 379  A 1 
ATOM 2818 O O   . ILE A 1 379  ? -3.194  -0.121  -13.340 1.00 87.50 379  A 1 
ATOM 2819 C CB  . ILE A 1 379  ? -3.872  -1.774  -15.673 1.00 89.78 379  A 1 
ATOM 2820 C CG1 . ILE A 1 379  ? -4.760  -2.633  -16.595 1.00 84.51 379  A 1 
ATOM 2821 C CG2 . ILE A 1 379  ? -2.392  -1.915  -16.073 1.00 83.48 379  A 1 
ATOM 2822 C CD1 . ILE A 1 379  ? -4.754  -2.174  -18.055 1.00 76.07 379  A 1 
ATOM 2823 N N   . ASN A 1 380  ? -2.448  -2.009  -12.390 1.00 90.67 380  A 1 
ATOM 2824 C CA  . ASN A 1 380  ? -1.568  -1.375  -11.416 1.00 90.35 380  A 1 
ATOM 2825 C C   . ASN A 1 380  ? -0.224  -2.110  -11.329 1.00 90.86 380  A 1 
ATOM 2826 O O   . ASN A 1 380  ? -0.044  -3.176  -11.928 1.00 89.82 380  A 1 
ATOM 2827 C CB  . ASN A 1 380  ? -2.324  -1.272  -10.081 1.00 89.18 380  A 1 
ATOM 2828 C CG  . ASN A 1 380  ? -2.705  -2.610  -9.491  1.00 88.33 380  A 1 
ATOM 2829 O OD1 . ASN A 1 380  ? -1.868  -3.467  -9.267  1.00 80.94 380  A 1 
ATOM 2830 N ND2 . ASN A 1 380  ? -3.970  -2.826  -9.212  1.00 82.39 380  A 1 
ATOM 2831 N N   . ASN A 1 381  ? 0.725   -1.550  -10.579 1.00 89.90 381  A 1 
ATOM 2832 C CA  . ASN A 1 381  ? 2.061   -2.128  -10.454 1.00 90.02 381  A 1 
ATOM 2833 C C   . ASN A 1 381  ? 2.023   -3.577  -9.942  1.00 90.75 381  A 1 
ATOM 2834 O O   . ASN A 1 381  ? 2.696   -4.432  -10.509 1.00 88.84 381  A 1 
ATOM 2835 C CB  . ASN A 1 381  ? 2.928   -1.218  -9.566  1.00 88.49 381  A 1 
ATOM 2836 C CG  . ASN A 1 381  ? 3.322   0.075   -10.258 1.00 84.15 381  A 1 
ATOM 2837 O OD1 . ASN A 1 381  ? 3.428   0.154   -11.468 1.00 75.58 381  A 1 
ATOM 2838 N ND2 . ASN A 1 381  ? 3.564   1.123   -9.512  1.00 75.37 381  A 1 
ATOM 2839 N N   . LEU A 1 382  ? 1.191   -3.897  -8.945  1.00 89.96 382  A 1 
ATOM 2840 C CA  . LEU A 1 382  ? 1.104   -5.252  -8.396  1.00 90.67 382  A 1 
ATOM 2841 C C   . LEU A 1 382  ? 0.507   -6.254  -9.396  1.00 91.69 382  A 1 
ATOM 2842 O O   . LEU A 1 382  ? 1.039   -7.353  -9.553  1.00 90.02 382  A 1 
ATOM 2843 C CB  . LEU A 1 382  ? 0.292   -5.250  -7.094  1.00 89.55 382  A 1 
ATOM 2844 C CG  . LEU A 1 382  ? 0.929   -4.491  -5.917  1.00 86.06 382  A 1 
ATOM 2845 C CD1 . LEU A 1 382  ? 0.013   -4.622  -4.704  1.00 81.25 382  A 1 
ATOM 2846 C CD2 . LEU A 1 382  ? 2.293   -5.050  -5.519  1.00 80.10 382  A 1 
ATOM 2847 N N   . THR A 1 383  ? -0.556  -5.894  -10.116 1.00 92.23 383  A 1 
ATOM 2848 C CA  . THR A 1 383  ? -1.151  -6.778  -11.133 1.00 92.25 383  A 1 
ATOM 2849 C C   . THR A 1 383  ? -0.208  -6.998  -12.318 1.00 92.66 383  A 1 
ATOM 2850 O O   . THR A 1 383  ? -0.086  -8.122  -12.803 1.00 91.71 383  A 1 
ATOM 2851 C CB  . THR A 1 383  ? -2.521  -6.287  -11.625 1.00 92.07 383  A 1 
ATOM 2852 O OG1 . THR A 1 383  ? -2.467  -4.980  -12.140 1.00 84.25 383  A 1 
ATOM 2853 C CG2 . THR A 1 383  ? -3.574  -6.299  -10.519 1.00 83.46 383  A 1 
ATOM 2854 N N   . LEU A 1 384  ? 0.543   -5.966  -12.739 1.00 90.95 384  A 1 
ATOM 2855 C CA  . LEU A 1 384  ? 1.565   -6.104  -13.777 1.00 91.13 384  A 1 
ATOM 2856 C C   . LEU A 1 384  ? 2.764   -6.941  -13.305 1.00 91.85 384  A 1 
ATOM 2857 O O   . LEU A 1 384  ? 3.268   -7.762  -14.071 1.00 91.38 384  A 1 
ATOM 2858 C CB  . LEU A 1 384  ? 2.021   -4.718  -14.243 1.00 90.81 384  A 1 
ATOM 2859 C CG  . LEU A 1 384  ? 0.972   -3.942  -15.058 1.00 88.77 384  A 1 
ATOM 2860 C CD1 . LEU A 1 384  ? 1.490   -2.526  -15.303 1.00 84.16 384  A 1 
ATOM 2861 C CD2 . LEU A 1 384  ? 0.700   -4.585  -16.421 1.00 84.03 384  A 1 
ATOM 2862 N N   . MET A 1 385  ? 3.194   -6.809  -12.048 1.00 91.60 385  A 1 
ATOM 2863 C CA  . MET A 1 385  ? 4.203   -7.688  -11.444 1.00 91.27 385  A 1 
ATOM 2864 C C   . MET A 1 385  ? 3.726   -9.142  -11.411 1.00 92.33 385  A 1 
ATOM 2865 O O   . MET A 1 385  ? 4.479   -10.038 -11.789 1.00 91.11 385  A 1 
ATOM 2866 C CB  . MET A 1 385  ? 4.543   -7.212  -10.027 1.00 90.01 385  A 1 
ATOM 2867 C CG  . MET A 1 385  ? 5.356   -5.917  -10.009 1.00 85.05 385  A 1 
ATOM 2868 S SD  . MET A 1 385  ? 5.370   -5.088  -8.399  1.00 80.87 385  A 1 
ATOM 2869 C CE  . MET A 1 385  ? 6.379   -6.236  -7.441  1.00 67.69 385  A 1 
ATOM 2870 N N   . ALA A 1 386  ? 2.456   -9.387  -11.054 1.00 93.28 386  A 1 
ATOM 2871 C CA  . ALA A 1 386  ? 1.858   -10.718 -11.113 1.00 93.19 386  A 1 
ATOM 2872 C C   . ALA A 1 386  ? 1.900   -11.297 -12.535 1.00 93.41 386  A 1 
ATOM 2873 O O   . ALA A 1 386  ? 2.302   -12.446 -12.721 1.00 92.40 386  A 1 
ATOM 2874 C CB  . ALA A 1 386  ? 0.419   -10.652 -10.586 1.00 93.19 386  A 1 
ATOM 2875 N N   . LEU A 1 387  ? 1.558   -10.495 -13.550 1.00 93.10 387  A 1 
ATOM 2876 C CA  . LEU A 1 387  ? 1.636   -10.898 -14.956 1.00 93.05 387  A 1 
ATOM 2877 C C   . LEU A 1 387  ? 3.081   -11.119 -15.420 1.00 93.25 387  A 1 
ATOM 2878 O O   . LEU A 1 387  ? 3.343   -12.079 -16.144 1.00 92.06 387  A 1 
ATOM 2879 C CB  . LEU A 1 387  ? 0.941   -9.850  -15.838 1.00 93.18 387  A 1 
ATOM 2880 C CG  . LEU A 1 387  ? -0.590  -9.789  -15.674 1.00 91.68 387  A 1 
ATOM 2881 C CD1 . LEU A 1 387  ? -1.137  -8.610  -16.473 1.00 86.98 387  A 1 
ATOM 2882 C CD2 . LEU A 1 387  ? -1.276  -11.061 -16.167 1.00 85.52 387  A 1 
ATOM 2883 N N   . THR A 1 388  ? 4.026   -10.289 -14.977 1.00 93.10 388  A 1 
ATOM 2884 C CA  . THR A 1 388  ? 5.456   -10.461 -15.276 1.00 92.23 388  A 1 
ATOM 2885 C C   . THR A 1 388  ? 5.958   -11.799 -14.738 1.00 92.27 388  A 1 
ATOM 2886 O O   . THR A 1 388  ? 6.532   -12.588 -15.484 1.00 90.43 388  A 1 
ATOM 2887 C CB  . THR A 1 388  ? 6.292   -9.301  -14.722 1.00 92.06 388  A 1 
ATOM 2888 O OG1 . THR A 1 388  ? 5.804   -8.089  -15.235 1.00 84.69 388  A 1 
ATOM 2889 C CG2 . THR A 1 388  ? 7.757   -9.399  -15.141 1.00 85.28 388  A 1 
ATOM 2890 N N   . ILE A 1 389  ? 5.646   -12.116 -13.482 1.00 93.36 389  A 1 
ATOM 2891 C CA  . ILE A 1 389  ? 5.975   -13.414 -12.876 1.00 92.27 389  A 1 
ATOM 2892 C C   . ILE A 1 389  ? 5.248   -14.555 -13.598 1.00 92.00 389  A 1 
ATOM 2893 O O   . ILE A 1 389  ? 5.842   -15.605 -13.857 1.00 89.35 389  A 1 
ATOM 2894 C CB  . ILE A 1 389  ? 5.628   -13.383 -11.378 1.00 90.93 389  A 1 
ATOM 2895 C CG1 . ILE A 1 389  ? 6.549   -12.387 -10.646 1.00 86.51 389  A 1 
ATOM 2896 C CG2 . ILE A 1 389  ? 5.753   -14.775 -10.740 1.00 84.78 389  A 1 
ATOM 2897 C CD1 . ILE A 1 389  ? 5.978   -11.980 -9.289  1.00 75.98 389  A 1 
ATOM 2898 N N   . ALA A 1 390  ? 3.974   -14.349 -13.966 1.00 93.61 390  A 1 
ATOM 2899 C CA  . ALA A 1 390  ? 3.197   -15.335 -14.701 1.00 92.82 390  A 1 
ATOM 2900 C C   . ALA A 1 390  ? 3.869   -15.731 -16.020 1.00 92.47 390  A 1 
ATOM 2901 O O   . ALA A 1 390  ? 3.784   -16.897 -16.385 1.00 90.42 390  A 1 
ATOM 2902 C CB  . ALA A 1 390  ? 1.773   -14.820 -14.929 1.00 92.63 390  A 1 
ATOM 2903 N N   . THR A 1 391  ? 4.611   -14.835 -16.692 1.00 93.15 391  A 1 
ATOM 2904 C CA  . THR A 1 391  ? 5.342   -15.167 -17.933 1.00 91.81 391  A 1 
ATOM 2905 C C   . THR A 1 391  ? 6.243   -16.392 -17.763 1.00 90.71 391  A 1 
ATOM 2906 O O   . THR A 1 391  ? 6.222   -17.285 -18.613 1.00 86.06 391  A 1 
ATOM 2907 C CB  . THR A 1 391  ? 6.200   -14.015 -18.477 1.00 90.88 391  A 1 
ATOM 2908 O OG1 . THR A 1 391  ? 7.293   -13.716 -17.649 1.00 78.88 391  A 1 
ATOM 2909 C CG2 . THR A 1 391  ? 5.442   -12.724 -18.747 1.00 80.09 391  A 1 
ATOM 2910 N N   . GLY A 1 392  ? 6.970   -16.477 -16.646 1.00 90.52 392  A 1 
ATOM 2911 C CA  . GLY A 1 392  ? 7.833   -17.614 -16.329 1.00 88.41 392  A 1 
ATOM 2912 C C   . GLY A 1 392  ? 7.055   -18.912 -16.087 1.00 88.61 392  A 1 
ATOM 2913 O O   . GLY A 1 392  ? 7.483   -19.975 -16.528 1.00 85.08 392  A 1 
ATOM 2914 N N   . PHE A 1 393  ? 5.882   -18.828 -15.451 1.00 88.85 393  A 1 
ATOM 2915 C CA  . PHE A 1 393  ? 5.026   -19.992 -15.195 1.00 87.69 393  A 1 
ATOM 2916 C C   . PHE A 1 393  ? 4.283   -20.479 -16.436 1.00 88.35 393  A 1 
ATOM 2917 O O   . PHE A 1 393  ? 4.210   -21.682 -16.688 1.00 84.55 393  A 1 
ATOM 2918 C CB  . PHE A 1 393  ? 4.002   -19.647 -14.115 1.00 85.39 393  A 1 
ATOM 2919 C CG  . PHE A 1 393  ? 4.589   -19.422 -12.746 1.00 82.58 393  A 1 
ATOM 2920 C CD1 . PHE A 1 393  ? 5.085   -20.515 -12.023 1.00 75.78 393  A 1 
ATOM 2921 C CD2 . PHE A 1 393  ? 4.567   -18.143 -12.169 1.00 75.60 393  A 1 
ATOM 2922 C CE1 . PHE A 1 393  ? 5.509   -20.330 -10.699 1.00 69.96 393  A 1 
ATOM 2923 C CE2 . PHE A 1 393  ? 4.993   -17.963 -10.847 1.00 69.72 393  A 1 
ATOM 2924 C CZ  . PHE A 1 393  ? 5.445   -19.058 -10.102 1.00 69.43 393  A 1 
ATOM 2925 N N   . VAL A 1 394  ? 3.733   -19.547 -17.213 1.00 89.57 394  A 1 
ATOM 2926 C CA  . VAL A 1 394  ? 2.936   -19.828 -18.412 1.00 89.17 394  A 1 
ATOM 2927 C C   . VAL A 1 394  ? 3.761   -20.573 -19.459 1.00 89.49 394  A 1 
ATOM 2928 O O   . VAL A 1 394  ? 3.289   -21.509 -20.105 1.00 86.93 394  A 1 
ATOM 2929 C CB  . VAL A 1 394  ? 2.398   -18.501 -18.980 1.00 87.88 394  A 1 
ATOM 2930 C CG1 . VAL A 1 394  ? 1.772   -18.671 -20.365 1.00 83.08 394  A 1 
ATOM 2931 C CG2 . VAL A 1 394  ? 1.333   -17.885 -18.067 1.00 84.71 394  A 1 
ATOM 2932 N N   . VAL A 1 395  ? 5.019   -20.167 -19.609 1.00 90.15 395  A 1 
ATOM 2933 C CA  . VAL A 1 395  ? 5.957   -20.794 -20.539 1.00 89.31 395  A 1 
ATOM 2934 C C   . VAL A 1 395  ? 6.280   -22.225 -20.152 1.00 88.59 395  A 1 
ATOM 2935 O O   . VAL A 1 395  ? 6.417   -23.087 -21.024 1.00 83.97 395  A 1 
ATOM 2936 C CB  . VAL A 1 395  ? 7.235   -19.961 -20.562 1.00 87.22 395  A 1 
ATOM 2937 C CG1 . VAL A 1 395  ? 8.406   -20.677 -21.214 1.00 76.99 395  A 1 
ATOM 2938 C CG2 . VAL A 1 395  ? 6.961   -18.686 -21.345 1.00 78.84 395  A 1 
ATOM 2939 N N   . ASP A 1 396  ? 6.415   -22.469 -18.855 1.00 88.58 396  A 1 
ATOM 2940 C CA  . ASP A 1 396  ? 6.867   -23.742 -18.318 1.00 87.44 396  A 1 
ATOM 2941 C C   . ASP A 1 396  ? 5.924   -24.894 -18.704 1.00 87.72 396  A 1 
ATOM 2942 O O   . ASP A 1 396  ? 6.366   -25.931 -19.204 1.00 83.19 396  A 1 
ATOM 2943 C CB  . ASP A 1 396  ? 7.019   -23.536 -16.807 1.00 83.82 396  A 1 
ATOM 2944 C CG  . ASP A 1 396  ? 7.681   -24.691 -16.082 1.00 76.86 396  A 1 
ATOM 2945 O OD1 . ASP A 1 396  ? 8.126   -25.656 -16.719 1.00 70.30 396  A 1 
ATOM 2946 O OD2 . ASP A 1 396  ? 7.661   -24.667 -14.838 1.00 70.95 396  A 1 
ATOM 2947 N N   . ASP A 1 397  ? 4.609   -24.677 -18.604 1.00 89.31 397  A 1 
ATOM 2948 C CA  . ASP A 1 397  ? 3.607   -25.665 -19.010 1.00 89.34 397  A 1 
ATOM 2949 C C   . ASP A 1 397  ? 3.682   -25.969 -20.511 1.00 90.01 397  A 1 
ATOM 2950 O O   . ASP A 1 397  ? 3.634   -27.132 -20.922 1.00 87.45 397  A 1 
ATOM 2951 C CB  . ASP A 1 397  ? 2.204   -25.171 -18.631 1.00 87.60 397  A 1 
ATOM 2952 C CG  . ASP A 1 397  ? 1.948   -25.124 -17.124 1.00 84.83 397  A 1 
ATOM 2953 O OD1 . ASP A 1 397  ? 2.723   -25.752 -16.361 1.00 79.38 397  A 1 
ATOM 2954 O OD2 . ASP A 1 397  ? 0.936   -24.492 -16.752 1.00 79.53 397  A 1 
ATOM 2955 N N   . ALA A 1 398  ? 3.869   -24.934 -21.336 1.00 90.72 398  A 1 
ATOM 2956 C CA  . ALA A 1 398  ? 4.015   -25.105 -22.778 1.00 90.70 398  A 1 
ATOM 2957 C C   . ALA A 1 398  ? 5.298   -25.876 -23.139 1.00 91.10 398  A 1 
ATOM 2958 O O   . ALA A 1 398  ? 5.257   -26.764 -23.995 1.00 89.48 398  A 1 
ATOM 2959 C CB  . ALA A 1 398  ? 3.960   -23.728 -23.446 1.00 90.34 398  A 1 
ATOM 2960 N N   . ILE A 1 399  ? 6.422   -25.585 -22.467 1.00 90.07 399  A 1 
ATOM 2961 C CA  . ILE A 1 399  ? 7.706   -26.276 -22.668 1.00 88.94 399  A 1 
ATOM 2962 C C   . ILE A 1 399  ? 7.564   -27.772 -22.394 1.00 89.12 399  A 1 
ATOM 2963 O O   . ILE A 1 399  ? 7.964   -28.593 -23.222 1.00 87.25 399  A 1 
ATOM 2964 C CB  . ILE A 1 399  ? 8.803   -25.661 -21.770 1.00 87.05 399  A 1 
ATOM 2965 C CG1 . ILE A 1 399  ? 9.215   -24.273 -22.301 1.00 81.62 399  A 1 
ATOM 2966 C CG2 . ILE A 1 399  ? 10.040  -26.574 -21.687 1.00 80.25 399  A 1 
ATOM 2967 C CD1 . ILE A 1 399  ? 10.061  -23.466 -21.304 1.00 74.03 399  A 1 
ATOM 2968 N N   . VAL A 1 400  ? 6.968   -28.133 -21.250 1.00 89.07 400  A 1 
ATOM 2969 C CA  . VAL A 1 400  ? 6.816   -29.529 -20.828 1.00 88.26 400  A 1 
ATOM 2970 C C   . VAL A 1 400  ? 5.979   -30.320 -21.839 1.00 88.97 400  A 1 
ATOM 2971 O O   . VAL A 1 400  ? 6.342   -31.444 -22.197 1.00 87.52 400  A 1 
ATOM 2972 C CB  . VAL A 1 400  ? 6.228   -29.566 -19.405 1.00 86.47 400  A 1 
ATOM 2973 C CG1 . VAL A 1 400  ? 5.881   -30.980 -18.956 1.00 80.23 400  A 1 
ATOM 2974 C CG2 . VAL A 1 400  ? 7.233   -29.037 -18.375 1.00 80.63 400  A 1 
ATOM 2975 N N   . VAL A 1 401  ? 4.899   -29.722 -22.369 1.00 90.47 401  A 1 
ATOM 2976 C CA  . VAL A 1 401  ? 4.068   -30.332 -23.425 1.00 90.93 401  A 1 
ATOM 2977 C C   . VAL A 1 401  ? 4.865   -30.534 -24.713 1.00 90.86 401  A 1 
ATOM 2978 O O   . VAL A 1 401  ? 4.873   -31.633 -25.270 1.00 89.65 401  A 1 
ATOM 2979 C CB  . VAL A 1 401  ? 2.816   -29.478 -23.705 1.00 91.19 401  A 1 
ATOM 2980 C CG1 . VAL A 1 401  ? 1.998   -30.022 -24.886 1.00 86.49 401  A 1 
ATOM 2981 C CG2 . VAL A 1 401  ? 1.874   -29.460 -22.511 1.00 87.22 401  A 1 
ATOM 2982 N N   . ILE A 1 402  ? 5.543   -29.483 -25.191 1.00 90.22 402  A 1 
ATOM 2983 C CA  . ILE A 1 402  ? 6.293   -29.510 -26.456 1.00 89.78 402  A 1 
ATOM 2984 C C   . ILE A 1 402  ? 7.391   -30.565 -26.410 1.00 89.00 402  A 1 
ATOM 2985 O O   . ILE A 1 402  ? 7.566   -31.315 -27.371 1.00 87.09 402  A 1 
ATOM 2986 C CB  . ILE A 1 402  ? 6.886   -28.119 -26.757 1.00 89.71 402  A 1 
ATOM 2987 C CG1 . ILE A 1 402  ? 5.750   -27.123 -27.077 1.00 85.80 402  A 1 
ATOM 2988 C CG2 . ILE A 1 402  ? 7.873   -28.148 -27.940 1.00 86.22 402  A 1 
ATOM 2989 C CD1 . ILE A 1 402  ? 6.195   -25.672 -26.931 1.00 80.14 402  A 1 
ATOM 2990 N N   . GLU A 1 403  ? 8.131   -30.635 -25.306 1.00 88.68 403  A 1 
ATOM 2991 C CA  . GLU A 1 403  ? 9.231   -31.577 -25.170 1.00 86.70 403  A 1 
ATOM 2992 C C   . GLU A 1 403  ? 8.740   -33.024 -25.153 1.00 86.71 403  A 1 
ATOM 2993 O O   . GLU A 1 403  ? 9.315   -33.878 -25.832 1.00 84.15 403  A 1 
ATOM 2994 C CB  . GLU A 1 403  ? 10.011  -31.251 -23.900 1.00 84.64 403  A 1 
ATOM 2995 C CG  . GLU A 1 403  ? 11.324  -32.040 -23.894 1.00 75.69 403  A 1 
ATOM 2996 C CD  . GLU A 1 403  ? 12.025  -31.967 -22.551 1.00 70.63 403  A 1 
ATOM 2997 O OE1 . GLU A 1 403  ? 12.995  -32.745 -22.375 1.00 62.74 403  A 1 
ATOM 2998 O OE2 . GLU A 1 403  ? 11.566  -31.213 -21.678 1.00 60.70 403  A 1 
ATOM 2999 N N   . ASN A 1 404  ? 7.642   -33.315 -24.427 1.00 86.91 404  A 1 
ATOM 3000 C CA  . ASN A 1 404  ? 7.109   -34.674 -24.393 1.00 86.87 404  A 1 
ATOM 3001 C C   . ASN A 1 404  ? 6.597   -35.121 -25.762 1.00 87.92 404  A 1 
ATOM 3002 O O   . ASN A 1 404  ? 6.890   -36.231 -26.203 1.00 86.31 404  A 1 
ATOM 3003 C CB  . ASN A 1 404  ? 6.026   -34.805 -23.320 1.00 84.98 404  A 1 
ATOM 3004 C CG  . ASN A 1 404  ? 5.921   -36.252 -22.862 1.00 79.99 404  A 1 
ATOM 3005 O OD1 . ASN A 1 404  ? 6.928   -36.871 -22.532 1.00 72.67 404  A 1 
ATOM 3006 N ND2 . ASN A 1 404  ? 4.744   -36.817 -22.784 1.00 72.40 404  A 1 
ATOM 3007 N N   . ILE A 1 405  ? 5.892   -34.241 -26.471 1.00 88.56 405  A 1 
ATOM 3008 C CA  . ILE A 1 405  ? 5.428   -34.517 -27.836 1.00 89.60 405  A 1 
ATOM 3009 C C   . ILE A 1 405  ? 6.620   -34.702 -28.784 1.00 89.58 405  A 1 
ATOM 3010 O O   . ILE A 1 405  ? 6.634   -35.653 -29.570 1.00 88.27 405  A 1 
ATOM 3011 C CB  . ILE A 1 405  ? 4.468   -33.409 -28.310 1.00 90.29 405  A 1 
ATOM 3012 C CG1 . ILE A 1 405  ? 3.178   -33.427 -27.454 1.00 88.20 405  A 1 
ATOM 3013 C CG2 . ILE A 1 405  ? 4.126   -33.587 -29.800 1.00 87.53 405  A 1 
ATOM 3014 C CD1 . ILE A 1 405  ? 2.240   -32.244 -27.702 1.00 84.99 405  A 1 
ATOM 3015 N N   . SER A 1 406  ? 7.643   -33.838 -28.687 1.00 89.44 406  A 1 
ATOM 3016 C CA  . SER A 1 406  ? 8.848   -33.927 -29.522 1.00 87.67 406  A 1 
ATOM 3017 C C   . SER A 1 406  ? 9.563   -35.264 -29.337 1.00 87.14 406  A 1 
ATOM 3018 O O   . SER A 1 406  ? 9.960   -35.883 -30.321 1.00 84.73 406  A 1 
ATOM 3019 C CB  . SER A 1 406  ? 9.813   -32.776 -29.227 1.00 86.15 406  A 1 
ATOM 3020 O OG  . SER A 1 406  ? 9.191   -31.538 -29.513 1.00 73.90 406  A 1 
ATOM 3021 N N   . ARG A 1 407  ? 9.630   -35.784 -28.113 1.00 87.29 407  A 1 
ATOM 3022 C CA  . ARG A 1 407  ? 10.216  -37.098 -27.805 1.00 86.30 407  A 1 
ATOM 3023 C C   . ARG A 1 407  ? 9.511   -38.248 -28.530 1.00 87.67 407  A 1 
ATOM 3024 O O   . ARG A 1 407  ? 10.167  -39.172 -28.999 1.00 85.76 407  A 1 
ATOM 3025 C CB  . ARG A 1 407  ? 10.165  -37.291 -26.288 1.00 83.87 407  A 1 
ATOM 3026 C CG  . ARG A 1 407  ? 10.917  -38.546 -25.825 1.00 74.24 407  A 1 
ATOM 3027 C CD  . ARG A 1 407  ? 10.717  -38.775 -24.324 1.00 72.30 407  A 1 
ATOM 3028 N NE  . ARG A 1 407  ? 11.171  -37.610 -23.541 1.00 63.85 407  A 1 
ATOM 3029 C CZ  . ARG A 1 407  ? 11.021  -37.426 -22.246 1.00 58.10 407  A 1 
ATOM 3030 N NH1 . ARG A 1 407  ? 10.474  -38.325 -21.480 1.00 53.86 407  A 1 
ATOM 3031 N NH2 . ARG A 1 407  ? 11.421  -36.309 -21.703 1.00 49.79 407  A 1 
ATOM 3032 N N   . TYR A 1 408  ? 8.178   -38.200 -28.634 1.00 87.05 408  A 1 
ATOM 3033 C CA  . TYR A 1 408  ? 7.431   -39.209 -29.395 1.00 87.47 408  A 1 
ATOM 3034 C C   . TYR A 1 408  ? 7.669   -39.096 -30.904 1.00 88.78 408  A 1 
ATOM 3035 O O   . TYR A 1 408  ? 7.799   -40.115 -31.580 1.00 86.95 408  A 1 
ATOM 3036 C CB  . TYR A 1 408  ? 5.941   -39.118 -29.046 1.00 87.12 408  A 1 
ATOM 3037 C CG  . TYR A 1 408  ? 5.593   -39.836 -27.763 1.00 87.14 408  A 1 
ATOM 3038 C CD1 . TYR A 1 408  ? 5.603   -41.237 -27.760 1.00 81.91 408  A 1 
ATOM 3039 C CD2 . TYR A 1 408  ? 5.287   -39.125 -26.585 1.00 83.10 408  A 1 
ATOM 3040 C CE1 . TYR A 1 408  ? 5.336   -41.943 -26.581 1.00 82.03 408  A 1 
ATOM 3041 C CE2 . TYR A 1 408  ? 5.023   -39.827 -25.395 1.00 81.89 408  A 1 
ATOM 3042 C CZ  . TYR A 1 408  ? 5.057   -41.244 -25.396 1.00 83.81 408  A 1 
ATOM 3043 O OH  . TYR A 1 408  ? 4.841   -41.958 -24.266 1.00 81.67 408  A 1 
ATOM 3044 N N   . ILE A 1 409  ? 7.805   -37.871 -31.418 1.00 87.92 409  A 1 
ATOM 3045 C CA  . ILE A 1 409  ? 8.162   -37.629 -32.826 1.00 87.42 409  A 1 
ATOM 3046 C C   . ILE A 1 409  ? 9.578   -38.146 -33.125 1.00 86.67 409  A 1 
ATOM 3047 O O   . ILE A 1 409  ? 9.791   -38.781 -34.158 1.00 84.04 409  A 1 
ATOM 3048 C CB  . ILE A 1 409  ? 7.999   -36.131 -33.181 1.00 87.61 409  A 1 
ATOM 3049 C CG1 . ILE A 1 409  ? 6.526   -35.688 -33.026 1.00 83.70 409  A 1 
ATOM 3050 C CG2 . ILE A 1 409  ? 8.469   -35.854 -34.621 1.00 82.50 409  A 1 
ATOM 3051 C CD1 . ILE A 1 409  ? 6.306   -34.176 -33.131 1.00 77.03 409  A 1 
ATOM 3052 N N   . GLU A 1 410  ? 10.541  -37.933 -32.214 1.00 86.80 410  A 1 
ATOM 3053 C CA  . GLU A 1 410  ? 11.914  -38.446 -32.325 1.00 84.33 410  A 1 
ATOM 3054 C C   . GLU A 1 410  ? 11.972  -39.981 -32.303 1.00 84.47 410  A 1 
ATOM 3055 O O   . GLU A 1 410  ? 12.789  -40.578 -33.007 1.00 82.11 410  A 1 
ATOM 3056 C CB  . GLU A 1 410  ? 12.777  -37.876 -31.192 1.00 82.09 410  A 1 
ATOM 3057 C CG  . GLU A 1 410  ? 13.126  -36.397 -31.397 1.00 76.05 410  A 1 
ATOM 3058 C CD  . GLU A 1 410  ? 13.833  -35.762 -30.186 1.00 73.81 410  A 1 
ATOM 3059 O OE1 . GLU A 1 410  ? 14.084  -34.535 -30.257 1.00 66.32 410  A 1 
ATOM 3060 O OE2 . GLU A 1 410  ? 14.105  -36.483 -29.200 1.00 66.48 410  A 1 
ATOM 3061 N N   . LYS A 1 411  ? 11.062  -40.638 -31.578 1.00 85.66 411  A 1 
ATOM 3062 C CA  . LYS A 1 411  ? 10.876  -42.100 -31.594 1.00 85.35 411  A 1 
ATOM 3063 C C   . LYS A 1 411  ? 10.240  -42.628 -32.892 1.00 86.02 411  A 1 
ATOM 3064 O O   . LYS A 1 411  ? 10.102  -43.839 -33.046 1.00 82.14 411  A 1 
ATOM 3065 C CB  . LYS A 1 411  ? 10.074  -42.540 -30.359 1.00 84.30 411  A 1 
ATOM 3066 C CG  . LYS A 1 411  ? 10.873  -42.454 -29.047 1.00 80.12 411  A 1 
ATOM 3067 C CD  . LYS A 1 411  ? 9.968   -42.832 -27.866 1.00 76.84 411  A 1 
ATOM 3068 C CE  . LYS A 1 411  ? 10.723  -42.769 -26.534 1.00 71.55 411  A 1 
ATOM 3069 N NZ  . LYS A 1 411  ? 9.852   -43.175 -25.395 1.00 64.14 411  A 1 
ATOM 3070 N N   . GLY A 1 412  ? 9.863   -41.743 -33.813 1.00 85.85 412  A 1 
ATOM 3071 C CA  . GLY A 1 412  ? 9.328   -42.096 -35.130 1.00 85.89 412  A 1 
ATOM 3072 C C   . GLY A 1 412  ? 7.799   -42.131 -35.224 1.00 87.28 412  A 1 
ATOM 3073 O O   . GLY A 1 412  ? 7.269   -42.552 -36.250 1.00 84.16 412  A 1 
ATOM 3074 N N   . GLU A 1 413  ? 7.067   -41.685 -34.200 1.00 86.26 413  A 1 
ATOM 3075 C CA  . GLU A 1 413  ? 5.604   -41.599 -34.268 1.00 86.68 413  A 1 
ATOM 3076 C C   . GLU A 1 413  ? 5.135   -40.426 -35.142 1.00 87.08 413  A 1 
ATOM 3077 O O   . GLU A 1 413  ? 5.774   -39.376 -35.236 1.00 83.71 413  A 1 
ATOM 3078 C CB  . GLU A 1 413  ? 4.956   -41.542 -32.873 1.00 85.16 413  A 1 
ATOM 3079 C CG  . GLU A 1 413  ? 5.215   -42.810 -32.046 1.00 79.59 413  A 1 
ATOM 3080 C CD  . GLU A 1 413  ? 4.234   -43.000 -30.878 1.00 77.91 413  A 1 
ATOM 3081 O OE1 . GLU A 1 413  ? 4.408   -43.960 -30.097 1.00 69.86 413  A 1 
ATOM 3082 O OE2 . GLU A 1 413  ? 3.203   -42.300 -30.787 1.00 70.94 413  A 1 
ATOM 3083 N N   . LYS A 1 414  ? 3.967   -40.578 -35.779 1.00 87.92 414  A 1 
ATOM 3084 C CA  . LYS A 1 414  ? 3.357   -39.495 -36.565 1.00 88.34 414  A 1 
ATOM 3085 C C   . LYS A 1 414  ? 2.985   -38.322 -35.650 1.00 89.62 414  A 1 
ATOM 3086 O O   . LYS A 1 414  ? 2.456   -38.572 -34.568 1.00 87.60 414  A 1 
ATOM 3087 C CB  . LYS A 1 414  ? 2.123   -40.000 -37.329 1.00 87.13 414  A 1 
ATOM 3088 C CG  . LYS A 1 414  ? 2.482   -41.002 -38.435 1.00 81.89 414  A 1 
ATOM 3089 C CD  . LYS A 1 414  ? 1.225   -41.431 -39.211 1.00 75.11 414  A 1 
ATOM 3090 C CE  . LYS A 1 414  ? 1.605   -42.437 -40.304 1.00 68.59 414  A 1 
ATOM 3091 N NZ  . LYS A 1 414  ? 0.420   -42.912 -41.062 1.00 58.11 414  A 1 
ATOM 3092 N N   . PRO A 1 415  ? 3.142   -37.059 -36.088 1.00 88.22 415  A 1 
ATOM 3093 C CA  . PRO A 1 415  ? 2.931   -35.877 -35.244 1.00 87.86 415  A 1 
ATOM 3094 C C   . PRO A 1 415  ? 1.581   -35.832 -34.516 1.00 89.17 415  A 1 
ATOM 3095 O O   . PRO A 1 415  ? 1.520   -35.472 -33.346 1.00 87.91 415  A 1 
ATOM 3096 C CB  . PRO A 1 415  ? 3.086   -34.680 -36.182 1.00 86.23 415  A 1 
ATOM 3097 C CG  . PRO A 1 415  ? 4.075   -35.187 -37.230 1.00 82.74 415  A 1 
ATOM 3098 C CD  . PRO A 1 415  ? 3.709   -36.661 -37.367 1.00 85.58 415  A 1 
ATOM 3099 N N   . LEU A 1 416  ? 0.494   -36.246 -35.172 1.00 88.23 416  A 1 
ATOM 3100 C CA  . LEU A 1 416  ? -0.838  -36.304 -34.561 1.00 88.23 416  A 1 
ATOM 3101 C C   . LEU A 1 416  ? -0.918  -37.344 -33.430 1.00 88.83 416  A 1 
ATOM 3102 O O   . LEU A 1 416  ? -1.450  -37.057 -32.363 1.00 87.70 416  A 1 
ATOM 3103 C CB  . LEU A 1 416  ? -1.878  -36.593 -35.660 1.00 87.83 416  A 1 
ATOM 3104 C CG  . LEU A 1 416  ? -3.336  -36.592 -35.165 1.00 83.22 416  A 1 
ATOM 3105 C CD1 . LEU A 1 416  ? -3.782  -35.217 -34.688 1.00 75.88 416  A 1 
ATOM 3106 C CD2 . LEU A 1 416  ? -4.266  -37.036 -36.295 1.00 76.65 416  A 1 
ATOM 3107 N N   . THR A 1 417  ? -0.371  -38.541 -33.653 1.00 88.96 417  A 1 
ATOM 3108 C CA  . THR A 1 417  ? -0.346  -39.622 -32.658 1.00 88.39 417  A 1 
ATOM 3109 C C   . THR A 1 417  ? 0.574   -39.265 -31.494 1.00 88.31 417  A 1 
ATOM 3110 O O   . THR A 1 417  ? 0.200   -39.460 -30.341 1.00 86.69 417  A 1 
ATOM 3111 C CB  . THR A 1 417  ? 0.114   -40.944 -33.294 1.00 87.59 417  A 1 
ATOM 3112 O OG1 . THR A 1 417  ? -0.573  -41.176 -34.501 1.00 78.39 417  A 1 
ATOM 3113 C CG2 . THR A 1 417  ? -0.154  -42.144 -32.395 1.00 75.33 417  A 1 
ATOM 3114 N N   . ALA A 1 418  ? 1.736   -38.678 -31.795 1.00 88.87 418  A 1 
ATOM 3115 C CA  . ALA A 1 418  ? 2.673   -38.167 -30.803 1.00 88.48 418  A 1 
ATOM 3116 C C   . ALA A 1 418  ? 2.042   -37.080 -29.920 1.00 89.17 418  A 1 
ATOM 3117 O O   . ALA A 1 418  ? 2.201   -37.111 -28.704 1.00 88.36 418  A 1 
ATOM 3118 C CB  . ALA A 1 418  ? 3.906   -37.641 -31.542 1.00 88.46 418  A 1 
ATOM 3119 N N   . ALA A 1 419  ? 1.269   -36.153 -30.510 1.00 89.36 419  A 1 
ATOM 3120 C CA  . ALA A 1 419  ? 0.563   -35.120 -29.759 1.00 89.00 419  A 1 
ATOM 3121 C C   . ALA A 1 419  ? -0.531  -35.706 -28.854 1.00 89.35 419  A 1 
ATOM 3122 O O   . ALA A 1 419  ? -0.642  -35.301 -27.702 1.00 88.24 419  A 1 
ATOM 3123 C CB  . ALA A 1 419  ? -0.003  -34.091 -30.738 1.00 89.33 419  A 1 
ATOM 3124 N N   . LEU A 1 420  ? -1.308  -36.680 -29.330 1.00 88.89 420  A 1 
ATOM 3125 C CA  . LEU A 1 420  ? -2.349  -37.336 -28.531 1.00 87.63 420  A 1 
ATOM 3126 C C   . LEU A 1 420  ? -1.763  -38.116 -27.346 1.00 87.62 420  A 1 
ATOM 3127 O O   . LEU A 1 420  ? -2.258  -37.970 -26.228 1.00 86.49 420  A 1 
ATOM 3128 C CB  . LEU A 1 420  ? -3.193  -38.255 -29.430 1.00 87.54 420  A 1 
ATOM 3129 C CG  . LEU A 1 420  ? -4.142  -37.508 -30.384 1.00 84.15 420  A 1 
ATOM 3130 C CD1 . LEU A 1 420  ? -4.732  -38.487 -31.400 1.00 77.93 420  A 1 
ATOM 3131 C CD2 . LEU A 1 420  ? -5.304  -36.849 -29.640 1.00 79.52 420  A 1 
ATOM 3132 N N   . LYS A 1 421  ? -0.694  -38.890 -27.564 1.00 88.42 421  A 1 
ATOM 3133 C CA  . LYS A 1 421  ? -0.017  -39.632 -26.490 1.00 87.01 421  A 1 
ATOM 3134 C C   . LYS A 1 421  ? 0.708   -38.704 -25.521 1.00 86.54 421  A 1 
ATOM 3135 O O   . LYS A 1 421  ? 0.460   -38.768 -24.320 1.00 83.61 421  A 1 
ATOM 3136 C CB  . LYS A 1 421  ? 0.958   -40.652 -27.078 1.00 86.32 421  A 1 
ATOM 3137 C CG  . LYS A 1 421  ? 0.258   -41.839 -27.746 1.00 80.86 421  A 1 
ATOM 3138 C CD  . LYS A 1 421  ? 1.344   -42.814 -28.208 1.00 77.72 421  A 1 
ATOM 3139 C CE  . LYS A 1 421  ? 0.792   -44.041 -28.912 1.00 71.27 421  A 1 
ATOM 3140 N NZ  . LYS A 1 421  ? 1.932   -44.863 -29.393 1.00 64.01 421  A 1 
ATOM 3141 N N   . GLY A 1 422  ? 1.537   -37.805 -26.044 1.00 87.27 422  A 1 
ATOM 3142 C CA  . GLY A 1 422  ? 2.354   -36.907 -25.226 1.00 85.41 422  A 1 
ATOM 3143 C C   . GLY A 1 422  ? 1.525   -35.946 -24.377 1.00 86.55 422  A 1 
ATOM 3144 O O   . GLY A 1 422  ? 1.845   -35.725 -23.213 1.00 84.74 422  A 1 
ATOM 3145 N N   . ALA A 1 423  ? 0.414   -35.411 -24.916 1.00 87.88 423  A 1 
ATOM 3146 C CA  . ALA A 1 423  ? -0.515  -34.586 -24.144 1.00 87.04 423  A 1 
ATOM 3147 C C   . ALA A 1 423  ? -1.336  -35.413 -23.139 1.00 86.60 423  A 1 
ATOM 3148 O O   . ALA A 1 423  ? -1.671  -34.908 -22.074 1.00 83.40 423  A 1 
ATOM 3149 C CB  . ALA A 1 423  ? -1.426  -33.823 -25.111 1.00 87.01 423  A 1 
ATOM 3150 N N   . GLY A 1 424  ? -1.660  -36.671 -23.460 1.00 86.37 424  A 1 
ATOM 3151 C CA  . GLY A 1 424  ? -2.372  -37.577 -22.552 1.00 84.51 424  A 1 
ATOM 3152 C C   . GLY A 1 424  ? -1.566  -37.915 -21.296 1.00 84.41 424  A 1 
ATOM 3153 O O   . GLY A 1 424  ? -2.107  -37.822 -20.197 1.00 80.95 424  A 1 
ATOM 3154 N N   . GLU A 1 425  ? -0.272  -38.224 -21.450 1.00 83.91 425  A 1 
ATOM 3155 C CA  . GLU A 1 425  ? 0.625   -38.535 -20.325 1.00 82.66 425  A 1 
ATOM 3156 C C   . GLU A 1 425  ? 0.844   -37.343 -19.390 1.00 82.29 425  A 1 
ATOM 3157 O O   . GLU A 1 425  ? 0.866   -37.500 -18.175 1.00 78.75 425  A 1 
ATOM 3158 C CB  . GLU A 1 425  ? 1.996   -38.965 -20.850 1.00 80.21 425  A 1 
ATOM 3159 C CG  . GLU A 1 425  ? 2.010   -40.378 -21.438 1.00 72.61 425  A 1 
ATOM 3160 C CD  . GLU A 1 425  ? 3.391   -40.735 -22.001 1.00 71.45 425  A 1 
ATOM 3161 O OE1 . GLU A 1 425  ? 3.569   -41.891 -22.416 1.00 65.54 425  A 1 
ATOM 3162 O OE2 . GLU A 1 425  ? 4.261   -39.839 -22.132 1.00 66.77 425  A 1 
ATOM 3163 N N   . ILE A 1 426  ? 1.013   -36.138 -19.955 1.00 84.83 426  A 1 
ATOM 3164 C CA  . ILE A 1 426  ? 1.370   -34.942 -19.174 1.00 84.87 426  A 1 
ATOM 3165 C C   . ILE A 1 426  ? 0.143   -34.158 -18.694 1.00 86.17 426  A 1 
ATOM 3166 O O   . ILE A 1 426  ? 0.253   -33.323 -17.803 1.00 81.88 426  A 1 
ATOM 3167 C CB  . ILE A 1 426  ? 2.389   -34.107 -19.976 1.00 81.15 426  A 1 
ATOM 3168 C CG1 . ILE A 1 426  ? 3.702   -34.919 -19.996 1.00 72.28 426  A 1 
ATOM 3169 C CG2 . ILE A 1 426  ? 2.625   -32.706 -19.400 1.00 69.74 426  A 1 
ATOM 3170 C CD1 . ILE A 1 426  ? 4.894   -34.198 -20.598 1.00 64.86 426  A 1 
ATOM 3171 N N   . GLY A 1 427  ? -1.052  -34.440 -19.237 1.00 85.36 427  A 1 
ATOM 3172 C CA  . GLY A 1 427  ? -2.277  -33.732 -18.873 1.00 84.87 427  A 1 
ATOM 3173 C C   . GLY A 1 427  ? -2.540  -33.710 -17.366 1.00 85.90 427  A 1 
ATOM 3174 O O   . GLY A 1 427  ? -2.816  -32.650 -16.809 1.00 83.77 427  A 1 
ATOM 3175 N N   . PHE A 1 428  ? -2.380  -34.848 -16.692 1.00 83.18 428  A 1 
ATOM 3176 C CA  . PHE A 1 428  ? -2.532  -34.928 -15.237 1.00 81.99 428  A 1 
ATOM 3177 C C   . PHE A 1 428  ? -1.453  -34.127 -14.497 1.00 83.13 428  A 1 
ATOM 3178 O O   . PHE A 1 428  ? -1.774  -33.388 -13.567 1.00 81.49 428  A 1 
ATOM 3179 C CB  . PHE A 1 428  ? -2.519  -36.394 -14.790 1.00 79.21 428  A 1 
ATOM 3180 C CG  . PHE A 1 428  ? -2.711  -36.556 -13.296 1.00 71.13 428  A 1 
ATOM 3181 C CD1 . PHE A 1 428  ? -1.600  -36.749 -12.453 1.00 65.37 428  A 1 
ATOM 3182 C CD2 . PHE A 1 428  ? -3.999  -36.463 -12.740 1.00 62.76 428  A 1 
ATOM 3183 C CE1 . PHE A 1 428  ? -1.780  -36.852 -11.063 1.00 56.31 428  A 1 
ATOM 3184 C CE2 . PHE A 1 428  ? -4.180  -36.565 -11.349 1.00 55.91 428  A 1 
ATOM 3185 C CZ  . PHE A 1 428  ? -3.069  -36.759 -10.510 1.00 57.41 428  A 1 
ATOM 3186 N N   . THR A 1 429  ? -0.197  -34.201 -14.945 1.00 85.61 429  A 1 
ATOM 3187 C CA  . THR A 1 429  ? 0.912   -33.443 -14.348 1.00 84.97 429  A 1 
ATOM 3188 C C   . THR A 1 429  ? 0.673   -31.935 -14.445 1.00 86.45 429  A 1 
ATOM 3189 O O   . THR A 1 429  ? 0.826   -31.240 -13.446 1.00 85.09 429  A 1 
ATOM 3190 C CB  . THR A 1 429  ? 2.250   -33.829 -14.995 1.00 82.65 429  A 1 
ATOM 3191 O OG1 . THR A 1 429  ? 2.418   -35.226 -14.969 1.00 75.51 429  A 1 
ATOM 3192 C CG2 . THR A 1 429  ? 3.453   -33.230 -14.273 1.00 74.87 429  A 1 
ATOM 3193 N N   . ILE A 1 430  ? 0.209   -31.406 -15.589 1.00 87.01 430  A 1 
ATOM 3194 C CA  . ILE A 1 430  ? -0.113  -29.973 -15.751 1.00 88.14 430  A 1 
ATOM 3195 C C   . ILE A 1 430  ? -1.240  -29.551 -14.804 1.00 88.55 430  A 1 
ATOM 3196 O O   . ILE A 1 430  ? -1.134  -28.523 -14.135 1.00 87.02 430  A 1 
ATOM 3197 C CB  . ILE A 1 430  ? -0.489  -29.648 -17.211 1.00 88.51 430  A 1 
ATOM 3198 C CG1 . ILE A 1 430  ? 0.741   -29.832 -18.115 1.00 85.20 430  A 1 
ATOM 3199 C CG2 . ILE A 1 430  ? -1.032  -28.206 -17.364 1.00 84.23 430  A 1 
ATOM 3200 C CD1 . ILE A 1 430  ? 0.379   -29.832 -19.596 1.00 74.80 430  A 1 
ATOM 3201 N N   . ILE A 1 431  ? -2.308  -30.339 -14.712 1.00 88.00 431  A 1 
ATOM 3202 C CA  . ILE A 1 431  ? -3.425  -30.072 -13.802 1.00 87.44 431  A 1 
ATOM 3203 C C   . ILE A 1 431  ? -2.926  -30.066 -12.353 1.00 87.08 431  A 1 
ATOM 3204 O O   . ILE A 1 431  ? -3.188  -29.117 -11.614 1.00 85.26 431  A 1 
ATOM 3205 C CB  . ILE A 1 431  ? -4.560  -31.093 -14.045 1.00 87.29 431  A 1 
ATOM 3206 C CG1 . ILE A 1 431  ? -5.206  -30.852 -15.430 1.00 84.33 431  A 1 
ATOM 3207 C CG2 . ILE A 1 431  ? -5.636  -31.012 -12.952 1.00 83.01 431  A 1 
ATOM 3208 C CD1 . ILE A 1 431  ? -6.107  -32.000 -15.905 1.00 75.29 431  A 1 
ATOM 3209 N N   . SER A 1 432  ? -2.146  -31.077 -11.958 1.00 86.54 432  A 1 
ATOM 3210 C CA  . SER A 1 432  ? -1.548  -31.190 -10.625 1.00 84.77 432  A 1 
ATOM 3211 C C   . SER A 1 432  ? -0.661  -29.985 -10.290 1.00 85.29 432  A 1 
ATOM 3212 O O   . SER A 1 432  ? -0.836  -29.347 -9.249  1.00 83.22 432  A 1 
ATOM 3213 C CB  . SER A 1 432  ? -0.750  -32.497 -10.540 1.00 81.89 432  A 1 
ATOM 3214 O OG  . SER A 1 432  ? -0.083  -32.593 -9.297  1.00 68.98 432  A 1 
ATOM 3215 N N   . LEU A 1 433  ? 0.233   -29.598 -11.202 1.00 87.05 433  A 1 
ATOM 3216 C CA  . LEU A 1 433  ? 1.113   -28.439 -11.050 1.00 86.95 433  A 1 
ATOM 3217 C C   . LEU A 1 433  ? 0.316   -27.140 -10.910 1.00 88.58 433  A 1 
ATOM 3218 O O   . LEU A 1 433  ? 0.595   -26.351 -10.007 1.00 87.01 433  A 1 
ATOM 3219 C CB  . LEU A 1 433  ? 2.077   -28.372 -12.247 1.00 84.94 433  A 1 
ATOM 3220 C CG  . LEU A 1 433  ? 3.151   -29.478 -12.241 1.00 77.73 433  A 1 
ATOM 3221 C CD1 . LEU A 1 433  ? 3.914   -29.465 -13.564 1.00 71.90 433  A 1 
ATOM 3222 C CD2 . LEU A 1 433  ? 4.150   -29.297 -11.100 1.00 71.19 433  A 1 
ATOM 3223 N N   . THR A 1 434  ? -0.713  -26.957 -11.737 1.00 89.65 434  A 1 
ATOM 3224 C CA  . THR A 1 434  ? -1.593  -25.780 -11.725 1.00 90.19 434  A 1 
ATOM 3225 C C   . THR A 1 434  ? -2.312  -25.634 -10.384 1.00 90.69 434  A 1 
ATOM 3226 O O   . THR A 1 434  ? -2.181  -24.610 -9.719  1.00 89.38 434  A 1 
ATOM 3227 C CB  . THR A 1 434  ? -2.618  -25.866 -12.865 1.00 90.20 434  A 1 
ATOM 3228 O OG1 . THR A 1 434  ? -1.952  -25.934 -14.096 1.00 83.72 434  A 1 
ATOM 3229 C CG2 . THR A 1 434  ? -3.555  -24.662 -12.915 1.00 84.21 434  A 1 
ATOM 3230 N N   . PHE A 1 435  ? -3.027  -26.675 -9.940  1.00 90.12 435  A 1 
ATOM 3231 C CA  . PHE A 1 435  ? -3.751  -26.634 -8.666  1.00 89.76 435  A 1 
ATOM 3232 C C   . PHE A 1 435  ? -2.817  -26.487 -7.473  1.00 89.53 435  A 1 
ATOM 3233 O O   . PHE A 1 435  ? -3.110  -25.731 -6.547  1.00 86.56 435  A 1 
ATOM 3234 C CB  . PHE A 1 435  ? -4.615  -27.889 -8.507  1.00 88.98 435  A 1 
ATOM 3235 C CG  . PHE A 1 435  ? -5.939  -27.794 -9.230  1.00 86.89 435  A 1 
ATOM 3236 C CD1 . PHE A 1 435  ? -6.928  -26.911 -8.758  1.00 79.99 435  A 1 
ATOM 3237 C CD2 . PHE A 1 435  ? -6.197  -28.579 -10.364 1.00 79.76 435  A 1 
ATOM 3238 C CE1 . PHE A 1 435  ? -8.159  -26.809 -9.426  1.00 76.40 435  A 1 
ATOM 3239 C CE2 . PHE A 1 435  ? -7.428  -28.476 -11.033 1.00 76.11 435  A 1 
ATOM 3240 C CZ  . PHE A 1 435  ? -8.410  -27.589 -10.565 1.00 78.37 435  A 1 
ATOM 3241 N N   . SER A 1 436  ? -1.661  -27.144 -7.500  1.00 89.44 436  A 1 
ATOM 3242 C CA  . SER A 1 436  ? -0.686  -27.017 -6.424  1.00 88.21 436  A 1 
ATOM 3243 C C   . SER A 1 436  ? -0.092  -25.606 -6.346  1.00 88.73 436  A 1 
ATOM 3244 O O   . SER A 1 436  ? 0.168   -25.116 -5.253  1.00 86.05 436  A 1 
ATOM 3245 C CB  . SER A 1 436  ? 0.395   -28.093 -6.562  1.00 85.83 436  A 1 
ATOM 3246 O OG  . SER A 1 436  ? 1.377   -27.715 -7.510  1.00 75.03 436  A 1 
ATOM 3247 N N   . LEU A 1 437  ? 0.088   -24.918 -7.478  1.00 89.58 437  A 1 
ATOM 3248 C CA  . LEU A 1 437  ? 0.584   -23.544 -7.511  1.00 89.65 437  A 1 
ATOM 3249 C C   . LEU A 1 437  ? -0.470  -22.559 -6.999  1.00 90.76 437  A 1 
ATOM 3250 O O   . LEU A 1 437  ? -0.152  -21.702 -6.183  1.00 89.40 437  A 1 
ATOM 3251 C CB  . LEU A 1 437  ? 1.055   -23.218 -8.935  1.00 88.51 437  A 1 
ATOM 3252 C CG  . LEU A 1 437  ? 1.724   -21.843 -9.080  1.00 81.06 437  A 1 
ATOM 3253 C CD1 . LEU A 1 437  ? 2.967   -21.698 -8.212  1.00 75.15 437  A 1 
ATOM 3254 C CD2 . LEU A 1 437  ? 2.166   -21.673 -10.536 1.00 74.43 437  A 1 
ATOM 3255 N N   . ILE A 1 438  ? -1.724  -22.737 -7.404  1.00 91.09 438  A 1 
ATOM 3256 C CA  . ILE A 1 438  ? -2.848  -21.936 -6.903  1.00 91.37 438  A 1 
ATOM 3257 C C   . ILE A 1 438  ? -3.042  -22.150 -5.398  1.00 91.21 438  A 1 
ATOM 3258 O O   . ILE A 1 438  ? -3.315  -21.192 -4.680  1.00 89.17 438  A 1 
ATOM 3259 C CB  . ILE A 1 438  ? -4.119  -22.257 -7.708  1.00 91.28 438  A 1 
ATOM 3260 C CG1 . ILE A 1 438  ? -3.938  -21.781 -9.165  1.00 88.14 438  A 1 
ATOM 3261 C CG2 . ILE A 1 438  ? -5.366  -21.602 -7.083  1.00 87.50 438  A 1 
ATOM 3262 C CD1 . ILE A 1 438  ? -5.010  -22.314 -10.112 1.00 79.78 438  A 1 
ATOM 3263 N N   . ALA A 1 439  ? -2.828  -23.370 -4.893  1.00 91.48 439  A 1 
ATOM 3264 C CA  . ALA A 1 439  ? -2.937  -23.671 -3.466  1.00 90.22 439  A 1 
ATOM 3265 C C   . ALA A 1 439  ? -2.014  -22.806 -2.599  1.00 90.44 439  A 1 
ATOM 3266 O O   . ALA A 1 439  ? -2.406  -22.412 -1.503  1.00 88.33 439  A 1 
ATOM 3267 C CB  . ALA A 1 439  ? -2.652  -25.155 -3.250  1.00 88.82 439  A 1 
ATOM 3268 N N   . VAL A 1 440  ? -0.827  -22.455 -3.094  1.00 91.18 440  A 1 
ATOM 3269 C CA  . VAL A 1 440  ? 0.108   -21.553 -2.398  1.00 90.67 440  A 1 
ATOM 3270 C C   . VAL A 1 440  ? -0.454  -20.133 -2.273  1.00 91.01 440  A 1 
ATOM 3271 O O   . VAL A 1 440  ? -0.125  -19.429 -1.321  1.00 88.35 440  A 1 
ATOM 3272 C CB  . VAL A 1 440  ? 1.465   -21.541 -3.125  1.00 89.23 440  A 1 
ATOM 3273 C CG1 . VAL A 1 440  ? 2.479   -20.571 -2.523  1.00 82.79 440  A 1 
ATOM 3274 C CG2 . VAL A 1 440  ? 2.107   -22.930 -3.081  1.00 84.01 440  A 1 
ATOM 3275 N N   . LEU A 1 441  ? -1.324  -19.710 -3.190  1.00 90.18 441  A 1 
ATOM 3276 C CA  . LEU A 1 441  ? -1.936  -18.380 -3.202  1.00 90.03 441  A 1 
ATOM 3277 C C   . LEU A 1 441  ? -3.200  -18.299 -2.336  1.00 90.00 441  A 1 
ATOM 3278 O O   . LEU A 1 441  ? -3.610  -17.200 -1.973  1.00 87.62 441  A 1 
ATOM 3279 C CB  . LEU A 1 441  ? -2.243  -17.970 -4.649  1.00 89.85 441  A 1 
ATOM 3280 C CG  . LEU A 1 441  ? -1.034  -17.984 -5.601  1.00 89.41 441  A 1 
ATOM 3281 C CD1 . LEU A 1 441  ? -1.499  -17.663 -7.020  1.00 85.12 441  A 1 
ATOM 3282 C CD2 . LEU A 1 441  ? 0.028   -16.963 -5.193  1.00 84.13 441  A 1 
ATOM 3283 N N   . ILE A 1 442  ? -3.809  -19.437 -1.975  1.00 90.46 442  A 1 
ATOM 3284 C CA  . ILE A 1 442  ? -5.048  -19.488 -1.180  1.00 89.15 442  A 1 
ATOM 3285 C C   . ILE A 1 442  ? -4.943  -18.673 0.120   1.00 88.62 442  A 1 
ATOM 3286 O O   . ILE A 1 442  ? -5.846  -17.877 0.367   1.00 86.16 442  A 1 
ATOM 3287 C CB  . ILE A 1 442  ? -5.499  -20.949 -0.931  1.00 87.92 442  A 1 
ATOM 3288 C CG1 . ILE A 1 442  ? -5.964  -21.594 -2.256  1.00 83.79 442  A 1 
ATOM 3289 C CG2 . ILE A 1 442  ? -6.618  -21.039 0.120   1.00 81.39 442  A 1 
ATOM 3290 C CD1 . ILE A 1 442  ? -6.283  -23.092 -2.156  1.00 74.45 442  A 1 
ATOM 3291 N N   . PRO A 1 443  ? -3.879  -18.791 0.941   1.00 89.96 443  A 1 
ATOM 3292 C CA  . PRO A 1 443  ? -3.767  -18.012 2.176   1.00 88.04 443  A 1 
ATOM 3293 C C   . PRO A 1 443  ? -3.822  -16.496 1.956   1.00 87.55 443  A 1 
ATOM 3294 O O   . PRO A 1 443  ? -4.467  -15.800 2.739   1.00 84.65 443  A 1 
ATOM 3295 C CB  . PRO A 1 443  ? -2.448  -18.452 2.812   1.00 86.75 443  A 1 
ATOM 3296 C CG  . PRO A 1 443  ? -2.273  -19.874 2.286   1.00 84.76 443  A 1 
ATOM 3297 C CD  . PRO A 1 443  ? -2.803  -19.761 0.865   1.00 88.03 443  A 1 
ATOM 3298 N N   . LEU A 1 444  ? -3.250  -15.990 0.855   1.00 88.09 444  A 1 
ATOM 3299 C CA  . LEU A 1 444  ? -3.292  -14.567 0.500   1.00 86.87 444  A 1 
ATOM 3300 C C   . LEU A 1 444  ? -4.723  -14.076 0.221   1.00 86.35 444  A 1 
ATOM 3301 O O   . LEU A 1 444  ? -5.018  -12.904 0.414   1.00 83.28 444  A 1 
ATOM 3302 C CB  . LEU A 1 444  ? -2.402  -14.299 -0.730  1.00 86.26 444  A 1 
ATOM 3303 C CG  . LEU A 1 444  ? -0.896  -14.549 -0.537  1.00 83.69 444  A 1 
ATOM 3304 C CD1 . LEU A 1 444  ? -0.174  -14.469 -1.886  1.00 78.77 444  A 1 
ATOM 3305 C CD2 . LEU A 1 444  ? -0.273  -13.499 0.381   1.00 77.74 444  A 1 
ATOM 3306 N N   . LEU A 1 445  ? -5.624  -14.961 -0.216  1.00 87.53 445  A 1 
ATOM 3307 C CA  . LEU A 1 445  ? -7.022  -14.608 -0.493  1.00 85.74 445  A 1 
ATOM 3308 C C   . LEU A 1 445  ? -7.875  -14.463 0.775   1.00 84.55 445  A 1 
ATOM 3309 O O   . LEU A 1 445  ? -8.912  -13.801 0.732   1.00 80.06 445  A 1 
ATOM 3310 C CB  . LEU A 1 445  ? -7.650  -15.664 -1.419  1.00 84.99 445  A 1 
ATOM 3311 C CG  . LEU A 1 445  ? -6.971  -15.816 -2.789  1.00 82.49 445  A 1 
ATOM 3312 C CD1 . LEU A 1 445  ? -7.643  -16.941 -3.577  1.00 76.40 445  A 1 
ATOM 3313 C CD2 . LEU A 1 445  ? -7.074  -14.535 -3.613  1.00 76.01 445  A 1 
ATOM 3314 N N   . PHE A 1 446  ? -7.462  -15.086 1.876   1.00 84.29 446  A 1 
ATOM 3315 C CA  . PHE A 1 446  ? -8.193  -15.085 3.149   1.00 80.86 446  A 1 
ATOM 3316 C C   . PHE A 1 446  ? -7.689  -14.040 4.148   1.00 79.29 446  A 1 
ATOM 3317 O O   . PHE A 1 446  ? -8.293  -13.887 5.213   1.00 74.37 446  A 1 
ATOM 3318 C CB  . PHE A 1 446  ? -8.187  -16.497 3.748   1.00 79.56 446  A 1 
ATOM 3319 C CG  . PHE A 1 446  ? -9.096  -17.468 3.025   1.00 77.17 446  A 1 
ATOM 3320 C CD1 . PHE A 1 446  ? -10.490 -17.371 3.178   1.00 72.28 446  A 1 
ATOM 3321 C CD2 . PHE A 1 446  ? -8.559  -18.468 2.199   1.00 71.81 446  A 1 
ATOM 3322 C CE1 . PHE A 1 446  ? -11.339 -18.266 2.505   1.00 68.05 446  A 1 
ATOM 3323 C CE2 . PHE A 1 446  ? -9.408  -19.362 1.525   1.00 67.35 446  A 1 
ATOM 3324 C CZ  . PHE A 1 446  ? -10.799 -19.263 1.678   1.00 68.30 446  A 1 
ATOM 3325 N N   . MET A 1 447  ? -6.630  -13.297 3.822   1.00 82.33 447  A 1 
ATOM 3326 C CA  . MET A 1 447  ? -6.209  -12.162 4.643   1.00 79.75 447  A 1 
ATOM 3327 C C   . MET A 1 447  ? -7.278  -11.063 4.603   1.00 78.44 447  A 1 
ATOM 3328 O O   . MET A 1 447  ? -7.619  -10.534 3.542   1.00 70.76 447  A 1 
ATOM 3329 C CB  . MET A 1 447  ? -4.842  -11.640 4.185   1.00 76.47 447  A 1 
ATOM 3330 C CG  . MET A 1 447  ? -3.717  -12.640 4.477   1.00 71.59 447  A 1 
ATOM 3331 S SD  . MET A 1 447  ? -2.066  -12.081 3.988   1.00 66.73 447  A 1 
ATOM 3332 C CE  . MET A 1 447  ? -1.724  -10.868 5.289   1.00 58.34 447  A 1 
ATOM 3333 N N   . GLY A 1 448  ? -7.843  -10.742 5.776   1.00 74.27 448  A 1 
ATOM 3334 C CA  . GLY A 1 448  ? -8.918  -9.750  5.918   1.00 72.45 448  A 1 
ATOM 3335 C C   . GLY A 1 448  ? -8.444  -8.326  6.207   1.00 73.47 448  A 1 
ATOM 3336 O O   . GLY A 1 448  ? -9.271  -7.416  6.284   1.00 66.71 448  A 1 
ATOM 3337 N N   . ASP A 1 449  ? -7.148  -8.119  6.391   1.00 76.46 449  A 1 
ATOM 3338 C CA  . ASP A 1 449  ? -6.527  -6.827  6.668   1.00 76.44 449  A 1 
ATOM 3339 C C   . ASP A 1 449  ? -6.286  -6.010  5.382   1.00 78.44 449  A 1 
ATOM 3340 O O   . ASP A 1 449  ? -6.544  -6.457  4.260   1.00 74.64 449  A 1 
ATOM 3341 C CB  . ASP A 1 449  ? -5.243  -7.052  7.499   1.00 71.15 449  A 1 
ATOM 3342 C CG  . ASP A 1 449  ? -4.122  -7.789  6.747   1.00 64.14 449  A 1 
ATOM 3343 O OD1 . ASP A 1 449  ? -4.419  -8.450  5.727   1.00 58.89 449  A 1 
ATOM 3344 O OD2 . ASP A 1 449  ? -2.970  -7.686  7.197   1.00 60.06 449  A 1 
ATOM 3345 N N   . VAL A 1 450  ? -5.792  -4.780  5.537   1.00 77.46 450  A 1 
ATOM 3346 C CA  . VAL A 1 450  ? -5.463  -3.893  4.402   1.00 78.29 450  A 1 
ATOM 3347 C C   . VAL A 1 450  ? -4.460  -4.547  3.455   1.00 80.11 450  A 1 
ATOM 3348 O O   . VAL A 1 450  ? -4.612  -4.462  2.240   1.00 77.60 450  A 1 
ATOM 3349 C CB  . VAL A 1 450  ? -4.892  -2.554  4.910   1.00 75.34 450  A 1 
ATOM 3350 C CG1 . VAL A 1 450  ? -4.482  -1.605  3.783   1.00 68.35 450  A 1 
ATOM 3351 C CG2 . VAL A 1 450  ? -5.936  -1.818  5.740   1.00 69.91 450  A 1 
ATOM 3352 N N   . ILE A 1 451  ? -3.476  -5.241  4.013   1.00 80.68 451  A 1 
ATOM 3353 C CA  . ILE A 1 451  ? -2.414  -5.906  3.259   1.00 80.74 451  A 1 
ATOM 3354 C C   . ILE A 1 451  ? -2.993  -7.056  2.435   1.00 82.22 451  A 1 
ATOM 3355 O O   . ILE A 1 451  ? -2.740  -7.158  1.235   1.00 79.08 451  A 1 
ATOM 3356 C CB  . ILE A 1 451  ? -1.326  -6.403  4.233   1.00 79.19 451  A 1 
ATOM 3357 C CG1 . ILE A 1 451  ? -0.691  -5.202  4.970   1.00 73.37 451  A 1 
ATOM 3358 C CG2 . ILE A 1 451  ? -0.258  -7.219  3.490   1.00 70.98 451  A 1 
ATOM 3359 C CD1 . ILE A 1 451  ? 0.106   -5.638  6.196   1.00 64.15 451  A 1 
ATOM 3360 N N   . GLY A 1 452  ? -3.835  -7.896  3.050   1.00 81.89 452  A 1 
ATOM 3361 C CA  . GLY A 1 452  ? -4.511  -8.980  2.351   1.00 81.05 452  A 1 
ATOM 3362 C C   . GLY A 1 452  ? -5.379  -8.485  1.200   1.00 82.55 452  A 1 
ATOM 3363 O O   . GLY A 1 452  ? -5.348  -9.061  0.113   1.00 80.30 452  A 1 
ATOM 3364 N N   . ARG A 1 453  ? -6.092  -7.369  1.380   1.00 82.49 453  A 1 
ATOM 3365 C CA  . ARG A 1 453  ? -6.867  -6.749  0.294   1.00 82.99 453  A 1 
ATOM 3366 C C   . ARG A 1 453  ? -5.978  -6.200  -0.818  1.00 85.10 453  A 1 
ATOM 3367 O O   . ARG A 1 453  ? -6.310  -6.405  -1.981  1.00 82.71 453  A 1 
ATOM 3368 C CB  . ARG A 1 453  ? -7.778  -5.653  0.843   1.00 79.70 453  A 1 
ATOM 3369 C CG  . ARG A 1 453  ? -8.946  -6.240  1.647   1.00 71.33 453  A 1 
ATOM 3370 C CD  . ARG A 1 453  ? -9.893  -5.102  2.032   1.00 67.92 453  A 1 
ATOM 3371 N NE  . ARG A 1 453  ? -11.017 -5.577  2.849   1.00 61.07 453  A 1 
ATOM 3372 C CZ  . ARG A 1 453  ? -12.227 -5.034  2.882   1.00 54.36 453  A 1 
ATOM 3373 N NH1 . ARG A 1 453  ? -12.569 -4.022  2.133   1.00 50.32 453  A 1 
ATOM 3374 N NH2 . ARG A 1 453  ? -13.130 -5.506  3.692   1.00 47.45 453  A 1 
ATOM 3375 N N   . LEU A 1 454  ? -4.858  -5.576  -0.475  1.00 82.97 454  A 1 
ATOM 3376 C CA  . LEU A 1 454  ? -3.870  -5.084  -1.440  1.00 83.53 454  A 1 
ATOM 3377 C C   . LEU A 1 454  ? -3.347  -6.225  -2.327  1.00 85.08 454  A 1 
ATOM 3378 O O   . LEU A 1 454  ? -3.336  -6.120  -3.553  1.00 82.95 454  A 1 
ATOM 3379 C CB  . LEU A 1 454  ? -2.729  -4.410  -0.649  1.00 82.06 454  A 1 
ATOM 3380 C CG  . LEU A 1 454  ? -1.684  -3.710  -1.529  1.00 77.79 454  A 1 
ATOM 3381 C CD1 . LEU A 1 454  ? -2.216  -2.382  -2.060  1.00 72.92 454  A 1 
ATOM 3382 C CD2 . LEU A 1 454  ? -0.428  -3.426  -0.718  1.00 73.31 454  A 1 
ATOM 3383 N N   . PHE A 1 455  ? -2.974  -7.355  -1.714  1.00 85.68 455  A 1 
ATOM 3384 C CA  . PHE A 1 455  ? -2.433  -8.501  -2.446  1.00 85.73 455  A 1 
ATOM 3385 C C   . PHE A 1 455  ? -3.489  -9.458  -3.002  1.00 87.33 455  A 1 
ATOM 3386 O O   . PHE A 1 455  ? -3.153  -10.373 -3.752  1.00 85.06 455  A 1 
ATOM 3387 C CB  . PHE A 1 455  ? -1.388  -9.205  -1.585  1.00 84.01 455  A 1 
ATOM 3388 C CG  . PHE A 1 455  ? -0.125  -8.378  -1.463  1.00 82.57 455  A 1 
ATOM 3389 C CD1 . PHE A 1 455  ? 0.703   -8.202  -2.588  1.00 76.84 455  A 1 
ATOM 3390 C CD2 . PHE A 1 455  ? 0.200   -7.744  -0.255  1.00 78.10 455  A 1 
ATOM 3391 C CE1 . PHE A 1 455  ? 1.855   -7.405  -2.502  1.00 73.63 455  A 1 
ATOM 3392 C CE2 . PHE A 1 455  ? 1.353   -6.946  -0.171  1.00 73.33 455  A 1 
ATOM 3393 C CZ  . PHE A 1 455  ? 2.181   -6.776  -1.294  1.00 73.97 455  A 1 
ATOM 3394 N N   . ARG A 1 456  ? -4.769  -9.243  -2.708  1.00 87.81 456  A 1 
ATOM 3395 C CA  . ARG A 1 456  ? -5.855  -10.032 -3.291  1.00 88.99 456  A 1 
ATOM 3396 C C   . ARG A 1 456  ? -5.894  -9.893  -4.809  1.00 90.43 456  A 1 
ATOM 3397 O O   . ARG A 1 456  ? -5.981  -10.909 -5.494  1.00 89.09 456  A 1 
ATOM 3398 C CB  . ARG A 1 456  ? -7.184  -9.631  -2.643  1.00 87.10 456  A 1 
ATOM 3399 C CG  . ARG A 1 456  ? -8.345  -10.484 -3.154  1.00 79.39 456  A 1 
ATOM 3400 C CD  . ARG A 1 456  ? -9.646  -10.043 -2.486  1.00 75.84 456  A 1 
ATOM 3401 N NE  . ARG A 1 456  ? -10.790 -10.791 -3.026  1.00 66.08 456  A 1 
ATOM 3402 C CZ  . ARG A 1 456  ? -12.064 -10.540 -2.786  1.00 60.09 456  A 1 
ATOM 3403 N NH1 . ARG A 1 456  ? -12.436 -9.581  -1.984  1.00 55.02 456  A 1 
ATOM 3404 N NH2 . ARG A 1 456  ? -12.986 -11.258 -3.353  1.00 51.07 456  A 1 
ATOM 3405 N N   . GLU A 1 457  ? -5.798  -8.670  -5.338  1.00 88.62 457  A 1 
ATOM 3406 C CA  . GLU A 1 457  ? -5.755  -8.452  -6.789  1.00 89.52 457  A 1 
ATOM 3407 C C   . GLU A 1 457  ? -4.533  -9.124  -7.424  1.00 91.49 457  A 1 
ATOM 3408 O O   . GLU A 1 457  ? -4.658  -9.777  -8.460  1.00 89.96 457  A 1 
ATOM 3409 C CB  . GLU A 1 457  ? -5.742  -6.958  -7.137  1.00 87.54 457  A 1 
ATOM 3410 C CG  . GLU A 1 457  ? -7.047  -6.237  -6.802  1.00 83.31 457  A 1 
ATOM 3411 C CD  . GLU A 1 457  ? -7.149  -4.847  -7.455  1.00 82.70 457  A 1 
ATOM 3412 O OE1 . GLU A 1 457  ? -8.161  -4.170  -7.193  1.00 74.07 457  A 1 
ATOM 3413 O OE2 . GLU A 1 457  ? -6.252  -4.485  -8.255  1.00 75.86 457  A 1 
ATOM 3414 N N   . PHE A 1 458  ? -3.372  -9.040  -6.769  1.00 90.70 458  A 1 
ATOM 3415 C CA  . PHE A 1 458  ? -2.154  -9.728  -7.187  1.00 91.37 458  A 1 
ATOM 3416 C C   . PHE A 1 458  ? -2.352  -11.248 -7.242  1.00 93.14 458  A 1 
ATOM 3417 O O   . PHE A 1 458  ? -2.119  -11.874 -8.277  1.00 92.81 458  A 1 
ATOM 3418 C CB  . PHE A 1 458  ? -1.009  -9.338  -6.238  1.00 90.73 458  A 1 
ATOM 3419 C CG  . PHE A 1 458  ? 0.284   -10.087 -6.485  1.00 91.37 458  A 1 
ATOM 3420 C CD1 . PHE A 1 458  ? 0.505   -11.336 -5.883  1.00 87.19 458  A 1 
ATOM 3421 C CD2 . PHE A 1 458  ? 1.261   -9.534  -7.329  1.00 87.60 458  A 1 
ATOM 3422 C CE1 . PHE A 1 458  ? 1.697   -12.036 -6.139  1.00 86.12 458  A 1 
ATOM 3423 C CE2 . PHE A 1 458  ? 2.453   -10.229 -7.579  1.00 85.97 458  A 1 
ATOM 3424 C CZ  . PHE A 1 458  ? 2.670   -11.482 -6.989  1.00 87.25 458  A 1 
ATOM 3425 N N   . ALA A 1 459  ? -2.824  -11.853 -6.144  1.00 92.82 459  A 1 
ATOM 3426 C CA  . ALA A 1 459  ? -3.002  -13.296 -6.034  1.00 93.09 459  A 1 
ATOM 3427 C C   . ALA A 1 459  ? -4.044  -13.830 -7.022  1.00 93.91 459  A 1 
ATOM 3428 O O   . ALA A 1 459  ? -3.812  -14.847 -7.676  1.00 93.29 459  A 1 
ATOM 3429 C CB  . ALA A 1 459  ? -3.379  -13.631 -4.585  1.00 92.18 459  A 1 
ATOM 3430 N N   . VAL A 1 460  ? -5.176  -13.135 -7.172  1.00 93.11 460  A 1 
ATOM 3431 C CA  . VAL A 1 460  ? -6.225  -13.518 -8.125  1.00 93.76 460  A 1 
ATOM 3432 C C   . VAL A 1 460  ? -5.742  -13.350 -9.562  1.00 94.52 460  A 1 
ATOM 3433 O O   . VAL A 1 460  ? -5.941  -14.257 -10.365 1.00 93.94 460  A 1 
ATOM 3434 C CB  . VAL A 1 460  ? -7.527  -12.738 -7.875  1.00 92.88 460  A 1 
ATOM 3435 C CG1 . VAL A 1 460  ? -8.584  -13.049 -8.941  1.00 88.14 460  A 1 
ATOM 3436 C CG2 . VAL A 1 460  ? -8.149  -13.106 -6.525  1.00 87.98 460  A 1 
ATOM 3437 N N   . THR A 1 461  ? -5.064  -12.243 -9.894  1.00 93.90 461  A 1 
ATOM 3438 C CA  . THR A 1 461  ? -4.505  -12.022 -11.239 1.00 94.15 461  A 1 
ATOM 3439 C C   . THR A 1 461  ? -3.524  -13.129 -11.608 1.00 94.61 461  A 1 
ATOM 3440 O O   . THR A 1 461  ? -3.628  -13.713 -12.687 1.00 93.79 461  A 1 
ATOM 3441 C CB  . THR A 1 461  ? -3.807  -10.657 -11.338 1.00 93.88 461  A 1 
ATOM 3442 O OG1 . THR A 1 461  ? -4.741  -9.638  -11.070 1.00 85.55 461  A 1 
ATOM 3443 C CG2 . THR A 1 461  ? -3.248  -10.378 -12.731 1.00 85.17 461  A 1 
ATOM 3444 N N   . LEU A 1 462  ? -2.617  -13.480 -10.695 1.00 93.67 462  A 1 
ATOM 3445 C CA  . LEU A 1 462  ? -1.661  -14.564 -10.898 1.00 93.64 462  A 1 
ATOM 3446 C C   . LEU A 1 462  ? -2.364  -15.925 -11.028 1.00 94.34 462  A 1 
ATOM 3447 O O   . LEU A 1 462  ? -2.068  -16.678 -11.953 1.00 93.82 462  A 1 
ATOM 3448 C CB  . LEU A 1 462  ? -0.638  -14.531 -9.750  1.00 93.04 462  A 1 
ATOM 3449 C CG  . LEU A 1 462  ? 0.485   -15.577 -9.876  1.00 90.21 462  A 1 
ATOM 3450 C CD1 . LEU A 1 462  ? 1.307   -15.418 -11.151 1.00 85.11 462  A 1 
ATOM 3451 C CD2 . LEU A 1 462  ? 1.443   -15.436 -8.695  1.00 83.32 462  A 1 
ATOM 3452 N N   . ALA A 1 463  ? -3.331  -16.235 -10.161 1.00 94.78 463  A 1 
ATOM 3453 C CA  . ALA A 1 463  ? -4.089  -17.485 -10.222 1.00 94.43 463  A 1 
ATOM 3454 C C   . ALA A 1 463  ? -4.861  -17.630 -11.541 1.00 94.82 463  A 1 
ATOM 3455 O O   . ALA A 1 463  ? -4.837  -18.694 -12.160 1.00 94.08 463  A 1 
ATOM 3456 C CB  . ALA A 1 463  ? -5.034  -17.553 -9.015  1.00 93.97 463  A 1 
ATOM 3457 N N   . VAL A 1 464  ? -5.508  -16.557 -12.004 1.00 95.33 464  A 1 
ATOM 3458 C CA  . VAL A 1 464  ? -6.221  -16.526 -13.286 1.00 95.26 464  A 1 
ATOM 3459 C C   . VAL A 1 464  ? -5.253  -16.700 -14.453 1.00 95.37 464  A 1 
ATOM 3460 O O   . VAL A 1 464  ? -5.527  -17.506 -15.341 1.00 94.42 464  A 1 
ATOM 3461 C CB  . VAL A 1 464  ? -7.036  -15.230 -13.419 1.00 94.66 464  A 1 
ATOM 3462 C CG1 . VAL A 1 464  ? -7.597  -15.045 -14.834 1.00 90.62 464  A 1 
ATOM 3463 C CG2 . VAL A 1 464  ? -8.238  -15.232 -12.461 1.00 90.81 464  A 1 
ATOM 3464 N N   . ALA A 1 465  ? -4.101  -16.014 -14.446 1.00 95.60 465  A 1 
ATOM 3465 C CA  . ALA A 1 465  ? -3.084  -16.166 -15.486 1.00 95.17 465  A 1 
ATOM 3466 C C   . ALA A 1 465  ? -2.575  -17.615 -15.582 1.00 95.07 465  A 1 
ATOM 3467 O O   . ALA A 1 465  ? -2.462  -18.164 -16.681 1.00 93.75 465  A 1 
ATOM 3468 C CB  . ALA A 1 465  ? -1.943  -15.184 -15.206 1.00 94.91 465  A 1 
ATOM 3469 N N   . ILE A 1 466  ? -2.347  -18.263 -14.438 1.00 95.09 466  A 1 
ATOM 3470 C CA  . ILE A 1 466  ? -1.941  -19.673 -14.355 1.00 94.38 466  A 1 
ATOM 3471 C C   . ILE A 1 466  ? -3.059  -20.600 -14.861 1.00 94.66 466  A 1 
ATOM 3472 O O   . ILE A 1 466  ? -2.785  -21.530 -15.619 1.00 93.46 466  A 1 
ATOM 3473 C CB  . ILE A 1 466  ? -1.527  -20.007 -12.902 1.00 93.20 466  A 1 
ATOM 3474 C CG1 . ILE A 1 466  ? -0.236  -19.251 -12.503 1.00 90.10 466  A 1 
ATOM 3475 C CG2 . ILE A 1 466  ? -1.310  -21.517 -12.707 1.00 89.75 466  A 1 
ATOM 3476 C CD1 . ILE A 1 466  ? -0.061  -19.156 -10.981 1.00 82.93 466  A 1 
ATOM 3477 N N   . LEU A 1 467  ? -4.323  -20.351 -14.508 1.00 94.51 467  A 1 
ATOM 3478 C CA  . LEU A 1 467  ? -5.462  -21.140 -14.993 1.00 94.21 467  A 1 
ATOM 3479 C C   . LEU A 1 467  ? -5.636  -21.023 -16.509 1.00 94.42 467  A 1 
ATOM 3480 O O   . LEU A 1 467  ? -5.802  -22.036 -17.188 1.00 93.64 467  A 1 
ATOM 3481 C CB  . LEU A 1 467  ? -6.752  -20.696 -14.283 1.00 93.81 467  A 1 
ATOM 3482 C CG  . LEU A 1 467  ? -6.907  -21.224 -12.849 1.00 86.57 467  A 1 
ATOM 3483 C CD1 . LEU A 1 467  ? -8.088  -20.526 -12.174 1.00 82.05 467  A 1 
ATOM 3484 C CD2 . LEU A 1 467  ? -7.170  -22.734 -12.826 1.00 80.76 467  A 1 
ATOM 3485 N N   . ILE A 1 468  ? -5.572  -19.802 -17.049 1.00 95.14 468  A 1 
ATOM 3486 C CA  . ILE A 1 468  ? -5.652  -19.579 -18.498 1.00 94.74 468  A 1 
ATOM 3487 C C   . ILE A 1 468  ? -4.464  -20.243 -19.194 1.00 94.30 468  A 1 
ATOM 3488 O O   . ILE A 1 468  ? -4.650  -20.894 -20.222 1.00 93.07 468  A 1 
ATOM 3489 C CB  . ILE A 1 468  ? -5.770  -18.074 -18.827 1.00 94.51 468  A 1 
ATOM 3490 C CG1 . ILE A 1 468  ? -7.111  -17.524 -18.291 1.00 91.83 468  A 1 
