# 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_if11387
#
_entry.id if11387
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1    
1 n ASN 2    
1 n ILE 3    
1 n SER 4    
1 n GLU 5    
1 n PRO 6    
1 n PHE 7    
1 n ILE 8    
1 n ARG 9    
1 n ARG 10   
1 n PRO 11   
1 n VAL 12   
1 n ALA 13   
1 n THR 14   
1 n THR 15   
1 n LEU 16   
1 n LEU 17   
1 n THR 18   
1 n ILE 19   
1 n GLY 20   
1 n VAL 21   
1 n LEU 22   
1 n LEU 23   
1 n ALA 24   
1 n GLY 25   
1 n LEU 26   
1 n PHE 27   
1 n ALA 28   
1 n PHE 29   
1 n LEU 30   
1 n LYS 31   
1 n LEU 32   
1 n PRO 33   
1 n VAL 34   
1 n ALA 35   
1 n PRO 36   
1 n LEU 37   
1 n PRO 38   
1 n GLN 39   
1 n ILE 40   
1 n ASP 41   
1 n PHE 42   
1 n PRO 43   
1 n VAL 44   
1 n ILE 45   
1 n LEU 46   
1 n VAL 47   
1 n GLN 48   
1 n ALA 49   
1 n GLN 50   
1 n MET 51   
1 n PRO 52   
1 n GLY 53   
1 n GLY 54   
1 n SER 55   
1 n PRO 56   
1 n GLU 57   
1 n THR 58   
1 n MET 59   
1 n ALA 60   
1 n THR 61   
1 n THR 62   
1 n VAL 63   
1 n ALA 64   
1 n ALA 65   
1 n PRO 66   
1 n LEU 67   
1 n GLU 68   
1 n ARG 69   
1 n ARG 70   
1 n LEU 71   
1 n GLY 72   
1 n ALA 73   
1 n ILE 74   
1 n ALA 75   
1 n ASP 76   
1 n VAL 77   
1 n ASN 78   
1 n GLU 79   
1 n MET 80   
1 n THR 81   
1 n SER 82   
1 n THR 83   
1 n ASN 84   
1 n SER 85   
1 n LEU 86   
1 n GLY 87   
1 n SER 88   
1 n THR 89   
1 n ARG 90   
1 n ILE 91   
1 n VAL 92   
1 n LEU 93   
1 n LEU 94   
1 n PHE 95   
1 n GLY 96   
1 n LEU 97   
1 n ASN 98   
1 n ARG 99   
1 n ASP 100  
1 n ILE 101  
1 n ASP 102  
1 n GLY 103  
1 n ALA 104  
1 n ALA 105  
1 n ARG 106  
1 n ASP 107  
1 n VAL 108  
1 n GLN 109  
1 n ALA 110  
1 n ALA 111  
1 n ILE 112  
1 n ASN 113  
1 n ALA 114  
1 n ALA 115  
1 n ARG 116  
1 n ALA 117  
1 n ASP 118  
1 n LEU 119  
1 n PRO 120  
1 n ALA 121  
1 n SER 122  
1 n LEU 123  
1 n ARG 124  
1 n GLN 125  
1 n ASN 126  
1 n PRO 127  
1 n THR 128  
1 n TYR 129  
1 n ARG 130  
1 n LYS 131  
1 n PHE 132  
1 n ASN 133  
1 n PRO 134  
1 n ALA 135  
1 n ASP 136  
1 n THR 137  
1 n PRO 138  
1 n ILE 139  
1 n ILE 140  
1 n ILE 141  
1 n LEU 142  
1 n GLY 143  
1 n MET 144  
1 n THR 145  
1 n SER 146  
1 n ASP 147  
1 n THR 148  
1 n LEU 149  
1 n THR 150  
1 n ARG 151  
1 n GLY 152  
1 n GLN 153  
1 n VAL 154  
1 n TYR 155  
1 n ASP 156  
1 n SER 157  
1 n ALA 158  
1 n ALA 159  
1 n THR 160  
1 n VAL 161  
1 n VAL 162  
1 n GLN 163  
1 n GLN 164  
1 n LYS 165  
1 n LEU 166  
1 n SER 167  
1 n GLN 168  
1 n LEU 169  
1 n PRO 170  
1 n GLY 171  
1 n VAL 172  
1 n GLY 173  
1 n ASN 174  
1 n VAL 175  
1 n ASP 176  
1 n ILE 177  
1 n GLY 178  
1 n GLY 179  
1 n SER 180  
1 n SER 181  
1 n LEU 182  
1 n PRO 183  
1 n ALA 184  
1 n VAL 185  
1 n ARG 186  
1 n VAL 187  
1 n GLU 188  
1 n LEU 189  
1 n ASP 190  
1 n PRO 191  
1 n THR 192  
1 n ALA 193  
1 n LEU 194  
1 n PHE 195  
1 n ASN 196  
1 n TYR 197  
1 n GLY 198  
1 n ILE 199  
1 n GLY 200  
1 n LEU 201  
1 n GLU 202  
1 n GLY 203  
1 n ILE 204  
1 n ARG 205  
1 n ALA 206  
1 n ALA 207  
1 n LEU 208  
1 n ALA 209  
1 n SER 210  
1 n ALA 211  
1 n ASN 212  
1 n ALA 213  
1 n ASN 214  
1 n SER 215  
1 n PRO 216  
1 n LYS 217  
1 n GLY 218  
1 n GLU 219  
1 n ILE 220  
1 n ASP 221  
1 n ALA 222  
1 n GLY 223  
1 n GLY 224  
1 n ARG 225  
1 n ARG 226  
1 n TYR 227  
1 n GLN 228  
1 n LEU 229  
1 n TYR 230  
1 n ALA 231  
1 n ASN 232  
1 n ASP 233  
1 n GLN 234  
1 n GLY 235  
1 n ARG 236  
1 n LYS 237  
1 n ALA 238  
1 n GLU 239  
1 n ASP 240  
1 n TYR 241  
1 n ARG 242  
1 n ASP 243  
1 n ILE 244  
1 n ILE 245  
1 n VAL 246  
1 n ALA 247  
1 n TYR 248  
1 n ARG 249  
1 n ASN 250  
1 n GLY 251  
1 n ALA 252  
1 n ALA 253  
1 n VAL 254  
1 n LYS 255  
1 n LEU 256  
1 n THR 257  
1 n ASP 258  
1 n VAL 259  
1 n GLY 260  
1 n GLN 261  
1 n VAL 262  
1 n LEU 263  
1 n ASP 264  
1 n GLY 265  
1 n VAL 266  
1 n GLU 267  
1 n ASP 268  
1 n LYS 269  
1 n ARG 270  
1 n ASN 271  
1 n LEU 272  
1 n GLY 273  
1 n ILE 274  
1 n VAL 275  
1 n ASN 276  
1 n GLY 277  
1 n LYS 278  
1 n ALA 279  
1 n GLY 280  
1 n VAL 281  
1 n LEU 282  
1 n LEU 283  
1 n PHE 284  
1 n VAL 285  
1 n TYR 286  
1 n LYS 287  
1 n GLN 288  
1 n PRO 289  
1 n GLY 290  
1 n ALA 291  
1 n ASN 292  
1 n VAL 293  
1 n VAL 294  
1 n GLU 295  
1 n THR 296  
1 n ILE 297  
1 n ASP 298  
1 n ALA 299  
1 n VAL 300  
1 n LYS 301  
1 n LYS 302  
1 n ALA 303  
1 n LEU 304  
1 n PRO 305  
1 n GLN 306  
1 n LEU 307  
1 n THR 308  
1 n ALA 309  
1 n ALA 310  
1 n LEU 311  
1 n PRO 312  
1 n GLY 313  
1 n GLY 314  
1 n ILE 315  
1 n ASP 316  
1 n ILE 317  
1 n LYS 318  
1 n LEU 319  
1 n THR 320  
1 n GLY 321  
1 n ASP 322  
1 n ARG 323  
1 n SER 324  
1 n ALA 325  
1 n THR 326  
1 n ILE 327  
1 n ARG 328  
1 n ALA 329  
1 n SER 330  
1 n LEU 331  
1 n ALA 332  
1 n ALA 333  
1 n THR 334  
1 n GLU 335  
1 n GLU 336  
1 n THR 337  
1 n LEU 338  
1 n LEU 339  
1 n VAL 340  
1 n ALA 341  
1 n VAL 342  
1 n GLY 343  
1 n LEU 344  
1 n VAL 345  
1 n ILE 346  
1 n LEU 347  
1 n VAL 348  
1 n VAL 349  
1 n PHE 350  
1 n ALA 351  
1 n PHE 352  
1 n LEU 353  
1 n ARG 354  
1 n SER 355  
1 n GLY 356  
1 n ARG 357  
1 n ALA 358  
1 n THR 359  
1 n LEU 360  
1 n ILE 361  
1 n PRO 362  
1 n ALA 363  
1 n VAL 364  
1 n ALA 365  
1 n VAL 366  
1 n PRO 367  
1 n ILE 368  
1 n SER 369  
1 n ILE 370  
1 n ILE 371  
1 n GLY 372  
1 n THR 373  
1 n PHE 374  
1 n SER 375  
1 n ALA 376  
1 n MET 377  
1 n TYR 378  
1 n LEU 379  
1 n LEU 380  
1 n GLY 381  
1 n TYR 382  
1 n SER 383  
1 n LEU 384  
1 n ASN 385  
1 n ILE 386  
1 n LEU 387  
1 n SER 388  
1 n LEU 389  
1 n THR 390  
1 n ALA 391  
1 n LEU 392  
1 n ILE 393  
1 n ILE 394  
1 n GLY 395  
1 n THR 396  
1 n GLY 397  
1 n PHE 398  
1 n VAL 399  
1 n VAL 400  
1 n ASP 401  
1 n ASP 402  
1 n ALA 403  
1 n ILE 404  
1 n VAL 405  
1 n VAL 406  
1 n LEU 407  
1 n GLU 408  
1 n ASN 409  
1 n VAL 410  
1 n GLN 411  
1 n ARG 412  
1 n HIS 413  
1 n ILE 414  
1 n GLU 415  
1 n GLU 416  
1 n GLY 417  
1 n LYS 418  
1 n PRO 419  
1 n ARG 420  
1 n LEU 421  
1 n GLU 422  
1 n ALA 423  
1 n ALA 424  
1 n LEU 425  
1 n ILE 426  
1 n GLY 427  
1 n ALA 428  
1 n ARG 429  
1 n GLU 430  
1 n VAL 431  
1 n GLY 432  
1 n PHE 433  
1 n THR 434  
1 n VAL 435  
1 n ILE 436  
1 n SER 437  
1 n MET 438  
1 n SER 439  
1 n LEU 440  
1 n SER 441  
1 n LEU 442  
1 n ILE 443  
1 n ALA 444  
1 n VAL 445  
1 n PHE 446  
1 n LEU 447  
1 n PRO 448  
1 n ILE 449  
1 n LEU 450  
1 n LEU 451  
1 n MET 452  
1 n GLY 453  
1 n GLY 454  
1 n LEU 455  
1 n ILE 456  
1 n GLY 457  
1 n ARG 458  
1 n ILE 459  
1 n PHE 460  
1 n GLN 461  
1 n GLU 462  
1 n PHE 463  
1 n SER 464  
1 n VAL 465  
1 n THR 466  
1 n LEU 467  
1 n SER 468  
1 n LEU 469  
1 n SER 470  
1 n ILE 471  
1 n LEU 472  
1 n ILE 473  
1 n SER 474  
1 n LEU 475  
1 n VAL 476  
1 n LEU 477  
1 n SER 478  
1 n LEU 479  
1 n THR 480  
1 n THR 481  
1 n THR 482  
1 n PRO 483  
1 n MET 484  
1 n MET 485  
1 n CYS 486  
1 n ALA 487  
1 n ARG 488  
1 n LEU 489  
1 n LEU 490  
1 n ARG 491  
1 n PRO 492  
1 n GLU 493  
1 n GLY 494  
1 n HIS 495  
1 n GLY 496  
1 n ARG 497  
1 n PRO 498  
1 n ALA 499  
1 n GLY 500  
1 n ARG 501  
1 n ARG 502  
1 n PRO 503  
1 n ASN 504  
1 n ILE 505  
1 n LEU 506  
1 n ILE 507  
1 n ARG 508  
1 n VAL 509  
1 n LEU 510  
1 n GLU 511  
1 n GLY 512  
1 n GLY 513  
1 n PHE 514  
1 n SER 515  
1 n TRP 516  
1 n LEU 517  
1 n LEU 518  
1 n ASP 519  
1 n ALA 520  
1 n TYR 521  
1 n ALA 522  
1 n ARG 523  
1 n THR 524  
1 n LEU 525  
1 n SER 526  
1 n VAL 527  
1 n ALA 528  
1 n LEU 529  
1 n ALA 530  
1 n HIS 531  
1 n PRO 532  
1 n ARG 533  
1 n LEU 534  
1 n VAL 535  
1 n LEU 536  
1 n LEU 537  
1 n SER 538  
1 n LEU 539  
1 n LEU 540  
1 n ALA 541  
1 n THR 542  
1 n VAL 543  
1 n GLY 544  
1 n LEU 545  
1 n ASN 546  
1 n VAL 547  
1 n TYR 548  
1 n LEU 549  
1 n TYR 550  
1 n ILE 551  
1 n ILE 552  
1 n VAL 553  
1 n PRO 554  
1 n LYS 555  
1 n GLY 556  
1 n PHE 557  
1 n PHE 558  
1 n PRO 559  
1 n GLU 560  
1 n GLN 561  
1 n ASP 562  
1 n THR 563  
1 n GLY 564  
1 n GLN 565  
1 n MET 566  
1 n MET 567  
1 n GLY 568  
1 n GLY 569  
1 n VAL 570  
1 n GLN 571  
1 n ALA 572  
1 n ASP 573  
1 n GLN 574  
1 n ARG 575  
1 n ILE 576  
1 n SER 577  
1 n PHE 578  
1 n GLN 579  
1 n SER 580  
1 n MET 581  
1 n GLU 582  
1 n ALA 583  
1 n LYS 584  
1 n LEU 585  
1 n ARG 586  
1 n GLN 587  
1 n ALA 588  
1 n THR 589  
1 n THR 590  
1 n ILE 591  
1 n VAL 592  
1 n GLY 593  
1 n ALA 594  
1 n ASP 595  
1 n PRO 596  
1 n ALA 597  
1 n VAL 598  
1 n GLU 599  
1 n SER 600  
1 n VAL 601  
1 n VAL 602  
1 n GLY 603  
1 n PHE 604  
1 n THR 605  
1 n GLY 606  
1 n GLY 607  
1 n ARG 608  
1 n GLY 609  
1 n THR 610  
1 n ASN 611  
1 n SER 612  
1 n ALA 613  
1 n ASN 614  
1 n VAL 615  
1 n PHE 616  
1 n ILE 617  
1 n GLY 618  
1 n LEU 619  
1 n LYS 620  
1 n PRO 621  
1 n ILE 622  
1 n GLY 623  
1 n GLU 624  
1 n ARG 625  
1 n ALA 626  
1 n PRO 627  
1 n ILE 628  
1 n SER 629  
1 n GLU 630  
1 n VAL 631  
1 n MET 632  
1 n ALA 633  
1 n ARG 634  
1 n LEU 635  
1 n ARG 636  
1 n PRO 637  
1 n LYS 638  
1 n LEU 639  
1 n ALA 640  
1 n GLN 641  
1 n VAL 642  
1 n ALA 643  
1 n GLY 644  
1 n ALA 645  
1 n ARG 646  
1 n LEU 647  
1 n TYR 648  
1 n VAL 649  
1 n PHE 650  
1 n PRO 651  
1 n ARG 652  
1 n GLN 653  
1 n ASP 654  
1 n LEU 655  
1 n GLN 656  
1 n MET 657  
1 n GLY 658  
1 n GLY 659  
1 n ARG 660  
1 n GLN 661  
1 n SER 662  
1 n PHE 663  
1 n ALA 664  
1 n GLN 665  
1 n TYR 666  
1 n GLN 667  
1 n TYR 668  
1 n THR 669  
1 n LEU 670  
1 n GLN 671  
1 n GLY 672  
1 n ASP 673  