ATOM 3491 C CG2 . ILE A 1 468  ? -5.688  -17.839 -20.351 1.00 90.13 468  A 1 
ATOM 3492 C CD1 . ILE A 1 468  ? -7.260  -16.004 -18.414 1.00 80.59 468  A 1 
ATOM 3493 N N   . SER A 1 469  ? -3.261  -20.166 -18.609 1.00 94.81 469  A 1 
ATOM 3494 C CA  . SER A 1 469  ? -2.082  -20.882 -19.097 1.00 93.55 469  A 1 
ATOM 3495 C C   . SER A 1 469  ? -2.321  -22.385 -19.192 1.00 93.56 469  A 1 
ATOM 3496 O O   . SER A 1 469  ? -2.105  -22.963 -20.257 1.00 91.65 469  A 1 
ATOM 3497 C CB  . SER A 1 469  ? -0.883  -20.643 -18.188 1.00 91.88 469  A 1 
ATOM 3498 O OG  . SER A 1 469  ? 0.217   -21.366 -18.694 1.00 78.15 469  A 1 
ATOM 3499 N N   . ALA A 1 470  ? -2.832  -23.013 -18.137 1.00 93.83 470  A 1 
ATOM 3500 C CA  . ALA A 1 470  ? -3.126  -24.444 -18.138 1.00 93.22 470  A 1 
ATOM 3501 C C   . ALA A 1 470  ? -4.142  -24.815 -19.229 1.00 93.52 470  A 1 
ATOM 3502 O O   . ALA A 1 470  ? -3.958  -25.797 -19.950 1.00 92.09 470  A 1 
ATOM 3503 C CB  . ALA A 1 470  ? -3.626  -24.837 -16.748 1.00 92.56 470  A 1 
ATOM 3504 N N   . VAL A 1 471  ? -5.185  -23.991 -19.422 1.00 93.35 471  A 1 
ATOM 3505 C CA  . VAL A 1 471  ? -6.151  -24.178 -20.515 1.00 92.84 471  A 1 
ATOM 3506 C C   . VAL A 1 471  ? -5.455  -24.081 -21.871 1.00 93.07 471  A 1 
ATOM 3507 O O   . VAL A 1 471  ? -5.624  -24.969 -22.705 1.00 91.63 471  A 1 
ATOM 3508 C CB  . VAL A 1 471  ? -7.319  -23.179 -20.405 1.00 92.34 471  A 1 
ATOM 3509 C CG1 . VAL A 1 471  ? -8.256  -23.233 -21.623 1.00 87.64 471  A 1 
ATOM 3510 C CG2 . VAL A 1 471  ? -8.178  -23.481 -19.168 1.00 87.62 471  A 1 
ATOM 3511 N N   . VAL A 1 472  ? -4.631  -23.058 -22.104 1.00 93.80 472  A 1 
ATOM 3512 C CA  . VAL A 1 472  ? -3.884  -22.871 -23.359 1.00 93.38 472  A 1 
ATOM 3513 C C   . VAL A 1 472  ? -2.899  -24.020 -23.595 1.00 93.30 472  A 1 
ATOM 3514 O O   . VAL A 1 472  ? -2.832  -24.559 -24.704 1.00 91.60 472  A 1 
ATOM 3515 C CB  . VAL A 1 472  ? -3.187  -21.496 -23.364 1.00 92.96 472  A 1 
ATOM 3516 C CG1 . VAL A 1 472  ? -2.244  -21.317 -24.556 1.00 88.20 472  A 1 
ATOM 3517 C CG2 . VAL A 1 472  ? -4.225  -20.366 -23.448 1.00 88.68 472  A 1 
ATOM 3518 N N   . SER A 1 473  ? -2.184  -24.459 -22.552 1.00 93.66 473  A 1 
ATOM 3519 C CA  . SER A 1 473  ? -1.213  -25.557 -22.611 1.00 92.81 473  A 1 
ATOM 3520 C C   . SER A 1 473  ? -1.857  -26.924 -22.841 1.00 92.62 473  A 1 
ATOM 3521 O O   . SER A 1 473  ? -1.258  -27.783 -23.488 1.00 90.05 473  A 1 
ATOM 3522 C CB  . SER A 1 473  ? -0.372  -25.577 -21.334 1.00 91.81 473  A 1 
ATOM 3523 O OG  . SER A 1 473  ? 0.430   -24.412 -21.317 1.00 80.06 473  A 1 
ATOM 3524 N N   . LEU A 1 474  ? -3.099  -27.130 -22.399 1.00 91.66 474  A 1 
ATOM 3525 C CA  . LEU A 1 474  ? -3.868  -28.355 -22.650 1.00 91.31 474  A 1 
ATOM 3526 C C   . LEU A 1 474  ? -4.652  -28.331 -23.973 1.00 91.54 474  A 1 
ATOM 3527 O O   . LEU A 1 474  ? -5.135  -29.376 -24.409 1.00 89.05 474  A 1 
ATOM 3528 C CB  . LEU A 1 474  ? -4.810  -28.607 -21.460 1.00 90.63 474  A 1 
ATOM 3529 C CG  . LEU A 1 474  ? -4.089  -29.008 -20.157 1.00 88.16 474  A 1 
ATOM 3530 C CD1 . LEU A 1 474  ? -5.099  -29.030 -19.008 1.00 83.50 474  A 1 
ATOM 3531 C CD2 . LEU A 1 474  ? -3.450  -30.395 -20.257 1.00 83.27 474  A 1 
ATOM 3532 N N   . THR A 1 475  ? -4.799  -27.167 -24.619 1.00 91.61 475  A 1 
ATOM 3533 C CA  . THR A 1 475  ? -5.633  -26.996 -25.823 1.00 91.33 475  A 1 
ATOM 3534 C C   . THR A 1 475  ? -4.822  -26.559 -27.038 1.00 91.43 475  A 1 
ATOM 3535 O O   . THR A 1 475  ? -4.615  -27.348 -27.964 1.00 89.21 475  A 1 
ATOM 3536 C CB  . THR A 1 475  ? -6.821  -26.050 -25.571 1.00 90.50 475  A 1 
ATOM 3537 O OG1 . THR A 1 475  ? -6.384  -24.768 -25.200 1.00 81.98 475  A 1 
ATOM 3538 C CG2 . THR A 1 475  ? -7.764  -26.537 -24.474 1.00 81.26 475  A 1 
ATOM 3539 N N   . LEU A 1 476  ? -4.340  -25.316 -27.038 1.00 91.43 476  A 1 
ATOM 3540 C CA  . LEU A 1 476  ? -3.619  -24.703 -28.149 1.00 91.34 476  A 1 
ATOM 3541 C C   . LEU A 1 476  ? -2.256  -25.357 -28.372 1.00 92.05 476  A 1 
ATOM 3542 O O   . LEU A 1 476  ? -1.927  -25.708 -29.507 1.00 90.64 476  A 1 
ATOM 3543 C CB  . LEU A 1 476  ? -3.468  -23.194 -27.883 1.00 90.76 476  A 1 
ATOM 3544 C CG  . LEU A 1 476  ? -2.769  -22.415 -29.010 1.00 88.84 476  A 1 
ATOM 3545 C CD1 . LEU A 1 476  ? -3.602  -22.406 -30.296 1.00 82.84 476  A 1 
ATOM 3546 C CD2 . LEU A 1 476  ? -2.525  -20.971 -28.582 1.00 83.42 476  A 1 
ATOM 3547 N N   . THR A 1 477  ? -1.475  -25.549 -27.317 1.00 93.26 477  A 1 
ATOM 3548 C CA  . THR A 1 477  ? -0.095  -26.050 -27.405 1.00 92.96 477  A 1 
ATOM 3549 C C   . THR A 1 477  ? -0.017  -27.431 -28.067 1.00 93.16 477  A 1 
ATOM 3550 O O   . THR A 1 477  ? 0.690   -27.559 -29.072 1.00 91.53 477  A 1 
ATOM 3551 C CB  . THR A 1 477  ? 0.607   -26.011 -26.036 1.00 92.22 477  A 1 
ATOM 3552 O OG1 . THR A 1 477  ? 0.605   -24.688 -25.556 1.00 83.92 477  A 1 
ATOM 3553 C CG2 . THR A 1 477  ? 2.053   -26.470 -26.101 1.00 84.25 477  A 1 
ATOM 3554 N N   . PRO A 1 478  ? -0.785  -28.455 -27.640 1.00 93.29 478  A 1 
ATOM 3555 C CA  . PRO A 1 478  ? -0.772  -29.760 -28.304 1.00 92.76 478  A 1 
ATOM 3556 C C   . PRO A 1 478  ? -1.303  -29.706 -29.738 1.00 92.99 478  A 1 
ATOM 3557 O O   . PRO A 1 478  ? -0.780  -30.387 -30.621 1.00 91.42 478  A 1 
ATOM 3558 C CB  . PRO A 1 478  ? -1.634  -30.680 -27.438 1.00 91.63 478  A 1 
ATOM 3559 C CG  . PRO A 1 478  ? -1.696  -29.989 -26.085 1.00 89.56 478  A 1 
ATOM 3560 C CD  . PRO A 1 478  ? -1.617  -28.514 -26.457 1.00 92.35 478  A 1 
ATOM 3561 N N   . MET A 1 479  ? -2.329  -28.882 -29.998 1.00 92.16 479  A 1 
ATOM 3562 C CA  . MET A 1 479  ? -2.890  -28.695 -31.338 1.00 91.77 479  A 1 
ATOM 3563 C C   . MET A 1 479  ? -1.855  -28.111 -32.306 1.00 92.04 479  A 1 
ATOM 3564 O O   . MET A 1 479  ? -1.683  -28.634 -33.416 1.00 90.88 479  A 1 
ATOM 3565 C CB  . MET A 1 479  ? -4.158  -27.828 -31.238 1.00 91.38 479  A 1 
ATOM 3566 C CG  . MET A 1 479  ? -4.866  -27.632 -32.588 1.00 85.32 479  A 1 
ATOM 3567 S SD  . MET A 1 479  ? -4.203  -26.351 -33.699 1.00 80.67 479  A 1 
ATOM 3568 C CE  . MET A 1 479  ? -4.677  -24.852 -32.804 1.00 69.50 479  A 1 
ATOM 3569 N N   . MET A 1 480  ? -1.133  -27.071 -31.892 1.00 91.47 480  A 1 
ATOM 3570 C CA  . MET A 1 480  ? -0.056  -26.473 -32.682 1.00 91.36 480  A 1 
ATOM 3571 C C   . MET A 1 480  ? 1.103   -27.455 -32.875 1.00 91.67 480  A 1 
ATOM 3572 O O   . MET A 1 480  ? 1.594   -27.590 -33.997 1.00 90.55 480  A 1 
ATOM 3573 C CB  . MET A 1 480  ? 0.439   -25.175 -32.033 1.00 91.68 480  A 1 
ATOM 3574 C CG  . MET A 1 480  ? -0.566  -24.027 -32.153 1.00 88.56 480  A 1 
ATOM 3575 S SD  . MET A 1 480  ? 0.019   -22.451 -31.478 1.00 84.91 480  A 1 
ATOM 3576 C CE  . MET A 1 480  ? 1.234   -21.957 -32.724 1.00 71.24 480  A 1 
ATOM 3577 N N   . CYS A 1 481  ? 1.488   -28.210 -31.842 1.00 91.34 481  A 1 
ATOM 3578 C CA  . CYS A 1 481  ? 2.502   -29.262 -31.953 1.00 90.52 481  A 1 
ATOM 3579 C C   . CYS A 1 481  ? 2.128   -30.312 -33.010 1.00 90.57 481  A 1 
ATOM 3580 O O   . CYS A 1 481  ? 2.947   -30.647 -33.862 1.00 89.01 481  A 1 
ATOM 3581 C CB  . CYS A 1 481  ? 2.705   -29.942 -30.595 1.00 90.02 481  A 1 
ATOM 3582 S SG  . CYS A 1 481  ? 3.530   -28.832 -29.433 1.00 86.74 481  A 1 
ATOM 3583 N N   . ALA A 1 482  ? 0.874   -30.778 -33.023 1.00 90.97 482  A 1 
ATOM 3584 C CA  . ALA A 1 482  ? 0.384   -31.760 -33.998 1.00 89.84 482  A 1 
ATOM 3585 C C   . ALA A 1 482  ? 0.449   -31.274 -35.460 1.00 89.09 482  A 1 
ATOM 3586 O O   . ALA A 1 482  ? 0.456   -32.093 -36.383 1.00 86.36 482  A 1 
ATOM 3587 C CB  . ALA A 1 482  ? -1.058  -32.127 -33.624 1.00 89.87 482  A 1 
ATOM 3588 N N   . ARG A 1 483  ? 0.443   -29.949 -35.679 1.00 91.02 483  A 1 
ATOM 3589 C CA  . ARG A 1 483  ? 0.418   -29.323 -37.008 1.00 89.83 483  A 1 
ATOM 3590 C C   . ARG A 1 483  ? 1.770   -28.765 -37.454 1.00 89.52 483  A 1 
ATOM 3591 O O   . ARG A 1 483  ? 2.052   -28.786 -38.650 1.00 84.57 483  A 1 
ATOM 3592 C CB  . ARG A 1 483  ? -0.647  -28.219 -37.018 1.00 89.21 483  A 1 
ATOM 3593 C CG  . ARG A 1 483  ? -2.091  -28.752 -36.930 1.00 82.87 483  A 1 
ATOM 3594 C CD  . ARG A 1 483  ? -2.509  -29.456 -38.224 1.00 79.20 483  A 1 
ATOM 3595 N NE  . ARG A 1 483  ? -3.931  -29.855 -38.197 1.00 72.01 483  A 1 
ATOM 3596 C CZ  . ARG A 1 483  ? -4.665  -30.207 -39.240 1.00 64.44 483  A 1 
ATOM 3597 N NH1 . ARG A 1 483  ? -4.186  -30.232 -40.453 1.00 56.82 483  A 1 
ATOM 3598 N NH2 . ARG A 1 483  ? -5.911  -30.543 -39.080 1.00 56.46 483  A 1 
ATOM 3599 N N   . MET A 1 484  ? 2.565   -28.249 -36.520 1.00 88.46 484  A 1 
ATOM 3600 C CA  . MET A 1 484  ? 3.786   -27.497 -36.827 1.00 87.32 484  A 1 
ATOM 3601 C C   . MET A 1 484  ? 5.068   -28.308 -36.624 1.00 86.16 484  A 1 
ATOM 3602 O O   . MET A 1 484  ? 6.072   -28.027 -37.281 1.00 80.11 484  A 1 
ATOM 3603 C CB  . MET A 1 484  ? 3.836   -26.222 -35.978 1.00 86.54 484  A 1 
ATOM 3604 C CG  . MET A 1 484  ? 2.675   -25.262 -36.271 1.00 82.43 484  A 1 
ATOM 3605 S SD  . MET A 1 484  ? 2.746   -23.699 -35.361 1.00 79.73 484  A 1 
ATOM 3606 C CE  . MET A 1 484  ? 4.170   -22.920 -36.161 1.00 68.07 484  A 1 
ATOM 3607 N N   . LEU A 1 485  ? 5.059   -29.302 -35.729 1.00 85.86 485  A 1 
ATOM 3608 C CA  . LEU A 1 485  ? 6.224   -30.151 -35.503 1.00 83.87 485  A 1 
ATOM 3609 C C   . LEU A 1 485  ? 6.248   -31.300 -36.517 1.00 82.57 485  A 1 
ATOM 3610 O O   . LEU A 1 485  ? 5.268   -32.023 -36.701 1.00 76.71 485  A 1 
ATOM 3611 C CB  . LEU A 1 485  ? 6.263   -30.657 -34.051 1.00 82.35 485  A 1 
ATOM 3612 C CG  . LEU A 1 485  ? 6.360   -29.550 -32.981 1.00 80.91 485  A 1 
ATOM 3613 C CD1 . LEU A 1 485  ? 6.352   -30.181 -31.592 1.00 75.03 485  A 1 
ATOM 3614 C CD2 . LEU A 1 485  ? 7.634   -28.718 -33.117 1.00 76.03 485  A 1 
ATOM 3615 N N   . SER A 1 486  ? 7.395   -31.485 -37.170 1.00 84.91 486  A 1 
ATOM 3616 C CA  . SER A 1 486  ? 7.653   -32.609 -38.072 1.00 82.47 486  A 1 
ATOM 3617 C C   . SER A 1 486  ? 9.024   -33.217 -37.779 1.00 81.12 486  A 1 
ATOM 3618 O O   . SER A 1 486  ? 9.927   -32.537 -37.288 1.00 73.25 486  A 1 
ATOM 3619 C CB  . SER A 1 486  ? 7.535   -32.171 -39.537 1.00 77.44 486  A 1 
ATOM 3620 O OG  . SER A 1 486  ? 8.599   -31.313 -39.900 1.00 69.90 486  A 1 
ATOM 3621 N N   . ALA A 1 487  ? 9.214   -34.500 -38.122 1.00 79.64 487  A 1 
ATOM 3622 C CA  . ALA A 1 487  ? 10.503  -35.175 -37.965 1.00 77.27 487  A 1 
ATOM 3623 C C   . ALA A 1 487  ? 11.625  -34.482 -38.765 1.00 76.27 487  A 1 
ATOM 3624 O O   . ALA A 1 487  ? 12.775  -34.455 -38.333 1.00 70.11 487  A 1 
ATOM 3625 C CB  . ALA A 1 487  ? 10.331  -36.638 -38.389 1.00 73.82 487  A 1 
ATOM 3626 N N   . GLU A 1 488  ? 11.295  -33.865 -39.911 1.00 76.43 488  A 1 
ATOM 3627 C CA  . GLU A 1 488  ? 12.246  -33.086 -40.710 1.00 75.74 488  A 1 
ATOM 3628 C C   . GLU A 1 488  ? 12.620  -31.756 -40.045 1.00 75.05 488  A 1 
ATOM 3629 O O   . GLU A 1 488  ? 13.783  -31.356 -40.084 1.00 68.77 488  A 1 
ATOM 3630 C CB  . GLU A 1 488  ? 11.663  -32.798 -42.095 1.00 73.19 488  A 1 
ATOM 3631 C CG  . GLU A 1 488  ? 11.515  -34.061 -42.955 1.00 63.98 488  A 1 
ATOM 3632 C CD  . GLU A 1 488  ? 11.061  -33.738 -44.385 1.00 58.28 488  A 1 
ATOM 3633 O OE1 . GLU A 1 488  ? 11.202  -34.640 -45.236 1.00 53.36 488  A 1 
ATOM 3634 O OE2 . GLU A 1 488  ? 10.593  -32.600 -44.614 1.00 53.11 488  A 1 
ATOM 3635 N N   . SER A 1 489  ? 11.664  -31.075 -39.406 1.00 73.22 489  A 1 
ATOM 3636 C CA  . SER A 1 489  ? 11.922  -29.807 -38.709 1.00 70.92 489  A 1 
ATOM 3637 C C   . SER A 1 489  ? 12.821  -29.994 -37.483 1.00 71.66 489  A 1 
ATOM 3638 O O   . SER A 1 489  ? 13.655  -29.135 -37.209 1.00 66.23 489  A 1 
ATOM 3639 C CB  . SER A 1 489  ? 10.613  -29.096 -38.329 1.00 66.46 489  A 1 
ATOM 3640 O OG  . SER A 1 489  ? 9.925   -29.731 -37.264 1.00 59.27 489  A 1 
ATOM 3641 N N   . LEU A 1 490  ? 12.713  -31.141 -36.811 1.00 68.65 490  A 1 
ATOM 3642 C CA  . LEU A 1 490  ? 13.561  -31.519 -35.675 1.00 66.68 490  A 1 
ATOM 3643 C C   . LEU A 1 490  ? 14.976  -31.955 -36.109 1.00 69.01 490  A 1 
ATOM 3644 O O   . LEU A 1 490  ? 15.927  -31.789 -35.351 1.00 65.72 490  A 1 
ATOM 3645 C CB  . LEU A 1 490  ? 12.846  -32.625 -34.875 1.00 62.69 490  A 1 
ATOM 3646 C CG  . LEU A 1 490  ? 11.578  -32.152 -34.133 1.00 59.01 490  A 1 
ATOM 3647 C CD1 . LEU A 1 490  ? 10.764  -33.351 -33.655 1.00 57.23 490  A 1 
ATOM 3648 C CD2 . LEU A 1 490  ? 11.913  -31.298 -32.909 1.00 56.34 490  A 1 
ATOM 3649 N N   . ARG A 1 491  ? 15.162  -32.457 -37.341 1.00 72.52 491  A 1 
ATOM 3650 C CA  . ARG A 1 491  ? 16.467  -32.905 -37.878 1.00 71.33 491  A 1 
ATOM 3651 C C   . ARG A 1 491  ? 17.304  -31.803 -38.540 1.00 72.53 491  A 1 
ATOM 3652 O O   . ARG A 1 491  ? 18.506  -31.996 -38.728 1.00 68.03 491  A 1 
ATOM 3653 C CB  . ARG A 1 491  ? 16.256  -34.072 -38.850 1.00 65.87 491  A 1 
ATOM 3654 C CG  . ARG A 1 491  ? 16.039  -35.402 -38.117 1.00 59.59 491  A 1 
ATOM 3655 C CD  . ARG A 1 491  ? 15.845  -36.533 -39.132 1.00 54.79 491  A 1 
ATOM 3656 N NE  . ARG A 1 491  ? 15.773  -37.852 -38.476 1.00 49.94 491  A 1 
ATOM 3657 C CZ  . ARG A 1 491  ? 15.631  -39.024 -39.078 1.00 43.45 491  A 1 
ATOM 3658 N NH1 . ARG A 1 491  ? 15.521  -39.126 -40.372 1.00 42.62 491  A 1 
ATOM 3659 N NH2 . ARG A 1 491  ? 15.596  -40.127 -38.379 1.00 40.50 491  A 1 
ATOM 3660 N N   . LYS A 1 492  ? 16.733  -30.656 -38.912 1.00 72.87 492  A 1 
ATOM 3661 C CA  . LYS A 1 492  ? 17.486  -29.523 -39.486 1.00 72.33 492  A 1 
ATOM 3662 C C   . LYS A 1 492  ? 18.339  -28.834 -38.413 1.00 72.84 492  A 1 
ATOM 3663 O O   . LYS A 1 492  ? 17.933  -27.836 -37.825 1.00 66.93 492  A 1 
ATOM 3664 C CB  . LYS A 1 492  ? 16.546  -28.541 -40.216 1.00 67.76 492  A 1 
ATOM 3665 C CG  . LYS A 1 492  ? 16.226  -29.001 -41.646 1.00 61.93 492  A 1 
ATOM 3666 C CD  . LYS A 1 492  ? 15.369  -27.956 -42.379 1.00 59.18 492  A 1 
ATOM 3667 C CE  . LYS A 1 492  ? 15.096  -28.411 -43.816 1.00 51.83 492  A 1 
ATOM 3668 N NZ  . LYS A 1 492  ? 14.222  -27.458 -44.552 1.00 44.87 492  A 1 
ATOM 3669 N N   . GLN A 1 493  ? 19.550  -29.346 -38.180 1.00 74.52 493  A 1 
ATOM 3670 C CA  . GLN A 1 493  ? 20.507  -28.781 -37.230 1.00 74.46 493  A 1 
ATOM 3671 C C   . GLN A 1 493  ? 21.505  -27.831 -37.917 1.00 76.76 493  A 1 
ATOM 3672 O O   . GLN A 1 493  ? 22.300  -28.239 -38.765 1.00 71.15 493  A 1 
ATOM 3673 C CB  . GLN A 1 493  ? 21.243  -29.901 -36.486 1.00 68.82 493  A 1 
ATOM 3674 C CG  . GLN A 1 493  ? 20.346  -30.727 -35.545 1.00 63.39 493  A 1 
ATOM 3675 C CD  . GLN A 1 493  ? 21.164  -31.713 -34.712 1.00 61.08 493  A 1 
ATOM 3676 O OE1 . GLN A 1 493  ? 22.341  -31.941 -34.960 1.00 56.90 493  A 1 
ATOM 3677 N NE2 . GLN A 1 493  ? 20.606  -32.311 -33.690 1.00 54.14 493  A 1 
ATOM 3678 N N   . ASN A 1 494  ? 21.539  -26.567 -37.481 1.00 77.50 494  A 1 
ATOM 3679 C CA  . ASN A 1 494  ? 22.590  -25.604 -37.839 1.00 78.34 494  A 1 
ATOM 3680 C C   . ASN A 1 494  ? 23.881  -25.868 -37.035 1.00 81.07 494  A 1 
ATOM 3681 O O   . ASN A 1 494  ? 23.864  -26.520 -35.994 1.00 77.78 494  A 1 
ATOM 3682 C CB  . ASN A 1 494  ? 22.048  -24.169 -37.637 1.00 73.66 494  A 1 
ATOM 3683 C CG  . ASN A 1 494  ? 21.041  -23.760 -38.704 1.00 66.32 494  A 1 
ATOM 3684 O OD1 . ASN A 1 494  ? 20.885  -24.408 -39.720 1.00 60.17 494  A 1 
ATOM 3685 N ND2 . ASN A 1 494  ? 20.357  -22.657 -38.521 1.00 60.22 494  A 1 
ATOM 3686 N N   . ARG A 1 495  ? 25.041  -25.297 -37.461 1.00 79.61 495  A 1 
ATOM 3687 C CA  . ARG A 1 495  ? 26.326  -25.418 -36.732 1.00 81.83 495  A 1 
ATOM 3688 C C   . ARG A 1 495  ? 26.217  -24.992 -35.260 1.00 83.41 495  A 1 
ATOM 3689 O O   . ARG A 1 495  ? 26.756  -25.667 -34.393 1.00 80.48 495  A 1 
ATOM 3690 C CB  . ARG A 1 495  ? 27.438  -24.601 -37.425 1.00 79.74 495  A 1 
ATOM 3691 C CG  . ARG A 1 495  ? 27.965  -25.261 -38.708 1.00 71.13 495  A 1 
ATOM 3692 C CD  . ARG A 1 495  ? 29.145  -24.448 -39.278 1.00 70.34 495  A 1 
ATOM 3693 N NE  . ARG A 1 495  ? 29.764  -25.100 -40.448 1.00 61.97 495  A 1 
ATOM 3694 C CZ  . ARG A 1 495  ? 30.788  -24.641 -41.153 1.00 56.08 495  A 1 
ATOM 3695 N NH1 . ARG A 1 495  ? 31.360  -23.498 -40.882 1.00 53.03 495  A 1 
ATOM 3696 N NH2 . ARG A 1 495  ? 31.269  -25.322 -42.158 1.00 48.41 495  A 1 
ATOM 3697 N N   . PHE A 1 496  ? 25.468  -23.930 -34.979 1.00 78.55 496  A 1 
ATOM 3698 C CA  . PHE A 1 496  ? 25.174  -23.458 -33.623 1.00 78.72 496  A 1 
ATOM 3699 C C   . PHE A 1 496  ? 24.386  -24.494 -32.803 1.00 80.77 496  A 1 
ATOM 3700 O O   . PHE A 1 496  ? 24.717  -24.752 -31.650 1.00 78.57 496  A 1 
ATOM 3701 C CB  . PHE A 1 496  ? 24.400  -22.139 -33.723 1.00 75.98 496  A 1 
ATOM 3702 C CG  . PHE A 1 496  ? 24.075  -21.523 -32.375 1.00 71.13 496  A 1 
ATOM 3703 C CD1 . PHE A 1 496  ? 22.794  -21.682 -31.808 1.00 67.99 496  A 1 
ATOM 3704 C CD2 . PHE A 1 496  ? 25.065  -20.807 -31.677 1.00 66.01 496  A 1 
ATOM 3705 C CE1 . PHE A 1 496  ? 22.509  -21.123 -30.549 1.00 63.03 496  A 1 
ATOM 3706 C CE2 . PHE A 1 496  ? 24.779  -20.252 -30.418 1.00 62.69 496  A 1 
ATOM 3707 C CZ  . PHE A 1 496  ? 23.498  -20.408 -29.855 1.00 62.48 496  A 1 
ATOM 3708 N N   . SER A 1 497  ? 23.396  -25.154 -33.422 1.00 79.86 497  A 1 
ATOM 3709 C CA  . SER A 1 497  ? 22.597  -26.207 -32.784 1.00 79.30 497  A 1 
ATOM 3710 C C   . SER A 1 497  ? 23.471  -27.380 -32.320 1.00 81.19 497  A 1 
ATOM 3711 O O   . SER A 1 497  ? 23.365  -27.794 -31.170 1.00 79.15 497  A 1 
ATOM 3712 C CB  . SER A 1 497  ? 21.492  -26.671 -33.736 1.00 75.75 497  A 1 
ATOM 3713 O OG  . SER A 1 497  ? 20.768  -27.744 -33.186 1.00 65.18 497  A 1 
ATOM 3714 N N   . ARG A 1 498  ? 24.419  -27.845 -33.155 1.00 78.43 498  A 1 
ATOM 3715 C CA  . ARG A 1 498  ? 25.345  -28.943 -32.812 1.00 79.82 498  A 1 
ATOM 3716 C C   . ARG A 1 498  ? 26.338  -28.573 -31.708 1.00 82.58 498  A 1 
ATOM 3717 O O   . ARG A 1 498  ? 26.613  -29.383 -30.830 1.00 81.85 498  A 1 
ATOM 3718 C CB  . ARG A 1 498  ? 26.110  -29.408 -34.059 1.00 78.03 498  A 1 
ATOM 3719 C CG  . ARG A 1 498  ? 25.197  -30.072 -35.099 1.00 72.21 498  A 1 
ATOM 3720 C CD  . ARG A 1 498  ? 26.040  -30.572 -36.279 1.00 70.53 498  A 1 
ATOM 3721 N NE  . ARG A 1 498  ? 25.182  -31.148 -37.333 1.00 63.87 498  A 1 
ATOM 3722 C CZ  . ARG A 1 498  ? 25.574  -31.558 -38.526 1.00 57.30 498  A 1 
ATOM 3723 N NH1 . ARG A 1 498  ? 26.824  -31.505 -38.905 1.00 54.30 498  A 1 
ATOM 3724 N NH2 . ARG A 1 498  ? 24.699  -32.030 -39.371 1.00 51.36 498  A 1 
ATOM 3725 N N   . ALA A 1 499  ? 26.882  -27.352 -31.739 1.00 83.55 499  A 1 
ATOM 3726 C CA  . ALA A 1 499  ? 27.797  -26.876 -30.697 1.00 83.25 499  A 1 
ATOM 3727 C C   . ALA A 1 499  ? 27.095  -26.768 -29.332 1.00 84.05 499  A 1 
ATOM 3728 O O   . ALA A 1 499  ? 27.629  -27.211 -28.314 1.00 82.68 499  A 1 
ATOM 3729 C CB  . ALA A 1 499  ? 28.375  -25.531 -31.140 1.00 82.82 499  A 1 
ATOM 3730 N N   . SER A 1 500  ? 25.867  -26.241 -29.331 1.00 82.48 500  A 1 
ATOM 3731 C CA  . SER A 1 500  ? 25.035  -26.141 -28.135 1.00 81.28 500  A 1 
ATOM 3732 C C   . SER A 1 500  ? 24.628  -27.536 -27.611 1.00 82.97 500  A 1 
ATOM 3733 O O   . SER A 1 500  ? 24.679  -27.770 -26.413 1.00 80.65 500  A 1 
ATOM 3734 C CB  . SER A 1 500  ? 23.842  -25.238 -28.462 1.00 78.10 500  A 1 
ATOM 3735 O OG  . SER A 1 500  ? 22.971  -25.099 -27.357 1.00 67.25 500  A 1 
ATOM 3736 N N   . GLU A 1 501  ? 24.322  -28.495 -28.490 1.00 81.67 501  A 1 
ATOM 3737 C CA  . GLU A 1 501  ? 24.015  -29.890 -28.119 1.00 82.45 501  A 1 
ATOM 3738 C C   . GLU A 1 501  ? 25.190  -30.548 -27.394 1.00 85.13 501  A 1 
ATOM 3739 O O   . GLU A 1 501  ? 25.044  -30.979 -26.249 1.00 84.01 501  A 1 
ATOM 3740 C CB  . GLU A 1 501  ? 23.622  -30.666 -29.382 1.00 78.76 501  A 1 
ATOM 3741 C CG  . GLU A 1 501  ? 23.044  -32.065 -29.123 1.00 71.22 501  A 1 
ATOM 3742 C CD  . GLU A 1 501  ? 22.382  -32.633 -30.395 1.00 69.15 501  A 1 
ATOM 3743 O OE1 . GLU A 1 501  ? 21.502  -33.504 -30.263 1.00 62.90 501  A 1 
ATOM 3744 O OE2 . GLU A 1 501  ? 22.696  -32.135 -31.503 1.00 62.16 501  A 1 
ATOM 3745 N N   . ALA A 1 502  ? 26.383  -30.481 -27.988 1.00 83.27 502  A 1 
ATOM 3746 C CA  . ALA A 1 502  ? 27.598  -31.012 -27.380 1.00 84.64 502  A 1 
ATOM 3747 C C   . ALA A 1 502  ? 27.929  -30.357 -26.025 1.00 86.81 502  A 1 
ATOM 3748 O O   . ALA A 1 502  ? 28.492  -31.006 -25.139 1.00 86.14 502  A 1 
ATOM 3749 C CB  . ALA A 1 502  ? 28.743  -30.822 -28.377 1.00 84.24 502  A 1 
ATOM 3750 N N   . MET A 1 503  ? 27.595  -29.076 -25.843 1.00 84.91 503  A 1 
ATOM 3751 C CA  . MET A 1 503  ? 27.727  -28.383 -24.557 1.00 85.86 503  A 1 
ATOM 3752 C C   . MET A 1 503  ? 26.755  -28.955 -23.517 1.00 87.90 503  A 1 
ATOM 3753 O O   . MET A 1 503  ? 27.187  -29.313 -22.422 1.00 86.93 503  A 1 
ATOM 3754 C CB  . MET A 1 503  ? 27.527  -26.875 -24.756 1.00 84.07 503  A 1 
ATOM 3755 C CG  . MET A 1 503  ? 27.650  -26.081 -23.451 1.00 76.05 503  A 1 
ATOM 3756 S SD  . MET A 1 503  ? 27.275  -24.321 -23.640 1.00 72.55 503  A 1 
ATOM 3757 C CE  . MET A 1 503  ? 27.311  -23.807 -21.900 1.00 61.73 503  A 1 
ATOM 3758 N N   . PHE A 1 504  ? 25.464  -29.080 -23.846 1.00 84.43 504  A 1 
ATOM 3759 C CA  . PHE A 1 504  ? 24.465  -29.612 -22.918 1.00 84.40 504  A 1 
ATOM 3760 C C   . PHE A 1 504  ? 24.718  -31.079 -22.571 1.00 87.39 504  A 1 
ATOM 3761 O O   . PHE A 1 504  ? 24.642  -31.432 -21.399 1.00 86.74 504  A 1 
ATOM 3762 C CB  . PHE A 1 504  ? 23.047  -29.395 -23.462 1.00 81.92 504  A 1 
ATOM 3763 C CG  . PHE A 1 504  ? 22.532  -27.985 -23.252 1.00 79.14 504  A 1 
ATOM 3764 C CD1 . PHE A 1 504  ? 22.264  -27.523 -21.948 1.00 74.69 504  A 1 
ATOM 3765 C CD2 . PHE A 1 504  ? 22.317  -27.127 -24.345 1.00 74.54 504  A 1 
ATOM 3766 C CE1 . PHE A 1 504  ? 21.801  -26.209 -21.743 1.00 71.53 504  A 1 
ATOM 3767 C CE2 . PHE A 1 504  ? 21.857  -25.815 -24.141 1.00 70.99 504  A 1 
ATOM 3768 C CZ  . PHE A 1 504  ? 21.599  -25.351 -22.838 1.00 72.01 504  A 1 
ATOM 3769 N N   . ASP A 1 505  ? 25.135  -31.903 -23.522 1.00 86.28 505  A 1 
ATOM 3770 C CA  . ASP A 1 505  ? 25.489  -33.303 -23.265 1.00 87.33 505  A 1 
ATOM 3771 C C   . ASP A 1 505  ? 26.660  -33.431 -22.283 1.00 89.69 505  A 1 
ATOM 3772 O O   . ASP A 1 505  ? 26.647  -34.272 -21.378 1.00 89.32 505  A 1 
ATOM 3773 C CB  . ASP A 1 505  ? 25.837  -34.003 -24.583 1.00 85.77 505  A 1 
ATOM 3774 C CG  . ASP A 1 505  ? 24.627  -34.223 -25.494 1.00 82.04 505  A 1 
ATOM 3775 O OD1 . ASP A 1 505  ? 23.486  -34.144 -24.982 1.00 75.64 505  A 1 
ATOM 3776 O OD2 . ASP A 1 505  ? 24.886  -34.489 -26.684 1.00 75.78 505  A 1 
ATOM 3777 N N   . ARG A 1 506  ? 27.660  -32.542 -22.385 1.00 89.75 506  A 1 
ATOM 3778 C CA  . ARG A 1 506  ? 28.756  -32.465 -21.407 1.00 90.86 506  A 1 
ATOM 3779 C C   . ARG A 1 506  ? 28.258  -32.060 -20.021 1.00 92.33 506  A 1 
ATOM 3780 O O   . ARG A 1 506  ? 28.715  -32.636 -19.033 1.00 90.56 506  A 1 
ATOM 3781 C CB  . ARG A 1 506  ? 29.837  -31.489 -21.880 1.00 91.23 506  A 1 
ATOM 3782 C CG  . ARG A 1 506  ? 30.669  -32.042 -23.041 1.00 82.49 506  A 1 
ATOM 3783 C CD  . ARG A 1 506  ? 31.605  -30.938 -23.551 1.00 81.46 506  A 1 
ATOM 3784 N NE  . ARG A 1 506  ? 32.299  -31.323 -24.788 1.00 72.05 506  A 1 
ATOM 3785 C CZ  . ARG A 1 506  ? 33.163  -30.581 -25.460 1.00 64.75 506  A 1 
ATOM 3786 N NH1 . ARG A 1 506  ? 33.534  -29.400 -25.043 1.00 59.02 506  A 1 
ATOM 3787 N NH2 . ARG A 1 506  ? 33.672  -31.008 -26.584 1.00 54.54 506  A 1 
ATOM 3788 N N   . ILE A 1 507  ? 27.342  -31.108 -19.941 1.00 89.57 507  A 1 
ATOM 3789 C CA  . ILE A 1 507  ? 26.753  -30.660 -18.671 1.00 89.31 507  A 1 
ATOM 3790 C C   . ILE A 1 507  ? 25.927  -31.792 -18.040 1.00 90.70 507  A 1 
ATOM 3791 O O   . ILE A 1 507  ? 26.117  -32.090 -16.861 1.00 90.03 507  A 1 
ATOM 3792 C CB  . ILE A 1 507  ? 25.932  -29.363 -18.866 1.00 89.08 507  A 1 
ATOM 3793 C CG1 . ILE A 1 507  ? 26.850  -28.183 -19.265 1.00 84.32 507  A 1 
ATOM 3794 C CG2 . ILE A 1 507  ? 25.181  -28.994 -17.574 1.00 82.92 507  A 1 
ATOM 3795 C CD1 . ILE A 1 507  ? 26.087  -26.953 -19.773 1.00 75.36 507  A 1 
ATOM 3796 N N   . VAL A 1 508  ? 25.088  -32.484 -18.811 1.00 90.04 508  A 1 
ATOM 3797 C CA  . VAL A 1 508  ? 24.303  -33.643 -18.349 1.00 89.26 508  A 1 
ATOM 3798 C C   . VAL A 1 508  ? 25.226  -34.773 -17.882 1.00 90.20 508  A 1 
ATOM 3799 O O   . VAL A 1 508  ? 25.025  -35.337 -16.804 1.00 89.63 508  A 1 
ATOM 3800 C CB  . VAL A 1 508  ? 23.341  -34.133 -19.452 1.00 87.60 508  A 1 
ATOM 3801 C CG1 . VAL A 1 508  ? 22.607  -35.420 -19.051 1.00 81.33 508  A 1 
ATOM 3802 C CG2 . VAL A 1 508  ? 22.262  -33.090 -19.758 1.00 81.88 508  A 1 
ATOM 3803 N N   . ALA A 1 509  ? 26.301  -35.073 -18.615 1.00 90.74 509  A 1 
ATOM 3804 C CA  . ALA A 1 509  ? 27.285  -36.078 -18.208 1.00 90.22 509  A 1 
ATOM 3805 C C   . ALA A 1 509  ? 28.068  -35.677 -16.939 1.00 90.67 509  A 1 
ATOM 3806 O O   . ALA A 1 509  ? 28.434  -36.531 -16.124 1.00 89.81 509  A 1 
ATOM 3807 C CB  . ALA A 1 509  ? 28.230  -36.326 -19.388 1.00 90.43 509  A 1 
ATOM 3808 N N   . ALA A 1 510  ? 28.350  -34.388 -16.751 1.00 91.38 510  A 1 
ATOM 3809 C CA  . ALA A 1 510  ? 28.953  -33.868 -15.525 1.00 90.99 510  A 1 
ATOM 3810 C C   . ALA A 1 510  ? 27.985  -33.977 -14.339 1.00 91.74 510  A 1 
ATOM 3811 O O   . ALA A 1 510  ? 28.380  -34.479 -13.282 1.00 90.36 510  A 1 
ATOM 3812 C CB  . ALA A 1 510  ? 29.427  -32.432 -15.765 1.00 91.31 510  A 1 
ATOM 3813 N N   . TYR A 1 511  ? 26.726  -33.600 -14.534 1.00 89.90 511  A 1 
ATOM 3814 C CA  . TYR A 1 511  ? 25.656  -33.756 -13.553 1.00 89.42 511  A 1 
ATOM 3815 C C   . TYR A 1 511  ? 25.470  -35.222 -13.149 1.00 90.81 511  A 1 
ATOM 3816 O O   . TYR A 1 511  ? 25.514  -35.525 -11.959 1.00 90.01 511  A 1 
ATOM 3817 C CB  . TYR A 1 511  ? 24.353  -33.159 -14.103 1.00 89.21 511  A 1 
ATOM 3818 C CG  . TYR A 1 511  ? 23.148  -33.449 -13.226 1.00 89.47 511  A 1 
ATOM 3819 C CD1 . TYR A 1 511  ? 22.100  -34.265 -13.705 1.00 81.99 511  A 1 
ATOM 3820 C CD2 . TYR A 1 511  ? 23.091  -32.938 -11.914 1.00 83.22 511  A 1 
ATOM 3821 C CE1 . TYR A 1 511  ? 21.000  -34.560 -12.879 1.00 82.51 511  A 1 
ATOM 3822 C CE2 . TYR A 1 511  ? 21.995  -33.241 -11.082 1.00 82.05 511  A 1 
ATOM 3823 C CZ  . TYR A 1 511  ? 20.946  -34.050 -11.567 1.00 86.06 511  A 1 
ATOM 3824 O OH  . TYR A 1 511  ? 19.888  -34.344 -10.768 1.00 84.78 511  A 1 
ATOM 3825 N N   . GLY A 1 512  ? 25.392  -36.147 -14.096 1.00 90.04 512  A 1 
ATOM 3826 C CA  . GLY A 1 512  ? 25.264  -37.580 -13.808 1.00 89.07 512  A 1 
ATOM 3827 C C   . GLY A 1 512  ? 26.414  -38.138 -12.966 1.00 90.14 512  A 1 
ATOM 3828 O O   . GLY A 1 512  ? 26.196  -38.923 -12.039 1.00 89.02 512  A 1 
ATOM 3829 N N   . ARG A 1 513  ? 27.654  -37.682 -13.206 1.00 91.38 513  A 1 
ATOM 3830 C CA  . ARG A 1 513  ? 28.811  -38.037 -12.364 1.00 91.05 513  A 1 
ATOM 3831 C C   . ARG A 1 513  ? 28.699  -37.457 -10.951 1.00 91.41 513  A 1 
ATOM 3832 O O   . ARG A 1 513  ? 29.040  -38.152 -9.994  1.00 88.78 513  A 1 
ATOM 3833 C CB  . ARG A 1 513  ? 30.121  -37.586 -13.026 1.00 90.90 513  A 1 
ATOM 3834 C CG  . ARG A 1 513  ? 30.496  -38.477 -14.220 1.00 83.08 513  A 1 
ATOM 3835 C CD  . ARG A 1 513  ? 31.842  -38.061 -14.834 1.00 81.94 513  A 1 
ATOM 3836 N NE  . ARG A 1 513  ? 31.755  -36.782 -15.561 1.00 73.24 513  A 1 
ATOM 3837 C CZ  . ARG A 1 513  ? 32.774  -36.041 -15.974 1.00 66.10 513  A 1 
ATOM 3838 N NH1 . ARG A 1 513  ? 34.013  -36.356 -15.727 1.00 59.63 513  A 1 
ATOM 3839 N NH2 . ARG A 1 513  ? 32.560  -34.950 -16.660 1.00 57.33 513  A 1 
ATOM 3840 N N   . GLY A 1 514  ? 28.244  -36.218 -10.829 1.00 91.33 514  A 1 
ATOM 3841 C CA  . GLY A 1 514  ? 27.993  -35.571 -9.537  1.00 90.23 514  A 1 
ATOM 3842 C C   . GLY A 1 514  ? 26.891  -36.285 -8.755  1.00 91.27 514  A 1 
ATOM 3843 O O   . GLY A 1 514  ? 27.110  -36.680 -7.610  1.00 89.67 514  A 1 
ATOM 3844 N N   . LEU A 1 515  ? 25.763  -36.550 -9.401  1.00 89.09 515  A 1 
ATOM 3845 C CA  . LEU A 1 515  ? 24.605  -37.228 -8.827  1.00 88.19 515  A 1 
ATOM 3846 C C   . LEU A 1 515  ? 24.961  -38.627 -8.310  1.00 88.53 515  A 1 
ATOM 3847 O O   . LEU A 1 515  ? 24.589  -38.988 -7.199  1.00 86.94 515  A 1 
ATOM 3848 C CB  . LEU A 1 515  ? 23.496  -37.276 -9.893  1.00 87.52 515  A 1 
ATOM 3849 C CG  . LEU A 1 515  ? 22.188  -37.916 -9.401  1.00 85.82 515  A 1 
ATOM 3850 C CD1 . LEU A 1 515  ? 21.563  -37.131 -8.252  1.00 77.92 515  A 1 
ATOM 3851 C CD2 . LEU A 1 515  ? 21.184  -37.981 -10.551 1.00 79.00 515  A 1 
ATOM 3852 N N   . LYS A 1 516  ? 25.766  -39.393 -9.049  1.00 91.29 516  A 1 
ATOM 3853 C CA  . LYS A 1 516  ? 26.227  -40.713 -8.601  1.00 90.19 516  A 1 
ATOM 3854 C C   . LYS A 1 516  ? 27.053  -40.637 -7.312  1.00 90.08 516  A 1 
ATOM 3855 O O   . LYS A 1 516  ? 26.909  -41.497 -6.448  1.00 87.38 516  A 1 
ATOM 3856 C CB  . LYS A 1 516  ? 26.988  -41.405 -9.745  1.00 89.45 516  A 1 
ATOM 3857 C CG  . LYS A 1 516  ? 27.257  -42.887 -9.436  1.00 79.72 516  A 1 
ATOM 3858 C CD  . LYS A 1 516  ? 27.842  -43.606 -10.660 1.00 75.05 516  A 1 
ATOM 3859 C CE  . LYS A 1 516  ? 28.009  -45.098 -10.342 1.00 66.80 516  A 1 
ATOM 3860 N NZ  . LYS A 1 516  ? 28.459  -45.876 -11.529 1.00 57.33 516  A 1 
ATOM 3861 N N   . ARG A 1 517  ? 27.901  -39.606 -7.149  1.00 91.56 517  A 1 
ATOM 3862 C CA  . ARG A 1 517  ? 28.637  -39.389 -5.891  1.00 90.76 517  A 1 
ATOM 3863 C C   . ARG A 1 517  ? 27.698  -39.035 -4.742  1.00 91.11 517  A 1 
ATOM 3864 O O   . ARG A 1 517  ? 27.848  -39.570 -3.652  1.00 87.72 517  A 1 
ATOM 3865 C CB  . ARG A 1 517  ? 29.692  -38.284 -6.039  1.00 90.06 517  A 1 
ATOM 3866 C CG  . ARG A 1 517  ? 30.849  -38.672 -6.967  1.00 80.42 517  A 1 
ATOM 3867 C CD  . ARG A 1 517  ? 31.861  -37.520 -6.974  1.00 77.19 517  A 1 
ATOM 3868 N NE  . ARG A 1 517  ? 32.870  -37.680 -8.038  1.00 68.90 517  A 1 
ATOM 3869 C CZ  . ARG A 1 517  ? 33.343  -36.720 -8.816  1.00 62.48 517  A 1 
ATOM 3870 N NH1 . ARG A 1 517  ? 32.935  -35.479 -8.726  1.00 57.39 517  A 1 
ATOM 3871 N NH2 . ARG A 1 517  ? 34.243  -36.989 -9.724  1.00 55.23 517  A 1 
ATOM 3872 N N   . VAL A 1 518  ? 26.726  -38.177 -5.002  1.00 90.04 518  A 1 
ATOM 3873 C CA  . VAL A 1 518  ? 25.724  -37.739 -4.022  1.00 89.13 518  A 1 
ATOM 3874 C C   . VAL A 1 518  ? 24.860  -38.912 -3.541  1.00 89.65 518  A 1 
ATOM 3875 O O   . VAL A 1 518  ? 24.699  -39.099 -2.336  1.00 87.75 518  A 1 
ATOM 3876 C CB  . VAL A 1 518  ? 24.897  -36.603 -4.651  1.00 88.07 518  A 1 
ATOM 3877 C CG1 . VAL A 1 518  ? 23.632  -36.277 -3.879  1.00 80.68 518  A 1 
ATOM 3878 C CG2 . VAL A 1 518  ? 25.753  -35.332 -4.720  1.00 81.62 518  A 1 
ATOM 3879 N N   . LEU A 1 519  ? 24.394  -39.760 -4.451  1.00 88.83 519  A 1 
ATOM 3880 C CA  . LEU A 1 519  ? 23.626  -40.967 -4.117  1.00 87.53 519  A 1 
ATOM 3881 C C   . LEU A 1 519  ? 24.437  -41.984 -3.291  1.00 87.54 519  A 1 
ATOM 3882 O O   . LEU A 1 519  ? 23.865  -42.697 -2.468  1.00 85.36 519  A 1 
ATOM 3883 C CB  . LEU A 1 519  ? 23.111  -41.612 -5.416  1.00 87.33 519  A 1 
ATOM 3884 C CG  . LEU A 1 519  ? 22.011  -40.818 -6.149  1.00 85.60 519  A 1 
ATOM 3885 C CD1 . LEU A 1 519  ? 21.705  -41.488 -7.489  1.00 78.06 519  A 1 
ATOM 3886 C CD2 . LEU A 1 519  ? 20.713  -40.748 -5.350  1.00 79.45 519  A 1 
ATOM 3887 N N   . ASN A 1 520  ? 25.767  -42.021 -3.455  1.00 90.10 520  A 1 
ATOM 3888 C CA  . ASN A 1 520  ? 26.658  -42.870 -2.652  1.00 88.57 520  A 1 
ATOM 3889 C C   . ASN A 1 520  ? 26.909  -42.319 -1.232  1.00 87.90 520  A 1 
ATOM 3890 O O   . ASN A 1 520  ? 27.343  -43.068 -0.363  1.00 84.05 520  A 1 
ATOM 3891 C CB  . ASN A 1 520  ? 27.982  -43.062 -3.410  1.00 87.91 520  A 1 
ATOM 3892 C CG  . ASN A 1 520  ? 27.864  -43.936 -4.652  1.00 84.16 520  A 1 
ATOM 3893 O OD1 . ASN A 1 520  ? 26.907  -44.638 -4.905  1.00 75.99 520  A 1 
ATOM 3894 N ND2 . ASN A 1 520  ? 28.889  -43.948 -5.469  1.00 76.40 520  A 1 
ATOM 3895 N N   . HIS A 1 521  ? 26.640  -41.037 -0.979  1.00 88.53 521  A 1 
ATOM 3896 C CA  . HIS A 1 521  ? 26.833  -40.374 0.317   1.00 87.65 521  A 1 
ATOM 3897 C C   . HIS A 1 521  ? 25.538  -39.739 0.860   1.00 87.34 521  A 1 
ATOM 3898 O O   . HIS A 1 521  ? 25.488  -38.528 1.113   1.00 82.94 521  A 1 
ATOM 3899 C CB  . HIS A 1 521  ? 27.994  -39.375 0.206   1.00 86.66 521  A 1 
ATOM 3900 C CG  . HIS A 1 521  ? 29.322  -40.035 -0.051  1.00 86.17 521  A 1 
ATOM 3901 N ND1 . HIS A 1 521  ? 30.001  -40.862 0.813   1.00 73.26 521  A 1 
ATOM 3902 C CD2 . HIS A 1 521  ? 30.072  -39.940 -1.191  1.00 74.99 521  A 1 
ATOM 3903 C CE1 . HIS A 1 521  ? 31.137  -41.252 0.217   1.00 76.38 521  A 1 
ATOM 3904 N NE2 . HIS A 1 521  ? 31.224  -40.711 -1.010  1.00 77.61 521  A 1 
ATOM 3905 N N   . PRO A 1 522  ? 24.470  -40.531 1.093   1.00 86.85 522  A 1 
ATOM 3906 C CA  . PRO A 1 522  ? 23.148  -40.005 1.435   1.00 85.40 522  A 1 
ATOM 3907 C C   . PRO A 1 522  ? 23.118  -39.246 2.769   1.00 86.30 522  A 1 
ATOM 3908 O O   . PRO A 1 522  ? 22.373  -38.285 2.913   1.00 83.87 522  A 1 
ATOM 3909 C CB  . PRO A 1 522  ? 22.224  -41.229 1.455   1.00 83.57 522  A 1 
ATOM 3910 C CG  . PRO A 1 522  ? 23.163  -42.398 1.757   1.00 80.99 522  A 1 
ATOM 3911 C CD  . PRO A 1 522  ? 24.440  -41.982 1.034   1.00 84.69 522  A 1 
ATOM 3912 N N   . TRP A 1 523  ? 23.954  -39.622 3.737   1.00 87.82 523  A 1 
ATOM 3913 C CA  . TRP A 1 523  ? 24.034  -38.930 5.029   1.00 87.37 523  A 1 
ATOM 3914 C C   . TRP A 1 523  ? 24.643  -37.526 4.925   1.00 87.95 523  A 1 
ATOM 3915 O O   . TRP A 1 523  ? 24.176  -36.617 5.603   1.00 84.39 523  A 1 
ATOM 3916 C CB  . TRP A 1 523  ? 24.813  -39.797 6.027   1.00 85.40 523  A 1 
ATOM 3917 C CG  . TRP A 1 523  ? 24.068  -41.016 6.472   1.00 80.03 523  A 1 
ATOM 3918 C CD1 . TRP A 1 523  ? 24.331  -42.293 6.122   1.00 72.69 523  A 1 
ATOM 3919 C CD2 . TRP A 1 523  ? 22.910  -41.081 7.362   1.00 74.18 523  A 1 
ATOM 3920 N NE1 . TRP A 1 523  ? 23.426  -43.142 6.732   1.00 68.25 523  A 1 
ATOM 3921 C CE2 . TRP A 1 523  ? 22.528  -42.443 7.507   1.00 70.16 523  A 1 
ATOM 3922 C CE3 . TRP A 1 523  ? 22.152  -40.113 8.061   1.00 65.45 523  A 1 
ATOM 3923 C CZ2 . TRP A 1 523  ? 21.449  -42.839 8.311   1.00 68.45 523  A 1 
ATOM 3924 C CZ3 . TRP A 1 523  ? 21.064  -40.502 8.868   1.00 65.80 523  A 1 
ATOM 3925 C CH2 . TRP A 1 523  ? 20.713  -41.857 8.998   1.00 64.78 523  A 1 
ATOM 3926 N N   . LEU A 1 524  ? 25.640  -37.325 4.051   1.00 87.56 524  A 1 
ATOM 3927 C CA  . LEU A 1 524  ? 26.225  -36.000 3.813   1.00 87.24 524  A 1 
ATOM 3928 C C   . LEU A 1 524  ? 25.222  -35.068 3.125   1.00 88.15 524  A 1 
ATOM 3929 O O   . LEU A 1 524  ? 25.078  -33.918 3.527   1.00 86.98 524  A 1 
ATOM 3930 C CB  . LEU A 1 524  ? 27.503  -36.120 2.966   1.00 86.54 524  A 1 
ATOM 3931 C CG  . LEU A 1 524  ? 28.716  -36.706 3.715   1.00 77.27 524  A 1 
ATOM 3932 C CD1 . LEU A 1 524  ? 29.859  -36.936 2.727   1.00 69.69 524  A 1 
ATOM 3933 C CD2 . LEU A 1 524  ? 29.222  -35.767 4.813   1.00 68.36 524  A 1 
ATOM 3934 N N   . THR A 1 525  ? 24.493  -35.562 2.138   1.00 86.58 525  A 1 
ATOM 3935 C CA  . THR A 1 525  ? 23.461  -34.751 1.468   1.00 85.26 525  A 1 
ATOM 3936 C C   . THR A 1 525  ? 22.266  -34.462 2.364   1.00 86.13 525  A 1 
ATOM 3937 O O   . THR A 1 525  ? 21.735  -33.356 2.321   1.00 84.88 525  A 1 
ATOM 3938 C CB  . THR A 1 525  ? 22.991  -35.404 0.169   1.00 84.25 525  A 1 
ATOM 3939 O OG1 . THR A 1 525  ? 22.872  -36.795 0.308   1.00 74.89 525  A 1 
ATOM 3940 C CG2 . THR A 1 525  ? 24.031  -35.166 -0.913  1.00 74.74 525  A 1 
ATOM 3941 N N   . LEU A 1 526  ? 21.891  -35.390 3.238   1.00 86.13 526  A 1 
ATOM 3942 C CA  . LEU A 1 526  ? 20.874  -35.143 4.256   1.00 84.83 526  A 1 
ATOM 3943 C C   . LEU A 1 526  ? 21.340  -34.098 5.282   1.00 86.70 526  A 1 
ATOM 3944 O O   . LEU A 1 526  ? 20.550  -33.248 5.673   1.00 86.46 526  A 1 
ATOM 3945 C CB  . LEU A 1 526  ? 20.519  -36.474 4.938   1.00 83.58 526  A 1 
ATOM 3946 C CG  . LEU A 1 526  ? 19.285  -36.376 5.845   1.00 75.77 526  A 1 
ATOM 3947 C CD1 . LEU A 1 526  ? 18.004  -36.205 5.024   1.00 69.14 526  A 1 
ATOM 3948 C CD2 . LEU A 1 526  ? 19.166  -37.647 6.681   1.00 67.92 526  A 1 
ATOM 3949 N N   . SER A 1 527  ? 22.619  -34.121 5.683   1.00 89.45 527  A 1 
ATOM 3950 C CA  . SER A 1 527  ? 23.161  -33.092 6.577   1.00 89.37 527  A 1 
ATOM 3951 C C   . SER A 1 527  ? 23.183  -31.710 5.922   1.00 90.21 527  A 1 
ATOM 3952 O O   . SER A 1 527  ? 22.893  -30.728 6.599   1.00 88.97 527  A 1 
ATOM 3953 C CB  . SER A 1 527  ? 24.544  -33.471 7.109   1.00 88.75 527  A 1 
ATOM 3954 O OG  . SER A 1 527  ? 25.559  -33.383 6.136   1.00 77.68 527  A 1 
ATOM 3955 N N   . VAL A 1 528  ? 23.424  -31.625 4.609   1.00 89.02 528  A 1 
ATOM 3956 C CA  . VAL A 1 528  ? 23.282  -30.373 3.846   1.00 88.42 528  A 1 
ATOM 3957 C C   . VAL A 1 528  ? 21.827  -29.912 3.837   1.00 89.54 528  A 1 
ATOM 3958 O O   . VAL A 1 528  ? 21.573  -28.754 4.144   1.00 88.89 528  A 1 
ATOM 3959 C CB  . VAL A 1 528  ? 23.833  -30.512 2.416   1.00 87.87 528  A 1 
ATOM 3960 C CG1 . VAL A 1 528  ? 23.551  -29.275 1.552   1.00 81.28 528  A 1 
ATOM 3961 C CG2 . VAL A 1 528  ? 25.356  -30.705 2.438   1.00 81.64 528  A 1 
ATOM 3962 N N   . ALA A 1 529  ? 20.866  -30.801 3.566   1.00 88.95 529  A 1 
ATOM 3963 C CA  . ALA A 1 529  ? 19.443  -30.456 3.577   1.00 87.30 529  A 1 
ATOM 3964 C C   . ALA A 1 529  ? 18.956  -29.997 4.966   1.00 88.87 529  A 1 
ATOM 3965 O O   . ALA A 1 529  ? 18.234  -29.008 5.078   1.00 88.14 529  A 1 
ATOM 3966 C CB  . ALA A 1 529  ? 18.645  -31.665 3.075   1.00 86.36 529  A 1 
ATOM 3967 N N   . LEU A 1 530  ? 19.384  -30.661 6.039   1.00 89.46 530  A 1 
ATOM 3968 C CA  . LEU A 1 530  ? 19.069  -30.232 7.404   1.00 89.26 530  A 1 
ATOM 3969 C C   . LEU A 1 530  ? 19.788  -28.919 7.759   1.00 90.38 530  A 1 
ATOM 3970 O O   . LEU A 1 530  ? 19.203  -28.043 8.385   1.00 89.59 530  A 1 
ATOM 3971 C CB  . LEU A 1 530  ? 19.437  -31.367 8.377   1.00 88.44 530  A 1 
ATOM 3972 C CG  . LEU A 1 530  ? 18.941  -31.122 9.814   1.00 79.79 530  A 1 
ATOM 3973 C CD1 . LEU A 1 530  ? 17.415  -31.167 9.905   1.00 72.84 530  A 1 
ATOM 3974 C CD2 . LEU A 1 530  ? 19.504  -32.202 10.741  1.00 72.23 530  A 1 
ATOM 3975 N N   . GLY A 1 531  ? 21.040  -28.768 7.314   1.00 91.35 531  A 1 
ATOM 3976 C CA  . GLY A 1 531  ? 21.809  -27.537 7.455   1.00 91.01 531  A 1 
ATOM 3977 C C   . GLY A 1 531  ? 21.134  -26.352 6.767   1.00 92.25 531  A 1 
ATOM 3978 O O   . GLY A 1 531  ? 21.077  -25.277 7.358   1.00 91.26 531  A 1 
ATOM 3979 N N   . THR A 1 532  ? 20.552  -26.536 5.576   1.00 91.94 532  A 1 
ATOM 3980 C CA  . THR A 1 532  ? 19.791  -25.472 4.900   1.00 91.02 532  A 1 
ATOM 3981 C C   . THR A 1 532  ? 18.515  -25.102 5.648   1.00 91.40 532  A 1 
ATOM 3982 O O   . THR A 1 532  ? 18.180  -23.926 5.696   1.00 89.20 532  A 1 
ATOM 3983 C CB  . THR A 1 532  ? 19.442  -25.804 3.440   1.00 89.73 532  A 1 
ATOM 3984 O OG1 . THR A 1 532  ? 18.788  -27.036 3.296   1.00 76.75 532  A 1 
ATOM 3985 C CG2 . THR A 1 532  ? 20.688  -25.859 2.560   1.00 75.58 532  A 1 
ATOM 3986 N N   . LEU A 1 533  ? 17.839  -26.057 6.292   1.00 90.92 533  A 1 
ATOM 3987 C CA  . LEU A 1 533  ? 16.682  -25.762 7.143   1.00 90.20 533  A 1 
ATOM 3988 C C   . LEU A 1 533  ? 17.084  -24.903 8.349   1.00 91.68 533  A 1 
ATOM 3989 O O   . LEU A 1 533  ? 16.471  -23.870 8.601   1.00 91.29 533  A 1 
ATOM 3990 C CB  . LEU A 1 533  ? 16.017  -27.078 7.579   1.00 89.15 533  A 1 
ATOM 3991 C CG  . LEU A 1 533  ? 14.792  -26.901 8.493   1.00 84.51 533  A 1 
ATOM 3992 C CD1 . LEU A 1 533  ? 13.630  -26.218 7.779   1.00 77.05 533  A 1 
ATOM 3993 C CD2 . LEU A 1 533  ? 14.319  -28.270 8.979   1.00 76.06 533  A 1 
ATOM 3994 N N   . VAL A 1 534  ? 18.142  -25.299 9.060   1.00 93.00 534  A 1 
ATOM 3995 C CA  . VAL A 1 534  ? 18.666  -24.528 10.198  1.00 93.46 534  A 1 
ATOM 3996 C C   . VAL A 1 534  ? 19.132  -23.149 9.741   1.00 94.06 534  A 1 
ATOM 3997 O O   . VAL A 1 534  ? 18.783  -22.154 10.368  1.00 93.31 534  A 1 
ATOM 3998 C CB  . VAL A 1 534  ? 19.801  -25.292 10.906  1.00 93.49 534  A 1 
ATOM 3999 C CG1 . VAL A 1 534  ? 20.446  -24.462 12.021  1.00 87.65 534  A 1 
ATOM 4000 C CG2 . VAL A 1 534  ? 19.272  -26.583 11.545  1.00 87.20 534  A 1 
ATOM 4001 N N   . LEU A 1 535  ? 19.851  -23.074 8.624   1.00 93.03 535  A 1 
ATOM 4002 C CA  . LEU A 1 535  ? 20.308  -21.808 8.057   1.00 92.78 535  A 1 
ATOM 4003 C C   . LEU A 1 535  ? 19.138  -20.901 7.668   1.00 93.42 535  A 1 
ATOM 4004 O O   . LEU A 1 535  ? 19.208  -19.708 7.920   1.00 92.37 535  A 1 
ATOM 4005 C CB  . LEU A 1 535  ? 21.240  -22.095 6.870   1.00 92.20 535  A 1 
ATOM 4006 C CG  . LEU A 1 535  ? 21.864  -20.840 6.239   1.00 87.38 535  A 1 
ATOM 4007 C CD1 . LEU A 1 535  ? 22.740  -20.064 7.226   1.00 78.88 535  A 1 
ATOM 4008 C CD2 . LEU A 1 535  ? 22.737  -21.246 5.050   1.00 77.99 535  A 1 
ATOM 4009 N N   . THR A 1 536  ? 18.049  -21.443 7.120   1.00 93.13 536  A 1 
ATOM 4010 C CA  . THR A 1 536  ? 16.829  -20.664 6.818   1.00 91.79 536  A 1 
ATOM 4011 C C   . THR A 1 536  ? 16.269  -20.022 8.080   1.00 92.35 536  A 1 
ATOM 4012 O O   . THR A 1 536  ? 15.959  -18.837 8.072   1.00 90.89 536  A 1 
ATOM 4013 C CB  . THR A 1 536  ? 15.718  -21.522 6.188   1.00 90.71 536  A 1 
ATOM 4014 O OG1 . THR A 1 536  ? 16.174  -22.197 5.054   1.00 78.69 536  A 1 
ATOM 4015 C CG2 . THR A 1 536  ? 14.519  -20.696 5.721   1.00 78.60 536  A 1 
ATOM 4016 N N   . LEU A 1 537  ? 16.162  -20.785 9.173   1.00 93.17 537  A 1 
ATOM 4017 C CA  . LEU A 1 537  ? 15.660  -20.273 10.450  1.00 92.39 537  A 1 
ATOM 4018 C C   . LEU A 1 537  ? 16.591  -19.209 11.037  1.00 92.87 537  A 1 
ATOM 4019 O O   . LEU A 1 537  ? 16.120  -18.187 11.526  1.00 91.64 537  A 1 
ATOM 4020 C CB  . LEU A 1 537  ? 15.483  -21.436 11.440  1.00 92.16 537  A 1 
ATOM 4021 C CG  . LEU A 1 537  ? 14.387  -22.449 11.063  1.00 83.77 537  A 1 
ATOM 4022 C CD1 . LEU A 1 537  ? 14.445  -23.639 12.017  1.00 77.06 537  A 1 
ATOM 4023 C CD2 . LEU A 1 537  ? 12.990  -21.838 11.134  1.00 77.60 537  A 1 
ATOM 4024 N N   . VAL A 1 538  ? 17.904  -19.421 10.962  1.00 94.24 538  A 1 
ATOM 4025 C CA  . VAL A 1 538  ? 18.899  -18.445 11.433  1.00 93.88 538  A 1 
ATOM 4026 C C   . VAL A 1 538  ? 18.837  -17.165 10.603  1.00 93.95 538  A 1 
ATOM 4027 O O   . VAL A 1 538  ? 18.763  -16.081 11.174  1.00 92.98 538  A 1 
ATOM 4028 C CB  . VAL A 1 538  ? 20.309  -19.061 11.426  1.00 94.21 538  A 1 
ATOM 4029 C CG1 . VAL A 1 538  ? 21.404  -18.030 11.707  1.00 89.67 538  A 1 
ATOM 4030 C CG2 . VAL A 1 538  ? 20.430  -20.149 12.502  1.00 88.95 538  A 1 
ATOM 4031 N N   . LEU A 1 539  ? 18.807  -17.268 9.273   1.00 93.18 539  A 1 
ATOM 4032 C CA  . LEU A 1 539  ? 18.689  -16.108 8.386   1.00 91.82 539  A 1 
ATOM 4033 C C   . LEU A 1 539  ? 17.380  -15.359 8.612   1.00 91.86 539  A 1 
ATOM 4034 O O   . LEU A 1 539  ? 17.401  -14.139 8.682   1.00 90.86 539  A 1 
ATOM 4035 C CB  . LEU A 1 539  ? 18.808  -16.545 6.920   1.00 91.79 539  A 1 
ATOM 4036 C CG  . LEU A 1 539  ? 20.213  -16.980 6.482   1.00 89.33 539  A 1 
ATOM 4037 C CD1 . LEU A 1 539  ? 20.129  -17.553 5.068   1.00 83.48 539  A 1 
ATOM 4038 C CD2 . LEU A 1 539  ? 21.212  -15.825 6.465   1.00 83.87 539  A 1 
ATOM 4039 N N   . TRP A 1 540  ? 16.269  -16.067 8.808   1.00 93.91 540  A 1 
ATOM 4040 C CA  . TRP A 1 540  ? 14.972  -15.465 9.127   1.00 92.25 540  A 1 
ATOM 4041 C C   . TRP A 1 540  ? 14.986  -14.663 10.434  1.00 91.94 540  A 1 
ATOM 4042 O O   . TRP A 1 540  ? 14.298  -13.653 10.545  1.00 89.90 540  A 1 
ATOM 4043 C CB  . TRP A 1 540  ? 13.916  -16.567 9.206   1.00 90.94 540  A 1 
ATOM 4044 C CG  . TRP A 1 540  ? 12.550  -16.079 9.564   1.00 87.69 540  A 1 
ATOM 4045 C CD1 . TRP A 1 540  ? 12.048  -15.943 10.813  1.00 78.66 540  A 1 
ATOM 4046 C CD2 . TRP A 1 540  ? 11.516  -15.569 8.669   1.00 80.85 540  A 1 
ATOM 4047 N NE1 . TRP A 1 540  ? 10.782  -15.387 10.751  1.00 75.72 540  A 1 
ATOM 4048 C CE2 . TRP A 1 540  ? 10.409  -15.135 9.450   1.00 78.93 540  A 1 
ATOM 4049 C CE3 . TRP A 1 540  ? 11.419  -15.430 7.269   1.00 74.89 540  A 1 
ATOM 4050 C CZ2 . TRP A 1 540  ? 9.258   -14.580 8.872   1.00 77.69 540  A 1 
ATOM 4051 C CZ3 . TRP A 1 540  ? 10.268  -14.883 6.678   1.00 69.76 540  A 1 
ATOM 4052 C CH2 . TRP A 1 540  ? 9.192   -14.457 7.473   1.00 70.35 540  A 1 
ATOM 4053 N N   . MET A 1 541  ? 15.750  -15.109 11.434  1.00 92.47 541  A 1 
ATOM 4054 C CA  . MET A 1 541  ? 15.884  -14.386 12.704  1.00 91.22 541  A 1 
ATOM 4055 C C   . MET A 1 541  ? 16.807  -13.172 12.599  1.00 91.45 541  A 1 
ATOM 4056 O O   . MET A 1 541  ? 16.598  -12.213 13.330  1.00 89.86 541  A 1 
ATOM 4057 C CB  . MET A 1 541  ? 16.397  -15.329 13.798  1.00 91.23 541  A 1 
ATOM 4058 C CG  . MET A 1 541  ? 15.339  -16.345 14.240  1.00 83.92 541  A 1 
ATOM 4059 S SD  . MET A 1 541  ? 15.836  -17.415 15.626  1.00 78.33 541  A 1 
ATOM 4060 C CE  . MET A 1 541  ? 17.187  -18.353 14.872  1.00 65.26 541  A 1 
ATOM 4061 N N   . ILE A 1 542  ? 17.829  -13.228 11.730  1.00 92.36 542  A 1 
ATOM 4062 C CA  . ILE A 1 542  ? 18.859  -12.184 11.608  1.00 91.56 542  A 1 
ATOM 4063 C C   . ILE A 1 542  ? 18.473  -11.102 10.596  1.00 91.70 542  A 1 
ATOM 4064 O O   . ILE A 1 542  ? 18.870  -9.958  10.765  1.00 89.70 542  A 1 
ATOM 4065 C CB  . ILE A 1 542  ? 20.223  -12.826 11.266  1.00 90.86 542  A 1 
ATOM 4066 C CG1 . ILE A 1 542  ? 20.704  -13.720 12.433  1.00 82.35 542  A 1 
ATOM 4067 C CG2 . ILE A 1 542  ? 21.301  -11.772 10.950  1.00 79.20 542  A 1 
ATOM 4068 C CD1 . ILE A 1 542  ? 21.948  -14.558 12.101  1.00 73.56 542  A 1 
ATOM 4069 N N   . ILE A 1 543  ? 17.744  -11.449 9.528   1.00 92.21 543  A 1 
ATOM 4070 C CA  . ILE A 1 543  ? 17.430  -10.488 8.468   1.00 92.04 543  A 1 
ATOM 4071 C C   . ILE A 1 543  ? 16.578  -9.341  9.021   1.00 91.36 543  A 1 
ATOM 4072 O O   . ILE A 1 543  ? 15.577  -9.607  9.697   1.00 89.76 543  A 1 
ATOM 4073 C CB  . ILE A 1 543  ? 16.804  -11.177 7.234   1.00 91.63 543  A 1 
ATOM 4074 C CG1 . ILE A 1 543  ? 16.780  -10.205 6.040   1.00 84.07 543  A 1 
ATOM 4075 C CG2 . ILE A 1 543  ? 15.396  -11.737 7.518   1.00 83.26 543  A 1 
ATOM 4076 C CD1 . ILE A 1 543  ? 16.510  -10.882 4.693   1.00 78.17 543  A 1 
ATOM 4077 N N   . PRO A 1 544  ? 16.956  -8.077  8.740   1.00 91.94 544  A 1 
ATOM 4078 C CA  . PRO A 1 544  ? 16.139  -6.924  9.093   1.00 90.91 544  A 1 
ATOM 4079 C C   . PRO A 1 544  ? 14.759  -7.013  8.443   1.00 91.08 544  A 1 
ATOM 4080 O O   . PRO A 1 544  ? 14.651  -7.331  7.254   1.00 89.54 544  A 1 
ATOM 4081 C CB  . PRO A 1 544  ? 16.911  -5.701  8.597   1.00 89.34 544  A 1 
ATOM 4082 C CG  . PRO A 1 544  ? 18.353  -6.173  8.518   1.00 86.15 544  A 1 
ATOM 4083 C CD  . PRO A 1 544  ? 18.193  -7.633  8.120   1.00 89.32 544  A 1 
ATOM 4084 N N   . LYS A 1 545  ? 13.697  -6.748  9.220   1.00 90.32 545  A 1 
ATOM 4085 C CA  . LYS A 1 545  ? 12.323  -6.790  8.706   1.00 89.96 545  A 1 
ATOM 4086 C C   . LYS A 1 545  ? 11.776  -5.389  8.511   1.00 90.26 545  A 1 
ATOM 4087 O O   . LYS A 1 545  ? 11.741  -4.584  9.445   1.00 87.07 545  A 1 
ATOM 4088 C CB  . LYS A 1 545  ? 11.419  -7.620  9.616   1.00 88.09 545  A 1 
ATOM 4089 C CG  . LYS A 1 545  ? 11.906  -9.068  9.742   1.00 85.72 545  A 1 
ATOM 4090 C CD  . LYS A 1 545  ? 11.018  -9.817  10.728  1.00 81.30 545  A 1 
ATOM 4091 C CE  . LYS A 1 545  ? 11.706  -11.106 11.159  1.00 76.80 545  A 1 
ATOM 4092 N NZ  . LYS A 1 545  ? 11.411  -11.363 12.587  1.00 67.86 545  A 1 
ATOM 4093 N N   . GLY A 1 546  ? 11.308  -5.130  7.295   1.00 89.17 546  A 1 
ATOM 4094 C CA  . GLY A 1 546  ? 10.666  -3.894  6.874   1.00 88.41 546  A 1 
ATOM 4095 C C   . GLY A 1 546  ? 9.186   -4.087  6.559   1.00 88.91 546  A 1 
ATOM 4096 O O   . GLY A 1 546  ? 8.664   -5.204  6.520   1.00 85.08 546  A 1 
ATOM 4097 N N   . PHE A 1 547  ? 8.480   -2.976  6.318   1.00 86.75 547  A 1 
ATOM 4098 C CA  . PHE A 1 547  ? 7.066   -3.000  5.947   1.00 85.83 547  A 1 
ATOM 4099 C C   . PHE A 1 547  ? 6.878   -2.906  4.429   1.00 86.82 547  A 1 
ATOM 4100 O O   . PHE A 1 547  ? 6.815   -3.928  3.749   1.00 82.53 547  A 1 
ATOM 4101 C CB  . PHE A 1 547  ? 6.300   -1.927  6.729   1.00 82.44 547  A 1 
ATOM 4102 C CG  . PHE A 1 547  ? 4.806   -1.941  6.478   1.00 82.44 547  A 1 
ATOM 4103 C CD1 . PHE A 1 547  ? 4.151   -0.769  6.053   1.00 76.73 547  A 1 
ATOM 4104 C CD2 . PHE A 1 547  ? 4.073   -3.121  6.661   1.00 77.19 547  A 1 
ATOM 4105 C CE1 . PHE A 1 547  ? 2.767   -0.780  5.832   1.00 72.04 547  A 1 
ATOM 4106 C CE2 . PHE A 1 547  ? 2.687   -3.130  6.428   1.00 72.14 547  A 1 
ATOM 4107 C CZ  . PHE A 1 547  ? 2.035   -1.959  6.018   1.00 72.20 547  A 1 
ATOM 4108 N N   . PHE A 1 548  ? 6.821   -1.694  3.899   1.00 87.23 548  A 1 
ATOM 4109 C CA  . PHE A 1 548  ? 6.817   -1.398  2.466   1.00 86.68 548  A 1 
ATOM 4110 C C   . PHE A 1 548  ? 7.993   -0.484  2.134   1.00 87.29 548  A 1 
ATOM 4111 O O   . PHE A 1 548  ? 8.263   0.447   2.898   1.00 82.98 548  A 1 
ATOM 4112 C CB  . PHE A 1 548  ? 5.499   -0.745  2.039   1.00 83.34 548  A 1 
ATOM 4113 C CG  . PHE A 1 548  ? 4.390   -1.732  1.750   1.00 80.79 548  A 1 
ATOM 4114 C CD1 . PHE A 1 548  ? 4.310   -2.347  0.489   1.00 75.47 548  A 1 
ATOM 4115 C CD2 . PHE A 1 548  ? 3.436   -2.034  2.735   1.00 76.08 548  A 1 
ATOM 4116 C CE1 . PHE A 1 548  ? 3.279   -3.257  0.216   1.00 71.01 548  A 1 
ATOM 4117 C CE2 . PHE A 1 548  ? 2.406   -2.948  2.459   1.00 70.73 548  A 1 
ATOM 4118 C CZ  . PHE A 1 548  ? 2.326   -3.560  1.201   1.00 71.00 548  A 1 
ATOM 4119 N N   . PRO A 1 549  ? 8.670   -0.697  0.993   1.00 88.28 549  A 1 
ATOM 4120 C CA  . PRO A 1 549  ? 9.728   0.204   0.566   1.00 87.66 549  A 1 
ATOM 4121 C C   . PRO A 1 549  ? 9.145   1.587   0.242   1.00 88.37 549  A 1 
ATOM 4122 O O   . PRO A 1 549  ? 8.080   1.703   -0.371  1.00 86.09 549  A 1 
ATOM 4123 C CB  . PRO A 1 549  ? 10.366  -0.475  -0.648  1.00 84.94 549  A 1 
ATOM 4124 C CG  . PRO A 1 549  ? 9.230   -1.321  -1.220  1.00 83.40 549  A 1 
ATOM 4125 C CD  . PRO A 1 549  ? 8.437   -1.738  0.003   1.00 86.85 549  A 1 
ATOM 4126 N N   . GLN A 1 550  ? 9.848   2.638   0.655   1.00 89.60 550  A 1 
ATOM 4127 C CA  . GLN A 1 550  ? 9.444   4.014   0.380   1.00 89.48 550  A 1 
ATOM 4128 C C   . GLN A 1 550  ? 9.602   4.323   -1.109  1.00 90.46 550  A 1 
ATOM 4129 O O   . GLN A 1 550  ? 10.689  4.180   -1.665  1.00 88.41 550  A 1 
ATOM 4130 C CB  . GLN A 1 550  ? 10.248  5.014   1.228   1.00 87.12 550  A 1 
ATOM 4131 C CG  . GLN A 1 550  ? 9.944   4.896   2.726   1.00 79.16 550  A 1 
ATOM 4132 C CD  . GLN A 1 550  ? 10.636  5.969   3.569   1.00 73.77 550  A 1 
ATOM 4133 O OE1 . GLN A 1 550  ? 11.232  6.914   3.081   1.00 65.75 550  A 1 
ATOM 4134 N NE2 . GLN A 1 550  ? 10.568  5.870   4.877   1.00 61.83 550  A 1 
ATOM 4135 N N   . GLN A 1 551  ? 8.527   4.775   -1.736  1.00 90.07 551  A 1 
ATOM 4136 C CA  . GLN A 1 551  ? 8.510   5.098   -3.159  1.00 90.43 551  A 1 
ATOM 4137 C C   . GLN A 1 551  ? 8.956   6.537   -3.410  1.00 90.96 551  A 1 
ATOM 4138 O O   . GLN A 1 551  ? 8.593   7.460   -2.676  1.00 88.98 551  A 1 
ATOM 4139 C CB  . GLN A 1 551  ? 7.112   4.864   -3.736  1.00 88.31 551  A 1 
ATOM 4140 C CG  . GLN A 1 551  ? 6.722   3.382   -3.733  1.00 80.87 551  A 1 
ATOM 4141 C CD  . GLN A 1 551  ? 5.248   3.213   -4.075  1.00 81.00 551  A 1 
ATOM 4142 O OE1 . GLN A 1 551  ? 4.754   3.611   -5.113  1.00 71.69 551  A 1 
ATOM 4143 N NE2 . GLN A 1 551  ? 4.471   2.632   -3.189  1.00 69.15 551  A 1 
ATOM 4144 N N   . ASP A 1 552  ? 9.693   6.740   -4.486  1.00 90.06 552  A 1 
ATOM 4145 C CA  . ASP A 1 552  ? 10.073  8.062   -4.973  1.00 90.57 552  A 1 
ATOM 4146 C C   . ASP A 1 552  ? 9.051   8.591   -5.990  1.00 89.86 552  A 1 
ATOM 4147 O O   . ASP A 1 552  ? 9.216   8.484   -7.208  1.00 86.27 552  A 1 
ATOM 4148 C CB  . ASP A 1 552  ? 11.512  8.046   -5.506  1.00 89.50 552  A 1 
ATOM 4149 C CG  . ASP A 1 552  ? 12.050  9.466   -5.691  1.00 90.82 552  A 1 
ATOM 4150 O OD1 . ASP A 1 552  ? 11.254  10.411  -5.896  1.00 86.63 552  A 1 
ATOM 4151 O OD2 . ASP A 1 552  ? 13.283  9.661   -5.623  1.00 87.32 552  A 1 
ATOM 4152 N N   . ASN A 1 553  ? 7.977   9.198   -5.474  1.00 90.50 553  A 1 
ATOM 4153 C CA  . ASN A 1 553  ? 6.915   9.810   -6.273  1.00 90.58 553  A 1 
ATOM 4154 C C   . ASN A 1 553  ? 7.182   11.278  -6.643  1.00 91.67 553  A 1 
ATOM 4155 O O   . ASN A 1 553  ? 6.265   11.986  -7.060  1.00 87.22 553  A 1 
ATOM 4156 C CB  . ASN A 1 553  ? 5.580   9.592   -5.544  1.00 87.47 553  A 1 
ATOM 4157 C CG  . ASN A 1 553  ? 5.121   8.151   -5.633  1.00 81.17 553  A 1 
ATOM 4158 O OD1 . ASN A 1 553  ? 5.443   7.429   -6.563  1.00 69.55 553  A 1 
ATOM 4159 N ND2 . ASN A 1 553  ? 4.306   7.722   -4.706  1.00 72.57 553  A 1 
ATOM 4160 N N   . SER A 1 554  ? 8.417   11.756  -6.488  1.00 90.78 554  A 1 
ATOM 4161 C CA  . SER A 1 554  ? 8.816   13.146  -6.770  1.00 92.38 554  A 1 
ATOM 4162 C C   . SER A 1 554  ? 8.033   14.215  -5.995  1.00 93.86 554  A 1 
ATOM 4163 O O   . SER A 1 554  ? 8.040   15.384  -6.375  1.00 92.45 554  A 1 
ATOM 4164 C CB  . SER A 1 554  ? 8.836   13.421  -8.279  1.00 90.75 554  A 1 
ATOM 4165 O OG  . SER A 1 554  ? 9.686   12.496  -8.939  1.00 84.21 554  A 1 
ATOM 4166 N N   . ILE A 1 555  ? 7.376   13.836  -4.894  1.00 93.36 555  A 1 
ATOM 4167 C CA  . ILE A 1 555  ? 6.645   14.759  -4.026  1.00 93.89 555  A 1 
ATOM 4168 C C   . ILE A 1 555  ? 7.075   14.519  -2.580  1.00 94.14 555  A 1 
ATOM 4169 O O   . ILE A 1 555  ? 7.026   13.395  -2.081  1.00 92.90 555  A 1 
ATOM 4170 C CB  . ILE A 1 555  ? 5.113   14.639  -4.197  1.00 93.05 555  A 1 
ATOM 4171 C CG1 . ILE A 1 555  ? 4.676   14.788  -5.674  1.00 88.82 555  A 1 
ATOM 4172 C CG2 . ILE A 1 555  ? 4.405   15.704  -3.329  1.00 89.11 555  A 1 
ATOM 4173 C CD1 . ILE A 1 555  ? 3.202   14.447  -5.929  1.00 81.80 555  A 1 
ATOM 4174 N N   . ILE A 1 556  ? 7.459   15.591  -1.899  1.00 94.86 556  A 1 
ATOM 4175 C CA  . ILE A 1 556  ? 7.810   15.583  -0.480  1.00 95.16 556  A 1 
ATOM 4176 C C   . ILE A 1 556  ? 6.807   16.459  0.262   1.00 95.01 556  A 1 
ATOM 4177 O O   . ILE A 1 556  ? 6.577   17.611  -0.108  1.00 94.11 556  A 1 
ATOM 4178 C CB  . ILE A 1 556  ? 9.272   16.033  -0.261  1.00 95.19 556  A 1 
ATOM 4179 C CG1 . ILE A 1 556  ? 10.269  15.115  -1.006  1.00 93.25 556  A 1 
ATOM 4180 C CG2 . ILE A 1 556  ? 9.596   16.070  1.242   1.00 93.22 556  A 1 
ATOM 4181 C CD1 . ILE A 1 556  ? 11.721  15.612  -0.970  1.00 90.34 556  A 1 
ATOM 4182 N N   . GLN A 1 557  ? 6.224   15.926  1.330   1.00 94.76 557  A 1 
ATOM 4183 C CA  . GLN A 1 557  ? 5.475   16.715  2.296   1.00 94.16 557  A 1 
ATOM 4184 C C   . GLN A 1 557  ? 6.396   17.156  3.425   1.00 94.34 557  A 1 
ATOM 4185 O O   . GLN A 1 557  ? 7.229   16.385  3.899   1.00 93.10 557  A 1 
ATOM 4186 C CB  . GLN A 1 557  ? 4.266   15.946  2.826   1.00 92.36 557  A 1 
ATOM 4187 C CG  . GLN A 1 557  ? 3.206   15.812  1.725   1.00 79.60 557  A 1 
ATOM 4188 C CD  . GLN A 1 557  ? 1.901   15.211  2.232   1.00 78.34 557  A 1 
ATOM 4189 O OE1 . GLN A 1 557  ? 1.773   14.714  3.328   1.00 69.31 557  A 1 
ATOM 4190 N NE2 . GLN A 1 557  ? 0.853   15.268  1.448   1.00 65.95 557  A 1 
ATOM 4191 N N   . GLY A 1 558  ? 6.239   18.397  3.844   1.00 94.30 558  A 1 
ATOM 4192 C CA  . GLY A 1 558  ? 7.014   18.995  4.910   1.00 94.30 558  A 1 
ATOM 4193 C C   . GLY A 1 558  ? 6.120   19.622  5.967   1.00 94.74 558  A 1 
ATOM 4194 O O   . GLY A 1 558  ? 5.109   20.250  5.655   1.00 93.57 558  A 1 
ATOM 4195 N N   . THR A 1 559  ? 6.531   19.495  7.215   1.00 94.99 559  A 1 
ATOM 4196 C CA  . THR A 1 559  ? 5.985   20.244  8.345   1.00 94.92 559  A 1 
ATOM 4197 C C   . THR A 1 559  ? 7.091   21.113  8.918   1.00 95.42 559  A 1 
ATOM 4198 O O   . THR A 1 559  ? 8.109   20.609  9.388   1.00 94.31 559  A 1 
ATOM 4199 C CB  . THR A 1 559  ? 5.399   19.312  9.413   1.00 93.57 559  A 1 
ATOM 4200 O OG1 . THR A 1 559  ? 4.404   18.503  8.839   1.00 85.67 559  A 1 
ATOM 4201 C CG2 . THR A 1 559  ? 4.735   20.091  10.549  1.00 85.85 559  A 1 
ATOM 4202 N N   . LEU A 1 560  ? 6.900   22.421  8.851   1.00 94.80 560  A 1 
ATOM 4203 C CA  . LEU A 1 560  ? 7.786   23.403  9.460   1.00 95.03 560  A 1 
ATOM 4204 C C   . LEU A 1 560  ? 7.178   23.848  10.786  1.00 95.15 560  A 1 
ATOM 4205 O O   . LEU A 1 560  ? 6.033   24.290  10.802  1.00 94.00 560  A 1 
ATOM 4206 C CB  . LEU A 1 560  ? 7.962   24.581  8.492   1.00 94.73 560  A 1 
ATOM 4207 C CG  . LEU A 1 560  ? 8.949   25.655  8.984   1.00 93.73 560  A 1 
ATOM 4208 C CD1 . LEU A 1 560  ? 10.389  25.149  8.919   1.00 89.19 560  A 1 
ATOM 4209 C CD2 . LEU A 1 560  ? 8.829   26.900  8.108   1.00 89.64 560  A 1 
ATOM 4210 N N   . GLN A 1 561  ? 7.928   23.783  11.866  1.00 95.61 561  A 1 
ATOM 4211 C CA  . GLN A 1 561  ? 7.461   24.201  13.183  1.00 95.28 561  A 1 
ATOM 4212 C C   . GLN A 1 561  ? 8.383   25.252  13.794  1.00 95.50 561  A 1 
ATOM 4213 O O   . GLN A 1 561  ? 9.605   25.140  13.754  1.00 94.14 561  A 1 
ATOM 4214 C CB  . GLN A 1 561  ? 7.285   22.961  14.066  1.00 93.30 561  A 1 
ATOM 4215 C CG  . GLN A 1 561  ? 6.589   23.269  15.402  1.00 86.52 561  A 1 
ATOM 4216 C CD  . GLN A 1 561  ? 6.289   22.013  16.214  1.00 85.04 561  A 1 
ATOM 4217 O OE1 . GLN A 1 561  ? 6.446   20.884  15.780  1.00 76.98 561  A 1 
ATOM 4218 N NE2 . GLN A 1 561  ? 5.829   22.147  17.431  1.00 73.40 561  A 1 
ATOM 4219 N N   . ALA A 1 562  ? 7.764   26.271  14.386  1.00 94.49 562  A 1 
ATOM 4220 C CA  . ALA A 1 562  ? 8.416   27.327  15.153  1.00 94.37 562  A 1 
ATOM 4221 C C   . ALA A 1 562  ? 8.062   27.205  16.651  1.00 94.28 562  A 1 
ATOM 4222 O O   . ALA A 1 562  ? 7.220   26.382  17.015  1.00 92.57 562  A 1 
ATOM 4223 C CB  . ALA A 1 562  ? 8.002   28.666  14.530  1.00 93.76 562  A 1 
ATOM 4224 N N   . PRO A 1 563  ? 8.678   28.010  17.543  1.00 94.55 563  A 1 
ATOM 4225 C CA  . PRO A 1 563  ? 8.304   28.033  18.957  1.00 93.83 563  A 1 
ATOM 4226 C C   . PRO A 1 563  ? 6.806   28.287  19.164  1.00 93.87 563  A 1 
ATOM 4227 O O   . PRO A 1 563  ? 6.196   29.050  18.417  1.00 92.05 563  A 1 
ATOM 4228 C CB  . PRO A 1 563  ? 9.150   29.143  19.589  1.00 92.66 563  A 1 
ATOM 4229 C CG  . PRO A 1 563  ? 10.384  29.187  18.692  1.00 90.41 563  A 1 
ATOM 4230 C CD  . PRO A 1 563  ? 9.808   28.900  17.310  1.00 93.37 563  A 1 
ATOM 4231 N N   . GLN A 1 564  ? 6.225   27.692  20.211  1.00 92.67 564  A 1 
ATOM 4232 C CA  . GLN A 1 564  ? 4.778   27.757  20.473  1.00 92.49 564  A 1 
ATOM 4233 C C   . GLN A 1 564  ? 4.250   29.187  20.719  1.00 92.15 564  A 1 
ATOM 4234 O O   . GLN A 1 564  ? 3.062   29.448  20.580  1.00 89.69 564  A 1 
ATOM 4235 C CB  . GLN A 1 564  ? 4.429   26.839  21.654  1.00 91.90 564  A 1 
ATOM 4236 C CG  . GLN A 1 564  ? 4.804   25.372  21.400  1.00 90.98 564  A 1 
ATOM 4237 C CD  . GLN A 1 564  ? 4.303   24.426  22.487  1.00 91.04 564  A 1 
ATOM 4238 O OE1 . GLN A 1 564  ? 3.323   24.669  23.162  1.00 84.21 564  A 1 
ATOM 4239 N NE2 . GLN A 1 564  ? 4.947   23.296  22.681  1.00 82.83 564  A 1 
ATOM 4240 N N   . SER A 1 565  ? 5.138   30.125  21.025  1.00 91.08 565  A 1 
ATOM 4241 C CA  . SER A 1 565  ? 4.836   31.547  21.222  1.00 90.34 565  A 1 
ATOM 4242 C C   . SER A 1 565  ? 4.907   32.402  19.947  1.00 90.45 565  A 1 
ATOM 4243 O O   . SER A 1 565  ? 4.808   33.627  20.025  1.00 87.33 565  A 1 
ATOM 4244 C CB  . SER A 1 565  ? 5.793   32.101  22.281  1.00 88.52 565  A 1 
ATOM 4245 O OG  . SER A 1 565  ? 7.135   31.952  21.858  1.00 83.42 565  A 1 
ATOM 4246 N N   . VAL A 1 566  ? 5.148   31.801  18.775  1.00 91.24 566  A 1 
ATOM 4247 C CA  . VAL A 1 566  ? 5.339   32.553  17.528  1.00 91.94 566  A 1 
ATOM 4248 C C   . VAL A 1 566  ? 4.048   33.246  17.082  1.00 91.33 566  A 1 
ATOM 4249 O O   . VAL A 1 566  ? 2.951   32.696  17.186  1.00 89.48 566  A 1 
ATOM 4250 C CB  . VAL A 1 566  ? 5.935   31.651  16.432  1.00 91.59 566  A 1 
ATOM 4251 C CG1 . VAL A 1 566  ? 4.915   30.702  15.803  1.00 85.59 566  A 1 
ATOM 4252 C CG2 . VAL A 1 566  ? 6.590   32.473  15.321  1.00 85.47 566  A 1 
ATOM 4253 N N   . SER A 1 567  ? 4.164   34.451  16.548  1.00 92.01 567  A 1 
ATOM 4254 C CA  . SER A 1 567  ? 3.039   35.142  15.916  1.00 91.66 567  A 1 
ATOM 4255 C C   . SER A 1 567  ? 2.843   34.681  14.471  1.00 92.46 567  A 1 
ATOM 4256 O O   . SER A 1 567  ? 3.798   34.278  13.800  1.00 92.03 567  A 1 
ATOM 4257 C CB  . SER A 1 567  ? 3.217   36.660  15.992  1.00 89.76 567  A 1 
ATOM 4258 O OG  . SER A 1 567  ? 4.283   37.098  15.170  1.00 85.88 567  A 1 
ATOM 4259 N N   . TYR A 1 568  ? 1.626   34.833  13.945  1.00 91.27 568  A 1 
ATOM 4260 C CA  . TYR A 1 568  ? 1.324   34.553  12.538  1.00 91.91 568  A 1 
ATOM 4261 C C   . TYR A 1 568  ? 2.285   35.274  11.578  1.00 92.92 568  A 1 
ATOM 4262 O O   . TYR A 1 568  ? 2.850   34.649  10.684  1.00 92.87 568  A 1 
ATOM 4263 C CB  . TYR A 1 568  ? -0.123  34.956  12.239  1.00 91.37 568  A 1 
ATOM 4264 C CG  . TYR A 1 568  ? -0.442  34.909  10.756  1.00 91.46 568  A 1 
ATOM 4265 C CD1 . TYR A 1 568  ? -0.445  36.097  9.994   1.00 88.79 568  A 1 
ATOM 4266 C CD2 . TYR A 1 568  ? -0.663  33.672  10.127  1.00 89.43 568  A 1 
ATOM 4267 C CE1 . TYR A 1 568  ? -0.673  36.044  8.606   1.00 88.64 568  A 1 
ATOM 4268 C CE2 . TYR A 1 568  ? -0.890  33.614  8.737   1.00 88.32 568  A 1 
ATOM 4269 C CZ  . TYR A 1 568  ? -0.897  34.802  7.979   1.00 89.46 568  A 1 
ATOM 4270 O OH  . TYR A 1 568  ? -1.110  34.748  6.639   1.00 87.72 568  A 1 
ATOM 4271 N N   . ALA A 1 569  ? 2.530   36.565  11.789  1.00 92.53 569  A 1 
ATOM 4272 C CA  . ALA A 1 569  ? 3.416   37.356  10.934  1.00 92.20 569  A 1 
ATOM 4273 C C   . ALA A 1 569  ? 4.860   36.822  10.932  1.00 93.32 569  A 1 
ATOM 4274 O O   . ALA A 1 569  ? 5.484   36.727  9.873   1.00 92.70 569  A 1 
ATOM 4275 C CB  . ALA A 1 569  ? 3.356   38.814  11.402  1.00 90.71 569  A 1 
ATOM 4276 N N   . SER A 1 570  ? 5.376   36.429  12.105  1.00 92.89 570  A 1 
ATOM 4277 C CA  . SER A 1 570  ? 6.703   35.821  12.231  1.00 93.58 570  A 1 
ATOM 4278 C C   . SER A 1 570  ? 6.750   34.448  11.565  1.00 94.48 570  A 1 
ATOM 4279 O O   . SER A 1 570  ? 7.696   34.161  10.834  1.00 94.06 570  A 1 
ATOM 4280 C CB  . SER A 1 570  ? 7.095   35.719  13.706  1.00 93.18 570  A 1 
ATOM 4281 O OG  . SER A 1 570  ? 8.408   35.199  13.845  1.00 83.11 570  A 1 
ATOM 4282 N N   . MET A 1 571  ? 5.724   33.616  11.751  1.00 93.65 571  A 1 
ATOM 4283 C CA  . MET A 1 571  ? 5.643   32.302  11.109  1.00 94.45 571  A 1 
ATOM 4284 C C   . MET A 1 571  ? 5.571   32.415  9.582   1.00 95.26 571  A 1 
ATOM 4285 O O   . MET A 1 571  ? 6.309   31.734  8.876   1.00 94.67 571  A 1 
ATOM 4286 C CB  . MET A 1 571  ? 4.442   31.528  11.674  1.00 93.75 571  A 1 
ATOM 4287 C CG  . MET A 1 571  ? 4.448   30.072  11.194  1.00 89.97 571  A 1 
ATOM 4288 S SD  . MET A 1 571  ? 5.937   29.166  11.678  1.00 91.75 571  A 1 
ATOM 4289 C CE  . MET A 1 571  ? 5.699   27.646  10.737  1.00 83.40 571  A 1 
ATOM 4290 N N   . ALA A 1 572  ? 4.749   33.327  9.063   1.00 94.32 572  A 1 
ATOM 4291 C CA  . ALA A 1 572  ? 4.641   33.602  7.633   1.00 94.01 572  A 1 
ATOM 4292 C C   . ALA A 1 572  ? 5.967   34.088  7.025   1.00 94.22 572  A 1 
ATOM 4293 O O   . ALA A 1 572  ? 6.321   33.697  5.914   1.00 93.59 572  A 1 
ATOM 4294 C CB  . ALA A 1 572  ? 3.524   34.633  7.436   1.00 93.53 572  A 1 
ATOM 4295 N N   . GLN A 1 573  ? 6.726   34.909  7.749   1.00 95.24 573  A 1 
ATOM 4296 C CA  . GLN A 1 573  ? 8.056   35.340  7.314   1.00 95.02 573  A 1 
ATOM 4297 C C   . GLN A 1 573  ? 9.043   34.165  7.289   1.00 95.21 573  A 1 
ATOM 4298 O O   . GLN A 1 573  ? 9.630   33.903  6.244   1.00 94.44 573  A 1 
ATOM 4299 C CB  . GLN A 1 573  ? 8.547   36.505  8.186   1.00 94.56 573  A 1 
ATOM 4300 C CG  . GLN A 1 573  ? 9.899   37.072  7.720   1.00 88.53 573  A 1 
ATOM 4301 C CD  . GLN A 1 573  ? 9.890   37.552  6.273   1.00 82.66 573  A 1 
ATOM 4302 O OE1 . GLN A 1 573  ? 8.938   38.152  5.783   1.00 74.38 573  A 1 
ATOM 4303 N NE2 . GLN A 1 573  ? 10.930  37.280  5.522   1.00 69.31 573  A 1 
ATOM 4304 N N   . ARG A 1 574  ? 9.139   33.399  8.380   1.00 95.49 574  A 1 
ATOM 4305 C CA  . ARG A 1 574  ? 10.008  32.209  8.466   1.00 95.67 574  A 1 
ATOM 4306 C C   . ARG A 1 574  ? 9.692   31.191  7.370   1.00 96.20 574  A 1 
ATOM 4307 O O   . ARG A 1 574  ? 10.603  30.654  6.752   1.00 95.60 574  A 1 
ATOM 4308 C CB  . ARG A 1 574  ? 9.852   31.555  9.847   1.00 95.35 574  A 1 
ATOM 4309 C CG  . ARG A 1 574  ? 10.482  32.386  10.971  1.00 92.60 574  A 1 
ATOM 4310 C CD  . ARG A 1 574  ? 10.110  31.781  12.329  1.00 91.92 574  A 1 
ATOM 4311 N NE  . ARG A 1 574  ? 10.593  32.603  13.457  1.00 88.29 574  A 1 
ATOM 4312 C CZ  . ARG A 1 574  ? 11.791  32.548  14.016  1.00 86.23 574  A 1 
ATOM 4313 N NH1 . ARG A 1 574  ? 12.718  31.735  13.610  1.00 77.75 574  A 1 
ATOM 4314 N NH2 . ARG A 1 574  ? 12.077  33.327  15.014  1.00 79.26 574  A 1 
ATOM 4315 N N   . THR A 1 575  ? 8.411   30.980  7.077   1.00 95.52 575  A 1 
ATOM 4316 C CA  . THR A 1 575  ? 7.978   30.078  6.002   1.00 95.44 575  A 1 
ATOM 4317 C C   . THR A 1 575  ? 8.452   30.566  4.632   1.00 95.43 575  A 1 
ATOM 4318 O O   . THR A 1 575  ? 8.927   29.768  3.832   1.00 94.48 575  A 1 
ATOM 4319 C CB  . THR A 1 575  ? 6.454   29.908  6.014   1.00 95.11 575  A 1 
ATOM 4320 O OG1 . THR A 1 575  ? 6.047   29.448  7.273   1.00 89.34 575  A 1 
ATOM 4321 C CG2 . THR A 1 575  ? 5.971   28.880  4.993   1.00 88.29 575  A 1 
ATOM 4322 N N   . ARG A 1 576  ? 8.396   31.876  4.357   1.00 95.49 576  A 1 
ATOM 4323 C CA  . ARG A 1 576  ? 8.926   32.463  3.109   1.00 95.06 576  A 1 
ATOM 4324 C C   . ARG A 1 576  ? 10.453  32.386  3.017   1.00 95.13 576  A 1 
ATOM 4325 O O   . ARG A 1 576  ? 10.983  32.202  1.919   1.00 93.92 576  A 1 
ATOM 4326 C CB  . ARG A 1 576  ? 8.463   33.915  2.968   1.00 94.33 576  A 1 
ATOM 4327 C CG  . ARG A 1 576  ? 6.974   34.013  2.612   1.00 89.39 576  A 1 
ATOM 4328 C CD  . ARG A 1 576  ? 6.552   35.464  2.383   1.00 87.68 576  A 1 
ATOM 4329 N NE  . ARG A 1 576  ? 6.556   36.250  3.632   1.00 79.85 576  A 1 
ATOM 4330 C CZ  . ARG A 1 576  ? 6.546   37.571  3.725   1.00 74.16 576  A 1 
ATOM 4331 N NH1 . ARG A 1 576  ? 6.551   38.340  2.677   1.00 65.62 576  A 1 
ATOM 4332 N NH2 . ARG A 1 576  ? 6.536   38.149  4.892   1.00 63.34 576  A 1 
ATOM 4333 N N   . ASP A 1 577  ? 11.148  32.510  4.135   1.00 95.27 577  A 1 
ATOM 4334 C CA  . ASP A 1 577  ? 12.606  32.383  4.187   1.00 95.36 577  A 1 
ATOM 4335 C C   . ASP A 1 577  ? 13.031  30.935  3.901   1.00 96.10 577  A 1 
ATOM 4336 O O   . ASP A 1 577  ? 13.854  30.700  3.012   1.00 95.36 577  A 1 
ATOM 4337 C CB  . ASP A 1 577  ? 13.137  32.900  5.538   1.00 95.03 577  A 1 
ATOM 4338 C CG  . ASP A 1 577  ? 12.839  34.390  5.775   1.00 93.02 577  A 1 
ATOM 4339 O OD1 . ASP A 1 577  ? 12.684  35.149  4.787   1.00 88.50 577  A 1 
ATOM 4340 O OD2 . ASP A 1 577  ? 12.718  34.792  6.953   1.00 88.42 577  A 1 
ATOM 4341 N N   . VAL A 1 578  ? 12.374  29.964  4.536   1.00 95.90 578  A 1 
ATOM 4342 C CA  . VAL A 1 578  ? 12.552  28.528  4.263   1.00 96.30 578  A 1 
ATOM 4343 C C   . VAL A 1 578  ? 12.207  28.189  2.813   1.00 96.58 578  A 1 
ATOM 4344 O O   . VAL A 1 578  ? 12.990  27.525  2.136   1.00 96.02 578  A 1 
ATOM 4345 C CB  . VAL A 1 578  ? 11.721  27.689  5.255   1.00 95.96 578  A 1 
ATOM 4346 C CG1 . VAL A 1 578  ? 11.658  26.208  4.869   1.00 93.33 578  A 1 
ATOM 4347 C CG2 . VAL A 1 578  ? 12.346  27.785  6.651   1.00 93.27 578  A 1 
ATOM 4348 N N   . ALA A 1 579  ? 11.102  28.713  2.288   1.00 96.55 579  A 1 
ATOM 4349 C CA  . ALA A 1 579  ? 10.728  28.564  0.885   1.00 96.12 579  A 1 
ATOM 4350 C C   . ALA A 1 579  ? 11.833  29.038  -0.060  1.00 96.26 579  A 1 
ATOM 4351 O O   . ALA A 1 579  ? 12.140  28.407  -1.069  1.00 95.54 579  A 1 
ATOM 4352 C CB  . ALA A 1 579  ? 9.443   29.373  0.642   1.00 95.24 579  A 1 
ATOM 4353 N N   . SER A 1 580  ? 12.465  30.151  0.286   1.00 96.08 580  A 1 
ATOM 4354 C CA  . SER A 1 580  ? 13.560  30.723  -0.491  1.00 95.76 580  A 1 
ATOM 4355 C C   . SER A 1 580  ? 14.829  29.877  -0.473  1.00 96.04 580  A 1 
ATOM 4356 O O   . SER A 1 580  ? 15.594  29.956  -1.435  1.00 94.46 580  A 1 
ATOM 4357 C CB  . SER A 1 580  ? 13.882  32.129  0.007   1.00 94.61 580  A 1 
ATOM 4358 O OG  . SER A 1 580  ? 12.784  32.975  -0.262  1.00 81.20 580  A 1 
ATOM 4359 N N   . ILE A 1 581  ? 15.057  29.104  0.578   1.00 96.09 581  A 1 
ATOM 4360 C CA  . ILE A 1 581  ? 16.164  28.145  0.679   1.00 96.32 581  A 1 
ATOM 4361 C C   . ILE A 1 581  ? 15.843  26.900  -0.146  1.00 96.64 581  A 1 
ATOM 4362 O O   . ILE A 1 581  ? 16.611  26.571  -1.046  1.00 95.65 581  A 1 
ATOM 4363 C CB  . ILE A 1 581  ? 16.471  27.832  2.161   1.00 96.04 581  A 1 
ATOM 4364 C CG1 . ILE A 1 581  ? 16.997  29.103  2.867   1.00 92.45 581  A 1 
ATOM 4365 C CG2 . ILE A 1 581  ? 17.497  26.691  2.276   1.00 92.43 581  A 1 
ATOM 4366 C CD1 . ILE A 1 581  ? 17.047  28.984  4.392   1.00 83.90 581  A 1 
ATOM 4367 N N   . ILE A 1 582  ? 14.685  26.286  0.077   1.00 96.37 582  A 1 
ATOM 4368 C CA  . ILE A 1 582  ? 14.249  25.058  -0.608  1.00 96.36 582  A 1 
ATOM 4369 C C   . ILE A 1 582  ? 14.232  25.245  -2.131  1.00 96.28 582  A 1 
ATOM 4370 O O   . ILE A 1 582  ? 14.737  24.403  -2.865  1.00 95.27 582  A 1 
ATOM 4371 C CB  . ILE A 1 582  ? 12.870  24.614  -0.059  1.00 96.23 582  A 1 
ATOM 4372 C CG1 . ILE A 1 582  ? 13.012  24.154  1.411   1.00 94.50 582  A 1 
ATOM 4373 C CG2 . ILE A 1 582  ? 12.257  23.493  -0.915  1.00 94.57 582  A 1 
ATOM 4374 C CD1 . ILE A 1 582  ? 11.680  23.853  2.113   1.00 90.18 582  A 1 
ATOM 4375 N N   . MET A 1 583  ? 13.731  26.376  -2.617  1.00 96.28 583  A 1 
ATOM 4376 C CA  . MET A 1 583  ? 13.663  26.678  -4.052  1.00 95.72 583  A 1 
ATOM 4377 C C   . MET A 1 583  ? 15.027  26.904  -4.734  1.00 95.48 583  A 1 
ATOM 4378 O O   . MET A 1 583  ? 15.067  27.084  -5.952  1.00 93.61 583  A 1 
ATOM 4379 C CB  . MET A 1 583  ? 12.764  27.910  -4.270  1.00 95.11 583  A 1 
ATOM 4380 C CG  . MET A 1 583  ? 11.272  27.632  -4.034  1.00 90.52 583  A 1 
ATOM 4381 S SD  . MET A 1 583  ? 10.488  26.392  -5.099  1.00 86.14 583  A 1 
ATOM 4382 C CE  . MET A 1 583  ? 10.891  26.986  -6.758  1.00 71.41 583  A 1 
ATOM 4383 N N   . LYS A 1 584  ? 16.136  26.948  -3.984  1.00 96.03 584  A 1 
ATOM 4384 C CA  . LYS A 1 584  ? 17.492  26.995  -4.565  1.00 95.65 584  A 1 
ATOM 4385 C C   . LYS A 1 584  ? 18.031  25.607  -4.897  1.00 95.77 584  A 1 
ATOM 4386 O O   . LYS A 1 584  ? 18.994  25.524  -5.657  1.00 94.10 584  A 1 
ATOM 4387 C CB  . LYS A 1 584  ? 18.473  27.698  -3.615  1.00 95.02 584  A 1 
ATOM 4388 C CG  . LYS A 1 584  ? 18.201  29.193  -3.432  1.00 90.09 584  A 1 
ATOM 4389 C CD  . LYS A 1 584  ? 19.112  29.721  -2.322  1.00 87.24 584  A 1 
ATOM 4390 C CE  . LYS A 1 584  ? 18.830  31.184  -1.983  1.00 80.61 584  A 1 
ATOM 4391 N NZ  . LYS A 1 584  ? 19.642  31.609  -0.814  1.00 71.19 584  A 1 
ATOM 4392 N N   . ASP A 1 585  ? 17.459  24.559  -4.334  1.00 95.53 585  A 1 
ATOM 4393 C CA  . ASP A 1 585  ? 17.905  23.197  -4.593  1.00 95.66 585  A 1 
ATOM 4394 C C   . ASP A 1 585  ? 17.637  22.807  -6.058  1.00 95.75 585  A 1 
ATOM 4395 O O   . ASP A 1 585  ? 16.527  23.006  -6.560  1.00 94.48 585  A 1 
ATOM 4396 C CB  . ASP A 1 585  ? 17.239  22.223  -3.614  1.00 95.48 585  A 1 
ATOM 4397 C CG  . ASP A 1 585  ? 17.946  20.877  -3.662  1.00 95.16 585  A 1 
ATOM 4398 O OD1 . ASP A 1 585  ? 17.781  20.132  -4.653  1.00 90.17 585  A 1 
ATOM 4399 O OD2 . ASP A 1 585  ? 18.745  20.598  -2.744  1.00 90.15 585  A 1 
ATOM 4400 N N   . PRO A 1 586  ? 18.623  22.245  -6.773  1.00 96.21 586  A 1 
ATOM 4401 C CA  . PRO A 1 586  ? 18.470  21.923  -8.192  1.00 95.69 586  A 1 
ATOM 4402 C C   . PRO A 1 586  ? 17.430  20.832  -8.470  1.00 95.83 586  A 1 
ATOM 4403 O O   . PRO A 1 586  ? 16.927  20.771  -9.595  1.00 93.43 586  A 1 
ATOM 4404 C CB  . PRO A 1 586  ? 19.869  21.493  -8.646  1.00 94.83 586  A 1 
ATOM 4405 C CG  . PRO A 1 586  ? 20.518  20.965  -7.369  1.00 92.72 586  A 1 
ATOM 4406 C CD  . PRO A 1 586  ? 19.949  21.893  -6.306  1.00 95.62 586  A 1 
ATOM 4407 N N   . ALA A 1 587  ? 17.110  19.990  -7.485  1.00 95.01 587  A 1 
ATOM 4408 C CA  . ALA A 1 587  ? 16.112  18.929  -7.609  1.00 95.13 587  A 1 
ATOM 4409 C C   . ALA A 1 587  ? 14.666  19.430  -7.435  1.00 95.51 587  A 1 
ATOM 4410 O O   . ALA A 1 587  ? 13.734  18.731  -7.829  1.00 94.05 587  A 1 
ATOM 4411 C CB  . ALA A 1 587  ? 16.443  17.833  -6.595  1.00 94.59 587  A 1 
ATOM 4412 N N   . VAL A 1 588  ? 14.462  20.615  -6.868  1.00 95.71 588  A 1 
ATOM 4413 C CA  . VAL A 1 588  ? 13.129  21.179  -6.617  1.00 95.92 588  A 1 
ATOM 4414 C C   . VAL A 1 588  ? 12.600  21.880  -7.871  1.00 95.49 588  A 1 
ATOM 4415 O O   . VAL A 1 588  ? 13.279  22.705  -8.480  1.00 94.06 588  A 1 
ATOM 4416 C CB  . VAL A 1 588  ? 13.141  22.102  -5.386  1.00 95.56 588  A 1 
ATOM 4417 C CG1 . VAL A 1 588  ? 11.770  22.738  -5.133  1.00 92.15 588  A 1 
ATOM 4418 C CG2 . VAL A 1 588  ? 13.520  21.316  -4.123  1.00 92.12 588  A 1 
ATOM 4419 N N   . GLU A 1 589  ? 11.360  21.561  -8.244  1.00 95.30 589  A 1 
ATOM 4420 C CA  . GLU A 1 589  ? 10.644  22.206  -9.348  1.00 94.49 589  A 1 
ATOM 4421 C C   . GLU A 1 589  ? 9.713   23.318  -8.844  1.00 94.26 589  A 1 
ATOM 4422 O O   . GLU A 1 589  ? 9.739   24.441  -9.349  1.00 91.05 589  A 1 
ATOM 4423 C CB  . GLU A 1 589  ? 9.861   21.141  -10.132 1.00 92.92 589  A 1 
ATOM 4424 C CG  . GLU A 1 589  ? 9.160   21.740  -11.359 1.00 88.12 589  A 1 
ATOM 4425 C CD  . GLU A 1 589  ? 8.445   20.692  -12.227 1.00 84.46 589  A 1 
ATOM 4426 O OE1 . GLU A 1 589  ? 7.993   21.100  -13.321 1.00 74.18 589  A 1 
ATOM 4427 O OE2 . GLU A 1 589  ? 8.365   19.521  -11.809 1.00 74.70 589  A 1 
ATOM 4428 N N   . SER A 1 590  ? 8.902   23.007  -7.844  1.00 94.91 590  A 1 
ATOM 4429 C CA  . SER A 1 590  ? 7.949   23.951  -7.266  1.00 94.87 590  A 1 
ATOM 4430 C C   . SER A 1 590  ? 7.636   23.607  -5.814  1.00 95.25 590  A 1 
ATOM 4431 O O   . SER A 1 590  ? 7.897   22.505  -5.344  1.00 94.21 590  A 1 
ATOM 4432 C CB  . SER A 1 590  ? 6.668   24.010  -8.112  1.00 93.60 590  A 1 
ATOM 4433 O OG  . SER A 1 590  ? 5.932   22.804  -8.054  1.00 91.10 590  A 1 
ATOM 4434 N N   . MET A 1 591  ? 7.063   24.558  -5.093  1.00 94.58 591  A 1 
ATOM 4435 C CA  . MET A 1 591  ? 6.654   24.352  -3.710  1.00 94.95 591  A 1 
ATOM 4436 C C   . MET A 1 591  ? 5.384   25.130  -3.394  1.00 95.34 591  A 1 
ATOM 4437 O O   . MET A 1 591  ? 5.212   26.264  -3.836  1.00 93.24 591  A 1 
ATOM 4438 C CB  . MET A 1 591  ? 7.807   24.763  -2.782  1.00 92.60 591  A 1 
ATOM 4439 C CG  . MET A 1 591  ? 7.540   24.394  -1.320  1.00 88.16 591  A 1 
ATOM 4440 S SD  . MET A 1 591  ? 8.749   25.068  -0.158  1.00 86.92 591  A 1 
ATOM 4441 C CE  . MET A 1 591  ? 8.225   26.782  -0.275  1.00 76.94 591  A 1 
ATOM 4442 N N   . THR A 1 592  ? 4.521   24.553  -2.573  1.00 95.22 592  A 1 
ATOM 4443 C CA  . THR A 1 592  ? 3.434   25.280  -1.916  1.00 95.04 592  A 1 
ATOM 4444 C C   . THR A 1 592  ? 3.650   25.290  -0.414  1.00 95.28 592  A 1 
ATOM 4445 O O   . THR A 1 592  ? 4.187   24.342  0.155   1.00 93.76 592  A 1 
ATOM 4446 C CB  . THR A 1 592  ? 2.045   24.732  -2.268  1.00 93.68 592  A 1 
ATOM 4447 O OG1 . THR A 1 592  ? 1.927   23.377  -1.926  1.00 82.28 592  A 1 
ATOM 4448 C CG2 . THR A 1 592  ? 1.762   24.841  -3.756  1.00 81.59 592  A 1 
ATOM 4449 N N   . SER A 1 593  ? 3.238   26.372  0.228   1.00 94.73 593  A 1 
ATOM 4450 C CA  . SER A 1 593  ? 3.278   26.490  1.682   1.00 94.94 593  A 1 
ATOM 4451 C C   . SER A 1 593  ? 2.004   27.115  2.212   1.00 94.80 593  A 1 
ATOM 4452 O O   . SER A 1 593  ? 1.410   27.976  1.563   1.00 93.33 593  A 1 
ATOM 4453 C CB  . SER A 1 593  ? 4.514   27.261  2.145   1.00 94.08 593  A 1 
ATOM 4454 O OG  . SER A 1 593  ? 4.573   28.555  1.580   1.00 89.72 593  A 1 
ATOM 4455 N N   . PHE A 1 594  ? 1.591   26.682  3.398   1.00 94.54 594  A 1 
ATOM 4456 C CA  . PHE A 1 594  ? 0.408   27.170  4.093   1.00 94.14 594  A 1 
ATOM 4457 C C   . PHE A 1 594  ? 0.725   27.446  5.564   1.00 94.31 594  A 1 
ATOM 4458 O O   . PHE A 1 594  ? 1.398   26.647  6.214   1.00 93.40 594  A 1 
ATOM 4459 C CB  . PHE A 1 594  ? -0.726  26.148  3.947   1.00 92.43 594  A 1 
ATOM 4460 C CG  . PHE A 1 594  ? -1.933  26.477  4.797   1.00 86.11 594  A 1 
ATOM 4461 C CD1 . PHE A 1 594  ? -2.123  25.836  6.032   1.00 77.43 594  A 1 
ATOM 4462 C CD2 . PHE A 1 594  ? -2.837  27.469  4.382   1.00 78.26 594  A 1 
ATOM 4463 C CE1 . PHE A 1 594  ? -3.224  26.178  6.838   1.00 69.98 594  A 1 
ATOM 4464 C CE2 . PHE A 1 594  ? -3.934  27.809  5.188   1.00 70.18 594  A 1 
ATOM 4465 C CZ  . PHE A 1 594  ? -4.130  27.160  6.413   1.00 70.61 594  A 1 
ATOM 4466 N N   . VAL A 1 595  ? 0.224   28.561  6.077   1.00 93.87 595  A 1 
ATOM 4467 C CA  . VAL A 1 595  ? 0.296   28.966  7.485   1.00 94.04 595  A 1 
ATOM 4468 C C   . VAL A 1 595  ? -1.088  29.399  7.940   1.00 93.03 595  A 1 
ATOM 4469 O O   . VAL A 1 595  ? -1.759  30.167  7.251   1.00 89.75 595  A 1 
ATOM 4470 C CB  . VAL A 1 595  ? 1.301   30.112  7.710   1.00 93.32 595  A 1 
ATOM 4471 C CG1 . VAL A 1 595  ? 1.379   30.527  9.186   1.00 87.57 595  A 1 
ATOM 4472 C CG2 . VAL A 1 595  ? 2.714   29.730  7.273   1.00 88.61 595  A 1 
ATOM 4473 N N   . GLY A 1 596  ? -1.490  28.946  9.124   1.00 91.65 596  A 1 
ATOM 4474 C CA  . GLY A 1 596  ? -2.781  29.259  9.727   1.00 90.64 596  A 1 
ATOM 4475 C C   . GLY A 1 596  ? -3.429  28.025  10.334  1.00 90.93 596  A 1 
ATOM 4476 O O   . GLY A 1 596  ? -2.910  26.924  10.194  1.00 88.30 596  A 1 
ATOM 4477 N N   . VAL A 1 597  ? -4.559  28.211  11.014  1.00 88.95 597  A 1 
ATOM 4478 C CA  . VAL A 1 597  ? -5.337  27.102  11.578  1.00 88.15 597  A 1 
ATOM 4479 C C   . VAL A 1 597  ? -6.487  26.772  10.635  1.00 87.19 597  A 1 
ATOM 4480 O O   . VAL A 1 597  ? -7.331  27.629  10.359  1.00 83.80 597  A 1 
ATOM 4481 C CB  . VAL A 1 597  ? -5.831  27.412  13.003  1.00 86.57 597  A 1 
ATOM 4482 C CG1 . VAL A 1 597  ? -6.636  26.248  13.584  1.00 81.25 597  A 1 
ATOM 4483 C CG2 . VAL A 1 597  ? -4.651  27.677  13.945  1.00 82.57 597  A 1 
ATOM 4484 N N   . ASP A 1 598  ? -6.518  25.537  10.141  1.00 87.35 598  A 1 
ATOM 4485 C CA  . ASP A 1 598  ? -7.606  24.992  9.326   1.00 84.17 598  A 1 
ATOM 4486 C C   . ASP A 1 598  ? -7.909  23.537  9.729   1.00 81.62 598  A 1 
ATOM 4487 O O   . ASP A 1 598  ? -7.439  23.052  10.762  1.00 72.90 598  A 1 
ATOM 4488 C CB  . ASP A 1 598  ? -7.289  25.176  7.826   1.00 80.84 598  A 1 
ATOM 4489 C CG  . ASP A 1 598  ? -6.226  24.242  7.232   1.00 80.79 598  A 1 
ATOM 4490 O OD1 . ASP A 1 598  ? -5.702  23.363  7.946   1.00 75.11 598  A 1 
ATOM 4491 O OD2 . ASP A 1 598  ? -5.978  24.349  6.012   1.00 77.41 598  A 1 
ATOM 4492 N N   . GLY A 1 599  ? -8.695  22.823  8.930   1.00 81.31 599  A 1 
ATOM 4493 C CA  . GLY A 1 599  ? -9.016  21.418  9.203   1.00 80.07 599  A 1 
ATOM 4494 C C   . GLY A 1 599  ? -7.832  20.443  9.117   1.00 82.23 599  A 1 
ATOM 4495 O O   . GLY A 1 599  ? -7.991  19.275  9.455   1.00 78.02 599  A 1 
ATOM 4496 N N   . THR A 1 600  ? -6.670  20.892  8.640   1.00 84.34 600  A 1 
ATOM 4497 C CA  . THR A 1 600  ? -5.474  20.053  8.446   1.00 84.89 600  A 1 
ATOM 4498 C C   . THR A 1 600  ? -4.253  20.547  9.220   1.00 86.69 600  A 1 
ATOM 4499 O O   . THR A 1 600  ? -3.350  19.757  9.498   1.00 83.99 600  A 1 
ATOM 4500 C CB  . THR A 1 600  ? -5.111  19.930  6.960   1.00 82.42 600  A 1 
ATOM 4501 O OG1 . THR A 1 600  ? -4.822  21.170  6.360   1.00 74.50 600  A 1 
ATOM 4502 C CG2 . THR A 1 600  ? -6.221  19.276  6.140   1.00 72.72 600  A 1 
ATOM 4503 N N   . ASN A 1 601  ? -4.206  21.822  9.573   1.00 86.86 601  A 1 
ATOM 4504 C CA  . ASN A 1 601  ? -3.136  22.435  10.341  1.00 87.56 601  A 1 
ATOM 4505 C C   . ASN A 1 601  ? -3.665  22.943  11.687  1.00 87.89 601  A 1 
ATOM 4506 O O   . ASN A 1 601  ? -4.514  23.833  11.741  1.00 85.67 601  A 1 
ATOM 4507 C CB  . ASN A 1 601  ? -2.494  23.546  9.509   1.00 87.12 601  A 1 
ATOM 4508 C CG  . ASN A 1 601  ? -1.179  23.990  10.109  1.00 86.66 601  A 1 
ATOM 4509 O OD1 . ASN A 1 601  ? -0.276  23.195  10.312  1.00 79.25 601  A 1 
ATOM 4510 N ND2 . ASN A 1 601  ? -1.019  25.251  10.390  1.00 80.39 601  A 1 
ATOM 4511 N N   . ALA A 1 602  ? -3.155  22.364  12.767  1.00 87.72 602  A 1 
ATOM 4512 C CA  . ALA A 1 602  ? -3.727  22.524  14.106  1.00 87.53 602  A 1 
ATOM 4513 C C   . ALA A 1 602  ? -3.314  23.801  14.841  1.00 88.93 602  A 1 
ATOM 4514 O O   . ALA A 1 602  ? -3.980  24.209  15.791  1.00 84.90 602  A 1 
ATOM 4515 C CB  . ALA A 1 602  ? -3.302  21.310  14.917  1.00 85.00 602  A 1 
ATOM 4516 N N   . SER A 1 603  ? -2.188  24.409  14.469  1.00 89.55 603  A 1 
ATOM 4517 C CA  . SER A 1 603  ? -1.625  25.508  15.250  1.00 90.77 603  A 1 
ATOM 4518 C C   . SER A 1 603  ? -0.914  26.537  14.374  1.00 91.57 603  A 1 
ATOM 4519 O O   . SER A 1 603  ? -0.375  26.220  13.314  1.00 89.59 603  A 1 
ATOM 4520 C CB  . SER A 1 603  ? -0.700  24.950  16.339  1.00 89.49 603  A 1 
ATOM 4521 O OG  . SER A 1 603  ? 0.381   24.235  15.776  1.00 84.74 603  A 1 
ATOM 4522 N N   . LEU A 1 604  ? -0.886  27.783  14.827  1.00 89.60 604  A 1 
ATOM 4523 C CA  . LEU A 1 604  ? -0.244  28.896  14.115  1.00 90.10 604  A 1 
ATOM 4524 C C   . LEU A 1 604  ? 1.282   28.766  14.020  1.00 91.62 604  A 1 
ATOM 4525 O O   . LEU A 1 604  ? 1.887   29.347  13.120  1.00 89.76 604  A 1 
ATOM 4526 C CB  . LEU A 1 604  ? -0.599  30.221  14.813  1.00 87.04 604  A 1 
ATOM 4527 C CG  . LEU A 1 604  ? -2.061  30.667  14.664  1.00 79.47 604  A 1 
ATOM 4528 C CD1 . LEU A 1 604  ? -2.298  31.918  15.508  1.00 73.40 604  A 1 
ATOM 4529 C CD2 . LEU A 1 604  ? -2.412  31.005  13.215  1.00 72.89 604  A 1 
ATOM 4530 N N   . ASN A 1 605  ? 1.903   28.024  14.931  1.00 91.94 605  A 1 
ATOM 4531 C CA  . ASN A 1 605  ? 3.345   27.780  14.937  1.00 92.57 605  A 1 
ATOM 4532 C C   . ASN A 1 605  ? 3.770   26.641  14.001  1.00 93.44 605  A 1 
ATOM 4533 O O   . ASN A 1 605  ? 4.955   26.305  13.964  1.00 92.17 605  A 1 
ATOM 4534 C CB  . ASN A 1 605  ? 3.823   27.549  16.378  1.00 91.26 605  A 1 
ATOM 4535 C CG  . ASN A 1 605  ? 3.375   26.218  16.930  1.00 91.96 605  A 1 
ATOM 4536 O OD1 . ASN A 1 605  ? 2.234   25.823  16.792  1.00 83.98 605  A 1 
ATOM 4537 N ND2 . ASN A 1 605  ? 4.257   25.485  17.562  1.00 85.96 605  A 1 
ATOM 4538 N N   . SER A 1 606  ? 2.845   26.062  13.253  1.00 94.29 606  A 1 
ATOM 4539 C CA  . SER A 1 606  ? 3.099   25.038  12.251  1.00 94.09 606  A 1 
ATOM 4540 C C   . SER A 1 606  ? 2.766   25.557  10.854  1.00 94.26 606  A 1 
ATOM 4541 O O   . SER A 1 606  ? 1.790   26.287  10.660  1.00 92.15 606  A 1 
ATOM 4542 C CB  . SER A 1 606  ? 2.307   23.772  12.584  1.00 92.41 606  A 1 
ATOM 4543 O OG  . SER A 1 606  ? 2.716   22.714  11.748  1.00 79.40 606  A 1 
ATOM 4544 N N   . ALA A 1 607  ? 3.583   25.183  9.876   1.00 94.22 607  A 1 
ATOM 4545 C CA  . ALA A 1 607  ? 3.316   25.407  8.464   1.00 94.63 607  A 1 
ATOM 4546 C C   . ALA A 1 607  ? 3.440   24.097  7.693   1.00 94.83 607  A 1 
ATOM 4547 O O   . ALA A 1 607  ? 4.379   23.327  7.896   1.00 93.64 607  A 1 
ATOM 4548 C CB  . ALA A 1 607  ? 4.256   26.477  7.908   1.00 94.32 607  A 1 
ATOM 4549 N N   . ARG A 1 608  ? 2.511   23.871  6.772   1.00 94.75 608  A 1 
ATOM 4550 C CA  . ARG A 1 608  ? 2.545   22.727  5.863   1.00 94.15 608  A 1 
ATOM 4551 C C   . ARG A 1 608  ? 3.222   23.130  4.562   1.00 94.68 608  A 1 
ATOM 4552 O O   . ARG A 1 608  ? 2.883   24.157  3.973   1.00 93.41 608  A 1 
ATOM 4553 C CB  . ARG A 1 608  ? 1.123   22.177  5.668   1.00 92.17 608  A 1 
ATOM 4554 C CG  . ARG A 1 608  ? 1.119   20.831  4.924   1.00 81.49 608  A 1 
ATOM 4555 C CD  . ARG A 1 608  ? -0.307  20.271  4.867   1.00 79.42 608  A 1 
ATOM 4556 N NE  . ARG A 1 608  ? -0.355  18.954  4.195   1.00 69.97 608  A 1 
ATOM 4557 C CZ  . ARG A 1 608  ? -1.409  18.151  4.121   1.00 62.25 608  A 1 
ATOM 4558 N NH1 . ARG A 1 608  ? -2.562  18.481  4.633   1.00 54.97 608  A 1 
ATOM 4559 N NH2 . ARG A 1 608  ? -1.321  16.991  3.530   1.00 52.18 608  A 1 
ATOM 4560 N N   . LEU A 1 609  ? 4.156   22.306  4.112   1.00 94.43 609  A 1 
ATOM 4561 C CA  . LEU A 1 609  ? 4.883   22.460  2.859   1.00 94.82 609  A 1 
ATOM 4562 C C   . LEU A 1 609  ? 4.589   21.264  1.953   1.00 94.92 609  A 1 
ATOM 4563 O O   . LEU A 1 609  ? 4.533   20.128  2.409   1.00 93.43 609  A 1 
ATOM 4564 C CB  . LEU A 1 609  ? 6.396   22.590  3.125   1.00 94.28 609  A 1 
ATOM 4565 C CG  . LEU A 1 609  ? 6.824   23.588  4.220   1.00 92.55 609  A 1 
ATOM 4566 C CD1 . LEU A 1 609  ? 8.346   23.587  4.348   1.00 85.38 609  A 1 
ATOM 4567 C CD2 . LEU A 1 609  ? 6.385   25.011  3.903   1.00 85.19 609  A 1 
ATOM 4568 N N   . GLN A 1 610  ? 4.453   21.517  0.663   1.00 95.08 610  A 1 
ATOM 4569 C CA  . GLN A 1 610  ? 4.449   20.474  -0.355  1.00 94.97 610  A 1 
ATOM 4570 C C   . GLN A 1 610  ? 5.482   20.850  -1.411  1.00 95.17 610  A 1 
ATOM 4571 O O   . GLN A 1 610  ? 5.341   21.865  -2.090  1.00 94.10 610  A 1 
ATOM 4572 C CB  . GLN A 1 610  ? 3.029   20.299  -0.902  1.00 93.78 610  A 1 
ATOM 4573 C CG  . GLN A 1 610  ? 2.946   19.249  -2.017  1.00 88.07 610  A 1 
ATOM 4574 C CD  . GLN A 1 610  ? 1.520   19.078  -2.532  1.00 85.49 610  A 1 
ATOM 4575 O OE1 . GLN A 1 610  ? 0.531   19.282  -1.843  1.00 76.54 610  A 1 
ATOM 4576 N NE2 . GLN A 1 610  ? 1.349   18.696  -3.769  1.00 73.13 610  A 1 
ATOM 4577 N N   . ILE A 1 611  ? 6.528   20.039  -1.502  1.00 95.28 611  A 1 
ATOM 4578 C CA  . ILE A 1 611  ? 7.684   20.255  -2.366  1.00 95.76 611  A 1 
ATOM 4579 C C   . ILE A 1 611  ? 7.576   19.275  -3.530  1.00 95.58 611  A 1 
ATOM 4580 O O   . ILE A 1 611  ? 7.588   18.062  -3.321  1.00 94.50 611  A 1 
ATOM 4581 C CB  . ILE A 1 611  ? 8.996   20.065  -1.576  1.00 96.11 611  A 1 
ATOM 4582 C CG1 . ILE A 1 611  ? 9.054   20.953  -0.308  1.00 95.03 611  A 1 
ATOM 4583 C CG2 . ILE A 1 611  ? 10.199  20.347  -2.488  1.00 94.94 611  A 1 
ATOM 4584 C CD1 . ILE A 1 611  ? 10.139  20.523  0.689   1.00 91.75 611  A 1 
ATOM 4585 N N   . ASN A 1 612  ? 7.478   19.797  -4.738  1.00 95.42 612  A 1 
ATOM 4586 C CA  . ASN A 1 612  ? 7.504   18.998  -5.952  1.00 94.98 612  A 1 
ATOM 4587 C C   . ASN A 1 612  ? 8.928   18.979  -6.491  1.00 95.36 612  A 1 
ATOM 4588 O O   . ASN A 1 612  ? 9.538   20.033  -6.704  1.00 94.31 612  A 1 
ATOM 4589 C CB  . ASN A 1 612  ? 6.518   19.558  -6.979  1.00 93.93 612  A 1 
ATOM 4590 C CG  . ASN A 1 612  ? 5.118   19.680  -6.419  1.00 90.92 612  A 1 
ATOM 4591 O OD1 . ASN A 1 612  ? 4.516   18.743  -5.930  1.00 81.58 612  A 1 
ATOM 4592 N ND2 . ASN A 1 612  ? 4.563   20.866  -6.452  1.00 81.37 612  A 1 
ATOM 4593 N N   . LEU A 1 613  ? 9.437   17.781  -6.694  1.00 94.26 613  A 1 
ATOM 4594 C CA  . LEU A 1 613  ? 10.734  17.547  -7.299  1.00 94.40 613  A 1 
ATOM 4595 C C   . LEU A 1 613  ? 10.595  17.418  -8.813  1.00 94.12 613  A 1 
ATOM 4596 O O   . LEU A 1 613  ? 9.541   17.041  -9.325  1.00 92.95 613  A 1 
ATOM 4597 C CB  . LEU A 1 613  ? 11.381  16.298  -6.690  1.00 94.58 613  A 1 
ATOM 4598 C CG  . LEU A 1 613  ? 11.486  16.296  -5.160  1.00 94.50 613  A 1 
ATOM 4599 C CD1 . LEU A 1 613  ? 12.160  14.998  -4.722  1.00 91.61 613  A 1 
ATOM 4600 C CD2 . LEU A 1 613  ? 12.303  17.474  -4.633  1.00 91.42 613  A 1 
ATOM 4601 N N   . LYS A 1 614  ? 11.687  17.683  -9.512  1.00 94.68 614  A 1 
ATOM 4602 C CA  . LYS A 1 614  ? 11.791  17.371  -10.937 1.00 94.03 614  A 1 
ATOM 4603 C C   . LYS A 1 614  ? 11.597  15.868  -11.166 1.00 93.72 614  A 1 
ATOM 4604 O O   . LYS A 1 614  ? 11.888  15.069  -10.266 1.00 92.25 614  A 1 
ATOM 4605 C CB  . LYS A 1 614  ? 13.143  17.841  -11.475 1.00 93.94 614  A 1 
ATOM 4606 C CG  . LYS A 1 614  ? 13.220  19.368  -11.491 1.00 92.54 614  A 1 
ATOM 4607 C CD  . LYS A 1 614  ? 14.599  19.810  -11.966 1.00 90.60 614  A 1 
ATOM 4608 C CE  . LYS A 1 614  ? 14.690  21.325  -11.843 1.00 86.80 614  A 1 
ATOM 4609 N NZ  . LYS A 1 614  ? 16.099  21.760  -11.943 1.00 81.28 614  A 1 
ATOM 4610 N N   . PRO A 1 615  ? 11.128  15.468  -12.358 1.00 92.67 615  A 1 
ATOM 4611 C CA  . PRO A 1 615  ? 11.074  14.070  -12.771 1.00 91.53 615  A 1 
ATOM 4612 C C   . PRO A 1 615  ? 12.393  13.338  -12.500 1.00 91.97 615  A 1 
ATOM 4613 O O   . PRO A 1 615  ? 13.472  13.928  -12.564 1.00 90.55 615  A 1 
ATOM 4614 C CB  . PRO A 1 615  ? 10.738  14.102  -14.263 1.00 89.61 615  A 1 
ATOM 4615 C CG  . PRO A 1 615  ? 9.938   15.389  -14.413 1.00 87.01 615  A 1 
ATOM 4616 C CD  . PRO A 1 615  ? 10.624  16.326  -13.424 1.00 90.49 615  A 1 
ATOM 4617 N N   . LEU A 1 616  ? 12.298  12.048  -12.185 1.00 90.57 616  A 1 
ATOM 4618 C CA  . LEU A 1 616  ? 13.442  11.242  -11.745 1.00 89.88 616  A 1 
ATOM 4619 C C   . LEU A 1 616  ? 14.575  11.171  -12.786 1.00 89.69 616  A 1 
ATOM 4620 O O   . LEU A 1 616  ? 15.735  11.081  -12.413 1.00 86.91 616  A 1 
ATOM 4621 C CB  . LEU A 1 616  ? 12.919  9.840   -11.391 1.00 87.87 616  A 1 
ATOM 4622 C CG  . LEU A 1 616  ? 13.983  8.887   -10.824 1.00 84.40 616  A 1 
ATOM 4623 C CD1 . LEU A 1 616  ? 14.512  9.350   -9.469  1.00 78.43 616  A 1 
ATOM 4624 C CD2 . LEU A 1 616  ? 13.366  7.504   -10.667 1.00 78.52 616  A 1 
ATOM 4625 N N   . ASP A 1 617  ? 14.248  11.239  -14.065 1.00 90.61 617  A 1 
ATOM 4626 C CA  . ASP A 1 617  ? 15.189  11.274  -15.191 1.00 89.45 617  A 1 
ATOM 4627 C C   . ASP A 1 617  ? 15.952  12.608  -15.320 1.00 90.20 617  A 1 
ATOM 4628 O O   . ASP A 1 617  ? 16.939  12.688  -16.047 1.00 87.93 617  A 1 
ATOM 4629 C CB  . ASP A 1 617  ? 14.413  10.961  -16.487 1.00 87.04 617  A 1 
ATOM 4630 C CG  . ASP A 1 617  ? 13.342  12.012  -16.840 1.00 79.89 617  A 1 
ATOM 4631 O OD1 . ASP A 1 617  ? 12.640  12.478  -15.913 1.00 70.99 617  A 1 
ATOM 4632 O OD2 . ASP A 1 617  ? 13.216  12.352  -18.035 1.00 73.71 617  A 1 
ATOM 4633 N N   . GLN A 1 618  ? 15.517  13.645  -14.603 1.00 92.17 618  A 1 
ATOM 4634 C CA  . GLN A 1 618  ? 16.108  14.990  -14.619 1.00 92.55 618  A 1 
ATOM 4635 C C   . GLN A 1 618  ? 16.872  15.330  -13.333 1.00 92.84 618  A 1 
ATOM 4636 O O   . GLN A 1 618  ? 17.272  16.488  -13.135 1.00 90.42 618  A 1 
ATOM 4637 C CB  . GLN A 1 618  ? 15.015  16.036  -14.892 1.00 91.86 618  A 1 
ATOM 4638 C CG  . GLN A 1 618  ? 14.333  15.816  -16.242 1.00 88.46 618  A 1 
ATOM 4639 C CD  . GLN A 1 618  ? 13.203  16.802  -16.501 1.00 86.57 618  A 1 
ATOM 4640 O OE1 . GLN A 1 618  ? 13.121  17.898  -15.963 1.00 79.97 618  A 1 
ATOM 4641 N NE2 . GLN A 1 618  ? 12.273  16.435  -17.359 1.00 78.22 618  A 1 
ATOM 4642 N N   . ARG A 1 619  ? 17.041  14.363  -12.425 1.00 91.77 619  A 1 
ATOM 4643 C CA  . ARG A 1 619  ? 17.779  14.522  -11.167 1.00 91.34 619  A 1 
ATOM 4644 C C   . ARG A 1 619  ? 18.594  13.272  -10.839 1.00 91.35 619  A 1 
ATOM 4645 O O   . ARG A 1 619  ? 18.149  12.152  -11.080 1.00 88.62 619  A 1 
ATOM 4646 C CB  . ARG A 1 619  ? 16.820  14.899  -10.023 1.00 89.20 619  A 1 
ATOM 4647 C CG  . ARG A 1 619  ? 15.752  13.835  -9.746  1.00 86.48 619  A 1 
ATOM 4648 C CD  . ARG A 1 619  ? 14.902  14.249  -8.551  1.00 88.25 619  A 1 
ATOM 4649 N NE  . ARG A 1 619  ? 13.715  13.410  -8.437  1.00 86.82 619  A 1 
ATOM 4650 C CZ  . ARG A 1 619  ? 13.498  12.395  -7.621  1.00 89.67 619  A 1 
ATOM 4651 N NH1 . ARG A 1 619  ? 14.371  11.930  -6.785  1.00 80.29 619  A 1 
ATOM 4652 N NH2 . ARG A 1 619  ? 12.346  11.820  -7.650  1.00 80.57 619  A 1 
ATOM 4653 N N   . ASP A 1 620  ? 19.739  13.486  -10.219 1.00 90.94 620  A 1 
ATOM 4654 C CA  . ASP A 1 620  ? 20.661  12.402  -9.857  1.00 90.07 620  A 1 
ATOM 4655 C C   . ASP A 1 620  ? 20.307  11.756  -8.506  1.00 90.66 620  A 1 
ATOM 4656 O O   . ASP A 1 620  ? 20.534  10.567  -8.293  1.00 85.58 620  A 1 
ATOM 4657 C CB  . ASP A 1 620  ? 22.094  12.958  -9.836  1.00 87.17 620  A 1 
ATOM 4658 C CG  . ASP A 1 620  ? 22.548  13.509  -11.194 1.00 81.61 620  A 1 
ATOM 4659 O OD1 . ASP A 1 620  ? 22.297  12.833  -12.217 1.00 74.70 620  A 1 
ATOM 4660 O OD2 . ASP A 1 620  ? 23.147  14.604  -11.202 1.00 74.78 620  A 1 
ATOM 4661 N N   . ASP A 1 621  ? 19.708  12.535  -7.591  1.00 91.60 621  A 1 
ATOM 4662 C CA  . ASP A 1 621  ? 19.429  12.109  -6.222  1.00 92.27 621  A 1 
ATOM 4663 C C   . ASP A 1 621  ? 17.996  11.591  -6.037  1.00 92.64 621  A 1 
ATOM 4664 O O   . ASP A 1 621  ? 17.026  12.126  -6.587  1.00 89.91 621  A 1 
ATOM 4665 C CB  . ASP A 1 621  ? 19.691  13.258  -5.244  1.00 90.75 621  A 1 
ATOM 4666 C CG  . ASP A 1 621  ? 21.140  13.738  -5.206  1.00 88.43 621  A 1 
ATOM 4667 O OD1 . ASP A 1 621  ? 22.046  12.879  -5.198  1.00 80.73 621  A 1 
ATOM 4668 O OD2 . ASP A 1 621  ? 21.309  14.975  -5.105  1.00 82.25 621  A 1 
ATOM 4669 N N   . ARG A 1 622  ? 17.851  10.586  -5.172  1.00 92.99 622  A 1 
ATOM 4670 C CA  . ARG A 1 622  ? 16.562  10.080  -4.674  1.00 93.01 622  A 1 
ATOM 4671 C C   . ARG A 1 622  ? 16.072  10.905  -3.476  1.00 94.09 622  A 1 
ATOM 4672 O O   . ARG A 1 622  ? 16.855  11.606  -2.832  1.00 92.37 622  A 1 
ATOM 4673 C CB  . ARG A 1 622  ? 16.684  8.584   -4.317  1.00 90.68 622  A 1 
ATOM 4674 C CG  . ARG A 1 622  ? 16.969  7.668   -5.525  1.00 86.62 622  A 1 
ATOM 4675 C CD  . ARG A 1 622  ? 15.764  7.555   -6.462  1.00 82.34 622  A 1 
ATOM 4676 N NE  . ARG A 1 622  ? 16.008  6.610   -7.572  1.00 78.13 622  A 1 
ATOM 4677 C CZ  . ARG A 1 622  ? 15.105  5.845   -8.164  1.00 73.18 622  A 1 
ATOM 4678 N NH1 . ARG A 1 622  ? 13.851  5.827   -7.811  1.00 63.93 622  A 1 
ATOM 4679 N NH2 . ARG A 1 622  ? 15.444  5.063   -9.151  1.00 65.15 622  A 1 
ATOM 4680 N N   . ILE A 1 623  ? 14.777  10.760  -3.140  1.00 93.08 623  A 1 
ATOM 4681 C CA  . ILE A 1 623  ? 14.126  11.518  -2.062  1.00 93.64 623  A 1 
ATOM 4682 C C   . ILE A 1 623  ? 14.907  11.502  -0.732  1.00 93.79 623  A 1 
ATOM 4683 O O   . ILE A 1 623  ? 15.087  12.594  -0.193  1.00 93.01 623  A 1 
ATOM 4684 C CB  . ILE A 1 623  ? 12.646  11.088  -1.889  1.00 92.83 623  A 1 
ATOM 4685 C CG1 . ILE A 1 623  ? 11.815  11.666  -3.054  1.00 88.50 623  A 1 
ATOM 4686 C CG2 . ILE A 1 623  ? 12.075  11.550  -0.536  1.00 88.32 623  A 1 
ATOM 4687 C CD1 . ILE A 1 623  ? 10.325  11.302  -3.025  1.00 83.96 623  A 1 
ATOM 4688 N N   . PRO A 1 624  ? 15.415  10.370  -0.197  1.00 92.92 624  A 1 
ATOM 4689 C CA  . PRO A 1 624  ? 16.107  10.379  1.098   1.00 92.03 624  A 1 
ATOM 4690 C C   . PRO A 1 624  ? 17.318  11.323  1.150   1.00 93.15 624  A 1 
ATOM 4691 O O   . PRO A 1 624  ? 17.473  12.085  2.106   1.00 92.87 624  A 1 
ATOM 4692 C CB  . PRO A 1 624  ? 16.510  8.922   1.355   1.00 90.12 624  A 1 
ATOM 4693 C CG  . PRO A 1 624  ? 15.463  8.123   0.583   1.00 86.91 624  A 1 
ATOM 4694 C CD  . PRO A 1 624  ? 15.232  8.992   -0.647  1.00 89.98 624  A 1 
ATOM 4695 N N   . ALA A 1 625  ? 18.142  11.340  0.099   1.00 93.28 625  A 1 
ATOM 4696 C CA  . ALA A 1 625  ? 19.300  12.231  0.013   1.00 94.02 625  A 1 
ATOM 4697 C C   . ALA A 1 625  ? 18.876  13.708  -0.096  1.00 94.98 625  A 1 
ATOM 4698 O O   . ALA A 1 625  ? 19.457  14.584  0.548   1.00 93.96 625  A 1 
ATOM 4699 C CB  . ALA A 1 625  ? 20.154  11.798  -1.185  1.00 93.44 625  A 1 
ATOM 4700 N N   . ILE A 1 626  ? 17.817  13.982  -0.866  1.00 94.87 626  A 1 
ATOM 4701 C CA  . ILE A 1 626  ? 17.252  15.329  -1.008  1.00 95.70 626  A 1 
ATOM 4702 C C   . ILE A 1 626  ? 16.669  15.813  0.325   1.00 96.08 626  A 1 
ATOM 4703 O O   . ILE A 1 626  ? 16.939  16.944  0.722   1.00 95.56 626  A 1 
ATOM 4704 C CB  . ILE A 1 626  ? 16.205  15.367  -2.144  1.00 95.80 626  A 1 
ATOM 4705 C CG1 . ILE A 1 626  ? 16.854  15.001  -3.500  1.00 93.69 626  A 1 
ATOM 4706 C CG2 . ILE A 1 626  ? 15.550  16.761  -2.235  1.00 93.60 626  A 1 
ATOM 4707 C CD1 . ILE A 1 626  ? 15.841  14.714  -4.608  1.00 88.37 626  A 1 
ATOM 4708 N N   . GLN A 1 627  ? 15.928  14.969  1.047   1.00 95.56 627  A 1 
ATOM 4709 C CA  . GLN A 1 627  ? 15.371  15.292  2.365   1.00 95.19 627  A 1 
ATOM 4710 C C   . GLN A 1 627  ? 16.469  15.710  3.344   1.00 95.07 627  A 1 
ATOM 4711 O O   . GLN A 1 627  ? 16.375  16.788  3.934   1.00 94.34 627  A 1 
ATOM 4712 C CB  . GLN A 1 627  ? 14.612  14.088  2.940   1.00 93.99 627  A 1 
ATOM 4713 C CG  . GLN A 1 627  ? 13.243  13.865  2.287   1.00 89.30 627  A 1 
ATOM 4714 C CD  . GLN A 1 627  ? 12.567  12.594  2.797   1.00 89.60 627  A 1 
ATOM 4715 O OE1 . GLN A 1 627  ? 13.193  11.618  3.159   1.00 81.90 627  A 1 
ATOM 4716 N NE2 . GLN A 1 627  ? 11.258  12.548  2.839   1.00 80.73 627  A 1 
ATOM 4717 N N   . GLN A 1 628  ? 17.529  14.917  3.458   1.00 94.93 628  A 1 
ATOM 4718 C CA  . GLN A 1 628  ? 18.647  15.211  4.350   1.00 94.20 628  A 1 
ATOM 4719 C C   . GLN A 1 628  ? 19.325  16.538  3.987   1.00 95.02 628  A 1 
ATOM 4720 O O   . GLN A 1 628  ? 19.592  17.363  4.869   1.00 94.37 628  A 1 
ATOM 4721 C CB  . GLN A 1 628  ? 19.631  14.038  4.295   1.00 92.73 628  A 1 
ATOM 4722 C CG  . GLN A 1 628  ? 20.723  14.156  5.368   1.00 80.99 628  A 1 
ATOM 4723 C CD  . GLN A 1 628  ? 21.692  12.980  5.353   1.00 74.64 628  A 1 
ATOM 4724 O OE1 . GLN A 1 628  ? 21.733  12.166  4.451   1.00 68.41 628  A 1 
ATOM 4725 N NE2 . GLN A 1 628  ? 22.533  12.847  6.352   1.00 62.92 628  A 1 
ATOM 4726 N N   . ARG A 1 629  ? 19.548  16.793  2.698   1.00 95.45 629  A 1 
ATOM 4727 C CA  . ARG A 1 629  ? 20.129  18.047  2.206   1.00 95.83 629  A 1 
ATOM 4728 C C   . ARG A 1 629  ? 19.244  19.259  2.521   1.00 96.53 629  A 1 
ATOM 4729 O O   . ARG A 1 629  ? 19.749  20.259  3.038   1.00 95.79 629  A 1 
ATOM 4730 C CB  . ARG A 1 629  ? 20.414  17.908  0.699   1.00 94.62 629  A 1 
ATOM 4731 C CG  . ARG A 1 629  ? 21.089  19.160  0.129   1.00 90.80 629  A 1 
ATOM 4732 C CD  . ARG A 1 629  ? 21.609  18.912  -1.293  1.00 91.80 629  A 1 
ATOM 4733 N NE  . ARG A 1 629  ? 20.528  18.714  -2.284  1.00 88.12 629  A 1 
ATOM 4734 C CZ  . ARG A 1 629  ? 20.485  17.800  -3.238  1.00 90.45 629  A 1 
ATOM 4735 N NH1 . ARG A 1 629  ? 21.391  16.883  -3.389  1.00 78.45 629  A 1 
ATOM 4736 N NH2 . ARG A 1 629  ? 19.512  17.790  -4.094  1.00 80.92 629  A 1 
ATOM 4737 N N   . LEU A 1 630  ? 17.944  19.159  2.263   1.00 96.06 630  A 1 
ATOM 4738 C CA  . LEU A 1 630  ? 16.991  20.236  2.547   1.00 96.01 630  A 1 
ATOM 4739 C C   . LEU A 1 630  ? 16.872  20.513  4.051   1.00 96.09 630  A 1 
ATOM 4740 O O   . LEU A 1 630  ? 16.872  21.675  4.452   1.00 95.45 630  A 1 
ATOM 4741 C CB  . LEU A 1 630  ? 15.614  19.894  1.956   1.00 96.10 630  A 1 
ATOM 4742 C CG  . LEU A 1 630  ? 15.529  19.900  0.417   1.00 95.16 630  A 1 
ATOM 4743 C CD1 . LEU A 1 630  ? 14.109  19.521  -0.003  1.00 91.72 630  A 1 
ATOM 4744 C CD2 . LEU A 1 630  ? 15.861  21.267  -0.185  1.00 91.99 630  A 1 
ATOM 4745 N N   . GLN A 1 631  ? 16.820  19.476  4.887   1.00 96.23 631  A 1 
ATOM 4746 C CA  . GLN A 1 631  ? 16.794  19.630  6.347   1.00 95.53 631  A 1 
ATOM 4747 C C   . GLN A 1 631  ? 18.064  20.319  6.860   1.00 95.51 631  A 1 
ATOM 4748 O O   . GLN A 1 631  ? 17.970  21.242  7.670   1.00 94.40 631  A 1 
ATOM 4749 C CB  . GLN A 1 631  ? 16.629  18.260  7.022   1.00 94.29 631  A 1 
ATOM 4750 C CG  . GLN A 1 631  ? 15.194  17.714  6.943   1.00 89.56 631  A 1 
ATOM 4751 C CD  . GLN A 1 631  ? 15.097  16.295  7.503   1.00 90.40 631  A 1 
ATOM 4752 O OE1 . GLN A 1 631  ? 15.924  15.447  7.231   1.00 82.74 631  A 1 
ATOM 4753 N NE2 . GLN A 1 631  ? 14.095  15.982  8.293   1.00 81.20 631  A 1 
ATOM 4754 N N   . GLN A 1 632  ? 19.240  19.942  6.353   1.00 95.85 632  A 1 
ATOM 4755 C CA  . GLN A 1 632  ? 20.506  20.593  6.701   1.00 95.64 632  A 1 
ATOM 4756 C C   . GLN A 1 632  ? 20.507  22.074  6.307   1.00 96.10 632  A 1 
ATOM 4757 O O   . GLN A 1 632  ? 20.816  22.921  7.141   1.00 94.85 632  A 1 
ATOM 4758 C CB  . GLN A 1 632  ? 21.677  19.863  6.034   1.00 94.92 632  A 1 
ATOM 4759 C CG  . GLN A 1 632  ? 21.999  18.532  6.728   1.00 83.25 632  A 1 
ATOM 4760 C CD  . GLN A 1 632  ? 23.069  17.726  5.995   1.00 77.84 632  A 1 
ATOM 4761 O OE1 . GLN A 1 632  ? 23.584  18.086  4.946   1.00 71.16 632  A 1 
ATOM 4762 N NE2 . GLN A 1 632  ? 23.462  16.590  6.527   1.00 66.73 632  A 1 
ATOM 4763 N N   . GLN A 1 633  ? 20.099  22.407  5.088   1.00 95.91 633  A 1 
ATOM 4764 C CA  . GLN A 1 633  ? 20.037  23.798  4.620   1.00 95.65 633  A 1 
ATOM 4765 C C   . GLN A 1 633  ? 19.045  24.649  5.424   1.00 96.02 633  A 1 
ATOM 4766 O O   . GLN A 1 633  ? 19.322  25.803  5.738   1.00 94.61 633  A 1 
ATOM 4767 C CB  . GLN A 1 633  ? 19.640  23.818  3.140   1.00 95.54 633  A 1 
ATOM 4768 C CG  . GLN A 1 633  ? 20.749  23.307  2.210   1.00 91.84 633  A 1 
ATOM 4769 C CD  . GLN A 1 633  ? 20.295  23.209  0.758   1.00 88.91 633  A 1 
ATOM 4770 O OE1 . GLN A 1 633  ? 19.181  23.536  0.382   1.00 81.43 633  A 1 
ATOM 4771 N NE2 . GLN A 1 633  ? 21.146  22.759  -0.134  1.00 78.03 633  A 1 
ATOM 4772 N N   . VAL A 1 634  ? 17.887  24.084  5.781   1.00 95.39 634  A 1 
ATOM 4773 C CA  . VAL A 1 634  ? 16.873  24.795  6.574   1.00 95.47 634  A 1 
ATOM 4774 C C   . VAL A 1 634  ? 17.283  24.932  8.042   1.00 94.98 634  A 1 
ATOM 4775 O O   . VAL A 1 634  ? 16.867  25.890  8.690   1.00 92.92 634  A 1 
ATOM 4776 C CB  . VAL A 1 634  ? 15.498  24.128  6.411   1.00 95.10 634  A 1 
ATOM 4777 C CG1 . VAL A 1 634  ? 14.437  24.698  7.362   1.00 91.12 634  A 1 
ATOM 4778 C CG2 . VAL A 1 634  ? 14.985  24.341  4.978   1.00 91.14 634  A 1 
ATOM 4779 N N   . SER A 1 635  ? 18.136  24.042  8.565   1.00 95.62 635  A 1 
ATOM 4780 C CA  . SER A 1 635  ? 18.638  24.139  9.945   1.00 94.70 635  A 1 
ATOM 4781 C C   . SER A 1 635  ? 19.438  25.420  10.230  1.00 94.04 635  A 1 
ATOM 4782 O O   . SER A 1 635  ? 19.578  25.814  11.386  1.00 90.29 635  A 1 
ATOM 4783 C CB  . SER A 1 635  ? 19.450  22.892  10.313  1.00 93.45 635  A 1 
ATOM 4784 O OG  . SER A 1 635  ? 20.753  22.906  9.761   1.00 83.38 635  A 1 
ATOM 4785 N N   . GLU A 1 636  ? 19.892  26.121  9.183   1.00 94.26 636  A 1 
ATOM 4786 C CA  . GLU A 1 636  ? 20.539  27.434  9.298   1.00 93.12 636  A 1 
ATOM 4787 C C   . GLU A 1 636  ? 19.554  28.543  9.718   1.00 93.39 636  A 1 
ATOM 4788 O O   . GLU A 1 636  ? 19.970  29.583  10.238  1.00 90.03 636  A 1 
ATOM 4789 C CB  . GLU A 1 636  ? 21.202  27.816  7.964   1.00 91.72 636  A 1 
ATOM 4790 C CG  . GLU A 1 636  ? 22.290  26.826  7.501   1.00 85.21 636  A 1 
ATOM 4791 C CD  . GLU A 1 636  ? 23.020  27.274  6.222   1.00 79.18 636  A 1 
ATOM 4792 O OE1 . GLU A 1 636  ? 24.008  26.602  5.857   1.00 70.86 636  A 1 
ATOM 4793 O OE2 . GLU A 1 636  ? 22.621  28.298  5.614   1.00 71.26 636  A 1 
ATOM 4794 N N   . VAL A 1 637  ? 18.249  28.337  9.523   1.00 93.47 637  A 1 
ATOM 4795 C CA  . VAL A 1 637  ? 17.213  29.298  9.926   1.00 93.51 637  A 1 
ATOM 4796 C C   . VAL A 1 637  ? 16.925  29.146  11.425  1.00 93.83 637  A 1 
ATOM 4797 O O   . VAL A 1 637  ? 16.394  28.124  11.861  1.00 92.14 637  A 1 
ATOM 4798 C CB  . VAL A 1 637  ? 15.924  29.156  9.099   1.00 92.93 637  A 1 
ATOM 4799 C CG1 . VAL A 1 637  ? 14.905  30.242  9.481   1.00 88.71 637  A 1 
ATOM 4800 C CG2 . VAL A 1 637  ? 16.200  29.306  7.599   1.00 88.73 637  A 1 
ATOM 4801 N N   . PRO A 1 638  ? 17.203  30.164  12.250  1.00 94.20 638  A 1 
ATOM 4802 C CA  . PRO A 1 638  ? 17.074  30.025  13.692  1.00 93.13 638  A 1 
ATOM 4803 C C   . PRO A 1 638  ? 15.614  29.892  14.140  1.00 93.09 638  A 1 
ATOM 4804 O O   . PRO A 1 638  ? 14.736  30.677  13.753  1.00 90.16 638  A 1 
ATOM 4805 C CB  . PRO A 1 638  ? 17.760  31.258  14.283  1.00 91.60 638  A 1 
ATOM 4806 C CG  . PRO A 1 638  ? 17.625  32.298  13.176  1.00 88.44 638  A 1 
ATOM 4807 C CD  . PRO A 1 638  ? 17.738  31.464  11.907  1.00 92.18 638  A 1 
ATOM 4808 N N   . GLY A 1 639  ? 15.383  28.950  15.046  1.00 90.55 639  A 1 
ATOM 4809 C CA  . GLY A 1 639  ? 14.096  28.761  15.715  1.00 91.10 639  A 1 
ATOM 4810 C C   . GLY A 1 639  ? 13.011  28.183  14.807  1.00 93.18 639  A 1 
ATOM 4811 O O   . GLY A 1 639  ? 11.848  28.523  14.992  1.00 89.80 639  A 1 
ATOM 4812 N N   . VAL A 1 640  ? 13.394  27.363  13.835  1.00 94.24 640  A 1 
ATOM 4813 C CA  . VAL A 1 640  ? 12.469  26.493  13.098  1.00 94.82 640  A 1 
ATOM 4814 C C   . VAL A 1 640  ? 13.047  25.089  12.984  1.00 95.27 640  A 1 
ATOM 4815 O O   . VAL A 1 640  ? 14.260  24.915  12.931  1.00 93.13 640  A 1 
ATOM 4816 C CB  . VAL A 1 640  ? 12.091  27.028  11.705  1.00 93.04 640  A 1 
ATOM 4817 C CG1 . VAL A 1 640  ? 11.311  28.335  11.811  1.00 87.52 640  A 1 
ATOM 4818 C CG2 . VAL A 1 640  ? 13.282  27.248  10.777  1.00 86.18 640  A 1 
ATOM 4819 N N   . GLN A 1 641  ? 12.174  24.103  12.932  1.00 95.46 641  A 1 
ATOM 4820 C CA  . GLN A 1 641  ? 12.506  22.711  12.645  1.00 95.10 641  A 1 
ATOM 4821 C C   . GLN A 1 641  ? 11.673  22.245  11.456  1.00 95.51 641  A 1 
ATOM 4822 O O   . GLN A 1 641  ? 10.489  22.577  11.360  1.00 94.02 641  A 1 
ATOM 4823 C CB  . GLN A 1 641  ? 12.258  21.843  13.882  1.00 93.34 641  A 1 
ATOM 4824 C CG  . GLN A 1 641  ? 13.251  22.148  15.015  1.00 80.64 641  A 1 
ATOM 4825 C CD  . GLN A 1 641  ? 13.001  21.314  16.268  1.00 77.63 641  A 1 
ATOM 4826 O OE1 . GLN A 1 641  ? 11.982  20.679  16.443  1.00 68.32 641  A 1 
ATOM 4827 N NE2 . GLN A 1 641  ? 13.912  21.309  17.213  1.00 64.41 641  A 1 
ATOM 4828 N N   . LEU A 1 642  ? 12.295  21.503  10.540  1.00 94.51 642  A 1 
ATOM 4829 C CA  . LEU A 1 642  ? 11.656  20.987  9.338   1.00 95.04 642  A 1 
ATOM 4830 C C   . LEU A 1 642  ? 11.680  19.460  9.359   1.00 95.17 642  A 1 
ATOM 4831 O O   . LEU A 1 642  ? 12.756  18.855  9.355   1.00 93.76 642  A 1 
ATOM 4832 C CB  . LEU A 1 642  ? 12.364  21.555  8.097   1.00 94.72 642  A 1 
ATOM 4833 C CG  . LEU A 1 642  ? 11.797  21.029  6.766   1.00 94.56 642  A 1 
ATOM 4834 C CD1 . LEU A 1 642  ? 10.353  21.465  6.534   1.00 90.91 642  A 1 
ATOM 4835 C CD2 . LEU A 1 642  ? 12.638  21.532  5.601   1.00 91.00 642  A 1 
ATOM 4836 N N   . TRP A 1 643  ? 10.506  18.858  9.311   1.00 95.66 643  A 1 