1 n THR 674  
1 n ALA 675  
1 n GLU 676  
1 n GLU 677  
1 n LEU 678  
1 n PHE 679  
1 n ALA 680  
1 n ALA 681  
1 n ALA 682  
1 n PRO 683  
1 n LYS 684  
1 n LEU 685  
1 n LEU 686  
1 n ALA 687  
1 n ALA 688  
1 n LEU 689  
1 n GLN 690  
1 n LYS 691  
1 n ASP 692  
1 n PRO 693  
1 n THR 694  
1 n PHE 695  
1 n ALA 696  
1 n ASP 697  
1 n VAL 698  
1 n THR 699  
1 n SER 700  
1 n ASP 701  
1 n GLN 702  
1 n GLN 703  
1 n GLU 704  
1 n GLY 705  
1 n GLY 706  
1 n LEU 707  
1 n GLU 708  
1 n THR 709  
1 n ARG 710  
1 n VAL 711  
1 n VAL 712  
1 n ILE 713  
1 n ASP 714  
1 n ARG 715  
1 n ALA 716  
1 n THR 717  
1 n ALA 718  
1 n PHE 719  
1 n ARG 720  
1 n TYR 721  
1 n GLY 722  
1 n ILE 723  
1 n THR 724  
1 n PRO 725  
1 n ASN 726  
1 n LYS 727  
1 n ILE 728  
1 n ASP 729  
1 n ASN 730  
1 n THR 731  
1 n LEU 732  
1 n TYR 733  
1 n ASP 734  
1 n ALA 735  
1 n PHE 736  
1 n GLY 737  
1 n GLN 738  
1 n ARG 739  
1 n GLN 740  
1 n VAL 741  
1 n SER 742  
1 n THR 743  
1 n ILE 744  
1 n TYR 745  
1 n ASN 746  
1 n PRO 747  
1 n LEU 748  
1 n ASN 749  
1 n GLN 750  
1 n TYR 751  
1 n HIS 752  
1 n VAL 753  
1 n VAL 754  
1 n MET 755  
1 n GLU 756  
1 n ILE 757  
1 n ALA 758  
1 n PRO 759  
1 n ARG 760  
1 n TYR 761  
1 n LEU 762  
1 n GLU 763  
1 n SER 764  
1 n PRO 765  
1 n GLU 766  
1 n THR 767  
1 n LEU 768  
1 n LYS 769  
1 n GLN 770  
1 n ILE 771  
1 n PHE 772  
1 n VAL 773  
1 n SER 774  
1 n THR 775  
1 n SER 776  
1 n GLY 777  
1 n GLY 778  
1 n ASN 779  
1 n ALA 780  
1 n PRO 781  
1 n GLY 782  
1 n SER 783  
1 n ALA 784  
1 n THR 785  
1 n THR 786  
1 n ASN 787  
1 n ALA 788  
1 n VAL 789  
1 n ALA 790  
1 n GLY 791  
1 n ALA 792  
1 n ALA 793  
1 n ALA 794  
1 n ALA 795  
1 n ALA 796  
1 n GLY 797  
1 n GLY 798  
1 n VAL 799  
1 n ASN 800  
1 n THR 801  
1 n ASN 802  
1 n ALA 803  
1 n ALA 804  
1 n THR 805  
1 n GLY 806  
1 n THR 807  
1 n SER 808  
1 n SER 809  
1 n PRO 810  
1 n GLY 811  
1 n SER 812  
1 n GLY 813  
1 n ALA 814  
1 n ALA 815  
1 n ALA 816  
1 n ALA 817  
1 n THR 818  
1 n GLY 819  
1 n ALA 820  
1 n VAL 821  
1 n GLY 822  
1 n GLY 823  
1 n ALA 824  
1 n SER 825  
1 n THR 826  
1 n GLY 827  
1 n VAL 828  
1 n ALA 829  
1 n ALA 830  
1 n ALA 831  
1 n ALA 832  
1 n ALA 833  
1 n ALA 834  
1 n ALA 835  
1 n ALA 836  
1 n SER 837  
1 n THR 838  
1 n ALA 839  
1 n ASP 840  
1 n ALA 841  
1 n SER 842  
1 n SER 843  
1 n ASN 844  
1 n ALA 845  
1 n ALA 846  
1 n ALA 847  
1 n ILE 848  
1 n ALA 849  
1 n SER 850  
1 n ASP 851  
1 n SER 852  
1 n ALA 853  
1 n ARG 854  
1 n ASN 855  
1 n ALA 856  
1 n SER 857  
1 n SER 858  
1 n ASN 859  
1 n ALA 860  
1 n ILE 861  
1 n ALA 862  
1 n ALA 863  
1 n SER 864  
1 n LYS 865  
1 n GLY 866  
1 n GLY 867  
1 n ALA 868  
1 n SER 869  
1 n SER 870  
1 n SER 871  
1 n ALA 872  
1 n PRO 873  
1 n VAL 874  
1 n SER 875  
1 n ALA 876  
1 n ALA 877  
1 n LYS 878  
1 n GLU 879  
1 n THR 880  
1 n MET 881  
1 n VAL 882  
1 n PRO 883  
1 n LEU 884  
1 n SER 885  
1 n ALA 886  
1 n PHE 887  
1 n ALA 888  
1 n ARG 889  
1 n ILE 890  
1 n GLU 891  
1 n PRO 892  
1 n GLY 893  
1 n SER 894  
1 n ALA 895  
1 n PRO 896  
1 n VAL 897  
1 n GLN 898  
1 n VAL 899  
1 n SER 900  
1 n HIS 901  
1 n GLN 902  
1 n GLY 903  
1 n LEU 904  
1 n PHE 905  
1 n VAL 906  
1 n ALA 907  
1 n THR 908  
1 n THR 909  
1 n ILE 910  
1 n SER 911  
1 n PHE 912  
1 n ASN 913  
1 n LEU 914  
1 n ALA 915  
1 n PRO 916  
1 n GLY 917  
1 n LYS 918  
1 n SER 919  
1 n LEU 920  
1 n SER 921  
1 n ASP 922  
1 n ALA 923  
1 n THR 924  
1 n ALA 925  
1 n ALA 926  
1 n ILE 927  
1 n ASP 928  
1 n ARG 929  
1 n ALA 930  
1 n MET 931  
1 n SER 932  
1 n SER 933  
1 n LEU 934  
1 n ARG 935  
1 n LEU 936  
1 n PRO 937  
1 n ALA 938  
1 n THR 939  
1 n ILE 940  
1 n HIS 941  
1 n GLY 942  
1 n GLU 943  
1 n TYR 944  
1 n ALA 945  
1 n GLY 946  
1 n ALA 947  
1 n ALA 948  
1 n LYS 949  
1 n ASN 950  
1 n TYR 951  
1 n VAL 952  
1 n ALA 953  
1 n SER 954  
1 n ALA 955  
1 n SER 956  
1 n ARG 957  
1 n GLN 958  
1 n PRO 959  
1 n LEU 960  
1 n LEU 961  
1 n ILE 962  
1 n LEU 963  
1 n ALA 964  
1 n ALA 965  
1 n ILE 966  
1 n LEU 967  
1 n ALA 968  
1 n VAL 969  
1 n TYR 970  
1 n ALA 971  
1 n VAL 972  
1 n LEU 973  
1 n GLY 974  
1 n ILE 975  
1 n LEU 976  
1 n TYR 977  
1 n GLU 978  
1 n SER 979  
1 n PHE 980  
1 n VAL 981  
1 n HIS 982  
1 n PRO 983  
1 n LEU 984  
1 n THR 985  
1 n ILE 986  
1 n LEU 987  
1 n SER 988  
1 n THR 989  
1 n LEU 990  
1 n PRO 991  
1 n SER 992  
1 n ALA 993  
1 n GLY 994  
1 n VAL 995  
1 n GLY 996  
1 n ALA 997  
1 n VAL 998  
1 n LEU 999  
1 n ALA 1000 
1 n LEU 1001 
1 n LEU 1002 
1 n VAL 1003 
1 n THR 1004 
1 n GLY 1005 
1 n THR 1006 
1 n GLU 1007 
1 n PHE 1008 
1 n THR 1009 
1 n ILE 1010 
1 n ILE 1011 
1 n ALA 1012 
1 n LEU 1013 
1 n ILE 1014 
1 n ALA 1015 
1 n VAL 1016 
1 n PHE 1017 
1 n LEU 1018 
1 n LEU 1019 
1 n ILE 1020 
1 n GLY 1021 
1 n ILE 1022 
1 n VAL 1023 
1 n LYS 1024 
1 n LYS 1025 
1 n ASN 1026 
1 n ALA 1027 
1 n ILE 1028 
1 n MET 1029 
1 n MET 1030 
1 n ILE 1031 
1 n ASP 1032 
1 n VAL 1033 
1 n ALA 1034 
1 n LEU 1035 
1 n ASP 1036 
1 n ALA 1037 
1 n GLU 1038 
1 n ARG 1039 
1 n THR 1040 
1 n ARG 1041 
1 n GLY 1042 
1 n ALA 1043 
1 n ASN 1044 
1 n PRO 1045 
1 n VAL 1046 
1 n ASP 1047 
1 n ALA 1048 
1 n ILE 1049 
1 n ARG 1050 
1 n GLU 1051 
1 n ALA 1052 
1 n CYS 1053 
1 n LEU 1054 
1 n VAL 1055 
1 n ARG 1056 
1 n PHE 1057 
1 n ARG 1058 
1 n PRO 1059 
1 n ILE 1060 
1 n MET 1061 
1 n MET 1062 
1 n THR 1063 
1 n THR 1064 
1 n LEU 1065 
1 n ALA 1066 
1 n ALA 1067 
1 n MET 1068 
1 n LEU 1069 
1 n GLY 1070 
1 n ALA 1071 
1 n VAL 1072 
1 n PRO 1073 
1 n LEU 1074 
1 n ILE 1075 
1 n LEU 1076 
1 n ALA 1077 
1 n THR 1078 
1 n GLY 1079 
1 n GLU 1080 
1 n GLY 1081 
1 n ALA 1082 
1 n GLU 1083 
1 n LEU 1084 
1 n ARG 1085 
1 n ARG 1086 
1 n PRO 1087 
1 n LEU 1088 
1 n GLY 1089 
1 n ILE 1090 
1 n ALA 1091 
1 n ILE 1092 
1 n VAL 1093 
1 n GLY 1094 
1 n GLY 1095 
1 n LEU 1096 
1 n ILE 1097 
1 n VAL 1098 
1 n SER 1099 
1 n GLN 1100 
1 n ILE 1101 
1 n LEU 1102 
1 n THR 1103 
1 n LEU 1104 
1 n TYR 1105 
1 n THR 1106 
1 n THR 1107 
1 n PRO 1108 
1 n VAL 1109 
1 n VAL 1110 
1 n TYR 1111 
1 n LEU 1112 
1 n THR 1113 
1 n LEU 1114 
1 n ASP 1115 
1 n ARG 1116 
1 n LEU 1117 
1 n ARG 1118 
1 n HIS 1119 
1 n ARG 1120 
1 n VAL 1121 
1 n LEU 1122 
1 n ALA 1123 
1 n ARG 1124 
1 n ARG 1125 
1 n ARG 1126 
1 n PRO 1127 
1 n ALA 1128 
1 n GLY 1129 
1 n PRO 1130 
1 n GLY 1131 
1 n GLY 1132 
1 n ALA 1133 
1 n ALA 1134 
1 n ALA 1135 
1 n LEU 1136 
1 n PRO 1137 
1 n ALA 1138 
1 n GLY 1139 
1 n GLU 1140 
#
_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 19:15:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n VAL . 1    A 1    
A 2    1 n ASN . 2    A 2    
A 3    1 n ILE . 3    A 3    
A 4    1 n SER . 4    A 4    
A 5    1 n GLU . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n PHE . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n ARG . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n PRO . 11   A 11   
A 12   1 n VAL . 12   A 12   
A 13   1 n ALA . 13   A 13   
A 14   1 n THR . 14   A 14   
A 15   1 n THR . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n LEU . 17   A 17   
A 18   1 n THR . 18   A 18   
A 19   1 n ILE . 19   A 19   
A 20   1 n GLY . 20   A 20   
A 21   1 n VAL . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n LEU . 23   A 23   
A 24   1 n ALA . 24   A 24   
A 25   1 n GLY . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n PHE . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n PHE . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n PRO . 33   A 33   
A 34   1 n VAL . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n PRO . 36   A 36   
A 37   1 n LEU . 37   A 37   
A 38   1 n PRO . 38   A 38   
A 39   1 n GLN . 39   A 39   
A 40   1 n ILE . 40   A 40   
A 41   1 n ASP . 41   A 41   
A 42   1 n PHE . 42   A 42   
A 43   1 n PRO . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n GLN . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n GLN . 50   A 50   
A 51   1 n MET . 51   A 51   
A 52   1 n PRO . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n GLY . 54   A 54   
A 55   1 n SER . 55   A 55   
A 56   1 n PRO . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n THR . 58   A 58   
A 59   1 n MET . 59   A 59   
A 60   1 n ALA . 60   A 60   
A 61   1 n THR . 61   A 61   
A 62   1 n THR . 62   A 62   
A 63   1 n VAL . 63   A 63   
A 64   1 n ALA . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n PRO . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n ARG . 69   A 69   
A 70   1 n ARG . 70   A 70   
A 71   1 n LEU . 71   A 71   
A 72   1 n GLY . 72   A 72   
A 73   1 n ALA . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n ALA . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n VAL . 77   A 77   
A 78   1 n ASN . 78   A 78   
A 79   1 n GLU . 79   A 79   
A 80   1 n MET . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n SER . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ASN . 84   A 84   
A 85   1 n SER . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n THR . 89   A 89   
A 90   1 n ARG . 90   A 90   
A 91   1 n ILE . 91   A 91   
A 92   1 n VAL . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n PHE . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n ASN . 98   A 98   
A 99   1 n ARG . 99   A 99   
A 100  1 n ASP . 100  A 100  
A 101  1 n ILE . 101  A 101  
A 102  1 n ASP . 102  A 102  
A 103  1 n GLY . 103  A 103  
A 104  1 n ALA . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n ARG . 106  A 106  
A 107  1 n ASP . 107  A 107  