ATOM 4837 C CA  . TRP A 1 643  ? 10.336  17.433  9.054   1.00 95.16 643  A 1 
ATOM 4838 C C   . TRP A 1 643  ? 9.857   17.221  7.627   1.00 95.32 643  A 1 
ATOM 4839 O O   . TRP A 1 643  ? 8.999   17.958  7.138   1.00 93.70 643  A 1 
ATOM 4840 C CB  . TRP A 1 643  ? 9.369   16.818  10.062  1.00 93.88 643  A 1 
ATOM 4841 C CG  . TRP A 1 643  ? 9.863   16.897  11.465  1.00 92.78 643  A 1 
ATOM 4842 C CD1 . TRP A 1 643  ? 10.617  15.971  12.095  1.00 81.55 643  A 1 
ATOM 4843 C CD2 . TRP A 1 643  ? 9.664   17.971  12.424  1.00 88.96 643  A 1 
ATOM 4844 N NE1 . TRP A 1 643  ? 10.884  16.393  13.381  1.00 82.11 643  A 1 
ATOM 4845 C CE2 . TRP A 1 643  ? 10.314  17.615  13.640  1.00 88.21 643  A 1 
ATOM 4846 C CE3 . TRP A 1 643  ? 8.985   19.206  12.390  1.00 81.86 643  A 1 
ATOM 4847 C CZ2 . TRP A 1 643  ? 10.268  18.433  14.778  1.00 84.78 643  A 1 
ATOM 4848 C CZ3 . TRP A 1 643  ? 8.946   20.040  13.527  1.00 74.04 643  A 1 
ATOM 4849 C CH2 . TRP A 1 643  ? 9.574   19.649  14.715  1.00 77.62 643  A 1 
ATOM 4850 N N   . LEU A 1 644  ? 10.416  16.216  6.964   1.00 94.31 644  A 1 
ATOM 4851 C CA  . LEU A 1 644  ? 10.116  15.883  5.580   1.00 94.36 644  A 1 
ATOM 4852 C C   . LEU A 1 644  ? 9.755   14.405  5.462   1.00 93.62 644  A 1 
ATOM 4853 O O   . LEU A 1 644  ? 10.431  13.554  6.035   1.00 91.65 644  A 1 
ATOM 4854 C CB  . LEU A 1 644  ? 11.324  16.224  4.694   1.00 94.38 644  A 1 
ATOM 4855 C CG  . LEU A 1 644  ? 11.689  17.719  4.610   1.00 94.44 644  A 1 
ATOM 4856 C CD1 . LEU A 1 644  ? 12.909  17.895  3.709   1.00 91.49 644  A 1 
ATOM 4857 C CD2 . LEU A 1 644  ? 10.553  18.561  4.027   1.00 91.92 644  A 1 
ATOM 4858 N N   . GLN A 1 645  ? 8.732   14.108  4.675   1.00 93.85 645  A 1 
ATOM 4859 C CA  . GLN A 1 645  ? 8.361   12.741  4.329   1.00 93.01 645  A 1 
ATOM 4860 C C   . GLN A 1 645  ? 8.010   12.622  2.844   1.00 93.59 645  A 1 
ATOM 4861 O O   . GLN A 1 645  ? 7.426   13.535  2.253   1.00 92.14 645  A 1 
ATOM 4862 C CB  . GLN A 1 645  ? 7.231   12.225  5.233   1.00 89.61 645  A 1 
ATOM 4863 C CG  . GLN A 1 645  ? 5.917   13.023  5.156   1.00 81.29 645  A 1 
ATOM 4864 C CD  . GLN A 1 645  ? 4.818   12.400  6.008   1.00 82.94 645  A 1 
ATOM 4865 O OE1 . GLN A 1 645  ? 4.869   11.239  6.373   1.00 75.00 645  A 1 
ATOM 4866 N NE2 . GLN A 1 645  ? 3.776   13.118  6.341   1.00 72.02 645  A 1 
ATOM 4867 N N   . ALA A 1 646  ? 8.370   11.487  2.243   1.00 92.50 646  A 1 
ATOM 4868 C CA  . ALA A 1 646  ? 7.961   11.157  0.887   1.00 92.32 646  A 1 
ATOM 4869 C C   . ALA A 1 646  ? 6.451   10.893  0.843   1.00 92.08 646  A 1 
ATOM 4870 O O   . ALA A 1 646  ? 5.909   10.209  1.711   1.00 89.36 646  A 1 
ATOM 4871 C CB  . ALA A 1 646  ? 8.758   9.938   0.410   1.00 91.06 646  A 1 
ATOM 4872 N N   . VAL A 1 647  ? 5.778   11.399  -0.182  1.00 91.23 647  A 1 
ATOM 4873 C CA  . VAL A 1 647  ? 4.388   11.034  -0.457  1.00 90.68 647  A 1 
ATOM 4874 C C   . VAL A 1 647  ? 4.342   9.600   -0.973  1.00 89.97 647  A 1 
ATOM 4875 O O   . VAL A 1 647  ? 5.040   9.273   -1.933  1.00 87.34 647  A 1 
ATOM 4876 C CB  . VAL A 1 647  ? 3.755   12.020  -1.449  1.00 89.60 647  A 1 
ATOM 4877 C CG1 . VAL A 1 647  ? 2.388   11.554  -1.944  1.00 83.68 647  A 1 
ATOM 4878 C CG2 . VAL A 1 647  ? 3.576   13.380  -0.764  1.00 84.49 647  A 1 
ATOM 4879 N N   . GLN A 1 648  ? 3.514   8.759   -0.361  1.00 89.41 648  A 1 
ATOM 4880 C CA  . GLN A 1 648  ? 3.301   7.376   -0.777  1.00 88.41 648  A 1 
ATOM 4881 C C   . GLN A 1 648  ? 1.991   7.235   -1.565  1.00 88.21 648  A 1 
ATOM 4882 O O   . GLN A 1 648  ? 1.039   7.992   -1.352  1.00 84.42 648  A 1 
ATOM 4883 C CB  . GLN A 1 648  ? 3.343   6.442   0.446   1.00 86.57 648  A 1 
ATOM 4884 C CG  . GLN A 1 648  ? 4.656   6.541   1.243   1.00 82.96 648  A 1 
ATOM 4885 C CD  . GLN A 1 648  ? 5.893   6.268   0.386   1.00 82.19 648  A 1 
ATOM 4886 O OE1 . GLN A 1 648  ? 5.960   5.330   -0.393  1.00 72.65 648  A 1 
ATOM 4887 N NE2 . GLN A 1 648  ? 6.916   7.089   0.471   1.00 69.60 648  A 1 
ATOM 4888 N N   . ASP A 1 649  ? 1.937   6.267   -2.483  1.00 86.45 649  A 1 
ATOM 4889 C CA  . ASP A 1 649  ? 0.703   5.987   -3.233  1.00 85.23 649  A 1 
ATOM 4890 C C   . ASP A 1 649  ? -0.310  5.192   -2.406  1.00 84.84 649  A 1 
ATOM 4891 O O   . ASP A 1 649  ? -1.517  5.363   -2.579  1.00 80.93 649  A 1 
ATOM 4892 C CB  . ASP A 1 649  ? 1.018   5.268   -4.552  1.00 83.25 649  A 1 
ATOM 4893 C CG  . ASP A 1 649  ? 1.665   6.190   -5.586  1.00 80.76 649  A 1 
ATOM 4894 O OD1 . ASP A 1 649  ? 1.418   7.419   -5.541  1.00 76.04 649  A 1 
ATOM 4895 O OD2 . ASP A 1 649  ? 2.392   5.664   -6.451  1.00 76.02 649  A 1 
ATOM 4896 N N   . LEU A 1 650  ? 0.186   4.371   -1.473  1.00 83.15 650  A 1 
ATOM 4897 C CA  . LEU A 1 650  ? -0.627  3.686   -0.475  1.00 82.24 650  A 1 
ATOM 4898 C C   . LEU A 1 650  ? -0.696  4.530   0.801   1.00 82.78 650  A 1 
ATOM 4899 O O   . LEU A 1 650  ? 0.306   4.677   1.502   1.00 79.37 650  A 1 
ATOM 4900 C CB  . LEU A 1 650  ? -0.024  2.296   -0.214  1.00 79.75 650  A 1 
ATOM 4901 C CG  . LEU A 1 650  ? -0.834  1.452   0.783   1.00 74.48 650  A 1 
ATOM 4902 C CD1 . LEU A 1 650  ? -2.199  1.048   0.219   1.00 69.13 650  A 1 
ATOM 4903 C CD2 . LEU A 1 650  ? -0.059  0.180   1.118   1.00 69.94 650  A 1 
ATOM 4904 N N   . THR A 1 651  ? -1.888  5.030   1.132   1.00 83.21 651  A 1 
ATOM 4905 C CA  . THR A 1 651  ? -2.128  5.776   2.373   1.00 82.27 651  A 1 
ATOM 4906 C C   . THR A 1 651  ? -2.854  4.884   3.378   1.00 82.33 651  A 1 
ATOM 4907 O O   . THR A 1 651  ? -4.062  4.694   3.296   1.00 78.26 651  A 1 
ATOM 4908 C CB  . THR A 1 651  ? -2.907  7.075   2.115   1.00 78.57 651  A 1 
ATOM 4909 O OG1 . THR A 1 651  ? -2.372  7.789   1.023   1.00 67.91 651  A 1 
ATOM 4910 C CG2 . THR A 1 651  ? -2.827  7.994   3.333   1.00 67.46 651  A 1 
ATOM 4911 N N   . ILE A 1 652  ? -2.104  4.319   4.322   1.00 83.45 652  A 1 
ATOM 4912 C CA  . ILE A 1 652  ? -2.655  3.511   5.430   1.00 83.10 652  A 1 
ATOM 4913 C C   . ILE A 1 652  ? -2.966  4.394   6.642   1.00 82.76 652  A 1 
ATOM 4914 O O   . ILE A 1 652  ? -3.877  4.108   7.422   1.00 77.31 652  A 1 
ATOM 4915 C CB  . ILE A 1 652  ? -1.678  2.369   5.795   1.00 81.02 652  A 1 
ATOM 4916 C CG1 . ILE A 1 652  ? -1.399  1.485   4.555   1.00 78.32 652  A 1 
ATOM 4917 C CG2 . ILE A 1 652  ? -2.227  1.513   6.950   1.00 77.13 652  A 1 
ATOM 4918 C CD1 . ILE A 1 652  ? -0.367  0.379   4.792   1.00 70.50 652  A 1 
ATOM 4919 N N   . ASP A 1 653  ? -2.213  5.471   6.787   1.00 83.75 653  A 1 
ATOM 4920 C CA  . ASP A 1 653  ? -2.374  6.442   7.859   1.00 83.59 653  A 1 
ATOM 4921 C C   . ASP A 1 653  ? -3.701  7.200   7.709   1.00 82.55 653  A 1 
ATOM 4922 O O   . ASP A 1 653  ? -4.191  7.444   6.604   1.00 79.77 653  A 1 
ATOM 4923 C CB  . ASP A 1 653  ? -1.151  7.375   7.903   1.00 82.82 653  A 1 
ATOM 4924 C CG  . ASP A 1 653  ? 0.144   6.561   8.039   1.00 81.31 653  A 1 
ATOM 4925 O OD1 . ASP A 1 653  ? 0.359   5.971   9.124   1.00 74.36 653  A 1 
ATOM 4926 O OD2 . ASP A 1 653  ? 0.856   6.417   7.021   1.00 75.68 653  A 1 
ATOM 4927 N N   . THR A 1 654  ? -4.298  7.564   8.828   1.00 83.66 654  A 1 
ATOM 4928 C CA  . THR A 1 654  ? -5.570  8.309   8.883   1.00 81.87 654  A 1 
ATOM 4929 C C   . THR A 1 654  ? -5.414  9.704   9.471   1.00 82.58 654  A 1 
ATOM 4930 O O   . THR A 1 654  ? -6.361  10.491  9.465   1.00 78.41 654  A 1 
ATOM 4931 C CB  . THR A 1 654  ? -6.635  7.531   9.663   1.00 78.46 654  A 1 
ATOM 4932 O OG1 . THR A 1 654  ? -6.143  7.173   10.936  1.00 74.31 654  A 1 
ATOM 4933 C CG2 . THR A 1 654  ? -7.011  6.249   8.930   1.00 72.77 654  A 1 
ATOM 4934 N N   . GLN A 1 655  ? -4.220  10.010  9.957   1.00 84.21 655  A 1 
ATOM 4935 C CA  . GLN A 1 655  ? -3.853  11.309  10.499  1.00 84.35 655  A 1 
ATOM 4936 C C   . GLN A 1 655  ? -2.594  11.813  9.798   1.00 85.33 655  A 1 
ATOM 4937 O O   . GLN A 1 655  ? -1.685  11.039  9.499   1.00 82.24 655  A 1 
ATOM 4938 C CB  . GLN A 1 655  ? -3.631  11.213  12.011  1.00 82.38 655  A 1 
ATOM 4939 C CG  . GLN A 1 655  ? -4.890  10.766  12.774  1.00 75.11 655  A 1 
ATOM 4940 C CD  . GLN A 1 655  ? -4.650  10.722  14.279  1.00 71.67 655  A 1 
ATOM 4941 O OE1 . GLN A 1 655  ? -3.810  11.410  14.826  1.00 63.73 655  A 1 
ATOM 4942 N NE2 . GLN A 1 655  ? -5.367  9.912   15.015  1.00 59.87 655  A 1 
ATOM 4943 N N   . ALA A 1 656  ? -2.538  13.114  9.553   1.00 84.77 656  A 1 
ATOM 4944 C CA  . ALA A 1 656  ? -1.336  13.730  9.019   1.00 85.25 656  A 1 
ATOM 4945 C C   . ALA A 1 656  ? -0.247  13.742  10.104  1.00 86.76 656  A 1 
ATOM 4946 O O   . ALA A 1 656  ? -0.431  14.337  11.165  1.00 82.91 656  A 1 
ATOM 4947 C CB  . ALA A 1 656  ? -1.680  15.134  8.509   1.00 82.58 656  A 1 
ATOM 4948 N N   . SER A 1 657  ? 0.894   13.125  9.820   1.00 87.90 657  A 1 
ATOM 4949 C CA  . SER A 1 657  ? 2.056   13.073  10.710  1.00 88.64 657  A 1 
ATOM 4950 C C   . SER A 1 657  ? 3.255   13.808  10.105  1.00 89.80 657  A 1 
ATOM 4951 O O   . SER A 1 657  ? 3.259   14.193  8.931   1.00 87.37 657  A 1 
ATOM 4952 C CB  . SER A 1 657  ? 2.377   11.616  11.051  1.00 86.28 657  A 1 
ATOM 4953 O OG  . SER A 1 657  ? 2.697   10.918  9.867   1.00 77.99 657  A 1 
ATOM 4954 N N   . ARG A 1 658  ? 4.278   14.047  10.935  1.00 89.87 658  A 1 
ATOM 4955 C CA  . ARG A 1 658  ? 5.523   14.702  10.498  1.00 90.82 658  A 1 
ATOM 4956 C C   . ARG A 1 658  ? 6.459   13.753  9.749   1.00 91.57 658  A 1 
ATOM 4957 O O   . ARG A 1 658  ? 7.235   14.199  8.907   1.00 88.35 658  A 1 
ATOM 4958 C CB  . ARG A 1 658  ? 6.239   15.303  11.714  1.00 89.61 658  A 1 
ATOM 4959 C CG  . ARG A 1 658  ? 5.452   16.445  12.375  1.00 87.13 658  A 1 
ATOM 4960 C CD  . ARG A 1 658  ? 6.263   17.002  13.548  1.00 86.32 658  A 1 
ATOM 4961 N NE  . ARG A 1 658  ? 5.554   18.075  14.260  1.00 82.34 658  A 1 
ATOM 4962 C CZ  . ARG A 1 658  ? 4.667   17.921  15.225  1.00 78.71 658  A 1 
ATOM 4963 N NH1 . ARG A 1 658  ? 4.267   16.749  15.628  1.00 71.14 658  A 1 
ATOM 4964 N NH2 . ARG A 1 658  ? 4.163   18.960  15.816  1.00 71.19 658  A 1 
ATOM 4965 N N   . THR A 1 659  ? 6.393   12.470  10.078  1.00 90.82 659  A 1 
ATOM 4966 C CA  . THR A 1 659  ? 7.211   11.387  9.515   1.00 90.92 659  A 1 
ATOM 4967 C C   . THR A 1 659  ? 6.317   10.162  9.254   1.00 91.01 659  A 1 
ATOM 4968 O O   . THR A 1 659  ? 5.217   10.095  9.812   1.00 88.35 659  A 1 
ATOM 4969 C CB  . THR A 1 659  ? 8.361   11.022  10.464  1.00 90.13 659  A 1 
ATOM 4970 O OG1 . THR A 1 659  ? 7.856   10.549  11.677  1.00 83.96 659  A 1 
ATOM 4971 C CG2 . THR A 1 659  ? 9.295   12.194  10.783  1.00 82.57 659  A 1 
ATOM 4972 N N   . PRO A 1 660  ? 6.738   9.194   8.421   1.00 91.38 660  A 1 
ATOM 4973 C CA  . PRO A 1 660  ? 5.857   8.101   7.984   1.00 91.13 660  A 1 
ATOM 4974 C C   . PRO A 1 660  ? 5.460   7.119   9.092   1.00 92.01 660  A 1 
ATOM 4975 O O   . PRO A 1 660  ? 4.407   6.496   9.001   1.00 89.48 660  A 1 
ATOM 4976 C CB  . PRO A 1 660  ? 6.636   7.379   6.875   1.00 88.85 660  A 1 
ATOM 4977 C CG  . PRO A 1 660  ? 8.092   7.726   7.163   1.00 86.81 660  A 1 
ATOM 4978 C CD  . PRO A 1 660  ? 7.995   9.142   7.698   1.00 89.96 660  A 1 
ATOM 4979 N N   . TYR A 1 661  ? 6.284   6.961   10.127  1.00 92.46 661  A 1 
ATOM 4980 C CA  . TYR A 1 661  ? 6.021   6.013   11.211  1.00 93.34 661  A 1 
ATOM 4981 C C   . TYR A 1 661  ? 5.544   6.736   12.461  1.00 93.97 661  A 1 
ATOM 4982 O O   . TYR A 1 661  ? 6.110   7.755   12.850  1.00 92.91 661  A 1 
ATOM 4983 C CB  . TYR A 1 661  ? 7.266   5.174   11.478  1.00 93.00 661  A 1 
ATOM 4984 C CG  . TYR A 1 661  ? 7.776   4.446   10.253  1.00 92.80 661  A 1 
ATOM 4985 C CD1 . TYR A 1 661  ? 6.965   3.490   9.612   1.00 89.41 661  A 1 
ATOM 4986 C CD2 . TYR A 1 661  ? 9.049   4.752   9.726   1.00 89.56 661  A 1 
ATOM 4987 C CE1 . TYR A 1 661  ? 7.421   2.839   8.453   1.00 88.46 661  A 1 
ATOM 4988 C CE2 . TYR A 1 661  ? 9.511   4.101   8.568   1.00 88.45 661  A 1 
ATOM 4989 C CZ  . TYR A 1 661  ? 8.696   3.142   7.930   1.00 89.43 661  A 1 
ATOM 4990 O OH  . TYR A 1 661  ? 9.138   2.513   6.809   1.00 87.31 661  A 1 
ATOM 4991 N N   . GLN A 1 662  ? 4.500   6.209   13.095  1.00 93.62 662  A 1 
ATOM 4992 C CA  . GLN A 1 662  ? 3.861   6.864   14.229  1.00 93.99 662  A 1 
ATOM 4993 C C   . GLN A 1 662  ? 3.292   5.881   15.259  1.00 94.36 662  A 1 
ATOM 4994 O O   . GLN A 1 662  ? 2.939   4.739   14.954  1.00 92.50 662  A 1 
ATOM 4995 C CB  . GLN A 1 662  ? 2.800   7.869   13.736  1.00 90.83 662  A 1 
ATOM 4996 C CG  . GLN A 1 662  ? 1.677   7.231   12.898  1.00 83.74 662  A 1 
ATOM 4997 C CD  . GLN A 1 662  ? 0.667   8.244   12.359  1.00 85.02 662  A 1 
ATOM 4998 O OE1 . GLN A 1 662  ? 0.659   9.414   12.689  1.00 76.07 662  A 1 
ATOM 4999 N NE2 . GLN A 1 662  ? -0.242  7.825   11.513  1.00 73.39 662  A 1 
ATOM 5000 N N   . PHE A 1 663  ? 3.188   6.371   16.492  1.00 94.38 663  A 1 
ATOM 5001 C CA  . PHE A 1 663  ? 2.450   5.744   17.583  1.00 94.58 663  A 1 
ATOM 5002 C C   . PHE A 1 663  ? 1.822   6.817   18.472  1.00 95.10 663  A 1 
ATOM 5003 O O   . PHE A 1 663  ? 2.264   7.965   18.493  1.00 94.53 663  A 1 
ATOM 5004 C CB  . PHE A 1 663  ? 3.360   4.791   18.375  1.00 94.37 663  A 1 
ATOM 5005 C CG  . PHE A 1 663  ? 4.421   5.469   19.222  1.00 95.49 663  A 1 
ATOM 5006 C CD1 . PHE A 1 663  ? 5.667   5.802   18.665  1.00 92.92 663  A 1 
ATOM 5007 C CD2 . PHE A 1 663  ? 4.160   5.755   20.572  1.00 93.55 663  A 1 
ATOM 5008 C CE1 . PHE A 1 663  ? 6.646   6.419   19.454  1.00 92.55 663  A 1 
ATOM 5009 C CE2 . PHE A 1 663  ? 5.138   6.374   21.363  1.00 92.65 663  A 1 
ATOM 5010 C CZ  . PHE A 1 663  ? 6.381   6.707   20.803  1.00 93.60 663  A 1 
ATOM 5011 N N   . THR A 1 664  ? 0.787   6.452   19.204  1.00 95.12 664  A 1 
ATOM 5012 C CA  . THR A 1 664  ? 0.107   7.343   20.144  1.00 95.15 664  A 1 
ATOM 5013 C C   . THR A 1 664  ? 0.404   6.947   21.580  1.00 95.10 664  A 1 
ATOM 5014 O O   . THR A 1 664  ? 0.508   5.763   21.894  1.00 93.69 664  A 1 
ATOM 5015 C CB  . THR A 1 664  ? -1.407  7.384   19.904  1.00 94.00 664  A 1 
ATOM 5016 O OG1 . THR A 1 664  ? -1.951  6.082   19.901  1.00 82.31 664  A 1 
ATOM 5017 C CG2 . THR A 1 664  ? -1.737  8.037   18.566  1.00 82.09 664  A 1 
ATOM 5018 N N   . LEU A 1 665  ? 0.507   7.942   22.449  1.00 95.22 665  A 1 
ATOM 5019 C CA  . LEU A 1 665  ? 0.485   7.792   23.898  1.00 95.46 665  A 1 
ATOM 5020 C C   . LEU A 1 665  ? -0.851  8.335   24.409  1.00 95.73 665  A 1 
ATOM 5021 O O   . LEU A 1 665  ? -1.134  9.520   24.237  1.00 94.72 665  A 1 
ATOM 5022 C CB  . LEU A 1 665  ? 1.688   8.540   24.497  1.00 94.91 665  A 1 
ATOM 5023 C CG  . LEU A 1 665  ? 1.832   8.370   26.018  1.00 93.32 665  A 1 
ATOM 5024 C CD1 . LEU A 1 665  ? 2.213   6.940   26.389  1.00 88.44 665  A 1 
ATOM 5025 C CD2 . LEU A 1 665  ? 2.921   9.306   26.541  1.00 88.68 665  A 1 
ATOM 5026 N N   . GLN A 1 666  ? -1.658  7.481   25.008  1.00 95.59 666  A 1 
ATOM 5027 C CA  . GLN A 1 666  ? -2.961  7.831   25.574  1.00 95.36 666  A 1 
ATOM 5028 C C   . GLN A 1 666  ? -2.894  7.889   27.101  1.00 94.96 666  A 1 
ATOM 5029 O O   . GLN A 1 666  ? -2.165  7.119   27.723  1.00 93.05 666  A 1 
ATOM 5030 C CB  . GLN A 1 666  ? -4.037  6.825   25.140  1.00 93.91 666  A 1 
ATOM 5031 C CG  . GLN A 1 666  ? -4.227  6.740   23.622  1.00 86.85 666  A 1 
ATOM 5032 C CD  . GLN A 1 666  ? -5.288  5.708   23.245  1.00 87.82 666  A 1 
ATOM 5033 O OE1 . GLN A 1 666  ? -6.108  5.289   24.038  1.00 78.54 666  A 1 
ATOM 5034 N NE2 . GLN A 1 666  ? -5.310  5.232   22.028  1.00 76.47 666  A 1 
ATOM 5035 N N   . SER A 1 667  ? -3.677  8.775   27.704  1.00 94.67 667  A 1 
ATOM 5036 C CA  . SER A 1 667  ? -3.802  8.885   29.160  1.00 94.13 667  A 1 
ATOM 5037 C C   . SER A 1 667  ? -5.218  9.298   29.565  1.00 93.59 667  A 1 
ATOM 5038 O O   . SER A 1 667  ? -5.956  9.902   28.790  1.00 90.07 667  A 1 
ATOM 5039 C CB  . SER A 1 667  ? -2.792  9.897   29.699  1.00 92.53 667  A 1 
ATOM 5040 O OG  . SER A 1 667  ? -2.876  9.971   31.110  1.00 83.10 667  A 1 
ATOM 5041 N N   . GLY A 1 668  ? -5.587  9.031   30.815  1.00 92.98 668  A 1 
ATOM 5042 C CA  . GLY A 1 668  ? -6.811  9.567   31.415  1.00 91.66 668  A 1 
ATOM 5043 C C   . GLY A 1 668  ? -6.770  11.079  31.696  1.00 92.08 668  A 1 
ATOM 5044 O O   . GLY A 1 668  ? -7.813  11.677  31.959  1.00 87.95 668  A 1 
ATOM 5045 N N   . SER A 1 669  ? -5.585  11.716  31.645  1.00 92.14 669  A 1 
ATOM 5046 C CA  . SER A 1 669  ? -5.426  13.141  31.956  1.00 92.64 669  A 1 
ATOM 5047 C C   . SER A 1 669  ? -4.375  13.844  31.089  1.00 93.43 669  A 1 
ATOM 5048 O O   . SER A 1 669  ? -3.337  13.277  30.752  1.00 91.95 669  A 1 
ATOM 5049 C CB  . SER A 1 669  ? -5.108  13.319  33.445  1.00 89.92 669  A 1 
ATOM 5050 O OG  . SER A 1 669  ? -3.760  13.011  33.733  1.00 85.49 669  A 1 
ATOM 5051 N N   . LEU A 1 670  ? -4.616  15.123  30.788  1.00 92.59 670  A 1 
ATOM 5052 C CA  . LEU A 1 670  ? -3.651  15.987  30.094  1.00 93.20 670  A 1 
ATOM 5053 C C   . LEU A 1 670  ? -2.378  16.216  30.925  1.00 94.01 670  A 1 
ATOM 5054 O O   . LEU A 1 670  ? -1.286  16.277  30.369  1.00 92.82 670  A 1 
ATOM 5055 C CB  . LEU A 1 670  ? -4.314  17.338  29.757  1.00 91.93 670  A 1 
ATOM 5056 C CG  . LEU A 1 670  ? -5.451  17.271  28.720  1.00 89.87 670  A 1 
ATOM 5057 C CD1 . LEU A 1 670  ? -6.138  18.633  28.624  1.00 83.76 670  A 1 
ATOM 5058 C CD2 . LEU A 1 670  ? -4.945  16.898  27.328  1.00 84.13 670  A 1 
ATOM 5059 N N   . SER A 1 671  ? -2.490  16.289  32.249  1.00 93.97 671  A 1 
ATOM 5060 C CA  . SER A 1 671  ? -1.343  16.493  33.145  1.00 93.73 671  A 1 
ATOM 5061 C C   . SER A 1 671  ? -0.347  15.329  33.122  1.00 94.12 671  A 1 
ATOM 5062 O O   . SER A 1 671  ? 0.863   15.559  33.181  1.00 92.59 671  A 1 
ATOM 5063 C CB  . SER A 1 671  ? -1.823  16.729  34.580  1.00 92.59 671  A 1 
ATOM 5064 O OG  . SER A 1 671  ? -2.757  15.747  34.985  1.00 83.07 671  A 1 
ATOM 5065 N N   . SER A 1 672  ? -0.835  14.095  32.999  1.00 94.17 672  A 1 
ATOM 5066 C CA  . SER A 1 672  ? 0.030   12.926  32.819  1.00 94.45 672  A 1 
ATOM 5067 C C   . SER A 1 672  ? 0.783   13.020  31.489  1.00 95.04 672  A 1 
ATOM 5068 O O   . SER A 1 672  ? 1.996   12.822  31.465  1.00 93.68 672  A 1 
ATOM 5069 C CB  . SER A 1 672  ? -0.773  11.622  32.911  1.00 93.14 672  A 1 
ATOM 5070 O OG  . SER A 1 672  ? -1.380  11.492  34.184  1.00 78.96 672  A 1 
ATOM 5071 N N   . LEU A 1 673  ? 0.110   13.419  30.401  1.00 94.52 673  A 1 
ATOM 5072 C CA  . LEU A 1 673  ? 0.758   13.628  29.101  1.00 95.04 673  A 1 
ATOM 5073 C C   . LEU A 1 673  ? 1.825   14.731  29.157  1.00 95.35 673  A 1 
ATOM 5074 O O   . LEU A 1 673  ? 2.947   14.497  28.714  1.00 94.55 673  A 1 
ATOM 5075 C CB  . LEU A 1 673  ? -0.288  13.927  28.011  1.00 94.77 673  A 1 
ATOM 5076 C CG  . LEU A 1 673  ? -1.241  12.762  27.693  1.00 94.10 673  A 1 
ATOM 5077 C CD1 . LEU A 1 673  ? -2.268  13.210  26.653  1.00 90.41 673  A 1 
ATOM 5078 C CD2 . LEU A 1 673  ? -0.512  11.536  27.139  1.00 90.02 673  A 1 
ATOM 5079 N N   . SER A 1 674  ? 1.550   15.873  29.790  1.00 95.29 674  A 1 
ATOM 5080 C CA  . SER A 1 674  ? 2.541   16.950  29.957  1.00 94.69 674  A 1 
ATOM 5081 C C   . SER A 1 674  ? 3.805   16.513  30.705  1.00 94.69 674  A 1 
ATOM 5082 O O   . SER A 1 674  ? 4.879   17.071  30.483  1.00 93.12 674  A 1 
ATOM 5083 C CB  . SER A 1 674  ? 1.931   18.141  30.698  1.00 93.67 674  A 1 
ATOM 5084 O OG  . SER A 1 674  ? 0.971   18.790  29.895  1.00 81.30 674  A 1 
ATOM 5085 N N   . THR A 1 675  ? 3.703   15.508  31.574  1.00 94.79 675  A 1 
ATOM 5086 C CA  . THR A 1 675  ? 4.846   14.975  32.325  1.00 94.76 675  A 1 
ATOM 5087 C C   . THR A 1 675  ? 5.633   13.949  31.507  1.00 95.12 675  A 1 
ATOM 5088 O O   . THR A 1 675  ? 6.860   14.001  31.448  1.00 93.41 675  A 1 
ATOM 5089 C CB  . THR A 1 675  ? 4.373   14.347  33.648  1.00 93.74 675  A 1 
ATOM 5090 O OG1 . THR A 1 675  ? 3.614   15.283  34.384  1.00 82.07 675  A 1 
ATOM 5091 C CG2 . THR A 1 675  ? 5.534   13.910  34.534  1.00 80.56 675  A 1 
ATOM 5092 N N   . TRP A 1 676  ? 4.932   13.015  30.861  1.00 95.58 676  A 1 
ATOM 5093 C CA  . TRP A 1 676  ? 5.561   11.840  30.260  1.00 95.66 676  A 1 
ATOM 5094 C C   . TRP A 1 676  ? 5.939   12.010  28.788  1.00 96.08 676  A 1 
ATOM 5095 O O   . TRP A 1 676  ? 6.909   11.398  28.350  1.00 95.09 676  A 1 
ATOM 5096 C CB  . TRP A 1 676  ? 4.657   10.629  30.484  1.00 95.26 676  A 1 
ATOM 5097 C CG  . TRP A 1 676  ? 4.637   10.157  31.907  1.00 94.62 676  A 1 
ATOM 5098 C CD1 . TRP A 1 676  ? 3.659   10.369  32.812  1.00 91.29 676  A 1 
ATOM 5099 C CD2 . TRP A 1 676  ? 5.675   9.411   32.612  1.00 93.59 676  A 1 
ATOM 5100 N NE1 . TRP A 1 676  ? 4.006   9.792   34.018  1.00 90.81 676  A 1 
ATOM 5101 C CE2 . TRP A 1 676  ? 5.236   9.186   33.950  1.00 92.16 676  A 1 
ATOM 5102 C CE3 . TRP A 1 676  ? 6.934   8.894   32.246  1.00 90.67 676  A 1 
ATOM 5103 C CZ2 . TRP A 1 676  ? 6.007   8.470   34.879  1.00 90.39 676  A 1 
ATOM 5104 C CZ3 . TRP A 1 676  ? 7.718   8.177   33.173  1.00 89.05 676  A 1 
ATOM 5105 C CH2 . TRP A 1 676  ? 7.253   7.962   34.482  1.00 88.22 676  A 1 
ATOM 5106 N N   . VAL A 1 677  ? 5.236   12.856  28.031  1.00 95.44 677  A 1 
ATOM 5107 C CA  . VAL A 1 677  ? 5.568   13.093  26.616  1.00 95.85 677  A 1 
ATOM 5108 C C   . VAL A 1 677  ? 6.984   13.661  26.445  1.00 96.15 677  A 1 
ATOM 5109 O O   . VAL A 1 677  ? 7.747   13.072  25.675  1.00 95.66 677  A 1 
ATOM 5110 C CB  . VAL A 1 677  ? 4.500   13.944  25.899  1.00 95.43 677  A 1 
ATOM 5111 C CG1 . VAL A 1 677  ? 4.945   14.348  24.491  1.00 91.91 677  A 1 
ATOM 5112 C CG2 . VAL A 1 677  ? 3.178   13.189  25.766  1.00 91.73 677  A 1 
ATOM 5113 N N   . PRO A 1 678  ? 7.416   14.708  27.178  1.00 96.13 678  A 1 
ATOM 5114 C CA  . PRO A 1 678  ? 8.788   15.210  27.061  1.00 95.55 678  A 1 
ATOM 5115 C C   . PRO A 1 678  ? 9.843   14.192  27.509  1.00 95.88 678  A 1 
ATOM 5116 O O   . PRO A 1 678  ? 10.912  14.103  26.902  1.00 95.16 678  A 1 
ATOM 5117 C CB  . PRO A 1 678  ? 8.840   16.475  27.929  1.00 94.50 678  A 1 
ATOM 5118 C CG  . PRO A 1 678  ? 7.387   16.925  28.016  1.00 92.62 678  A 1 
ATOM 5119 C CD  . PRO A 1 678  ? 6.642   15.597  28.036  1.00 95.27 678  A 1 
ATOM 5120 N N   . ALA A 1 679  ? 9.548   13.405  28.555  1.00 95.44 679  A 1 
ATOM 5121 C CA  . ALA A 1 679  ? 10.451  12.367  29.045  1.00 95.26 679  A 1 
ATOM 5122 C C   . ALA A 1 679  ? 10.662  11.263  27.997  1.00 95.85 679  A 1 
ATOM 5123 O O   . ALA A 1 679  ? 11.804  10.910  27.689  1.00 94.38 679  A 1 
ATOM 5124 C CB  . ALA A 1 679  ? 9.890   11.809  30.360  1.00 94.51 679  A 1 
ATOM 5125 N N   . LEU A 1 680  ? 9.573   10.777  27.407  1.00 95.37 680  A 1 
ATOM 5126 C CA  . LEU A 1 680  ? 9.610   9.771   26.349  1.00 95.52 680  A 1 
ATOM 5127 C C   . LEU A 1 680  ? 10.296  10.317  25.092  1.00 96.08 680  A 1 
ATOM 5128 O O   . LEU A 1 680  ? 11.198  9.669   24.572  1.00 95.62 680  A 1 
ATOM 5129 C CB  . LEU A 1 680  ? 8.178   9.269   26.082  1.00 95.21 680  A 1 
ATOM 5130 C CG  . LEU A 1 680  ? 8.085   8.147   25.030  1.00 94.13 680  A 1 
ATOM 5131 C CD1 . LEU A 1 680  ? 8.887   6.904   25.413  1.00 89.83 680  A 1 
ATOM 5132 C CD2 . LEU A 1 680  ? 6.626   7.726   24.853  1.00 89.97 680  A 1 
ATOM 5133 N N   . LEU A 1 681  ? 9.962   11.533  24.657  1.00 95.73 681  A 1 
ATOM 5134 C CA  . LEU A 1 681  ? 10.587  12.181  23.501  1.00 95.75 681  A 1 
ATOM 5135 C C   . LEU A 1 681  ? 12.106  12.306  23.670  1.00 95.84 681  A 1 
ATOM 5136 O O   . LEU A 1 681  ? 12.865  11.983  22.755  1.00 94.89 681  A 1 
ATOM 5137 C CB  . LEU A 1 681  ? 9.939   13.563  23.298  1.00 94.91 681  A 1 
ATOM 5138 C CG  . LEU A 1 681  ? 10.464  14.332  22.071  1.00 92.86 681  A 1 
ATOM 5139 C CD1 . LEU A 1 681  ? 10.132  13.610  20.766  1.00 86.14 681  A 1 
ATOM 5140 C CD2 . LEU A 1 681  ? 9.828   15.718  22.019  1.00 85.70 681  A 1 
ATOM 5141 N N   . THR A 1 682  ? 12.556  12.730  24.858  1.00 96.02 682  A 1 
ATOM 5142 C CA  . THR A 1 682  ? 13.985  12.845  25.177  1.00 95.62 682  A 1 
ATOM 5143 C C   . THR A 1 682  ? 14.666  11.483  25.095  1.00 95.48 682  A 1 
ATOM 5144 O O   . THR A 1 682  ? 15.724  11.365  24.482  1.00 94.31 682  A 1 
ATOM 5145 C CB  . THR A 1 682  ? 14.199  13.451  26.573  1.00 95.30 682  A 1 
ATOM 5146 O OG1 . THR A 1 682  ? 13.577  14.708  26.662  1.00 85.06 682  A 1 
ATOM 5147 C CG2 . THR A 1 682  ? 15.682  13.669  26.885  1.00 81.61 682  A 1 
ATOM 5148 N N   . ARG A 1 683  ? 14.052  10.435  25.673  1.00 95.58 683  A 1 
ATOM 5149 C CA  . ARG A 1 683  ? 14.603  9.074   25.626  1.00 95.73 683  A 1 
ATOM 5150 C C   . ARG A 1 683  ? 14.697  8.555   24.198  1.00 96.24 683  A 1 
ATOM 5151 O O   . ARG A 1 683  ? 15.772  8.117   23.798  1.00 95.03 683  A 1 
ATOM 5152 C CB  . ARG A 1 683  ? 13.775  8.140   26.537  1.00 95.53 683  A 1 
ATOM 5153 C CG  . ARG A 1 683  ? 14.296  6.684   26.576  1.00 91.27 683  A 1 
ATOM 5154 C CD  . ARG A 1 683  ? 15.730  6.600   27.094  1.00 88.60 683  A 1 
ATOM 5155 N NE  . ARG A 1 683  ? 16.232  5.217   27.181  1.00 81.32 683  A 1 
ATOM 5156 C CZ  . ARG A 1 683  ? 17.494  4.847   27.063  1.00 74.62 683  A 1 
ATOM 5157 N NH1 . ARG A 1 683  ? 18.455  5.707   26.851  1.00 65.22 683  A 1 
ATOM 5158 N NH2 . ARG A 1 683  ? 17.822  3.589   27.155  1.00 64.84 683  A 1 
ATOM 5159 N N   . LEU A 1 684  ? 13.613  8.655   23.429  1.00 95.74 684  A 1 
ATOM 5160 C CA  . LEU A 1 684  ? 13.544  8.184   22.042  1.00 95.40 684  A 1 
ATOM 5161 C C   . LEU A 1 684  ? 14.549  8.904   21.137  1.00 95.60 684  A 1 
ATOM 5162 O O   . LEU A 1 684  ? 15.178  8.267   20.304  1.00 94.70 684  A 1 
ATOM 5163 C CB  . LEU A 1 684  ? 12.117  8.374   21.512  1.00 95.22 684  A 1 
ATOM 5164 C CG  . LEU A 1 684  ? 11.047  7.486   22.168  1.00 94.52 684  A 1 
ATOM 5165 C CD1 . LEU A 1 684  ? 9.680   7.890   21.626  1.00 90.83 684  A 1 
ATOM 5166 C CD2 . LEU A 1 684  ? 11.258  6.000   21.894  1.00 91.02 684  A 1 
ATOM 5167 N N   . SER A 1 685  ? 14.778  10.200  21.355  1.00 95.85 685  A 1 
ATOM 5168 C CA  . SER A 1 685  ? 15.756  10.985  20.585  1.00 94.86 685  A 1 
ATOM 5169 C C   . SER A 1 685  ? 17.212  10.551  20.814  1.00 94.63 685  A 1 
ATOM 5170 O O   . SER A 1 685  ? 18.089  10.917  20.037  1.00 91.93 685  A 1 
ATOM 5171 C CB  . SER A 1 685  ? 15.617  12.474  20.911  1.00 93.77 685  A 1 
ATOM 5172 O OG  . SER A 1 685  ? 14.302  12.927  20.661  1.00 80.67 685  A 1 
ATOM 5173 N N   . THR A 1 686  ? 17.493  9.773   21.870  1.00 95.58 686  A 1 
ATOM 5174 C CA  . THR A 1 686  ? 18.830  9.210   22.139  1.00 95.25 686  A 1 
ATOM 5175 C C   . THR A 1 686  ? 19.061  7.838   21.508  1.00 95.39 686  A 1 
ATOM 5176 O O   . THR A 1 686  ? 20.188  7.342   21.525  1.00 93.26 686  A 1 
ATOM 5177 C CB  . THR A 1 686  ? 19.146  9.134   23.641  1.00 94.78 686  A 1 
ATOM 5178 O OG1 . THR A 1 686  ? 18.330  8.216   24.337  1.00 88.75 686  A 1 
ATOM 5179 C CG2 . THR A 1 686  ? 19.047  10.484  24.344  1.00 85.34 686  A 1 
ATOM 5180 N N   . LEU A 1 687  ? 18.015  7.204   20.985  1.00 95.45 687  A 1 
ATOM 5181 C CA  . LEU A 1 687  ? 18.105  5.851   20.448  1.00 95.24 687  A 1 
ATOM 5182 C C   . LEU A 1 687  ? 18.713  5.867   19.039  1.00 95.36 687  A 1 
ATOM 5183 O O   . LEU A 1 687  ? 18.217  6.580   18.172  1.00 94.30 687  A 1 
ATOM 5184 C CB  . LEU A 1 687  ? 16.721  5.187   20.451  1.00 94.89 687  A 1 
ATOM 5185 C CG  . LEU A 1 687  ? 16.115  4.989   21.848  1.00 93.91 687  A 1 
ATOM 5186 C CD1 . LEU A 1 687  ? 14.732  4.362   21.712  1.00 88.05 687  A 1 
ATOM 5187 C CD2 . LEU A 1 687  ? 16.961  4.072   22.737  1.00 88.61 687  A 1 
ATOM 5188 N N   . PRO A 1 688  ? 19.757  5.053   18.775  1.00 95.58 688  A 1 
ATOM 5189 C CA  . PRO A 1 688  ? 20.409  5.043   17.467  1.00 94.90 688  A 1 
ATOM 5190 C C   . PRO A 1 688  ? 19.525  4.475   16.347  1.00 94.56 688  A 1 
ATOM 5191 O O   . PRO A 1 688  ? 19.813  4.704   15.178  1.00 92.31 688  A 1 
ATOM 5192 C CB  . PRO A 1 688  ? 21.677  4.205   17.673  1.00 94.70 688  A 1 
ATOM 5193 C CG  . PRO A 1 688  ? 21.289  3.239   18.790  1.00 93.78 688  A 1 
ATOM 5194 C CD  . PRO A 1 688  ? 20.379  4.093   19.670  1.00 95.65 688  A 1 
ATOM 5195 N N   . GLN A 1 689  ? 18.464  3.742   16.686  1.00 94.56 689  A 1 
ATOM 5196 C CA  . GLN A 1 689  ? 17.514  3.153   15.736  1.00 93.89 689  A 1 
ATOM 5197 C C   . GLN A 1 689  ? 16.519  4.172   15.163  1.00 93.77 689  A 1 
ATOM 5198 O O   . GLN A 1 689  ? 15.886  3.898   14.138  1.00 92.17 689  A 1 
ATOM 5199 C CB  . GLN A 1 689  ? 16.724  2.024   16.414  1.00 93.54 689  A 1 
ATOM 5200 C CG  . GLN A 1 689  ? 17.565  0.869   16.965  1.00 89.80 689  A 1 
ATOM 5201 C CD  . GLN A 1 689  ? 18.133  1.087   18.363  1.00 90.60 689  A 1 
ATOM 5202 O OE1 . GLN A 1 689  ? 18.056  2.145   18.972  1.00 81.89 689  A 1 
ATOM 5203 N NE2 . GLN A 1 689  ? 18.750  0.083   18.944  1.00 80.15 689  A 1 
ATOM 5204 N N   . LEU A 1 690  ? 16.357  5.318   15.824  1.00 93.98 690  A 1 
ATOM 5205 C CA  . LEU A 1 690  ? 15.362  6.324   15.476  1.00 94.24 690  A 1 
ATOM 5206 C C   . LEU A 1 690  ? 16.029  7.604   14.976  1.00 93.65 690  A 1 
ATOM 5207 O O   . LEU A 1 690  ? 17.090  8.006   15.452  1.00 91.61 690  A 1 
ATOM 5208 C CB  . LEU A 1 690  ? 14.450  6.604   16.687  1.00 94.17 690  A 1 
ATOM 5209 C CG  . LEU A 1 690  ? 13.750  5.374   17.292  1.00 93.77 690  A 1 
ATOM 5210 C CD1 . LEU A 1 690  ? 12.878  5.806   18.467  1.00 88.42 690  A 1 
ATOM 5211 C CD2 . LEU A 1 690  ? 12.853  4.657   16.285  1.00 88.58 690  A 1 
ATOM 5212 N N   . ARG A 1 691  ? 15.373  8.269   14.038  1.00 94.17 691  A 1 
ATOM 5213 C CA  . ARG A 1 691  ? 15.765  9.576   13.503  1.00 92.69 691  A 1 
ATOM 5214 C C   . ARG A 1 691  ? 14.543  10.480  13.411  1.00 92.44 691  A 1 
ATOM 5215 O O   . ARG A 1 691  ? 13.421  10.000  13.263  1.00 90.56 691  A 1 
ATOM 5216 C CB  . ARG A 1 691  ? 16.454  9.371   12.139  1.00 90.52 691  A 1 
ATOM 5217 C CG  . ARG A 1 691  ? 17.163  10.631  11.638  1.00 82.93 691  A 1 
ATOM 5218 C CD  . ARG A 1 691  ? 17.824  10.404  10.262  1.00 81.46 691  A 1 
ATOM 5219 N NE  . ARG A 1 691  ? 16.817  10.266  9.183   1.00 72.19 691  A 1 
ATOM 5220 C CZ  . ARG A 1 691  ? 17.052  9.855   7.947   1.00 65.50 691  A 1 
ATOM 5221 N NH1 . ARG A 1 691  ? 18.249  9.532   7.539   1.00 58.89 691  A 1 
ATOM 5222 N NH2 . ARG A 1 691  ? 16.077  9.755   7.090   1.00 55.95 691  A 1 
ATOM 5223 N N   . ASP A 1 692  ? 14.754  11.790  13.495  1.00 92.07 692  A 1 
ATOM 5224 C CA  . ASP A 1 692  ? 13.715  12.821  13.352  1.00 91.74 692  A 1 
ATOM 5225 C C   . ASP A 1 692  ? 12.504  12.603  14.281  1.00 92.89 692  A 1 
ATOM 5226 O O   . ASP A 1 692  ? 11.357  12.837  13.894  1.00 90.79 692  A 1 
ATOM 5227 C CB  . ASP A 1 692  ? 13.307  12.980  11.871  1.00 89.94 692  A 1 
ATOM 5228 C CG  . ASP A 1 692  ? 14.484  13.217  10.922  1.00 87.50 692  A 1 
ATOM 5229 O OD1 . ASP A 1 692  ? 15.425  13.939  11.310  1.00 82.00 692  A 1 
ATOM 5230 O OD2 . ASP A 1 692  ? 14.430  12.671  9.795   1.00 82.40 692  A 1 
ATOM 5231 N N   . VAL A 1 693  ? 12.754  12.131  15.508  1.00 93.98 693  A 1 
ATOM 5232 C CA  . VAL A 1 693  ? 11.698  11.855  16.487  1.00 94.84 693  A 1 
ATOM 5233 C C   . VAL A 1 693  ? 11.001  13.155  16.875  1.00 94.75 693  A 1 
ATOM 5234 O O   . VAL A 1 693  ? 11.642  14.146  17.233  1.00 93.14 693  A 1 
ATOM 5235 C CB  . VAL A 1 693  ? 12.221  11.135  17.743  1.00 94.61 693  A 1 
ATOM 5236 C CG1 . VAL A 1 693  ? 11.051  10.664  18.617  1.00 89.91 693  A 1 
ATOM 5237 C CG2 . VAL A 1 693  ? 13.063  9.905   17.399  1.00 89.86 693  A 1 
ATOM 5238 N N   . SER A 1 694  ? 9.685   13.143  16.811  1.00 94.96 694  A 1 
ATOM 5239 C CA  . SER A 1 694  ? 8.871   14.310  17.127  1.00 94.48 694  A 1 
ATOM 5240 C C   . SER A 1 694  ? 7.566   13.916  17.811  1.00 94.71 694  A 1 
ATOM 5241 O O   . SER A 1 694  ? 7.148   12.767  17.766  1.00 93.14 694  A 1 
ATOM 5242 C CB  . SER A 1 694  ? 8.626   15.129  15.858  1.00 92.70 694  A 1 
ATOM 5243 O OG  . SER A 1 694  ? 7.688   14.507  15.007  1.00 83.94 694  A 1 
ATOM 5244 N N   . SER A 1 695  ? 6.919   14.893  18.448  1.00 94.06 695  A 1 
ATOM 5245 C CA  . SER A 1 695  ? 5.580   14.750  19.020  1.00 94.14 695  A 1 
ATOM 5246 C C   . SER A 1 695  ? 4.714   15.941  18.619  1.00 93.68 695  A 1 
ATOM 5247 O O   . SER A 1 695  ? 5.211   17.064  18.487  1.00 91.41 695  A 1 
ATOM 5248 C CB  . SER A 1 695  ? 5.661   14.609  20.539  1.00 93.44 695  A 1 
ATOM 5249 O OG  . SER A 1 695  ? 4.364   14.563  21.098  1.00 87.85 695  A 1 
ATOM 5250 N N   . ASP A 1 696  ? 3.417   15.705  18.428  1.00 93.69 696  A 1 
ATOM 5251 C CA  . ASP A 1 696  ? 2.418   16.752  18.196  1.00 92.89 696  A 1 
ATOM 5252 C C   . ASP A 1 696  ? 1.971   17.468  19.482  1.00 93.16 696  A 1 
ATOM 5253 O O   . ASP A 1 696  ? 1.252   18.459  19.404  1.00 90.78 696  A 1 
ATOM 5254 C CB  . ASP A 1 696  ? 1.228   16.182  17.405  1.00 91.01 696  A 1 
ATOM 5255 C CG  . ASP A 1 696  ? 0.364   15.170  18.166  1.00 90.00 696  A 1 
ATOM 5256 O OD1 . ASP A 1 696  ? 0.733   14.776  19.294  1.00 85.80 696  A 1 
ATOM 5257 O OD2 . ASP A 1 696  ? -0.682  14.790  17.602  1.00 86.90 696  A 1 
ATOM 5258 N N   . TRP A 1 697  ? 2.441   17.020  20.642  1.00 93.97 697  A 1 
ATOM 5259 C CA  . TRP A 1 697  ? 2.139   17.597  21.946  1.00 94.12 697  A 1 
ATOM 5260 C C   . TRP A 1 697  ? 2.656   19.030  22.069  1.00 93.84 697  A 1 
ATOM 5261 O O   . TRP A 1 697  ? 3.847   19.305  21.882  1.00 91.54 697  A 1 
ATOM 5262 C CB  . TRP A 1 697  ? 2.729   16.719  23.050  1.00 93.74 697  A 1 
ATOM 5263 C CG  . TRP A 1 697  ? 2.322   17.143  24.424  1.00 93.48 697  A 1 
ATOM 5264 C CD1 . TRP A 1 697  ? 3.102   17.756  25.339  1.00 90.42 697  A 1 
ATOM 5265 C CD2 . TRP A 1 697  ? 1.001   17.038  25.029  1.00 92.42 697  A 1 
ATOM 5266 N NE1 . TRP A 1 697  ? 2.367   18.028  26.468  1.00 89.92 697  A 1 
ATOM 5267 C CE2 . TRP A 1 697  ? 1.058   17.617  26.328  1.00 91.75 697  A 1 
ATOM 5268 C CE3 . TRP A 1 697  ? -0.243  16.528  24.597  1.00 90.23 697  A 1 
ATOM 5269 C CZ2 . TRP A 1 697  ? -0.072  17.693  27.156  1.00 90.08 697  A 1 
ATOM 5270 C CZ3 . TRP A 1 697  ? -1.380  16.599  25.422  1.00 87.41 697  A 1 
ATOM 5271 C CH2 . TRP A 1 697  ? -1.297  17.184  26.695  1.00 87.22 697  A 1 
ATOM 5272 N N   . GLN A 1 698  ? 1.751   19.942  22.384  1.00 93.44 698  A 1 
ATOM 5273 C CA  . GLN A 1 698  ? 2.031   21.367  22.513  1.00 92.73 698  A 1 
ATOM 5274 C C   . GLN A 1 698  ? 1.270   21.947  23.706  1.00 93.33 698  A 1 
ATOM 5275 O O   . GLN A 1 698  ? 0.097   22.290  23.583  1.00 91.15 698  A 1 
ATOM 5276 C CB  . GLN A 1 698  ? 1.650   22.107  21.217  1.00 90.90 698  A 1 
ATOM 5277 C CG  . GLN A 1 698  ? 2.450   21.646  19.999  1.00 87.64 698  A 1 
ATOM 5278 C CD  . GLN A 1 698  ? 2.268   22.552  18.791  1.00 85.56 698  A 1 
ATOM 5279 O OE1 . GLN A 1 698  ? 2.171   23.760  18.889  1.00 77.28 698  A 1 
ATOM 5280 N NE2 . GLN A 1 698  ? 2.271   22.015  17.593  1.00 74.50 698  A 1 
ATOM 5281 N N   . ASP A 1 699  ? 1.935   22.096  24.844  1.00 92.09 699  A 1 
ATOM 5282 C CA  . ASP A 1 699  ? 1.370   22.570  26.117  1.00 91.99 699  A 1 
ATOM 5283 C C   . ASP A 1 699  ? 1.998   23.875  26.633  1.00 91.98 699  A 1 
ATOM 5284 O O   . ASP A 1 699  ? 1.665   24.342  27.721  1.00 87.58 699  A 1 
ATOM 5285 C CB  . ASP A 1 699  ? 1.465   21.446  27.160  1.00 89.73 699  A 1 
ATOM 5286 C CG  . ASP A 1 699  ? 2.891   21.146  27.624  1.00 89.93 699  A 1 
ATOM 5287 O OD1 . ASP A 1 699  ? 3.847   21.453  26.870  1.00 84.09 699  A 1 
ATOM 5288 O OD2 . ASP A 1 699  ? 3.016   20.602  28.743  1.00 85.82 699  A 1 
ATOM 5289 N N   . GLN A 1 700  ? 2.885   24.493  25.860  1.00 92.33 700  A 1 
ATOM 5290 C CA  . GLN A 1 700  ? 3.612   25.715  26.223  1.00 92.05 700  A 1 
ATOM 5291 C C   . GLN A 1 700  ? 3.104   26.958  25.466  1.00 92.39 700  A 1 
ATOM 5292 O O   . GLN A 1 700  ? 3.841   27.936  25.292  1.00 88.47 700  A 1 
ATOM 5293 C CB  . GLN A 1 700  ? 5.129   25.498  26.051  1.00 90.89 700  A 1 
ATOM 5294 C CG  . GLN A 1 700  ? 5.696   24.334  26.879  1.00 87.56 700  A 1 
ATOM 5295 C CD  . GLN A 1 700  ? 5.456   24.481  28.375  1.00 83.65 700  A 1 
ATOM 5296 O OE1 . GLN A 1 700  ? 5.680   25.524  28.975  1.00 73.74 700  A 1 
ATOM 5297 N NE2 . GLN A 1 700  ? 4.989   23.447  29.038  1.00 70.84 700  A 1 
ATOM 5298 N N   . GLY A 1 701  ? 1.861   26.926  24.987  1.00 90.63 701  A 1 
ATOM 5299 C CA  . GLY A 1 701  ? 1.212   28.088  24.389  1.00 90.02 701  A 1 
ATOM 5300 C C   . GLY A 1 701  ? 1.083   29.229  25.395  1.00 90.91 701  A 1 
ATOM 5301 O O   . GLY A 1 701  ? 0.832   28.996  26.573  1.00 89.25 701  A 1 
ATOM 5302 N N   . LEU A 1 702  ? 1.253   30.477  24.954  1.00 89.06 702  A 1 
ATOM 5303 C CA  . LEU A 1 702  ? 1.082   31.634  25.829  1.00 89.13 702  A 1 
ATOM 5304 C C   . LEU A 1 702  ? -0.400  31.964  25.999  1.00 89.34 702  A 1 
ATOM 5305 O O   . LEU A 1 702  ? -1.107  32.201  25.020  1.00 87.38 702  A 1 
ATOM 5306 C CB  . LEU A 1 702  ? 1.849   32.847  25.281  1.00 87.40 702  A 1 
ATOM 5307 C CG  . LEU A 1 702  ? 3.375   32.696  25.250  1.00 83.84 702  A 1 
ATOM 5308 C CD1 . LEU A 1 702  ? 3.983   33.976  24.680  1.00 78.01 702  A 1 
ATOM 5309 C CD2 . LEU A 1 702  ? 3.978   32.463  26.636  1.00 77.30 702  A 1 
ATOM 5310 N N   . GLU A 1 703  ? -0.839  32.056  27.241  1.00 89.33 703  A 1 
ATOM 5311 C CA  . GLU A 1 703  ? -2.189  32.454  27.625  1.00 89.77 703  A 1 
ATOM 5312 C C   . GLU A 1 703  ? -2.142  33.730  28.467  1.00 89.87 703  A 1 
ATOM 5313 O O   . GLU A 1 703  ? -1.419  33.829  29.461  1.00 87.68 703  A 1 
ATOM 5314 C CB  . GLU A 1 703  ? -2.869  31.301  28.380  1.00 87.63 703  A 1 
ATOM 5315 C CG  . GLU A 1 703  ? -4.304  31.641  28.798  1.00 83.30 703  A 1 
ATOM 5316 C CD  . GLU A 1 703  ? -4.964  30.536  29.634  1.00 84.31 703  A 1 
ATOM 5317 O OE1 . GLU A 1 703  ? -6.199  30.424  29.557  1.00 73.95 703  A 1 
ATOM 5318 O OE2 . GLU A 1 703  ? -4.232  29.870  30.404  1.00 76.68 703  A 1 
ATOM 5319 N N   . ALA A 1 704  ? -2.959  34.713  28.092  1.00 90.13 704  A 1 
ATOM 5320 C CA  . ALA A 1 704  ? -3.272  35.859  28.931  1.00 90.17 704  A 1 
ATOM 5321 C C   . ALA A 1 704  ? -4.528  35.539  29.752  1.00 91.21 704  A 1 
ATOM 5322 O O   . ALA A 1 704  ? -5.655  35.756  29.310  1.00 90.18 704  A 1 
ATOM 5323 C CB  . ALA A 1 704  ? -3.414  37.101  28.044  1.00 89.16 704  A 1 
ATOM 5324 N N   . TYR A 1 705  ? -4.339  35.016  30.958  1.00 91.99 705  A 1 
ATOM 5325 C CA  . TYR A 1 705  ? -5.437  34.642  31.836  1.00 92.27 705  A 1 
ATOM 5326 C C   . TYR A 1 705  ? -6.017  35.872  32.540  1.00 92.97 705  A 1 
ATOM 5327 O O   . TYR A 1 705  ? -5.379  36.483  33.401  1.00 92.26 705  A 1 
ATOM 5328 C CB  . TYR A 1 705  ? -4.965  33.579  32.830  1.00 91.85 705  A 1 
ATOM 5329 C CG  . TYR A 1 705  ? -6.083  33.067  33.712  1.00 91.56 705  A 1 
ATOM 5330 C CD1 . TYR A 1 705  ? -6.211  33.525  35.038  1.00 85.68 705  A 1 
ATOM 5331 C CD2 . TYR A 1 705  ? -7.011  32.146  33.193  1.00 86.54 705  A 1 
ATOM 5332 C CE1 . TYR A 1 705  ? -7.256  33.053  35.848  1.00 85.03 705  A 1 
ATOM 5333 C CE2 . TYR A 1 705  ? -8.060  31.675  34.001  1.00 85.09 705  A 1 
ATOM 5334 C CZ  . TYR A 1 705  ? -8.181  32.124  35.332  1.00 88.50 705  A 1 
ATOM 5335 O OH  . TYR A 1 705  ? -9.186  31.663  36.120  1.00 87.20 705  A 1 
ATOM 5336 N N   . VAL A 1 706  ? -7.260  36.231  32.209  1.00 92.36 706  A 1 
ATOM 5337 C CA  . VAL A 1 706  ? -7.981  37.360  32.804  1.00 92.81 706  A 1 
ATOM 5338 C C   . VAL A 1 706  ? -8.704  36.893  34.065  1.00 93.65 706  A 1 
ATOM 5339 O O   . VAL A 1 706  ? -9.802  36.339  34.019  1.00 92.32 706  A 1 
ATOM 5340 C CB  . VAL A 1 706  ? -8.933  38.014  31.782  1.00 92.15 706  A 1 
ATOM 5341 C CG1 . VAL A 1 706  ? -9.589  39.262  32.385  1.00 87.90 706  A 1 
ATOM 5342 C CG2 . VAL A 1 706  ? -8.188  38.448  30.512  1.00 88.25 706  A 1 
ATOM 5343 N N   . LYS A 1 707  ? -8.092  37.135  35.223  1.00 94.35 707  A 1 
ATOM 5344 C CA  . LYS A 1 707  ? -8.657  36.787  36.529  1.00 94.99 707  A 1 
ATOM 5345 C C   . LYS A 1 707  ? -9.587  37.892  37.015  1.00 95.13 707  A 1 
ATOM 5346 O O   . LYS A 1 707  ? -9.141  38.876  37.605  1.00 93.62 707  A 1 
ATOM 5347 C CB  . LYS A 1 707  ? -7.514  36.485  37.503  1.00 94.31 707  A 1 
ATOM 5348 C CG  . LYS A 1 707  ? -8.042  35.958  38.840  1.00 90.94 707  A 1 
ATOM 5349 C CD  . LYS A 1 707  ? -6.846  35.598  39.722  1.00 87.00 707  A 1 
ATOM 5350 C CE  . LYS A 1 707  ? -7.297  35.005  41.051  1.00 78.87 707  A 1 
ATOM 5351 N NZ  . LYS A 1 707  ? -6.103  34.571  41.823  1.00 70.22 707  A 1 
ATOM 5352 N N   . VAL A 1 708  ? -10.877 37.709  36.784  1.00 93.96 708  A 1 
ATOM 5353 C CA  . VAL A 1 708  ? -11.916 38.662  37.192  1.00 94.31 708  A 1 
ATOM 5354 C C   . VAL A 1 708  ? -12.235 38.503  38.681  1.00 94.75 708  A 1 
ATOM 5355 O O   . VAL A 1 708  ? -12.549 37.410  39.152  1.00 93.28 708  A 1 
ATOM 5356 C CB  . VAL A 1 708  ? -13.181 38.504  36.330  1.00 93.42 708  A 1 
ATOM 5357 C CG1 . VAL A 1 708  ? -14.217 39.585  36.664  1.00 88.11 708  A 1 
ATOM 5358 C CG2 . VAL A 1 708  ? -12.861 38.606  34.833  1.00 88.60 708  A 1 
ATOM 5359 N N   . ASP A 1 709  ? -12.210 39.622  39.412  1.00 95.13 709  A 1 
ATOM 5360 C CA  . ASP A 1 709  ? -12.762 39.735  40.754  1.00 95.22 709  A 1 
ATOM 5361 C C   . ASP A 1 709  ? -14.285 39.883  40.654  1.00 95.16 709  A 1 
ATOM 5362 O O   . ASP A 1 709  ? -14.823 40.958  40.363  1.00 93.02 709  A 1 
ATOM 5363 C CB  . ASP A 1 709  ? -12.100 40.898  41.504  1.00 94.60 709  A 1 
ATOM 5364 C CG  . ASP A 1 709  ? -12.702 41.155  42.890  1.00 91.38 709  A 1 
ATOM 5365 O OD1 . ASP A 1 709  ? -13.600 40.403  43.323  1.00 84.54 709  A 1 
ATOM 5366 O OD2 . ASP A 1 709  ? -12.310 42.182  43.485  1.00 83.50 709  A 1 
ATOM 5367 N N   . ARG A 1 710  ? -14.987 38.777  40.877  1.00 95.03 710  A 1 
ATOM 5368 C CA  . ARG A 1 710  ? -16.446 38.694  40.763  1.00 95.22 710  A 1 
ATOM 5369 C C   . ARG A 1 710  ? -17.174 39.614  41.742  1.00 95.77 710  A 1 
ATOM 5370 O O   . ARG A 1 710  ? -18.229 40.132  41.395  1.00 93.88 710  A 1 
ATOM 5371 C CB  . ARG A 1 710  ? -16.912 37.245  40.942  1.00 93.76 710  A 1 
ATOM 5372 C CG  . ARG A 1 710  ? -16.417 36.328  39.815  1.00 90.68 710  A 1 
ATOM 5373 C CD  . ARG A 1 710  ? -17.022 34.933  39.977  1.00 88.26 710  A 1 
ATOM 5374 N NE  . ARG A 1 710  ? -16.623 34.038  38.877  1.00 82.58 710  A 1 
ATOM 5375 C CZ  . ARG A 1 710  ? -17.095 32.824  38.642  1.00 78.46 710  A 1 
ATOM 5376 N NH1 . ARG A 1 710  ? -17.987 32.266  39.418  1.00 69.02 710  A 1 
ATOM 5377 N NH2 . ARG A 1 710  ? -16.673 32.144  37.613  1.00 69.80 710  A 1 
ATOM 5378 N N   . ASP A 1 711  ? -16.611 39.852  42.918  1.00 95.54 711  A 1 
ATOM 5379 C CA  . ASP A 1 711  ? -17.233 40.707  43.929  1.00 95.40 711  A 1 
ATOM 5380 C C   . ASP A 1 711  ? -17.166 42.181  43.513  1.00 95.28 711  A 1 
ATOM 5381 O O   . ASP A 1 711  ? -18.148 42.922  43.623  1.00 93.56 711  A 1 
ATOM 5382 C CB  . ASP A 1 711  ? -16.548 40.506  45.290  1.00 95.01 711  A 1 
ATOM 5383 C CG  . ASP A 1 711  ? -16.725 39.108  45.889  1.00 91.26 711  A 1 
ATOM 5384 O OD1 . ASP A 1 711  ? -17.647 38.387  45.449  1.00 84.85 711  A 1 
ATOM 5385 O OD2 . ASP A 1 711  ? -15.943 38.788  46.812  1.00 85.83 711  A 1 
ATOM 5386 N N   . SER A 1 712  ? -16.018 42.601  42.979  1.00 94.89 712  A 1 
ATOM 5387 C CA  . SER A 1 712  ? -15.843 43.945  42.426  1.00 94.19 712  A 1 
ATOM 5388 C C   . SER A 1 712  ? -16.681 44.162  41.164  1.00 94.42 712  A 1 
ATOM 5389 O O   . SER A 1 712  ? -17.330 45.203  41.041  1.00 92.41 712  A 1 
ATOM 5390 C CB  . SER A 1 712  ? -14.365 44.216  42.151  1.00 93.30 712  A 1 
ATOM 5391 O OG  . SER A 1 712  ? -13.647 44.239  43.377  1.00 83.01 712  A 1 
ATOM 5392 N N   . ALA A 1 713  ? -16.742 43.170  40.269  1.00 94.42 713  A 1 
ATOM 5393 C CA  . ALA A 1 713  ? -17.583 43.222  39.074  1.00 94.14 713  A 1 
ATOM 5394 C C   . ALA A 1 713  ? -19.077 43.334  39.436  1.00 94.27 713  A 1 
ATOM 5395 O O   . ALA A 1 713  ? -19.767 44.227  38.943  1.00 93.02 713  A 1 
ATOM 5396 C CB  . ALA A 1 713  ? -17.289 41.982  38.218  1.00 93.57 713  A 1 
ATOM 5397 N N   . SER A 1 714  ? -19.559 42.503  40.371  1.00 95.21 714  A 1 
ATOM 5398 C CA  . SER A 1 714  ? -20.957 42.510  40.813  1.00 94.44 714  A 1 
ATOM 5399 C C   . SER A 1 714  ? -21.359 43.834  41.469  1.00 94.35 714  A 1 
ATOM 5400 O O   . SER A 1 714  ? -22.454 44.331  41.216  1.00 92.27 714  A 1 
ATOM 5401 C CB  . SER A 1 714  ? -21.193 41.346  41.777  1.00 93.45 714  A 1 
ATOM 5402 O OG  . SER A 1 714  ? -22.562 41.258  42.115  1.00 79.33 714  A 1 
ATOM 5403 N N   . ARG A 1 715  ? -20.469 44.469  42.264  1.00 94.61 715  A 1 
ATOM 5404 C CA  . ARG A 1 715  ? -20.710 45.802  42.855  1.00 94.60 715  A 1 
ATOM 5405 C C   . ARG A 1 715  ? -20.915 46.889  41.805  1.00 94.99 715  A 1 
ATOM 5406 O O   . ARG A 1 715  ? -21.660 47.832  42.056  1.00 93.35 715  A 1 
ATOM 5407 C CB  . ARG A 1 715  ? -19.552 46.200  43.772  1.00 93.82 715  A 1 
ATOM 5408 C CG  . ARG A 1 715  ? -19.628 45.487  45.131  1.00 82.36 715  A 1 
ATOM 5409 C CD  . ARG A 1 715  ? -18.526 45.968  46.080  1.00 82.31 715  A 1 
ATOM 5410 N NE  . ARG A 1 715  ? -17.177 45.619  45.596  1.00 69.17 715  A 1 
ATOM 5411 C CZ  . ARG A 1 715  ? -16.080 45.507  46.326  1.00 62.73 715  A 1 
ATOM 5412 N NH1 . ARG A 1 715  ? -16.080 45.710  47.607  1.00 55.72 715  A 1 
ATOM 5413 N NH2 . ARG A 1 715  ? -14.942 45.175  45.769  1.00 52.94 715  A 1 
ATOM 5414 N N   . LEU A 1 716  ? -20.265 46.757  40.663  1.00 93.97 716  A 1 
ATOM 5415 C CA  . LEU A 1 716  ? -20.393 47.676  39.531  1.00 93.50 716  A 1 
ATOM 5416 C C   . LEU A 1 716  ? -21.517 47.266  38.562  1.00 93.64 716  A 1 
ATOM 5417 O O   . LEU A 1 716  ? -21.732 47.941  37.560  1.00 90.62 716  A 1 
ATOM 5418 C CB  . LEU A 1 716  ? -19.022 47.792  38.841  1.00 93.12 716  A 1 
ATOM 5419 C CG  . LEU A 1 716  ? -17.921 48.415  39.724  1.00 92.35 716  A 1 
ATOM 5420 C CD1 . LEU A 1 716  ? -16.573 48.286  39.029  1.00 86.26 716  A 1 
ATOM 5421 C CD2 . LEU A 1 716  ? -18.178 49.893  40.011  1.00 86.84 716  A 1 
ATOM 5422 N N   . GLY A 1 717  ? -22.230 46.165  38.847  1.00 94.40 717  A 1 
ATOM 5423 C CA  . GLY A 1 717  ? -23.284 45.635  37.977  1.00 93.74 717  A 1 
ATOM 5424 C C   . GLY A 1 717  ? -22.769 45.020  36.672  1.00 94.34 717  A 1 
ATOM 5425 O O   . GLY A 1 717  ? -23.528 44.923  35.718  1.00 91.69 717  A 1 
ATOM 5426 N N   . ILE A 1 718  ? -21.508 44.624  36.625  1.00 94.22 718  A 1 
ATOM 5427 C CA  . ILE A 1 718  ? -20.871 44.007  35.457  1.00 94.59 718  A 1 
ATOM 5428 C C   . ILE A 1 718  ? -20.963 42.484  35.597  1.00 94.67 718  A 1 
ATOM 5429 O O   . ILE A 1 718  ? -20.474 41.903  36.571  1.00 92.74 718  A 1 
ATOM 5430 C CB  . ILE A 1 718  ? -19.415 44.497  35.301  1.00 94.08 718  A 1 
ATOM 5431 C CG1 . ILE A 1 718  ? -19.358 46.035  35.134  1.00 91.87 718  A 1 
ATOM 5432 C CG2 . ILE A 1 718  ? -18.741 43.802  34.105  1.00 92.00 718  A 1 
ATOM 5433 C CD1 . ILE A 1 718  ? -17.947 46.624  35.238  1.00 88.72 718  A 1 
ATOM 5434 N N   . SER A 1 719  ? -21.575 41.828  34.620  1.00 94.17 719  A 1 
ATOM 5435 C CA  . SER A 1 719  ? -21.676 40.369  34.587  1.00 93.74 719  A 1 
ATOM 5436 C C   . SER A 1 719  ? -20.448 39.718  33.942  1.00 93.85 719  A 1 
ATOM 5437 O O   . SER A 1 719  ? -19.701 40.338  33.187  1.00 92.33 719  A 1 
ATOM 5438 C CB  . SER A 1 719  ? -22.974 39.951  33.886  1.00 92.86 719  A 1 
ATOM 5439 O OG  . SER A 1 719  ? -22.857 40.076  32.487  1.00 88.65 719  A 1 
ATOM 5440 N N   . MET A 1 720  ? -20.235 38.427  34.187  1.00 94.28 720  A 1 
ATOM 5441 C CA  . MET A 1 720  ? -19.191 37.660  33.489  1.00 94.22 720  A 1 
ATOM 5442 C C   . MET A 1 720  ? -19.427 37.598  31.973  1.00 94.24 720  A 1 
ATOM 5443 O O   . MET A 1 720  ? -18.464 37.570  31.218  1.00 92.50 720  A 1 
ATOM 5444 C CB  . MET A 1 720  ? -19.107 36.233  34.054  1.00 93.17 720  A 1 
ATOM 5445 C CG  . MET A 1 720  ? -18.532 36.187  35.474  1.00 87.52 720  A 1 
ATOM 5446 S SD  . MET A 1 720  ? -16.872 36.893  35.712  1.00 86.39 720  A 1 
ATOM 5447 C CE  . MET A 1 720  ? -15.907 36.015  34.455  1.00 74.87 720  A 1 
ATOM 5448 N N   . ALA A 1 721  ? -20.691 37.617  31.539  1.00 93.86 721  A 1 
ATOM 5449 C CA  . ALA A 1 721  ? -21.040 37.664  30.124  1.00 92.68 721  A 1 
ATOM 5450 C C   . ALA A 1 721  ? -20.624 38.991  29.471  1.00 92.55 721  A 1 
ATOM 5451 O O   . ALA A 1 721  ? -20.225 38.998  28.311  1.00 90.90 721  A 1 
ATOM 5452 C CB  . ALA A 1 721  ? -22.548 37.418  29.981  1.00 92.07 721  A 1 
ATOM 5453 N N   . ASP A 1 722  ? -20.665 40.107  30.210  1.00 92.63 722  A 1 
ATOM 5454 C CA  . ASP A 1 722  ? -20.200 41.404  29.703  1.00 91.78 722  A 1 
ATOM 5455 C C   . ASP A 1 722  ? -18.685 41.404  29.482  1.00 92.30 722  A 1 
ATOM 5456 O O   . ASP A 1 722  ? -18.210 41.911  28.460  1.00 91.20 722  A 1 
ATOM 5457 C CB  . ASP A 1 722  ? -20.590 42.538  30.662  1.00 91.44 722  A 1 
ATOM 5458 C CG  . ASP A 1 722  ? -22.098 42.624  30.879  1.00 88.68 722  A 1 
ATOM 5459 O OD1 . ASP A 1 722  ? -22.836 42.564  29.874  1.00 83.10 722  A 1 
ATOM 5460 O OD2 . ASP A 1 722  ? -22.496 42.652  32.067  1.00 83.30 722  A 1 
ATOM 5461 N N   . VAL A 1 723  ? -17.940 40.806  30.406  1.00 92.93 723  A 1 
ATOM 5462 C CA  . VAL A 1 723  ? -16.485 40.650  30.282  1.00 93.09 723  A 1 
ATOM 5463 C C   . VAL A 1 723  ? -16.137 39.753  29.094  1.00 93.01 723  A 1 
ATOM 5464 O O   . VAL A 1 723  ? -15.318 40.144  28.262  1.00 91.47 723  A 1 
ATOM 5465 C CB  . VAL A 1 723  ? -15.862 40.106  31.584  1.00 93.00 723  A 1 
ATOM 5466 C CG1 . VAL A 1 723  ? -14.341 39.938  31.453  1.00 88.22 723  A 1 
ATOM 5467 C CG2 . VAL A 1 723  ? -16.117 41.045  32.769  1.00 88.01 723  A 1 
ATOM 5468 N N   . ASP A 1 724  ? -16.788 38.598  28.977  1.00 93.34 724  A 1 
ATOM 5469 C CA  . ASP A 1 724  ? -16.596 37.656  27.871  1.00 91.77 724  A 1 
ATOM 5470 C C   . ASP A 1 724  ? -16.902 38.310  26.513  1.00 91.46 724  A 1 
ATOM 5471 O O   . ASP A 1 724  ? -16.064 38.317  25.608  1.00 89.81 724  A 1 
ATOM 5472 C CB  . ASP A 1 724  ? -17.479 36.426  28.114  1.00 89.65 724  A 1 
ATOM 5473 C CG  . ASP A 1 724  ? -17.299 35.387  27.009  1.00 82.62 724  A 1 
ATOM 5474 O OD1 . ASP A 1 724  ? -16.189 34.823  26.945  1.00 72.89 724  A 1 
ATOM 5475 O OD2 . ASP A 1 724  ? -18.264 35.198  26.238  1.00 72.92 724  A 1 
ATOM 5476 N N   . ASN A 1 725  ? -18.056 38.975  26.392  1.00 91.44 725  A 1 
ATOM 5477 C CA  . ASN A 1 725  ? -18.433 39.693  25.178  1.00 90.31 725  A 1 
ATOM 5478 C C   . ASN A 1 725  ? -17.435 40.799  24.823  1.00 90.58 725  A 1 
ATOM 5479 O O   . ASN A 1 725  ? -17.103 40.954  23.647  1.00 89.31 725  A 1 
ATOM 5480 C CB  . ASN A 1 725  ? -19.838 40.289  25.337  1.00 89.19 725  A 1 
ATOM 5481 C CG  . ASN A 1 725  ? -20.944 39.295  25.070  1.00 85.04 725  A 1 
ATOM 5482 O OD1 . ASN A 1 725  ? -20.960 38.596  24.062  1.00 78.90 725  A 1 
ATOM 5483 N ND2 . ASN A 1 725  ? -21.952 39.264  25.907  1.00 77.51 725  A 1 
ATOM 5484 N N   . ALA A 1 726  ? -16.955 41.560  25.794  1.00 91.72 726  A 1 
ATOM 5485 C CA  . ALA A 1 726  ? -15.990 42.627  25.546  1.00 91.60 726  A 1 
ATOM 5486 C C   . ALA A 1 726  ? -14.647 42.082  25.036  1.00 92.07 726  A 1 
ATOM 5487 O O   . ALA A 1 726  ? -14.096 42.625  24.074  1.00 90.82 726  A 1 
ATOM 5488 C CB  . ALA A 1 726  ? -15.830 43.451  26.824  1.00 91.80 726  A 1 
ATOM 5489 N N   . LEU A 1 727  ? -14.151 40.992  25.624  1.00 91.71 727  A 1 
ATOM 5490 C CA  . LEU A 1 727  ? -12.932 40.309  25.181  1.00 91.27 727  A 1 
ATOM 5491 C C   . LEU A 1 727  ? -13.104 39.714  23.780  1.00 91.01 727  A 1 
ATOM 5492 O O   . LEU A 1 727  ? -12.260 39.927  22.906  1.00 89.68 727  A 1 
ATOM 5493 C CB  . LEU A 1 727  ? -12.568 39.210  26.197  1.00 91.48 727  A 1 
ATOM 5494 C CG  . LEU A 1 727  ? -12.074 39.729  27.557  1.00 91.69 727  A 1 
ATOM 5495 C CD1 . LEU A 1 727  ? -11.984 38.578  28.553  1.00 87.15 727  A 1 
ATOM 5496 C CD2 . LEU A 1 727  ? -10.680 40.354  27.444  1.00 87.30 727  A 1 
ATOM 5497 N N   . TYR A 1 728  ? -14.222 39.031  23.529  1.00 89.95 728  A 1 
ATOM 5498 C CA  . TYR A 1 728  ? -14.496 38.414  22.234  1.00 88.63 728  A 1 
ATOM 5499 C C   . TYR A 1 728  ? -14.710 39.450  21.121  1.00 88.31 728  A 1 
ATOM 5500 O O   . TYR A 1 728  ? -14.208 39.283  20.013  1.00 86.42 728  A 1 
ATOM 5501 C CB  . TYR A 1 728  ? -15.691 37.463  22.373  1.00 87.15 728  A 1 
ATOM 5502 C CG  . TYR A 1 728  ? -15.933 36.583  21.154  1.00 85.07 728  A 1 
ATOM 5503 C CD1 . TYR A 1 728  ? -17.230 36.442  20.625  1.00 78.30 728  A 1 
ATOM 5504 C CD2 . TYR A 1 728  ? -14.863 35.891  20.553  1.00 77.45 728  A 1 
ATOM 5505 C CE1 . TYR A 1 728  ? -17.456 35.620  19.504  1.00 75.16 728  A 1 
ATOM 5506 C CE2 . TYR A 1 728  ? -15.084 35.080  19.424  1.00 74.82 728  A 1 
ATOM 5507 C CZ  . TYR A 1 728  ? -16.383 34.942  18.896  1.00 77.51 728  A 1 
ATOM 5508 O OH  . TYR A 1 728  ? -16.594 34.167  17.798  1.00 75.75 728  A 1 
ATOM 5509 N N   . ASN A 1 729  ? -15.389 40.560  21.412  1.00 89.82 729  A 1 
ATOM 5510 C CA  . ASN A 1 729  ? -15.555 41.675  20.475  1.00 88.83 729  A 1 
ATOM 5511 C C   . ASN A 1 729  ? -14.212 42.334  20.117  1.00 88.30 729  A 1 
ATOM 5512 O O   . ASN A 1 729  ? -14.048 42.794  18.987  1.00 86.66 729  A 1 
ATOM 5513 C CB  . ASN A 1 729  ? -16.506 42.728  21.077  1.00 88.92 729  A 1 
ATOM 5514 C CG  . ASN A 1 729  ? -17.967 42.319  21.172  1.00 87.46 729  A 1 
ATOM 5515 O OD1 . ASN A 1 729  ? -18.454 41.408  20.527  1.00 82.46 729  A 1 
ATOM 5516 N ND2 . ASN A 1 729  ? -18.745 43.033  21.962  1.00 82.00 729  A 1 
ATOM 5517 N N   . ALA A 1 730  ? -13.274 42.398  21.061  1.00 89.41 730  A 1 
ATOM 5518 C CA  . ALA A 1 730  ? -11.982 43.039  20.845  1.00 88.74 730  A 1 
ATOM 5519 C C   . ALA A 1 730  ? -10.976 42.137  20.114  1.00 88.71 730  A 1 
ATOM 5520 O O   . ALA A 1 730  ? -10.297 42.605  19.201  1.00 86.19 730  A 1 
ATOM 5521 C CB  . ALA A 1 730  ? -11.450 43.506  22.200  1.00 88.66 730  A 1 
ATOM 5522 N N   . PHE A 1 731  ? -10.882 40.858  20.487  1.00 88.35 731  A 1 
ATOM 5523 C CA  . PHE A 1 731  ? -9.780  39.978  20.068  1.00 86.77 731  A 1 
ATOM 5524 C C   . PHE A 1 731  ? -10.222 38.721  19.315  1.00 85.61 731  A 1 
ATOM 5525 O O   . PHE A 1 731  ? -9.390  38.063  18.692  1.00 80.30 731  A 1 
ATOM 5526 C CB  . PHE A 1 731  ? -8.953  39.599  21.299  1.00 86.83 731  A 1 
ATOM 5527 C CG  . PHE A 1 731  ? -8.435  40.789  22.079  1.00 87.77 731  A 1 
ATOM 5528 C CD1 . PHE A 1 731  ? -7.445  41.620  21.526  1.00 83.47 731  A 1 
ATOM 5529 C CD2 . PHE A 1 731  ? -8.966  41.084  23.345  1.00 85.33 731  A 1 
ATOM 5530 C CE1 . PHE A 1 731  ? -6.992  42.746  22.232  1.00 83.35 731  A 1 
ATOM 5531 C CE2 . PHE A 1 731  ? -8.512  42.209  24.052  1.00 83.46 731  A 1 
ATOM 5532 C CZ  . PHE A 1 731  ? -7.526  43.043  23.495  1.00 86.15 731  A 1 
ATOM 5533 N N   . GLY A 1 732  ? -11.499 38.377  19.336  1.00 84.08 732  A 1 
ATOM 5534 C CA  . GLY A 1 732  ? -12.010 37.136  18.753  1.00 80.75 732  A 1 
ATOM 5535 C C   . GLY A 1 732  ? -12.225 37.160  17.240  1.00 80.53 732  A 1 
ATOM 5536 O O   . GLY A 1 732  ? -12.676 36.156  16.703  1.00 74.60 732  A 1 
ATOM 5537 N N   . GLN A 1 733  ? -11.963 38.283  16.553  1.00 80.90 733  A 1 
ATOM 5538 C CA  . GLN A 1 733  ? -12.366 38.503  15.153  1.00 79.75 733  A 1 
ATOM 5539 C C   . GLN A 1 733  ? -13.838 38.108  14.942  1.00 81.63 733  A 1 
ATOM 5540 O O   . GLN A 1 733  ? -14.188 37.335  14.050  1.00 77.37 733  A 1 
ATOM 5541 C CB  . GLN A 1 733  ? -11.409 37.811  14.165  1.00 75.74 733  A 1 
ATOM 5542 C CG  . GLN A 1 733  ? -9.966  38.317  14.264  1.00 73.80 733  A 1 
ATOM 5543 C CD  . GLN A 1 733  ? -9.082  37.765  13.152  1.00 72.14 733  A 1 
ATOM 5544 O OE1 . GLN A 1 733  ? -9.411  37.777  11.976  1.00 66.10 733  A 1 
ATOM 5545 N NE2 . GLN A 1 733  ? -7.898  37.287  13.469  1.00 63.76 733  A 1 
ATOM 5546 N N   . ARG A 1 734  ? -14.710 38.596  15.829  1.00 75.08 734  A 1 
ATOM 5547 C CA  . ARG A 1 734  ? -16.081 38.110  15.986  1.00 79.02 734  A 1 
ATOM 5548 C C   . ARG A 1 734  ? -16.911 38.363  14.737  1.00 81.60 734  A 1 
ATOM 5549 O O   . ARG A 1 734  ? -17.077 39.507  14.310  1.00 78.79 734  A 1 
ATOM 5550 C CB  . ARG A 1 734  ? -16.705 38.750  17.232  1.00 75.62 734  A 1 
ATOM 5551 C CG  . ARG A 1 734  ? -18.089 38.176  17.563  1.00 75.16 734  A 1 
ATOM 5552 C CD  . ARG A 1 734  ? -18.594 38.767  18.884  1.00 75.98 734  A 1 
ATOM 5553 N NE  . ARG A 1 734  ? -19.884 38.193  19.310  1.00 71.92 734  A 1 
ATOM 5554 C CZ  . ARG A 1 734  ? -20.453 38.370  20.502  1.00 70.11 734  A 1 
ATOM 5555 N NH1 . ARG A 1 734  ? -19.922 39.139  21.413  1.00 66.72 734  A 1 
ATOM 5556 N NH2 . ARG A 1 734  ? -21.565 37.764  20.807  1.00 64.49 734  A 1 
ATOM 5557 N N   . LEU A 1 735  ? -17.518 37.309  14.205  1.00 77.35 735  A 1 
ATOM 5558 C CA  . LEU A 1 735  ? -18.506 37.394  13.136  1.00 77.30 735  A 1 
ATOM 5559 C C   . LEU A 1 735  ? -19.835 37.895  13.715  1.00 77.38 735  A 1 
ATOM 5560 O O   . LEU A 1 735  ? -20.469 37.194  14.502  1.00 77.07 735  A 1 
ATOM 5561 C CB  . LEU A 1 735  ? -18.664 36.017  12.465  1.00 75.42 735  A 1 
ATOM 5562 C CG  . LEU A 1 735  ? -17.373 35.429  11.863  1.00 69.62 735  A 1 
ATOM 5563 C CD1 . LEU A 1 735  ? -17.668 34.049  11.274  1.00 64.97 735  A 1 
ATOM 5564 C CD2 . LEU A 1 735  ? -16.801 36.314  10.761  1.00 64.94 735  A 1 
ATOM 5565 N N   . ILE A 1 736  ? -20.251 39.103  13.343  1.00 79.23 736  A 1 
ATOM 5566 C CA  . ILE A 1 736  ? -21.438 39.750  13.934  1.00 77.78 736  A 1 
ATOM 5567 C C   . ILE A 1 736  ? -22.631 39.863  12.985  1.00 76.27 736  A 1 
ATOM 5568 O O   . ILE A 1 736  ? -23.763 39.986  13.443  1.00 68.22 736  A 1 
ATOM 5569 C CB  . ILE A 1 736  ? -21.085 41.122  14.537  1.00 75.59 736  A 1 
ATOM 5570 C CG1 . ILE A 1 736  ? -20.483 42.082  13.491  1.00 70.44 736  A 1 
ATOM 5571 C CG2 . ILE A 1 736  ? -20.133 40.942  15.732  1.00 68.75 736  A 1 
ATOM 5572 C CD1 . ILE A 1 736  ? -20.406 43.520  13.994  1.00 64.88 736  A 1 
ATOM 5573 N N   . SER A 1 737  ? -22.395 39.832  11.674  1.00 74.96 737  A 1 
ATOM 5574 C CA  . SER A 1 737  ? -23.450 39.943  10.668  1.00 74.11 737  A 1 
ATOM 5575 C C   . SER A 1 737  ? -23.021 39.286  9.356   1.00 74.02 737  A 1 
ATOM 5576 O O   . SER A 1 737  ? -21.831 39.051  9.122   1.00 69.88 737  A 1 
ATOM 5577 C CB  . SER A 1 737  ? -23.815 41.417  10.456  1.00 70.02 737  A 1 
ATOM 5578 O OG  . SER A 1 737  ? -24.976 41.523  9.660   1.00 63.94 737  A 1 
ATOM 5579 N N   . THR A 1 738  ? -23.993 38.983  8.496   1.00 68.47 738  A 1 
ATOM 5580 C CA  . THR A 1 738  ? -23.776 38.467  7.141   1.00 66.49 738  A 1 
ATOM 5581 C C   . THR A 1 738  ? -24.409 39.415  6.131   1.00 65.67 738  A 1 
ATOM 5582 O O   . THR A 1 738  ? -25.599 39.706  6.222   1.00 63.43 738  A 1 
ATOM 5583 C CB  . THR A 1 738  ? -24.347 37.055  6.969   1.00 62.75 738  A 1 
ATOM 5584 O OG1 . THR A 1 738  ? -23.934 36.215  8.024   1.00 57.45 738  A 1 
ATOM 5585 C CG2 . THR A 1 738  ? -23.888 36.409  5.665   1.00 58.35 738  A 1 
ATOM 5586 N N   . ILE A 1 739  ? -23.631 39.880  5.164   1.00 70.05 739  A 1 
ATOM 5587 C CA  . ILE A 1 739  ? -24.091 40.687  4.036   1.00 67.77 739  A 1 
ATOM 5588 C C   . ILE A 1 739  ? -24.455 39.740  2.902   1.00 67.61 739  A 1 
ATOM 5589 O O   . ILE A 1 739  ? -23.599 39.016  2.395   1.00 63.08 739  A 1 
ATOM 5590 C CB  . ILE A 1 739  ? -23.012 41.698  3.580   1.00 64.30 739  A 1 
ATOM 5591 C CG1 . ILE A 1 739  ? -22.509 42.581  4.739   1.00 59.90 739  A 1 
ATOM 5592 C CG2 . ILE A 1 739  ? -23.554 42.559  2.429   1.00 59.12 739  A 1 
ATOM 5593 C CD1 . ILE A 1 739  ? -21.281 43.423  4.361   1.00 53.94 739  A 1 
ATOM 5594 N N   . TYR A 1 740  ? -25.709 39.773  2.475   1.00 65.82 740  A 1 
ATOM 5595 C CA  . TYR A 1 740  ? -26.176 39.025  1.318   1.00 64.26 740  A 1 
ATOM 5596 C C   . TYR A 1 740  ? -26.179 39.930  0.083   1.00 63.63 740  A 1 
ATOM 5597 O O   . TYR A 1 740  ? -26.844 40.969  0.051   1.00 59.39 740  A 1 
ATOM 5598 C CB  . TYR A 1 740  ? -27.552 38.425  1.601   1.00 60.69 740  A 1 
ATOM 5599 C CG  . TYR A 1 740  ? -27.552 37.437  2.751   1.00 57.49 740  A 1 
ATOM 5600 C CD1 . TYR A 1 740  ? -27.252 36.084  2.517   1.00 53.92 740  A 1 
ATOM 5601 C CD2 . TYR A 1 740  ? -27.831 37.876  4.060   1.00 53.08 740  A 1 
ATOM 5602 C CE1 . TYR A 1 740  ? -27.239 35.165  3.581   1.00 48.99 740  A 1 
ATOM 5603 C CE2 . TYR A 1 740  ? -27.812 36.962  5.131   1.00 49.99 740  A 1 
ATOM 5604 C CZ  . TYR A 1 740  ? -27.519 35.602  4.889   1.00 51.51 740  A 1 
ATOM 5605 O OH  . TYR A 1 740  ? -27.500 34.719  5.926   1.00 48.73 740  A 1 
ATOM 5606 N N   . THR A 1 741  ? -25.444 39.534  -0.955  1.00 63.58 741  A 1 
ATOM 5607 C CA  . THR A 1 741  ? -25.534 40.116  -2.300  1.00 62.67 741  A 1 
ATOM 5608 C C   . THR A 1 741  ? -26.204 39.116  -3.245  1.00 61.97 741  A 1 
ATOM 5609 O O   . THR A 1 741  ? -26.524 37.993  -2.856  1.00 57.90 741  A 1 
ATOM 5610 C CB  . THR A 1 741  ? -24.166 40.580  -2.821  1.00 58.96 741  A 1 
ATOM 5611 O OG1 . THR A 1 741  ? -23.352 39.472  -3.117  1.00 54.81 741  A 1 
ATOM 5612 C CG2 . THR A 1 741  ? -23.428 41.493  -1.845  1.00 55.56 741  A 1 
ATOM 5613 N N   . GLN A 1 742  ? -26.445 39.510  -4.512  1.00 59.12 742  A 1 
ATOM 5614 C CA  . GLN A 1 742  ? -27.040 38.597  -5.496  1.00 58.95 742  A 1 
ATOM 5615 C C   . GLN A 1 742  ? -26.149 37.390  -5.825  1.00 59.77 742  A 1 
ATOM 5616 O O   . GLN A 1 742  ? -26.674 36.369  -6.258  1.00 56.28 742  A 1 
ATOM 5617 C CB  . GLN A 1 742  ? -27.364 39.356  -6.792  1.00 56.00 742  A 1 
ATOM 5618 C CG  . GLN A 1 742  ? -28.557 40.309  -6.640  1.00 51.69 742  A 1 
ATOM 5619 C CD  . GLN A 1 742  ? -28.921 41.009  -7.951  1.00 46.54 742  A 1 
ATOM 5620 O OE1 . GLN A 1 742  ? -28.183 41.030  -8.920  1.00 43.27 742  A 1 
ATOM 5621 N NE2 . GLN A 1 742  ? -30.075 41.633  -8.030  1.00 41.72 742  A 1 
ATOM 5622 N N   . ALA A 1 743  ? -24.841 37.515  -5.651  1.00 59.76 743  A 1 
ATOM 5623 C CA  . ALA A 1 743  ? -23.880 36.476  -5.997  1.00 59.43 743  A 1 
ATOM 5624 C C   . ALA A 1 743  ? -23.197 35.845  -4.772  1.00 61.22 743  A 1 
ATOM 5625 O O   . ALA A 1 743  ? -22.838 34.678  -4.833  1.00 56.30 743  A 1 
ATOM 5626 C CB  . ALA A 1 743  ? -22.865 37.081  -6.967  1.00 54.17 743  A 1 
ATOM 5627 N N   . ASN A 1 744  ? -23.020 36.598  -3.676  1.00 60.79 744  A 1 
ATOM 5628 C CA  . ASN A 1 744  ? -22.101 36.235  -2.597  1.00 63.21 744  A 1 
ATOM 5629 C C   . ASN A 1 744  ? -22.626 36.585  -1.200  1.00 65.95 744  A 1 
ATOM 5630 O O   . ASN A 1 744  ? -23.524 37.412  -1.031  1.00 62.21 744  A 1 
ATOM 5631 C CB  . ASN A 1 744  ? -20.761 36.951  -2.836  1.00 58.28 744  A 1 
ATOM 5632 C CG  . ASN A 1 744  ? -20.139 36.602  -4.171  1.00 52.74 744  A 1 
ATOM 5633 O OD1 . ASN A 1 744  ? -20.233 35.497  -4.665  1.00 48.91 744  A 1 
ATOM 5634 N ND2 . ASN A 1 744  ? -19.513 37.549  -4.815  1.00 48.62 744  A 1 
ATOM 5635 N N   . GLN A 1 745  ? -21.988 35.975  -0.200  1.00 60.47 745  A 1 
ATOM 5636 C CA  . GLN A 1 745  ? -22.179 36.281  1.212   1.00 63.52 745  A 1 
ATOM 5637 C C   . GLN A 1 745  ? -20.873 36.843  1.784   1.00 66.52 745  A 1 
ATOM 5638 O O   . GLN A 1 745  ? -19.832 36.191  1.706   1.00 64.60 745  A 1 
ATOM 5639 C CB  . GLN A 1 745  ? -22.612 35.027  1.986   1.00 61.26 745  A 1 
ATOM 5640 C CG  . GLN A 1 745  ? -23.925 34.430  1.461   1.00 56.31 745  A 1 
ATOM 5641 C CD  . GLN A 1 745  ? -24.387 33.217  2.259   1.00 54.49 745  A 1 
ATOM 5642 O OE1 . GLN A 1 745  ? -23.891 32.890  3.326   1.00 49.57 745  A 1 
ATOM 5643 N NE2 . GLN A 1 745  ? -25.373 32.496  1.776   1.00 47.98 745  A 1 
ATOM 5644 N N   . TYR A 1 746  ? -20.935 38.027  2.382   1.00 69.19 746  A 1 
ATOM 5645 C CA  . TYR A 1 746  ? -19.798 38.632  3.071   1.00 71.00 746  A 1 
ATOM 5646 C C   . TYR A 1 746  ? -20.062 38.664  4.566   1.00 74.65 746  A 1 
ATOM 5647 O O   . TYR A 1 746  ? -21.173 38.973  5.001   1.00 70.94 746  A 1 
ATOM 5648 C CB  . TYR A 1 746  ? -19.529 40.043  2.544   1.00 65.13 746  A 1 
ATOM 5649 C CG  . TYR A 1 746  ? -19.270 40.108  1.058   1.00 59.76 746  A 1 
ATOM 5650 C CD1 . TYR A 1 746  ? -18.020 39.718  0.555   1.00 54.06 746  A 1 
ATOM 5651 C CD2 . TYR A 1 746  ? -20.276 40.541  0.174   1.00 53.25 746  A 1 
ATOM 5652 C CE1 . TYR A 1 746  ? -17.779 39.753  -0.831  1.00 45.74 746  A 1 
ATOM 5653 C CE2 . TYR A 1 746  ? -20.036 40.573  -1.211  1.00 48.43 746  A 1 
ATOM 5654 C CZ  . TYR A 1 746  ? -18.788 40.176  -1.718  1.00 46.11 746  A 1 
ATOM 5655 O OH  . TYR A 1 746  ? -18.557 40.191  -3.057  1.00 42.23 746  A 1 
ATOM 5656 N N   . ARG A 1 747  ? -19.049 38.373  5.359   1.00 72.80 747  A 1 
ATOM 5657 C CA  . ARG A 1 747  ? -19.156 38.480  6.818   1.00 76.76 747  A 1 
ATOM 5658 C C   . ARG A 1 747  ? -18.756 39.877  7.283   1.00 82.08 747  A 1 
ATOM 5659 O O   . ARG A 1 747  ? -17.938 40.536  6.647   1.00 79.74 747  A 1 
ATOM 5660 C CB  . ARG A 1 747  ? -18.331 37.376  7.489   1.00 70.65 747  A 1 
ATOM 5661 C CG  . ARG A 1 747  ? -18.788 35.953  7.145   1.00 67.07 747  A 1 
ATOM 5662 C CD  . ARG A 1 747  ? -20.228 35.674  7.604   1.00 65.29 747  A 1 
ATOM 5663 N NE  . ARG A 1 747  ? -20.558 34.245  7.468   1.00 57.46 747  A 1 
ATOM 5664 C CZ  . ARG A 1 747  ? -21.644 33.652  7.933   1.00 50.60 747  A 1 
ATOM 5665 N NH1 . ARG A 1 747  ? -22.584 34.309  8.549   1.00 46.96 747  A 1 
ATOM 5666 N NH2 . ARG A 1 747  ? -21.807 32.366  7.779   1.00 44.36 747  A 1 
ATOM 5667 N N   . VAL A 1 748  ? -19.323 40.307  8.397   1.00 81.93 748  A 1 
ATOM 5668 C CA  . VAL A 1 748  ? -18.862 41.498  9.116   1.00 84.19 748  A 1 
ATOM 5669 C C   . VAL A 1 748  ? -18.086 41.029  10.332  1.00 85.87 748  A 1 
ATOM 5670 O O   . VAL A 1 748  ? -18.630 40.310  11.174  1.00 84.57 748  A 1 
ATOM 5671 C CB  . VAL A 1 748  ? -20.010 42.439  9.506   1.00 83.34 748  A 1 
ATOM 5672 C CG1 . VAL A 1 748  ? -19.469 43.744  10.104  1.00 77.79 748  A 1 
ATOM 5673 C CG2 . VAL A 1 748  ? -20.867 42.790  8.288   1.00 80.48 748  A 1 
ATOM 5674 N N   . VAL A 1 749  ? -16.817 41.407  10.378  1.00 87.91 749  A 1 
ATOM 5675 C CA  . VAL A 1 749  ? -15.878 41.026  11.434  1.00 88.74 749  A 1 
ATOM 5676 C C   . VAL A 1 749  ? -15.636 42.228  12.334  1.00 89.67 749  A 1 
ATOM 5677 O O   . VAL A 1 749  ? -15.242 43.290  11.851  1.00 89.55 749  A 1 
ATOM 5678 C CB  . VAL A 1 749  ? -14.555 40.502  10.846  1.00 87.47 749  A 1 
ATOM 5679 C CG1 . VAL A 1 749  ? -13.593 40.062  11.954  1.00 80.82 749  A 1 
ATOM 5680 C CG2 . VAL A 1 749  ? -14.786 39.308  9.916   1.00 82.62 749  A 1 
ATOM 5681 N N   . LEU A 1 750  ? -15.868 42.055  13.624  1.00 89.27 750  A 1 
ATOM 5682 C CA  . LEU A 1 750  ? -15.591 43.057  14.644  1.00 89.76 750  A 1 
ATOM 5683 C C   . LEU A 1 750  ? -14.282 42.714  15.358  1.00 89.60 750  A 1 
ATOM 5684 O O   . LEU A 1 750  ? -14.108 41.588  15.822  1.00 87.26 750  A 1 
ATOM 5685 C CB  . LEU A 1 750  ? -16.780 43.112  15.618  1.00 89.16 750  A 1 
ATOM 5686 C CG  . LEU A 1 750  ? -16.737 44.281  16.611  1.00 87.98 750  A 1 
ATOM 5687 C CD1 . LEU A 1 750  ? -16.935 45.625  15.906  1.00 82.26 750  A 1 
ATOM 5688 C CD2 . LEU A 1 750  ? -17.858 44.123  17.636  1.00 83.10 750  A 1 
ATOM 5689 N N   . GLU A 1 751  ? -13.398 43.689  15.456  1.00 90.59 751  A 1 
ATOM 5690 C CA  . GLU A 1 751  ? -12.140 43.582  16.198  1.00 90.66 751  A 1 
ATOM 5691 C C   . GLU A 1 751  ? -11.719 44.943  16.764  1.00 91.04 751  A 1 
ATOM 5692 O O   . GLU A 1 751  ? -12.243 45.992  16.378  1.00 89.65 751  A 1 
ATOM 5693 C CB  . GLU A 1 751  ? -11.045 42.966  15.313  1.00 87.64 751  A 1 
ATOM 5694 C CG  . GLU A 1 751  ? -10.582 43.880  14.159  1.00 82.87 751  A 1 
ATOM 5695 C CD  . GLU A 1 751  ? -9.601  43.198  13.203  1.00 85.17 751  A 1 
ATOM 5696 O OE1 . GLU A 1 751  ? -9.372  43.743  12.096  1.00 76.36 751  A 1 
ATOM 5697 O OE2 . GLU A 1 751  ? -9.140  42.066  13.457  1.00 78.40 751  A 1 
ATOM 5698 N N   . GLN A 1 752  ? -10.771 44.942  17.684  1.00 92.52 752  A 1 
ATOM 5699 C CA  . GLN A 1 752  ? -10.124 46.154  18.174  1.00 91.69 752  A 1 
ATOM 5700 C C   . GLN A 1 752  ? -8.876  46.465  17.336  1.00 91.56 752  A 1 
ATOM 5701 O O   . GLN A 1 752  ? -8.106  45.567  16.995  1.00 89.27 752  A 1 
ATOM 5702 C CB  . GLN A 1 752  ? -9.814  45.992  19.668  1.00 89.73 752  A 1 
ATOM 5703 C CG  . GLN A 1 752  ? -9.236  47.267  20.294  1.00 82.92 752  A 1 
ATOM 5704 C CD  . GLN A 1 752  ? -9.115  47.152  21.809  1.00 80.00 752  A 1 
ATOM 5705 O OE1 . GLN A 1 752  ? -10.079 46.910  22.511  1.00 72.96 752  A 1 
ATOM 5706 N NE2 . GLN A 1 752  ? -7.944  47.342  22.370  1.00 69.46 752  A 1 
ATOM 5707 N N   . ASP A 1 753  ? -8.654  47.740  17.032  1.00 91.48 753  A 1 
ATOM 5708 C CA  . ASP A 1 753  ? -7.392  48.193  16.456  1.00 90.97 753  A 1 
ATOM 5709 C C   . ASP A 1 753  ? -6.292  48.193  17.526  1.00 90.00 753  A 1 
ATOM 5710 O O   . ASP A 1 753  ? -6.292  49.012  18.450  1.00 86.24 753  A 1 
ATOM 5711 C CB  . ASP A 1 753  ? -7.551  49.565  15.793  1.00 90.00 753  A 1 
ATOM 5712 C CG  . ASP A 1 753  ? -6.307  49.983  15.000  1.00 89.29 753  A 1 
ATOM 5713 O OD1 . ASP A 1 753  ? -5.290  49.248  15.017  1.00 83.20 753  A 1 
ATOM 5714 O OD2 . ASP A 1 753  ? -6.371  51.046  14.349  1.00 82.84 753  A 1 
ATOM 5715 N N   . ASN A 1 754  ? -5.350  47.272  17.389  1.00 89.62 754  A 1 
ATOM 5716 C CA  . ASN A 1 754  ? -4.232  47.082  18.307  1.00 88.14 754  A 1 
ATOM 5717 C C   . ASN A 1 754  ? -2.915  47.655  17.762  1.00 87.87 754  A 1 
ATOM 5718 O O   . ASN A 1 754  ? -1.855  47.412  18.336  1.00 82.44 754  A 1 
ATOM 5719 C CB  . ASN A 1 754  ? -4.132  45.583  18.644  1.00 85.41 754  A 1 
ATOM 5720 C CG  . ASN A 1 754  ? -5.363  45.049  19.347  1.00 82.07 754  A 1 
ATOM 5721 O OD1 . ASN A 1 754  ? -6.053  45.732  20.083  1.00 72.43 754  A 1 
ATOM 5722 N ND2 . ASN A 1 754  ? -5.678  43.795  19.150  1.00 73.27 754  A 1 
ATOM 5723 N N   . SER A 1 755  ? -2.950  48.415  16.662  1.00 88.17 755  A 1 
ATOM 5724 C CA  . SER A 1 755  ? -1.745  48.949  16.011  1.00 86.57 755  A 1 
ATOM 5725 C C   . SER A 1 755  ? -0.953  49.915  16.900  1.00 85.83 755  A 1 
ATOM 5726 O O   . SER A 1 755  ? 0.277   49.901  16.876  1.00 81.66 755  A 1 
ATOM 5727 C CB  . SER A 1 755  ? -2.123  49.635  14.694  1.00 85.81 755  A 1 
ATOM 5728 O OG  . SER A 1 755  ? -3.020  50.704  14.918  1.00 79.71 755  A 1 
ATOM 5729 N N   . ALA A 1 756  ? -1.645  50.707  17.719  1.00 86.70 756  A 1 
ATOM 5730 C CA  . ALA A 1 756  ? -1.034  51.669  18.640  1.00 85.40 756  A 1 
ATOM 5731 C C   . ALA A 1 756  ? -0.615  51.050  19.989  1.00 85.76 756  A 1 
ATOM 5732 O O   . ALA A 1 756  ? 0.243   51.601  20.674  1.00 80.96 756  A 1 
ATOM 5733 C CB  . ALA A 1 756  ? -2.024  52.818  18.837  1.00 83.69 756  A 1 
ATOM 5734 N N   . THR A 1 757  ? -1.222  49.930  20.384  1.00 85.46 757  A 1 
ATOM 5735 C CA  . THR A 1 757  ? -0.996  49.255  21.673  1.00 84.66 757  A 1 
ATOM 5736 C C   . THR A 1 757  ? -0.902  47.740  21.462  1.00 84.78 757  A 1 
ATOM 5737 O O   . THR A 1 757  ? -1.863  47.015  21.730  1.00 79.52 757  A 1 
ATOM 5738 C CB  . THR A 1 757  ? -2.092  49.600  22.696  1.00 81.91 757  A 1 
ATOM 5739 O OG1 . THR A 1 757  ? -3.379  49.439  22.145  1.00 71.65 757  A 1 
ATOM 5740 C CG2 . THR A 1 757  ? -1.992  51.042  23.186  1.00 69.11 757  A 1 
ATOM 5741 N N   . PRO A 1 758  ? 0.215   47.235  20.922  1.00 84.21 758  A 1 
ATOM 5742 C CA  . PRO A 1 758  ? 0.344   45.817  20.606  1.00 82.70 758  A 1 
ATOM 5743 C C   . PRO A 1 758  ? 0.473   44.943  21.865  1.00 82.16 758  A 1 
ATOM 5744 O O   . PRO A 1 758  ? 0.975   45.367  22.904  1.00 76.16 758  A 1 
ATOM 5745 C CB  . PRO A 1 758  ? 1.571   45.721  19.691  1.00 80.07 758  A 1 
ATOM 5746 C CG  . PRO A 1 758  ? 2.428   46.912  20.121  1.00 77.68 758  A 1 
ATOM 5747 C CD  . PRO A 1 758  ? 1.392   47.965  20.488  1.00 81.92 758  A 1 
ATOM 5748 N N   . GLY A 1 759  ? 0.046   43.690  21.763  1.00 82.29 759  A 1 
ATOM 5749 C CA  . GLY A 1 759  ? 0.190   42.691  22.822  1.00 83.03 759  A 1 
ATOM 5750 C C   . GLY A 1 759  ? -0.775  42.890  24.000  1.00 85.84 759  A 1 
ATOM 5751 O O   . GLY A 1 759  ? -1.909  43.331  23.828  1.00 83.29 759  A 1 
ATOM 5752 N N   . MET A 1 760  ? -0.325  42.538  25.212  1.00 84.41 760  A 1 
ATOM 5753 C CA  . MET A 1 760  ? -1.171  42.556  26.416  1.00 85.76 760  A 1 
ATOM 5754 C C   . MET A 1 760  ? -1.619  43.962  26.843  1.00 87.53 760  A 1 
ATOM 5755 O O   . MET A 1 760  ? -2.616  44.084  27.552  1.00 84.60 760  A 1 
ATOM 5756 C CB  . MET A 1 760  ? -0.452  41.868  27.585  1.00 83.26 760  A 1 
ATOM 5757 C CG  . MET A 1 760  ? -0.283  40.361  27.361  1.00 78.82 760  A 1 
ATOM 5758 S SD  . MET A 1 760  ? 0.355   39.459  28.802  1.00 73.94 760  A 1 
ATOM 5759 C CE  . MET A 1 760  ? 2.062   40.070  28.872  1.00 62.86 760  A 1 
ATOM 5760 N N   . GLU A 1 761  ? -0.940  45.018  26.393  1.00 86.18 761  A 1 
ATOM 5761 C CA  . GLU A 1 761  ? -1.341  46.397  26.697  1.00 86.53 761  A 1 
ATOM 5762 C C   . GLU A 1 761  ? -2.728  46.733  26.135  1.00 87.63 761  A 1 
ATOM 5763 O O   . GLU A 1 761  ? -3.478  47.492  26.751  1.00 84.73 761  A 1 
ATOM 5764 C CB  . GLU A 1 761  ? -0.308  47.392  26.162  1.00 83.99 761  A 1 
ATOM 5765 C CG  . GLU A 1 761  ? 1.052   47.261  26.866  1.00 74.50 761  A 1 
ATOM 5766 C CD  . GLU A 1 761  ? 2.035   48.381  26.496  1.00 68.04 761  A 1 
ATOM 5767 O OE1 . GLU A 1 761  ? 3.062   48.482  27.202  1.00 59.49 761  A 1 
ATOM 5768 O OE2 . GLU A 1 761  ? 1.749   49.137  25.542  1.00 57.68 761  A 1 
ATOM 5769 N N   . SER A 1 762  ? -3.125  46.106  25.032  1.00 88.71 762  A 1 
ATOM 5770 C CA  . SER A 1 762  ? -4.457  46.262  24.437  1.00 89.15 762  A 1 
ATOM 5771 C C   . SER A 1 762  ? -5.593  45.866  25.386  1.00 90.36 762  A 1 
ATOM 5772 O O   . SER A 1 762  ? -6.701  46.394  25.268  1.00 88.54 762  A 1 
ATOM 5773 C CB  . SER A 1 762  ? -4.563  45.417  23.168  1.00 86.91 762  A 1 
ATOM 5774 O OG  . SER A 1 762  ? -3.654  45.870  22.193  1.00 75.30 762  A 1 
ATOM 5775 N N   . LEU A 1 763  ? -5.341  44.975  26.348  1.00 89.40 763  A 1 
ATOM 5776 C CA  . LEU A 1 763  ? -6.336  44.571  27.348  1.00 90.21 763  A 1 
ATOM 5777 C C   . LEU A 1 763  ? -6.706  45.724  28.294  1.00 90.84 763  A 1 
ATOM 5778 O O   . LEU A 1 763  ? -7.853  45.825  28.730  1.00 89.24 763  A 1 
ATOM 5779 C CB  . LEU A 1 763  ? -5.806  43.365  28.142  1.00 89.48 763  A 1 
ATOM 5780 C CG  . LEU A 1 763  ? -5.696  42.067  27.321  1.00 88.39 763  A 1 
ATOM 5781 C CD1 . LEU A 1 763  ? -4.823  41.047  28.033  1.00 82.56 763  A 1 
ATOM 5782 C CD2 . LEU A 1 763  ? -7.073  41.426  27.127  1.00 83.62 763  A 1 
ATOM 5783 N N   . ASN A 1 764  ? -5.780  46.649  28.556  1.00 90.70 764  A 1 
ATOM 5784 C CA  . ASN A 1 764  ? -6.040  47.818  29.404  1.00 89.33 764  A 1 
ATOM 5785 C C   . ASN A 1 764  ? -6.988  48.831  28.743  1.00 89.74 764  A 1 
ATOM 5786 O O   . ASN A 1 764  ? -7.595  49.657  29.434  1.00 87.48 764  A 1 
ATOM 5787 C CB  . ASN A 1 764  ? -4.707  48.488  29.766  1.00 87.53 764  A 1 
ATOM 5788 C CG  . ASN A 1 764  ? -3.808  47.599  30.598  1.00 83.52 764  A 1 
ATOM 5789 O OD1 . ASN A 1 764  ? -4.245  46.897  31.492  1.00 76.12 764  A 1 
ATOM 5790 N ND2 . ASN A 1 764  ? -2.522  47.627  30.349  1.00 74.55 764  A 1 
ATOM 5791 N N   . ALA A 1 765  ? -7.129  48.770  27.422  1.00 89.59 765  A 1 
ATOM 5792 C CA  . ALA A 1 765  ? -8.018  49.644  26.661  1.00 89.49 765  A 1 
ATOM 5793 C C   . ALA A 1 765  ? -9.483  49.167  26.663  1.00 90.54 765  A 1 
ATOM 5794 O O   . ALA A 1 765  ? -10.368 49.916  26.246  1.00 87.96 765  A 1 
ATOM 5795 C CB  . ALA A 1 765  ? -7.447  49.788  25.249  1.00 87.58 765  A 1 
ATOM 5796 N N   . ILE A 1 766  ? -9.757  47.958  27.143  1.00 91.12 766  A 1 
ATOM 5797 C CA  . ILE A 1 766  ? -11.118 47.413  27.206  1.00 91.69 766  A 1 
ATOM 5798 C C   . ILE A 1 766  ? -11.935 48.165  28.250  1.00 92.35 766  A 1 
ATOM 5799 O O   . ILE A 1 766  ? -11.524 48.321  29.402  1.00 91.02 766  A 1 
ATOM 5800 C CB  . ILE A 1 766  ? -11.119 45.892  27.463  1.00 90.97 766  A 1 
ATOM 5801 C CG1 . ILE A 1 766  ? -10.410 45.182  26.296  1.00 86.65 766  A 1 
ATOM 5802 C CG2 . ILE A 1 766  ? -12.555 45.361  27.635  1.00 86.53 766  A 1 
ATOM 5803 C CD1 . ILE A 1 766  ? -10.348 43.665  26.467  1.00 77.61 766  A 1 
ATOM 5804 N N   . ARG A 1 767  ? -13.134 48.597  27.850  1.00 92.36 767  A 1 
ATOM 5805 C CA  . ARG A 1 767  ? -14.109 49.296  28.691  1.00 91.98 767  A 1 
ATOM 5806 C C   . ARG A 1 767  ? -15.410 48.503  28.775  1.00 92.72 767  A 1 
ATOM 5807 O O   . ARG A 1 767  ? -15.889 47.977  27.775  1.00 90.92 767  A 1 
ATOM 5808 C CB  . ARG A 1 767  ? -14.358 50.710  28.156  1.00 89.79 767  A 1 
ATOM 5809 C CG  . ARG A 1 767  ? -13.097 51.582  28.083  1.00 85.44 767  A 1 
ATOM 5810 C CD  . ARG A 1 767  ? -12.511 51.873  29.469  1.00 83.57 767  A 1 
ATOM 5811 N NE  . ARG A 1 767  ? -11.258 52.630  29.366  1.00 80.51 767  A 1 
ATOM 5812 C CZ  . ARG A 1 767  ? -10.748 53.418  30.302  1.00 78.16 767  A 1 
ATOM 5813 N NH1 . ARG A 1 767  ? -11.363 53.657  31.424  1.00 66.65 767  A 1 
ATOM 5814 N NH2 . ARG A 1 767  ? -9.582  53.976  30.114  1.00 70.82 767  A 1 
ATOM 5815 N N   . LEU A 1 768  ? -15.975 48.478  29.973  1.00 91.66 768  A 1 
ATOM 5816 C CA  . LEU A 1 768  ? -17.216 47.800  30.320  1.00 92.29 768  A 1 
ATOM 5817 C C   . LEU A 1 768  ? -18.220 48.823  30.849  1.00 92.27 768  A 1 
ATOM 5818 O O   . LEU A 1 768  ? -17.833 49.799  31.496  1.00 89.94 768  A 1 
ATOM 5819 C CB  . LEU A 1 768  ? -16.908 46.720  31.370  1.00 92.00 768  A 1 
ATOM 5820 C CG  . LEU A 1 768  ? -15.964 45.619  30.866  1.00 91.99 768  A 1 
ATOM 5821 C CD1 . LEU A 1 768  ? -15.382 44.848  32.040  1.00 85.19 768  A 1 
ATOM 5822 C CD2 . LEU A 1 768  ? -16.694 44.635  29.961  1.00 85.49 768  A 1 
ATOM 5823 N N   . ASN A 1 769  ? -19.504 48.610  30.582  1.00 91.82 769  A 1 
ATOM 5824 C CA  . ASN A 1 769  ? -20.563 49.463  31.116  1.00 91.40 769  A 1 
ATOM 5825 C C   . ASN A 1 769  ? -20.899 49.035  32.545  1.00 92.50 769  A 1 
ATOM 5826 O O   . ASN A 1 769  ? -21.208 47.870  32.789  1.00 90.00 769  A 1 
ATOM 5827 C CB  . ASN A 1 769  ? -21.797 49.406  30.206  1.00 87.97 769  A 1 
ATOM 5828 C CG  . ASN A 1 769  ? -21.626 50.168  28.907  1.00 82.36 769  A 1 
ATOM 5829 O OD1 . ASN A 1 769  ? -20.815 51.064  28.760  1.00 72.73 769  A 1 
ATOM 5830 N ND2 . ASN A 1 769  ? -22.413 49.849  27.909  1.00 73.40 769  A 1 
ATOM 5831 N N   . SER A 1 770  ? -20.878 49.975  33.457  1.00 90.98 770  A 1 
ATOM 5832 C CA  . SER A 1 770  ? -21.414 49.810  34.806  1.00 91.12 770  A 1 
ATOM 5833 C C   . SER A 1 770  ? -22.926 50.067  34.822  1.00 91.20 770  A 1 
ATOM 5834 O O   . SER A 1 770  ? -23.459 50.767  33.958  1.00 88.18 770  A 1 
ATOM 5835 C CB  . SER A 1 770  ? -20.674 50.751  35.753  1.00 89.62 770  A 1 
ATOM 5836 O OG  . SER A 1 770  ? -21.133 50.616  37.068  1.00 82.71 770  A 1 
ATOM 5837 N N   . SER A 1 771  ? -23.636 49.530  35.807  1.00 91.61 771  A 1 
ATOM 5838 C CA  . SER A 1 771  ? -25.083 49.731  35.988  1.00 91.17 771  A 1 
ATOM 5839 C C   . SER A 1 771  ? -25.494 51.189  36.233  1.00 91.47 771  A 1 
ATOM 5840 O O   . SER A 1 771  ? -26.644 51.553  35.984  1.00 86.71 771  A 1 
ATOM 5841 C CB  . SER A 1 771  ? -25.586 48.860  37.138  1.00 89.63 771  A 1 
ATOM 5842 O OG  . SER A 1 771  ? -24.875 49.124  38.333  1.00 81.90 771  A 1 
ATOM 5843 N N   . ASP A 1 772  ? -24.563 52.024  36.674  1.00 91.21 772  A 1 
ATOM 5844 C CA  . ASP A 1 772  ? -24.742 53.473  36.848  1.00 90.66 772  A 1 
ATOM 5845 C C   . ASP A 1 772  ? -24.514 54.290  35.557  1.00 90.29 772  A 1 
ATOM 5846 O O   . ASP A 1 772  ? -24.635 55.513  35.557  1.00 84.31 772  A 1 
ATOM 5847 C CB  . ASP A 1 772  ? -23.844 53.949  38.005  1.00 88.54 772  A 1 
ATOM 5848 C CG  . ASP A 1 772  ? -22.341 53.794  37.745  1.00 79.93 772  A 1 
ATOM 5849 O OD1 . ASP A 1 772  ? -21.977 53.189  36.712  1.00 71.41 772  A 1 
ATOM 5850 O OD2 . ASP A 1 772  ? -21.553 54.243  38.600  1.00 72.68 772  A 1 
ATOM 5851 N N   . GLY A 1 773  ? -24.213 53.616  34.436  1.00 86.14 773  A 1 
ATOM 5852 C CA  . GLY A 1 773  ? -23.938 54.229  33.135  1.00 84.88 773  A 1 
ATOM 5853 C C   . GLY A 1 773  ? -22.490 54.695  32.943  1.00 85.98 773  A 1 
ATOM 5854 O O   . GLY A 1 773  ? -22.174 55.284  31.903  1.00 79.71 773  A 1 
ATOM 5855 N N   . GLY A 1 774  ? -21.609 54.427  33.905  1.00 86.68 774  A 1 
ATOM 5856 C CA  . GLY A 1 774  ? -20.181 54.705  33.816  1.00 87.69 774  A 1 
ATOM 5857 C C   . GLY A 1 774  ? -19.431 53.706  32.927  1.00 89.66 774  A 1 
ATOM 5858 O O   . GLY A 1 774  ? -19.830 52.556  32.766  1.00 86.43 774  A 1 
ATOM 5859 N N   . SER A 1 775  ? -18.293 54.150  32.357  1.00 89.16 775  A 1 
ATOM 5860 C CA  . SER A 1 775  ? -17.376 53.289  31.597  1.00 89.89 775  A 1 
ATOM 5861 C C   . SER A 1 775  ? -16.190 52.880  32.471  1.00 91.17 775  A 1 
ATOM 5862 O O   . SER A 1 775  ? -15.343 53.709  32.814  1.00 88.15 775  A 1 
ATOM 5863 C CB  . SER A 1 775  ? -16.931 54.002  30.319  1.00 86.52 775  A 1 
ATOM 5864 O OG  . SER A 1 775  ? -16.077 53.180  29.547  1.00 78.13 775  A 1 
ATOM 5865 N N   . VAL A 1 776  ? -16.119 51.600  32.824  1.00 91.81 776  A 1 
ATOM 5866 C CA  . VAL A 1 776  ? -15.124 51.037  33.746  1.00 92.79 776  A 1 
ATOM 5867 C C   . VAL A 1 776  ? -14.051 50.286  32.954  1.00 93.45 776  A 1 
ATOM 5868 O O   . VAL A 1 776  ? -14.397 49.461  32.105  1.00 92.12 776  A 1 
ATOM 5869 C CB  . VAL A 1 776  ? -15.806 50.128  34.788  1.00 91.99 776  A 1 
ATOM 5870 C CG1 . VAL A 1 776  ? -14.799 49.558  35.790  1.00 85.14 776  A 1 
ATOM 5871 C CG2 . VAL A 1 776  ? -16.869 50.897  35.581  1.00 86.33 776  A 1 
ATOM 5872 N N   . PRO A 1 777  ? -12.744 50.539  33.181  1.00 93.37 777  A 1 
ATOM 5873 C CA  . PRO A 1 777  ? -11.689 49.762  32.543  1.00 93.29 777  A 1 
ATOM 5874 C C   . PRO A 1 777  ? -11.646 48.332  33.099  1.00 94.28 777  A 1 
ATOM 5875 O O   . PRO A 1 777  ? -11.823 48.131  34.301  1.00 93.40 777  A 1 
ATOM 5876 C CB  . PRO A 1 777  ? -10.391 50.527  32.825  1.00 91.57 777  A 1 
ATOM 5877 C CG  . PRO A 1 777  ? -10.675 51.213  34.157  1.00 88.58 777  A 1 
ATOM 5878 C CD  . PRO A 1 777  ? -12.172 51.511  34.092  1.00 92.23 777  A 1 
ATOM 5879 N N   . LEU A 1 778  ? -11.333 47.347  32.251  1.00 92.10 778  A 1 
ATOM 5880 C CA  . LEU A 1 778  ? -11.210 45.938  32.650  1.00 92.80 778  A 1 
ATOM 5881 C C   . LEU A 1 778  ? -10.224 45.759  33.820  1.00 93.67 778  A 1 
ATOM 5882 O O   . LEU A 1 778  ? -10.488 44.988  34.737  1.00 92.62 778  A 1 
ATOM 5883 C CB  . LEU A 1 778  ? -10.779 45.116  31.417  1.00 92.22 778  A 1 
ATOM 5884 C CG  . LEU A 1 778  ? -10.573 43.611  31.683  1.00 92.18 778  A 1 
ATOM 5885 C CD1 . LEU A 1 778  ? -11.866 42.910  32.087  1.00 87.40 778  A 1 
ATOM 5886 C CD2 . LEU A 1 778  ? -10.027 42.933  30.430  1.00 87.61 778  A 1 
ATOM 5887 N N   . SER A 1 779  ? -9.137  46.530  33.828  1.00 94.30 779  A 1 
ATOM 5888 C CA  . SER A 1 779  ? -8.118  46.507  34.886  1.00 93.55 779  A 1 
ATOM 5889 C C   . SER A 1 779  ? -8.631  46.884  36.279  1.00 93.96 779  A 1 
ATOM 5890 O O   . SER A 1 779  ? -7.972  46.571  37.270  1.00 91.89 779  A 1 
ATOM 5891 C CB  . SER A 1 779  ? -6.958  47.433  34.500  1.00 92.11 779  A 1 
ATOM 5892 O OG  . SER A 1 779  ? -7.420  48.750  34.249  1.00 85.22 779  A 1 
ATOM 5893 N N   . ALA A 1 780  ? -9.803  47.533  36.390  1.00 94.05 780  A 1 
ATOM 5894 C CA  . ALA A 1 780  ? -10.419 47.854  37.676  1.00 93.92 780  A 1 
ATOM 5895 C C   . ALA A 1 780  ? -11.068 46.634  38.354  1.00 94.67 780  A 1 
ATOM 5896 O O   . ALA A 1 780  ? -11.223 46.626  39.573  1.00 92.60 780  A 1 
ATOM 5897 C CB  . ALA A 1 780  ? -11.443 48.968  37.459  1.00 93.32 780  A 1 
ATOM 5898 N N   . ILE A 1 781  ? -11.458 45.635  37.564  1.00 94.60 781  A 1 
ATOM 5899 C CA  . ILE A 1 781  ? -12.171 44.442  38.042  1.00 94.77 781  A 1 
ATOM 5900 C C   . ILE A 1 781  ? -11.437 43.135  37.743  1.00 95.39 781  A 1 
ATOM 5901 O O   . ILE A 1 781  ? -11.883 42.071  38.158  1.00 93.49 781  A 1 
ATOM 5902 C CB  . ILE A 1 781  ? -13.607 44.396  37.488  1.00 93.81 781  A 1 
ATOM 5903 C CG1 . ILE A 1 781  ? -13.620 44.268  35.947  1.00 89.98 781  A 1 
ATOM 5904 C CG2 . ILE A 1 781  ? -14.411 45.621  37.960  1.00 88.63 781  A 1 
ATOM 5905 C CD1 . ILE A 1 781  ? -14.982 43.841  35.398  1.00 87.37 781  A 1 
ATOM 5906 N N   . ALA A 1 782  ? -10.321 43.188  37.017  1.00 94.34 782  A 1 
ATOM 5907 C CA  . ALA A 1 782  ? -9.573  42.000  36.644  1.00 94.02 782  A 1 
ATOM 5908 C C   . ALA A 1 782  ? -8.060  42.221  36.722  1.00 94.11 782  A 1 
ATOM 5909 O O   . ALA A 1 782  ? -7.549  43.309  36.461  1.00 92.08 782  A 1 
ATOM 5910 C CB  . ALA A 1 782  ? -10.010 41.545  35.251  1.00 92.76 782  A 1 
ATOM 5911 N N   . ARG A 1 783  ? -7.339  41.138  37.033  1.00 93.93 783  A 1 
ATOM 5912 C CA  . ARG A 1 783  ? -5.880  41.055  36.926  1.00 93.80 783  A 1 
ATOM 5913 C C   . ARG A 1 783  ? -5.521  40.127  35.786  1.00 93.86 783  A 1 
ATOM 5914 O O   . ARG A 1 783  ? -6.163  39.092  35.615  1.00 91.49 783  A 1 
ATOM 5915 C CB  . ARG A 1 783  ? -5.261  40.585  38.244  1.00 92.13 783  A 1 
ATOM 5916 C CG  . ARG A 1 783  ? -5.486  41.602  39.370  1.00 79.09 783  A 1 
ATOM 5917 C CD  . ARG A 1 783  ? -4.803  41.125  40.653  1.00 78.34 783  A 1 
ATOM 5918 N NE  . ARG A 1 783  ? -5.062  42.044  41.771  1.00 65.84 783  A 1 
ATOM 5919 C CZ  . ARG A 1 783  ? -4.622  41.911  43.010  1.00 57.60 783  A 1 
ATOM 5920 N NH1 . ARG A 1 783  ? -3.863  40.912  43.368  1.00 52.21 783  A 1 
ATOM 5921 N NH2 . ARG A 1 783  ? -4.942  42.790  43.918  1.00 47.91 783  A 1 
ATOM 5922 N N   . ILE A 1 784  ? -4.500  40.484  35.033  1.00 93.25 784  A 1 
ATOM 5923 C CA  . ILE A 1 784  ? -4.025  39.695  33.903  1.00 92.49 784  A 1 
ATOM 5924 C C   . ILE A 1 784  ? -2.793  38.924  34.363  1.00 92.61 784  A 1 
ATOM 5925 O O   . ILE A 1 784  ? -1.827  39.515  34.847  1.00 90.71 784  A 1 
ATOM 5926 C CB  . ILE A 1 784  ? -3.764  40.588  32.673  1.00 90.87 784  A 1 
ATOM 5927 C CG1 . ILE A 1 784  ? -5.039  41.377  32.285  1.00 85.93 784  A 1 
ATOM 5928 C CG2 . ILE A 1 784  ? -3.287  39.720  31.494  1.00 85.14 784  A 1 
ATOM 5929 C CD1 . ILE A 1 784  ? -4.747  42.603  31.422  1.00 75.91 784  A 1 
ATOM 5930 N N   . GLU A 1 785  ? -2.842  37.604  34.242  1.00 92.64 785  A 1 
ATOM 5931 C CA  . GLU A 1 785  ? -1.747  36.693  34.561  1.00 92.06 785  A 1 
ATOM 5932 C C   . GLU A 1 785  ? -1.304  35.992  33.275  1.00 91.64 785  A 1 
ATOM 5933 O O   . GLU A 1 785  ? -2.134  35.494  32.517  1.00 88.98 785  A 1 
ATOM 5934 C CB  . GLU A 1 785  ? -2.195  35.670  35.625  1.00 90.33 785  A 1 
ATOM 5935 C CG  . GLU A 1 785  ? -2.496  36.304  37.002  1.00 82.21 785  A 1 
ATOM 5936 C CD  . GLU A 1 785  ? -3.064  35.311  38.044  1.00 84.71 785  A 1 
ATOM 5937 O OE1 . GLU A 1 785  ? -3.469  35.786  39.137  1.00 75.92 785  A 1 
ATOM 5938 O OE2 . GLU A 1 785  ? -3.156  34.090  37.782  1.00 79.39 785  A 1 
ATOM 5939 N N   . GLN A 1 786  ? -0.000  35.925  33.025  1.00 92.98 786  A 1 
ATOM 5940 C CA  . GLN A 1 786  ? 0.520   35.112  31.929  1.00 92.30 786  A 1 
ATOM 5941 C C   . GLN A 1 786  ? 0.679   33.665  32.400  1.00 92.50 786  A 1 
ATOM 5942 O O   . GLN A 1 786  ? 1.281   33.413  33.445  1.00 90.64 786  A 1 
ATOM 5943 C CB  . GLN A 1 786  ? 1.821   35.726  31.401  1.00 89.63 786  A 1 
ATOM 5944 C CG  . GLN A 1 786  ? 2.327   35.000  30.145  1.00 77.62 786  A 1 
ATOM 5945 C CD  . GLN A 1 786  ? 3.562   35.663  29.536  1.00 77.79 786  A 1 
ATOM 5946 O OE1 . GLN A 1 786  ? 3.948   36.780  29.850  1.00 71.58 786  A 1 
ATOM 5947 N NE2 . GLN A 1 786  ? 4.233   35.004  28.622  1.00 68.55 786  A 1 
ATOM 5948 N N   . ARG A 1 787  ? 0.152   32.718  31.618  1.00 91.01 787  A 1 
ATOM 5949 C CA  . ARG A 1 787  ? 0.221   31.275  31.876  1.00 91.37 787  A 1 
ATOM 5950 C C   . ARG A 1 787  ? 0.601   30.531  30.600  1.00 91.49 787  A 1 
ATOM 5951 O O   . ARG A 1 787  ? 0.618   31.119  29.514  1.00 88.67 787  A 1 
ATOM 5952 C CB  . ARG A 1 787  ? -1.123  30.779  32.435  1.00 88.93 787  A 1 
ATOM 5953 C CG  . ARG A 1 787  ? -1.481  31.449  33.767  1.00 84.65 787  A 1 
ATOM 5954 C CD  . ARG A 1 787  ? -2.774  30.841  34.324  1.00 86.14 787  A 1 
ATOM 5955 N NE  . ARG A 1 787  ? -3.162  31.493  35.587  1.00 79.12 787  A 1 
ATOM 5956 C CZ  . ARG A 1 787  ? -4.221  31.209  36.307  1.00 76.48 787  A 1 
ATOM 5957 N NH1 . ARG A 1 787  ? -5.054  30.261  35.959  1.00 72.64 787  A 1 
ATOM 5958 N NH2 . ARG A 1 787  ? -4.458  31.890  37.390  1.00 65.05 787  A 1 
ATOM 5959 N N   . ASN A 1 788  ? 0.884   29.254  30.760  1.00 92.02 788  A 1 
ATOM 5960 C CA  . ASN A 1 788  ? 1.008   28.343  29.634  1.00 92.09 788  A 1 
ATOM 5961 C C   . ASN A 1 788  ? -0.266  27.500  29.527  1.00 92.12 788  A 1 
ATOM 5962 O O   . ASN A 1 788  ? -0.823  27.083  30.548  1.00 88.96 788  A 1 
ATOM 5963 C CB  . ASN A 1 788  ? 2.271   27.480  29.784  1.00 89.91 788  A 1 
ATOM 5964 C CG  . ASN A 1 788  ? 3.566   28.266  29.675  1.00 87.55 788  A 1 
ATOM 5965 O OD1 . ASN A 1 788  ? 3.627   29.426  29.301  1.00 76.71 788  A 1 
ATOM 5966 N ND2 . ASN A 1 788  ? 4.667   27.654  30.023  1.00 77.72 788  A 1 
ATOM 5967 N N   . THR A 1 789  ? -0.705  27.250  28.296  1.00 91.98 789  A 1 
ATOM 5968 C CA  . THR A 1 789  ? -1.886  26.443  27.972  1.00 91.87 789  A 1 
ATOM 5969 C C   . THR A 1 789  ? -1.607  25.581  26.738  1.00 92.54 789  A 1 
ATOM 5970 O O   . THR A 1 789  ? -0.740  25.942  25.927  1.00 90.31 789  A 1 
ATOM 5971 C CB  . THR A 1 789  ? -3.115  27.356  27.770  1.00 89.77 789  A 1 
ATOM 5972 O OG1 . THR A 1 789  ? -4.305  26.610  27.794  1.00 77.62 789  A 1 
ATOM 5973 C CG2 . THR A 1 789  ? -3.087  28.156  26.466  1.00 78.30 789  A 1 
ATOM 5974 N N   . PRO A 1 790  ? -2.291  24.449  26.566  1.00 92.57 790  A 1 
ATOM 5975 C CA  . PRO A 1 790  ? -2.205  23.673  25.338  1.00 92.71 790  A 1 
ATOM 5976 C C   . PRO A 1 790  ? -2.614  24.496  24.110  1.00 93.09 790  A 1 
ATOM 5977 O O   . PRO A 1 790  ? -3.646  25.167  24.115  1.00 91.46 790  A 1 
ATOM 5978 C CB  . PRO A 1 790  ? -3.115  22.458  25.551  1.00 91.22 790  A 1 
ATOM 5979 C CG  . PRO A 1 790  ? -3.163  22.307  27.073  1.00 87.92 790  A 1 
ATOM 5980 C CD  . PRO A 1 790  ? -3.121  23.754  27.547  1.00 90.91 790  A 1 
ATOM 5981 N N   . LEU A 1 791  ? -1.836  24.410  23.021  1.00 90.81 791  A 1 
ATOM 5982 C CA  . LEU A 1 791  ? -2.219  24.964  21.712  1.00 90.94 791  A 1 
ATOM 5983 C C   . LEU A 1 791  ? -3.172  24.047  20.945  1.00 91.55 791  A 1 
ATOM 5984 O O   . LEU A 1 791  ? -3.935  24.513  20.097  1.00 88.87 791  A 1 
ATOM 5985 C CB  . LEU A 1 791  ? -0.967  25.213  20.856  1.00 89.11 791  A 1 
ATOM 5986 C CG  . LEU A 1 791  ? -0.061  26.359  21.322  1.00 87.79 791  A 1 
ATOM 5987 C CD1 . LEU A 1 791  ? 1.078   26.499  20.312  1.00 83.58 791  A 1 
ATOM 5988 C CD2 . LEU A 1 791  ? -0.795  27.698  21.384  1.00 83.44 791  A 1 
ATOM 5989 N N   . SER A 1 792  ? -3.108  22.750  21.241  1.00 92.52 792  A 1 
ATOM 5990 C CA  . SER A 1 792  ? -3.988  21.725  20.695  1.00 92.82 792  A 1 
ATOM 5991 C C   . SER A 1 792  ? -4.227  20.634  21.732  1.00 93.56 792  A 1 
ATOM 5992 O O   . SER A 1 792  ? -3.313  20.259  22.465  1.00 91.73 792  A 1 
ATOM 5993 C CB  . SER A 1 792  ? -3.400  21.118  19.412  1.00 90.87 792  A 1 
ATOM 5994 O OG  . SER A 1 792  ? -2.126  20.550  19.644  1.00 83.32 792  A 1 
ATOM 5995 N N   . ILE A 1 793  ? -5.450  20.125  21.763  1.00 92.48 793  A 1 
ATOM 5996 C CA  . ILE A 1 793  ? -5.863  18.994  22.593  1.00 92.93 793  A 1 
ATOM 5997 C C   . ILE A 1 793  ? -6.321  17.890  21.647  1.00 93.30 793  A 1 
ATOM 5998 O O   . ILE A 1 793  ? -7.273  18.081  20.884  1.00 92.12 793  A 1 
ATOM 5999 C CB  . ILE A 1 793  ? -6.963  19.419  23.591  1.00 92.02 793  A 1 
ATOM 6000 C CG1 . ILE A 1 793  ? -6.443  20.513  24.550  1.00 88.83 793  A 1 
ATOM 6001 C CG2 . ILE A 1 793  ? -7.466  18.196  24.375  1.00 88.45 793  A 1 
ATOM 6002 C CD1 . ILE A 1 793  ? -7.535  21.161  25.408  1.00 84.49 793  A 1 
ATOM 6003 N N   . ASN A 1 794  ? -5.632  16.760  21.695  1.00 94.60 794  A 1 
ATOM 6004 C CA  . ASN A 1 794  ? -5.920  15.607  20.856  1.00 94.43 794  A 1 
ATOM 6005 C C   . ASN A 1 794  ? -6.565  14.512  21.703  1.00 94.87 794  A 1 
ATOM 6006 O O   . ASN A 1 794  ? -6.088  14.220  22.803  1.00 93.75 794  A 1 
ATOM 6007 C CB  . ASN A 1 794  ? -4.626  15.114  20.190  1.00 93.07 794  A 1 
ATOM 6008 C CG  . ASN A 1 794  ? -3.933  16.150  19.327  1.00 90.74 794  A 1 
ATOM 6009 O OD1 . ASN A 1 794  ? -4.531  17.057  18.770  1.00 82.43 794  A 1 
ATOM 6010 N ND2 . ASN A 1 794  ? -2.635  16.045  19.189  1.00 81.97 794  A 1 
ATOM 6011 N N   . HIS A 1 795  ? -7.602  13.880  21.181  1.00 94.48 795  A 1 
ATOM 6012 C CA  . HIS A 1 795  ? -8.170  12.657  21.737  1.00 94.66 795  A 1 
ATOM 6013 C C   . HIS A 1 795  ? -8.123  11.535  20.706  1.00 94.25 795  A 1 
ATOM 6014 O O   . HIS A 1 795  ? -8.307  11.742  19.506  1.00 92.46 795  A 1 
ATOM 6015 C CB  . HIS A 1 795  ? -9.605  12.867  22.236  1.00 93.89 795  A 1 
ATOM 6016 C CG  . HIS A 1 795  ? -9.823  13.930  23.279  1.00 93.68 795  A 1 
ATOM 6017 N ND1 . HIS A 1 795  ? -11.025 14.570  23.486  1.00 83.45 795  A 1 
ATOM 6018 C CD2 . HIS A 1 795  ? -8.948  14.426  24.199  1.00 85.69 795  A 1 
ATOM 6019 C CE1 . HIS A 1 795  ? -10.867 15.425  24.497  1.00 87.65 795  A 1 
ATOM 6020 N NE2 . HIS A 1 795  ? -9.614  15.378  24.971  1.00 89.13 795  A 1 
ATOM 6021 N N   . LEU A 1 796  ? -7.914  10.328  21.209  1.00 94.19 796  A 1 
ATOM 6022 C CA  . LEU A 1 796  ? -8.087  9.090   20.469  1.00 93.98 796  A 1 
ATOM 6023 C C   . LEU A 1 796  ? -9.076  8.225   21.244  1.00 93.55 796  A 1 
ATOM 6024 O O   . LEU A 1 796  ? -8.871  7.971   22.430  1.00 91.28 796  A 1 
ATOM 6025 C CB  . LEU A 1 796  ? -6.718  8.424   20.288  1.00 92.97 796  A 1 
ATOM 6026 C CG  . LEU A 1 796  ? -6.747  7.195   19.367  1.00 90.09 796  A 1 
ATOM 6027 C CD1 . LEU A 1 796  ? -7.047  7.577   17.912  1.00 83.36 796  A 1 
ATOM 6028 C CD2 . LEU A 1 796  ? -5.382  6.523   19.385  1.00 83.61 796  A 1 
ATOM 6029 N N   . ASP A 1 797  ? -10.173 7.853   20.590  1.00 91.80 797  A 1 
ATOM 6030 C CA  . ASP A 1 797  ? -11.290 7.124   21.202  1.00 90.98 797  A 1 
ATOM 6031 C C   . ASP A 1 797  ? -11.787 7.766   22.519  1.00 90.57 797  A 1 
ATOM 6032 O O   . ASP A 1 797  ? -12.076 7.091   23.501  1.00 86.24 797  A 1 
ATOM 6033 C CB  . ASP A 1 797  ? -10.956 5.623   21.289  1.00 89.75 797  A 1 
ATOM 6034 C CG  . ASP A 1 797  ? -10.683 5.012   19.906  1.00 88.02 797  A 1 
ATOM 6035 O OD1 . ASP A 1 797  ? -11.375 5.415   18.939  1.00 82.38 797  A 1 
ATOM 6036 O OD2 . ASP A 1 797  ? -9.798  4.139   19.811  1.00 82.75 797  A 1 
ATOM 6037 N N   . GLN A 1 798  ? -11.889 9.104   22.509  1.00 92.63 798  A 1 
ATOM 6038 C CA  . GLN A 1 798  ? -12.313 9.966   23.632  1.00 92.17 798  A 1 
ATOM 6039 C C   . GLN A 1 798  ? -11.279 10.141  24.765  1.00 92.24 798  A 1 
ATOM 6040 O O   . GLN A 1 798  ? -11.538 10.893  25.708  1.00 89.00 798  A 1 
ATOM 6041 C CB  . GLN A 1 798  ? -13.682 9.548   24.205  1.00 89.76 798  A 1 
ATOM 6042 C CG  . GLN A 1 798  ? -14.757 9.332   23.133  1.00 84.97 798  A 1 
ATOM 6043 C CD  . GLN A 1 798  ? -16.076 8.814   23.692  1.00 84.97 798  A 1 
ATOM 6044 O OE1 . GLN A 1 798  ? -16.327 8.695   24.882  1.00 77.28 798  A 1 
ATOM 6045 N NE2 . GLN A 1 798  ? -17.009 8.473   22.824  1.00 74.76 798  A 1 
ATOM 6046 N N   . PHE A 1 799  ? -10.112 9.507   24.685  1.00 93.53 799  A 1 
ATOM 6047 C CA  . PHE A 1 799  ? -9.039  9.697   25.662  1.00 93.70 799  A 1 
ATOM 6048 C C   . PHE A 1 799  ? -8.013  10.714  25.160  1.00 94.59 799  A 1 
ATOM 6049 O O   . PHE A 1 799  ? -7.623  10.648  23.992  1.00 93.58 799  A 1 
ATOM 6050 C CB  . PHE A 1 799  ? -8.382  8.356   26.001  1.00 92.31 799  A 1 
ATOM 6051 C CG  . PHE A 1 799  ? -9.313  7.419   26.732  1.00 90.90 799  A 1 
ATOM 6052 C CD1 . PHE A 1 799  ? -9.516  7.566   28.115  1.00 85.39 799  A 1 
ATOM 6053 C CD2 . PHE A 1 799  ? -10.017 6.426   26.026  1.00 85.26 799  A 1 
ATOM 6054 C CE1 . PHE A 1 799  ? -10.414 6.728   28.790  1.00 82.41 799  A 1 
ATOM 6055 C CE2 . PHE A 1 799  ? -10.920 5.587   26.698  1.00 81.91 799  A 1 
ATOM 6056 C CZ  . PHE A 1 799  ? -11.118 5.739   28.079  1.00 82.68 799  A 1 
ATOM 6057 N N   . PRO A 1 800  ? -7.531  11.623  26.027  1.00 94.86 800  A 1 
ATOM 6058 C CA  . PRO A 1 800  ? -6.405  12.487  25.705  1.00 95.09 800  A 1 
ATOM 6059 C C   . PRO A 1 800  ? -5.217  11.691  25.167  1.00 95.79 800  A 1 
ATOM 6060 O O   . PRO A 1 800  ? -4.835  10.668  25.745  1.00 95.24 800  A 1 
ATOM 6061 C CB  . PRO A 1 800  ? -6.046  13.205  27.009  1.00 93.86 800  A 1 
ATOM 6062 C CG  . PRO A 1 800  ? -7.371  13.252  27.758  1.00 91.74 800  A 1 
ATOM 6063 C CD  . PRO A 1 800  ? -8.023  11.928  27.364  1.00 93.80 800  A 1 
ATOM 6064 N N   . SER A 1 801  ? -4.634  12.170  24.084  1.00 95.16 801  A 1 
ATOM 6065 C CA  . SER A 1 801  ? -3.538  11.487  23.408  1.00 95.40 801  A 1 
ATOM 6066 C C   . SER A 1 801  ? -2.501  12.460  22.857  1.00 95.27 801  A 1 
ATOM 6067 O O   . SER A 1 801  ? -2.783  13.627  22.589  1.00 93.60 801  A 1 
ATOM 6068 C CB  . SER A 1 801  ? -4.081  10.567  22.306  1.00 94.30 801  A 1 
ATOM 6069 O OG  . SER A 1 801  ? -4.689  11.307  21.267  1.00 89.10 801  A 1 
ATOM 6070 N N   . ALA A 1 802  ? -1.283  11.958  22.687  1.00 95.10 802  A 1 
ATOM 6071 C CA  . ALA A 1 802  ? -0.215  12.614  21.948  1.00 95.28 802  A 1 
ATOM 6072 C C   . ALA A 1 802  ? 0.326   11.648  20.898  1.00 95.51 802  A 1 
ATOM 6073 O O   . ALA A 1 802  ? 0.582   10.483  21.203  1.00 94.14 802  A 1 
ATOM 6074 C CB  . ALA A 1 802  ? 0.872   13.065  22.927  1.00 94.85 802  A 1 
ATOM 6075 N N   . THR A 1 803  ? 0.527   12.131  19.681  1.00 95.12 803  A 1 
ATOM 6076 C CA  . THR A 1 803  ? 1.099   11.340  18.589  1.00 94.64 803  A 1 
ATOM 6077 C C   . THR A 1 803  ? 2.595   11.593  18.507  1.00 94.79 803  A 1 
ATOM 6078 O O   . THR A 1 803  ? 3.044   12.728  18.361  1.00 93.64 803  A 1 
ATOM 6079 C CB  . THR A 1 803  ? 0.431   11.657  17.247  1.00 93.48 803  A 1 
ATOM 6080 O OG1 . THR A 1 803  ? -0.967  11.623  17.372  1.00 84.38 803  A 1 
ATOM 6081 C CG2 . THR A 1 803  ? 0.829   10.660  16.159  1.00 83.65 803  A 1 
ATOM 6082 N N   . PHE A 1 804  ? 3.369   10.529  18.586  1.00 95.41 804  A 1 
ATOM 6083 C CA  . PHE A 1 804  ? 4.794   10.521  18.289  1.00 95.63 804  A 1 
ATOM 6084 C C   . PHE A 1 804  ? 5.002   10.068  16.857  1.00 95.55 804  A 1 
ATOM 6085 O O   . PHE A 1 804  ? 4.356   9.122   16.405  1.00 94.05 804  A 1 
ATOM 6086 C CB  . PHE A 1 804  ? 5.538   9.599   19.249  1.00 95.68 804  A 1 
ATOM 6087 C CG  . PHE A 1 804  ? 5.592   10.116  20.668  1.00 96.21 804  A 1 
ATOM 6088 C CD1 . PHE A 1 804  ? 6.762   10.739  21.141  1.00 93.60 804  A 1 
ATOM 6089 C CD2 . PHE A 1 804  ? 4.483   9.970   21.516  1.00 94.08 804  A 1 
ATOM 6090 C CE1 . PHE A 1 804  ? 6.830   11.193  22.463  1.00 93.47 804  A 1 
ATOM 6091 C CE2 . PHE A 1 804  ? 4.549   10.436  22.837  1.00 93.82 804  A 1 
ATOM 6092 C CZ  . PHE A 1 804  ? 5.723   11.038  23.312  1.00 95.11 804  A 1 
ATOM 6093 N N   . SER A 1 805  ? 5.924   10.712  16.166  1.00 95.16 805  A 1 
ATOM 6094 C CA  . SER A 1 805  ? 6.332   10.307  14.827  1.00 94.83 805  A 1 
ATOM 6095 C C   . SER A 1 805  ? 7.849   10.215  14.735  1.00 94.97 805  A 1 
ATOM 6096 O O   . SER A 1 805  ? 8.566   10.960  15.404  1.00 93.19 805  A 1 
ATOM 6097 C CB  . SER A 1 805  ? 5.723   11.238  13.777  1.00 92.73 805  A 1 
ATOM 6098 O OG  . SER A 1 805  ? 6.171   12.568  13.940  1.00 83.39 805  A 1 
ATOM 6099 N N   . PHE A 1 806  ? 8.350   9.280   13.921  1.00 94.33 806  A 1 
ATOM 6100 C CA  . PHE A 1 806  ? 9.780   9.012   13.783  1.00 94.33 806  A 1 
ATOM 6101 C C   . PHE A 1 806  ? 10.133  8.485   12.392  1.00 94.18 806  A 1 
ATOM 6102 O O   . PHE A 1 806  ? 9.296   7.926   11.684  1.00 93.00 806  A 1 
ATOM 6103 C CB  . PHE A 1 806  ? 10.231  8.037   14.885  1.00 94.39 806  A 1 
ATOM 6104 C CG  . PHE A 1 806  ? 9.588   6.666   14.851  1.00 95.20 806  A 1 
ATOM 6105 C CD1 . PHE A 1 806  ? 8.372   6.431   15.523  1.00 92.84 806  A 1 
ATOM 6106 C CD2 . PHE A 1 806  ? 10.201  5.617   14.148  1.00 93.32 806  A 1 
ATOM 6107 C CE1 . PHE A 1 806  ? 7.777   5.162   15.488  1.00 92.78 806  A 1 
ATOM 6108 C CE2 . PHE A 1 806  ? 9.607   4.347   14.111  1.00 92.86 806  A 1 
ATOM 6109 C CZ  . PHE A 1 806  ? 8.394   4.116   14.779  1.00 93.42 806  A 1 
ATOM 6110 N N   . ASN A 1 807  ? 11.392  8.640   12.021  1.00 93.35 807  A 1 
ATOM 6111 C CA  . ASN A 1 807  ? 12.015  7.928   10.912  1.00 92.97 807  A 1 
ATOM 6112 C C   . ASN A 1 807  ? 12.899  6.797   11.448  1.00 93.63 807  A 1 
ATOM 6113 O O   . ASN A 1 807  ? 13.416  6.867   12.563  1.00 92.63 807  A 1 
ATOM 6114 C CB  . ASN A 1 807  ? 12.819  8.914   10.049  1.00 91.24 807  A 1 
ATOM 6115 C CG  . ASN A 1 807  ? 11.959  9.741   9.119   1.00 87.45 807  A 1 
ATOM 6116 O OD1 . ASN A 1 807  ? 11.018  9.258   8.516   1.00 80.55 807  A 1 
ATOM 6117 N ND2 . ASN A 1 807  ? 12.277  10.997  8.925   1.00 79.71 807  A 1 
ATOM 6118 N N   . VAL A 1 808  ? 13.107  5.776   10.630  1.00 92.22 808  A 1 
ATOM 6119 C CA  . VAL A 1 808  ? 14.115  4.744   10.891  1.00 92.04 808  A 1 
ATOM 6120 C C   . VAL A 1 808  ? 15.490  5.294   10.506  1.00 91.56 808  A 1 
ATOM 6121 O O   . VAL A 1 808  ? 15.639  5.950   9.471   1.00 89.99 808  A 1 
ATOM 6122 C CB  . VAL A 1 808  ? 13.774  3.435   10.158  1.00 91.35 808  A 1 
ATOM 6123 C CG1 . VAL A 1 808  ? 14.775  2.328   10.491  1.00 86.30 808  A 1 
ATOM 6124 C CG2 . VAL A 1 808  ? 12.378  2.934   10.555  1.00 86.86 808  A 1 
ATOM 6125 N N   . ALA A 1 809  ? 16.484  5.084   11.363  1.00 91.89 809  A 1 
ATOM 6126 C CA  . ALA A 1 809  ? 17.851  5.512   11.109  1.00 91.32 809  A 1 
ATOM 6127 C C   . ALA A 1 809  ? 18.552  4.585   10.102  1.00 90.74 809  A 1 
ATOM 6128 O O   . ALA A 1 809  ? 18.237  3.400   10.000  1.00 88.28 809  A 1 
ATOM 6129 C CB  . ALA A 1 809  ? 18.605  5.599   12.436  1.00 90.88 809  A 1 
ATOM 6130 N N   . ASP A 1 810  ? 19.528  5.119   9.379   1.00 89.06 810  A 1 
ATOM 6131 C CA  . ASP A 1 810  ? 20.262  4.379   8.353   1.00 87.80 810  A 1 
ATOM 6132 C C   . ASP A 1 810  ? 20.977  3.162   8.969   1.00 88.57 810  A 1 
ATOM 6133 O O   . ASP A 1 810  ? 21.690  3.277   9.964   1.00 86.05 810  A 1 
ATOM 6134 C CB  . ASP A 1 810  ? 21.267  5.304   7.641   1.00 85.03 810  A 1 
ATOM 6135 C CG  . ASP A 1 810  ? 20.661  6.559   6.983   1.00 79.19 810  A 1 
ATOM 6136 O OD1 . ASP A 1 810  ? 19.426  6.638   6.767   1.00 72.87 810  A 1 
ATOM 6137 O OD2 . ASP A 1 810  ? 21.443  7.499   6.742   1.00 72.16 810  A 1 
ATOM 6138 N N   . GLY A 1 811  ? 20.794  1.984   8.375   1.00 85.57 811  A 1 
ATOM 6139 C CA  . GLY A 1 811  ? 21.358  0.717   8.853   1.00 85.47 811  A 1 
ATOM 6140 C C   . GLY A 1 811  ? 20.509  -0.027  9.891   1.00 87.63 811  A 1 
ATOM 6141 O O   . GLY A 1 811  ? 20.896  -1.122  10.291  1.00 84.85 811  A 1 
ATOM 6142 N N   . TYR A 1 812  ? 19.365  0.516   10.299  1.00 88.38 812  A 1 
ATOM 6143 C CA  . TYR A 1 812  ? 18.377  -0.145  11.152  1.00 89.99 812  A 1 
ATOM 6144 C C   . TYR A 1 812  ? 17.088  -0.438  10.384  1.00 90.23 812  A 1 
ATOM 6145 O O   . TYR A 1 812  ? 16.751  0.246   9.421   1.00 87.62 812  A 1 
ATOM 6146 C CB  . TYR A 1 812  ? 18.094  0.707   12.390  1.00 91.09 812  A 1 
ATOM 6147 C CG  . TYR A 1 812  ? 19.290  0.849   13.308  1.00 92.18 812  A 1 
ATOM 6148 C CD1 . TYR A 1 812  ? 19.573  -0.157  14.253  1.00 88.12 812  A 1 
ATOM 6149 C CD2 . TYR A 1 812  ? 20.132  1.972   13.205  1.00 89.15 812  A 1 
ATOM 6150 C CE1 . TYR A 1 812  ? 20.687  -0.037  15.102  1.00 88.60 812  A 1 
ATOM 6151 C CE2 . TYR A 1 812  ? 21.250  2.094   14.053  1.00 89.23 812  A 1 
ATOM 6152 C CZ  . TYR A 1 812  ? 21.525  1.090   15.004  1.00 90.66 812  A 1 
ATOM 6153 O OH  . TYR A 1 812  ? 22.599  1.214   15.832  1.00 89.47 812  A 1 
ATOM 6154 N N   . SER A 1 813  ? 16.350  -1.448  10.837  1.00 90.20 813  A 1 
ATOM 6155 C CA  . SER A 1 813  ? 15.053  -1.818  10.268  1.00 90.60 813  A 1 
ATOM 6156 C C   . SER A 1 813  ? 13.880  -1.220  11.049  1.00 91.92 813  A 1 
ATOM 6157 O O   . SER A 1 813  ? 14.013  -0.804  12.204  1.00 91.39 813  A 1 
ATOM 6158 C CB  . SER A 1 813  ? 14.923  -3.336  10.217  1.00 88.82 813  A 1 
ATOM 6159 O OG  . SER A 1 813  ? 14.867  -3.877  11.520  1.00 84.31 813  A 1 
ATOM 6160 N N   . LEU A 1 814  ? 12.689  -1.247  10.457  1.00 89.62 814  A 1 
ATOM 6161 C CA  . LEU A 1 814  ? 11.463  -0.871  11.163  1.00 90.75 814  A 1 
ATOM 6162 C C   . LEU A 1 814  ? 11.193  -1.789  12.369  1.00 91.54 814  A 1 
ATOM 6163 O O   . LEU A 1 814  ? 10.701  -1.323  13.393  1.00 90.42 814  A 1 
ATOM 6164 C CB  . LEU A 1 814  ? 10.291  -0.860  10.166  1.00 90.07 814  A 1 
ATOM 6165 C CG  . LEU A 1 814  ? 8.956   -0.388  10.773  1.00 88.46 814  A 1 
ATOM 6166 C CD1 . LEU A 1 814  ? 9.026   1.029   11.354  1.00 83.18 814  A 1 
ATOM 6167 C CD2 . LEU A 1 814  ? 7.870   -0.398  9.698   1.00 83.21 814  A 1 
ATOM 6168 N N   . GLU A 1 815  ? 11.558  -3.065  12.291  1.00 89.67 815  A 1 
ATOM 6169 C CA  . GLU A 1 815  ? 11.477  -3.987  13.432  1.00 88.89 815  A 1 
ATOM 6170 C C   . GLU A 1 815  ? 12.359  -3.522  14.597  1.00 89.72 815  A 1 
ATOM 6171 O O   . GLU A 1 815  ? 11.917  -3.544  15.750  1.00 89.76 815  A 1 
ATOM 6172 C CB  . GLU A 1 815  ? 11.868  -5.415  13.001  1.00 87.69 815  A 1 
ATOM 6173 C CG  . GLU A 1 815  ? 11.676  -6.436  14.136  1.00 83.43 815  A 1 
ATOM 6174 C CD  . GLU A 1 815  ? 12.081  -7.881  13.790  1.00 80.73 815  A 1 
ATOM 6175 O OE1 . GLU A 1 815  ? 11.770  -8.789  14.608  1.00 71.69 815  A 1 
ATOM 6176 O OE2 . GLU A 1 815  ? 12.717  -8.157  12.757  1.00 72.53 815  A 1 
ATOM 6177 N N   . ASP A 1 816  ? 13.588  -3.077  14.321  1.00 90.46 816  A 1 
ATOM 6178 C CA  . ASP A 1 816  ? 14.498  -2.563  15.346  1.00 90.89 816  A 1 
ATOM 6179 C C   . ASP A 1 816  ? 13.952  -1.286  15.983  1.00 92.53 816  A 1 
ATOM 6180 O O   . ASP A 1 816  ? 13.998  -1.140  17.205  1.00 91.95 816  A 1 
ATOM 6181 C CB  . ASP A 1 816  ? 15.885  -2.287  14.753  1.00 90.26 816  A 1 