A 108  1 n VAL . 108  A 108  
A 109  1 n GLN . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n ILE . 112  A 112  
A 113  1 n ASN . 113  A 113  
A 114  1 n ALA . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n ARG . 116  A 116  
A 117  1 n ALA . 117  A 117  
A 118  1 n ASP . 118  A 118  
A 119  1 n LEU . 119  A 119  
A 120  1 n PRO . 120  A 120  
A 121  1 n ALA . 121  A 121  
A 122  1 n SER . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n ARG . 124  A 124  
A 125  1 n GLN . 125  A 125  
A 126  1 n ASN . 126  A 126  
A 127  1 n PRO . 127  A 127  
A 128  1 n THR . 128  A 128  
A 129  1 n TYR . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n LYS . 131  A 131  
A 132  1 n PHE . 132  A 132  
A 133  1 n ASN . 133  A 133  
A 134  1 n PRO . 134  A 134  
A 135  1 n ALA . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n PRO . 138  A 138  
A 139  1 n ILE . 139  A 139  
A 140  1 n ILE . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n LEU . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n MET . 144  A 144  
A 145  1 n THR . 145  A 145  
A 146  1 n SER . 146  A 146  
A 147  1 n ASP . 147  A 147  
A 148  1 n THR . 148  A 148  
A 149  1 n LEU . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n GLY . 152  A 152  
A 153  1 n GLN . 153  A 153  
A 154  1 n VAL . 154  A 154  
A 155  1 n TYR . 155  A 155  
A 156  1 n ASP . 156  A 156  
A 157  1 n SER . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n THR . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n VAL . 162  A 162  
A 163  1 n GLN . 163  A 163  
A 164  1 n GLN . 164  A 164  
A 165  1 n LYS . 165  A 165  
A 166  1 n LEU . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n GLN . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n PRO . 170  A 170  
A 171  1 n GLY . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n GLY . 173  A 173  
A 174  1 n ASN . 174  A 174  
A 175  1 n VAL . 175  A 175  
A 176  1 n ASP . 176  A 176  
A 177  1 n ILE . 177  A 177  
A 178  1 n GLY . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n SER . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n PRO . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n VAL . 185  A 185  
A 186  1 n ARG . 186  A 186  
A 187  1 n VAL . 187  A 187  
A 188  1 n GLU . 188  A 188  
A 189  1 n LEU . 189  A 189  
A 190  1 n ASP . 190  A 190  
A 191  1 n PRO . 191  A 191  
A 192  1 n THR . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n PHE . 195  A 195  
A 196  1 n ASN . 196  A 196  
A 197  1 n TYR . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n ILE . 199  A 199  
A 200  1 n GLY . 200  A 200  
A 201  1 n LEU . 201  A 201  
A 202  1 n GLU . 202  A 202  
A 203  1 n GLY . 203  A 203  
A 204  1 n ILE . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n ALA . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n LEU . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n ASN . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n ASN . 214  A 214  
A 215  1 n SER . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n LYS . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n GLU . 219  A 219  
A 220  1 n ILE . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n ALA . 222  A 222  
A 223  1 n GLY . 223  A 223  
A 224  1 n GLY . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n ARG . 226  A 226  
A 227  1 n TYR . 227  A 227  
A 228  1 n GLN . 228  A 228  
A 229  1 n LEU . 229  A 229  
A 230  1 n TYR . 230  A 230  
A 231  1 n ALA . 231  A 231  
A 232  1 n ASN . 232  A 232  
A 233  1 n ASP . 233  A 233  
A 234  1 n GLN . 234  A 234  
A 235  1 n GLY . 235  A 235  
A 236  1 n ARG . 236  A 236  
A 237  1 n LYS . 237  A 237  
A 238  1 n ALA . 238  A 238  
A 239  1 n GLU . 239  A 239  
A 240  1 n ASP . 240  A 240  
A 241  1 n TYR . 241  A 241  
A 242  1 n ARG . 242  A 242  
A 243  1 n ASP . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n ILE . 245  A 245  
A 246  1 n VAL . 246  A 246  
A 247  1 n ALA . 247  A 247  
A 248  1 n TYR . 248  A 248  
A 249  1 n ARG . 249  A 249  
A 250  1 n ASN . 250  A 250  
A 251  1 n GLY . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n VAL . 254  A 254  
A 255  1 n LYS . 255  A 255  
A 256  1 n LEU . 256  A 256  
A 257  1 n THR . 257  A 257  
A 258  1 n ASP . 258  A 258  
A 259  1 n VAL . 259  A 259  
A 260  1 n GLY . 260  A 260  
A 261  1 n GLN . 261  A 261  
A 262  1 n VAL . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n ASP . 264  A 264  
A 265  1 n GLY . 265  A 265  
A 266  1 n VAL . 266  A 266  
A 267  1 n GLU . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n LYS . 269  A 269  
A 270  1 n ARG . 270  A 270  
A 271  1 n ASN . 271  A 271  
A 272  1 n LEU . 272  A 272  
A 273  1 n GLY . 273  A 273  
A 274  1 n ILE . 274  A 274  
A 275  1 n VAL . 275  A 275  
A 276  1 n ASN . 276  A 276  
A 277  1 n GLY . 277  A 277  
A 278  1 n LYS . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n GLY . 280  A 280  
A 281  1 n VAL . 281  A 281  
A 282  1 n LEU . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n PHE . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n TYR . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n GLN . 288  A 288  
A 289  1 n PRO . 289  A 289  
A 290  1 n GLY . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n ASN . 292  A 292  
A 293  1 n VAL . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n GLU . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n ILE . 297  A 297  
A 298  1 n ASP . 298  A 298  
A 299  1 n ALA . 299  A 299  
A 300  1 n VAL . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n LYS . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n LEU . 304  A 304  
A 305  1 n PRO . 305  A 305  
A 306  1 n GLN . 306  A 306  
A 307  1 n LEU . 307  A 307  
A 308  1 n THR . 308  A 308  
A 309  1 n ALA . 309  A 309  
A 310  1 n ALA . 310  A 310  
A 311  1 n LEU . 311  A 311  
A 312  1 n PRO . 312  A 312  
A 313  1 n GLY . 313  A 313  
A 314  1 n GLY . 314  A 314  
A 315  1 n ILE . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n LYS . 318  A 318  
A 319  1 n LEU . 319  A 319  
A 320  1 n THR . 320  A 320  
A 321  1 n GLY . 321  A 321  
A 322  1 n ASP . 322  A 322  
A 323  1 n ARG . 323  A 323  
A 324  1 n SER . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n THR . 326  A 326  
A 327  1 n ILE . 327  A 327  
A 328  1 n ARG . 328  A 328  
A 329  1 n ALA . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n THR . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n GLU . 336  A 336  
A 337  1 n THR . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n VAL . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n VAL . 342  A 342  
A 343  1 n GLY . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n VAL . 345  A 345  
A 346  1 n ILE . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n VAL . 348  A 348  
A 349  1 n VAL . 349  A 349  
A 350  1 n PHE . 350  A 350  
A 351  1 n ALA . 351  A 351  
A 352  1 n PHE . 352  A 352  
A 353  1 n LEU . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n SER . 355  A 355  
A 356  1 n GLY . 356  A 356  
A 357  1 n ARG . 357  A 357  
A 358  1 n ALA . 358  A 358  
A 359  1 n THR . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n ILE . 361  A 361  
A 362  1 n PRO . 362  A 362  
A 363  1 n ALA . 363  A 363  
A 364  1 n VAL . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n VAL . 366  A 366  
A 367  1 n PRO . 367  A 367  
A 368  1 n ILE . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n ILE . 370  A 370  
A 371  1 n ILE . 371  A 371  
A 372  1 n GLY . 372  A 372  
A 373  1 n THR . 373  A 373  
A 374  1 n PHE . 374  A 374  
A 375  1 n SER . 375  A 375  
A 376  1 n ALA . 376  A 376  
A 377  1 n MET . 377  A 377  
A 378  1 n TYR . 378  A 378  
A 379  1 n LEU . 379  A 379  
A 380  1 n LEU . 380  A 380  
A 381  1 n GLY . 381  A 381  
A 382  1 n TYR . 382  A 382  
A 383  1 n SER . 383  A 383  
A 384  1 n LEU . 384  A 384  
A 385  1 n ASN . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n SER . 388  A 388  
A 389  1 n LEU . 389  A 389  
A 390  1 n THR . 390  A 390  
A 391  1 n ALA . 391  A 391  
A 392  1 n LEU . 392  A 392  
A 393  1 n ILE . 393  A 393  
A 394  1 n ILE . 394  A 394  
A 395  1 n GLY . 395  A 395  
A 396  1 n THR . 396  A 396  
A 397  1 n GLY . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n VAL . 400  A 400  
A 401  1 n ASP . 401  A 401  
A 402  1 n ASP . 402  A 402  
A 403  1 n ALA . 403  A 403  
A 404  1 n ILE . 404  A 404  
A 405  1 n VAL . 405  A 405  
A 406  1 n VAL . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n ASN . 409  A 409  
A 410  1 n VAL . 410  A 410  
A 411  1 n GLN . 411  A 411  
A 412  1 n ARG . 412  A 412  
A 413  1 n HIS . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n GLU . 415  A 415  
A 416  1 n GLU . 416  A 416  
A 417  1 n GLY . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n PRO . 419  A 419  
A 420  1 n ARG . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n GLU . 422  A 422  
A 423  1 n ALA . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n LEU . 425  A 425  
A 426  1 n ILE . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n ALA . 428  A 428  
A 429  1 n ARG . 429  A 429  
A 430  1 n GLU . 430  A 430  
A 431  1 n VAL . 431  A 431  
A 432  1 n GLY . 432  A 432  
A 433  1 n PHE . 433  A 433  
A 434  1 n THR . 434  A 434  
A 435  1 n VAL . 435  A 435  
A 436  1 n ILE . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n MET . 438  A 438  
A 439  1 n SER . 439  A 439  
A 440  1 n LEU . 440  A 440  
A 441  1 n SER . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n ILE . 443  A 443  
A 444  1 n ALA . 444  A 444  
A 445  1 n VAL . 445  A 445  
A 446  1 n PHE . 446  A 446  
A 447  1 n LEU . 447  A 447  
A 448  1 n PRO . 448  A 448  
A 449  1 n ILE . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n LEU . 451  A 451  
A 452  1 n MET . 452  A 452  
A 453  1 n GLY . 453  A 453  
A 454  1 n GLY . 454  A 454  
A 455  1 n LEU . 455  A 455  
A 456  1 n ILE . 456  A 456  
A 457  1 n GLY . 457  A 457  
A 458  1 n ARG . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n PHE . 460  A 460  
A 461  1 n GLN . 461  A 461  
A 462  1 n GLU . 462  A 462  
A 463  1 n PHE . 463  A 463  
A 464  1 n SER . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n THR . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n SER . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n SER . 470  A 470  
A 471  1 n ILE . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n SER . 474  A 474  
A 475  1 n LEU . 475  A 475  
A 476  1 n VAL . 476  A 476  
A 477  1 n LEU . 477  A 477  
A 478  1 n SER . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n THR . 480  A 480  
A 481  1 n THR . 481  A 481  
A 482  1 n THR . 482  A 482  
A 483  1 n PRO . 483  A 483  
A 484  1 n MET . 484  A 484  
A 485  1 n MET . 485  A 485  
A 486  1 n CYS . 486  A 486  
A 487  1 n ALA . 487  A 487  
A 488  1 n ARG . 488  A 488  
A 489  1 n LEU . 489  A 489  
A 490  1 n LEU . 490  A 490  
A 491  1 n ARG . 491  A 491  
A 492  1 n PRO . 492  A 492  
A 493  1 n GLU . 493  A 493  
A 494  1 n GLY . 494  A 494  
A 495  1 n HIS . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n ARG . 497  A 497  
A 498  1 n PRO . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n GLY . 500  A 500  
A 501  1 n ARG . 501  A 501  
A 502  1 n ARG . 502  A 502  
A 503  1 n PRO . 503  A 503  
A 504  1 n ASN . 504  A 504  
A 505  1 n ILE . 505  A 505  
A 506  1 n LEU . 506  A 506  
A 507  1 n ILE . 507  A 507  
A 508  1 n ARG . 508  A 508  
A 509  1 n VAL . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n GLU . 511  A 511  
A 512  1 n GLY . 512  A 512  
A 513  1 n GLY . 513  A 513  
A 514  1 n PHE . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n TRP . 516  A 516  
A 517  1 n LEU . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n ASP . 519  A 519  
A 520  1 n ALA . 520  A 520  
A 521  1 n TYR . 521  A 521  
A 522  1 n ALA . 522  A 522  
A 523  1 n ARG . 523  A 523  
A 524  1 n THR . 524  A 524  
A 525  1 n LEU . 525  A 525  
A 526  1 n SER . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n ALA . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n ALA . 530  A 530  
A 531  1 n HIS . 531  A 531  
A 532  1 n PRO . 532  A 532  
A 533  1 n ARG . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n VAL . 535  A 535  
A 536  1 n LEU . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n SER . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n ALA . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n VAL . 543  A 543  
A 544  1 n GLY . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n ASN . 546  A 546  
A 547  1 n VAL . 547  A 547  
A 548  1 n TYR . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n TYR . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n ILE . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n PRO . 554  A 554  
A 555  1 n LYS . 555  A 555  
A 556  1 n GLY . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n PHE . 558  A 558  
A 559  1 n PRO . 559  A 559  
A 560  1 n GLU . 560  A 560  
A 561  1 n GLN . 561  A 561  
A 562  1 n ASP . 562  A 562  
A 563  1 n THR . 563  A 563  
A 564  1 n GLY . 564  A 564  
A 565  1 n GLN . 565  A 565  
A 566  1 n MET . 566  A 566  
A 567  1 n MET . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n GLY . 569  A 569  
A 570  1 n VAL . 570  A 570  
A 571  1 n GLN . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n ASP . 573  A 573  
A 574  1 n GLN . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n ILE . 576  A 576  
A 577  1 n SER . 577  A 577  
A 578  1 n PHE . 578  A 578  
A 579  1 n GLN . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n MET . 581  A 581  
A 582  1 n GLU . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n LYS . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n ARG . 586  A 586  
A 587  1 n GLN . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n THR . 589  A 589  
A 590  1 n THR . 590  A 590  
A 591  1 n ILE . 591  A 591  
A 592  1 n VAL . 592  A 592  
A 593  1 n GLY . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n ASP . 595  A 595  
A 596  1 n PRO . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n VAL . 598  A 598  
A 599  1 n GLU . 599  A 599  
A 600  1 n SER . 600  A 600  
A 601  1 n VAL . 601  A 601  
A 602  1 n VAL . 602  A 602  
A 603  1 n GLY . 603  A 603  
A 604  1 n PHE . 604  A 604  
A 605  1 n THR . 605  A 605  
A 606  1 n GLY . 606  A 606  
A 607  1 n GLY . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n GLY . 609  A 609  
A 610  1 n THR . 610  A 610  
A 611  1 n ASN . 611  A 611  
A 612  1 n SER . 612  A 612  
A 613  1 n ALA . 613  A 613  
A 614  1 n ASN . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n PHE . 616  A 616  
A 617  1 n ILE . 617  A 617  
A 618  1 n GLY . 618  A 618  
A 619  1 n LEU . 619  A 619  
A 620  1 n LYS . 620  A 620  
A 621  1 n PRO . 621  A 621  
A 622  1 n ILE . 622  A 622  
A 623  1 n GLY . 623  A 623  
A 624  1 n GLU . 624  A 624  
A 625  1 n ARG . 625  A 625  
A 626  1 n ALA . 626  A 626  
A 627  1 n PRO . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n SER . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n VAL . 631  A 631  
A 632  1 n MET . 632  A 632  
A 633  1 n ALA . 633  A 633  
A 634  1 n ARG . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n ARG . 636  A 636  
A 637  1 n PRO . 637  A 637  
A 638  1 n LYS . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n GLN . 641  A 641  
A 642  1 n VAL . 642  A 642  
A 643  1 n ALA . 643  A 643  
A 644  1 n GLY . 644  A 644  
A 645  1 n ALA . 645  A 645  
A 646  1 n ARG . 646  A 646  
A 647  1 n LEU . 647  A 647  
A 648  1 n TYR . 648  A 648  
A 649  1 n VAL . 649  A 649  
A 650  1 n PHE . 650  A 650  
A 651  1 n PRO . 651  A 651  
A 652  1 n ARG . 652  A 652  
A 653  1 n GLN . 653  A 653  
A 654  1 n ASP . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n GLN . 656  A 656  
A 657  1 n MET . 657  A 657  
A 658  1 n GLY . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n GLN . 661  A 661  
A 662  1 n SER . 662  A 662  
A 663  1 n PHE . 663  A 663  
A 664  1 n ALA . 664  A 664  
A 665  1 n GLN . 665  A 665  
A 666  1 n TYR . 666  A 666  
A 667  1 n GLN . 667  A 667  
A 668  1 n TYR . 668  A 668  
A 669  1 n THR . 669  A 669  
A 670  1 n LEU . 670  A 670  
A 671  1 n GLN . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n ASP . 673  A 673  
A 674  1 n THR . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n GLU . 676  A 676  
A 677  1 n GLU . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n ALA . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n LYS . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n LEU . 686  A 686  
A 687  1 n ALA . 687  A 687  
A 688  1 n ALA . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n GLN . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n ASP . 692  A 692  
A 693  1 n PRO . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n PHE . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n ASP . 697  A 697  
A 698  1 n VAL . 698  A 698  
A 699  1 n THR . 699  A 699  
A 700  1 n SER . 700  A 700  
A 701  1 n ASP . 701  A 701  
A 702  1 n GLN . 702  A 702  
A 703  1 n GLN . 703  A 703  
A 704  1 n GLU . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n GLU . 708  A 708  
A 709  1 n THR . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n VAL . 711  A 711  
A 712  1 n VAL . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n ARG . 715  A 715  
A 716  1 n ALA . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n ALA . 718  A 718  
A 719  1 n PHE . 719  A 719  
A 720  1 n ARG . 720  A 720  
A 721  1 n TYR . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n ILE . 723  A 723  
A 724  1 n THR . 724  A 724  
A 725  1 n PRO . 725  A 725  
A 726  1 n ASN . 726  A 726  
A 727  1 n LYS . 727  A 727  
A 728  1 n ILE . 728  A 728  
A 729  1 n ASP . 729  A 729  
A 730  1 n ASN . 730  A 730  
A 731  1 n THR . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n TYR . 733  A 733  
A 734  1 n ASP . 734  A 734  
A 735  1 n ALA . 735  A 735  
A 736  1 n PHE . 736  A 736  
A 737  1 n GLY . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n ARG . 739  A 739  
A 740  1 n GLN . 740  A 740  
A 741  1 n VAL . 741  A 741  
A 742  1 n SER . 742  A 742  
A 743  1 n THR . 743  A 743  
A 744  1 n ILE . 744  A 744  
A 745  1 n TYR . 745  A 745  
A 746  1 n ASN . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n ASN . 749  A 749  
A 750  1 n GLN . 750  A 750  
A 751  1 n TYR . 751  A 751  
A 752  1 n HIS . 752  A 752  
A 753  1 n VAL . 753  A 753  
A 754  1 n VAL . 754  A 754  
A 755  1 n MET . 755  A 755  
A 756  1 n GLU . 756  A 756  
A 757  1 n ILE . 757  A 757  
A 758  1 n ALA . 758  A 758  
A 759  1 n PRO . 759  A 759  
A 760  1 n ARG . 760  A 760  
A 761  1 n TYR . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n GLU . 763  A 763  
A 764  1 n SER . 764  A 764  
A 765  1 n PRO . 765  A 765  
A 766  1 n GLU . 766  A 766  
A 767  1 n THR . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n LYS . 769  A 769  
A 770  1 n GLN . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n PHE . 772  A 772  