ATOM 6182 C CG  . ASP A 1 816  ? 16.548  -3.533  14.182  1.00 87.85 816  A 1 
ATOM 6183 O OD1 . ASP A 1 816  ? 16.523  -4.578  14.870  1.00 81.42 816  A 1 
ATOM 6184 O OD2 . ASP A 1 816  ? 17.046  -3.426  13.038  1.00 81.65 816  A 1 
ATOM 6185 N N   . ALA A 1 817  ? 13.378  -0.392  15.177  1.00 92.89 817  A 1 
ATOM 6186 C CA  . ALA A 1 817  ? 12.753  0.835   15.647  1.00 93.40 817  A 1 
ATOM 6187 C C   . ALA A 1 817  ? 11.541  0.557   16.554  1.00 94.07 817  A 1 
ATOM 6188 O O   . ALA A 1 817  ? 11.458  1.104   17.652  1.00 93.54 817  A 1 
ATOM 6189 C CB  . ALA A 1 817  ? 12.381  1.677   14.425  1.00 93.48 817  A 1 
ATOM 6190 N N   . VAL A 1 818  ? 10.634  -0.334  16.152  1.00 93.56 818  A 1 
ATOM 6191 C CA  . VAL A 1 818  ? 9.461   -0.736  16.949  1.00 93.06 818  A 1 
ATOM 6192 C C   . VAL A 1 818  ? 9.884   -1.373  18.273  1.00 93.12 818  A 1 
ATOM 6193 O O   . VAL A 1 818  ? 9.374   -1.001  19.331  1.00 92.70 818  A 1 
ATOM 6194 C CB  . VAL A 1 818  ? 8.552   -1.675  16.126  1.00 92.14 818  A 1 
ATOM 6195 C CG1 . VAL A 1 818  ? 7.472   -2.367  16.967  1.00 86.93 818  A 1 
ATOM 6196 C CG2 . VAL A 1 818  ? 7.829   -0.885  15.026  1.00 86.68 818  A 1 
ATOM 6197 N N   . LYS A 1 819  ? 10.868  -2.281  18.256  1.00 92.44 819  A 1 
ATOM 6198 C CA  . LYS A 1 819  ? 11.421  -2.884  19.476  1.00 91.91 819  A 1 
ATOM 6199 C C   . LYS A 1 819  ? 12.059  -1.841  20.390  1.00 92.61 819  A 1 
ATOM 6200 O O   . LYS A 1 819  ? 11.853  -1.897  21.598  1.00 92.13 819  A 1 
ATOM 6201 C CB  . LYS A 1 819  ? 12.461  -3.949  19.120  1.00 91.25 819  A 1 
ATOM 6202 C CG  . LYS A 1 819  ? 11.825  -5.246  18.619  1.00 85.31 819  A 1 
ATOM 6203 C CD  . LYS A 1 819  ? 12.929  -6.188  18.132  1.00 81.74 819  A 1 
ATOM 6204 C CE  . LYS A 1 819  ? 12.327  -7.479  17.588  1.00 73.33 819  A 1 
ATOM 6205 N NZ  . LYS A 1 819  ? 13.334  -8.245  16.813  1.00 64.64 819  A 1 
ATOM 6206 N N   . ALA A 1 820  ? 12.803  -0.893  19.824  1.00 94.36 820  A 1 
ATOM 6207 C CA  . ALA A 1 820  ? 13.442  0.174   20.579  1.00 94.51 820  A 1 
ATOM 6208 C C   . ALA A 1 820  ? 12.418  1.092   21.264  1.00 94.98 820  A 1 
ATOM 6209 O O   . ALA A 1 820  ? 12.616  1.455   22.423  1.00 94.04 820  A 1 
ATOM 6210 C CB  . ALA A 1 820  ? 14.370  0.942   19.636  1.00 94.30 820  A 1 
ATOM 6211 N N   . VAL A 1 821  ? 11.301  1.416   20.601  1.00 94.38 821  A 1 
ATOM 6212 C CA  . VAL A 1 821  ? 10.189  2.173   21.204  1.00 94.04 821  A 1 
ATOM 6213 C C   . VAL A 1 821  ? 9.584   1.406   22.380  1.00 93.89 821  A 1 
ATOM 6214 O O   . VAL A 1 821  ? 9.512   1.946   23.482  1.00 92.94 821  A 1 
ATOM 6215 C CB  . VAL A 1 821  ? 9.116   2.527   20.152  1.00 93.75 821  A 1 
ATOM 6216 C CG1 . VAL A 1 821  ? 7.866   3.154   20.783  1.00 90.39 821  A 1 
ATOM 6217 C CG2 . VAL A 1 821  ? 9.650   3.538   19.129  1.00 90.28 821  A 1 
ATOM 6218 N N   . SER A 1 822  ? 9.232   0.132   22.190  1.00 93.40 822  A 1 
ATOM 6219 C CA  . SER A 1 822  ? 8.655   -0.708  23.253  1.00 92.20 822  A 1 
ATOM 6220 C C   . SER A 1 822  ? 9.616   -0.909  24.430  1.00 92.41 822  A 1 
ATOM 6221 O O   . SER A 1 822  ? 9.207   -0.936  25.589  1.00 91.25 822  A 1 
ATOM 6222 C CB  . SER A 1 822  ? 8.267   -2.081  22.694  1.00 91.17 822  A 1 
ATOM 6223 O OG  . SER A 1 822  ? 7.425   -1.968  21.564  1.00 81.10 822  A 1 
ATOM 6224 N N   . GLN A 1 823  ? 10.920  -1.023  24.157  1.00 93.97 823  A 1 
ATOM 6225 C CA  . GLN A 1 823  ? 11.936  -1.120  25.201  1.00 93.60 823  A 1 
ATOM 6226 C C   . GLN A 1 823  ? 12.090  0.195   25.974  1.00 93.90 823  A 1 
ATOM 6227 O O   . GLN A 1 823  ? 12.175  0.165   27.202  1.00 93.02 823  A 1 
ATOM 6228 C CB  . GLN A 1 823  ? 13.259  -1.586  24.581  1.00 93.52 823  A 1 
ATOM 6229 C CG  . GLN A 1 823  ? 14.331  -1.774  25.663  1.00 82.71 823  A 1 
ATOM 6230 C CD  . GLN A 1 823  ? 15.650  -2.317  25.150  1.00 80.05 823  A 1 
ATOM 6231 O OE1 . GLN A 1 823  ? 15.825  -2.732  24.019  1.00 72.10 823  A 1 
ATOM 6232 N NE2 . GLN A 1 823  ? 16.645  -2.354  26.008  1.00 69.49 823  A 1 
ATOM 6233 N N   . ALA A 1 824  ? 12.088  1.339   25.291  1.00 94.12 824  A 1 
ATOM 6234 C CA  . ALA A 1 824  ? 12.167  2.648   25.937  1.00 93.75 824  A 1 
ATOM 6235 C C   . ALA A 1 824  ? 10.983  2.895   26.881  1.00 93.92 824  A 1 
ATOM 6236 O O   . ALA A 1 824  ? 11.174  3.411   27.982  1.00 92.69 824  A 1 
ATOM 6237 C CB  . ALA A 1 824  ? 12.247  3.724   24.854  1.00 93.70 824  A 1 
ATOM 6238 N N   . GLU A 1 825  ? 9.785   2.486   26.486  1.00 93.86 825  A 1 
ATOM 6239 C CA  . GLU A 1 825  ? 8.592   2.521   27.336  1.00 92.75 825  A 1 
ATOM 6240 C C   . GLU A 1 825  ? 8.773   1.686   28.608  1.00 92.80 825  A 1 
ATOM 6241 O O   . GLU A 1 825  ? 8.549   2.181   29.720  1.00 91.11 825  A 1 
ATOM 6242 C CB  . GLU A 1 825  ? 7.401   2.019   26.511  1.00 90.69 825  A 1 
ATOM 6243 C CG  . GLU A 1 825  ? 6.106   1.937   27.332  1.00 81.35 825  A 1 
ATOM 6244 C CD  . GLU A 1 825  ? 4.929   1.382   26.531  1.00 80.91 825  A 1 
ATOM 6245 O OE1 . GLU A 1 825  ? 3.813   1.352   27.095  1.00 70.83 825  A 1 
ATOM 6246 O OE2 . GLU A 1 825  ? 5.120   1.012   25.356  1.00 72.44 825  A 1 
ATOM 6247 N N   . ALA A 1 826  ? 9.246   0.446   28.476  1.00 92.53 826  A 1 
ATOM 6248 C CA  . ALA A 1 826  ? 9.483   -0.444  29.607  1.00 92.22 826  A 1 
ATOM 6249 C C   . ALA A 1 826  ? 10.575  0.087   30.554  1.00 92.82 826  A 1 
ATOM 6250 O O   . ALA A 1 826  ? 10.449  -0.022  31.774  1.00 91.17 826  A 1 
ATOM 6251 C CB  . ALA A 1 826  ? 9.829   -1.833  29.059  1.00 91.41 826  A 1 
ATOM 6252 N N   . GLU A 1 827  ? 11.637  0.689   30.015  1.00 92.92 827  A 1 
ATOM 6253 C CA  . GLU A 1 827  ? 12.741  1.271   30.790  1.00 92.94 827  A 1 
ATOM 6254 C C   . GLU A 1 827  ? 12.333  2.531   31.563  1.00 93.16 827  A 1 
ATOM 6255 O O   . GLU A 1 827  ? 12.832  2.759   32.664  1.00 90.91 827  A 1 
ATOM 6256 C CB  . GLU A 1 827  ? 13.907  1.616   29.853  1.00 92.23 827  A 1 
ATOM 6257 C CG  . GLU A 1 827  ? 14.690  0.385   29.372  1.00 85.90 827  A 1 
ATOM 6258 C CD  . GLU A 1 827  ? 15.780  0.732   28.344  1.00 86.45 827  A 1 
ATOM 6259 O OE1 . GLU A 1 827  ? 16.443  -0.205  27.843  1.00 77.33 827  A 1 
ATOM 6260 O OE2 . GLU A 1 827  ? 15.994  1.937   28.057  1.00 80.37 827  A 1 
ATOM 6261 N N   . LEU A 1 828  ? 11.437  3.343   31.009  1.00 93.48 828  A 1 
ATOM 6262 C CA  . LEU A 1 828  ? 10.931  4.547   31.671  1.00 92.85 828  A 1 
ATOM 6263 C C   . LEU A 1 828  ? 9.981   4.235   32.835  1.00 92.15 828  A 1 
ATOM 6264 O O   . LEU A 1 828  ? 9.744   5.114   33.663  1.00 87.18 828  A 1 
ATOM 6265 C CB  . LEU A 1 828  ? 10.253  5.454   30.630  1.00 91.96 828  A 1 
ATOM 6266 C CG  . LEU A 1 828  ? 11.235  6.263   29.768  1.00 88.81 828  A 1 
ATOM 6267 C CD1 . LEU A 1 828  ? 10.480  6.933   28.623  1.00 81.95 828  A 1 
ATOM 6268 C CD2 . LEU A 1 828  ? 11.933  7.370   30.567  1.00 83.03 828  A 1 
ATOM 6269 N N   . GLY A 1 829  ? 9.450   3.017   32.923  1.00 92.25 829  A 1 
ATOM 6270 C CA  . GLY A 1 829  ? 8.558   2.604   34.004  1.00 91.64 829  A 1 
ATOM 6271 C C   . GLY A 1 829  ? 7.283   3.443   34.075  1.00 92.22 829  A 1 
ATOM 6272 O O   . GLY A 1 829  ? 6.869   3.839   35.164  1.00 88.42 829  A 1 
ATOM 6273 N N   . MET A 1 830  ? 6.701   3.769   32.921  1.00 91.64 830  A 1 
ATOM 6274 C CA  . MET A 1 830  ? 5.498   4.593   32.836  1.00 91.72 830  A 1 
ATOM 6275 C C   . MET A 1 830  ? 4.318   3.956   33.593  1.00 92.11 830  A 1 
ATOM 6276 O O   . MET A 1 830  ? 4.193   2.728   33.624  1.00 89.61 830  A 1 
ATOM 6277 C CB  . MET A 1 830  ? 5.128   4.880   31.374  1.00 89.82 830  A 1 
ATOM 6278 C CG  . MET A 1 830  ? 6.196   5.730   30.671  1.00 86.64 830  A 1 
ATOM 6279 S SD  . MET A 1 830  ? 5.715   6.446   29.075  1.00 85.80 830  A 1 
ATOM 6280 C CE  . MET A 1 830  ? 5.529   4.946   28.079  1.00 75.05 830  A 1 
ATOM 6281 N N   . PRO A 1 831  ? 3.442   4.764   34.221  1.00 93.46 831  A 1 
ATOM 6282 C CA  . PRO A 1 831  ? 2.248   4.266   34.897  1.00 92.73 831  A 1 
ATOM 6283 C C   . PRO A 1 831  ? 1.351   3.437   33.973  1.00 92.78 831  A 1 
ATOM 6284 O O   . PRO A 1 831  ? 1.203   3.761   32.801  1.00 90.80 831  A 1 
ATOM 6285 C CB  . PRO A 1 831  ? 1.508   5.509   35.397  1.00 90.99 831  A 1 
ATOM 6286 C CG  . PRO A 1 831  ? 2.610   6.549   35.544  1.00 89.09 831  A 1 
ATOM 6287 C CD  . PRO A 1 831  ? 3.562   6.194   34.406  1.00 92.14 831  A 1 
ATOM 6288 N N   . ALA A 1 832  ? 0.668   2.436   34.521  1.00 92.04 832  A 1 
ATOM 6289 C CA  . ALA A 1 832  ? -0.238  1.570   33.757  1.00 90.96 832  A 1 
ATOM 6290 C C   . ALA A 1 832  ? -1.450  2.300   33.136  1.00 90.96 832  A 1 
ATOM 6291 O O   . ALA A 1 832  ? -2.142  1.731   32.301  1.00 88.04 832  A 1 
ATOM 6292 C CB  . ALA A 1 832  ? -0.694  0.436   34.684  1.00 89.50 832  A 1 
ATOM 6293 N N   . GLU A 1 833  ? -1.722  3.535   33.557  1.00 91.50 833  A 1 
ATOM 6294 C CA  . GLU A 1 833  ? -2.740  4.401   32.948  1.00 91.14 833  A 1 
ATOM 6295 C C   . GLU A 1 833  ? -2.324  4.963   31.579  1.00 91.63 833  A 1 
ATOM 6296 O O   . GLU A 1 833  ? -3.177  5.428   30.828  1.00 89.38 833  A 1 
ATOM 6297 C CB  . GLU A 1 833  ? -3.108  5.547   33.909  1.00 88.63 833  A 1 
ATOM 6298 C CG  . GLU A 1 833  ? -1.956  6.535   34.178  1.00 80.04 833  A 1 
ATOM 6299 C CD  . GLU A 1 833  ? -2.362  7.760   35.017  1.00 76.50 833  A 1 
ATOM 6300 O OE1 . GLU A 1 833  ? -1.736  8.832   34.821  1.00 67.32 833  A 1 
ATOM 6301 O OE2 . GLU A 1 833  ? -3.309  7.632   35.823  1.00 69.57 833  A 1 
ATOM 6302 N N   . LEU A 1 834  ? -1.020  4.955   31.282  1.00 93.10 834  A 1 
ATOM 6303 C CA  . LEU A 1 834  ? -0.471  5.379   30.005  1.00 93.42 834  A 1 
ATOM 6304 C C   . LEU A 1 834  ? -0.392  4.178   29.069  1.00 93.04 834  A 1 
ATOM 6305 O O   . LEU A 1 834  ? 0.274   3.188   29.365  1.00 90.05 834  A 1 
ATOM 6306 C CB  . LEU A 1 834  ? 0.912   6.017   30.205  1.00 92.49 834  A 1 
ATOM 6307 C CG  . LEU A 1 834  ? 0.850   7.398   30.879  1.00 90.41 834  A 1 
ATOM 6308 C CD1 . LEU A 1 834  ? 2.237   7.807   31.358  1.00 83.30 834  A 1 
ATOM 6309 C CD2 . LEU A 1 834  ? 0.376   8.474   29.905  1.00 83.77 834  A 1 
ATOM 6310 N N   . MET A 1 835  ? -1.055  4.282   27.935  1.00 93.62 835  A 1 
ATOM 6311 C CA  . MET A 1 835  ? -1.088  3.231   26.925  1.00 92.99 835  A 1 
ATOM 6312 C C   . MET A 1 835  ? -0.445  3.732   25.637  1.00 93.76 835  A 1 
ATOM 6313 O O   . MET A 1 835  ? -0.894  4.720   25.055  1.00 92.06 835  A 1 
ATOM 6314 C CB  . MET A 1 835  ? -2.532  2.767   26.688  1.00 90.10 835  A 1 
ATOM 6315 C CG  . MET A 1 835  ? -3.155  2.125   27.935  1.00 77.67 835  A 1 
ATOM 6316 S SD  . MET A 1 835  ? -4.821  1.443   27.701  1.00 71.26 835  A 1 
ATOM 6317 C CE  . MET A 1 835  ? -4.453  0.057   26.589  1.00 60.00 835  A 1 
ATOM 6318 N N   . THR A 1 836  ? 0.578   3.029   25.182  1.00 93.57 836  A 1 
ATOM 6319 C CA  . THR A 1 836  ? 1.133   3.223   23.840  1.00 92.92 836  A 1 
ATOM 6320 C C   . THR A 1 836  ? 0.394   2.347   22.837  1.00 92.54 836  A 1 
ATOM 6321 O O   . THR A 1 836  ? 0.061   1.193   23.104  1.00 90.26 836  A 1 
ATOM 6322 C CB  . THR A 1 836  ? 2.636   2.935   23.781  1.00 91.47 836  A 1 
ATOM 6323 O OG1 . THR A 1 836  ? 2.880   1.650   24.272  1.00 79.20 836  A 1 
ATOM 6324 C CG2 . THR A 1 836  ? 3.435   3.967   24.582  1.00 77.06 836  A 1 
ATOM 6325 N N   . GLN A 1 837  ? 0.131   2.900   21.665  1.00 93.94 837  A 1 
ATOM 6326 C CA  . GLN A 1 837  ? -0.456  2.148   20.564  1.00 93.25 837  A 1 
ATOM 6327 C C   . GLN A 1 837  ? 0.150   2.617   19.244  1.00 93.59 837  A 1 
ATOM 6328 O O   . GLN A 1 837  ? 0.050   3.791   18.893  1.00 91.37 837  A 1 
ATOM 6329 C CB  . GLN A 1 837  ? -1.987  2.304   20.594  1.00 91.19 837  A 1 
ATOM 6330 C CG  . GLN A 1 837  ? -2.670  1.355   19.605  1.00 77.74 837  A 1 
ATOM 6331 C CD  . GLN A 1 837  ? -4.191  1.455   19.602  1.00 74.89 837  A 1 
ATOM 6332 O OE1 . GLN A 1 837  ? -4.811  2.314   20.199  1.00 67.05 837  A 1 
ATOM 6333 N NE2 . GLN A 1 837  ? -4.868  0.572   18.902  1.00 63.74 837  A 1 
ATOM 6334 N N   . PHE A 1 838  ? 0.754   1.691   18.503  1.00 92.40 838  A 1 
ATOM 6335 C CA  . PHE A 1 838  ? 1.202   1.989   17.143  1.00 91.85 838  A 1 
ATOM 6336 C C   . PHE A 1 838  ? 0.012   2.348   16.246  1.00 91.55 838  A 1 
ATOM 6337 O O   . PHE A 1 838  ? -1.104  1.864   16.441  1.00 89.73 838  A 1 
ATOM 6338 C CB  . PHE A 1 838  ? 2.028   0.823   16.590  1.00 91.53 838  A 1 
ATOM 6339 C CG  . PHE A 1 838  ? 3.356   0.640   17.302  1.00 92.37 838  A 1 
ATOM 6340 C CD1 . PHE A 1 838  ? 4.353   1.624   17.183  1.00 88.96 838  A 1 
ATOM 6341 C CD2 . PHE A 1 838  ? 3.589   -0.492  18.104  1.00 89.45 838  A 1 
ATOM 6342 C CE1 . PHE A 1 838  ? 5.572   1.483   17.864  1.00 88.69 838  A 1 
ATOM 6343 C CE2 . PHE A 1 838  ? 4.811   -0.632  18.785  1.00 88.13 838  A 1 
ATOM 6344 C CZ  . PHE A 1 838  ? 5.800   0.358   18.668  1.00 89.61 838  A 1 
ATOM 6345 N N   . GLN A 1 839  ? 0.241   3.229   15.279  1.00 91.60 839  A 1 
ATOM 6346 C CA  . GLN A 1 839  ? -0.792  3.742   14.383  1.00 90.65 839  A 1 
ATOM 6347 C C   . GLN A 1 839  ? -0.375  3.584   12.916  1.00 90.04 839  A 1 
ATOM 6348 O O   . GLN A 1 839  ? 0.808   3.438   12.607  1.00 85.58 839  A 1 
ATOM 6349 C CB  . GLN A 1 839  ? -1.097  5.219   14.716  1.00 89.27 839  A 1 
ATOM 6350 C CG  . GLN A 1 839  ? -1.686  5.426   16.123  1.00 85.91 839  A 1 
ATOM 6351 C CD  . GLN A 1 839  ? -3.038  4.755   16.327  1.00 87.08 839  A 1 
ATOM 6352 O OE1 . GLN A 1 839  ? -3.825  4.558   15.411  1.00 75.82 839  A 1 
ATOM 6353 N NE2 . GLN A 1 839  ? -3.361  4.363   17.535  1.00 74.26 839  A 1 
ATOM 6354 N N   . GLY A 1 840  ? -1.353  3.621   12.026  1.00 87.26 840  A 1 
ATOM 6355 C CA  . GLY A 1 840  ? -1.122  3.653   10.586  1.00 86.16 840  A 1 
ATOM 6356 C C   . GLY A 1 840  ? -0.236  2.517   10.068  1.00 87.56 840  A 1 
ATOM 6357 O O   . GLY A 1 840  ? -0.480  1.337   10.335  1.00 84.38 840  A 1 
ATOM 6358 N N   . SER A 1 841  ? 0.798   2.901   9.331   1.00 87.00 841  A 1 
ATOM 6359 C CA  . SER A 1 841  ? 1.784   1.994   8.745   1.00 86.92 841  A 1 
ATOM 6360 C C   . SER A 1 841  ? 2.534   1.164   9.791   1.00 87.40 841  A 1 
ATOM 6361 O O   . SER A 1 841  ? 2.783   -0.020  9.559   1.00 85.53 841  A 1 
ATOM 6362 C CB  . SER A 1 841  ? 2.764   2.811   7.894   1.00 86.21 841  A 1 
ATOM 6363 O OG  . SER A 1 841  ? 3.249   3.922   8.616   1.00 75.17 841  A 1 
ATOM 6364 N N   . THR A 1 842  ? 2.825   1.721   10.970  1.00 87.57 842  A 1 
ATOM 6365 C CA  . THR A 1 842  ? 3.521   1.005   12.051  1.00 87.93 842  A 1 
ATOM 6366 C C   . THR A 1 842  ? 2.642   -0.088  12.664  1.00 88.70 842  A 1 
ATOM 6367 O O   . THR A 1 842  ? 3.104   -1.207  12.871  1.00 88.10 842  A 1 
ATOM 6368 C CB  . THR A 1 842  ? 3.984   1.966   13.154  1.00 88.58 842  A 1 
ATOM 6369 O OG1 . THR A 1 842  ? 4.474   3.168   12.627  1.00 80.16 842  A 1 
ATOM 6370 C CG2 . THR A 1 842  ? 5.114   1.363   13.981  1.00 81.26 842  A 1 
ATOM 6371 N N   . LEU A 1 843  ? 1.355   0.184   12.882  1.00 87.34 843  A 1 
ATOM 6372 C CA  . LEU A 1 843  ? 0.382   -0.808  13.354  1.00 87.05 843  A 1 
ATOM 6373 C C   . LEU A 1 843  ? 0.173   -1.923  12.324  1.00 87.72 843  A 1 
ATOM 6374 O O   . LEU A 1 843  ? 0.110   -3.103  12.667  1.00 86.49 843  A 1 
ATOM 6375 C CB  . LEU A 1 843  ? -0.948  -0.094  13.658  1.00 86.37 843  A 1 
ATOM 6376 C CG  . LEU A 1 843  ? -2.085  -1.021  14.128  1.00 84.84 843  A 1 
ATOM 6377 C CD1 . LEU A 1 843  ? -1.769  -1.703  15.454  1.00 77.70 843  A 1 
ATOM 6378 C CD2 . LEU A 1 843  ? -3.369  -0.209  14.297  1.00 77.92 843  A 1 
ATOM 6379 N N   . ALA A 1 844  ? 0.078   -1.545  11.049  1.00 87.43 844  A 1 
ATOM 6380 C CA  . ALA A 1 844  ? -0.062  -2.508  9.966   1.00 85.31 844  A 1 
ATOM 6381 C C   . ALA A 1 844  ? 1.174   -3.417  9.851   1.00 84.67 844  A 1 
ATOM 6382 O O   . ALA A 1 844  ? 1.023   -4.608  9.586   1.00 83.67 844  A 1 
ATOM 6383 C CB  . ALA A 1 844  ? -0.355  -1.749  8.669   1.00 84.66 844  A 1 
ATOM 6384 N N   . PHE A 1 845  ? 2.372   -2.889  10.099  1.00 85.56 845  A 1 
ATOM 6385 C CA  . PHE A 1 845  ? 3.608   -3.667  10.175  1.00 83.91 845  A 1 
ATOM 6386 C C   . PHE A 1 845  ? 3.606   -4.664  11.340  1.00 85.89 845  A 1 
ATOM 6387 O O   . PHE A 1 845  ? 3.885   -5.843  11.125  1.00 86.20 845  A 1 
ATOM 6388 C CB  . PHE A 1 845  ? 4.800   -2.719  10.293  1.00 83.73 845  A 1 
ATOM 6389 C CG  . PHE A 1 845  ? 6.111   -3.423  10.565  1.00 84.29 845  A 1 
ATOM 6390 C CD1 . PHE A 1 845  ? 6.750   -3.274  11.811  1.00 79.16 845  A 1 
ATOM 6391 C CD2 . PHE A 1 845  ? 6.698   -4.215  9.567   1.00 81.64 845  A 1 
ATOM 6392 C CE1 . PHE A 1 845  ? 7.991   -3.889  12.036  1.00 77.82 845  A 1 
ATOM 6393 C CE2 . PHE A 1 845  ? 7.936   -4.830  9.795   1.00 77.76 845  A 1 
ATOM 6394 C CZ  . PHE A 1 845  ? 8.588   -4.659  11.023  1.00 79.98 845  A 1 
ATOM 6395 N N   . GLU A 1 846  ? 3.241   -4.226  12.551  1.00 83.78 846  A 1 
ATOM 6396 C CA  . GLU A 1 846  ? 3.154   -5.108  13.723  1.00 83.58 846  A 1 
ATOM 6397 C C   . GLU A 1 846  ? 2.174   -6.270  13.490  1.00 83.59 846  A 1 
ATOM 6398 O O   . GLU A 1 846  ? 2.506   -7.441  13.705  1.00 82.28 846  A 1 
ATOM 6399 C CB  . GLU A 1 846  ? 2.747   -4.266  14.940  1.00 83.61 846  A 1 
ATOM 6400 C CG  . GLU A 1 846  ? 2.820   -5.074  16.242  1.00 76.78 846  A 1 
ATOM 6401 C CD  . GLU A 1 846  ? 2.378   -4.276  17.475  1.00 77.02 846  A 1 
ATOM 6402 O OE1 . GLU A 1 846  ? 2.732   -4.717  18.590  1.00 67.79 846  A 1 
ATOM 6403 O OE2 . GLU A 1 846  ? 1.649   -3.274  17.307  1.00 70.34 846  A 1 
ATOM 6404 N N   . ALA A 1 847  ? 0.992   -5.961  12.944  1.00 87.50 847  A 1 
ATOM 6405 C CA  . ALA A 1 847  ? 0.008   -6.972  12.563  1.00 84.71 847  A 1 
ATOM 6406 C C   . ALA A 1 847  ? 0.542   -7.913  11.467  1.00 83.68 847  A 1 
ATOM 6407 O O   . ALA A 1 847  ? 0.338   -9.131  11.531  1.00 80.40 847  A 1 
ATOM 6408 C CB  . ALA A 1 847  ? -1.272  -6.249  12.120  1.00 83.80 847  A 1 
ATOM 6409 N N   . ALA A 1 848  ? 1.271   -7.373  10.487  1.00 86.21 848  A 1 
ATOM 6410 C CA  . ALA A 1 848  ? 1.870   -8.147  9.406   1.00 83.46 848  A 1 
ATOM 6411 C C   . ALA A 1 848  ? 2.959   -9.102  9.906   1.00 83.57 848  A 1 
ATOM 6412 O O   . ALA A 1 848  ? 2.992   -10.250 9.474   1.00 81.07 848  A 1 
ATOM 6413 C CB  . ALA A 1 848  ? 2.436   -7.199  8.349   1.00 82.12 848  A 1 
ATOM 6414 N N   . LEU A 1 849  ? 3.818   -8.682  10.836  1.00 81.14 849  A 1 
ATOM 6415 C CA  . LEU A 1 849  ? 4.850   -9.551  11.414  1.00 80.08 849  A 1 
ATOM 6416 C C   . LEU A 1 849  ? 4.250   -10.797 12.075  1.00 81.84 849  A 1 
ATOM 6417 O O   . LEU A 1 849  ? 4.727   -11.911 11.848  1.00 79.51 849  A 1 
ATOM 6418 C CB  . LEU A 1 849  ? 5.673   -8.768  12.451  1.00 78.05 849  A 1 
ATOM 6419 C CG  . LEU A 1 849  ? 6.733   -7.817  11.879  1.00 72.57 849  A 1 
ATOM 6420 C CD1 . LEU A 1 849  ? 7.433   -7.145  13.067  1.00 67.45 849  A 1 
ATOM 6421 C CD2 . LEU A 1 849  ? 7.793   -8.558  11.060  1.00 66.35 849  A 1 
ATOM 6422 N N   . SER A 1 850  ? 3.179   -10.614 12.847  1.00 82.36 850  A 1 
ATOM 6423 C CA  . SER A 1 850  ? 2.470   -11.722 13.496  1.00 80.79 850  A 1 
ATOM 6424 C C   . SER A 1 850  ? 1.798   -12.649 12.474  1.00 80.97 850  A 1 
ATOM 6425 O O   . SER A 1 850  ? 1.915   -13.873 12.555  1.00 76.14 850  A 1 
ATOM 6426 C CB  . SER A 1 850  ? 1.443   -11.146 14.473  1.00 79.37 850  A 1 
ATOM 6427 O OG  . SER A 1 850  ? 0.808   -12.187 15.189  1.00 69.89 850  A 1 
ATOM 6428 N N   . SER A 1 851  ? 1.137   -12.074 11.460  1.00 80.85 851  A 1 
ATOM 6429 C CA  . SER A 1 851  ? 0.416   -12.849 10.440  1.00 81.39 851  A 1 
ATOM 6430 C C   . SER A 1 851  ? 1.329   -13.536 9.418   1.00 83.18 851  A 1 
ATOM 6431 O O   . SER A 1 851  ? 0.981   -14.605 8.910   1.00 79.46 851  A 1 
ATOM 6432 C CB  . SER A 1 851  ? -0.627  -11.970 9.738   1.00 78.60 851  A 1 
ATOM 6433 O OG  . SER A 1 851  ? -0.011  -10.925 9.026   1.00 70.18 851  A 1 
ATOM 6434 N N   . THR A 1 852  ? 2.525   -13.000 9.158   1.00 82.64 852  A 1 
ATOM 6435 C CA  . THR A 1 852  ? 3.460   -13.499 8.133   1.00 82.92 852  A 1 
ATOM 6436 C C   . THR A 1 852  ? 3.891   -14.949 8.367   1.00 85.34 852  A 1 
ATOM 6437 O O   . THR A 1 852  ? 3.894   -15.761 7.439   1.00 83.78 852  A 1 
ATOM 6438 C CB  . THR A 1 852  ? 4.700   -12.598 8.076   1.00 80.95 852  A 1 
ATOM 6439 O OG1 . THR A 1 852  ? 4.346   -11.346 7.541   1.00 71.80 852  A 1 
ATOM 6440 C CG2 . THR A 1 852  ? 5.793   -13.157 7.175   1.00 70.44 852  A 1 
ATOM 6441 N N   . VAL A 1 853  ? 4.229   -15.309 9.604   1.00 84.21 853  A 1 
ATOM 6442 C CA  . VAL A 1 853  ? 4.613   -16.695 9.936   1.00 85.43 853  A 1 
ATOM 6443 C C   . VAL A 1 853  ? 3.443   -17.642 9.677   1.00 87.34 853  A 1 
ATOM 6444 O O   . VAL A 1 853  ? 3.613   -18.686 9.046   1.00 86.45 853  A 1 
ATOM 6445 C CB  . VAL A 1 853  ? 5.104   -16.804 11.393  1.00 84.35 853  A 1 
ATOM 6446 C CG1 . VAL A 1 853  ? 5.449   -18.251 11.769  1.00 77.10 853  A 1 
ATOM 6447 C CG2 . VAL A 1 853  ? 6.359   -15.950 11.608  1.00 77.09 853  A 1 
ATOM 6448 N N   . TRP A 1 854  ? 2.244   -17.240 10.094  1.00 85.06 854  A 1 
ATOM 6449 C CA  . TRP A 1 854  ? 1.023   -18.005 9.853   1.00 85.65 854  A 1 
ATOM 6450 C C   . TRP A 1 854  ? 0.695   -18.124 8.369   1.00 87.12 854  A 1 
ATOM 6451 O O   . TRP A 1 854  ? 0.269   -19.194 7.938   1.00 85.43 854  A 1 
ATOM 6452 C CB  . TRP A 1 854  ? -0.139  -17.380 10.627  1.00 84.64 854  A 1 
ATOM 6453 C CG  . TRP A 1 854  ? -0.084  -17.660 12.091  1.00 81.44 854  A 1 
ATOM 6454 C CD1 . TRP A 1 854  ? 0.173   -16.770 13.075  1.00 76.01 854  A 1 
ATOM 6455 C CD2 . TRP A 1 854  ? -0.275  -18.948 12.757  1.00 77.28 854  A 1 
ATOM 6456 N NE1 . TRP A 1 854  ? 0.156   -17.408 14.295  1.00 71.43 854  A 1 
ATOM 6457 C CE2 . TRP A 1 854  ? -0.116  -18.754 14.156  1.00 74.97 854  A 1 
ATOM 6458 C CE3 . TRP A 1 854  ? -0.570  -20.254 12.307  1.00 71.16 854  A 1 
ATOM 6459 C CZ2 . TRP A 1 854  ? -0.244  -19.810 15.075  1.00 73.32 854  A 1 
ATOM 6460 C CZ3 . TRP A 1 854  ? -0.697  -21.317 13.226  1.00 69.50 854  A 1 
ATOM 6461 C CH2 . TRP A 1 854  ? -0.538  -21.096 14.600  1.00 69.41 854  A 1 
ATOM 6462 N N   . LEU A 1 855  ? 0.952   -17.081 7.582   1.00 84.99 855  A 1 
ATOM 6463 C CA  . LEU A 1 855  ? 0.766   -17.085 6.132   1.00 84.67 855  A 1 
ATOM 6464 C C   . LEU A 1 855  ? 1.663   -18.126 5.447   1.00 86.62 855  A 1 
ATOM 6465 O O   . LEU A 1 855  ? 1.179   -18.931 4.644   1.00 85.87 855  A 1 
ATOM 6466 C CB  . LEU A 1 855  ? 1.051   -15.664 5.615   1.00 83.19 855  A 1 
ATOM 6467 C CG  . LEU A 1 855  ? 0.756   -15.474 4.122   1.00 76.29 855  A 1 
ATOM 6468 C CD1 . LEU A 1 855  ? -0.743  -15.488 3.852   1.00 71.78 855  A 1 
ATOM 6469 C CD2 . LEU A 1 855  ? 1.333   -14.136 3.661   1.00 70.64 855  A 1 
ATOM 6470 N N   . ILE A 1 856  ? 2.950   -18.162 5.800   1.00 86.48 856  A 1 
ATOM 6471 C CA  . ILE A 1 856  ? 3.902   -19.150 5.270   1.00 86.66 856  A 1 
ATOM 6472 C C   . ILE A 1 856  ? 3.492   -20.566 5.691   1.00 88.34 856  A 1 
ATOM 6473 O O   . ILE A 1 856  ? 3.440   -21.472 4.856   1.00 87.79 856  A 1 
ATOM 6474 C CB  . ILE A 1 856  ? 5.345   -18.810 5.713   1.00 86.62 856  A 1 
ATOM 6475 C CG1 . ILE A 1 856  ? 5.798   -17.474 5.075   1.00 83.58 856  A 1 
ATOM 6476 C CG2 . ILE A 1 856  ? 6.326   -19.938 5.330   1.00 82.34 856  A 1 
ATOM 6477 C CD1 . ILE A 1 856  ? 7.104   -16.919 5.660   1.00 74.00 856  A 1 
ATOM 6478 N N   . VAL A 1 857  ? 3.152   -20.766 6.964   1.00 88.14 857  A 1 
ATOM 6479 C CA  . VAL A 1 857  ? 2.690   -22.068 7.471   1.00 88.82 857  A 1 
ATOM 6480 C C   . VAL A 1 857  ? 1.408   -22.501 6.760   1.00 90.22 857  A 1 
ATOM 6481 O O   . VAL A 1 857  ? 1.323   -23.643 6.312   1.00 90.03 857  A 1 
ATOM 6482 C CB  . VAL A 1 857  ? 2.503   -22.031 9.001   1.00 88.72 857  A 1 
ATOM 6483 C CG1 . VAL A 1 857  ? 1.830   -23.300 9.541   1.00 83.74 857  A 1 
ATOM 6484 C CG2 . VAL A 1 857  ? 3.861   -21.913 9.707   1.00 83.67 857  A 1 
ATOM 6485 N N   . ALA A 1 858  ? 0.438   -21.604 6.596   1.00 89.39 858  A 1 
ATOM 6486 C CA  . ALA A 1 858  ? -0.805  -21.886 5.890   1.00 88.26 858  A 1 
ATOM 6487 C C   . ALA A 1 858  ? -0.559  -22.246 4.419   1.00 88.85 858  A 1 
ATOM 6488 O O   . ALA A 1 858  ? -1.165  -23.195 3.924   1.00 87.82 858  A 1 
ATOM 6489 C CB  . ALA A 1 858  ? -1.742  -20.684 6.032   1.00 87.42 858  A 1 
ATOM 6490 N N   . ALA A 1 859  ? 0.374   -21.564 3.735   1.00 89.69 859  A 1 
ATOM 6491 C CA  . ALA A 1 859  ? 0.763   -21.900 2.366   1.00 88.10 859  A 1 
ATOM 6492 C C   . ALA A 1 859  ? 1.388   -23.303 2.273   1.00 88.90 859  A 1 
ATOM 6493 O O   . ALA A 1 859  ? 1.039   -24.086 1.384   1.00 87.72 859  A 1 
ATOM 6494 C CB  . ALA A 1 859  ? 1.712   -20.813 1.840   1.00 87.71 859  A 1 
ATOM 6495 N N   . ILE A 1 860  ? 2.258   -23.654 3.223   1.00 88.67 860  A 1 
ATOM 6496 C CA  . ILE A 1 860  ? 2.867   -24.989 3.310   1.00 88.52 860  A 1 
ATOM 6497 C C   . ILE A 1 860  ? 1.801   -26.059 3.582   1.00 89.33 860  A 1 
ATOM 6498 O O   . ILE A 1 860  ? 1.792   -27.098 2.918   1.00 88.11 860  A 1 
ATOM 6499 C CB  . ILE A 1 860  ? 3.988   -24.994 4.375   1.00 88.41 860  A 1 
ATOM 6500 C CG1 . ILE A 1 860  ? 5.178   -24.125 3.901   1.00 85.50 860  A 1 
ATOM 6501 C CG2 . ILE A 1 860  ? 4.478   -26.423 4.677   1.00 84.65 860  A 1 
ATOM 6502 C CD1 . ILE A 1 860  ? 6.218   -23.840 4.994   1.00 77.35 860  A 1 
ATOM 6503 N N   . VAL A 1 861  ? 0.882   -25.814 4.522   1.00 89.27 861  A 1 
ATOM 6504 C CA  . VAL A 1 861  ? -0.201  -26.746 4.874   1.00 88.99 861  A 1 
ATOM 6505 C C   . VAL A 1 861  ? -1.186  -26.911 3.718   1.00 89.28 861  A 1 
ATOM 6506 O O   . VAL A 1 861  ? -1.514  -28.040 3.361   1.00 88.38 861  A 1 
ATOM 6507 C CB  . VAL A 1 861  ? -0.915  -26.294 6.164   1.00 89.21 861  A 1 
ATOM 6508 C CG1 . VAL A 1 861  ? -2.185  -27.110 6.449   1.00 83.75 861  A 1 
ATOM 6509 C CG2 . VAL A 1 861  ? 0.007   -26.463 7.378   1.00 83.60 861  A 1 
ATOM 6510 N N   . ALA A 1 862  ? -1.619  -25.811 3.090   1.00 89.49 862  A 1 
ATOM 6511 C CA  . ALA A 1 862  ? -2.501  -25.862 1.924   1.00 88.01 862  A 1 
ATOM 6512 C C   . ALA A 1 862  ? -1.870  -26.677 0.790   1.00 87.97 862  A 1 
ATOM 6513 O O   . ALA A 1 862  ? -2.515  -27.543 0.196   1.00 86.01 862  A 1 
ATOM 6514 C CB  . ALA A 1 862  ? -2.813  -24.429 1.478   1.00 88.08 862  A 1 
ATOM 6515 N N   . MET A 1 863  ? -0.581  -26.458 0.556   1.00 88.53 863  A 1 
ATOM 6516 C CA  . MET A 1 863  ? 0.165   -27.229 -0.430  1.00 87.48 863  A 1 
ATOM 6517 C C   . MET A 1 863  ? 0.293   -28.711 -0.046  1.00 88.61 863  A 1 
ATOM 6518 O O   . MET A 1 863  ? 0.120   -29.575 -0.909  1.00 85.80 863  A 1 
ATOM 6519 C CB  . MET A 1 863  ? 1.538   -26.587 -0.624  1.00 85.19 863  A 1 
ATOM 6520 C CG  . MET A 1 863  ? 2.250   -27.270 -1.789  1.00 76.16 863  A 1 
ATOM 6521 S SD  . MET A 1 863  ? 3.686   -26.372 -2.392  1.00 71.89 863  A 1 
ATOM 6522 C CE  . MET A 1 863  ? 4.898   -26.781 -1.136  1.00 61.16 863  A 1 
ATOM 6523 N N   . TYR A 1 864  ? 0.565   -29.022 1.234   1.00 87.10 864  A 1 
ATOM 6524 C CA  . TYR A 1 864  ? 0.613   -30.400 1.720   1.00 85.81 864  A 1 
ATOM 6525 C C   . TYR A 1 864  ? -0.708  -31.133 1.473   1.00 85.91 864  A 1 
ATOM 6526 O O   . TYR A 1 864  ? -0.697  -32.250 0.960   1.00 84.29 864  A 1 
ATOM 6527 C CB  . TYR A 1 864  ? 0.981   -30.415 3.210   1.00 84.89 864  A 1 
ATOM 6528 C CG  . TYR A 1 864  ? 0.938   -31.800 3.822   1.00 82.25 864  A 1 
ATOM 6529 C CD1 . TYR A 1 864  ? -0.228  -32.256 4.468   1.00 76.72 864  A 1 
ATOM 6530 C CD2 . TYR A 1 864  ? 2.047   -32.660 3.701   1.00 76.92 864  A 1 
ATOM 6531 C CE1 . TYR A 1 864  ? -0.286  -33.565 4.983   1.00 73.75 864  A 1 
ATOM 6532 C CE2 . TYR A 1 864  ? 1.994   -33.968 4.211   1.00 73.61 864  A 1 
ATOM 6533 C CZ  . TYR A 1 864  ? 0.825   -34.423 4.851   1.00 77.09 864  A 1 
ATOM 6534 O OH  . TYR A 1 864  ? 0.764   -35.694 5.333   1.00 74.29 864  A 1 
ATOM 6535 N N   . ILE A 1 865  ? -1.841  -30.491 1.777   1.00 87.17 865  A 1 
ATOM 6536 C CA  . ILE A 1 865  ? -3.179  -31.059 1.572   1.00 86.02 865  A 1 
ATOM 6537 C C   . ILE A 1 865  ? -3.430  -31.312 0.084   1.00 85.24 865  A 1 
ATOM 6538 O O   . ILE A 1 865  ? -3.801  -32.422 -0.293  1.00 83.64 865  A 1 
ATOM 6539 C CB  . ILE A 1 865  ? -4.257  -30.144 2.198   1.00 86.53 865  A 1 
ATOM 6540 C CG1 . ILE A 1 865  ? -4.118  -30.123 3.738   1.00 83.99 865  A 1 
ATOM 6541 C CG2 . ILE A 1 865  ? -5.673  -30.608 1.806   1.00 82.35 865  A 1 
ATOM 6542 C CD1 . ILE A 1 865  ? -4.927  -29.008 4.418   1.00 75.18 865  A 1 
ATOM 6543 N N   . VAL A 1 866  ? -3.192  -30.312 -0.774  1.00 87.81 866  A 1 
ATOM 6544 C CA  . VAL A 1 866  ? -3.435  -30.443 -2.219  1.00 86.27 866  A 1 
ATOM 6545 C C   . VAL A 1 866  ? -2.552  -31.527 -2.836  1.00 85.32 866  A 1 
ATOM 6546 O O   . VAL A 1 866  ? -3.053  -32.366 -3.583  1.00 83.02 866  A 1 
ATOM 6547 C CB  . VAL A 1 866  ? -3.268  -29.085 -2.929  1.00 85.82 866  A 1 
ATOM 6548 C CG1 . VAL A 1 866  ? -3.297  -29.207 -4.457  1.00 79.82 866  A 1 
ATOM 6549 C CG2 . VAL A 1 866  ? -4.416  -28.154 -2.519  1.00 81.24 866  A 1 
ATOM 6550 N N   . LEU A 1 867  ? -1.263  -31.569 -2.488  1.00 85.54 867  A 1 
ATOM 6551 C CA  . LEU A 1 867  ? -0.372  -32.637 -2.943  1.00 83.29 867  A 1 
ATOM 6552 C C   . LEU A 1 867  ? -0.789  -34.001 -2.378  1.00 83.10 867  A 1 
ATOM 6553 O O   . LEU A 1 867  ? -0.754  -34.990 -3.102  1.00 79.21 867  A 1 
ATOM 6554 C CB  . LEU A 1 867  ? 1.079   -32.310 -2.553  1.00 82.11 867  A 1 
ATOM 6555 C CG  . LEU A 1 867  ? 1.718   -31.139 -3.317  1.00 79.19 867  A 1 
ATOM 6556 C CD1 . LEU A 1 867  ? 3.095   -30.845 -2.716  1.00 74.27 867  A 1 
ATOM 6557 C CD2 . LEU A 1 867  ? 1.909   -31.446 -4.802  1.00 73.33 867  A 1 
ATOM 6558 N N   . GLY A 1 868  ? -1.211  -34.066 -1.118  1.00 83.35 868  A 1 
ATOM 6559 C CA  . GLY A 1 868  ? -1.702  -35.291 -0.490  1.00 80.09 868  A 1 
ATOM 6560 C C   . GLY A 1 868  ? -2.910  -35.881 -1.209  1.00 80.11 868  A 1 
ATOM 6561 O O   . GLY A 1 868  ? -2.938  -37.085 -1.456  1.00 77.61 868  A 1 
ATOM 6562 N N   . VAL A 1 869  ? -3.858  -35.028 -1.607  1.00 83.53 869  A 1 
ATOM 6563 C CA  . VAL A 1 869  ? -5.036  -35.426 -2.393  1.00 81.99 869  A 1 
ATOM 6564 C C   . VAL A 1 869  ? -4.638  -35.864 -3.804  1.00 80.24 869  A 1 
ATOM 6565 O O   . VAL A 1 869  ? -5.079  -36.908 -4.263  1.00 77.41 869  A 1 
ATOM 6566 C CB  . VAL A 1 869  ? -6.071  -34.284 -2.429  1.00 81.98 869  A 1 
ATOM 6567 C CG1 . VAL A 1 869  ? -7.243  -34.580 -3.375  1.00 75.93 869  A 1 
ATOM 6568 C CG2 . VAL A 1 869  ? -6.672  -34.044 -1.036  1.00 76.74 869  A 1 
ATOM 6569 N N   . LEU A 1 870  ? -3.779  -35.089 -4.478  1.00 80.09 870  A 1 
ATOM 6570 C CA  . LEU A 1 870  ? -3.392  -35.373 -5.867  1.00 77.57 870  A 1 
ATOM 6571 C C   . LEU A 1 870  ? -2.557  -36.652 -6.017  1.00 78.01 870  A 1 
ATOM 6572 O O   . LEU A 1 870  ? -2.686  -37.351 -7.019  1.00 74.98 870  A 1 
ATOM 6573 C CB  . LEU A 1 870  ? -2.614  -34.170 -6.426  1.00 75.84 870  A 1 
ATOM 6574 C CG  . LEU A 1 870  ? -3.475  -32.929 -6.720  1.00 71.39 870  A 1 
ATOM 6575 C CD1 . LEU A 1 870  ? -2.561  -31.745 -7.033  1.00 67.38 870  A 1 
ATOM 6576 C CD2 . LEU A 1 870  ? -4.404  -33.139 -7.921  1.00 65.90 870  A 1 
ATOM 6577 N N   . TYR A 1 871  ? -1.698  -36.951 -5.039  1.00 80.93 871  A 1 
ATOM 6578 C CA  . TYR A 1 871  ? -0.812  -38.122 -5.065  1.00 78.22 871  A 1 
ATOM 6579 C C   . TYR A 1 871  ? -1.321  -39.305 -4.234  1.00 76.87 871  A 1 
ATOM 6580 O O   . TYR A 1 871  ? -0.634  -40.324 -4.176  1.00 71.05 871  A 1 
ATOM 6581 C CB  . TYR A 1 871  ? 0.605   -37.697 -4.650  1.00 76.35 871  A 1 
ATOM 6582 C CG  . TYR A 1 871  ? 1.318   -36.900 -5.726  1.00 74.98 871  A 1 
ATOM 6583 C CD1 . TYR A 1 871  ? 1.924   -37.579 -6.798  1.00 72.00 871  A 1 
ATOM 6584 C CD2 . TYR A 1 871  ? 1.341   -35.497 -5.686  1.00 70.90 871  A 1 
ATOM 6585 C CE1 . TYR A 1 871  ? 2.530   -36.853 -7.839  1.00 69.00 871  A 1 
ATOM 6586 C CE2 . TYR A 1 871  ? 1.940   -34.765 -6.732  1.00 68.36 871  A 1 
ATOM 6587 C CZ  . TYR A 1 871  ? 2.527   -35.444 -7.815  1.00 70.30 871  A 1 
ATOM 6588 O OH  . TYR A 1 871  ? 3.072   -34.742 -8.838  1.00 68.00 871  A 1 
ATOM 6589 N N   . GLU A 1 872  ? -2.478  -39.165 -3.572  1.00 75.61 872  A 1 
ATOM 6590 C CA  . GLU A 1 872  ? -3.057  -40.170 -2.666  1.00 75.08 872  A 1 
ATOM 6591 C C   . GLU A 1 872  ? -2.031  -40.734 -1.665  1.00 75.48 872  A 1 
ATOM 6592 O O   . GLU A 1 872  ? -1.968  -41.933 -1.369  1.00 69.77 872  A 1 
ATOM 6593 C CB  . GLU A 1 872  ? -3.778  -41.272 -3.455  1.00 71.01 872  A 1 
ATOM 6594 C CG  . GLU A 1 872  ? -4.936  -40.747 -4.322  1.00 64.05 872  A 1 
ATOM 6595 C CD  . GLU A 1 872  ? -5.701  -41.885 -5.027  1.00 59.21 872  A 1 
ATOM 6596 O OE1 . GLU A 1 872  ? -6.746  -41.583 -5.639  1.00 51.66 872  A 1 
ATOM 6597 O OE2 . GLU A 1 872  ? -5.251  -43.051 -4.948  1.00 52.81 872  A 1 
ATOM 6598 N N   . SER A 1 873  ? -1.141  -39.855 -1.162  1.00 75.24 873  A 1 
ATOM 6599 C CA  . SER A 1 873  ? 0.002   -40.249 -0.342  1.00 76.59 873  A 1 
ATOM 6600 C C   . SER A 1 873  ? 0.317   -39.194 0.708   1.00 78.87 873  A 1 
ATOM 6601 O O   . SER A 1 873  ? 0.374   -38.003 0.423   1.00 75.56 873  A 1 
ATOM 6602 C CB  . SER A 1 873  ? 1.220   -40.470 -1.243  1.00 71.91 873  A 1 
ATOM 6603 O OG  . SER A 1 873  ? 2.354   -40.857 -0.478  1.00 64.69 873  A 1 
ATOM 6604 N N   . PHE A 1 874  ? 0.611   -39.646 1.928   1.00 74.20 874  A 1 
ATOM 6605 C CA  . PHE A 1 874  ? 1.071   -38.776 3.015   1.00 74.69 874  A 1 
ATOM 6606 C C   . PHE A 1 874  ? 2.582   -38.497 2.975   1.00 76.57 874  A 1 
ATOM 6607 O O   . PHE A 1 874  ? 3.055   -37.571 3.627   1.00 73.89 874  A 1 
ATOM 6608 C CB  . PHE A 1 874  ? 0.668   -39.404 4.358   1.00 71.92 874  A 1 
ATOM 6609 C CG  . PHE A 1 874  ? -0.833  -39.518 4.546   1.00 68.78 874  A 1 
ATOM 6610 C CD1 . PHE A 1 874  ? -1.583  -38.371 4.875   1.00 64.20 874  A 1 
ATOM 6611 C CD2 . PHE A 1 874  ? -1.481  -40.754 4.384   1.00 63.40 874  A 1 
ATOM 6612 C CE1 . PHE A 1 874  ? -2.976  -38.461 5.037   1.00 57.88 874  A 1 
ATOM 6613 C CE2 . PHE A 1 874  ? -2.876  -40.843 4.543   1.00 57.34 874  A 1 
ATOM 6614 C CZ  . PHE A 1 874  ? -3.625  -39.696 4.872   1.00 59.53 874  A 1 
ATOM 6615 N N   . ILE A 1 875  ? 3.347   -39.288 2.226   1.00 74.85 875  A 1 
ATOM 6616 C CA  . ILE A 1 875  ? 4.816   -39.256 2.246   1.00 74.32 875  A 1 
ATOM 6617 C C   . ILE A 1 875  ? 5.374   -38.421 1.088   1.00 75.98 875  A 1 
ATOM 6618 O O   . ILE A 1 875  ? 6.287   -37.622 1.295   1.00 71.50 875  A 1 
ATOM 6619 C CB  . ILE A 1 875  ? 5.376   -40.699 2.275   1.00 69.63 875  A 1 
ATOM 6620 C CG1 . ILE A 1 875  ? 4.920   -41.406 3.574   1.00 64.89 875  A 1 
ATOM 6621 C CG2 . ILE A 1 875  ? 6.913   -40.698 2.166   1.00 62.55 875  A 1 
ATOM 6622 C CD1 . ILE A 1 875  ? 5.281   -42.890 3.645   1.00 55.62 875  A 1 
ATOM 6623 N N   . HIS A 1 876  ? 4.808   -38.543 -0.116  1.00 77.51 876  A 1 
ATOM 6624 C CA  . HIS A 1 876  ? 5.283   -37.781 -1.278  1.00 77.59 876  A 1 
ATOM 6625 C C   . HIS A 1 876  ? 5.192   -36.254 -1.090  1.00 80.05 876  A 1 
ATOM 6626 O O   . HIS A 1 876  ? 6.163   -35.575 -1.432  1.00 76.75 876  A 1 
ATOM 6627 C CB  . HIS A 1 876  ? 4.578   -38.248 -2.561  1.00 73.84 876  A 1 
ATOM 6628 C CG  . HIS A 1 876  ? 4.870   -39.687 -2.904  1.00 70.10 876  A 1 
ATOM 6629 N ND1 . HIS A 1 876  ? 6.101   -40.300 -2.881  1.00 61.04 876  A 1 
ATOM 6630 C CD2 . HIS A 1 876  ? 3.953   -40.631 -3.273  1.00 61.18 876  A 1 
ATOM 6631 C CE1 . HIS A 1 876  ? 5.929   -41.588 -3.215  1.00 58.41 876  A 1 
ATOM 6632 N NE2 . HIS A 1 876  ? 4.635   -41.835 -3.467  1.00 60.04 876  A 1 
ATOM 6633 N N   . PRO A 1 877  ? 4.135   -35.695 -0.469  1.00 80.83 877  A 1 
ATOM 6634 C CA  . PRO A 1 877  ? 4.090   -34.267 -0.155  1.00 80.46 877  A 1 
ATOM 6635 C C   . PRO A 1 877  ? 5.258   -33.810 0.720   1.00 81.55 877  A 1 
ATOM 6636 O O   . PRO A 1 877  ? 5.860   -32.784 0.434   1.00 80.39 877  A 1 
ATOM 6637 C CB  . PRO A 1 877  ? 2.748   -34.037 0.541   1.00 78.00 877  A 1 
ATOM 6638 C CG  . PRO A 1 877  ? 1.872   -35.151 -0.020  1.00 76.19 877  A 1 
ATOM 6639 C CD  . PRO A 1 877  ? 2.854   -36.304 -0.156  1.00 80.42 877  A 1 
ATOM 6640 N N   . ILE A 1 878  ? 5.640   -34.586 1.735   1.00 82.86 878  A 1 
ATOM 6641 C CA  . ILE A 1 878  ? 6.759   -34.257 2.633   1.00 82.12 878  A 1 
ATOM 6642 C C   . ILE A 1 878  ? 8.084   -34.250 1.862   1.00 82.55 878  A 1 
ATOM 6643 O O   . ILE A 1 878  ? 8.904   -33.349 2.042   1.00 80.30 878  A 1 
ATOM 6644 C CB  . ILE A 1 878  ? 6.815   -35.228 3.835   1.00 80.71 878  A 1 
ATOM 6645 C CG1 . ILE A 1 878  ? 5.485   -35.212 4.623   1.00 74.81 878  A 1 
ATOM 6646 C CG2 . ILE A 1 878  ? 7.989   -34.868 4.766   1.00 72.84 878  A 1 
ATOM 6647 C CD1 . ILE A 1 878  ? 5.400   -36.257 5.746   1.00 65.73 878  A 1 
ATOM 6648 N N   . THR A 1 879  ? 8.284   -35.209 0.967   1.00 81.97 879  A 1 
ATOM 6649 C CA  . THR A 1 879  ? 9.477   -35.262 0.106   1.00 79.77 879  A 1 
ATOM 6650 C C   . THR A 1 879  ? 9.589   -34.016 -0.778  1.00 80.74 879  A 1 
ATOM 6651 O O   . THR A 1 879  ? 10.664  -33.429 -0.876  1.00 79.13 879  A 1 
ATOM 6652 C CB  . THR A 1 879  ? 9.463   -36.515 -0.779  1.00 77.58 879  A 1 
ATOM 6653 O OG1 . THR A 1 879  ? 9.186   -37.664 -0.018  1.00 69.89 879  A 1 
ATOM 6654 C CG2 . THR A 1 879  ? 10.811  -36.754 -1.447  1.00 70.37 879  A 1 
ATOM 6655 N N   . ILE A 1 880  ? 8.482   -33.572 -1.368  1.00 81.93 880  A 1 
ATOM 6656 C CA  . ILE A 1 880  ? 8.436   -32.362 -2.202  1.00 80.88 880  A 1 
ATOM 6657 C C   . ILE A 1 880  ? 8.668   -31.107 -1.343  1.00 82.04 880  A 1 
ATOM 6658 O O   . ILE A 1 880  ? 9.503   -30.267 -1.684  1.00 80.20 880  A 1 
ATOM 6659 C CB  . ILE A 1 880  ? 7.103   -32.318 -2.982  1.00 79.04 880  A 1 
ATOM 6660 C CG1 . ILE A 1 880  ? 7.022   -33.493 -3.991  1.00 77.07 880  A 1 
ATOM 6661 C CG2 . ILE A 1 880  ? 6.952   -30.984 -3.724  1.00 76.39 880  A 1 
ATOM 6662 C CD1 . ILE A 1 880  ? 5.602   -33.779 -4.493  1.00 68.88 880  A 1 
ATOM 6663 N N   . LEU A 1 881  ? 8.002   -31.006 -0.186  1.00 83.00 881  A 1 
ATOM 6664 C CA  . LEU A 1 881  ? 8.122   -29.889 0.757   1.00 82.14 881  A 1 
ATOM 6665 C C   . LEU A 1 881  ? 9.534   -29.728 1.328   1.00 83.78 881  A 1 
ATOM 6666 O O   . LEU A 1 881  ? 9.944   -28.612 1.635   1.00 81.40 881  A 1 
ATOM 6667 C CB  . LEU A 1 881  ? 7.116   -30.104 1.899   1.00 80.62 881  A 1 
ATOM 6668 C CG  . LEU A 1 881  ? 5.671   -29.763 1.518   1.00 78.03 881  A 1 
ATOM 6669 C CD1 . LEU A 1 881  ? 4.691   -30.366 2.513   1.00 73.24 881  A 1 
ATOM 6670 C CD2 . LEU A 1 881  ? 5.465   -28.255 1.550   1.00 72.43 881  A 1 
ATOM 6671 N N   . SER A 1 882  ? 10.313  -30.797 1.415   1.00 85.12 882  A 1 
ATOM 6672 C CA  . SER A 1 882  ? 11.695  -30.748 1.913   1.00 83.54 882  A 1 
ATOM 6673 C C   . SER A 1 882  ? 12.648  -29.894 1.063   1.00 83.81 882  A 1 
ATOM 6674 O O   . SER A 1 882  ? 13.747  -29.581 1.510   1.00 80.41 882  A 1 
ATOM 6675 C CB  . SER A 1 882  ? 12.243  -32.167 2.053   1.00 81.28 882  A 1 
ATOM 6676 O OG  . SER A 1 882  ? 12.568  -32.710 0.791   1.00 71.27 882  A 1 
ATOM 6677 N N   . THR A 1 883  ? 12.230  -29.479 -0.134  1.00 86.43 883  A 1 
ATOM 6678 C CA  . THR A 1 883  ? 13.010  -28.588 -1.008  1.00 84.78 883  A 1 
ATOM 6679 C C   . THR A 1 883  ? 12.851  -27.107 -0.652  1.00 85.93 883  A 1 
ATOM 6680 O O   . THR A 1 883  ? 13.698  -26.300 -1.037  1.00 82.33 883  A 1 
ATOM 6681 C CB  . THR A 1 883  ? 12.666  -28.815 -2.484  1.00 81.67 883  A 1 
ATOM 6682 O OG1 . THR A 1 883  ? 11.340  -28.451 -2.780  1.00 74.02 883  A 1 
ATOM 6683 C CG2 . THR A 1 883  ? 12.845  -30.273 -2.901  1.00 73.13 883  A 1 
ATOM 6684 N N   . LEU A 1 884  ? 11.825  -26.740 0.116   1.00 85.52 884  A 1 
ATOM 6685 C CA  . LEU A 1 884  ? 11.490  -25.349 0.420   1.00 85.43 884  A 1 
ATOM 6686 C C   . LEU A 1 884  ? 12.597  -24.572 1.151   1.00 87.90 884  A 1 
ATOM 6687 O O   . LEU A 1 884  ? 12.858  -23.438 0.745   1.00 86.05 884  A 1 
ATOM 6688 C CB  . LEU A 1 884  ? 10.175  -25.282 1.209   1.00 82.82 884  A 1 
ATOM 6689 C CG  . LEU A 1 884  ? 8.962   -25.880 0.485   1.00 76.74 884  A 1 
ATOM 6690 C CD1 . LEU A 1 884  ? 7.736   -25.724 1.385   1.00 71.80 884  A 1 
ATOM 6691 C CD2 . LEU A 1 884  ? 8.714   -25.216 -0.862  1.00 70.70 884  A 1 
ATOM 6692 N N   . PRO A 1 885  ? 13.301  -25.137 2.154   1.00 89.39 885  A 1 
ATOM 6693 C CA  . PRO A 1 885  ? 14.385  -24.421 2.825   1.00 89.24 885  A 1 
ATOM 6694 C C   . PRO A 1 885  ? 15.479  -23.950 1.866   1.00 89.86 885  A 1 
ATOM 6695 O O   . PRO A 1 885  ? 16.065  -22.896 2.065   1.00 87.85 885  A 1 
ATOM 6696 C CB  . PRO A 1 885  ? 14.938  -25.403 3.859   1.00 87.70 885  A 1 
ATOM 6697 C CG  . PRO A 1 885  ? 13.745  -26.301 4.167   1.00 85.12 885  A 1 
ATOM 6698 C CD  . PRO A 1 885  ? 13.072  -26.416 2.811   1.00 88.06 885  A 1 
ATOM 6699 N N   . THR A 1 886  ? 15.727  -24.683 0.782   1.00 90.44 886  A 1 
ATOM 6700 C CA  . THR A 1 886  ? 16.763  -24.326 -0.196  1.00 89.47 886  A 1 
ATOM 6701 C C   . THR A 1 886  ? 16.432  -23.033 -0.944  1.00 90.29 886  A 1 
ATOM 6702 O O   . THR A 1 886  ? 17.330  -22.226 -1.195  1.00 87.96 886  A 1 
ATOM 6703 C CB  . THR A 1 886  ? 17.032  -25.464 -1.186  1.00 87.91 886  A 1 
ATOM 6704 O OG1 . THR A 1 886  ? 15.966  -25.675 -2.086  1.00 78.85 886  A 1 
ATOM 6705 C CG2 . THR A 1 886  ? 17.323  -26.802 -0.508  1.00 77.96 886  A 1 
ATOM 6706 N N   . ALA A 1 887  ? 15.153  -22.813 -1.240  1.00 90.56 887  A 1 
ATOM 6707 C CA  . ALA A 1 887  ? 14.670  -21.574 -1.835  1.00 90.22 887  A 1 
ATOM 6708 C C   . ALA A 1 887  ? 14.677  -20.422 -0.822  1.00 92.09 887  A 1 
ATOM 6709 O O   . ALA A 1 887  ? 15.117  -19.323 -1.150  1.00 90.83 887  A 1 
ATOM 6710 C CB  . ALA A 1 887  ? 13.271  -21.820 -2.391  1.00 88.71 887  A 1 
ATOM 6711 N N   . GLY A 1 888  ? 14.261  -20.700 0.421   1.00 90.58 888  A 1 
ATOM 6712 C CA  . GLY A 1 888  ? 14.284  -19.728 1.510   1.00 90.31 888  A 1 
ATOM 6713 C C   . GLY A 1 888  ? 15.685  -19.183 1.772   1.00 92.50 888  A 1 
ATOM 6714 O O   . GLY A 1 888  ? 15.870  -17.975 1.783   1.00 91.94 888  A 1 
ATOM 6715 N N   . VAL A 1 889  ? 16.699  -20.046 1.884   1.00 91.79 889  A 1 
ATOM 6716 C CA  . VAL A 1 889  ? 18.100  -19.616 2.038   1.00 92.51 889  A 1 
ATOM 6717 C C   . VAL A 1 889  ? 18.540  -18.748 0.865   1.00 93.71 889  A 1 
ATOM 6718 O O   . VAL A 1 889  ? 19.152  -17.708 1.084   1.00 92.87 889  A 1 
ATOM 6719 C CB  . VAL A 1 889  ? 19.060  -20.812 2.184   1.00 90.92 889  A 1 
ATOM 6720 C CG1 . VAL A 1 889  ? 20.534  -20.389 2.202   1.00 83.52 889  A 1 
ATOM 6721 C CG2 . VAL A 1 889  ? 18.826  -21.551 3.493   1.00 83.50 889  A 1 
ATOM 6722 N N   . GLY A 1 890  ? 18.240  -19.153 -0.369  1.00 92.32 890  A 1 
ATOM 6723 C CA  . GLY A 1 890  ? 18.632  -18.394 -1.557  1.00 92.18 890  A 1 
ATOM 6724 C C   . GLY A 1 890  ? 18.018  -16.997 -1.602  1.00 93.74 890  A 1 
ATOM 6725 O O   . GLY A 1 890  ? 18.728  -16.031 -1.878  1.00 93.17 890  A 1 
ATOM 6726 N N   . ALA A 1 891  ? 16.727  -16.884 -1.287  1.00 94.45 891  A 1 
ATOM 6727 C CA  . ALA A 1 891  ? 16.019  -15.612 -1.239  1.00 94.36 891  A 1 
ATOM 6728 C C   . ALA A 1 891  ? 16.551  -14.697 -0.126  1.00 95.02 891  A 1 
ATOM 6729 O O   . ALA A 1 891  ? 16.907  -13.552 -0.393  1.00 94.26 891  A 1 
ATOM 6730 C CB  . ALA A 1 891  ? 14.527  -15.907 -1.069  1.00 93.79 891  A 1 
ATOM 6731 N N   . LEU A 1 892  ? 16.673  -15.214 1.101   1.00 94.31 892  A 1 
ATOM 6732 C CA  . LEU A 1 892  ? 17.134  -14.444 2.258   1.00 94.26 892  A 1 
ATOM 6733 C C   . LEU A 1 892  ? 18.592  -13.989 2.092   1.00 94.75 892  A 1 
ATOM 6734 O O   . LEU A 1 892  ? 18.902  -12.829 2.354   1.00 94.09 892  A 1 
ATOM 6735 C CB  . LEU A 1 892  ? 16.954  -15.276 3.536   1.00 94.03 892  A 1 
ATOM 6736 C CG  . LEU A 1 892  ? 15.493  -15.597 3.913   1.00 92.84 892  A 1 
ATOM 6737 C CD1 . LEU A 1 892  ? 15.465  -16.593 5.070   1.00 88.47 892  A 1 
ATOM 6738 C CD2 . LEU A 1 892  ? 14.703  -14.363 4.331   1.00 88.00 892  A 1 
ATOM 6739 N N   . LEU A 1 893  ? 19.475  -14.854 1.587   1.00 94.78 893  A 1 
ATOM 6740 C CA  . LEU A 1 893  ? 20.858  -14.467 1.292   1.00 94.27 893  A 1 
ATOM 6741 C C   . LEU A 1 893  ? 20.937  -13.396 0.206   1.00 94.68 893  A 1 
ATOM 6742 O O   . LEU A 1 893  ? 21.730  -12.469 0.340   1.00 93.77 893  A 1 
ATOM 6743 C CB  . LEU A 1 893  ? 21.686  -15.685 0.858   1.00 93.42 893  A 1 
ATOM 6744 C CG  . LEU A 1 893  ? 22.092  -16.639 1.994   1.00 85.79 893  A 1 
ATOM 6745 C CD1 . LEU A 1 893  ? 22.819  -17.842 1.395   1.00 79.86 893  A 1 
ATOM 6746 C CD2 . LEU A 1 893  ? 23.029  -15.978 3.006   1.00 79.39 893  A 1 
ATOM 6747 N N   . ALA A 1 894  ? 20.138  -13.501 -0.856  1.00 95.07 894  A 1 
ATOM 6748 C CA  . ALA A 1 894  ? 20.138  -12.501 -1.919  1.00 94.68 894  A 1 
ATOM 6749 C C   . ALA A 1 894  ? 19.660  -11.130 -1.417  1.00 94.66 894  A 1 
ATOM 6750 O O   . ALA A 1 894  ? 20.282  -10.120 -1.746  1.00 93.41 894  A 1 
ATOM 6751 C CB  . ALA A 1 894  ? 19.296  -13.016 -3.083  1.00 94.57 894  A 1 
ATOM 6752 N N   . LEU A 1 895  ? 18.618  -11.101 -0.577  1.00 94.58 895  A 1 
ATOM 6753 C CA  . LEU A 1 895  ? 18.143  -9.873  0.070   1.00 93.78 895  A 1 
ATOM 6754 C C   . LEU A 1 895  ? 19.228  -9.266  0.965   1.00 93.79 895  A 1 
ATOM 6755 O O   . LEU A 1 895  ? 19.569  -8.099  0.797   1.00 92.94 895  A 1 
ATOM 6756 C CB  . LEU A 1 895  ? 16.860  -10.168 0.866   1.00 93.66 895  A 1 
ATOM 6757 C CG  . LEU A 1 895  ? 15.630  -10.455 -0.008  1.00 92.26 895  A 1 
ATOM 6758 C CD1 . LEU A 1 895  ? 14.515  -11.046 0.853   1.00 87.63 895  A 1 
ATOM 6759 C CD2 . LEU A 1 895  ? 15.096  -9.196  -0.692  1.00 87.36 895  A 1 
ATOM 6760 N N   . MET A 1 896  ? 19.860  -10.060 1.830   1.00 94.72 896  A 1 
ATOM 6761 C CA  . MET A 1 896  ? 20.938  -9.577  2.701   1.00 93.83 896  A 1 
ATOM 6762 C C   . MET A 1 896  ? 22.148  -9.056  1.915   1.00 93.80 896  A 1 
ATOM 6763 O O   . MET A 1 896  ? 22.688  -8.005  2.242   1.00 92.23 896  A 1 
ATOM 6764 C CB  . MET A 1 896  ? 21.401  -10.691 3.645   1.00 93.06 896  A 1 
ATOM 6765 C CG  . MET A 1 896  ? 20.377  -11.018 4.732   1.00 84.16 896  A 1 
ATOM 6766 S SD  . MET A 1 896  ? 20.943  -12.308 5.872   1.00 81.78 896  A 1 
ATOM 6767 C CE  . MET A 1 896  ? 22.115  -11.348 6.867   1.00 68.15 896  A 1 
ATOM 6768 N N   . LEU A 1 897  ? 22.578  -9.763  0.864   1.00 94.65 897  A 1 
ATOM 6769 C CA  . LEU A 1 897  ? 23.714  -9.350  0.031   1.00 93.84 897  A 1 
ATOM 6770 C C   . LEU A 1 897  ? 23.436  -8.074  -0.763  1.00 92.96 897  A 1 
ATOM 6771 O O   . LEU A 1 897  ? 24.368  -7.330  -1.060  1.00 90.72 897  A 1 
ATOM 6772 C CB  . LEU A 1 897  ? 24.077  -10.485 -0.940  1.00 93.89 897  A 1 
ATOM 6773 C CG  . LEU A 1 897  ? 24.782  -11.688 -0.291  1.00 88.99 897  A 1 
ATOM 6774 C CD1 . LEU A 1 897  ? 24.883  -12.821 -1.317  1.00 80.08 897  A 1 
ATOM 6775 C CD2 . LEU A 1 897  ? 26.197  -11.347 0.180   1.00 80.83 897  A 1 
ATOM 6776 N N   . SER A 1 898  ? 22.179  -7.838  -1.118  1.00 93.86 898  A 1 
ATOM 6777 C CA  . SER A 1 898  ? 21.755  -6.623  -1.816  1.00 92.70 898  A 1 
ATOM 6778 C C   . SER A 1 898  ? 21.415  -5.463  -0.874  1.00 91.50 898  A 1 
ATOM 6779 O O   . SER A 1 898  ? 21.095  -4.384  -1.358  1.00 88.32 898  A 1 
ATOM 6780 C CB  . SER A 1 898  ? 20.594  -6.932  -2.760  1.00 92.84 898  A 1 
ATOM 6781 O OG  . SER A 1 898  ? 19.484  -7.439  -2.057  1.00 85.61 898  A 1 
ATOM 6782 N N   . GLY A 1 899  ? 21.487  -5.670  0.447   1.00 91.63 899  A 1 
ATOM 6783 C CA  . GLY A 1 899  ? 21.158  -4.656  1.445   1.00 90.34 899  A 1 
ATOM 6784 C C   . GLY A 1 899  ? 19.662  -4.357  1.567   1.00 90.78 899  A 1 
ATOM 6785 O O   . GLY A 1 899  ? 19.309  -3.313  2.092   1.00 88.07 899  A 1 
ATOM 6786 N N   . ASN A 1 900  ? 18.792  -5.244  1.064   1.00 90.87 900  A 1 
ATOM 6787 C CA  . ASN A 1 900  ? 17.344  -5.084  1.180   1.00 91.02 900  A 1 
ATOM 6788 C C   . ASN A 1 900  ? 16.819  -5.754  2.453   1.00 91.37 900  A 1 
ATOM 6789 O O   . ASN A 1 900  ? 17.270  -6.833  2.854   1.00 89.37 900  A 1 
ATOM 6790 C CB  . ASN A 1 900  ? 16.627  -5.622  -0.068  1.00 90.82 900  A 1 
ATOM 6791 C CG  . ASN A 1 900  ? 16.873  -4.752  -1.281  1.00 89.60 900  A 1 
ATOM 6792 O OD1 . ASN A 1 900  ? 16.249  -3.729  -1.496  1.00 79.66 900  A 1 
ATOM 6793 N ND2 . ASN A 1 900  ? 17.798  -5.119  -2.129  1.00 80.88 900  A 1 
ATOM 6794 N N   . GLU A 1 901  ? 15.803  -5.131  3.049   1.00 90.11 901  A 1 
ATOM 6795 C CA  . GLU A 1 901  ? 15.054  -5.686  4.173   1.00 90.49 901  A 1 
ATOM 6796 C C   . GLU A 1 901  ? 14.101  -6.800  3.719   1.00 91.06 901  A 1 
ATOM 6797 O O   . GLU A 1 901  ? 13.714  -6.898  2.550   1.00 88.46 901  A 1 
ATOM 6798 C CB  . GLU A 1 901  ? 14.279  -4.571  4.889   1.00 88.03 901  A 1 
ATOM 6799 C CG  . GLU A 1 901  ? 15.196  -3.460  5.434   1.00 83.13 901  A 1 
ATOM 6800 C CD  . GLU A 1 901  ? 14.433  -2.388  6.227   1.00 82.91 901  A 1 
ATOM 6801 O OE1 . GLU A 1 901  ? 15.114  -1.557  6.861   1.00 73.27 901  A 1 
ATOM 6802 O OE2 . GLU A 1 901  ? 13.178  -2.410  6.230   1.00 74.41 901  A 1 
ATOM 6803 N N   . LEU A 1 902  ? 13.682  -7.641  4.660   1.00 90.07 902  A 1 
ATOM 6804 C CA  . LEU A 1 902  ? 12.599  -8.584  4.439   1.00 90.35 902  A 1 
ATOM 6805 C C   . LEU A 1 902  ? 11.260  -7.856  4.612   1.00 90.40 902  A 1 
ATOM 6806 O O   . LEU A 1 902  ? 10.663  -7.863  5.689   1.00 87.59 902  A 1 
ATOM 6807 C CB  . LEU A 1 902  ? 12.776  -9.789  5.374   1.00 89.88 902  A 1 
ATOM 6808 C CG  . LEU A 1 902  ? 11.706  -10.872 5.181   1.00 89.55 902  A 1 
ATOM 6809 C CD1 . LEU A 1 902  ? 11.795  -11.554 3.814   1.00 84.25 902  A 1 
ATOM 6810 C CD2 . LEU A 1 902  ? 11.885  -11.940 6.256   1.00 84.70 902  A 1 
ATOM 6811 N N   . ASP A 1 903  ? 10.796  -7.234  3.544   1.00 91.01 903  A 1 
ATOM 6812 C CA  . ASP A 1 903  ? 9.492   -6.581  3.482   1.00 90.59 903  A 1 
ATOM 6813 C C   . ASP A 1 903  ? 8.373   -7.548  3.045   1.00 90.96 903  A 1 
ATOM 6814 O O   . ASP A 1 903  ? 8.596   -8.718  2.711   1.00 89.06 903  A 1 
ATOM 6815 C CB  . ASP A 1 903  ? 9.599   -5.304  2.627   1.00 88.92 903  A 1 
ATOM 6816 C CG  . ASP A 1 903  ? 9.815   -5.548  1.128   1.00 86.09 903  A 1 
ATOM 6817 O OD1 . ASP A 1 903  ? 9.528   -6.664  0.648   1.00 77.96 903  A 1 
ATOM 6818 O OD2 . ASP A 1 903  ? 10.186  -4.583  0.436   1.00 80.20 903  A 1 
ATOM 6819 N N   . ILE A 1 904  ? 7.131   -7.063  3.039   1.00 89.75 904  A 1 
ATOM 6820 C CA  . ILE A 1 904  ? 5.960   -7.873  2.663   1.00 89.43 904  A 1 
ATOM 6821 C C   . ILE A 1 904  ? 6.045   -8.331  1.203   1.00 90.04 904  A 1 
ATOM 6822 O O   . ILE A 1 904  ? 5.628   -9.444  0.865   1.00 88.20 904  A 1 
ATOM 6823 C CB  . ILE A 1 904  ? 4.668   -7.075  2.944   1.00 87.94 904  A 1 
ATOM 6824 C CG1 . ILE A 1 904  ? 4.551   -6.811  4.463   1.00 81.87 904  A 1 
ATOM 6825 C CG2 . ILE A 1 904  ? 3.421   -7.825  2.439   1.00 78.21 904  A 1 
ATOM 6826 C CD1 . ILE A 1 904  ? 3.428   -5.836  4.820   1.00 69.21 904  A 1 
ATOM 6827 N N   . VAL A 1 905  ? 6.618   -7.514  0.329   1.00 91.06 905  A 1 
ATOM 6828 C CA  . VAL A 1 905  ? 6.770   -7.820  -1.095  1.00 91.38 905  A 1 
ATOM 6829 C C   . VAL A 1 905  ? 7.794   -8.946  -1.292  1.00 91.67 905  A 1 
ATOM 6830 O O   . VAL A 1 905  ? 7.534   -9.909  -2.022  1.00 89.58 905  A 1 
ATOM 6831 C CB  . VAL A 1 905  ? 7.150   -6.547  -1.876  1.00 90.54 905  A 1 
ATOM 6832 C CG1 . VAL A 1 905  ? 7.176   -6.823  -3.377  1.00 85.12 905  A 1 
ATOM 6833 C CG2 . VAL A 1 905  ? 6.154   -5.400  -1.649  1.00 85.45 905  A 1 
ATOM 6834 N N   . ALA A 1 906  ? 8.913   -8.905  -0.562  1.00 91.78 906  A 1 
ATOM 6835 C CA  . ALA A 1 906  ? 9.907   -9.974  -0.529  1.00 92.05 906  A 1 
ATOM 6836 C C   . ALA A 1 906  ? 9.338   -11.289 0.036   1.00 92.28 906  A 1 
ATOM 6837 O O   . ALA A 1 906  ? 9.600   -12.365 -0.507  1.00 91.15 906  A 1 
ATOM 6838 C CB  . ALA A 1 906  ? 11.110  -9.493  0.286   1.00 92.12 906  A 1 
ATOM 6839 N N   . ILE A 1 907  ? 8.505   -11.219 1.081   1.00 91.76 907  A 1 
ATOM 6840 C CA  . ILE A 1 907  ? 7.812   -12.385 1.652   1.00 90.98 907  A 1 
ATOM 6841 C C   . ILE A 1 907  ? 6.915   -13.050 0.608   1.00 91.02 907  A 1 
ATOM 6842 O O   . ILE A 1 907  ? 6.917   -14.277 0.485   1.00 89.61 907  A 1 
ATOM 6843 C CB  . ILE A 1 907  ? 7.017   -11.974 2.910   1.00 90.14 907  A 1 
ATOM 6844 C CG1 . ILE A 1 907  ? 7.988   -11.621 4.059   1.00 85.93 907  A 1 
ATOM 6845 C CG2 . ILE A 1 907  ? 6.056   -13.090 3.360   1.00 85.13 907  A 1 
ATOM 6846 C CD1 . ILE A 1 907  ? 7.357   -10.742 5.139   1.00 75.60 907  A 1 
ATOM 6847 N N   . ILE A 1 908  ? 6.189   -12.264 -0.187  1.00 91.00 908  A 1 
ATOM 6848 C CA  . ILE A 1 908  ? 5.392   -12.791 -1.299  1.00 90.50 908  A 1 
ATOM 6849 C C   . ILE A 1 908  ? 6.293   -13.475 -2.325  1.00 90.97 908  A 1 
ATOM 6850 O O   . ILE A 1 908  ? 5.960   -14.568 -2.781  1.00 89.11 908  A 1 
ATOM 6851 C CB  . ILE A 1 908  ? 4.530   -11.676 -1.915  1.00 89.60 908  A 1 
ATOM 6852 C CG1 . ILE A 1 908  ? 3.432   -11.324 -0.888  1.00 86.13 908  A 1 
ATOM 6853 C CG2 . ILE A 1 908  ? 3.897   -12.104 -3.252  1.00 84.18 908  A 1 
ATOM 6854 C CD1 . ILE A 1 908  ? 2.729   -10.016 -1.213  1.00 75.39 908  A 1 