A 773  1 n VAL . 773  A 773  
A 774  1 n SER . 774  A 774  
A 775  1 n THR . 775  A 775  
A 776  1 n SER . 776  A 776  
A 777  1 n GLY . 777  A 777  
A 778  1 n GLY . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n PRO . 781  A 781  
A 782  1 n GLY . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n THR . 785  A 785  
A 786  1 n THR . 786  A 786  
A 787  1 n ASN . 787  A 787  
A 788  1 n ALA . 788  A 788  
A 789  1 n VAL . 789  A 789  
A 790  1 n ALA . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n ALA . 794  A 794  
A 795  1 n ALA . 795  A 795  
A 796  1 n ALA . 796  A 796  
A 797  1 n GLY . 797  A 797  
A 798  1 n GLY . 798  A 798  
A 799  1 n VAL . 799  A 799  
A 800  1 n ASN . 800  A 800  
A 801  1 n THR . 801  A 801  
A 802  1 n ASN . 802  A 802  
A 803  1 n ALA . 803  A 803  
A 804  1 n ALA . 804  A 804  
A 805  1 n THR . 805  A 805  
A 806  1 n GLY . 806  A 806  
A 807  1 n THR . 807  A 807  
A 808  1 n SER . 808  A 808  
A 809  1 n SER . 809  A 809  
A 810  1 n PRO . 810  A 810  
A 811  1 n GLY . 811  A 811  
A 812  1 n SER . 812  A 812  
A 813  1 n GLY . 813  A 813  
A 814  1 n ALA . 814  A 814  
A 815  1 n ALA . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n ALA . 817  A 817  
A 818  1 n THR . 818  A 818  
A 819  1 n GLY . 819  A 819  
A 820  1 n ALA . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n GLY . 822  A 822  
A 823  1 n GLY . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n SER . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n GLY . 827  A 827  
A 828  1 n VAL . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n ALA . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n ALA . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n ALA . 836  A 836  
A 837  1 n SER . 837  A 837  
A 838  1 n THR . 838  A 838  
A 839  1 n ALA . 839  A 839  
A 840  1 n ASP . 840  A 840  
A 841  1 n ALA . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n SER . 843  A 843  
A 844  1 n ASN . 844  A 844  
A 845  1 n ALA . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n ALA . 847  A 847  
A 848  1 n ILE . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n SER . 850  A 850  
A 851  1 n ASP . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n ARG . 854  A 854  
A 855  1 n ASN . 855  A 855  
A 856  1 n ALA . 856  A 856  
A 857  1 n SER . 857  A 857  
A 858  1 n SER . 858  A 858  
A 859  1 n ASN . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n ALA . 862  A 862  
A 863  1 n ALA . 863  A 863  
A 864  1 n SER . 864  A 864  
A 865  1 n LYS . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n ALA . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n SER . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n ALA . 872  A 872  
A 873  1 n PRO . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n SER . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n LYS . 878  A 878  
A 879  1 n GLU . 879  A 879  
A 880  1 n THR . 880  A 880  
A 881  1 n MET . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n PRO . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n SER . 885  A 885  
A 886  1 n ALA . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n ALA . 888  A 888  
A 889  1 n ARG . 889  A 889  
A 890  1 n ILE . 890  A 890  
A 891  1 n GLU . 891  A 891  
A 892  1 n PRO . 892  A 892  
A 893  1 n GLY . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n ALA . 895  A 895  
A 896  1 n PRO . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n GLN . 898  A 898  
A 899  1 n VAL . 899  A 899  
A 900  1 n SER . 900  A 900  
A 901  1 n HIS . 901  A 901  
A 902  1 n GLN . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n LEU . 904  A 904  
A 905  1 n PHE . 905  A 905  
A 906  1 n VAL . 906  A 906  
A 907  1 n ALA . 907  A 907  
A 908  1 n THR . 908  A 908  
A 909  1 n THR . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n SER . 911  A 911  
A 912  1 n PHE . 912  A 912  
A 913  1 n ASN . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n ALA . 915  A 915  
A 916  1 n PRO . 916  A 916  
A 917  1 n GLY . 917  A 917  
A 918  1 n LYS . 918  A 918  
A 919  1 n SER . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n SER . 921  A 921  
A 922  1 n ASP . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n THR . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n ASP . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n MET . 931  A 931  
A 932  1 n SER . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n ARG . 935  A 935  
A 936  1 n LEU . 936  A 936  
A 937  1 n PRO . 937  A 937  
A 938  1 n ALA . 938  A 938  
A 939  1 n THR . 939  A 939  
A 940  1 n ILE . 940  A 940  
A 941  1 n HIS . 941  A 941  
A 942  1 n GLY . 942  A 942  
A 943  1 n GLU . 943  A 943  
A 944  1 n TYR . 944  A 944  
A 945  1 n ALA . 945  A 945  
A 946  1 n GLY . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n LYS . 949  A 949  
A 950  1 n ASN . 950  A 950  
A 951  1 n TYR . 951  A 951  
A 952  1 n VAL . 952  A 952  
A 953  1 n ALA . 953  A 953  
A 954  1 n SER . 954  A 954  
A 955  1 n ALA . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n ARG . 957  A 957  
A 958  1 n GLN . 958  A 958  
A 959  1 n PRO . 959  A 959  
A 960  1 n LEU . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n ILE . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n ALA . 964  A 964  
A 965  1 n ALA . 965  A 965  
A 966  1 n ILE . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n ALA . 968  A 968  
A 969  1 n VAL . 969  A 969  
A 970  1 n TYR . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n VAL . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n TYR . 977  A 977  
A 978  1 n GLU . 978  A 978  
A 979  1 n SER . 979  A 979  
A 980  1 n PHE . 980  A 980  
A 981  1 n VAL . 981  A 981  
A 982  1 n HIS . 982  A 982  
A 983  1 n PRO . 983  A 983  
A 984  1 n LEU . 984  A 984  
A 985  1 n THR . 985  A 985  
A 986  1 n ILE . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n SER . 988  A 988  
A 989  1 n THR . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n PRO . 991  A 991  
A 992  1 n SER . 992  A 992  
A 993  1 n ALA . 993  A 993  
A 994  1 n GLY . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n VAL . 998  A 998  
A 999  1 n LEU . 999  A 999  
A 1000 1 n ALA . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n THR . 1004 A 1004 
A 1005 1 n GLY . 1005 A 1005 
A 1006 1 n THR . 1006 A 1006 
A 1007 1 n GLU . 1007 A 1007 
A 1008 1 n PHE . 1008 A 1008 
A 1009 1 n THR . 1009 A 1009 
A 1010 1 n ILE . 1010 A 1010 
A 1011 1 n ILE . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n LEU . 1013 A 1013 
A 1014 1 n ILE . 1014 A 1014 
A 1015 1 n ALA . 1015 A 1015 
A 1016 1 n VAL . 1016 A 1016 
A 1017 1 n PHE . 1017 A 1017 
A 1018 1 n LEU . 1018 A 1018 
A 1019 1 n LEU . 1019 A 1019 
A 1020 1 n ILE . 1020 A 1020 
A 1021 1 n GLY . 1021 A 1021 
A 1022 1 n ILE . 1022 A 1022 
A 1023 1 n VAL . 1023 A 1023 
A 1024 1 n LYS . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n ASN . 1026 A 1026 
A 1027 1 n ALA . 1027 A 1027 
A 1028 1 n ILE . 1028 A 1028 
A 1029 1 n MET . 1029 A 1029 
A 1030 1 n MET . 1030 A 1030 
A 1031 1 n ILE . 1031 A 1031 
A 1032 1 n ASP . 1032 A 1032 
A 1033 1 n VAL . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n LEU . 1035 A 1035 
A 1036 1 n ASP . 1036 A 1036 
A 1037 1 n ALA . 1037 A 1037 
A 1038 1 n GLU . 1038 A 1038 
A 1039 1 n ARG . 1039 A 1039 
A 1040 1 n THR . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n GLY . 1042 A 1042 
A 1043 1 n ALA . 1043 A 1043 
A 1044 1 n ASN . 1044 A 1044 
A 1045 1 n PRO . 1045 A 1045 
A 1046 1 n VAL . 1046 A 1046 
A 1047 1 n ASP . 1047 A 1047 
A 1048 1 n ALA . 1048 A 1048 
A 1049 1 n ILE . 1049 A 1049 
A 1050 1 n ARG . 1050 A 1050 
A 1051 1 n GLU . 1051 A 1051 
A 1052 1 n ALA . 1052 A 1052 
A 1053 1 n CYS . 1053 A 1053 
A 1054 1 n LEU . 1054 A 1054 
A 1055 1 n VAL . 1055 A 1055 
A 1056 1 n ARG . 1056 A 1056 
A 1057 1 n PHE . 1057 A 1057 
A 1058 1 n ARG . 1058 A 1058 
A 1059 1 n PRO . 1059 A 1059 
A 1060 1 n ILE . 1060 A 1060 
A 1061 1 n MET . 1061 A 1061 
A 1062 1 n MET . 1062 A 1062 
A 1063 1 n THR . 1063 A 1063 
A 1064 1 n THR . 1064 A 1064 
A 1065 1 n LEU . 1065 A 1065 
A 1066 1 n ALA . 1066 A 1066 
A 1067 1 n ALA . 1067 A 1067 
A 1068 1 n MET . 1068 A 1068 
A 1069 1 n LEU . 1069 A 1069 
A 1070 1 n GLY . 1070 A 1070 
A 1071 1 n ALA . 1071 A 1071 
A 1072 1 n VAL . 1072 A 1072 
A 1073 1 n PRO . 1073 A 1073 
A 1074 1 n LEU . 1074 A 1074 
A 1075 1 n ILE . 1075 A 1075 
A 1076 1 n LEU . 1076 A 1076 
A 1077 1 n ALA . 1077 A 1077 
A 1078 1 n THR . 1078 A 1078 
A 1079 1 n GLY . 1079 A 1079 
A 1080 1 n GLU . 1080 A 1080 
A 1081 1 n GLY . 1081 A 1081 
A 1082 1 n ALA . 1082 A 1082 
A 1083 1 n GLU . 1083 A 1083 
A 1084 1 n LEU . 1084 A 1084 
A 1085 1 n ARG . 1085 A 1085 
A 1086 1 n ARG . 1086 A 1086 
A 1087 1 n PRO . 1087 A 1087 
A 1088 1 n LEU . 1088 A 1088 
A 1089 1 n GLY . 1089 A 1089 
A 1090 1 n ILE . 1090 A 1090 
A 1091 1 n ALA . 1091 A 1091 
A 1092 1 n ILE . 1092 A 1092 
A 1093 1 n VAL . 1093 A 1093 
A 1094 1 n GLY . 1094 A 1094 
A 1095 1 n GLY . 1095 A 1095 
A 1096 1 n LEU . 1096 A 1096 
A 1097 1 n ILE . 1097 A 1097 
A 1098 1 n VAL . 1098 A 1098 
A 1099 1 n SER . 1099 A 1099 
A 1100 1 n GLN . 1100 A 1100 
A 1101 1 n ILE . 1101 A 1101 
A 1102 1 n LEU . 1102 A 1102 
A 1103 1 n THR . 1103 A 1103 
A 1104 1 n LEU . 1104 A 1104 
A 1105 1 n TYR . 1105 A 1105 
A 1106 1 n THR . 1106 A 1106 
A 1107 1 n THR . 1107 A 1107 
A 1108 1 n PRO . 1108 A 1108 
A 1109 1 n VAL . 1109 A 1109 
A 1110 1 n VAL . 1110 A 1110 
A 1111 1 n TYR . 1111 A 1111 
A 1112 1 n LEU . 1112 A 1112 
A 1113 1 n THR . 1113 A 1113 
A 1114 1 n LEU . 1114 A 1114 
A 1115 1 n ASP . 1115 A 1115 
A 1116 1 n ARG . 1116 A 1116 
A 1117 1 n LEU . 1117 A 1117 
A 1118 1 n ARG . 1118 A 1118 
A 1119 1 n HIS . 1119 A 1119 
A 1120 1 n ARG . 1120 A 1120 
A 1121 1 n VAL . 1121 A 1121 
A 1122 1 n LEU . 1122 A 1122 
A 1123 1 n ALA . 1123 A 1123 
A 1124 1 n ARG . 1124 A 1124 
A 1125 1 n ARG . 1125 A 1125 
A 1126 1 n ARG . 1126 A 1126 
A 1127 1 n PRO . 1127 A 1127 
A 1128 1 n ALA . 1128 A 1128 
A 1129 1 n GLY . 1129 A 1129 
A 1130 1 n PRO . 1130 A 1130 
A 1131 1 n GLY . 1131 A 1131 
A 1132 1 n GLY . 1132 A 1132 
A 1133 1 n ALA . 1133 A 1133 
A 1134 1 n ALA . 1134 A 1134 
A 1135 1 n ALA . 1135 A 1135 
A 1136 1 n LEU . 1136 A 1136 
A 1137 1 n PRO . 1137 A 1137 
A 1138 1 n ALA . 1138 A 1138 
A 1139 1 n GLY . 1139 A 1139 
A 1140 1 n GLU . 1140 A 1140 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1    ? -21.974 43.597  19.868  1.00 72.84 1    A 1 
ATOM 2    C CA  . VAL A 1 1    ? -21.690 42.589  20.895  1.00 75.64 1    A 1 
ATOM 3    C C   . VAL A 1 1    ? -20.200 42.592  21.209  1.00 78.25 1    A 1 
ATOM 4    O O   . VAL A 1 1    ? -19.375 42.355  20.332  1.00 74.43 1    A 1 
ATOM 5    C CB  . VAL A 1 1    ? -22.156 41.187  20.462  1.00 70.53 1    A 1 
ATOM 6    C CG1 . VAL A 1 1    ? -21.911 40.154  21.568  1.00 61.28 1    A 1 
ATOM 7    C CG2 . VAL A 1 1    ? -23.664 41.167  20.142  1.00 59.80 1    A 1 
ATOM 8    N N   . ASN A 1 2    ? -19.854 42.832  22.474  1.00 83.88 2    A 1 
ATOM 9    C CA  . ASN A 1 2    ? -18.477 42.706  22.943  1.00 86.32 2    A 1 
ATOM 10   C C   . ASN A 1 2    ? -18.277 41.344  23.629  1.00 88.58 2    A 1 
ATOM 11   O O   . ASN A 1 2    ? -18.412 41.210  24.846  1.00 85.75 2    A 1 
ATOM 12   C CB  . ASN A 1 2    ? -18.105 43.903  23.828  1.00 83.08 2    A 1 
ATOM 13   C CG  . ASN A 1 2    ? -16.617 43.932  24.140  1.00 81.22 2    A 1 
ATOM 14   O OD1 . ASN A 1 2    ? -15.852 43.051  23.787  1.00 75.12 2    A 1 
ATOM 15   N ND2 . ASN A 1 2    ? -16.163 44.967  24.804  1.00 76.59 2    A 1 
ATOM 16   N N   . ILE A 1 3    ? -17.948 40.328  22.838  1.00 89.11 3    A 1 
ATOM 17   C CA  . ILE A 1 3    ? -17.751 38.943  23.304  1.00 89.65 3    A 1 
ATOM 18   C C   . ILE A 1 3    ? -16.595 38.851  24.313  1.00 90.97 3    A 1 
ATOM 19   O O   . ILE A 1 3    ? -16.626 38.028  25.228  1.00 87.28 3    A 1 
ATOM 20   C CB  . ILE A 1 3    ? -17.523 38.009  22.084  1.00 86.80 3    A 1 
ATOM 21   C CG1 . ILE A 1 3    ? -18.718 38.088  21.101  1.00 77.63 3    A 1 
ATOM 22   C CG2 . ILE A 1 3    ? -17.305 36.553  22.533  1.00 75.45 3    A 1 
ATOM 23   C CD1 . ILE A 1 3    ? -18.503 37.336  19.778  1.00 69.44 3    A 1 
ATOM 24   N N   . SER A 1 4    ? -15.592 39.722  24.191  1.00 89.37 4    A 1 
ATOM 25   C CA  . SER A 1 4    ? -14.378 39.704  25.015  1.00 89.82 4    A 1 
ATOM 26   C C   . SER A 1 4    ? -14.555 40.346  26.398  1.00 90.69 4    A 1 
ATOM 27   O O   . SER A 1 4    ? -13.763 40.082  27.308  1.00 87.41 4    A 1 
ATOM 28   C CB  . SER A 1 4    ? -13.249 40.411  24.263  1.00 88.94 4    A 1 
ATOM 29   O OG  . SER A 1 4    ? -13.085 39.844  22.976  1.00 82.22 4    A 1 
ATOM 30   N N   . GLU A 1 5    ? -15.582 41.166  26.592  1.00 92.84 5    A 1 
ATOM 31   C CA  . GLU A 1 5    ? -15.793 41.938  27.827  1.00 93.18 5    A 1 
ATOM 32   C C   . GLU A 1 5    ? -15.817 41.090  29.110  1.00 93.35 5    A 1 
ATOM 33   O O   . GLU A 1 5    ? -15.105 41.447  30.060  1.00 90.96 5    A 1 
ATOM 34   C CB  . GLU A 1 5    ? -17.053 42.806  27.674  1.00 91.79 5    A 1 
ATOM 35   C CG  . GLU A 1 5    ? -17.426 43.551  28.963  1.00 87.03 5    A 1 
ATOM 36   C CD  . GLU A 1 5    ? -18.439 44.675  28.736  1.00 84.95 5    A 1 
ATOM 37   O OE1 . GLU A 1 5    ? -18.475 45.561  29.628  1.00 76.81 5    A 1 
ATOM 38   O OE2 . GLU A 1 5    ? -19.135 44.675  27.706  1.00 78.77 5    A 1 
ATOM 39   N N   . PRO A 1 6    ? -16.563 39.969  29.202  1.00 93.93 6    A 1 
ATOM 40   C CA  . PRO A 1 6    ? -16.589 39.170  30.427  1.00 93.71 6    A 1 
ATOM 41   C C   . PRO A 1 6    ? -15.212 38.599  30.789  1.00 94.12 6    A 1 
ATOM 42   O O   . PRO A 1 6    ? -14.880 38.500  31.973  1.00 92.03 6    A 1 
ATOM 43   C CB  . PRO A 1 6    ? -17.621 38.062  30.169  1.00 92.63 6    A 1 
ATOM 44   C CG  . PRO A 1 6    ? -17.684 37.959  28.650  1.00 89.96 6    A 1 
ATOM 45   C CD  . PRO A 1 6    ? -17.451 39.394  28.206  1.00 93.27 6    A 1 
ATOM 46   N N   . PHE A 1 7    ? -14.381 38.281  29.795  1.00 92.98 7    A 1 
ATOM 47   C CA  . PHE A 1 7    ? -13.040 37.728  29.984  1.00 93.04 7    A 1 
ATOM 48   C C   . PHE A 1 7    ? -12.027 38.801  30.399  1.00 93.59 7    A 1 
ATOM 49   O O   . PHE A 1 7    ? -11.204 38.565  31.286  1.00 91.33 7    A 1 
ATOM 50   C CB  . PHE A 1 7    ? -12.611 37.008  28.702  1.00 92.67 7    A 1 
ATOM 51   C CG  . PHE A 1 7    ? -13.533 35.871  28.312  1.00 92.67 7    A 1 
ATOM 52   C CD1 . PHE A 1 7    ? -13.437 34.630  28.966  1.00 88.33 7    A 1 
ATOM 53   C CD2 . PHE A 1 7    ? -14.509 36.060  27.318  1.00 90.08 7    A 1 
ATOM 54   C CE1 . PHE A 1 7    ? -14.302 33.580  28.623  1.00 88.49 7    A 1 
ATOM 55   C CE2 . PHE A 1 7    ? -15.378 35.013  26.975  1.00 88.49 7    A 1 
ATOM 56   C CZ  . PHE A 1 7    ? -15.275 33.770  27.624  1.00 89.76 7    A 1 
ATOM 57   N N   . ILE A 1 8    ? -12.127 40.000  29.832  1.00 93.52 8    A 1 
ATOM 58   C CA  . ILE A 1 8    ? -11.288 41.150  30.211  1.00 93.41 8    A 1 
ATOM 59   C C   . ILE A 1 8    ? -11.554 41.557  31.669  1.00 93.26 8    A 1 
ATOM 60   O O   . ILE A 1 8    ? -10.620 41.828  32.429  1.00 90.99 8    A 1 
ATOM 61   C CB  . ILE A 1 8    ? -11.526 42.328  29.232  1.00 93.06 8    A 1 
ATOM 62   C CG1 . ILE A 1 8    ? -11.085 41.963  27.796  1.00 89.31 8    A 1 
ATOM 63   C CG2 . ILE A 1 8    ? -10.771 43.586  29.695  1.00 89.51 8    A 1 
ATOM 64   C CD1 . ILE A 1 8    ? -11.589 42.946  26.726  1.00 85.84 8    A 1 
ATOM 65   N N   . ARG A 1 9    ? -12.827 41.570  32.088  1.00 93.91 9    A 1 
ATOM 66   C CA  . ARG A 1 9    ? -13.232 41.952  33.454  1.00 93.94 9    A 1 
ATOM 67   C C   . ARG A 1 9    ? -12.907 40.890  34.508  1.00 94.06 9    A 1 
ATOM 68   O O   . ARG A 1 9    ? -12.770 41.238  35.679  1.00 91.04 9    A 1 
ATOM 69   C CB  . ARG A 1 9    ? -14.726 42.310  33.481  1.00 93.87 9    A 1 
ATOM 70   C CG  . ARG A 1 9    ? -15.059 43.615  32.738  1.00 91.08 9    A 1 
ATOM 71   C CD  . ARG A 1 9    ? -16.556 43.929  32.900  1.00 87.13 9    A 1 
ATOM 72   N NE  . ARG A 1 9    ? -16.978 45.135  32.166  1.00 83.98 9    A 1 
ATOM 73   C CZ  . ARG A 1 9    ? -17.794 46.095  32.578  1.00 79.84 9    A 1 
ATOM 74   N NH1 . ARG A 1 9    ? -18.269 46.146  33.787  1.00 72.20 9    A 1 
ATOM 75   N NH2 . ARG A 1 9    ? -18.166 47.028  31.750  1.00 73.32 9    A 1 
ATOM 76   N N   . ARG A 1 10   ? -12.743 39.610  34.136  1.00 93.92 10   A 1 
ATOM 77   C CA  . ARG A 1 10   ? -12.446 38.483  35.039  1.00 94.28 10   A 1 
ATOM 78   C C   . ARG A 1 10   ? -11.093 37.820  34.731  1.00 95.12 10   A 1 
ATOM 79   O O   . ARG A 1 10   ? -11.050 36.655  34.335  1.00 92.71 10   A 1 
ATOM 80   C CB  . ARG A 1 10   ? -13.605 37.478  35.030  1.00 93.62 10   A 1 
ATOM 81   C CG  . ARG A 1 10   ? -14.911 38.074  35.570  1.00 89.73 10   A 1 
ATOM 82   C CD  . ARG A 1 10   ? -15.965 36.973  35.696  1.00 85.33 10   A 1 
ATOM 83   N NE  . ARG A 1 10   ? -17.227 37.485  36.259  1.00 80.80 10   A 1 
ATOM 84   C CZ  . ARG A 1 10   ? -18.245 36.758  36.679  1.00 74.02 10   A 1 
ATOM 85   N NH1 . ARG A 1 10   ? -18.229 35.453  36.630  1.00 66.43 10   A 1 
ATOM 86   N NH2 . ARG A 1 10   ? -19.312 37.330  37.161  1.00 66.38 10   A 1 
ATOM 87   N N   . PRO A 1 11   ? -9.962  38.502  34.959  1.00 93.49 11   A 1 
ATOM 88   C CA  . PRO A 1 11   ? -8.637  38.032  34.544  1.00 93.02 11   A 1 
ATOM 89   C C   . PRO A 1 11   ? -8.199  36.729  35.223  1.00 94.02 11   A 1 
ATOM 90   O O   . PRO A 1 11   ? -7.510  35.927  34.607  1.00 92.37 11   A 1 
ATOM 91   C CB  . PRO A 1 11   ? -7.687  39.184  34.887  1.00 91.79 11   A 1 
ATOM 92   C CG  . PRO A 1 11   ? -8.397  39.895  36.034  1.00 89.51 11   A 1 
ATOM 93   C CD  . PRO A 1 11   ? -9.863  39.773  35.636  1.00 92.49 11   A 1 
ATOM 94   N N   . VAL A 1 12   ? -8.600  36.489  36.476  1.00 94.31 12   A 1 
ATOM 95   C CA  . VAL A 1 12   ? -8.265  35.250  37.198  1.00 94.75 12   A 1 
ATOM 96   C C   . VAL A 1 12   ? -8.933  34.046  36.537  1.00 95.02 12   A 1 
ATOM 97   O O   . VAL A 1 12   ? -8.261  33.059  36.242  1.00 93.85 12   A 1 
ATOM 98   C CB  . VAL A 1 12   ? -8.646  35.339  38.686  1.00 94.34 12   A 1 
ATOM 99   C CG1 . VAL A 1 12   ? -8.298  34.051  39.442  1.00 89.61 12   A 1 
ATOM 100  C CG2 . VAL A 1 12   ? -7.915  36.500  39.371  1.00 89.07 12   A 1 
ATOM 101  N N   . ALA A 1 13   ? -10.227 34.137  36.235  1.00 94.43 13   A 1 
ATOM 102  C CA  . ALA A 1 13   ? -10.964 33.070  35.560  1.00 93.84 13   A 1 
ATOM 103  C C   . ALA A 1 13   ? -10.400 32.790  34.159  1.00 94.08 13   A 1 
ATOM 104  O O   . ALA A 1 13   ? -10.173 31.634  33.809  1.00 92.72 13   A 1 
ATOM 105  C CB  . ALA A 1 13   ? -12.448 33.456  35.504  1.00 93.09 13   A 1 
ATOM 106  N N   . THR A 1 14   ? -10.086 33.838  33.395  1.00 93.34 14   A 1 
ATOM 107  C CA  . THR A 1 14   ? -9.479  33.710  32.059  1.00 93.22 14   A 1 
ATOM 108  C C   . THR A 1 14   ? -8.092  33.065  32.124  1.00 93.70 14   A 1 
ATOM 109  O O   . THR A 1 14   ? -7.779  32.193  31.314  1.00 91.94 14   A 1 
ATOM 110  C CB  . THR A 1 14   ? -9.382  35.080  31.377  1.00 92.74 14   A 1 
ATOM 111  O OG1 . THR A 1 14   ? -10.624 35.736  31.442  1.00 83.63 14   A 1 