ATOM 6855 N N   . GLY A 1 909  ? 7.462   -12.913 -2.627  1.00 91.54 909  A 1 
ATOM 6856 C CA  . GLY A 1 909  ? 8.477   -13.568 -3.450  1.00 90.94 909  A 1 
ATOM 6857 C C   . GLY A 1 909  ? 8.860   -14.956 -2.922  1.00 91.79 909  A 1 
ATOM 6858 O O   . GLY A 1 909  ? 8.875   -15.927 -3.680  1.00 90.63 909  A 1 
ATOM 6859 N N   . ILE A 1 910  ? 9.072   -15.083 -1.610  1.00 91.88 910  A 1 
ATOM 6860 C CA  . ILE A 1 910  ? 9.360   -16.369 -0.949  1.00 91.29 910  A 1 
ATOM 6861 C C   . ILE A 1 910  ? 8.162   -17.324 -1.054  1.00 90.92 910  A 1 
ATOM 6862 O O   . ILE A 1 910  ? 8.340   -18.501 -1.373  1.00 88.86 910  A 1 
ATOM 6863 C CB  . ILE A 1 910  ? 9.802   -16.146 0.515   1.00 90.99 910  A 1 
ATOM 6864 C CG1 . ILE A 1 910  ? 11.146  -15.378 0.553   1.00 88.65 910  A 1 
ATOM 6865 C CG2 . ILE A 1 910  ? 9.939   -17.485 1.266   1.00 88.02 910  A 1 
ATOM 6866 C CD1 . ILE A 1 910  ? 11.551  -14.891 1.951   1.00 80.22 910  A 1 
ATOM 6867 N N   . ILE A 1 911  ? 6.933   -16.843 -0.843  1.00 91.22 911  A 1 
ATOM 6868 C CA  . ILE A 1 911  ? 5.712   -17.653 -0.988  1.00 89.98 911  A 1 
ATOM 6869 C C   . ILE A 1 911  ? 5.563   -18.161 -2.430  1.00 89.86 911  A 1 
ATOM 6870 O O   . ILE A 1 911  ? 5.238   -19.330 -2.649  1.00 87.68 911  A 1 
ATOM 6871 C CB  . ILE A 1 911  ? 4.479   -16.849 -0.518  1.00 89.16 911  A 1 
ATOM 6872 C CG1 . ILE A 1 911  ? 4.541   -16.658 1.014   1.00 85.72 911  A 1 
ATOM 6873 C CG2 . ILE A 1 911  ? 3.157   -17.539 -0.902  1.00 84.92 911  A 1 
ATOM 6874 C CD1 . ILE A 1 911  ? 3.556   -15.607 1.536   1.00 77.47 911  A 1 
ATOM 6875 N N   . LEU A 1 912  ? 5.857   -17.328 -3.424  1.00 90.17 912  A 1 
ATOM 6876 C CA  . LEU A 1 912  ? 5.843   -17.739 -4.830  1.00 89.56 912  A 1 
ATOM 6877 C C   . LEU A 1 912  ? 6.931   -18.775 -5.134  1.00 89.77 912  A 1 
ATOM 6878 O O   . LEU A 1 912  ? 6.661   -19.748 -5.844  1.00 87.41 912  A 1 
ATOM 6879 C CB  . LEU A 1 912  ? 5.997   -16.509 -5.725  1.00 89.07 912  A 1 
ATOM 6880 C CG  . LEU A 1 912  ? 4.807   -15.538 -5.666  1.00 86.75 912  A 1 
ATOM 6881 C CD1 . LEU A 1 912  ? 5.157   -14.302 -6.486  1.00 81.74 912  A 1 
ATOM 6882 C CD2 . LEU A 1 912  ? 3.523   -16.155 -6.213  1.00 80.12 912  A 1 
ATOM 6883 N N   . LEU A 1 913  ? 8.123   -18.636 -4.548  1.00 89.87 913  A 1 
ATOM 6884 C CA  . LEU A 1 913  ? 9.194   -19.628 -4.669  1.00 89.20 913  A 1 
ATOM 6885 C C   . LEU A 1 913  ? 8.775   -21.002 -4.149  1.00 88.75 913  A 1 
ATOM 6886 O O   . LEU A 1 913  ? 9.118   -22.005 -4.774  1.00 85.94 913  A 1 
ATOM 6887 C CB  . LEU A 1 913  ? 10.446  -19.161 -3.918  1.00 88.48 913  A 1 
ATOM 6888 C CG  . LEU A 1 913  ? 11.245  -18.067 -4.631  1.00 87.16 913  A 1 
ATOM 6889 C CD1 . LEU A 1 913  ? 12.274  -17.507 -3.655  1.00 83.47 913  A 1 
ATOM 6890 C CD2 . LEU A 1 913  ? 11.975  -18.635 -5.846  1.00 82.55 913  A 1 
ATOM 6891 N N   . ILE A 1 914  ? 7.978   -21.064 -3.064  1.00 88.41 914  A 1 
ATOM 6892 C CA  . ILE A 1 914  ? 7.373   -22.314 -2.579  1.00 85.79 914  A 1 
ATOM 6893 C C   . ILE A 1 914  ? 6.617   -23.013 -3.719  1.00 85.13 914  A 1 
ATOM 6894 O O   . ILE A 1 914  ? 6.717   -24.233 -3.885  1.00 80.96 914  A 1 
ATOM 6895 C CB  . ILE A 1 914  ? 6.456   -22.036 -1.357  1.00 84.38 914  A 1 
ATOM 6896 C CG1 . ILE A 1 914  ? 7.275   -21.550 -0.138  1.00 81.72 914  A 1 
ATOM 6897 C CG2 . ILE A 1 914  ? 5.608   -23.255 -0.967  1.00 79.48 914  A 1 
ATOM 6898 C CD1 . ILE A 1 914  ? 6.434   -21.054 1.048   1.00 73.69 914  A 1 
ATOM 6899 N N   . GLY A 1 915  ? 5.893   -22.240 -4.535  1.00 87.68 915  A 1 
ATOM 6900 C CA  . GLY A 1 915  ? 5.160   -22.742 -5.692  1.00 85.10 915  A 1 
ATOM 6901 C C   . GLY A 1 915  ? 6.042   -23.166 -6.870  1.00 85.27 915  A 1 
ATOM 6902 O O   . GLY A 1 915  ? 5.721   -24.156 -7.530  1.00 81.82 915  A 1 
ATOM 6903 N N   . ILE A 1 916  ? 7.145   -22.459 -7.135  1.00 87.31 916  A 1 
ATOM 6904 C CA  . ILE A 1 916  ? 8.021   -22.723 -8.297  1.00 85.79 916  A 1 
ATOM 6905 C C   . ILE A 1 916  ? 8.939   -23.924 -8.042  1.00 85.47 916  A 1 
ATOM 6906 O O   . ILE A 1 916  ? 9.025   -24.847 -8.856  1.00 81.51 916  A 1 
ATOM 6907 C CB  . ILE A 1 916  ? 8.864   -21.472 -8.665  1.00 84.24 916  A 1 
ATOM 6908 C CG1 . ILE A 1 916  ? 7.984   -20.245 -8.961  1.00 78.81 916  A 1 
ATOM 6909 C CG2 . ILE A 1 916  ? 9.736   -21.777 -9.897  1.00 77.15 916  A 1 
ATOM 6910 C CD1 . ILE A 1 916  ? 8.751   -18.924 -9.101  1.00 71.39 916  A 1 
ATOM 6911 N N   . VAL A 1 917  ? 9.633   -23.923 -6.905  1.00 86.66 917  A 1 
ATOM 6912 C CA  . VAL A 1 917  ? 10.729  -24.867 -6.630  1.00 85.34 917  A 1 
ATOM 6913 C C   . VAL A 1 917  ? 10.235  -26.308 -6.534  1.00 84.48 917  A 1 
ATOM 6914 O O   . VAL A 1 917  ? 10.901  -27.231 -7.013  1.00 79.77 917  A 1 
ATOM 6915 C CB  . VAL A 1 917  ? 11.487  -24.423 -5.370  1.00 83.78 917  A 1 
ATOM 6916 C CG1 . VAL A 1 917  ? 12.531  -25.444 -4.915  1.00 76.68 917  A 1 
ATOM 6917 C CG2 . VAL A 1 917  ? 12.205  -23.101 -5.658  1.00 78.77 917  A 1 
ATOM 6918 N N   . LYS A 1 918  ? 9.019   -26.510 -6.005  1.00 84.89 918  A 1 
ATOM 6919 C CA  . LYS A 1 918  ? 8.412   -27.848 -5.928  1.00 83.00 918  A 1 
ATOM 6920 C C   . LYS A 1 918  ? 8.240   -28.518 -7.291  1.00 83.05 918  A 1 
ATOM 6921 O O   . LYS A 1 918  ? 8.283   -29.740 -7.363  1.00 76.65 918  A 1 
ATOM 6922 C CB  . LYS A 1 918  ? 7.065   -27.769 -5.194  1.00 77.53 918  A 1 
ATOM 6923 C CG  . LYS A 1 918  ? 5.988   -27.088 -6.043  1.00 68.28 918  A 1 
ATOM 6924 C CD  . LYS A 1 918  ? 4.668   -26.899 -5.327  1.00 65.08 918  A 1 
ATOM 6925 C CE  . LYS A 1 918  ? 3.791   -26.091 -6.277  1.00 56.05 918  A 1 
ATOM 6926 N NZ  . LYS A 1 918  ? 2.512   -25.698 -5.669  1.00 48.27 918  A 1 
ATOM 6927 N N   . LYS A 1 919  ? 8.045   -27.742 -8.364  1.00 82.29 919  A 1 
ATOM 6928 C CA  . LYS A 1 919  ? 7.765   -28.281 -9.703  1.00 81.13 919  A 1 
ATOM 6929 C C   . LYS A 1 919  ? 8.904   -29.171 -10.189 1.00 82.55 919  A 1 
ATOM 6930 O O   . LYS A 1 919  ? 8.668   -30.248 -10.739 1.00 77.87 919  A 1 
ATOM 6931 C CB  . LYS A 1 919  ? 7.473   -27.115 -10.657 1.00 76.37 919  A 1 
ATOM 6932 C CG  . LYS A 1 919  ? 7.007   -27.609 -12.029 1.00 69.17 919  A 1 
ATOM 6933 C CD  . LYS A 1 919  ? 6.485   -26.462 -12.898 1.00 66.44 919  A 1 
ATOM 6934 C CE  . LYS A 1 919  ? 5.946   -27.011 -14.221 1.00 58.63 919  A 1 
ATOM 6935 N NZ  . LYS A 1 919  ? 5.287   -25.963 -15.037 1.00 51.93 919  A 1 
ATOM 6936 N N   . ASN A 1 920  ? 10.134  -28.764 -9.897  1.00 83.44 920  A 1 
ATOM 6937 C CA  . ASN A 1 920  ? 11.327  -29.530 -10.240 1.00 83.91 920  A 1 
ATOM 6938 C C   . ASN A 1 920  ? 11.380  -30.866 -9.485  1.00 84.96 920  A 1 
ATOM 6939 O O   . ASN A 1 920  ? 11.681  -31.903 -10.078 1.00 81.88 920  A 1 
ATOM 6940 C CB  . ASN A 1 920  ? 12.559  -28.651 -9.960  1.00 82.31 920  A 1 
ATOM 6941 C CG  . ASN A 1 920  ? 12.623  -27.440 -10.871 1.00 80.55 920  A 1 
ATOM 6942 O OD1 . ASN A 1 920  ? 12.007  -27.390 -11.921 1.00 73.49 920  A 1 
ATOM 6943 N ND2 . ASN A 1 920  ? 13.384  -26.442 -10.512 1.00 74.59 920  A 1 
ATOM 6944 N N   . ALA A 1 921  ? 11.026  -30.850 -8.198  1.00 85.99 921  A 1 
ATOM 6945 C CA  . ALA A 1 921  ? 10.950  -32.062 -7.389  1.00 85.71 921  A 1 
ATOM 6946 C C   . ALA A 1 921  ? 9.831   -33.001 -7.871  1.00 85.80 921  A 1 
ATOM 6947 O O   . ALA A 1 921  ? 10.072  -34.197 -8.039  1.00 83.76 921  A 1 
ATOM 6948 C CB  . ALA A 1 921  ? 10.775  -31.661 -5.922  1.00 85.30 921  A 1 
ATOM 6949 N N   . ILE A 1 922  ? 8.643   -32.453 -8.168  1.00 83.57 922  A 1 
ATOM 6950 C CA  . ILE A 1 922  ? 7.498   -33.200 -8.711  1.00 82.43 922  A 1 
ATOM 6951 C C   . ILE A 1 922  ? 7.888   -33.918 -10.005 1.00 83.37 922  A 1 
ATOM 6952 O O   . ILE A 1 922  ? 7.717   -35.132 -10.102 1.00 81.25 922  A 1 
ATOM 6953 C CB  . ILE A 1 922  ? 6.288   -32.254 -8.903  1.00 79.84 922  A 1 
ATOM 6954 C CG1 . ILE A 1 922  ? 5.706   -31.849 -7.529  1.00 74.54 922  A 1 
ATOM 6955 C CG2 . ILE A 1 922  ? 5.197   -32.900 -9.769  1.00 72.68 922  A 1 
ATOM 6956 C CD1 . ILE A 1 922  ? 4.688   -30.702 -7.585  1.00 67.11 922  A 1 
ATOM 6957 N N   . MET A 1 923  ? 8.495   -33.202 -10.965 1.00 82.24 923  A 1 
ATOM 6958 C CA  . MET A 1 923  ? 8.901   -33.797 -12.244 1.00 82.69 923  A 1 
ATOM 6959 C C   . MET A 1 923  ? 9.902   -34.949 -12.087 1.00 84.67 923  A 1 
ATOM 6960 O O   . MET A 1 923  ? 9.849   -35.910 -12.853 1.00 82.19 923  A 1 
ATOM 6961 C CB  . MET A 1 923  ? 9.506   -32.733 -13.164 1.00 80.58 923  A 1 
ATOM 6962 C CG  . MET A 1 923  ? 8.457   -31.796 -13.771 1.00 75.91 923  A 1 
ATOM 6963 S SD  . MET A 1 923  ? 9.111   -30.768 -15.108 1.00 71.89 923  A 1 
ATOM 6964 C CE  . MET A 1 923  ? 10.152  -29.616 -14.176 1.00 62.84 923  A 1 
ATOM 6965 N N   . MET A 1 924  ? 10.827  -34.870 -11.128 1.00 84.30 924  A 1 
ATOM 6966 C CA  . MET A 1 924  ? 11.776  -35.957 -10.855 1.00 85.36 924  A 1 
ATOM 6967 C C   . MET A 1 924  ? 11.085  -37.167 -10.219 1.00 86.08 924  A 1 
ATOM 6968 O O   . MET A 1 924  ? 11.337  -38.300 -10.630 1.00 84.29 924  A 1 
ATOM 6969 C CB  . MET A 1 924  ? 12.921  -35.458 -9.956  1.00 84.77 924  A 1 
ATOM 6970 C CG  . MET A 1 924  ? 13.880  -34.528 -10.707 1.00 80.56 924  A 1 
ATOM 6971 S SD  . MET A 1 924  ? 15.327  -33.998 -9.749  1.00 80.08 924  A 1 
ATOM 6972 C CE  . MET A 1 924  ? 14.568  -32.769 -8.655  1.00 68.41 924  A 1 
ATOM 6973 N N   . ILE A 1 925  ? 10.218  -36.929 -9.241  1.00 85.41 925  A 1 
ATOM 6974 C CA  . ILE A 1 925  ? 9.546   -37.980 -8.471  1.00 84.84 925  A 1 
ATOM 6975 C C   . ILE A 1 925  ? 8.509   -38.713 -9.327  1.00 84.41 925  A 1 
ATOM 6976 O O   . ILE A 1 925  ? 8.499   -39.944 -9.330  1.00 81.70 925  A 1 
ATOM 6977 C CB  . ILE A 1 925  ? 8.951   -37.389 -7.172  1.00 84.07 925  A 1 
ATOM 6978 C CG1 . ILE A 1 925  ? 10.099  -36.934 -6.237  1.00 81.22 925  A 1 
ATOM 6979 C CG2 . ILE A 1 925  ? 8.056   -38.413 -6.450  1.00 79.51 925  A 1 
ATOM 6980 C CD1 . ILE A 1 925  ? 9.635   -36.060 -5.067  1.00 72.40 925  A 1 
ATOM 6981 N N   . ASP A 1 926  ? 7.685   -37.992 -10.103 1.00 84.62 926  A 1 
ATOM 6982 C CA  . ASP A 1 926  ? 6.667   -38.599 -10.973 1.00 82.55 926  A 1 
ATOM 6983 C C   . ASP A 1 926  ? 7.283   -39.584 -11.969 1.00 82.64 926  A 1 
ATOM 6984 O O   . ASP A 1 926  ? 6.780   -40.691 -12.169 1.00 80.37 926  A 1 
ATOM 6985 C CB  . ASP A 1 926  ? 5.907   -37.506 -11.755 1.00 79.78 926  A 1 
ATOM 6986 C CG  . ASP A 1 926  ? 4.831   -36.790 -10.943 1.00 73.54 926  A 1 
ATOM 6987 O OD1 . ASP A 1 926  ? 4.492   -37.285 -9.845  1.00 67.83 926  A 1 
ATOM 6988 O OD2 . ASP A 1 926  ? 4.309   -35.775 -11.450 1.00 67.44 926  A 1 
ATOM 6989 N N   . PHE A 1 927  ? 8.419   -39.204 -12.567 1.00 83.51 927  A 1 
ATOM 6990 C CA  . PHE A 1 927  ? 9.107   -40.064 -13.525 1.00 83.46 927  A 1 
ATOM 6991 C C   . PHE A 1 927  ? 9.801   -41.252 -12.874 1.00 85.57 927  A 1 
ATOM 6992 O O   . PHE A 1 927  ? 9.819   -42.332 -13.463 1.00 83.56 927  A 1 
ATOM 6993 C CB  . PHE A 1 927  ? 10.077  -39.237 -14.379 1.00 80.71 927  A 1 
ATOM 6994 C CG  . PHE A 1 927  ? 9.348   -38.682 -15.574 1.00 74.35 927  A 1 
ATOM 6995 C CD1 . PHE A 1 927  ? 9.426   -39.356 -16.808 1.00 68.49 927  A 1 
ATOM 6996 C CD2 . PHE A 1 927  ? 8.438   -37.629 -15.399 1.00 67.09 927  A 1 
ATOM 6997 C CE1 . PHE A 1 927  ? 8.554   -39.006 -17.851 1.00 60.88 927  A 1 
ATOM 6998 C CE2 . PHE A 1 927  ? 7.555   -37.292 -16.435 1.00 60.32 927  A 1 
ATOM 6999 C CZ  . PHE A 1 927  ? 7.599   -37.995 -17.651 1.00 59.77 927  A 1 
ATOM 7000 N N   . ALA A 1 928  ? 10.337  -41.078 -11.667 1.00 84.53 928  A 1 
ATOM 7001 C CA  . ALA A 1 928  ? 10.874  -42.200 -10.905 1.00 84.71 928  A 1 
ATOM 7002 C C   . ALA A 1 928  ? 9.766   -43.206 -10.563 1.00 85.02 928  A 1 
ATOM 7003 O O   . ALA A 1 928  ? 9.923   -44.399 -10.830 1.00 84.23 928  A 1 
ATOM 7004 C CB  . ALA A 1 928  ? 11.583  -41.663 -9.660  1.00 84.92 928  A 1 
ATOM 7005 N N   . LEU A 1 929  ? 8.614   -42.722 -10.080 1.00 82.81 929  A 1 
ATOM 7006 C CA  . LEU A 1 929  ? 7.460   -43.564 -9.762  1.00 81.02 929  A 1 
ATOM 7007 C C   . LEU A 1 929  ? 6.886   -44.255 -11.004 1.00 81.77 929  A 1 
ATOM 7008 O O   . LEU A 1 929  ? 6.517   -45.432 -10.928 1.00 80.68 929  A 1 
ATOM 7009 C CB  . LEU A 1 929  ? 6.371   -42.705 -9.091  1.00 79.30 929  A 1 
ATOM 7010 C CG  . LEU A 1 929  ? 6.704   -42.253 -7.658  1.00 74.41 929  A 1 
ATOM 7011 C CD1 . LEU A 1 929  ? 5.648   -41.256 -7.185  1.00 69.73 929  A 1 
ATOM 7012 C CD2 . LEU A 1 929  ? 6.720   -43.432 -6.683  1.00 69.14 929  A 1 
ATOM 7013 N N   . ALA A 1 930  ? 6.818   -43.563 -12.148 1.00 83.98 930  A 1 
ATOM 7014 C CA  . ALA A 1 930  ? 6.395   -44.166 -13.412 1.00 82.69 930  A 1 
ATOM 7015 C C   . ALA A 1 930  ? 7.367   -45.271 -13.856 1.00 83.89 930  A 1 
ATOM 7016 O O   . ALA A 1 930  ? 6.932   -46.375 -14.181 1.00 82.27 930  A 1 
ATOM 7017 C CB  . ALA A 1 930  ? 6.251   -43.063 -14.465 1.00 80.09 930  A 1 
ATOM 7018 N N   . ALA A 1 931  ? 8.691   -45.031 -13.779 1.00 83.33 931  A 1 
ATOM 7019 C CA  . ALA A 1 931  ? 9.697   -46.035 -14.119 1.00 83.17 931  A 1 
ATOM 7020 C C   . ALA A 1 931  ? 9.652   -47.256 -13.179 1.00 84.15 931  A 1 
ATOM 7021 O O   . ALA A 1 931  ? 9.805   -48.391 -13.632 1.00 82.97 931  A 1 
ATOM 7022 C CB  . ALA A 1 931  ? 11.074  -45.363 -14.122 1.00 82.88 931  A 1 
ATOM 7023 N N   . GLU A 1 932  ? 9.401   -47.047 -11.891 1.00 84.00 932  A 1 
ATOM 7024 C CA  . GLU A 1 932  ? 9.203   -48.143 -10.935 1.00 82.44 932  A 1 
ATOM 7025 C C   . GLU A 1 932  ? 7.943   -48.964 -11.243 1.00 82.46 932  A 1 
ATOM 7026 O O   . GLU A 1 932  ? 7.990   -50.193 -11.242 1.00 79.78 932  A 1 
ATOM 7027 C CB  . GLU A 1 932  ? 9.124   -47.597 -9.503  1.00 81.04 932  A 1 
ATOM 7028 C CG  . GLU A 1 932  ? 10.497  -47.171 -8.969  1.00 75.16 932  A 1 
ATOM 7029 C CD  . GLU A 1 932  ? 10.435  -46.585 -7.555  1.00 76.01 932  A 1 
ATOM 7030 O OE1 . GLU A 1 932  ? 11.401  -45.879 -7.192  1.00 67.39 932  A 1 
ATOM 7031 O OE2 . GLU A 1 932  ? 9.461   -46.864 -6.824  1.00 69.42 932  A 1 
ATOM 7032 N N   . ARG A 1 933  ? 6.810   -48.299 -11.534 1.00 82.53 933  A 1 
ATOM 7033 C CA  . ARG A 1 933  ? 5.514   -48.962 -11.756 1.00 80.63 933  A 1 
ATOM 7034 C C   . ARG A 1 933  ? 5.415   -49.655 -13.112 1.00 81.90 933  A 1 
ATOM 7035 O O   . ARG A 1 933  ? 4.891   -50.761 -13.182 1.00 78.83 933  A 1 
ATOM 7036 C CB  . ARG A 1 933  ? 4.369   -47.946 -11.599 1.00 77.40 933  A 1 
ATOM 7037 C CG  . ARG A 1 933  ? 4.145   -47.517 -10.147 1.00 70.07 933  A 1 
ATOM 7038 C CD  . ARG A 1 933  ? 3.074   -46.422 -10.093 1.00 67.89 933  A 1 
ATOM 7039 N NE  . ARG A 1 933  ? 2.832   -45.942 -8.714  1.00 61.09 933  A 1 
ATOM 7040 C CZ  . ARG A 1 933  ? 1.979   -44.995 -8.360  1.00 55.34 933  A 1 
ATOM 7041 N NH1 . ARG A 1 933  ? 1.220   -44.377 -9.225  1.00 53.09 933  A 1 
ATOM 7042 N NH2 . ARG A 1 933  ? 1.871   -44.634 -7.113  1.00 50.16 933  A 1 
ATOM 7043 N N   . GLU A 1 934  ? 5.898   -49.002 -14.173 1.00 81.30 934  A 1 
ATOM 7044 C CA  . GLU A 1 934  ? 5.719   -49.476 -15.552 1.00 80.62 934  A 1 
ATOM 7045 C C   . GLU A 1 934  ? 6.881   -50.350 -16.034 1.00 82.15 934  A 1 
ATOM 7046 O O   . GLU A 1 934  ? 6.670   -51.282 -16.810 1.00 77.30 934  A 1 
ATOM 7047 C CB  . GLU A 1 934  ? 5.537   -48.288 -16.502 1.00 77.36 934  A 1 
ATOM 7048 C CG  . GLU A 1 934  ? 4.288   -47.454 -16.190 1.00 71.90 934  A 1 
ATOM 7049 C CD  . GLU A 1 934  ? 4.090   -46.273 -17.155 1.00 67.36 934  A 1 
ATOM 7050 O OE1 . GLU A 1 934  ? 3.077   -45.563 -16.963 1.00 62.23 934  A 1 
ATOM 7051 O OE2 . GLU A 1 934  ? 4.941   -46.088 -18.053 1.00 61.18 934  A 1 
ATOM 7052 N N   . GLN A 1 935  ? 8.112   -50.055 -15.575 1.00 83.51 935  A 1 
ATOM 7053 C CA  . GLN A 1 935  ? 9.326   -50.740 -16.034 1.00 83.38 935  A 1 
ATOM 7054 C C   . GLN A 1 935  ? 9.925   -51.677 -14.975 1.00 84.90 935  A 1 
ATOM 7055 O O   . GLN A 1 935  ? 10.897  -52.377 -15.260 1.00 79.40 935  A 1 
ATOM 7056 C CB  . GLN A 1 935  ? 10.362  -49.722 -16.551 1.00 82.25 935  A 1 
ATOM 7057 C CG  . GLN A 1 935  ? 9.793   -48.762 -17.606 1.00 78.53 935  A 1 
ATOM 7058 C CD  . GLN A 1 935  ? 10.781  -47.691 -18.055 1.00 77.06 935  A 1 
ATOM 7059 O OE1 . GLN A 1 935  ? 11.959  -47.659 -17.725 1.00 71.67 935  A 1 
ATOM 7060 N NE2 . GLN A 1 935  ? 10.329  -46.741 -18.845 1.00 69.43 935  A 1 
ATOM 7061 N N   . GLY A 1 936  ? 9.376   -51.695 -13.751 1.00 82.22 936  A 1 
ATOM 7062 C CA  . GLY A 1 936  ? 9.839   -52.552 -12.653 1.00 83.47 936  A 1 
ATOM 7063 C C   . GLY A 1 936  ? 11.257  -52.240 -12.161 1.00 85.67 936  A 1 
ATOM 7064 O O   . GLY A 1 936  ? 11.943  -53.120 -11.637 1.00 81.50 936  A 1 
ATOM 7065 N N   . MET A 1 937  ? 11.733  -51.002 -12.363 1.00 82.85 937  A 1 
ATOM 7066 C CA  . MET A 1 937  ? 13.088  -50.590 -11.990 1.00 83.61 937  A 1 
ATOM 7067 C C   . MET A 1 937  ? 13.248  -50.468 -10.474 1.00 84.68 937  A 1 
ATOM 7068 O O   . MET A 1 937  ? 12.307  -50.162 -9.749  1.00 81.07 937  A 1 
ATOM 7069 C CB  . MET A 1 937  ? 13.465  -49.272 -12.676 1.00 81.84 937  A 1 
ATOM 7070 C CG  . MET A 1 937  ? 13.564  -49.419 -14.196 1.00 77.37 937  A 1 
ATOM 7071 S SD  . MET A 1 937  ? 14.163  -47.947 -15.061 1.00 76.79 937  A 1 
ATOM 7072 C CE  . MET A 1 937  ? 15.904  -47.974 -14.561 1.00 65.36 937  A 1 
ATOM 7073 N N   . LYS A 1 938  ? 14.491  -50.653 -9.977  1.00 86.81 938  A 1 
ATOM 7074 C CA  . LYS A 1 938  ? 14.796  -50.388 -8.564  1.00 86.44 938  A 1 
ATOM 7075 C C   . LYS A 1 938  ? 14.722  -48.884 -8.282  1.00 87.26 938  A 1 
ATOM 7076 O O   . LYS A 1 938  ? 15.194  -48.117 -9.119  1.00 84.74 938  A 1 
ATOM 7077 C CB  . LYS A 1 938  ? 16.184  -50.923 -8.196  1.00 85.06 938  A 1 
ATOM 7078 C CG  . LYS A 1 938  ? 16.258  -52.452 -8.250  1.00 78.36 938  A 1 
ATOM 7079 C CD  . LYS A 1 938  ? 17.674  -52.914 -7.898  1.00 72.90 938  A 1 
ATOM 7080 C CE  . LYS A 1 938  ? 17.757  -54.440 -7.994  1.00 65.29 938  A 1 
ATOM 7081 N NZ  . LYS A 1 938  ? 19.149  -54.905 -7.821  1.00 55.48 938  A 1 
ATOM 7082 N N   . PRO A 1 939  ? 14.281  -48.439 -7.089  1.00 85.07 939  A 1 
ATOM 7083 C CA  . PRO A 1 939  ? 14.131  -47.017 -6.751  1.00 84.19 939  A 1 
ATOM 7084 C C   . PRO A 1 939  ? 15.368  -46.155 -7.036  1.00 85.52 939  A 1 
ATOM 7085 O O   . PRO A 1 939  ? 15.267  -45.042 -7.541  1.00 84.04 939  A 1 
ATOM 7086 C CB  . PRO A 1 939  ? 13.775  -46.995 -5.260  1.00 82.42 939  A 1 
ATOM 7087 C CG  . PRO A 1 939  ? 13.042  -48.318 -5.051  1.00 78.00 939  A 1 
ATOM 7088 C CD  . PRO A 1 939  ? 13.753  -49.267 -6.012  1.00 81.87 939  A 1 
ATOM 7089 N N   . VAL A 1 940  ? 16.570  -46.684 -6.764  1.00 87.79 940  A 1 
ATOM 7090 C CA  . VAL A 1 940  ? 17.846  -45.985 -7.008  1.00 87.84 940  A 1 
ATOM 7091 C C   . VAL A 1 940  ? 18.096  -45.757 -8.502  1.00 88.41 940  A 1 
ATOM 7092 O O   . VAL A 1 940  ? 18.523  -44.672 -8.895  1.00 87.14 940  A 1 
ATOM 7093 C CB  . VAL A 1 940  ? 19.028  -46.757 -6.386  1.00 87.06 940  A 1 
ATOM 7094 C CG1 . VAL A 1 940  ? 20.371  -46.039 -6.602  1.00 77.01 940  A 1 
ATOM 7095 C CG2 . VAL A 1 940  ? 18.849  -46.950 -4.877  1.00 76.80 940  A 1 
ATOM 7096 N N   . ASP A 1 941  ? 17.830  -46.759 -9.329  1.00 89.00 941  A 1 
ATOM 7097 C CA  . ASP A 1 941  ? 18.051  -46.683 -10.773 1.00 88.46 941  A 1 
ATOM 7098 C C   . ASP A 1 941  ? 16.957  -45.834 -11.441 1.00 88.68 941  A 1 
ATOM 7099 O O   . ASP A 1 941  ? 17.253  -45.019 -12.315 1.00 86.80 941  A 1 
ATOM 7100 C CB  . ASP A 1 941  ? 18.120  -48.106 -11.361 1.00 88.23 941  A 1 
ATOM 7101 C CG  . ASP A 1 941  ? 19.259  -48.958 -10.781 1.00 85.59 941  A 1 
ATOM 7102 O OD1 . ASP A 1 941  ? 20.369  -48.415 -10.587 1.00 78.66 941  A 1 
ATOM 7103 O OD2 . ASP A 1 941  ? 19.011  -50.156 -10.502 1.00 79.94 941  A 1 
ATOM 7104 N N   . ALA A 1 942  ? 15.721  -45.966 -10.960 1.00 88.81 942  A 1 
ATOM 7105 C CA  . ALA A 1 942  ? 14.573  -45.189 -11.413 1.00 87.89 942  A 1 
ATOM 7106 C C   . ALA A 1 942  ? 14.772  -43.684 -11.185 1.00 88.64 942  A 1 
ATOM 7107 O O   . ALA A 1 942  ? 14.664  -42.902 -12.130 1.00 87.56 942  A 1 
ATOM 7108 C CB  . ALA A 1 942  ? 13.325  -45.717 -10.697 1.00 87.26 942  A 1 
ATOM 7109 N N   . ILE A 1 943  ? 15.153  -43.261 -9.965  1.00 89.50 943  A 1 
ATOM 7110 C CA  . ILE A 1 943  ? 15.376  -41.834 -9.673  1.00 88.81 943  A 1 
ATOM 7111 C C   . ILE A 1 943  ? 16.609  -41.289 -10.400 1.00 89.26 943  A 1 
ATOM 7112 O O   . ILE A 1 943  ? 16.583  -40.164 -10.887 1.00 88.82 943  A 1 
ATOM 7113 C CB  . ILE A 1 943  ? 15.425  -41.572 -8.150  1.00 87.75 943  A 1 
ATOM 7114 C CG1 . ILE A 1 943  ? 15.310  -40.075 -7.782  1.00 82.41 943  A 1 
ATOM 7115 C CG2 . ILE A 1 943  ? 16.707  -42.126 -7.495  1.00 81.95 943  A 1 
ATOM 7116 C CD1 . ILE A 1 943  ? 13.989  -39.415 -8.188  1.00 74.77 943  A 1 
ATOM 7117 N N   . TYR A 1 944  ? 17.676  -42.088 -10.553 1.00 88.93 944  A 1 
ATOM 7118 C CA  . TYR A 1 944  ? 18.863  -41.675 -11.306 1.00 88.90 944  A 1 
ATOM 7119 C C   . TYR A 1 944  ? 18.530  -41.419 -12.782 1.00 89.51 944  A 1 
ATOM 7120 O O   . TYR A 1 944  ? 18.889  -40.374 -13.329 1.00 88.59 944  A 1 
ATOM 7121 C CB  . TYR A 1 944  ? 19.961  -42.736 -11.156 1.00 89.29 944  A 1 
ATOM 7122 C CG  . TYR A 1 944  ? 21.234  -42.402 -11.913 1.00 89.67 944  A 1 
ATOM 7123 C CD1 . TYR A 1 944  ? 21.531  -43.050 -13.128 1.00 83.05 944  A 1 
ATOM 7124 C CD2 . TYR A 1 944  ? 22.111  -41.425 -11.410 1.00 84.97 944  A 1 
ATOM 7125 C CE1 . TYR A 1 944  ? 22.701  -42.719 -13.835 1.00 84.42 944  A 1 
ATOM 7126 C CE2 . TYR A 1 944  ? 23.282  -41.087 -12.117 1.00 84.94 944  A 1 
ATOM 7127 C CZ  . TYR A 1 944  ? 23.578  -41.734 -13.333 1.00 87.88 944  A 1 
ATOM 7128 O OH  . TYR A 1 944  ? 24.702  -41.405 -14.020 1.00 86.62 944  A 1 
ATOM 7129 N N   . GLN A 1 945  ? 17.794  -42.336 -13.411 1.00 90.01 945  A 1 
ATOM 7130 C CA  . GLN A 1 945  ? 17.348  -42.182 -14.792 1.00 88.99 945  A 1 
ATOM 7131 C C   . GLN A 1 945  ? 16.374  -41.005 -14.942 1.00 89.07 945  A 1 
ATOM 7132 O O   . GLN A 1 945  ? 16.530  -40.205 -15.866 1.00 87.04 945  A 1 
ATOM 7133 C CB  . GLN A 1 945  ? 16.733  -43.502 -15.271 1.00 87.59 945  A 1 
ATOM 7134 C CG  . GLN A 1 945  ? 16.273  -43.433 -16.738 1.00 79.41 945  A 1 
ATOM 7135 C CD  . GLN A 1 945  ? 15.775  -44.775 -17.271 1.00 76.35 945  A 1 
ATOM 7136 O OE1 . GLN A 1 945  ? 15.935  -45.815 -16.676 1.00 69.27 945  A 1 
ATOM 7137 N NE2 . GLN A 1 945  ? 15.170  -44.817 -18.436 1.00 66.39 945  A 1 
ATOM 7138 N N   . ALA A 1 946  ? 15.422  -40.863 -14.029 1.00 89.51 946  A 1 
ATOM 7139 C CA  . ALA A 1 946  ? 14.472  -39.753 -14.024 1.00 88.29 946  A 1 
ATOM 7140 C C   . ALA A 1 946  ? 15.191  -38.397 -13.955 1.00 88.83 946  A 1 
ATOM 7141 O O   . ALA A 1 946  ? 14.917  -37.515 -14.765 1.00 87.54 946  A 1 
ATOM 7142 C CB  . ALA A 1 946  ? 13.509  -39.940 -12.847 1.00 87.44 946  A 1 
ATOM 7143 N N   . CYS A 1 947  ? 16.173  -38.253 -13.060 1.00 89.44 947  A 1 
ATOM 7144 C CA  . CYS A 1 947  ? 16.964  -37.029 -12.923 1.00 88.76 947  A 1 
ATOM 7145 C C   . CYS A 1 947  ? 17.738  -36.683 -14.202 1.00 89.11 947  A 1 
ATOM 7146 O O   . CYS A 1 947  ? 17.737  -35.528 -14.619 1.00 87.86 947  A 1 
ATOM 7147 C CB  . CYS A 1 947  ? 17.933  -37.185 -11.748 1.00 88.33 947  A 1 
ATOM 7148 S SG  . CYS A 1 947  ? 17.032  -37.196 -10.179 1.00 84.25 947  A 1 
ATOM 7149 N N   . LEU A 1 948  ? 18.373  -37.660 -14.853 1.00 89.88 948  A 1 
ATOM 7150 C CA  . LEU A 1 948  ? 19.105  -37.416 -16.105 1.00 89.47 948  A 1 
ATOM 7151 C C   . LEU A 1 948  ? 18.179  -37.022 -17.260 1.00 88.93 948  A 1 
ATOM 7152 O O   . LEU A 1 948  ? 18.486  -36.088 -17.999 1.00 86.73 948  A 1 
ATOM 7153 C CB  . LEU A 1 948  ? 19.922  -38.660 -16.483 1.00 89.29 948  A 1 
ATOM 7154 C CG  . LEU A 1 948  ? 21.135  -38.938 -15.577 1.00 86.77 948  A 1 
ATOM 7155 C CD1 . LEU A 1 948  ? 21.798  -40.234 -16.046 1.00 78.51 948  A 1 
ATOM 7156 C CD2 . LEU A 1 948  ? 22.183  -37.828 -15.638 1.00 77.65 948  A 1 
ATOM 7157 N N   . LEU A 1 949  ? 17.038  -37.693 -17.390 1.00 88.38 949  A 1 
ATOM 7158 C CA  . LEU A 1 949  ? 16.053  -37.400 -18.437 1.00 86.40 949  A 1 
ATOM 7159 C C   . LEU A 1 949  ? 15.373  -36.044 -18.235 1.00 86.34 949  A 1 
ATOM 7160 O O   . LEU A 1 949  ? 14.991  -35.399 -19.214 1.00 83.55 949  A 1 
ATOM 7161 C CB  . LEU A 1 949  ? 14.995  -38.518 -18.464 1.00 85.15 949  A 1 
ATOM 7162 C CG  . LEU A 1 949  ? 15.486  -39.865 -19.027 1.00 79.67 949  A 1 
ATOM 7163 C CD1 . LEU A 1 949  ? 14.374  -40.905 -18.865 1.00 73.42 949  A 1 
ATOM 7164 C CD2 . LEU A 1 949  ? 15.839  -39.781 -20.516 1.00 73.01 949  A 1 
ATOM 7165 N N   . ARG A 1 950  ? 15.222  -35.606 -16.978 1.00 87.20 950  A 1 
ATOM 7166 C CA  . ARG A 1 950  ? 14.543  -34.357 -16.614 1.00 86.43 950  A 1 
ATOM 7167 C C   . ARG A 1 950  ? 15.486  -33.184 -16.370 1.00 87.76 950  A 1 
ATOM 7168 O O   . ARG A 1 950  ? 15.012  -32.064 -16.257 1.00 84.65 950  A 1 
ATOM 7169 C CB  . ARG A 1 950  ? 13.595  -34.609 -15.434 1.00 84.38 950  A 1 
ATOM 7170 C CG  . ARG A 1 950  ? 12.417  -35.542 -15.790 1.00 78.84 950  A 1 
ATOM 7171 C CD  . ARG A 1 950  ? 11.504  -34.879 -16.830 1.00 76.37 950  A 1 
ATOM 7172 N NE  . ARG A 1 950  ? 10.381  -35.714 -17.269 1.00 70.68 950  A 1 
ATOM 7173 C CZ  . ARG A 1 950  ? 9.586   -35.413 -18.288 1.00 63.42 950  A 1 
ATOM 7174 N NH1 . ARG A 1 950  ? 9.725   -34.336 -18.988 1.00 56.55 950  A 1 
ATOM 7175 N NH2 . ARG A 1 950  ? 8.616   -36.196 -18.646 1.00 56.77 950  A 1 
ATOM 7176 N N   . PHE A 1 951  ? 16.804  -33.391 -16.368 1.00 87.43 951  A 1 
ATOM 7177 C CA  . PHE A 1 951  ? 17.769  -32.316 -16.150 1.00 87.23 951  A 1 
ATOM 7178 C C   . PHE A 1 951  ? 17.604  -31.158 -17.147 1.00 87.51 951  A 1 
ATOM 7179 O O   . PHE A 1 951  ? 17.555  -30.002 -16.741 1.00 85.73 951  A 1 
ATOM 7180 C CB  . PHE A 1 951  ? 19.187  -32.888 -16.221 1.00 87.51 951  A 1 
ATOM 7181 C CG  . PHE A 1 951  ? 20.248  -31.838 -15.984 1.00 88.65 951  A 1 
ATOM 7182 C CD1 . PHE A 1 951  ? 20.857  -31.182 -17.069 1.00 83.44 951  A 1 
ATOM 7183 C CD2 . PHE A 1 951  ? 20.593  -31.474 -14.672 1.00 84.81 951  A 1 
ATOM 7184 C CE1 . PHE A 1 951  ? 21.804  -30.168 -16.841 1.00 83.04 951  A 1 
ATOM 7185 C CE2 . PHE A 1 951  ? 21.537  -30.464 -14.442 1.00 83.45 951  A 1 
ATOM 7186 C CZ  . PHE A 1 951  ? 22.144  -29.807 -15.527 1.00 85.51 951  A 1 
ATOM 7187 N N   . ARG A 1 952  ? 17.495  -31.454 -18.447 1.00 88.54 952  A 1 
ATOM 7188 C CA  . ARG A 1 952  ? 17.357  -30.433 -19.497 1.00 87.36 952  A 1 
ATOM 7189 C C   . ARG A 1 952  ? 16.033  -29.658 -19.403 1.00 87.65 952  A 1 
ATOM 7190 O O   . ARG A 1 952  ? 16.108  -28.431 -19.410 1.00 85.33 952  A 1 
ATOM 7191 C CB  . ARG A 1 952  ? 17.629  -31.070 -20.874 1.00 85.15 952  A 1 
ATOM 7192 C CG  . ARG A 1 952  ? 17.530  -30.067 -22.031 1.00 76.05 952  A 1 
ATOM 7193 C CD  . ARG A 1 952  ? 17.834  -30.771 -23.353 1.00 74.69 952  A 1 
ATOM 7194 N NE  . ARG A 1 952  ? 17.643  -29.876 -24.509 1.00 67.04 952  A 1 
ATOM 7195 C CZ  . ARG A 1 952  ? 17.629  -30.242 -25.778 1.00 61.70 952  A 1 
ATOM 7196 N NH1 . ARG A 1 952  ? 17.869  -31.473 -26.151 1.00 56.87 952  A 1 
ATOM 7197 N NH2 . ARG A 1 952  ? 17.354  -29.376 -26.707 1.00 53.04 952  A 1 
ATOM 7198 N N   . PRO A 1 953  ? 14.857  -30.312 -19.256 1.00 87.82 953  A 1 
ATOM 7199 C CA  . PRO A 1 953  ? 13.599  -29.628 -18.948 1.00 87.19 953  A 1 
ATOM 7200 C C   . PRO A 1 953  ? 13.683  -28.732 -17.714 1.00 88.52 953  A 1 
ATOM 7201 O O   . PRO A 1 953  ? 13.374  -27.550 -17.793 1.00 86.87 953  A 1 
ATOM 7202 C CB  . PRO A 1 953  ? 12.570  -30.730 -18.695 1.00 85.07 953  A 1 
ATOM 7203 C CG  . PRO A 1 953  ? 13.148  -31.988 -19.313 1.00 81.65 953  A 1 
ATOM 7204 C CD  . PRO A 1 953  ? 14.637  -31.720 -19.527 1.00 85.15 953  A 1 
ATOM 7205 N N   . ILE A 1 954  ? 14.168  -29.264 -16.594 1.00 88.30 954  A 1 
ATOM 7206 C CA  . ILE A 1 954  ? 14.256  -28.550 -15.314 1.00 88.47 954  A 1 
ATOM 7207 C C   . ILE A 1 954  ? 15.145  -27.307 -15.438 1.00 88.97 954  A 1 
ATOM 7208 O O   . ILE A 1 954  ? 14.800  -26.243 -14.931 1.00 87.63 954  A 1 
ATOM 7209 C CB  . ILE A 1 954  ? 14.766  -29.514 -14.221 1.00 87.97 954  A 1 
ATOM 7210 C CG1 . ILE A 1 954  ? 13.686  -30.572 -13.879 1.00 85.20 954  A 1 
ATOM 7211 C CG2 . ILE A 1 954  ? 15.166  -28.769 -12.946 1.00 84.70 954  A 1 
ATOM 7212 C CD1 . ILE A 1 954  ? 14.220  -31.728 -13.025 1.00 78.78 954  A 1 
ATOM 7213 N N   . LEU A 1 955  ? 16.279  -27.423 -16.137 1.00 89.13 955  A 1 
ATOM 7214 C CA  . LEU A 1 955  ? 17.159  -26.282 -16.375 1.00 88.86 955  A 1 
ATOM 7215 C C   . LEU A 1 955  ? 16.476  -25.219 -17.246 1.00 89.04 955  A 1 
ATOM 7216 O O   . LEU A 1 955  ? 16.591  -24.031 -16.961 1.00 87.78 955  A 1 
ATOM 7217 C CB  . LEU A 1 955  ? 18.464  -26.791 -17.007 1.00 88.60 955  A 1 
ATOM 7218 C CG  . LEU A 1 955  ? 19.537  -25.705 -17.182 1.00 81.97 955  A 1 
ATOM 7219 C CD1 . LEU A 1 955  ? 20.049  -25.179 -15.839 1.00 76.98 955  A 1 
ATOM 7220 C CD2 . LEU A 1 955  ? 20.726  -26.287 -17.946 1.00 75.43 955  A 1 
ATOM 7221 N N   . MET A 1 956  ? 15.757  -25.635 -18.284 1.00 89.10 956  A 1 
ATOM 7222 C CA  . MET A 1 956  ? 15.034  -24.739 -19.189 1.00 88.46 956  A 1 
ATOM 7223 C C   . MET A 1 956  ? 13.944  -23.949 -18.461 1.00 89.60 956  A 1 
ATOM 7224 O O   . MET A 1 956  ? 13.900  -22.728 -18.571 1.00 87.86 956  A 1 
ATOM 7225 C CB  . MET A 1 956  ? 14.442  -25.559 -20.340 1.00 85.77 956  A 1 
ATOM 7226 C CG  . MET A 1 956  ? 13.862  -24.676 -21.452 1.00 76.54 956  A 1 
ATOM 7227 S SD  . MET A 1 956  ? 12.986  -25.548 -22.783 1.00 73.42 956  A 1 
ATOM 7228 C CE  . MET A 1 956  ? 14.095  -26.915 -23.168 1.00 63.41 956  A 1 
ATOM 7229 N N   . THR A 1 957  ? 13.111  -24.642 -17.689 1.00 89.49 957  A 1 
ATOM 7230 C CA  . THR A 1 957  ? 12.004  -24.038 -16.938 1.00 88.57 957  A 1 
ATOM 7231 C C   . THR A 1 957  ? 12.503  -23.091 -15.852 1.00 89.72 957  A 1 
ATOM 7232 O O   . THR A 1 957  ? 11.990  -21.984 -15.704 1.00 87.68 957  A 1 
ATOM 7233 C CB  . THR A 1 957  ? 11.124  -25.126 -16.318 1.00 86.36 957  A 1 
ATOM 7234 O OG1 . THR A 1 957  ? 11.869  -25.991 -15.498 1.00 76.72 957  A 1 
ATOM 7235 C CG2 . THR A 1 957  ? 10.446  -25.987 -17.393 1.00 76.18 957  A 1 
ATOM 7236 N N   . THR A 1 958  ? 13.577  -23.470 -15.146 1.00 90.47 958  A 1 
ATOM 7237 C CA  . THR A 1 958  ? 14.171  -22.613 -14.114 1.00 90.53 958  A 1 
ATOM 7238 C C   . THR A 1 958  ? 14.805  -21.363 -14.712 1.00 91.58 958  A 1 
ATOM 7239 O O   . THR A 1 958  ? 14.629  -20.277 -14.170 1.00 90.50 958  A 1 
ATOM 7240 C CB  . THR A 1 958  ? 15.210  -23.367 -13.289 1.00 89.55 958  A 1 
ATOM 7241 O OG1 . THR A 1 958  ? 14.620  -24.518 -12.738 1.00 80.90 958  A 1 
ATOM 7242 C CG2 . THR A 1 958  ? 15.732  -22.522 -12.128 1.00 80.53 958  A 1 
ATOM 7243 N N   . LEU A 1 959  ? 15.510  -21.477 -15.840 1.00 91.21 959  A 1 
ATOM 7244 C CA  . LEU A 1 959  ? 16.068  -20.313 -16.529 1.00 91.51 959  A 1 
ATOM 7245 C C   . LEU A 1 959  ? 14.972  -19.415 -17.104 1.00 92.29 959  A 1 
ATOM 7246 O O   . LEU A 1 959  ? 15.129  -18.198 -17.069 1.00 91.41 959  A 1 
ATOM 7247 C CB  . LEU A 1 959  ? 17.035  -20.761 -17.630 1.00 91.11 959  A 1 
ATOM 7248 C CG  . LEU A 1 959  ? 18.401  -21.243 -17.110 1.00 85.69 959  A 1 
ATOM 7249 C CD1 . LEU A 1 959  ? 19.198  -21.850 -18.258 1.00 79.87 959  A 1 
ATOM 7250 C CD2 . LEU A 1 959  ? 19.239  -20.100 -16.529 1.00 78.82 959  A 1 
ATOM 7251 N N   . ALA A 1 960  ? 13.858  -19.977 -17.578 1.00 92.42 960  A 1 
ATOM 7252 C CA  . ALA A 1 960  ? 12.710  -19.188 -18.010 1.00 91.82 960  A 1 
ATOM 7253 C C   . ALA A 1 960  ? 12.093  -18.402 -16.842 1.00 92.35 960  A 1 
ATOM 7254 O O   . ALA A 1 960  ? 11.892  -17.197 -16.965 1.00 91.07 960  A 1 
ATOM 7255 C CB  . ALA A 1 960  ? 11.699  -20.113 -18.689 1.00 90.87 960  A 1 
ATOM 7256 N N   . ALA A 1 961  ? 11.886  -19.041 -15.684 1.00 92.65 961  A 1 
ATOM 7257 C CA  . ALA A 1 961  ? 11.399  -18.361 -14.484 1.00 92.32 961  A 1 
ATOM 7258 C C   . ALA A 1 961  ? 12.380  -17.286 -13.984 1.00 93.18 961  A 1 
ATOM 7259 O O   . ALA A 1 961  ? 11.970  -16.179 -13.643 1.00 92.06 961  A 1 
ATOM 7260 C CB  . ALA A 1 961  ? 11.121  -19.420 -13.412 1.00 91.50 961  A 1 
ATOM 7261 N N   . LEU A 1 962  ? 13.686  -17.583 -14.002 1.00 92.88 962  A 1 
ATOM 7262 C CA  . LEU A 1 962  ? 14.738  -16.641 -13.618 1.00 93.14 962  A 1 
ATOM 7263 C C   . LEU A 1 962  ? 14.773  -15.431 -14.555 1.00 93.73 962  A 1 
ATOM 7264 O O   . LEU A 1 962  ? 14.787  -14.298 -14.081 1.00 92.82 962  A 1 
ATOM 7265 C CB  . LEU A 1 962  ? 16.073  -17.398 -13.560 1.00 92.76 962  A 1 
ATOM 7266 C CG  . LEU A 1 962  ? 17.269  -16.572 -13.047 1.00 89.18 962  A 1 
ATOM 7267 C CD1 . LEU A 1 962  ? 18.295  -17.523 -12.433 1.00 80.98 962  A 1 
ATOM 7268 C CD2 . LEU A 1 962  ? 17.990  -15.794 -14.152 1.00 80.28 962  A 1 
ATOM 7269 N N   . LEU A 1 963  ? 14.751  -15.641 -15.873 1.00 93.11 963  A 1 
ATOM 7270 C CA  . LEU A 1 963  ? 14.731  -14.552 -16.851 1.00 92.67 963  A 1 
ATOM 7271 C C   . LEU A 1 963  ? 13.412  -13.781 -16.844 1.00 92.74 963  A 1 
ATOM 7272 O O   . LEU A 1 963  ? 13.417  -12.604 -17.178 1.00 90.71 963  A 1 
ATOM 7273 C CB  . LEU A 1 963  ? 15.029  -15.102 -18.250 1.00 91.97 963  A 1 
ATOM 7274 C CG  . LEU A 1 963  ? 16.479  -15.566 -18.465 1.00 89.69 963  A 1 
ATOM 7275 C CD1 . LEU A 1 963  ? 16.610  -16.131 -19.873 1.00 82.88 963  A 1 
ATOM 7276 C CD2 . LEU A 1 963  ? 17.497  -14.434 -18.336 1.00 82.33 963  A 1 
ATOM 7277 N N   . GLY A 1 964  ? 12.308  -14.411 -16.442 1.00 92.43 964  A 1 
ATOM 7278 C CA  . GLY A 1 964  ? 11.038  -13.735 -16.186 1.00 91.21 964  A 1 
ATOM 7279 C C   . GLY A 1 964  ? 11.091  -12.795 -14.976 1.00 92.37 964  A 1 
ATOM 7280 O O   . GLY A 1 964  ? 10.511  -11.721 -15.016 1.00 91.01 964  A 1 
ATOM 7281 N N   . ALA A 1 965  ? 11.833  -13.162 -13.923 1.00 93.02 965  A 1 
ATOM 7282 C CA  . ALA A 1 965  ? 11.998  -12.342 -12.720 1.00 93.05 965  A 1 
ATOM 7283 C C   . ALA A 1 965  ? 13.155  -11.325 -12.817 1.00 93.66 965  A 1 
ATOM 7284 O O   . ALA A 1 965  ? 13.173  -10.336 -12.084 1.00 92.00 965  A 1 
ATOM 7285 C CB  . ALA A 1 965  ? 12.182  -13.290 -11.532 1.00 92.47 965  A 1 
ATOM 7286 N N   . LEU A 1 966  ? 14.117  -11.544 -13.711 1.00 93.15 966  A 1 
ATOM 7287 C CA  . LEU A 1 966  ? 15.305  -10.704 -13.871 1.00 93.42 966  A 1 
ATOM 7288 C C   . LEU A 1 966  ? 14.992  -9.222  -14.163 1.00 93.81 966  A 1 
ATOM 7289 O O   . LEU A 1 966  ? 15.650  -8.371  -13.563 1.00 92.21 966  A 1 
ATOM 7290 C CB  . LEU A 1 966  ? 16.224  -11.328 -14.938 1.00 92.77 966  A 1 
ATOM 7291 C CG  . LEU A 1 966  ? 17.591  -10.643 -15.085 1.00 88.84 966  A 1 
ATOM 7292 C CD1 . LEU A 1 966  ? 18.472  -10.888 -13.858 1.00 82.16 966  A 1 
ATOM 7293 C CD2 . LEU A 1 966  ? 18.323  -11.203 -16.303 1.00 82.05 966  A 1 
ATOM 7294 N N   . PRO A 1 967  ? 14.005  -8.870  -15.012 1.00 94.13 967  A 1 
ATOM 7295 C CA  . PRO A 1 967  ? 13.635  -7.471  -15.232 1.00 93.51 967  A 1 
ATOM 7296 C C   . PRO A 1 967  ? 13.171  -6.768  -13.956 1.00 93.33 967  A 1 
ATOM 7297 O O   . PRO A 1 967  ? 13.546  -5.621  -13.741 1.00 91.34 967  A 1 
ATOM 7298 C CB  . PRO A 1 967  ? 12.533  -7.489  -16.291 1.00 92.50 967  A 1 
ATOM 7299 C CG  . PRO A 1 967  ? 12.800  -8.789  -17.043 1.00 91.34 967  A 1 
ATOM 7300 C CD  . PRO A 1 967  ? 13.255  -9.712  -15.927 1.00 93.45 967  A 1 
ATOM 7301 N N   . LEU A 1 968  ? 12.444  -7.458  -13.071 1.00 93.35 968  A 1 
ATOM 7302 C CA  . LEU A 1 968  ? 12.016  -6.911  -11.778 1.00 92.59 968  A 1 
ATOM 7303 C C   . LEU A 1 968  ? 13.211  -6.655  -10.848 1.00 92.57 968  A 1 
ATOM 7304 O O   . LEU A 1 968  ? 13.239  -5.660  -10.137 1.00 90.52 968  A 1 
ATOM 7305 C CB  . LEU A 1 968  ? 11.020  -7.868  -11.098 1.00 92.11 968  A 1 
ATOM 7306 C CG  . LEU A 1 968  ? 9.738   -8.185  -11.891 1.00 90.79 968  A 1 
ATOM 7307 C CD1 . LEU A 1 968  ? 8.924   -9.243  -11.141 1.00 86.26 968  A 1 
ATOM 7308 C CD2 . LEU A 1 968  ? 8.865   -6.950  -12.080 1.00 85.62 968  A 1 
ATOM 7309 N N   . MET A 1 969  ? 14.219  -7.535  -10.874 1.00 92.59 969  A 1 
ATOM 7310 C CA  . MET A 1 969  ? 15.449  -7.364  -10.097 1.00 92.38 969  A 1 
ATOM 7311 C C   . MET A 1 969  ? 16.317  -6.215  -10.615 1.00 92.38 969  A 1 
ATOM 7312 O O   . MET A 1 969  ? 17.025  -5.585  -9.840  1.00 90.53 969  A 1 
ATOM 7313 C CB  . MET A 1 969  ? 16.255  -8.671  -10.120 1.00 92.05 969  A 1 
ATOM 7314 C CG  . MET A 1 969  ? 17.463  -8.642  -9.171  1.00 89.17 969  A 1 
ATOM 7315 S SD  . MET A 1 969  ? 18.550  -10.089 -9.298  1.00 87.10 969  A 1 
ATOM 7316 C CE  . MET A 1 969  ? 19.578  -9.557  -10.688 1.00 75.59 969  A 1 
ATOM 7317 N N   . LEU A 1 970  ? 16.309  -5.961  -11.920 1.00 92.68 970  A 1 
ATOM 7318 C CA  . LEU A 1 970  ? 17.106  -4.914  -12.567 1.00 91.47 970  A 1 
ATOM 7319 C C   . LEU A 1 970  ? 16.299  -3.647  -12.863 1.00 90.17 970  A 1 
ATOM 7320 O O   . LEU A 1 970  ? 16.767  -2.790  -13.613 1.00 86.09 970  A 1 
ATOM 7321 C CB  . LEU A 1 970  ? 17.759  -5.481  -13.839 1.00 91.22 970  A 1 
ATOM 7322 C CG  . LEU A 1 970  ? 18.746  -6.637  -13.610 1.00 89.94 970  A 1 
ATOM 7323 C CD1 . LEU A 1 970  ? 19.277  -7.110  -14.964 1.00 82.95 970  A 1 
ATOM 7324 C CD2 . LEU A 1 970  ? 19.939  -6.233  -12.747 1.00 83.10 970  A 1 
ATOM 7325 N N   . SER A 1 971  ? 15.084  -3.537  -12.303 1.00 90.84 971  A 1 
ATOM 7326 C CA  . SER A 1 971  ? 14.175  -2.429  -12.570 1.00 89.16 971  A 1 
ATOM 7327 C C   . SER A 1 971  ? 14.809  -1.082  -12.232 1.00 87.97 971  A 1 
ATOM 7328 O O   . SER A 1 971  ? 15.502  -0.922  -11.233 1.00 83.74 971  A 1 
ATOM 7329 C CB  . SER A 1 971  ? 12.847  -2.617  -11.834 1.00 87.66 971  A 1 
ATOM 7330 O OG  . SER A 1 971  ? 12.999  -2.701  -10.433 1.00 77.47 971  A 1 
ATOM 7331 N N   . THR A 1 972  ? 14.589  -0.096  -13.074 1.00 88.70 972  A 1 
ATOM 7332 C CA  . THR A 1 972  ? 14.998  1.294   -12.858 1.00 85.47 972  A 1 
ATOM 7333 C C   . THR A 1 972  ? 13.796  2.198   -13.101 1.00 83.02 972  A 1 
ATOM 7334 O O   . THR A 1 972  ? 12.783  1.757   -13.646 1.00 71.85 972  A 1 
ATOM 7335 C CB  . THR A 1 972  ? 16.205  1.684   -13.731 1.00 81.93 972  A 1 
ATOM 7336 O OG1 . THR A 1 972  ? 15.931  1.487   -15.094 1.00 74.12 972  A 1 
ATOM 7337 C CG2 . THR A 1 972  ? 17.462  0.882   -13.398 1.00 72.19 972  A 1 
ATOM 7338 N N   . GLY A 1 973  ? 13.865  3.460   -12.675 1.00 82.16 973  A 1 
ATOM 7339 C CA  . GLY A 1 973  ? 12.751  4.392   -12.851 1.00 82.91 973  A 1 
ATOM 7340 C C   . GLY A 1 973  ? 11.802  4.459   -11.652 1.00 85.54 973  A 1 
ATOM 7341 O O   . GLY A 1 973  ? 12.179  4.151   -10.514 1.00 81.58 973  A 1 
ATOM 7342 N N   . VAL A 1 974  ? 10.586  4.939   -11.895 1.00 85.78 974  A 1 
ATOM 7343 C CA  . VAL A 1 974  ? 9.608   5.248   -10.848 1.00 86.02 974  A 1 
ATOM 7344 C C   . VAL A 1 974  ? 8.980   3.961   -10.313 1.00 86.47 974  A 1 
ATOM 7345 O O   . VAL A 1 974  ? 8.581   3.082   -11.079 1.00 82.16 974  A 1 
ATOM 7346 C CB  . VAL A 1 974  ? 8.535   6.237   -11.355 1.00 84.09 974  A 1 
ATOM 7347 C CG1 . VAL A 1 974  ? 7.597   6.670   -10.222 1.00 76.08 974  A 1 
ATOM 7348 C CG2 . VAL A 1 974  ? 9.163   7.511   -11.937 1.00 78.44 974  A 1 
ATOM 7349 N N   . GLY A 1 975  ? 8.883   3.829   -8.987  1.00 84.59 975  A 1 
ATOM 7350 C CA  . GLY A 1 975  ? 8.315   2.650   -8.325  1.00 84.24 975  A 1 
ATOM 7351 C C   . GLY A 1 975  ? 9.165   1.378   -8.442  1.00 86.60 975  A 1 
ATOM 7352 O O   . GLY A 1 975  ? 8.659   0.287   -8.195  1.00 83.65 975  A 1 
ATOM 7353 N N   . ALA A 1 976  ? 10.446  1.499   -8.833  1.00 87.41 976  A 1 
ATOM 7354 C CA  . ALA A 1 976  ? 11.385  0.378   -8.837  1.00 88.32 976  A 1 
ATOM 7355 C C   . ALA A 1 976  ? 11.556  -0.220  -7.433  1.00 89.45 976  A 1 
ATOM 7356 O O   . ALA A 1 976  ? 11.721  -1.428  -7.297  1.00 86.92 976  A 1 
ATOM 7357 C CB  . ALA A 1 976  ? 12.726  0.858   -9.405  1.00 86.86 976  A 1 
ATOM 7358 N N   . GLU A 1 977  ? 11.427  0.608   -6.402  1.00 89.12 977  A 1 
ATOM 7359 C CA  . GLU A 1 977  ? 11.551  0.243   -4.994  1.00 88.57 977  A 1 
ATOM 7360 C C   . GLU A 1 977  ? 10.602  -0.905  -4.605  1.00 89.25 977  A 1 
ATOM 7361 O O   . GLU A 1 977  ? 10.999  -1.803  -3.875  1.00 87.59 977  A 1 
ATOM 7362 C CB  . GLU A 1 977  ? 11.286  1.481   -4.115  1.00 87.43 977  A 1 
ATOM 7363 C CG  . GLU A 1 977  ? 12.235  2.679   -4.354  1.00 82.33 977  A 1 
ATOM 7364 C CD  . GLU A 1 977  ? 11.884  3.584   -5.555  1.00 82.61 977  A 1 
ATOM 7365 O OE1 . GLU A 1 977  ? 12.646  4.536   -5.832  1.00 72.15 977  A 1 
ATOM 7366 O OE2 . GLU A 1 977  ? 10.889  3.310   -6.264  1.00 74.85 977  A 1 
ATOM 7367 N N   . LEU A 1 978  ? 9.386   -0.956  -5.162  1.00 87.72 978  A 1 
ATOM 7368 C CA  . LEU A 1 978  ? 8.435   -2.055  -4.933  1.00 87.05 978  A 1 
ATOM 7369 C C   . LEU A 1 978  ? 8.822   -3.353  -5.659  1.00 88.52 978  A 1 
ATOM 7370 O O   . LEU A 1 978  ? 8.470   -4.448  -5.224  1.00 86.02 978  A 1 
ATOM 7371 C CB  . LEU A 1 978  ? 7.032   -1.628  -5.407  1.00 85.20 978  A 1 
ATOM 7372 C CG  . LEU A 1 978  ? 6.358   -0.528  -4.576  1.00 80.05 978  A 1 
ATOM 7373 C CD1 . LEU A 1 978  ? 5.036   -0.157  -5.254  1.00 75.00 978  A 1 
ATOM 7374 C CD2 . LEU A 1 978  ? 6.048   -0.991  -3.155  1.00 74.61 978  A 1 
ATOM 7375 N N   . ARG A 1 979  ? 9.503   -3.245  -6.807  1.00 89.26 979  A 1 
ATOM 7376 C CA  . ARG A 1 979  ? 9.775   -4.377  -7.705  1.00 88.61 979  A 1 
ATOM 7377 C C   . ARG A 1 979  ? 11.069  -5.100  -7.350  1.00 89.88 979  A 1 
ATOM 7378 O O   . ARG A 1 979  ? 11.136  -6.323  -7.451  1.00 88.21 979  A 1 
ATOM 7379 C CB  . ARG A 1 979  ? 9.791   -3.864  -9.150  1.00 86.81 979  A 1 
ATOM 7380 C CG  . ARG A 1 979  ? 8.413   -3.341  -9.588  1.00 84.43 979  A 1 
ATOM 7381 C CD  . ARG A 1 979  ? 8.461   -2.691  -10.971 1.00 84.33 979  A 1 
ATOM 7382 N NE  . ARG A 1 979  ? 9.067   -1.343  -10.927 1.00 80.26 979  A 1 
ATOM 7383 C CZ  . ARG A 1 979  ? 9.285   -0.573  -11.977 1.00 78.82 979  A 1 
ATOM 7384 N NH1 . ARG A 1 979  ? 9.006   -0.937  -13.178 1.00 67.72 979  A 1 
ATOM 7385 N NH2 . ARG A 1 979  ? 9.807   0.604   -11.852 1.00 69.45 979  A 1 
ATOM 7386 N N   . HIS A 1 980  ? 12.064  -4.345  -6.898  1.00 91.93 980  A 1 
ATOM 7387 C CA  . HIS A 1 980  ? 13.391  -4.850  -6.549  1.00 92.06 980  A 1 
ATOM 7388 C C   . HIS A 1 980  ? 13.373  -5.997  -5.525  1.00 93.29 980  A 1 
ATOM 7389 O O   . HIS A 1 980  ? 13.903  -7.059  -5.858  1.00 91.16 980  A 1 
ATOM 7390 C CB  . HIS A 1 980  ? 14.290  -3.698  -6.078  1.00 89.21 980  A 1 
ATOM 7391 C CG  . HIS A 1 980  ? 15.100  -3.096  -7.187  1.00 84.79 980  A 1 
ATOM 7392 N ND1 . HIS A 1 980  ? 16.425  -3.371  -7.441  1.00 71.02 980  A 1 
ATOM 7393 C CD2 . HIS A 1 980  ? 14.685  -2.168  -8.087  1.00 72.85 980  A 1 
ATOM 7394 C CE1 . HIS A 1 980  ? 16.794  -2.605  -8.479  1.00 72.29 980  A 1 
ATOM 7395 N NE2 . HIS A 1 980  ? 15.766  -1.864  -8.907  1.00 76.10 980  A 1 
ATOM 7396 N N   . PRO A 1 981  ? 12.755  -5.870  -4.332  1.00 92.98 981  A 1 
ATOM 7397 C CA  . PRO A 1 981  ? 12.798  -6.926  -3.316  1.00 93.10 981  A 1 
ATOM 7398 C C   . PRO A 1 981  ? 12.190  -8.241  -3.810  1.00 93.99 981  A 1 
ATOM 7399 O O   . PRO A 1 981  ? 12.741  -9.319  -3.578  1.00 93.08 981  A 1 
ATOM 7400 C CB  . PRO A 1 981  ? 12.037  -6.366  -2.106  1.00 91.75 981  A 1 
ATOM 7401 C CG  . PRO A 1 981  ? 12.154  -4.855  -2.274  1.00 89.06 981  A 1 
ATOM 7402 C CD  . PRO A 1 981  ? 12.106  -4.689  -3.787  1.00 91.90 981  A 1 
ATOM 7403 N N   . LEU A 1 982  ? 11.093  -8.161  -4.569  1.00 92.55 982  A 1 
ATOM 7404 C CA  . LEU A 1 982  ? 10.447  -9.322  -5.180  1.00 92.74 982  A 1 
ATOM 7405 C C   . LEU A 1 982  ? 11.371  -10.021 -6.185  1.00 93.66 982  A 1 
ATOM 7406 O O   . LEU A 1 982  ? 11.565  -11.236 -6.112  1.00 92.14 982  A 1 
ATOM 7407 C CB  . LEU A 1 982  ? 9.149   -8.857  -5.856  1.00 91.33 982  A 1 
ATOM 7408 C CG  . LEU A 1 982  ? 8.322   -9.999  -6.469  1.00 89.49 982  A 1 
ATOM 7409 C CD1 . LEU A 1 982  ? 7.790   -10.955 -5.411  1.00 82.55 982  A 1 
ATOM 7410 C CD2 . LEU A 1 982  ? 7.114   -9.411  -7.182  1.00 81.78 982  A 1 
ATOM 7411 N N   . GLY A 1 983  ? 11.949  -9.252  -7.110  1.00 93.02 983  A 1 
ATOM 7412 C CA  . GLY A 1 983  ? 12.858  -9.766  -8.130  1.00 93.05 983  A 1 
ATOM 7413 C C   . GLY A 1 983  ? 14.109  -10.405 -7.529  1.00 94.08 983  A 1 
ATOM 7414 O O   . GLY A 1 983  ? 14.474  -11.517 -7.908  1.00 93.45 983  A 1 
ATOM 7415 N N   . ILE A 1 984  ? 14.724  -9.754  -6.540  1.00 94.36 984  A 1 
ATOM 7416 C CA  . ILE A 1 984  ? 15.915  -10.244 -5.828  1.00 94.85 984  A 1 
ATOM 7417 C C   . ILE A 1 984  ? 15.606  -11.549 -5.095  1.00 95.05 984  A 1 
ATOM 7418 O O   . ILE A 1 984  ? 16.331  -12.532 -5.264  1.00 94.03 984  A 1 
ATOM 7419 C CB  . ILE A 1 984  ? 16.448  -9.158  -4.862  1.00 94.46 984  A 1 
ATOM 7420 C CG1 . ILE A 1 984  ? 17.025  -7.972  -5.667  1.00 90.29 984  A 1 
ATOM 7421 C CG2 . ILE A 1 984  ? 17.529  -9.724  -3.922  1.00 89.66 984  A 1 
ATOM 7422 C CD1 . ILE A 1 984  ? 17.231  -6.710  -4.831  1.00 80.23 984  A 1 
ATOM 7423 N N   . ALA A 1 985  ? 14.509  -11.585 -4.323  1.00 94.65 985  A 1 
ATOM 7424 C CA  . ALA A 1 985  ? 14.092  -12.787 -3.608  1.00 94.34 985  A 1 
ATOM 7425 C C   . ALA A 1 985  ? 13.864  -13.956 -4.578  1.00 94.55 985  A 1 
ATOM 7426 O O   . ALA A 1 985  ? 14.371  -15.056 -4.357  1.00 93.34 985  A 1 
ATOM 7427 C CB  . ALA A 1 985  ? 12.830  -12.470 -2.793  1.00 93.85 985  A 1 
ATOM 7428 N N   . MET A 1 986  ? 13.158  -13.716 -5.686  1.00 94.61 986  A 1 
ATOM 7429 C CA  . MET A 1 986  ? 12.881  -14.752 -6.683  1.00 94.21 986  A 1 
ATOM 7430 C C   . MET A 1 986  ? 14.148  -15.244 -7.389  1.00 94.58 986  A 1 
ATOM 7431 O O   . MET A 1 986  ? 14.376  -16.449 -7.449  1.00 93.45 986  A 1 
ATOM 7432 C CB  . MET A 1 986  ? 11.868  -14.248 -7.716  1.00 93.46 986  A 1 
ATOM 7433 C CG  . MET A 1 986  ? 10.449  -14.163 -7.139  1.00 88.82 986  A 1 
ATOM 7434 S SD  . MET A 1 986  ? 9.181   -13.785 -8.376  1.00 82.62 986  A 1 
ATOM 7435 C CE  . MET A 1 986  ? 9.164   -15.337 -9.315  1.00 67.36 986  A 1 
ATOM 7436 N N   . VAL A 1 987  ? 14.988  -14.348 -7.898  1.00 94.53 987  A 1 
ATOM 7437 C CA  . VAL A 1 987  ? 16.217  -14.718 -8.615  1.00 94.45 987  A 1 
ATOM 7438 C C   . VAL A 1 987  ? 17.179  -15.461 -7.686  1.00 94.53 987  A 1 
ATOM 7439 O O   . VAL A 1 987  ? 17.649  -16.547 -8.031  1.00 93.51 987  A 1 
ATOM 7440 C CB  . VAL A 1 987  ? 16.870  -13.476 -9.258  1.00 94.10 987  A 1 
ATOM 7441 C CG1 . VAL A 1 987  ? 18.260  -13.777 -9.827  1.00 89.79 987  A 1 
ATOM 7442 C CG2 . VAL A 1 987  ? 16.008  -12.957 -10.419 1.00 90.01 987  A 1 
ATOM 7443 N N   . GLY A 1 988  ? 17.427  -14.932 -6.480  1.00 93.75 988  A 1 
ATOM 7444 C CA  . GLY A 1 988  ? 18.300  -15.566 -5.491  1.00 93.03 988  A 1 
ATOM 7445 C C   . GLY A 1 988  ? 17.791  -16.931 -5.039  1.00 93.53 988  A 1 
ATOM 7446 O O   . GLY A 1 988  ? 18.542  -17.910 -5.012  1.00 92.43 988  A 1 
ATOM 7447 N N   . GLY A 1 989  ? 16.492  -17.018 -4.756  1.00 94.09 989  A 1 
ATOM 7448 C CA  . GLY A 1 989  ? 15.835  -18.265 -4.382  1.00 93.31 989  A 1 
ATOM 7449 C C   . GLY A 1 989  ? 15.893  -19.319 -5.483  1.00 93.62 989  A 1 
ATOM 7450 O O   . GLY A 1 989  ? 16.214  -20.471 -5.199  1.00 91.82 989  A 1 
ATOM 7451 N N   . LEU A 1 990  ? 15.657  -18.936 -6.742  1.00 93.99 990  A 1 
ATOM 7452 C CA  . LEU A 1 990  ? 15.712  -19.844 -7.891  1.00 93.33 990  A 1 
ATOM 7453 C C   . LEU A 1 990  ? 17.127  -20.373 -8.136  1.00 93.41 990  A 1 
ATOM 7454 O O   . LEU A 1 990  ? 17.284  -21.575 -8.333  1.00 92.00 990  A 1 
ATOM 7455 C CB  . LEU A 1 990  ? 15.171  -19.143 -9.151  1.00 92.77 990  A 1 
ATOM 7456 C CG  . LEU A 1 990  ? 13.641  -18.996 -9.183  1.00 90.53 990  A 1 
ATOM 7457 C CD1 . LEU A 1 990  ? 13.237  -18.088 -10.345 1.00 86.50 990  A 1 
ATOM 7458 C CD2 . LEU A 1 990  ? 12.937  -20.342 -9.356  1.00 85.99 990  A 1 
ATOM 7459 N N   . ILE A 1 991  ? 18.154  -19.527 -8.075  1.00 94.06 991  A 1 
ATOM 7460 C CA  . ILE A 1 991  ? 19.544  -19.946 -8.315  1.00 93.35 991  A 1 
ATOM 7461 C C   . ILE A 1 991  ? 19.976  -21.001 -7.295  1.00 92.78 991  A 1 
ATOM 7462 O O   . ILE A 1 991  ? 20.436  -22.081 -7.672  1.00 91.23 991  A 1 
ATOM 7463 C CB  . ILE A 1 991  ? 20.497  -18.727 -8.320  1.00 93.07 991  A 1 
ATOM 7464 C CG1 . ILE A 1 991  ? 20.233  -17.854 -9.568  1.00 89.22 991  A 1 
ATOM 7465 C CG2 . ILE A 1 991  ? 21.976  -19.167 -8.307  1.00 87.70 991  A 1 
ATOM 7466 C CD1 . ILE A 1 991  ? 20.923  -16.486 -9.525  1.00 78.89 991  A 1 
ATOM 7467 N N   . LEU A 1 992  ? 19.833  -20.713 -5.997  1.00 92.73 992  A 1 
ATOM 7468 C CA  . LEU A 1 992  ? 20.319  -21.622 -4.959  1.00 92.00 992  A 1 
ATOM 7469 C C   . LEU A 1 992  ? 19.461  -22.886 -4.865  1.00 91.38 992  A 1 
ATOM 7470 O O   . LEU A 1 992  ? 19.996  -23.993 -4.763  1.00 88.70 992  A 1 
ATOM 7471 C CB  . LEU A 1 992  ? 20.407  -20.876 -3.617  1.00 91.07 992  A 1 
ATOM 7472 C CG  . LEU A 1 992  ? 21.141  -21.695 -2.533  1.00 84.46 992  A 1 
ATOM 7473 C CD1 . LEU A 1 992  ? 22.618  -21.923 -2.874  1.00 76.95 992  A 1 
ATOM 7474 C CD2 . LEU A 1 992  ? 21.105  -20.973 -1.193  1.00 75.74 992  A 1 
ATOM 7475 N N   . SER A 1 993  ? 18.135  -22.736 -4.953  1.00 91.22 993  A 1 
ATOM 7476 C CA  . SER A 1 993  ? 17.226  -23.881 -4.905  1.00 89.44 993  A 1 
ATOM 7477 C C   . SER A 1 993  ? 17.446  -24.835 -6.069  1.00 88.87 993  A 1 
ATOM 7478 O O   . SER A 1 993  ? 17.418  -26.040 -5.849  1.00 85.58 993  A 1 
ATOM 7479 C CB  . SER A 1 993  ? 15.765  -23.453 -4.863  1.00 87.83 993  A 1 
ATOM 7480 O OG  . SER A 1 993  ? 15.363  -22.875 -6.082  1.00 76.42 993  A 1 
ATOM 7481 N N   . GLN A 1 994  ? 17.741  -24.340 -7.266  1.00 90.22 994  A 1 
ATOM 7482 C CA  . GLN A 1 994  ? 17.995  -25.191 -8.425  1.00 88.91 994  A 1 
ATOM 7483 C C   . GLN A 1 994  ? 19.199  -26.099 -8.199  1.00 89.45 994  A 1 
ATOM 7484 O O   . GLN A 1 994  ? 19.124  -27.308 -8.419  1.00 86.60 994  A 1 
ATOM 7485 C CB  . GLN A 1 994  ? 18.203  -24.310 -9.662  1.00 86.29 994  A 1 
ATOM 7486 C CG  . GLN A 1 994  ? 18.394  -25.123 -10.949 1.00 73.82 994  A 1 
ATOM 7487 C CD  . GLN A 1 994  ? 17.180  -25.966 -11.320 1.00 72.28 994  A 1 
ATOM 7488 O OE1 . GLN A 1 994  ? 16.108  -25.893 -10.741 1.00 62.40 994  A 1 
ATOM 7489 N NE2 . GLN A 1 994  ? 17.302  -26.815 -12.306 1.00 58.83 994  A 1 
ATOM 7490 N N   . VAL A 1 995  ? 20.306  -25.526 -7.729  1.00 89.83 995  A 1 
ATOM 7491 C CA  . VAL A 1 995  ? 21.534  -26.286 -7.467  1.00 89.16 995  A 1 
ATOM 7492 C C   . VAL A 1 995  ? 21.292  -27.326 -6.379  1.00 89.53 995  A 1 
ATOM 7493 O O   . VAL A 1 995  ? 21.633  -28.491 -6.562  1.00 87.43 995  A 1 
ATOM 7494 C CB  . VAL A 1 995  ? 22.695  -25.343 -7.102  1.00 88.04 995  A 1 
ATOM 7495 C CG1 . VAL A 1 995  ? 23.965  -26.115 -6.729  1.00 81.99 995  A 1 
ATOM 7496 C CG2 . VAL A 1 995  ? 23.042  -24.428 -8.285  1.00 82.12 995  A 1 
ATOM 7497 N N   . LEU A 1 996  ? 20.670  -26.941 -5.267  1.00 87.99 996  A 1 
ATOM 7498 C CA  . LEU A 1 996  ? 20.458  -27.848 -4.140  1.00 87.21 996  A 1 
ATOM 7499 C C   . LEU A 1 996  ? 19.398  -28.914 -4.447  1.00 87.81 996  A 1 
ATOM 7500 O O   . LEU A 1 996  ? 19.652  -30.097 -4.217  1.00 85.76 996  A 1 
ATOM 7501 C CB  . LEU A 1 996  ? 20.135  -27.031 -2.881  1.00 86.04 996  A 1 
ATOM 7502 C CG  . LEU A 1 996  ? 21.325  -26.208 -2.344  1.00 80.53 996  A 1 
ATOM 7503 C CD1 . LEU A 1 996  ? 20.857  -25.315 -1.196  1.00 74.82 996  A 1 
ATOM 7504 C CD2 . LEU A 1 996  ? 22.450  -27.097 -1.809  1.00 73.68 996  A 1 
ATOM 7505 N N   . THR A 1 997  ? 18.259  -28.544 -5.030  1.00 89.63 997  A 1 
ATOM 7506 C CA  . THR A 1 997  ? 17.132  -29.456 -5.313  1.00 88.53 997  A 1 
ATOM 7507 C C   . THR A 1 997  ? 17.534  -30.585 -6.260  1.00 89.08 997  A 1 
ATOM 7508 O O   . THR A 1 997  ? 17.175  -31.739 -6.027  1.00 86.40 997  A 1 
ATOM 7509 C CB  . THR A 1 997  ? 15.935  -28.686 -5.889  1.00 86.45 997  A 1 
ATOM 7510 O OG1 . THR A 1 997  ? 15.523  -27.714 -4.957  1.00 75.97 997  A 1 
ATOM 7511 C CG2 . THR A 1 997  ? 14.710  -29.551 -6.166  1.00 74.99 997  A 1 
ATOM 7512 N N   . LEU A 1 998  ? 18.350  -30.296 -7.278  1.00 88.10 998  A 1 
ATOM 7513 C CA  . LEU A 1 998  ? 18.854  -31.309 -8.212  1.00 88.44 998  A 1 
ATOM 7514 C C   . LEU A 1 998  ? 19.659  -32.420 -7.521  1.00 89.40 998  A 1 
ATOM 7515 O O   . LEU A 1 998  ? 19.678  -33.550 -8.008  1.00 87.72 998  A 1 
ATOM 7516 C CB  . LEU A 1 998  ? 19.728  -30.618 -9.274  1.00 88.14 998  A 1 
ATOM 7517 C CG  . LEU A 1 998  ? 18.946  -29.881 -10.374 1.00 86.09 998  A 1 
ATOM 7518 C CD1 . LEU A 1 998  ? 19.937  -29.094 -11.240 1.00 81.34 998  A 1 
ATOM 7519 C CD2 . LEU A 1 998  ? 18.187  -30.847 -11.289 1.00 81.43 998  A 1 
ATOM 7520 N N   . PHE A 1 999  ? 20.320  -32.124 -6.401  1.00 88.43 999  A 1 
ATOM 7521 C CA  . PHE A 1 999  ? 21.146  -33.087 -5.671  1.00 88.29 999  A 1 
ATOM 7522 C C   . PHE A 1 999  ? 20.472  -33.639 -4.407  1.00 88.79 999  A 1 
ATOM 7523 O O   . PHE A 1 999  ? 20.669  -34.812 -4.082  1.00 85.86 999  A 1 
ATOM 7524 C CB  . PHE A 1 999  ? 22.500  -32.446 -5.352  1.00 88.23 999  A 1 
ATOM 7525 C CG  . PHE A 1 999  ? 23.366  -32.185 -6.571  1.00 88.91 999  A 1 
ATOM 7526 C CD1 . PHE A 1 999  ? 23.905  -33.259 -7.300  1.00 83.37 999  A 1 
ATOM 7527 C CD2 . PHE A 1 999  ? 23.633  -30.866 -6.981  1.00 84.92 999  A 1 