ATOM 112  C CG2 . THR A 1 14   ? -9.018  34.971  29.900  1.00 83.81 14   A 1 
ATOM 113  N N   . THR A 1 15   ? -7.268  33.428  33.113  1.00 94.62 15   A 1 
ATOM 114  C CA  . THR A 1 15   ? -5.938  32.826  33.310  1.00 94.48 15   A 1 
ATOM 115  C C   . THR A 1 15   ? -6.053  31.345  33.675  1.00 95.09 15   A 1 
ATOM 116  O O   . THR A 1 15   ? -5.360  30.517  33.090  1.00 93.87 15   A 1 
ATOM 117  C CB  . THR A 1 15   ? -5.139  33.571  34.388  1.00 94.10 15   A 1 
ATOM 118  O OG1 . THR A 1 15   ? -5.038  34.940  34.071  1.00 84.63 15   A 1 
ATOM 119  C CG2 . THR A 1 15   ? -3.709  33.056  34.515  1.00 84.04 15   A 1 
ATOM 120  N N   . LEU A 1 16   ? -6.952  30.982  34.593  1.00 95.39 16   A 1 
ATOM 121  C CA  . LEU A 1 16   ? -7.175  29.585  34.981  1.00 94.98 16   A 1 
ATOM 122  C C   . LEU A 1 16   ? -7.719  28.741  33.822  1.00 95.05 16   A 1 
ATOM 123  O O   . LEU A 1 16   ? -7.277  27.610  33.649  1.00 94.52 16   A 1 
ATOM 124  C CB  . LEU A 1 16   ? -8.130  29.521  36.184  1.00 95.16 16   A 1 
ATOM 125  C CG  . LEU A 1 16   ? -7.522  30.001  37.512  1.00 92.26 16   A 1 
ATOM 126  C CD1 . LEU A 1 16   ? -8.616  30.024  38.582  1.00 86.59 16   A 1 
ATOM 127  C CD2 . LEU A 1 16   ? -6.397  29.092  38.004  1.00 87.32 16   A 1 
ATOM 128  N N   . LEU A 1 17   ? -8.614  29.288  33.001  1.00 94.78 17   A 1 
ATOM 129  C CA  . LEU A 1 17   ? -9.094  28.624  31.784  1.00 93.69 17   A 1 
ATOM 130  C C   . LEU A 1 17   ? -7.944  28.381  30.799  1.00 94.43 17   A 1 
ATOM 131  O O   . LEU A 1 17   ? -7.809  27.277  30.275  1.00 93.70 17   A 1 
ATOM 132  C CB  . LEU A 1 17   ? -10.234 29.467  31.185  1.00 92.73 17   A 1 
ATOM 133  C CG  . LEU A 1 17   ? -10.904 28.833  29.949  1.00 81.27 17   A 1 
ATOM 134  C CD1 . LEU A 1 17   ? -12.405 29.122  29.963  1.00 73.60 17   A 1 
ATOM 135  C CD2 . LEU A 1 17   ? -10.343 29.385  28.637  1.00 74.45 17   A 1 
ATOM 136  N N   . THR A 1 18   ? -7.076  29.371  30.610  1.00 94.14 18   A 1 
ATOM 137  C CA  . THR A 1 18   ? -5.897  29.263  29.738  1.00 93.79 18   A 1 
ATOM 138  C C   . THR A 1 18   ? -4.912  28.202  30.250  1.00 94.39 18   A 1 
ATOM 139  O O   . THR A 1 18   ? -4.428  27.380  29.475  1.00 92.99 18   A 1 
ATOM 140  C CB  . THR A 1 18   ? -5.204  30.625  29.609  1.00 93.32 18   A 1 
ATOM 141  O OG1 . THR A 1 18   ? -6.120  31.620  29.215  1.00 84.99 18   A 1 
ATOM 142  C CG2 . THR A 1 18   ? -4.100  30.623  28.564  1.00 85.42 18   A 1 
ATOM 143  N N   . ILE A 1 19   ? -4.652  28.159  31.559  1.00 95.88 19   A 1 
ATOM 144  C CA  . ILE A 1 19   ? -3.833  27.113  32.195  1.00 95.77 19   A 1 
ATOM 145  C C   . ILE A 1 19   ? -4.513  25.741  32.063  1.00 96.01 19   A 1 
ATOM 146  O O   . ILE A 1 19   ? -3.835  24.750  31.809  1.00 95.13 19   A 1 
ATOM 147  C CB  . ILE A 1 19   ? -3.547  27.473  33.673  1.00 95.57 19   A 1 
ATOM 148  C CG1 . ILE A 1 19   ? -2.619  28.704  33.751  1.00 92.58 19   A 1 
ATOM 149  C CG2 . ILE A 1 19   ? -2.908  26.291  34.430  1.00 91.60 19   A 1 
ATOM 150  C CD1 . ILE A 1 19   ? -2.495  29.307  35.158  1.00 85.13 19   A 1 
ATOM 151  N N   . GLY A 1 20   ? -5.837  25.672  32.191  1.00 96.12 20   A 1 
ATOM 152  C CA  . GLY A 1 20   ? -6.604  24.444  31.981  1.00 95.57 20   A 1 
ATOM 153  C C   . GLY A 1 20   ? -6.420  23.870  30.578  1.00 96.01 20   A 1 
ATOM 154  O O   . GLY A 1 20   ? -6.130  22.682  30.441  1.00 95.05 20   A 1 
ATOM 155  N N   . VAL A 1 21   ? -6.491  24.709  29.540  1.00 95.63 21   A 1 
ATOM 156  C CA  . VAL A 1 21   ? -6.217  24.316  28.142  1.00 94.93 21   A 1 
ATOM 157  C C   . VAL A 1 21   ? -4.779  23.824  27.981  1.00 95.28 21   A 1 
ATOM 158  O O   . VAL A 1 21   ? -4.559  22.784  27.361  1.00 94.04 21   A 1 
ATOM 159  C CB  . VAL A 1 21   ? -6.520  25.478  27.172  1.00 93.93 21   A 1 
ATOM 160  C CG1 . VAL A 1 21   ? -6.105  25.175  25.725  1.00 89.26 21   A 1 
ATOM 161  C CG2 . VAL A 1 21   ? -8.020  25.798  27.144  1.00 89.22 21   A 1 
ATOM 162  N N   . LEU A 1 22   ? -3.803  24.518  28.576  1.00 95.26 22   A 1 
ATOM 163  C CA  . LEU A 1 22   ? -2.392  24.122  28.542  1.00 95.21 22   A 1 
ATOM 164  C C   . LEU A 1 22   ? -2.168  22.744  29.187  1.00 95.74 22   A 1 
ATOM 165  O O   . LEU A 1 22   ? -1.514  21.889  28.596  1.00 94.91 22   A 1 
ATOM 166  C CB  . LEU A 1 22   ? -1.561  25.216  29.239  1.00 95.14 22   A 1 
ATOM 167  C CG  . LEU A 1 22   ? -0.052  24.918  29.328  1.00 93.61 22   A 1 
ATOM 168  C CD1 . LEU A 1 22   ? 0.606   24.902  27.956  1.00 87.15 22   A 1 
ATOM 169  C CD2 . LEU A 1 22   ? 0.632   25.990  30.181  1.00 87.27 22   A 1 
ATOM 170  N N   . LEU A 1 23   ? -2.712  22.514  30.380  1.00 96.25 23   A 1 
ATOM 171  C CA  . LEU A 1 23   ? -2.561  21.247  31.101  1.00 96.08 23   A 1 
ATOM 172  C C   . LEU A 1 23   ? -3.264  20.093  30.381  1.00 95.93 23   A 1 
ATOM 173  O O   . LEU A 1 23   ? -2.694  19.008  30.278  1.00 95.40 23   A 1 
ATOM 174  C CB  . LEU A 1 23   ? -3.101  21.394  32.533  1.00 96.13 23   A 1 
ATOM 175  C CG  . LEU A 1 23   ? -2.256  22.281  33.463  1.00 92.20 23   A 1 
ATOM 176  C CD1 . LEU A 1 23   ? -2.974  22.427  34.802  1.00 85.44 23   A 1 
ATOM 177  C CD2 . LEU A 1 23   ? -0.867  21.698  33.730  1.00 85.53 23   A 1 
ATOM 178  N N   . ALA A 1 24   ? -4.466  20.326  29.851  1.00 96.10 24   A 1 
ATOM 179  C CA  . ALA A 1 24   ? -5.190  19.331  29.066  1.00 95.15 24   A 1 
ATOM 180  C C   . ALA A 1 24   ? -4.416  18.942  27.800  1.00 94.87 24   A 1 
ATOM 181  O O   . ALA A 1 24   ? -4.280  17.756  27.503  1.00 93.11 24   A 1 
ATOM 182  C CB  . ALA A 1 24   ? -6.577  19.890  28.729  1.00 94.67 24   A 1 
ATOM 183  N N   . GLY A 1 25   ? -3.854  19.920  27.092  1.00 95.00 25   A 1 
ATOM 184  C CA  . GLY A 1 25   ? -3.034  19.677  25.909  1.00 93.91 25   A 1 
ATOM 185  C C   . GLY A 1 25   ? -1.727  18.946  26.214  1.00 94.33 25   A 1 
ATOM 186  O O   . GLY A 1 25   ? -1.378  18.010  25.500  1.00 92.83 25   A 1 
ATOM 187  N N   . LEU A 1 26   ? -1.035  19.295  27.306  1.00 95.57 26   A 1 
ATOM 188  C CA  . LEU A 1 26   ? 0.193   18.611  27.726  1.00 95.17 26   A 1 
ATOM 189  C C   . LEU A 1 26   ? -0.082  17.154  28.123  1.00 94.91 26   A 1 
ATOM 190  O O   . LEU A 1 26   ? 0.672   16.258  27.752  1.00 93.48 26   A 1 
ATOM 191  C CB  . LEU A 1 26   ? 0.827   19.401  28.885  1.00 95.14 26   A 1 
ATOM 192  C CG  . LEU A 1 26   ? 2.211   18.870  29.320  1.00 90.01 26   A 1 
ATOM 193  C CD1 . LEU A 1 26   ? 3.263   19.061  28.228  1.00 82.92 26   A 1 
ATOM 194  C CD2 . LEU A 1 26   ? 2.675   19.621  30.568  1.00 84.25 26   A 1 
ATOM 195  N N   . PHE A 1 27   ? -1.175  16.907  28.837  1.00 96.43 27   A 1 
ATOM 196  C CA  . PHE A 1 27   ? -1.603  15.548  29.155  1.00 95.34 27   A 1 
ATOM 197  C C   . PHE A 1 27   ? -1.933  14.749  27.891  1.00 94.87 27   A 1 
ATOM 198  O O   . PHE A 1 27   ? -1.507  13.602  27.759  1.00 93.36 27   A 1 
ATOM 199  C CB  . PHE A 1 27   ? -2.806  15.605  30.099  1.00 94.34 27   A 1 
ATOM 200  C CG  . PHE A 1 27   ? -3.364  14.235  30.426  1.00 86.45 27   A 1 
ATOM 201  C CD1 . PHE A 1 27   ? -4.456  13.722  29.703  1.00 74.82 27   A 1 
ATOM 202  C CD2 . PHE A 1 27   ? -2.765  13.451  31.431  1.00 74.52 27   A 1 
ATOM 203  C CE1 . PHE A 1 27   ? -4.948  12.437  29.988  1.00 67.05 27   A 1 
ATOM 204  C CE2 . PHE A 1 27   ? -3.261  12.166  31.715  1.00 66.75 27   A 1 
ATOM 205  C CZ  . PHE A 1 27   ? -4.354  11.660  30.993  1.00 70.07 27   A 1 
ATOM 206  N N   . ALA A 1 28   ? -2.660  15.348  26.956  1.00 94.32 28   A 1 
ATOM 207  C CA  . ALA A 1 28   ? -3.005  14.716  25.688  1.00 92.94 28   A 1 
ATOM 208  C C   . ALA A 1 28   ? -1.764  14.389  24.848  1.00 92.43 28   A 1 
ATOM 209  O O   . ALA A 1 28   ? -1.666  13.276  24.346  1.00 90.70 28   A 1 
ATOM 210  C CB  . ALA A 1 28   ? -3.976  15.628  24.943  1.00 92.61 28   A 1 
ATOM 211  N N   . PHE A 1 29   ? -0.780  15.281  24.769  1.00 93.55 29   A 1 
ATOM 212  C CA  . PHE A 1 29   ? 0.483   15.051  24.058  1.00 92.15 29   A 1 
ATOM 213  C C   . PHE A 1 29   ? 1.213   13.787  24.544  1.00 91.66 29   A 1 
ATOM 214  O O   . PHE A 1 29   ? 1.694   13.004  23.735  1.00 90.12 29   A 1 
ATOM 215  C CB  . PHE A 1 29   ? 1.375   16.288  24.214  1.00 91.75 29   A 1 
ATOM 216  C CG  . PHE A 1 29   ? 2.737   16.139  23.567  1.00 91.18 29   A 1 
ATOM 217  C CD1 . PHE A 1 29   ? 3.879   15.902  24.357  1.00 86.22 29   A 1 
ATOM 218  C CD2 . PHE A 1 29   ? 2.862   16.201  22.169  1.00 87.30 29   A 1 
ATOM 219  C CE1 . PHE A 1 29   ? 5.134   15.731  23.747  1.00 86.26 29   A 1 
ATOM 220  C CE2 . PHE A 1 29   ? 4.118   16.027  21.559  1.00 86.55 29   A 1 
ATOM 221  C CZ  . PHE A 1 29   ? 5.255   15.795  22.348  1.00 87.78 29   A 1 
ATOM 222  N N   . LEU A 1 30   ? 1.223   13.536  25.861  1.00 92.35 30   A 1 
ATOM 223  C CA  . LEU A 1 30   ? 1.854   12.338  26.442  1.00 90.90 30   A 1 
ATOM 224  C C   . LEU A 1 30   ? 1.073   11.035  26.184  1.00 89.90 30   A 1 
ATOM 225  O O   . LEU A 1 30   ? 1.602   9.952   26.429  1.00 87.14 30   A 1 
ATOM 226  C CB  . LEU A 1 30   ? 2.015   12.555  27.961  1.00 91.34 30   A 1 
ATOM 227  C CG  . LEU A 1 30   ? 2.992   13.677  28.356  1.00 88.49 30   A 1 
ATOM 228  C CD1 . LEU A 1 30   ? 2.919   13.891  29.869  1.00 81.37 30   A 1 
ATOM 229  C CD2 . LEU A 1 30   ? 4.435   13.341  27.989  1.00 81.66 30   A 1 
ATOM 230  N N   . LYS A 1 31   ? -0.193  11.126  25.784  1.00 91.45 31   A 1 
ATOM 231  C CA  . LYS A 1 31   ? -1.106  9.986   25.599  1.00 89.92 31   A 1 
ATOM 232  C C   . LYS A 1 31   ? -1.470  9.714   24.143  1.00 89.38 31   A 1 
ATOM 233  O O   . LYS A 1 31   ? -2.024  8.652   23.862  1.00 86.75 31   A 1 