ATOM 7528 C CE1 . PHE A 1 999  ? 24.703  -33.021 -8.433  1.00 82.92 999  A 1 
ATOM 7529 C CE2 . PHE A 1 999  ? 24.430  -30.625 -8.112  1.00 83.34 999  A 1 
ATOM 7530 C CZ  . PHE A 1 999  ? 24.966  -31.702 -8.842  1.00 85.94 999  A 1 
ATOM 7531 N N   . THR A 1 1000 ? 19.674  -32.833 -3.699  1.00 89.52 1000 A 1 
ATOM 7532 C CA  . THR A 1 1000 ? 19.056  -33.251 -2.428  1.00 88.45 1000 A 1 
ATOM 7533 C C   . THR A 1 1000 ? 17.782  -34.065 -2.634  1.00 88.24 1000 A 1 
ATOM 7534 O O   . THR A 1 1000 ? 17.598  -35.076 -1.954  1.00 85.58 1000 A 1 
ATOM 7535 C CB  . THR A 1 1000 ? 18.776  -32.057 -1.500  1.00 87.25 1000 A 1 
ATOM 7536 O OG1 . THR A 1 1000 ? 17.941  -31.119 -2.130  1.00 78.93 1000 A 1 
ATOM 7537 C CG2 . THR A 1 1000 ? 20.055  -31.338 -1.069  1.00 78.21 1000 A 1 
ATOM 7538 N N   . THR A 1 1001 ? 16.933  -33.703 -3.599  1.00 88.66 1001 A 1 
ATOM 7539 C CA  . THR A 1 1001 ? 15.642  -34.377 -3.838  1.00 87.71 1001 A 1 
ATOM 7540 C C   . THR A 1 1001 ? 15.783  -35.882 -4.095  1.00 88.35 1001 A 1 
ATOM 7541 O O   . THR A 1 1001 ? 15.064  -36.647 -3.453  1.00 86.18 1001 A 1 
ATOM 7542 C CB  . THR A 1 1001 ? 14.851  -33.715 -4.977  1.00 85.93 1001 A 1 
ATOM 7543 O OG1 . THR A 1 1001 ? 14.661  -32.362 -4.671  1.00 77.00 1001 A 1 
ATOM 7544 C CG2 . THR A 1 1001 ? 13.466  -34.323 -5.180  1.00 76.59 1001 A 1 
ATOM 7545 N N   . PRO A 1 1002 ? 16.721  -36.352 -4.940  1.00 89.49 1002 A 1 
ATOM 7546 C CA  . PRO A 1 1002 ? 16.897  -37.790 -5.169  1.00 89.07 1002 A 1 
ATOM 7547 C C   . PRO A 1 1002 ? 17.248  -38.578 -3.904  1.00 89.42 1002 A 1 
ATOM 7548 O O   . PRO A 1 1002 ? 16.791  -39.704 -3.714  1.00 87.21 1002 A 1 
ATOM 7549 C CB  . PRO A 1 1002 ? 18.026  -37.898 -6.198  1.00 88.20 1002 A 1 
ATOM 7550 C CG  . PRO A 1 1002 ? 17.977  -36.565 -6.932  1.00 86.28 1002 A 1 
ATOM 7551 C CD  . PRO A 1 1002 ? 17.569  -35.593 -5.840  1.00 89.38 1002 A 1 
ATOM 7552 N N   . VAL A 1 1003 ? 18.055  -37.995 -3.018  1.00 88.35 1003 A 1 
ATOM 7553 C CA  . VAL A 1 1003 ? 18.471  -38.642 -1.765  1.00 87.55 1003 A 1 
ATOM 7554 C C   . VAL A 1 1003 ? 17.330  -38.666 -0.755  1.00 87.47 1003 A 1 
ATOM 7555 O O   . VAL A 1 1003 ? 17.099  -39.690 -0.109  1.00 85.57 1003 A 1 
ATOM 7556 C CB  . VAL A 1 1003 ? 19.705  -37.942 -1.181  1.00 86.79 1003 A 1 
ATOM 7557 C CG1 . VAL A 1 1003 ? 20.110  -38.530 0.174   1.00 78.85 1003 A 1 
ATOM 7558 C CG2 . VAL A 1 1003 ? 20.884  -38.103 -2.146  1.00 80.01 1003 A 1 
ATOM 7559 N N   . ILE A 1 1004 ? 16.597  -37.556 -0.653  1.00 87.26 1004 A 1 
ATOM 7560 C CA  . ILE A 1 1004 ? 15.429  -37.444 0.225   1.00 85.44 1004 A 1 
ATOM 7561 C C   . ILE A 1 1004 ? 14.333  -38.414 -0.228  1.00 84.98 1004 A 1 
ATOM 7562 O O   . ILE A 1 1004 ? 13.766  -39.116 0.611   1.00 82.81 1004 A 1 
ATOM 7563 C CB  . ILE A 1 1004 ? 14.958  -35.974 0.284   1.00 84.55 1004 A 1 
ATOM 7564 C CG1 . ILE A 1 1004 ? 16.036  -35.085 0.954   1.00 81.18 1004 A 1 
ATOM 7565 C CG2 . ILE A 1 1004 ? 13.649  -35.880 1.075   1.00 79.33 1004 A 1 
ATOM 7566 C CD1 . ILE A 1 1004 ? 15.765  -33.584 0.842   1.00 71.89 1004 A 1 
ATOM 7567 N N   . TYR A 1 1005 ? 14.097  -38.542 -1.538  1.00 86.34 1005 A 1 
ATOM 7568 C CA  . TYR A 1 1005 ? 13.187  -39.544 -2.102  1.00 84.57 1005 A 1 
ATOM 7569 C C   . TYR A 1 1005 ? 13.531  -40.961 -1.625  1.00 84.67 1005 A 1 
ATOM 7570 O O   . TYR A 1 1005 ? 12.690  -41.642 -1.040  1.00 83.47 1005 A 1 
ATOM 7571 C CB  . TYR A 1 1005 ? 13.227  -39.452 -3.633  1.00 83.87 1005 A 1 
ATOM 7572 C CG  . TYR A 1 1005 ? 12.394  -40.525 -4.310  1.00 82.44 1005 A 1 
ATOM 7573 C CD1 . TYR A 1 1005 ? 13.000  -41.662 -4.885  1.00 76.46 1005 A 1 
ATOM 7574 C CD2 . TYR A 1 1005 ? 10.998  -40.397 -4.326  1.00 76.68 1005 A 1 
ATOM 7575 C CE1 . TYR A 1 1005 ? 12.205  -42.664 -5.477  1.00 74.06 1005 A 1 
ATOM 7576 C CE2 . TYR A 1 1005 ? 10.201  -41.395 -4.913  1.00 73.59 1005 A 1 
ATOM 7577 C CZ  . TYR A 1 1005 ? 10.801  -42.528 -5.490  1.00 76.59 1005 A 1 
ATOM 7578 O OH  . TYR A 1 1005 ? 10.013  -43.476 -6.049  1.00 75.18 1005 A 1 
ATOM 7579 N N   . LEU A 1 1006 ? 14.792  -41.380 -1.780  1.00 85.18 1006 A 1 
ATOM 7580 C CA  . LEU A 1 1006 ? 15.244  -42.714 -1.365  1.00 83.94 1006 A 1 
ATOM 7581 C C   . LEU A 1 1006 ? 15.173  -42.929 0.155   1.00 84.14 1006 A 1 
ATOM 7582 O O   . LEU A 1 1006 ? 14.947  -44.052 0.612   1.00 82.63 1006 A 1 
ATOM 7583 C CB  . LEU A 1 1006 ? 16.687  -42.929 -1.844  1.00 84.20 1006 A 1 
ATOM 7584 C CG  . LEU A 1 1006 ? 16.842  -43.039 -3.371  1.00 82.56 1006 A 1 
ATOM 7585 C CD1 . LEU A 1 1006 ? 18.329  -43.118 -3.707  1.00 76.85 1006 A 1 
ATOM 7586 C CD2 . LEU A 1 1006 ? 16.144  -44.275 -3.937  1.00 77.87 1006 A 1 
ATOM 7587 N N   . LEU A 1 1007 ? 15.380  -41.874 0.950   1.00 85.36 1007 A 1 
ATOM 7588 C CA  . LEU A 1 1007 ? 15.232  -41.933 2.403   1.00 83.08 1007 A 1 
ATOM 7589 C C   . LEU A 1 1007 ? 13.774  -42.198 2.795   1.00 83.07 1007 A 1 
ATOM 7590 O O   . LEU A 1 1007 ? 13.509  -43.108 3.581   1.00 81.77 1007 A 1 
ATOM 7591 C CB  . LEU A 1 1007 ? 15.733  -40.614 3.016   1.00 82.89 1007 A 1 
ATOM 7592 C CG  . LEU A 1 1007 ? 15.676  -40.601 4.555   1.00 74.36 1007 A 1 
ATOM 7593 C CD1 . LEU A 1 1007 ? 16.875  -41.333 5.161   1.00 66.89 1007 A 1 
ATOM 7594 C CD2 . LEU A 1 1007 ? 15.657  -39.166 5.063   1.00 66.08 1007 A 1 
ATOM 7595 N N   . PHE A 1 1008 ? 12.843  -41.421 2.239   1.00 81.78 1008 A 1 
ATOM 7596 C CA  . PHE A 1 1008 ? 11.420  -41.556 2.537   1.00 78.93 1008 A 1 
ATOM 7597 C C   . PHE A 1 1008 ? 10.820  -42.841 1.973   1.00 79.30 1008 A 1 
ATOM 7598 O O   . PHE A 1 1008 ? 9.989   -43.449 2.643   1.00 75.94 1008 A 1 
ATOM 7599 C CB  . PHE A 1 1008 ? 10.664  -40.314 2.065   1.00 76.93 1008 A 1 
ATOM 7600 C CG  . PHE A 1 1008 ? 10.745  -39.162 3.043   1.00 74.57 1008 A 1 
ATOM 7601 C CD1 . PHE A 1 1008 ? 10.092  -39.254 4.290   1.00 70.37 1008 A 1 
ATOM 7602 C CD2 . PHE A 1 1008 ? 11.453  -37.991 2.723   1.00 70.68 1008 A 1 
ATOM 7603 C CE1 . PHE A 1 1008 ? 10.157  -38.188 5.201   1.00 66.96 1008 A 1 
ATOM 7604 C CE2 . PHE A 1 1008 ? 11.520  -36.927 3.636   1.00 66.51 1008 A 1 
ATOM 7605 C CZ  . PHE A 1 1008 ? 10.870  -37.022 4.878   1.00 67.79 1008 A 1 
ATOM 7606 N N   . ASP A 1 1009 ? 11.298  -43.313 0.838   1.00 81.80 1009 A 1 
ATOM 7607 C CA  . ASP A 1 1009 ? 10.941  -44.630 0.300   1.00 79.81 1009 A 1 
ATOM 7608 C C   . ASP A 1 1009 ? 11.346  -45.766 1.268   1.00 79.85 1009 A 1 
ATOM 7609 O O   . ASP A 1 1009 ? 10.522  -46.604 1.659   1.00 78.00 1009 A 1 
ATOM 7610 C CB  . ASP A 1 1009 ? 11.594  -44.783 -1.082  1.00 78.17 1009 A 1 
ATOM 7611 C CG  . ASP A 1 1009 ? 11.249  -46.141 -1.670  1.00 73.41 1009 A 1 
ATOM 7612 O OD1 . ASP A 1 1009 ? 10.038  -46.391 -1.834  1.00 67.83 1009 A 1 
ATOM 7613 O OD2 . ASP A 1 1009 ? 12.194  -46.948 -1.815  1.00 66.79 1009 A 1 
ATOM 7614 N N   . ARG A 1 1010 ? 12.578  -45.732 1.790   1.00 81.14 1010 A 1 
ATOM 7615 C CA  . ARG A 1 1010 ? 13.034  -46.681 2.824   1.00 80.55 1010 A 1 
ATOM 7616 C C   . ARG A 1 1010 ? 12.207  -46.584 4.109   1.00 80.02 1010 A 1 
ATOM 7617 O O   . ARG A 1 1010 ? 11.880  -47.616 4.698   1.00 77.04 1010 A 1 
ATOM 7618 C CB  . ARG A 1 1010 ? 14.519  -46.457 3.135   1.00 79.97 1010 A 1 
ATOM 7619 C CG  . ARG A 1 1010 ? 15.433  -46.944 2.006   1.00 73.79 1010 A 1 
ATOM 7620 C CD  . ARG A 1 1010 ? 16.882  -46.565 2.329   1.00 74.22 1010 A 1 
ATOM 7621 N NE  . ARG A 1 1010 ? 17.792  -46.886 1.221   1.00 66.93 1010 A 1 
ATOM 7622 C CZ  . ARG A 1 1010 ? 19.105  -46.765 1.229   1.00 60.10 1010 A 1 
ATOM 7623 N NH1 . ARG A 1 1010 ? 19.760  -46.363 2.291   1.00 56.70 1010 A 1 
ATOM 7624 N NH2 . ARG A 1 1010 ? 19.801  -47.034 0.162   1.00 51.93 1010 A 1 
ATOM 7625 N N   . LEU A 1 1011 ? 11.871  -45.373 4.533   1.00 79.92 1011 A 1 
ATOM 7626 C CA  . LEU A 1 1011 ? 11.020  -45.119 5.703   1.00 77.13 1011 A 1 
ATOM 7627 C C   . LEU A 1 1011 ? 9.595   -45.654 5.498   1.00 76.08 1011 A 1 
ATOM 7628 O O   . LEU A 1 1011 ? 9.052   -46.297 6.398   1.00 73.00 1011 A 1 
ATOM 7629 C CB  . LEU A 1 1011 ? 11.033  -43.603 6.008   1.00 75.91 1011 A 1 
ATOM 7630 C CG  . LEU A 1 1011 ? 11.751  -43.274 7.329   1.00 69.18 1011 A 1 
ATOM 7631 C CD1 . LEU A 1 1011 ? 12.443  -41.921 7.248   1.00 63.63 1011 A 1 
ATOM 7632 C CD2 . LEU A 1 1011 ? 10.758  -43.240 8.482   1.00 63.18 1011 A 1 
ATOM 7633 N N   . ALA A 1 1012 ? 9.023   -45.467 4.302   1.00 76.35 1012 A 1 
ATOM 7634 C CA  . ALA A 1 1012 ? 7.718   -46.000 3.919   1.00 73.20 1012 A 1 
ATOM 7635 C C   . ALA A 1 1012 ? 7.706   -47.534 3.929   1.00 72.04 1012 A 1 
ATOM 7636 O O   . ALA A 1 1012 ? 6.790   -48.156 4.472   1.00 68.41 1012 A 1 
ATOM 7637 C CB  . ALA A 1 1012 ? 7.360   -45.464 2.527   1.00 70.19 1012 A 1 
ATOM 7638 N N   . HIS A 1 1013 ? 8.749   -48.160 3.412   1.00 76.85 1013 A 1 
ATOM 7639 C CA  . HIS A 1 1013 ? 8.891   -49.616 3.473   1.00 76.10 1013 A 1 
ATOM 7640 C C   . HIS A 1 1013 ? 9.105   -50.140 4.903   1.00 75.47 1013 A 1 
ATOM 7641 O O   . HIS A 1 1013 ? 8.544   -51.177 5.270   1.00 71.65 1013 A 1 
ATOM 7642 C CB  . HIS A 1 1013 ? 10.019  -50.058 2.535   1.00 73.67 1013 A 1 
ATOM 7643 C CG  . HIS A 1 1013 ? 9.568   -50.127 1.097   1.00 69.12 1013 A 1 
ATOM 7644 N ND1 . HIS A 1 1013 ? 8.558   -50.932 0.612   1.00 61.98 1013 A 1 
ATOM 7645 C CD2 . HIS A 1 1013 ? 10.081  -49.445 0.039   1.00 61.67 1013 A 1 
ATOM 7646 C CE1 . HIS A 1 1013 ? 8.466   -50.731 -0.708  1.00 59.58 1013 A 1 
ATOM 7647 N NE2 . HIS A 1 1013 ? 9.374   -49.840 -1.105  1.00 61.44 1013 A 1 
ATOM 7648 N N   . ALA A 1 1014 ? 9.878   -49.435 5.731   1.00 73.84 1014 A 1 
ATOM 7649 C CA  . ALA A 1 1014 ? 10.100  -49.800 7.130   1.00 73.36 1014 A 1 
ATOM 7650 C C   . ALA A 1 1014 ? 8.826   -49.664 7.987   1.00 72.85 1014 A 1 
ATOM 7651 O O   . ALA A 1 1014 ? 8.531   -50.548 8.798   1.00 69.69 1014 A 1 
ATOM 7652 C CB  . ALA A 1 1014 ? 11.246  -48.947 7.685   1.00 72.12 1014 A 1 
ATOM 7653 N N   . THR A 1 1015 ? 8.049   -48.601 7.777   1.00 70.95 1015 A 1 
ATOM 7654 C CA  . THR A 1 1015 ? 6.757   -48.398 8.452   1.00 69.04 1015 A 1 
ATOM 7655 C C   . THR A 1 1015 ? 5.712   -49.400 7.978   1.00 68.14 1015 A 1 
ATOM 7656 O O   . THR A 1 1015 ? 5.103   -50.054 8.826   1.00 64.37 1015 A 1 
ATOM 7657 C CB  . THR A 1 1015 ? 6.239   -46.960 8.307   1.00 66.73 1015 A 1 
ATOM 7658 O OG1 . THR A 1 1015 ? 6.366   -46.535 6.982   1.00 59.43 1015 A 1 
ATOM 7659 C CG2 . THR A 1 1015 ? 7.010   -45.974 9.184   1.00 59.49 1015 A 1 
ATOM 7660 N N   . ARG A 1 1016 ? 5.585   -49.657 6.668   1.00 69.39 1016 A 1 
ATOM 7661 C CA  . ARG A 1 1016 ? 4.709   -50.725 6.142   1.00 67.37 1016 A 1 
ATOM 7662 C C   . ARG A 1 1016 ? 5.044   -52.098 6.729   1.00 66.65 1016 A 1 
ATOM 7663 O O   . ARG A 1 1016 ? 4.139   -52.828 7.103   1.00 64.12 1016 A 1 
ATOM 7664 C CB  . ARG A 1 1016 ? 4.758   -50.785 4.606   1.00 64.36 1016 A 1 
ATOM 7665 C CG  . ARG A 1 1016 ? 3.885   -49.705 3.954   1.00 58.89 1016 A 1 
ATOM 7666 C CD  . ARG A 1 1016 ? 3.940   -49.836 2.425   1.00 58.26 1016 A 1 
ATOM 7667 N NE  . ARG A 1 1016 ? 3.117   -48.815 1.750   1.00 52.76 1016 A 1 
ATOM 7668 C CZ  . ARG A 1 1016 ? 2.921   -48.692 0.449   1.00 46.57 1016 A 1 
ATOM 7669 N NH1 . ARG A 1 1016 ? 3.454   -49.515 -0.416  1.00 45.62 1016 A 1 
ATOM 7670 N NH2 . ARG A 1 1016 ? 2.181   -47.724 -0.025  1.00 43.99 1016 A 1 
ATOM 7671 N N   . ARG A 1 1017 ? 6.328   -52.430 6.901   1.00 69.17 1017 A 1 
ATOM 7672 C CA  . ARG A 1 1017 ? 6.741   -53.689 7.555   1.00 67.61 1017 A 1 
ATOM 7673 C C   . ARG A 1 1017 ? 6.383   -53.744 9.046   1.00 65.87 1017 A 1 
ATOM 7674 O O   . ARG A 1 1017 ? 6.088   -54.823 9.545   1.00 62.98 1017 A 1 
ATOM 7675 C CB  . ARG A 1 1017 ? 8.245   -53.930 7.366   1.00 65.25 1017 A 1 
ATOM 7676 C CG  . ARG A 1 1017 ? 8.578   -54.450 5.962   1.00 60.66 1017 A 1 
ATOM 7677 C CD  . ARG A 1 1017 ? 10.095  -54.657 5.834   1.00 59.27 1017 A 1 
ATOM 7678 N NE  . ARG A 1 1017 ? 10.468  -55.149 4.499   1.00 53.15 1017 A 1 
ATOM 7679 C CZ  . ARG A 1 1017 ? 11.688  -55.474 4.093   1.00 47.04 1017 A 1 
ATOM 7680 N NH1 . ARG A 1 1017 ? 12.725  -55.393 4.883   1.00 45.56 1017 A 1 
ATOM 7681 N NH2 . ARG A 1 1017 ? 11.894  -55.884 2.873   1.00 43.69 1017 A 1 
ATOM 7682 N N   . ARG A 1 1018 ? 6.413   -52.617 9.760   1.00 64.27 1018 A 1 
ATOM 7683 C CA  . ARG A 1 1018 ? 5.971   -52.541 11.165  1.00 62.58 1018 A 1 
ATOM 7684 C C   . ARG A 1 1018 ? 4.450   -52.635 11.283  1.00 60.94 1018 A 1 
ATOM 7685 O O   . ARG A 1 1018 ? 3.979   -53.415 12.097  1.00 58.51 1018 A 1 
ATOM 7686 C CB  . ARG A 1 1018 ? 6.505   -51.276 11.857  1.00 60.37 1018 A 1 
ATOM 7687 C CG  . ARG A 1 1018 ? 7.968   -51.423 12.297  1.00 56.08 1018 A 1 
ATOM 7688 C CD  . ARG A 1 1018 ? 8.417   -50.169 13.062  1.00 54.44 1018 A 1 
ATOM 7689 N NE  . ARG A 1 1018 ? 9.787   -50.298 13.594  1.00 49.12 1018 A 1 
ATOM 7690 C CZ  . ARG A 1 1018 ? 10.423  -49.405 14.338  1.00 44.42 1018 A 1 
ATOM 7691 N NH1 . ARG A 1 1018 ? 9.874   -48.265 14.670  1.00 42.50 1018 A 1 
ATOM 7692 N NH2 . ARG A 1 1018 ? 11.634  -49.633 14.769  1.00 41.62 1018 A 1 
ATOM 7693 N N   . PHE A 1 1019 ? 3.707   -51.929 10.440  1.00 58.73 1019 A 1 
ATOM 7694 C CA  . PHE A 1 1019 ? 2.242   -51.989 10.419  1.00 57.71 1019 A 1 
ATOM 7695 C C   . PHE A 1 1019 ? 1.716   -53.360 9.979   1.00 56.20 1019 A 1 
ATOM 7696 O O   . PHE A 1 1019 ? 0.852   -53.896 10.659  1.00 53.36 1019 A 1 
ATOM 7697 C CB  . PHE A 1 1019 ? 1.665   -50.845 9.573   1.00 54.71 1019 A 1 
ATOM 7698 C CG  . PHE A 1 1019 ? 1.501   -49.557 10.357  1.00 53.01 1019 A 1 
ATOM 7699 C CD1 . PHE A 1 1019 ? 0.415   -49.422 11.248  1.00 51.00 1019 A 1 
ATOM 7700 C CD2 . PHE A 1 1019 ? 2.414   -48.494 10.220  1.00 50.16 1019 A 1 
ATOM 7701 C CE1 . PHE A 1 1019 ? 0.256   -48.241 11.995  1.00 46.16 1019 A 1 
ATOM 7702 C CE2 . PHE A 1 1019 ? 2.258   -47.315 10.969  1.00 47.49 1019 A 1 
ATOM 7703 C CZ  . PHE A 1 1019 ? 1.175   -47.184 11.860  1.00 48.26 1019 A 1 
ATOM 7704 N N   . ALA A 1 1020 ? 2.317   -54.002 8.981   1.00 58.62 1020 A 1 
ATOM 7705 C CA  . ALA A 1 1020 ? 1.960   -55.375 8.591   1.00 57.90 1020 A 1 
ATOM 7706 C C   . ALA A 1 1020 ? 2.217   -56.401 9.712   1.00 57.58 1020 A 1 
ATOM 7707 O O   . ALA A 1 1020 ? 1.486   -57.382 9.852   1.00 53.16 1020 A 1 
ATOM 7708 C CB  . ALA A 1 1020 ? 2.749   -55.738 7.326   1.00 53.44 1020 A 1 
ATOM 7709 N N   . ARG A 1 1021 ? 3.232   -56.156 10.560  1.00 51.33 1021 A 1 
ATOM 7710 C CA  . ARG A 1 1021 ? 3.486   -56.976 11.755  1.00 50.80 1021 A 1 
ATOM 7711 C C   . ARG A 1 1021 ? 2.451   -56.719 12.860  1.00 50.07 1021 A 1 
ATOM 7712 O O   . ARG A 1 1021 ? 2.090   -57.648 13.567  1.00 48.42 1021 A 1 
ATOM 7713 C CB  . ARG A 1 1021 ? 4.924   -56.746 12.251  1.00 48.42 1021 A 1 
ATOM 7714 C CG  . ARG A 1 1021 ? 5.661   -58.062 12.520  1.00 44.42 1021 A 1 
ATOM 7715 C CD  . ARG A 1 1021 ? 7.108   -57.781 12.946  1.00 42.50 1021 A 1 
ATOM 7716 N NE  . ARG A 1 1021 ? 7.887   -59.022 13.096  1.00 38.51 1021 A 1 
ATOM 7717 C CZ  . ARG A 1 1021 ? 9.158   -59.114 13.453  1.00 34.91 1021 A 1 
ATOM 7718 N NH1 . ARG A 1 1021 ? 9.873   -58.057 13.727  1.00 33.62 1021 A 1 
ATOM 7719 N NH2 . ARG A 1 1021 ? 9.741   -60.281 13.546  1.00 33.03 1021 A 1 
ATOM 7720 N N   . THR A 1 1022 ? 1.970   -55.490 12.972  1.00 48.60 1022 A 1 
ATOM 7721 C CA  . THR A 1 1022 ? 0.927   -55.089 13.927  1.00 49.60 1022 A 1 
ATOM 7722 C C   . THR A 1 1022 ? -0.461  -55.556 13.468  1.00 50.13 1022 A 1 
ATOM 7723 O O   . THR A 1 1022 ? -1.222  -56.046 14.297  1.00 47.67 1022 A 1 
ATOM 7724 C CB  . THR A 1 1022 ? 0.951   -53.568 14.164  1.00 46.20 1022 A 1 
ATOM 7725 O OG1 . THR A 1 1022 ? 2.270   -53.138 14.422  1.00 41.79 1022 A 1 
ATOM 7726 C CG2 . THR A 1 1022 ? 0.135   -53.154 15.389  1.00 41.54 1022 A 1 
ATOM 7727 N N   . GLU A 1 1023 ? -0.766  -55.508 12.167  1.00 50.24 1023 A 1 
ATOM 7728 C CA  . GLU A 1 1023 ? -1.986  -56.080 11.576  1.00 52.06 1023 A 1 
ATOM 7729 C C   . GLU A 1 1023 ? -2.037  -57.600 11.734  1.00 52.36 1023 A 1 
ATOM 7730 O O   . GLU A 1 1023 ? -3.081  -58.129 12.096  1.00 51.38 1023 A 1 
ATOM 7731 C CB  . GLU A 1 1023 ? -2.097  -55.734 10.084  1.00 50.67 1023 A 1 
ATOM 7732 C CG  . GLU A 1 1023 ? -2.753  -54.371 9.843   1.00 45.05 1023 A 1 
ATOM 7733 C CD  . GLU A 1 1023 ? -2.859  -54.024 8.348   1.00 42.29 1023 A 1 
ATOM 7734 O OE1 . GLU A 1 1023 ? -3.770  -53.246 8.001   1.00 40.17 1023 A 1 
ATOM 7735 O OE2 . GLU A 1 1023 ? -1.991  -54.497 7.579   1.00 40.38 1023 A 1 
ATOM 7736 N N   . ALA A 1 1024 ? -0.921  -58.313 11.561  1.00 51.85 1024 A 1 
ATOM 7737 C CA  . ALA A 1 1024 ? -0.872  -59.756 11.814  1.00 53.00 1024 A 1 
ATOM 7738 C C   . ALA A 1 1024 ? -1.130  -60.106 13.293  1.00 53.61 1024 A 1 
ATOM 7739 O O   . ALA A 1 1024 ? -1.754  -61.124 13.590  1.00 52.49 1024 A 1 
ATOM 7740 C CB  . ALA A 1 1024 ? 0.481   -60.290 11.332  1.00 51.66 1024 A 1 
ATOM 7741 N N   . VAL A 1 1025 ? -0.690  -59.239 14.217  1.00 43.42 1025 A 1 
ATOM 7742 C CA  . VAL A 1 1025 ? -0.940  -59.382 15.663  1.00 44.83 1025 A 1 
ATOM 7743 C C   . VAL A 1 1025 ? -2.368  -58.955 16.029  1.00 45.22 1025 A 1 
ATOM 7744 O O   . VAL A 1 1025 ? -3.002  -59.608 16.857  1.00 44.54 1025 A 1 
ATOM 7745 C CB  . VAL A 1 1025 ? 0.132   -58.620 16.470  1.00 43.76 1025 A 1 
ATOM 7746 C CG1 . VAL A 1 1025 ? -0.153  -58.578 17.975  1.00 39.87 1025 A 1 
ATOM 7747 C CG2 . VAL A 1 1025 ? 1.510   -59.286 16.301  1.00 40.50 1025 A 1 
ATOM 7748 N N   . GLN A 1 1026 ? -2.920  -57.922 15.389  1.00 46.81 1026 A 1 
ATOM 7749 C CA  . GLN A 1 1026 ? -4.316  -57.503 15.573  1.00 47.79 1026 A 1 
ATOM 7750 C C   . GLN A 1 1026 ? -5.310  -58.493 14.947  1.00 47.95 1026 A 1 
ATOM 7751 O O   . GLN A 1 1026 ? -6.348  -58.748 15.551  1.00 47.60 1026 A 1 
ATOM 7752 C CB  . GLN A 1 1026 ? -4.533  -56.089 15.015  1.00 46.16 1026 A 1 
ATOM 7753 C CG  . GLN A 1 1026 ? -4.040  -55.009 15.988  1.00 41.88 1026 A 1 
ATOM 7754 C CD  . GLN A 1 1026 ? -4.302  -53.590 15.480  1.00 39.31 1026 A 1 
ATOM 7755 O OE1 . GLN A 1 1026 ? -4.484  -53.329 14.306  1.00 37.72 1026 A 1 
ATOM 7756 N NE2 . GLN A 1 1026 ? -4.321  -52.603 16.352  1.00 36.14 1026 A 1 
ATOM 7757 N N   . LEU A 1 1027 ? -4.981  -59.116 13.815  1.00 51.48 1027 A 1 
ATOM 7758 C CA  . LEU A 1 1027 ? -5.787  -60.181 13.210  1.00 51.67 1027 A 1 
ATOM 7759 C C   . LEU A 1 1027 ? -5.822  -61.435 14.106  1.00 52.21 1027 A 1 
ATOM 7760 O O   . LEU A 1 1027 ? -6.862  -62.073 14.226  1.00 49.99 1027 A 1 
ATOM 7761 C CB  . LEU A 1 1027 ? -5.237  -60.509 11.802  1.00 49.17 1027 A 1 
ATOM 7762 C CG  . LEU A 1 1027 ? -6.338  -60.930 10.806  1.00 44.70 1027 A 1 
ATOM 7763 C CD1 . LEU A 1 1027 ? -6.996  -59.695 10.182  1.00 42.05 1027 A 1 
ATOM 7764 C CD2 . LEU A 1 1027 ? -5.757  -61.776 9.684   1.00 43.03 1027 A 1 
ATOM 7765 N N   . ALA A 1 1028 ? -4.708  -61.735 14.786  1.00 45.75 1028 A 1 
ATOM 7766 C CA  . ALA A 1 1028 ? -4.637  -62.822 15.770  1.00 46.32 1028 A 1 
ATOM 7767 C C   . ALA A 1 1028 ? -5.402  -62.512 17.078  1.00 46.12 1028 A 1 
ATOM 7768 O O   . ALA A 1 1028 ? -5.871  -63.432 17.741  1.00 45.13 1028 A 1 
ATOM 7769 C CB  . ALA A 1 1028 ? -3.159  -63.136 16.035  1.00 44.98 1028 A 1 
ATOM 7770 N N   . LEU A 1 1029 ? -5.556  -61.233 17.435  1.00 41.06 1029 A 1 
ATOM 7771 C CA  . LEU A 1 1029 ? -6.332  -60.790 18.604  1.00 41.87 1029 A 1 
ATOM 7772 C C   . LEU A 1 1029 ? -7.830  -60.610 18.290  1.00 42.21 1029 A 1 
ATOM 7773 O O   . LEU A 1 1029 ? -8.669  -60.899 19.141  1.00 40.70 1029 A 1 
ATOM 7774 C CB  . LEU A 1 1029 ? -5.689  -59.502 19.164  1.00 39.54 1029 A 1 
ATOM 7775 C CG  . LEU A 1 1029 ? -4.516  -59.787 20.124  1.00 35.83 1029 A 1 
ATOM 7776 C CD1 . LEU A 1 1029 ? -3.549  -58.606 20.181  1.00 33.02 1029 A 1 
ATOM 7777 C CD2 . LEU A 1 1029 ? -5.031  -60.045 21.546  1.00 35.08 1029 A 1 
ATOM 7778 N N   . ALA A 1 1030 ? -8.175  -60.214 17.064  1.00 47.12 1030 A 1 
ATOM 7779 C CA  . ALA A 1 1030 ? -9.562  -60.021 16.624  1.00 47.48 1030 A 1 
ATOM 7780 C C   . ALA A 1 1030 ? -10.339 -61.339 16.406  1.00 46.60 1030 A 1 
ATOM 7781 O O   . ALA A 1 1030 ? -11.567 -61.333 16.360  1.00 45.13 1030 A 1 
ATOM 7782 C CB  . ALA A 1 1030 ? -9.544  -59.166 15.352  1.00 45.74 1030 A 1 
ATOM 7783 N N   . THR A 1 1031 ? -9.650  -62.470 16.314  1.00 45.36 1031 A 1 
ATOM 7784 C CA  . THR A 1 1031 ? -10.270 -63.794 16.129  1.00 45.54 1031 A 1 
ATOM 7785 C C   . THR A 1 1031 ? -10.978 -64.359 17.364  1.00 45.08 1031 A 1 
ATOM 7786 O O   . THR A 1 1031 ? -11.554 -65.445 17.275  1.00 42.42 1031 A 1 
ATOM 7787 C CB  . THR A 1 1031 ? -9.262  -64.816 15.563  1.00 42.88 1031 A 1 
ATOM 7788 O OG1 . THR A 1 1031 ? -7.944  -64.570 16.002  1.00 40.05 1031 A 1 
ATOM 7789 C CG2 . THR A 1 1031 ? -9.229  -64.780 14.039  1.00 39.53 1031 A 1 
ATOM 7790 N N   . SER A 1 1032 ? -10.994 -63.668 18.509  1.00 37.31 1032 A 1 
ATOM 7791 C CA  . SER A 1 1032 ? -11.595 -64.242 19.725  1.00 39.56 1032 A 1 
ATOM 7792 C C   . SER A 1 1032 ? -13.007 -63.765 20.098  1.00 39.87 1032 A 1 
ATOM 7793 O O   . SER A 1 1032 ? -13.688 -64.541 20.754  1.00 38.16 1032 A 1 
ATOM 7794 C CB  . SER A 1 1032 ? -10.634 -64.190 20.921  1.00 36.55 1032 A 1 
ATOM 7795 O OG  . SER A 1 1032 ? -10.541 -62.897 21.481  1.00 33.16 1032 A 1 
ATOM 7796 N N   . GLN A 1 1033 ? -13.513 -62.580 19.687  1.00 41.24 1033 A 1 
ATOM 7797 C CA  . GLN A 1 1033 ? -14.799 -62.114 20.265  1.00 43.85 1033 A 1 
ATOM 7798 C C   . GLN A 1 1033 ? -15.765 -61.260 19.407  1.00 44.57 1033 A 1 
ATOM 7799 O O   . GLN A 1 1033 ? -16.830 -60.923 19.907  1.00 42.87 1033 A 1 
ATOM 7800 C CB  . GLN A 1 1033 ? -14.555 -61.462 21.643  1.00 40.88 1033 A 1 
ATOM 7801 C CG  . GLN A 1 1033 ? -14.219 -62.506 22.714  1.00 37.32 1033 A 1 
ATOM 7802 C CD  . GLN A 1 1033 ? -14.330 -62.016 24.148  1.00 33.55 1033 A 1 
ATOM 7803 O OE1 . GLN A 1 1033 ? -14.315 -60.840 24.461  1.00 32.31 1033 A 1 
ATOM 7804 N NE2 . GLN A 1 1033 ? -14.436 -62.924 25.095  1.00 31.80 1033 A 1 
ATOM 7805 N N   . ILE A 1 1034 ? -15.490 -60.941 18.137  1.00 44.52 1034 A 1 
ATOM 7806 C CA  . ILE A 1 1034 ? -16.454 -60.149 17.343  1.00 47.23 1034 A 1 
ATOM 7807 C C   . ILE A 1 1034 ? -16.587 -60.744 15.932  1.00 48.18 1034 A 1 
ATOM 7808 O O   . ILE A 1 1034 ? -15.618 -60.773 15.178  1.00 45.88 1034 A 1 
ATOM 7809 C CB  . ILE A 1 1034 ? -16.073 -58.642 17.326  1.00 44.33 1034 A 1 
ATOM 7810 C CG1 . ILE A 1 1034 ? -15.935 -58.080 18.763  1.00 40.30 1034 A 1 
ATOM 7811 C CG2 . ILE A 1 1034 ? -17.131 -57.833 16.546  1.00 39.33 1034 A 1 
ATOM 7812 C CD1 . ILE A 1 1034 ? -15.489 -56.615 18.862  1.00 37.29 1034 A 1 
ATOM 7813 N N   . LYS A 1 1035 ? -17.801 -61.209 15.570  1.00 48.88 1035 A 1 
ATOM 7814 C CA  . LYS A 1 1035 ? -18.176 -61.492 14.175  1.00 51.04 1035 A 1 
ATOM 7815 C C   . LYS A 1 1035 ? -18.609 -60.174 13.521  1.00 51.29 1035 A 1 
ATOM 7816 O O   . LYS A 1 1035 ? -19.627 -59.631 13.944  1.00 49.16 1035 A 1 
ATOM 7817 C CB  . LYS A 1 1035 ? -19.313 -62.525 14.091  1.00 48.66 1035 A 1 
ATOM 7818 C CG  . LYS A 1 1035 ? -18.831 -63.976 14.205  1.00 44.77 1035 A 1 
ATOM 7819 C CD  . LYS A 1 1035 ? -20.012 -64.927 13.941  1.00 42.04 1035 A 1 
ATOM 7820 C CE  . LYS A 1 1035 ? -19.564 -66.389 13.906  1.00 38.63 1035 A 1 
ATOM 7821 N NZ  . LYS A 1 1035 ? -20.675 -67.272 13.461  1.00 34.33 1035 A 1 
ATOM 7822 N N   . PRO A 1 1036 ? -17.858 -59.628 12.542  1.00 50.27 1036 A 1 
ATOM 7823 C CA  . PRO A 1 1036 ? -18.289 -58.433 11.827  1.00 53.97 1036 A 1 
ATOM 7824 C C   . PRO A 1 1036 ? -19.416 -58.777 10.842  1.00 55.87 1036 A 1 
ATOM 7825 O O   . PRO A 1 1036 ? -19.330 -59.777 10.128  1.00 54.42 1036 A 1 
ATOM 7826 C CB  . PRO A 1 1036 ? -17.026 -57.914 11.129  1.00 53.00 1036 A 1 
ATOM 7827 C CG  . PRO A 1 1036 ? -16.199 -59.181 10.897  1.00 52.01 1036 A 1 
ATOM 7828 C CD  . PRO A 1 1036 ? -16.557 -60.080 12.075  1.00 55.26 1036 A 1 
ATOM 7829 N N   . ASP A 1 1037 ? -20.442 -57.924 10.763  1.00 52.10 1037 A 1 
ATOM 7830 C CA  . ASP A 1 1037 ? -21.594 -58.132 9.870   1.00 54.46 1037 A 1 
ATOM 7831 C C   . ASP A 1 1037 ? -21.260 -57.891 8.384   1.00 54.66 1037 A 1 
ATOM 7832 O O   . ASP A 1 1037 ? -21.866 -58.486 7.503   1.00 52.09 1037 A 1 
ATOM 7833 C CB  . ASP A 1 1037 ? -22.750 -57.226 10.321  1.00 52.02 1037 A 1 
ATOM 7834 C CG  . ASP A 1 1037 ? -23.219 -57.549 11.740  1.00 48.29 1037 A 1 
ATOM 7835 O OD1 . ASP A 1 1037 ? -23.523 -58.733 11.995  1.00 43.78 1037 A 1 
ATOM 7836 O OD2 . ASP A 1 1037 ? -23.226 -56.611 12.567  1.00 44.32 1037 A 1 
ATOM 7837 N N   . VAL A 1 1038 ? -20.270 -57.034 8.094   1.00 53.76 1038 A 1 
ATOM 7838 C CA  . VAL A 1 1038 ? -19.728 -56.774 6.741   1.00 57.29 1038 A 1 
ATOM 7839 C C   . VAL A 1 1038 ? -18.232 -56.455 6.827   1.00 57.81 1038 A 1 
ATOM 7840 O O   . VAL A 1 1038 ? -17.806 -55.702 7.699   1.00 57.35 1038 A 1 
ATOM 7841 C CB  . VAL A 1 1038 ? -20.463 -55.603 6.042   1.00 55.99 1038 A 1 
ATOM 7842 C CG1 . VAL A 1 1038 ? -19.933 -55.348 4.618   1.00 49.64 1038 A 1 
ATOM 7843 C CG2 . VAL A 1 1038 ? -21.970 -55.827 5.906   1.00 50.44 1038 A 1 
ATOM 7844 N N   . ILE A 1 1039 ? -17.432 -56.971 5.881   1.00 57.00 1039 A 1 
ATOM 7845 C CA  . ILE A 1 1039 ? -16.010 -56.613 5.720   1.00 59.12 1039 A 1 
ATOM 7846 C C   . ILE A 1 1039 ? -15.857 -55.735 4.472   1.00 59.15 1039 A 1 
ATOM 7847 O O   . ILE A 1 1039 ? -16.184 -56.162 3.365   1.00 58.66 1039 A 1 
ATOM 7848 C CB  . ILE A 1 1039 ? -15.118 -57.876 5.660   1.00 58.76 1039 A 1 
ATOM 7849 C CG1 . ILE A 1 1039 ? -15.248 -58.711 6.957   1.00 55.88 1039 A 1 
ATOM 7850 C CG2 . ILE A 1 1039 ? -13.643 -57.485 5.426   1.00 55.56 1039 A 1 
ATOM 7851 C CD1 . ILE A 1 1039 ? -14.550 -60.075 6.892   1.00 53.69 1039 A 1 
ATOM 7852 N N   . TYR A 1 1040 ? -15.331 -54.521 4.624   1.00 54.59 1040 A 1 
ATOM 7853 C CA  . TYR A 1 1040 ? -15.066 -53.596 3.520   1.00 56.46 1040 A 1 
ATOM 7854 C C   . TYR A 1 1040 ? -13.560 -53.475 3.253   1.00 55.51 1040 A 1 
ATOM 7855 O O   . TYR A 1 1040 ? -12.791 -53.125 4.146   1.00 54.33 1040 A 1 
ATOM 7856 C CB  . TYR A 1 1040 ? -15.735 -52.240 3.791   1.00 55.14 1040 A 1 
ATOM 7857 C CG  . TYR A 1 1040 ? -15.966 -51.450 2.515   1.00 52.26 1040 A 1 
ATOM 7858 C CD1 . TYR A 1 1040 ? -14.990 -50.560 2.035   1.00 48.55 1040 A 1 
ATOM 7859 C CD2 . TYR A 1 1040 ? -17.149 -51.649 1.780   1.00 48.26 1040 A 1 
ATOM 7860 C CE1 . TYR A 1 1040 ? -15.189 -49.888 0.812   1.00 43.47 1040 A 1 
ATOM 7861 C CE2 . TYR A 1 1040 ? -17.348 -50.984 0.559   1.00 44.08 1040 A 1 
ATOM 7862 C CZ  . TYR A 1 1040 ? -16.364 -50.109 0.069   1.00 42.47 1040 A 1 
ATOM 7863 O OH  . TYR A 1 1040 ? -16.540 -49.491 -1.125  1.00 40.95 1040 A 1 
ATOM 7864 N N   . LEU A 1 1041 ? -13.135 -53.765 2.019   1.00 58.60 1041 A 1 
ATOM 7865 C CA  . LEU A 1 1041 ? -11.740 -53.673 1.580   1.00 59.34 1041 A 1 
ATOM 7866 C C   . LEU A 1 1041 ? -11.542 -52.408 0.733   1.00 57.56 1041 A 1 
ATOM 7867 O O   . LEU A 1 1041 ? -12.273 -52.193 -0.234  1.00 55.65 1041 A 1 
ATOM 7868 C CB  . LEU A 1 1041 ? -11.357 -54.942 0.794   1.00 58.61 1041 A 1 
ATOM 7869 C CG  . LEU A 1 1041 ? -11.423 -56.267 1.581   1.00 55.76 1041 A 1 
ATOM 7870 C CD1 . LEU A 1 1041 ? -11.150 -57.442 0.637   1.00 53.52 1041 A 1 
ATOM 7871 C CD2 . LEU A 1 1041 ? -10.395 -56.319 2.712   1.00 54.54 1041 A 1 
ATOM 7872 N N   . THR A 1 1042 ? -10.528 -51.599 1.049   1.00 58.89 1042 A 1 
ATOM 7873 C CA  . THR A 1 1042 ? -10.173 -50.376 0.308   1.00 57.72 1042 A 1 
ATOM 7874 C C   . THR A 1 1042 ? -8.767  -50.456 -0.291  1.00 55.21 1042 A 1 
ATOM 7875 O O   . THR A 1 1042 ? -7.891  -51.152 0.240   1.00 50.85 1042 A 1 
ATOM 7876 C CB  . THR A 1 1042 ? -10.310 -49.114 1.177   1.00 54.68 1042 A 1 
ATOM 7877 O OG1 . THR A 1 1042 ? -9.557  -49.245 2.361   1.00 49.59 1042 A 1 
ATOM 7878 C CG2 . THR A 1 1042 ? -11.758 -48.845 1.588   1.00 48.29 1042 A 1 
ATOM 7879 N N   . GLY A 1 1043 ? -8.524  -49.765 -1.400  1.00 53.38 1043 A 1 
ATOM 7880 C CA  . GLY A 1 1043 ? -7.223  -49.693 -2.070  1.00 54.48 1043 A 1 
ATOM 7881 C C   . GLY A 1 1043 ? -6.725  -51.049 -2.606  1.00 54.67 1043 A 1 
ATOM 7882 O O   . GLY A 1 1043 ? -7.498  -51.941 -2.950  1.00 50.64 1043 A 1 
ATOM 7883 N N   . GLY A 1 1044 ? -5.385  -51.226 -2.642  1.00 52.14 1044 A 1 
ATOM 7884 C CA  . GLY A 1 1044 ? -4.766  -52.439 -3.205  1.00 53.77 1044 A 1 
ATOM 7885 C C   . GLY A 1 1044 ? -5.219  -53.762 -2.566  1.00 54.86 1044 A 1 
ATOM 7886 O O   . GLY A 1 1044 ? -5.102  -54.814 -3.192  1.00 51.64 1044 A 1 
ATOM 7887 N N   . SER A 1 1045 ? -5.774  -53.729 -1.347  1.00 52.54 1045 A 1 
ATOM 7888 C CA  . SER A 1 1045 ? -6.346  -54.903 -0.680  1.00 54.91 1045 A 1 
ATOM 7889 C C   . SER A 1 1045 ? -7.664  -55.368 -1.311  1.00 55.74 1045 A 1 
ATOM 7890 O O   . SER A 1 1045 ? -7.933  -56.568 -1.334  1.00 53.75 1045 A 1 
ATOM 7891 C CB  . SER A 1 1045 ? -6.508  -54.634 0.821   1.00 53.08 1045 A 1 
ATOM 7892 O OG  . SER A 1 1045 ? -7.307  -53.501 1.070   1.00 49.30 1045 A 1 
ATOM 7893 N N   . ALA A 1 1046 ? -8.427  -54.459 -1.927  1.00 51.07 1046 A 1 
ATOM 7894 C CA  . ALA A 1 1046 ? -9.655  -54.775 -2.663  1.00 53.73 1046 A 1 
ATOM 7895 C C   . ALA A 1 1046 ? -9.399  -55.591 -3.947  1.00 54.27 1046 A 1 
ATOM 7896 O O   . ALA A 1 1046 ? -10.273 -56.331 -4.403  1.00 52.61 1046 A 1 
ATOM 7897 C CB  . ALA A 1 1046 ? -10.375 -53.463 -2.981  1.00 52.93 1046 A 1 
ATOM 7898 N N   . ARG A 1 1047 ? -8.175  -55.498 -4.504  1.00 55.00 1047 A 1 
ATOM 7899 C CA  . ARG A 1 1047 ? -7.751  -56.203 -5.730  1.00 56.13 1047 A 1 
ATOM 7900 C C   . ARG A 1 1047 ? -7.040  -57.534 -5.468  1.00 56.68 1047 A 1 
ATOM 7901 O O   . ARG A 1 1047 ? -6.695  -58.222 -6.420  1.00 52.63 1047 A 1 
ATOM 7902 C CB  . ARG A 1 1047 ? -6.894  -55.275 -6.600  1.00 53.55 1047 A 1 
ATOM 7903 C CG  . ARG A 1 1047 ? -7.649  -54.013 -7.049  1.00 50.19 1047 A 1 
ATOM 7904 C CD  . ARG A 1 1047 ? -6.786  -53.195 -8.017  1.00 46.57 1047 A 1 
ATOM 7905 N NE  . ARG A 1 1047 ? -7.416  -51.905 -8.316  1.00 43.65 1047 A 1 
ATOM 7906 C CZ  . ARG A 1 1047 ? -7.049  -51.010 -9.216  1.00 38.79 1047 A 1 
ATOM 7907 N NH1 . ARG A 1 1047 ? -6.062  -51.203 -10.046 1.00 37.16 1047 A 1 
ATOM 7908 N NH2 . ARG A 1 1047 ? -7.682  -49.883 -9.280  1.00 36.27 1047 A 1 
ATOM 7909 N N   . SER A 1 1048 ? -6.797  -57.906 -4.205  1.00 58.07 1048 A 1 
ATOM 7910 C CA  . SER A 1 1048 ? -6.099  -59.155 -3.870  1.00 60.50 1048 A 1 
ATOM 7911 C C   . SER A 1 1048 ? -7.077  -60.337 -3.797  1.00 62.12 1048 A 1 
ATOM 7912 O O   . SER A 1 1048 ? -7.801  -60.476 -2.805  1.00 60.01 1048 A 1 
ATOM 7913 C CB  . SER A 1 1048 ? -5.316  -58.999 -2.566  1.00 58.13 1048 A 1 
ATOM 7914 O OG  . SER A 1 1048 ? -4.642  -60.208 -2.259  1.00 53.11 1048 A 1 
ATOM 7915 N N   . PRO A 1 1049 ? -7.093  -61.234 -4.791  1.00 60.50 1049 A 1 
ATOM 7916 C CA  . PRO A 1 1049 ? -7.983  -62.393 -4.770  1.00 63.14 1049 A 1 
ATOM 7917 C C   . PRO A 1 1049 ? -7.633  -63.390 -3.658  1.00 64.25 1049 A 1 
ATOM 7918 O O   . PRO A 1 1049 ? -8.517  -64.053 -3.126  1.00 62.78 1049 A 1 
ATOM 7919 C CB  . PRO A 1 1049 ? -7.876  -63.003 -6.172  1.00 61.55 1049 A 1 
ATOM 7920 C CG  . PRO A 1 1049 ? -6.505  -62.557 -6.672  1.00 59.46 1049 A 1 
ATOM 7921 C CD  . PRO A 1 1049 ? -6.288  -61.211 -6.006  1.00 62.38 1049 A 1 
ATOM 7922 N N   . LEU A 1 1050 ? -6.351  -63.438 -3.248  1.00 57.25 1050 A 1 
ATOM 7923 C CA  . LEU A 1 1050 ? -5.871  -64.291 -2.156  1.00 58.89 1050 A 1 
ATOM 7924 C C   . LEU A 1 1050 ? -6.396  -63.840 -0.786  1.00 60.92 1050 A 1 
ATOM 7925 O O   . LEU A 1 1050 ? -6.829  -64.674 0.008   1.00 59.59 1050 A 1 
ATOM 7926 C CB  . LEU A 1 1050 ? -4.329  -64.301 -2.172  1.00 56.74 1050 A 1 
ATOM 7927 C CG  . LEU A 1 1050 ? -3.724  -65.159 -3.300  1.00 51.25 1050 A 1 
ATOM 7928 C CD1 . LEU A 1 1050 ? -2.252  -64.798 -3.503  1.00 46.86 1050 A 1 
ATOM 7929 C CD2 . LEU A 1 1050 ? -3.810  -66.647 -2.970  1.00 47.30 1050 A 1 
ATOM 7930 N N   . LEU A 1 1051 ? -6.400  -62.531 -0.520  1.00 61.28 1051 A 1 
ATOM 7931 C CA  . LEU A 1 1051 ? -6.914  -61.976 0.735   1.00 62.61 1051 A 1 
ATOM 7932 C C   . LEU A 1 1051 ? -8.434  -62.168 0.841   1.00 63.92 1051 A 1 
ATOM 7933 O O   . LEU A 1 1051 ? -8.943  -62.540 1.891   1.00 63.27 1051 A 1 
ATOM 7934 C CB  . LEU A 1 1051 ? -6.531  -60.485 0.821   1.00 62.04 1051 A 1 
ATOM 7935 C CG  . LEU A 1 1051 ? -6.656  -59.917 2.246   1.00 58.71 1051 A 1 
ATOM 7936 C CD1 . LEU A 1 1051 ? -5.383  -60.172 3.047   1.00 54.52 1051 A 1 
ATOM 7937 C CD2 . LEU A 1 1051 ? -6.896  -58.409 2.201   1.00 55.24 1051 A 1 
ATOM 7938 N N   . ARG A 1 1052 ? -9.146  -61.963 -0.269  1.00 64.27 1052 A 1 
ATOM 7939 C CA  . ARG A 1 1052 ? -10.592 -62.171 -0.351  1.00 65.95 1052 A 1 
ATOM 7940 C C   . ARG A 1 1052 ? -10.967 -63.635 -0.138  1.00 65.11 1052 A 1 
ATOM 7941 O O   . ARG A 1 1052 ? -11.859 -63.910 0.646   1.00 65.39 1052 A 1 
ATOM 7942 C CB  . ARG A 1 1052 ? -11.101 -61.609 -1.684  1.00 66.07 1052 A 1 
ATOM 7943 C CG  . ARG A 1 1052 ? -12.601 -61.317 -1.644  1.00 63.41 1052 A 1 
ATOM 7944 C CD  . ARG A 1 1052 ? -13.030 -60.641 -2.950  1.00 62.60 1052 A 1 
ATOM 7945 N NE  . ARG A 1 1052 ? -14.374 -60.049 -2.846  1.00 58.26 1052 A 1 
ATOM 7946 C CZ  . ARG A 1 1052 ? -14.939 -59.239 -3.726  1.00 53.87 1052 A 1 
ATOM 7947 N NH1 . ARG A 1 1052 ? -14.371 -58.952 -4.863  1.00 50.74 1052 A 1 
ATOM 7948 N NH2 . ARG A 1 1052 ? -16.095 -58.694 -3.475  1.00 50.04 1052 A 1 
ATOM 7949 N N   . ALA A 1 1053 ? -10.237 -64.560 -0.762  1.00 70.06 1053 A 1 
ATOM 7950 C CA  . ALA A 1 1053 ? -10.443 -65.997 -0.575  1.00 69.92 1053 A 1 
ATOM 7951 C C   . ALA A 1 1053 ? -10.142 -66.456 0.865   1.00 69.88 1053 A 1 
ATOM 7952 O O   . ALA A 1 1053 ? -10.914 -67.228 1.430   1.00 67.86 1053 A 1 
ATOM 7953 C CB  . ALA A 1 1053 ? -9.582  -66.745 -1.596  1.00 69.37 1053 A 1 
ATOM 7954 N N   . ALA A 1 1054 ? -9.069  -65.936 1.485   1.00 66.89 1054 A 1 
ATOM 7955 C CA  . ALA A 1 1054 ? -8.716  -66.256 2.871   1.00 66.15 1054 A 1 
ATOM 7956 C C   . ALA A 1 1054 ? -9.759  -65.745 3.883   1.00 67.46 1054 A 1 
ATOM 7957 O O   . ALA A 1 1054 ? -10.126 -66.460 4.814   1.00 65.89 1054 A 1 
ATOM 7958 C CB  . ALA A 1 1054 ? -7.324  -65.685 3.159   1.00 64.25 1054 A 1 
ATOM 7959 N N   . LEU A 1 1055 ? -10.277 -64.529 3.679   1.00 63.91 1055 A 1 
ATOM 7960 C CA  . LEU A 1 1055 ? -11.344 -63.958 4.509   1.00 64.22 1055 A 1 
ATOM 7961 C C   . LEU A 1 1055 ? -12.671 -64.706 4.327   1.00 64.22 1055 A 1 
ATOM 7962 O O   . LEU A 1 1055 ? -13.368 -64.952 5.305   1.00 63.30 1055 A 1 
ATOM 7963 C CB  . LEU A 1 1055 ? -11.493 -62.460 4.189   1.00 64.24 1055 A 1 
ATOM 7964 C CG  . LEU A 1 1055 ? -10.356 -61.585 4.750   1.00 61.81 1055 A 1 
ATOM 7965 C CD1 . LEU A 1 1055 ? -10.427 -60.186 4.136   1.00 57.82 1055 A 1 
ATOM 7966 C CD2 . LEU A 1 1055 ? -10.441 -61.440 6.272   1.00 59.80 1055 A 1 
ATOM 7967 N N   . GLN A 1 1056 ? -12.993 -65.136 3.106   1.00 67.31 1056 A 1 
ATOM 7968 C CA  . GLN A 1 1056 ? -14.204 -65.911 2.816   1.00 66.57 1056 A 1 
ATOM 7969 C C   . GLN A 1 1056 ? -14.138 -67.346 3.369   1.00 65.40 1056 A 1 
ATOM 7970 O O   . GLN A 1 1056 ? -15.164 -67.904 3.732   1.00 63.53 1056 A 1 
ATOM 7971 C CB  . GLN A 1 1056 ? -14.441 -65.880 1.301   1.00 66.86 1056 A 1 
ATOM 7972 C CG  . GLN A 1 1056 ? -15.921 -66.046 0.914   1.00 63.57 1056 A 1 
ATOM 7973 C CD  . GLN A 1 1056 ? -16.489 -64.882 0.100   1.00 59.04 1056 A 1 
ATOM 7974 O OE1 . GLN A 1 1056 ? -15.802 -64.078 -0.508  1.00 55.40 1056 A 1 
ATOM 7975 N NE2 . GLN A 1 1056 ? -17.799 -64.750 0.048   1.00 52.73 1056 A 1 
ATOM 7976 N N   . GLN A 1 1057 ? -12.932 -67.925 3.487   1.00 66.21 1057 A 1 
ATOM 7977 C CA  . GLN A 1 1057 ? -12.733 -69.214 4.163   1.00 65.13 1057 A 1 
ATOM 7978 C C   . GLN A 1 1057 ? -12.847 -69.119 5.689   1.00 65.14 1057 A 1 
ATOM 7979 O O   . GLN A 1 1057 ? -13.302 -70.066 6.326   1.00 62.43 1057 A 1 
ATOM 7980 C CB  . GLN A 1 1057 ? -11.357 -69.797 3.802   1.00 65.29 1057 A 1 
ATOM 7981 C CG  . GLN A 1 1057 ? -11.408 -70.684 2.556   1.00 61.50 1057 A 1 
ATOM 7982 C CD  . GLN A 1 1057 ? -10.063 -71.340 2.243   1.00 57.08 1057 A 1 
ATOM 7983 O OE1 . GLN A 1 1057 ? -8.995  -70.908 2.645   1.00 53.05 1057 A 1 
ATOM 7984 N NE2 . GLN A 1 1057 ? -10.056 -72.421 1.496   1.00 49.76 1057 A 1 
ATOM 7985 N N   . THR A 1 1058 ? -12.418 -67.992 6.281   1.00 66.32 1058 A 1 
ATOM 7986 C CA  . THR A 1 1058 ? -12.444 -67.805 7.746   1.00 64.96 1058 A 1 
ATOM 7987 C C   . THR A 1 1058 ? -13.787 -67.295 8.268   1.00 64.67 1058 A 1 
ATOM 7988 O O   . THR A 1 1058 ? -14.164 -67.623 9.393   1.00 61.65 1058 A 1 
ATOM 7989 C CB  . THR A 1 1058 ? -11.297 -66.897 8.224   1.00 63.03 1058 A 1 
ATOM 7990 O OG1 . THR A 1 1058 ? -11.013 -65.863 7.310   1.00 57.73 1058 A 1 
ATOM 7991 C CG2 . THR A 1 1058 ? -10.002 -67.676 8.416   1.00 56.36 1058 A 1 
ATOM 7992 N N   . LEU A 1 1059 ? -14.527 -66.539 7.453   1.00 62.57 1059 A 1 
ATOM 7993 C CA  . LEU A 1 1059 ? -15.844 -65.980 7.782   1.00 63.55 1059 A 1 
ATOM 7994 C C   . LEU A 1 1059 ? -16.821 -66.190 6.603   1.00 64.35 1059 A 1 
ATOM 7995 O O   . LEU A 1 1059 ? -17.086 -65.256 5.846   1.00 62.05 1059 A 1 
ATOM 7996 C CB  . LEU A 1 1059 ? -15.674 -64.492 8.154   1.00 61.72 1059 A 1 
ATOM 7997 C CG  . LEU A 1 1059 ? -14.909 -64.232 9.464   1.00 58.84 1059 A 1 
ATOM 7998 C CD1 . LEU A 1 1059 ? -14.527 -62.758 9.562   1.00 54.83 1059 A 1 
ATOM 7999 C CD2 . LEU A 1 1059 ? -15.751 -64.591 10.692  1.00 56.60 1059 A 1 
ATOM 8000 N N   . PRO A 1 1060 ? -17.344 -67.403 6.411   1.00 65.53 1060 A 1 
ATOM 8001 C CA  . PRO A 1 1060 ? -18.130 -67.755 5.223   1.00 66.48 1060 A 1 
ATOM 8002 C C   . PRO A 1 1060 ? -19.474 -67.023 5.114   1.00 66.89 1060 A 1 
ATOM 8003 O O   . PRO A 1 1060 ? -19.959 -66.808 4.008   1.00 63.34 1060 A 1 
ATOM 8004 C CB  . PRO A 1 1060 ? -18.308 -69.281 5.303   1.00 65.28 1060 A 1 
ATOM 8005 C CG  . PRO A 1 1060 ? -18.149 -69.599 6.790   1.00 64.84 1060 A 1 
ATOM 8006 C CD  . PRO A 1 1060 ? -17.144 -68.557 7.264   1.00 68.43 1060 A 1 
ATOM 8007 N N   . ASP A 1 1061 ? -20.038 -66.576 6.240   1.00 63.24 1061 A 1 
ATOM 8008 C CA  . ASP A 1 1061 ? -21.350 -65.919 6.305   1.00 64.30 1061 A 1 
ATOM 8009 C C   . ASP A 1 1061 ? -21.276 -64.382 6.249   1.00 64.39 1061 A 1 
ATOM 8010 O O   . ASP A 1 1061 ? -22.311 -63.708 6.255   1.00 60.58 1061 A 1 
ATOM 8011 C CB  . ASP A 1 1061 ? -22.084 -66.388 7.574   1.00 61.29 1061 A 1 
ATOM 8012 C CG  . ASP A 1 1061 ? -22.249 -67.903 7.665   1.00 57.78 1061 A 1 
ATOM 8013 O OD1 . ASP A 1 1061 ? -22.571 -68.526 6.630   1.00 52.47 1061 A 1 
ATOM 8014 O OD2 . ASP A 1 1061 ? -22.021 -68.428 8.778   1.00 53.21 1061 A 1 
ATOM 8015 N N   . THR A 1 1062 ? -20.063 -63.798 6.201   1.00 62.05 1062 A 1 
ATOM 8016 C CA  . THR A 1 1062 ? -19.877 -62.339 6.234   1.00 64.54 1062 A 1 
ATOM 8017 C C   . THR A 1 1062 ? -19.676 -61.781 4.819   1.00 65.35 1062 A 1 
ATOM 8018 O O   . THR A 1 1062 ? -18.705 -62.145 4.150   1.00 63.58 1062 A 1 
ATOM 8019 C CB  . THR A 1 1062 ? -18.704 -61.934 7.139   1.00 63.03 1062 A 1 
ATOM 8020 O OG1 . THR A 1 1062 ? -18.779 -62.580 8.384   1.00 58.20 1062 A 1 
ATOM 8021 C CG2 . THR A 1 1062 ? -18.699 -60.438 7.421   1.00 57.00 1062 A 1 
ATOM 8022 N N   . PRO A 1 1063 ? -20.537 -60.859 4.326   1.00 63.67 1063 A 1 
ATOM 8023 C CA  . PRO A 1 1063 ? -20.368 -60.271 3.003   1.00 65.24 1063 A 1 
ATOM 8024 C C   . PRO A 1 1063 ? -19.117 -59.378 2.935   1.00 65.08 1063 A 1 
ATOM 8025 O O   . PRO A 1 1063 ? -18.894 -58.512 3.783   1.00 63.80 1063 A 1 
ATOM 8026 C CB  . PRO A 1 1063 ? -21.671 -59.517 2.713   1.00 63.79 1063 A 1 
ATOM 8027 C CG  . PRO A 1 1063 ? -22.238 -59.217 4.101   1.00 62.31 1063 A 1 
ATOM 8028 C CD  . PRO A 1 1063 ? -21.751 -60.387 4.957   1.00 65.32 1063 A 1 
ATOM 8029 N N   . ILE A 1 1064 ? -18.303 -59.581 1.888   1.00 62.70 1064 A 1 
ATOM 8030 C CA  . ILE A 1 1064 ? -17.082 -58.809 1.623   1.00 64.06 1064 A 1 
ATOM 8031 C C   . ILE A 1 1064 ? -17.343 -57.835 0.469   1.00 62.89 1064 A 1 
ATOM 8032 O O   . ILE A 1 1064 ? -17.517 -58.252 -0.683  1.00 60.47 1064 A 1 
ATOM 8033 C CB  . ILE A 1 1064 ? -15.860 -59.716 1.352   1.00 63.69 1064 A 1 
ATOM 8034 C CG1 . ILE A 1 1064 ? -15.646 -60.748 2.488   1.00 60.92 1064 A 1 
ATOM 8035 C CG2 . ILE A 1 1064 ? -14.596 -58.851 1.169   1.00 59.49 1064 A 1 
ATOM 8036 C CD1 . ILE A 1 1064 ? -14.525 -61.762 2.209   1.00 57.96 1064 A 1 
ATOM 8037 N N   . ALA A 1 1065 ? -17.324 -56.542 0.769   1.00 63.82 1065 A 1 
ATOM 8038 C CA  . ALA A 1 1065 ? -17.424 -55.450 -0.194  1.00 63.48 1065 A 1 
ATOM 8039 C C   . ALA A 1 1065 ? -16.066 -54.748 -0.363  1.00 61.95 1065 A 1 
ATOM 8040 O O   . ALA A 1 1065 ? -15.279 -54.662 0.577   1.00 57.93 1065 A 1 
ATOM 8041 C CB  . ALA A 1 1065 ? -18.542 -54.500 0.249   1.00 60.78 1065 A 1 
ATOM 8042 N N   . GLY A 1 1066 ? -15.772 -54.243 -1.558  1.00 58.12 1066 A 1 
ATOM 8043 C CA  . GLY A 1 1066 ? -14.525 -53.516 -1.800  1.00 58.25 1066 A 1 
ATOM 8044 C C   . GLY A 1 1066 ? -14.483 -52.835 -3.166  1.00 56.42 1066 A 1 
ATOM 8045 O O   . GLY A 1 1066 ? -15.010 -53.375 -4.137  1.00 52.23 1066 A 1 
ATOM 8046 N N   . GLY A 1 1067 ? -13.849 -51.658 -3.227  1.00 53.03 1067 A 1 
ATOM 8047 C CA  . GLY A 1 1067 ? -13.689 -50.858 -4.444  1.00 53.64 1067 A 1 
ATOM 8048 C C   . GLY A 1 1067 ? -12.821 -49.619 -4.215  1.00 52.90 1067 A 1 
ATOM 8049 O O   . GLY A 1 1067 ? -12.618 -49.200 -3.074  1.00 48.98 1067 A 1 
ATOM 8050 N N   . ASP A 1 1068 ? -12.306 -49.060 -5.307  1.00 48.84 1068 A 1 
ATOM 8051 C CA  . ASP A 1 1068 ? -11.305 -47.984 -5.301  1.00 50.35 1068 A 1 
ATOM 8052 C C   . ASP A 1 1068 ? -11.898 -46.591 -5.592  1.00 49.47 1068 A 1 
ATOM 8053 O O   . ASP A 1 1068 ? -11.230 -45.585 -5.384  1.00 45.70 1068 A 1 
ATOM 8054 C CB  . ASP A 1 1068 ? -10.173 -48.339 -6.291  1.00 46.91 1068 A 1 
ATOM 8055 C CG  . ASP A 1 1068 ? -9.420  -49.636 -5.956  1.00 43.63 1068 A 1 
ATOM 8056 O OD1 . ASP A 1 1068 ? -9.280  -49.983 -4.761  1.00 40.33 1068 A 1 
ATOM 8057 O OD2 . ASP A 1 1068 ? -8.958  -50.302 -6.913  1.00 39.97 1068 A 1 
ATOM 8058 N N   . ASP A 1 1069 ? -13.169 -46.507 -6.010  1.00 47.04 1069 A 1 
ATOM 8059 C CA  . ASP A 1 1069 ? -13.817 -45.258 -6.426  1.00 49.04 1069 A 1 
ATOM 8060 C C   . ASP A 1 1069 ? -14.946 -44.846 -5.459  1.00 48.41 1069 A 1 
ATOM 8061 O O   . ASP A 1 1069 ? -15.635 -45.685 -4.880  1.00 45.39 1069 A 1 
ATOM 8062 C CB  . ASP A 1 1069 ? -14.385 -45.402 -7.851  1.00 46.22 1069 A 1 
ATOM 8063 C CG  . ASP A 1 1069 ? -13.383 -45.827 -8.933  1.00 42.18 1069 A 1 
ATOM 8064 O OD1 . ASP A 1 1069 ? -12.162 -45.696 -8.715  1.00 39.17 1069 A 1 
ATOM 8065 O OD2 . ASP A 1 1069 ? -13.878 -46.295 -9.983  1.00 38.83 1069 A 1 
ATOM 8066 N N   . PHE A 1 1070 ? -15.231 -43.546 -5.372  1.00 47.50 1070 A 1 
ATOM 8067 C CA  . PHE A 1 1070 ? -16.271 -42.975 -4.494  1.00 48.24 1070 A 1 
ATOM 8068 C C   . PHE A 1 1070 ? -17.672 -43.599 -4.702  1.00 47.85 1070 A 1 
ATOM 8069 O O   . PHE A 1 1070 ? -18.428 -43.784 -3.749  1.00 45.54 1070 A 1 
ATOM 8070 C CB  . PHE A 1 1070 ? -16.305 -41.456 -4.720  1.00 45.93 1070 A 1 
ATOM 8071 C CG  . PHE A 1 1070 ? -17.091 -40.684 -3.678  1.00 43.26 1070 A 1 
ATOM 8072 C CD1 . PHE A 1 1070 ? -18.418 -40.292 -3.929  1.00 39.45 1070 A 1 
ATOM 8073 C CD2 . PHE A 1 1070 ? -16.487 -40.354 -2.451  1.00 39.97 1070 A 1 
ATOM 8074 C CE1 . PHE A 1 1070 ? -19.136 -39.566 -2.961  1.00 35.74 1070 A 1 
ATOM 8075 C CE2 . PHE A 1 1070 ? -17.206 -39.631 -1.481  1.00 36.19 1070 A 1 
ATOM 8076 C CZ  . PHE A 1 1070 ? -18.532 -39.238 -1.735  1.00 37.28 1070 A 1 
ATOM 8077 N N   . ALA A 1 1071 ? -17.997 -43.996 -5.933  1.00 51.79 1071 A 1 
ATOM 8078 C CA  . ALA A 1 1071 ? -19.236 -44.702 -6.260  1.00 54.83 1071 A 1 
ATOM 8079 C C   . ALA A 1 1071 ? -19.292 -46.123 -5.664  1.00 55.68 1071 A 1 
ATOM 8080 O O   . ALA A 1 1071 ? -20.353 -46.588 -5.254  1.00 53.47 1071 A 1 
ATOM 8081 C CB  . ALA A 1 1071 ? -19.372 -44.733 -7.786  1.00 54.17 1071 A 1 
ATOM 8082 N N   . SER A 1 1072 ? -18.153 -46.803 -5.568  1.00 51.34 1072 A 1 
ATOM 8083 C CA  . SER A 1 1072 ? -18.058 -48.133 -4.959  1.00 53.16 1072 A 1 
ATOM 8084 C C   . SER A 1 1072 ? -18.098 -48.071 -3.427  1.00 53.10 1072 A 1 
ATOM 8085 O O   . SER A 1 1072 ? -18.684 -48.951 -2.797  1.00 52.20 1072 A 1 
ATOM 8086 C CB  . SER A 1 1072 ? -16.815 -48.861 -5.471  1.00 52.08 1072 A 1 
ATOM 8087 O OG  . SER A 1 1072 ? -15.624 -48.274 -5.006  1.00 48.47 1072 A 1 
ATOM 8088 N N   . VAL A 1 1073 ? -17.570 -46.988 -2.834  1.00 51.58 1073 A 1 
ATOM 8089 C CA  . VAL A 1 1073 ? -17.663 -46.712 -1.391  1.00 53.12 1073 A 1 
ATOM 8090 C C   . VAL A 1 1073 ? -19.108 -46.409 -0.990  1.00 53.45 1073 A 1 
ATOM 8091 O O   . VAL A 1 1073 ? -19.612 -46.975 -0.021  1.00 52.25 1073 A 1 
ATOM 8092 C CB  . VAL A 1 1073 ? -16.721 -45.557 -0.985  1.00 51.42 1073 A 1 
ATOM 8093 C CG1 . VAL A 1 1073 ? -16.834 -45.214 0.508   1.00 47.40 1073 A 1 
ATOM 8094 C CG2 . VAL A 1 1073 ? -15.253 -45.905 -1.262  1.00 48.13 1073 A 1 
ATOM 8095 N N   . THR A 1 1074 ? -19.799 -45.565 -1.758  1.00 54.62 1074 A 1 
ATOM 8096 C CA  . THR A 1 1074 ? -21.219 -45.258 -1.518  1.00 56.65 1074 A 1 
ATOM 8097 C C   . THR A 1 1074 ? -22.124 -46.467 -1.744  1.00 56.38 1074 A 1 
ATOM 8098 O O   . THR A 1 1074 ? -23.013 -46.711 -0.929  1.00 55.13 1074 A 1 
ATOM 8099 C CB  . THR A 1 1074 ? -21.712 -44.069 -2.356  1.00 55.79 1074 A 1 
ATOM 8100 O OG1 . THR A 1 1074 ? -21.156 -44.075 -3.646  1.00 51.76 1074 A 1 
ATOM 8101 C CG2 . THR A 1 1074 ? -21.330 -42.734 -1.724  1.00 52.09 1074 A 1 
ATOM 8102 N N   . ALA A 1 1075 ? -21.870 -47.281 -2.766  1.00 58.24 1075 A 1 
ATOM 8103 C CA  . ALA A 1 1075 ? -22.586 -48.541 -2.972  1.00 60.07 1075 A 1 
ATOM 8104 C C   . ALA A 1 1075 ? -22.318 -49.563 -1.847  1.00 60.31 1075 A 1 
ATOM 8105 O O   . ALA A 1 1075 ? -23.232 -50.265 -1.424  1.00 58.32 1075 A 1 
ATOM 8106 C CB  . ALA A 1 1075 ? -22.204 -49.102 -4.344  1.00 59.71 1075 A 1 
ATOM 8107 N N   . GLY A 1 1076 ? -21.077 -49.623 -1.341  1.00 56.62 1076 A 1 
ATOM 8108 C CA  . GLY A 1 1076 ? -20.704 -50.464 -0.203  1.00 57.50 1076 A 1 
ATOM 8109 C C   . GLY A 1 1076 ? -21.369 -50.027 1.104   1.00 58.08 1076 A 1 
ATOM 8110 O O   . GLY A 1 1076 ? -21.913 -50.867 1.816   1.00 57.40 1076 A 1 
ATOM 8111 N N   . LEU A 1 1077 ? -21.404 -48.717 1.376   1.00 54.37 1077 A 1 
ATOM 8112 C CA  . LEU A 1 1077 ? -22.106 -48.135 2.526   1.00 55.50 1077 A 1 
ATOM 8113 C C   . LEU A 1 1077 ? -23.627 -48.321 2.433   1.00 55.87 1077 A 1 
ATOM 8114 O O   . LEU A 1 1077 ? -24.253 -48.649 3.434   1.00 55.37 1077 A 1 
ATOM 8115 C CB  . LEU A 1 1077 ? -21.754 -46.640 2.636   1.00 55.08 1077 A 1 
ATOM 8116 C CG  . LEU A 1 1077 ? -20.394 -46.371 3.311   1.00 51.93 1077 A 1 
ATOM 8117 C CD1 . LEU A 1 1077 ? -19.938 -44.940 3.022   1.00 48.15 1077 A 1 
ATOM 8118 C CD2 . LEU A 1 1077 ? -20.483 -46.536 4.831   1.00 50.98 1077 A 1 
ATOM 8119 N N   . ALA A 1 1078 ? -24.212 -48.168 1.247   1.00 60.74 1078 A 1 
ATOM 8120 C CA  . ALA A 1 1078 ? -25.633 -48.431 1.025   1.00 62.12 1078 A 1 
ATOM 8121 C C   . ALA A 1 1078 ? -25.982 -49.907 1.278   1.00 62.20 1078 A 1 
ATOM 8122 O O   . ALA A 1 1078 ? -26.986 -50.202 1.917   1.00 60.92 1078 A 1 
ATOM 8123 C CB  . ALA A 1 1078 ? -26.000 -47.997 -0.395  1.00 62.51 1078 A 1 
ATOM 8124 N N   . ARG A 1 1079 ? -25.118 -50.823 0.845   1.00 57.32 1079 A 1 
ATOM 8125 C CA  . ARG A 1 1079 ? -25.296 -52.264 1.059   1.00 58.63 1079 A 1 
ATOM 8126 C C   . ARG A 1 1079 ? -25.058 -52.671 2.516   1.00 58.38 1079 A 1 
ATOM 8127 O O   . ARG A 1 1079 ? -25.744 -53.549 3.014   1.00 57.89 1079 A 1 
ATOM 8128 C CB  . ARG A 1 1079 ? -24.379 -53.010 0.087   1.00 58.03 1079 A 1 
ATOM 8129 C CG  . ARG A 1 1079 ? -24.952 -54.365 -0.331  1.00 54.97 1079 A 1 
ATOM 8130 C CD  . ARG A 1 1079 ? -24.060 -54.960 -1.427  1.00 53.15 1079 A 1 
ATOM 8131 N NE  . ARG A 1 1079 ? -24.716 -56.090 -2.104  1.00 49.43 1079 A 1 
ATOM 8132 C CZ  . ARG A 1 1079 ? -24.216 -56.783 -3.111  1.00 44.09 1079 A 1 
ATOM 8133 N NH1 . ARG A 1 1079 ? -23.025 -56.553 -3.586  1.00 41.61 1079 A 1 
ATOM 8134 N NH2 . ARG A 1 1079 ? -24.923 -57.727 -3.667  1.00 40.62 1079 A 1 
ATOM 8135 N N   . TRP A 1 1080 ? -24.122 -52.010 3.205   1.00 56.60 1080 A 1 
ATOM 8136 C CA  . TRP A 1 1080 ? -23.916 -52.149 4.648   1.00 55.40 1080 A 1 
ATOM 8137 C C   . TRP A 1 1080 ? -25.138 -51.662 5.438   1.00 53.91 1080 A 1 
ATOM 8138 O O   . TRP A 1 1080 ? -25.631 -52.381 6.301   1.00 53.81 1080 A 1 
ATOM 8139 C CB  . TRP A 1 1080 ? -22.655 -51.391 5.058   1.00 55.55 1080 A 1 
ATOM 8140 C CG  . TRP A 1 1080 ? -22.365 -51.418 6.527   1.00 52.84 1080 A 1 
ATOM 8141 C CD1 . TRP A 1 1080 ? -21.720 -52.406 7.185   1.00 47.73 1080 A 1 
ATOM 8142 C CD2 . TRP A 1 1080 ? -22.732 -50.435 7.543   1.00 53.10 1080 A 1 
ATOM 8143 N NE1 . TRP A 1 1080 ? -21.658 -52.107 8.529   1.00 47.22 1080 A 1 
ATOM 8144 C CE2 . TRP A 1 1080 ? -22.269 -50.906 8.810   1.00 50.51 1080 A 1 
ATOM 8145 C CE3 . TRP A 1 1080 ? -23.407 -49.196 7.525   1.00 49.16 1080 A 1 
ATOM 8146 C CZ2 . TRP A 1 1080 ? -22.475 -50.190 10.002  1.00 49.46 1080 A 1 
ATOM 8147 C CZ3 . TRP A 1 1080 ? -23.616 -48.469 8.716   1.00 44.59 1080 A 1 
ATOM 8148 C CH2 . TRP A 1 1080 ? -23.153 -48.963 9.948   1.00 45.45 1080 A 1 
ATOM 8149 N N   . ALA A 1 1081 ? -25.680 -50.495 5.083   1.00 60.86 1081 A 1 
ATOM 8150 C CA  . ALA A 1 1081 ? -26.910 -49.979 5.673   1.00 60.23 1081 A 1 
ATOM 8151 C C   . ALA A 1 1081 ? -28.097 -50.920 5.418   1.00 59.60 1081 A 1 
ATOM 8152 O O   . ALA A 1 1081 ? -28.869 -51.194 6.327   1.00 58.14 1081 A 1 
ATOM 8153 C CB  . ALA A 1 1081 ? -27.162 -48.568 5.130   1.00 60.20 1081 A 1 
ATOM 8154 N N   . GLU A 1 1082 ? -28.222 -51.479 4.215   1.00 55.30 1082 A 1 
ATOM 8155 C CA  . GLU A 1 1082 ? -29.288 -52.431 3.879   1.00 57.02 1082 A 1 
ATOM 8156 C C   . GLU A 1 1082 ? -29.192 -53.748 4.675   1.00 55.26 1082 A 1 
ATOM 8157 O O   . GLU A 1 1082 ? -30.217 -54.362 4.939   1.00 56.12 1082 A 1 
ATOM 8158 C CB  . GLU A 1 1082 ? -29.269 -52.682 2.363   1.00 58.53 1082 A 1 
ATOM 8159 C CG  . GLU A 1 1082 ? -30.589 -53.272 1.856   1.00 54.56 1082 A 1 
ATOM 8160 C CD  . GLU A 1 1082 ? -30.613 -53.580 0.351   1.00 51.58 1082 A 1 
ATOM 8161 O OE1 . GLU A 1 1082 ? -31.698 -54.033 -0.097  1.00 47.81 1082 A 1 
ATOM 8162 O OE2 . GLU A 1 1082 ? -29.575 -53.448 -0.334  1.00 49.32 1082 A 1 
ATOM 8163 N N   . VAL A 1 1083 ? -27.982 -54.173 5.064   1.00 57.94 1083 A 1 
ATOM 8164 C CA  . VAL A 1 1083 ? -27.761 -55.367 5.904   1.00 59.09 1083 A 1 
ATOM 8165 C C   . VAL A 1 1083 ? -27.949 -55.056 7.393   1.00 58.63 1083 A 1 
ATOM 8166 O O   . VAL A 1 1083 ? -28.457 -55.897 8.119   1.00 56.23 1083 A 1 
ATOM 8167 C CB  . VAL A 1 1083 ? -26.374 -55.983 5.613   1.00 57.74 1083 A 1 
ATOM 8168 C CG1 . VAL A 1 1083 ? -25.988 -57.117 6.572   1.00 53.98 1083 A 1 
ATOM 8169 C CG2 . VAL A 1 1083 ? -26.330 -56.573 4.194   1.00 55.25 1083 A 1 
ATOM 8170 N N   . MET A 1 1084 ? -27.586 -53.849 7.847   1.00 54.79 1084 A 1 
ATOM 8171 C CA  . MET A 1 1084 ? -27.744 -53.428 9.250   1.00 54.59 1084 A 1 
ATOM 8172 C C   . MET A 1 1084 ? -29.185 -53.052 9.626   1.00 53.82 1084 A 1 
ATOM 8173 O O   . MET A 1 1084 ? -29.541 -53.132 10.803  1.00 52.27 1084 A 1 
ATOM 8174 C CB  . MET A 1 1084 ? -26.816 -52.238 9.531   1.00 53.52 1084 A 1 
ATOM 8175 C CG  . MET A 1 1084 ? -25.400 -52.676 9.902   1.00 50.84 1084 A 1 
ATOM 8176 S SD  . MET A 1 1084 ? -25.271 -53.314 11.595  1.00 45.73 1084 A 1 
ATOM 8177 C CE  . MET A 1 1084 ? -24.491 -51.921 12.426  1.00 43.32 1084 A 1 
ATOM 8178 N N   . PHE A 1 1085 ? -30.006 -52.636 8.664   1.00 58.61 1085 A 1 
ATOM 8179 C CA  . PHE A 1 1085 ? -31.382 -52.179 8.895   1.00 59.04 1085 A 1 
ATOM 8180 C C   . PHE A 1 1085 ? -32.465 -53.144 8.367   1.00 59.29 1085 A 1 
ATOM 8181 O O   . PHE A 1 1085 ? -33.642 -52.788 8.394   1.00 54.68 1085 A 1 
ATOM 8182 C CB  . PHE A 1 1085 ? -31.554 -50.750 8.357   1.00 56.57 1085 A 1 
ATOM 8183 C CG  . PHE A 1 1085 ? -30.810 -49.677 9.132   1.00 53.40 1085 A 1 
ATOM 8184 C CD1 . PHE A 1 1085 ? -31.242 -49.323 10.423  1.00 46.54 1085 A 1 
ATOM 8185 C CD2 . PHE A 1 1085 ? -29.705 -49.018 8.566   1.00 49.96 1085 A 1 
ATOM 8186 C CE1 . PHE A 1 1085 ? -30.566 -48.322 11.142  1.00 42.40 1085 A 1 
ATOM 8187 C CE2 . PHE A 1 1085 ? -29.027 -48.018 9.287   1.00 42.31 1085 A 1 
ATOM 8188 C CZ  . PHE A 1 1085 ? -29.457 -47.672 10.575  1.00 45.37 1085 A 1 
ATOM 8189 N N   . ARG A 1 1086 ? -32.074 -54.335 7.882   1.00 55.46 1086 A 1 
ATOM 8190 C CA  . ARG A 1 1086 ? -32.980 -55.485 7.725   1.00 54.54 1086 A 1 
ATOM 8191 C C   . ARG A 1 1086 ? -32.786 -56.447 8.889   1.00 46.87 1086 A 1 
ATOM 8192 O O   . ARG A 1 1086 ? -33.794 -57.034 9.306   1.00 43.63 1086 A 1 
ATOM 8193 C CB  . ARG A 1 1086 ? -32.721 -56.234 6.419   1.00 53.72 1086 A 1 
ATOM 8194 C CG  . ARG A 1 1086 ? -33.315 -55.537 5.196   1.00 50.41 1086 A 1 
ATOM 8195 C CD  . ARG A 1 1086 ? -33.136 -56.466 3.987   1.00 48.49 1086 A 1 
ATOM 8196 N NE  . ARG A 1 1086 ? -33.543 -55.806 2.739   1.00 44.59 1086 A 1 
ATOM 8197 C CZ  . ARG A 1 1086 ? -33.652 -56.381 1.561   1.00 40.65 1086 A 1 
ATOM 8198 N NH1 . ARG A 1 1086 ? -33.511 -57.664 1.407   1.00 41.99 1086 A 1 
ATOM 8199 N NH2 . ARG A 1 1086 ? -33.891 -55.662 0.499   1.00 39.09 1086 A 1 
ATOM 8200 O OXT . ARG A 1 1086 ? -31.638 -56.619 9.268   1.00 47.30 1086 A 1 
#