ATOM 234  C CB  . LYS A 1 31   ? -2.375  10.211  26.443  1.00 89.31 31   A 1 
ATOM 235  C CG  . LYS A 1 31   ? -2.147  10.097  27.960  1.00 85.03 31   A 1 
ATOM 236  C CD  . LYS A 1 31   ? -1.740  8.673   28.361  1.00 81.01 31   A 1 
ATOM 237  C CE  . LYS A 1 31   ? -1.634  8.544   29.879  1.00 75.76 31   A 1 
ATOM 238  N NZ  . LYS A 1 31   ? -1.186  7.177   30.253  1.00 67.23 31   A 1 
ATOM 239  N N   . LEU A 1 32   ? -1.200  10.636  23.234  1.00 89.27 32   A 1 
ATOM 240  C CA  . LEU A 1 32   ? -1.471  10.464  21.807  1.00 89.15 32   A 1 
ATOM 241  C C   . LEU A 1 32   ? -0.658  9.289   21.235  1.00 88.48 32   A 1 
ATOM 242  O O   . LEU A 1 32   ? 0.553   9.217   21.460  1.00 85.98 32   A 1 
ATOM 243  C CB  . LEU A 1 32   ? -1.164  11.774  21.054  1.00 89.32 32   A 1 
ATOM 244  C CG  . LEU A 1 32   ? -2.316  12.795  21.098  1.00 88.84 32   A 1 
ATOM 245  C CD1 . LEU A 1 32   ? -1.818  14.167  20.629  1.00 84.61 32   A 1 
ATOM 246  C CD2 . LEU A 1 32   ? -3.479  12.397  20.193  1.00 85.32 32   A 1 
ATOM 247  N N   . PRO A 1 33   ? -1.293  8.382   20.468  1.00 88.26 33   A 1 
ATOM 248  C CA  . PRO A 1 33   ? -0.576  7.309   19.795  1.00 86.53 33   A 1 
ATOM 249  C C   . PRO A 1 33   ? 0.347   7.883   18.718  1.00 87.02 33   A 1 
ATOM 250  O O   . PRO A 1 33   ? -0.014  8.821   18.007  1.00 85.55 33   A 1 
ATOM 251  C CB  . PRO A 1 33   ? -1.656  6.397   19.208  1.00 84.41 33   A 1 
ATOM 252  C CG  . PRO A 1 33   ? -2.834  7.343   18.984  1.00 82.09 33   A 1 
ATOM 253  C CD  . PRO A 1 33   ? -2.708  8.344   20.128  1.00 85.32 33   A 1 
ATOM 254  N N   . VAL A 1 34   ? 1.536   7.287   18.575  1.00 87.16 34   A 1 
ATOM 255  C CA  . VAL A 1 34   ? 2.558   7.720   17.615  1.00 86.84 34   A 1 
ATOM 256  C C   . VAL A 1 34   ? 2.492   6.874   16.344  1.00 86.51 34   A 1 
ATOM 257  O O   . VAL A 1 34   ? 2.531   5.643   16.401  1.00 83.77 34   A 1 
ATOM 258  C CB  . VAL A 1 34   ? 3.956   7.686   18.255  1.00 85.36 34   A 1 
ATOM 259  C CG1 . VAL A 1 34   ? 5.043   8.071   17.253  1.00 78.90 34   A 1 
ATOM 260  C CG2 . VAL A 1 34   ? 4.043   8.651   19.447  1.00 79.96 34   A 1 
ATOM 261  N N   . ALA A 1 35   ? 2.445   7.538   15.180  1.00 86.22 35   A 1 
ATOM 262  C CA  . ALA A 1 35   ? 2.483   6.904   13.864  1.00 85.48 35   A 1 
ATOM 263  C C   . ALA A 1 35   ? 3.310   7.740   12.861  1.00 86.56 35   A 1 
ATOM 264  O O   . ALA A 1 35   ? 3.431   8.951   13.027  1.00 84.22 35   A 1 
ATOM 265  C CB  . ALA A 1 35   ? 1.038   6.698   13.393  1.00 82.95 35   A 1 
ATOM 266  N N   . PRO A 1 36   ? 3.882   7.133   11.793  1.00 83.96 36   A 1 
ATOM 267  C CA  . PRO A 1 36   ? 4.582   7.914   10.766  1.00 83.69 36   A 1 
ATOM 268  C C   . PRO A 1 36   ? 3.612   8.754   9.922   1.00 84.89 36   A 1 
ATOM 269  O O   . PRO A 1 36   ? 3.863   9.925   9.656   1.00 82.07 36   A 1 
ATOM 270  C CB  . PRO A 1 36   ? 5.346   6.879   9.931   1.00 81.46 36   A 1 
ATOM 271  C CG  . PRO A 1 36   ? 4.522   5.606   10.094  1.00 79.44 36   A 1 
ATOM 272  C CD  . PRO A 1 36   ? 3.964   5.713   11.508  1.00 82.82 36   A 1 
ATOM 273  N N   . LEU A 1 37   ? 2.473   8.176   9.546   1.00 82.08 37   A 1 
ATOM 274  C CA  . LEU A 1 37   ? 1.392   8.801   8.782   1.00 82.20 37   A 1 
ATOM 275  C C   . LEU A 1 37   ? 0.038   8.481   9.437   1.00 83.53 37   A 1 
ATOM 276  O O   . LEU A 1 37   ? -0.034  7.534   10.227  1.00 79.85 37   A 1 
ATOM 277  C CB  . LEU A 1 37   ? 1.437   8.297   7.327   1.00 78.69 37   A 1 
ATOM 278  C CG  . LEU A 1 37   ? 2.618   8.817   6.488   1.00 76.75 37   A 1 
ATOM 279  C CD1 . LEU A 1 37   ? 2.562   8.193   5.096   1.00 73.74 37   A 1 
ATOM 280  C CD2 . LEU A 1 37   ? 2.586   10.336  6.319   1.00 73.63 37   A 1 
ATOM 281  N N   . PRO A 1 38   ? -1.038  9.235   9.106   1.00 84.44 38   A 1 
ATOM 282  C CA  . PRO A 1 38   ? -2.396  8.877   9.498   1.00 83.09 38   A 1 
ATOM 283  C C   . PRO A 1 38   ? -2.703  7.429   9.115   1.00 82.61 38   A 1 
ATOM 284  O O   . PRO A 1 38   ? -2.371  6.984   8.015   1.00 78.19 38   A 1 
ATOM 285  C CB  . PRO A 1 38   ? -3.324  9.849   8.766   1.00 80.21 38   A 1 
ATOM 286  C CG  . PRO A 1 38   ? -2.438  11.069  8.539   1.00 79.65 38   A 1 
ATOM 287  C CD  . PRO A 1 38   ? -1.062  10.454  8.313   1.00 83.61 38   A 1 
ATOM 288  N N   . GLN A 1 39   ? -3.314  6.695   10.029  1.00 83.53 39   A 1 
ATOM 289  C CA  . GLN A 1 39   ? -3.629  5.292   9.786   1.00 81.26 39   A 1 
ATOM 290  C C   . GLN A 1 39   ? -4.834  5.196   8.858   1.00 81.23 39   A 1 
ATOM 291  O O   . GLN A 1 39   ? -5.904  5.724   9.154   1.00 77.21 39   A 1 
ATOM 292  C CB  . GLN A 1 39   ? -3.839  4.531   11.103  1.00 76.59 39   A 1 
ATOM 293  C CG  . GLN A 1 39   ? -2.555  4.547   11.949  1.00 69.41 39   A 1 
ATOM 294  C CD  . GLN A 1 39   ? -2.598  3.622   13.155  1.00 67.43 39   A 1 
ATOM 295  O OE1 . GLN A 1 39   ? -3.373  2.696   13.260  1.00 59.49 39   A 1 
ATOM 296  N NE2 . GLN A 1 39   ? -1.702  3.793   14.099  1.00 56.13 39   A 1 
ATOM 297  N N   . ILE A 1 40   ? -4.640  4.523   7.727   1.00 80.47 40   A 1 
ATOM 298  C CA  . ILE A 1 40   ? -5.708  4.255   6.772   1.00 80.52 40   A 1 
ATOM 299  C C   . ILE A 1 40   ? -5.841  2.751   6.652   1.00 80.83 40   A 1 
ATOM 300  O O   . ILE A 1 40   ? -5.009  2.090   6.026   1.00 76.86 40   A 1 
ATOM 301  C CB  . ILE A 1 40   ? -5.457  4.924   5.413   1.00 78.29 40   A 1 
ATOM 302  C CG1 . ILE A 1 40   ? -5.269  6.439   5.611   1.00 71.84 40   A 1 
ATOM 303  C CG2 . ILE A 1 40   ? -6.640  4.642   4.464   1.00 69.64 40   A 1 
ATOM 304  C CD1 . ILE A 1 40   ? -4.839  7.128   4.331   1.00 64.46 40   A 1 
ATOM 305  N N   . ASP A 1 41   ? -6.901  2.232   7.244   1.00 79.69 41   A 1 
ATOM 306  C CA  . ASP A 1 41   ? -7.256  0.835   7.090   1.00 78.58 41   A 1 
ATOM 307  C C   . ASP A 1 41   ? -8.017  0.668   5.775   1.00 80.06 41   A 1 
ATOM 308  O O   . ASP A 1 41   ? -9.121  1.188   5.591   1.00 77.68 41   A 1 
ATOM 309  C CB  . ASP A 1 41   ? -8.035  0.345   8.314   1.00 74.79 41   A 1 
ATOM 310  C CG  . ASP A 1 41   ? -7.181  0.343   9.592   1.00 69.80 41   A 1 
ATOM 311  O OD1 . ASP A 1 41   ? -5.972  0.024   9.506   1.00 66.14 41   A 1 
ATOM 312  O OD2 . ASP A 1 41   ? -7.752  0.653   10.661  1.00 64.27 41   A 1 
ATOM 313  N N   . PHE A 1 42   ? -7.405  -0.045  4.834   1.00 81.28 42   A 1 
ATOM 314  C CA  . PHE A 1 42   ? -8.083  -0.461  3.616   1.00 81.49 42   A 1 
ATOM 315  C C   . PHE A 1 42   ? -8.952  -1.676  3.934   1.00 83.36 42   A 1 
ATOM 316  O O   . PHE A 1 42   ? -8.421  -2.684  4.408   1.00 81.72 42   A 1 
ATOM 317  C CB  . PHE A 1 42   ? -7.072  -0.776  2.516   1.00 79.12 42   A 1 
ATOM 318  C CG  . PHE A 1 42   ? -6.334  0.442   2.003   1.00 76.76 42   A 1 
ATOM 319  C CD1 . PHE A 1 42   ? -6.854  1.173   0.919   1.00 72.91 42   A 1 
ATOM 320  C CD2 . PHE A 1 42   ? -5.122  0.835   2.601   1.00 72.06 42   A 1 
ATOM 321  C CE1 . PHE A 1 42   ? -6.146  2.277   0.426   1.00 69.33 42   A 1 
ATOM 322  C CE2 . PHE A 1 42   ? -4.423  1.943   2.107   1.00 68.93 42   A 1 
ATOM 323  C CZ  . PHE A 1 42   ? -4.932  2.657   1.013   1.00 69.18 42   A 1 
ATOM 324  N N   . PRO A 1 43   ? -10.269 -1.634  3.662   1.00 84.40 43   A 1 
ATOM 325  C CA  . PRO A 1 43   ? -11.112 -2.802  3.834   1.00 85.15 43   A 1 
ATOM 326  C C   . PRO A 1 43   ? -10.816 -3.802  2.711   1.00 87.02 43   A 1 
ATOM 327  O O   . PRO A 1 43   ? -11.441 -3.798  1.652   1.00 85.91 43   A 1 
ATOM 328  C CB  . PRO A 1 43   ? -12.542 -2.256  3.870   1.00 83.05 43   A 1 
ATOM 329  C CG  . PRO A 1 43   ? -12.462 -1.005  3.001   1.00 80.06 43   A 1 
ATOM 330  C CD  . PRO A 1 43   ? -11.048 -0.491  3.221   1.00 82.72 43   A 1 
ATOM 331  N N   . VAL A 1 44   ? -9.814  -4.649  2.946   1.00 87.26 44   A 1 
ATOM 332  C CA  . VAL A 1 44   ? -9.374  -5.683  2.010   1.00 87.46 44   A 1 
ATOM 333  C C   . VAL A 1 44   ? -9.571  -7.059  2.626   1.00 88.78 44   A 1 
ATOM 334  O O   . VAL A 1 44   ? -9.230  -7.302  3.784   1.00 87.77 44   A 1 
ATOM 335  C CB  . VAL A 1 44   ? -7.923  -5.487  1.541   1.00 85.46 44   A 1 
ATOM 336  C CG1 . VAL A 1 44   ? -7.528  -6.514  0.477   1.00 79.65 44   A 1 
ATOM 337  C CG2 . VAL A 1 44   ? -7.718  -4.098  0.941   1.00 79.32 44   A 1 
ATOM 338  N N   . ILE A 1 45   ? -10.101 -7.969  1.824   1.00 89.33 45   A 1 
ATOM 339  C CA  . ILE A 1 45   ? -10.265 -9.369  2.205   1.00 90.30 45   A 1 
ATOM 340  C C   . ILE A 1 45   ? -9.519  -10.240 1.204   1.00 91.07 45   A 1 
ATOM 341  O O   . ILE A 1 45   ? -9.726  -10.144 -0.002  1.00 90.54 45   A 1 
ATOM 342  C CB  . ILE A 1 45   ? -11.757 -9.733  2.360   1.00 90.10 45   A 1 
ATOM 343  C CG1 . ILE A 1 45   ? -12.400 -8.842  3.451   1.00 87.25 45   A 1 
ATOM 344  C CG2 . ILE A 1 45   ? -11.898 -11.223 2.715   1.00 86.96 45   A 1 
ATOM 345  C CD1 . ILE A 1 45   ? -13.895 -9.081  3.665   1.00 82.02 45   A 1 
ATOM 346  N N   . LEU A 1 46   ? -8.652  -11.103 1.715   1.00 89.40 46   A 1 
ATOM 347  C CA  . LEU A 1 46   ? -7.965  -12.134 0.952   1.00 89.01 46   A 1 
ATOM 348  C C   . LEU A 1 46   ? -8.726  -13.451 1.101   1.00 90.20 46   A 1 
ATOM 349  O O   . LEU A 1 46   ? -8.841  -13.971 2.209   1.00 89.19 46   A 1 
ATOM 350  C CB  . LEU A 1 46   ? -6.512  -12.233 1.451   1.00 86.28 46   A 1 
ATOM 351  C CG  . LEU A 1 46   ? -5.703  -13.388 0.835   1.00 81.62 46   A 1 
ATOM 352  C CD1 . LEU A 1 46   ? -5.439  -13.175 -0.653  1.00 75.00 46   A 1 
ATOM 353  C CD2 . LEU A 1 46   ? -4.354  -13.500 1.538   1.00 74.52 46   A 1 
ATOM 354  N N   . VAL A 1 47   ? -9.186  -14.007 -0.018  1.00 91.63 47   A 1 
ATOM 355  C CA  . VAL A 1 47   ? -9.741  -15.362 -0.108  1.00 92.45 47   A 1 
ATOM 356  C C   . VAL A 1 47   ? -8.673  -16.288 -0.676  1.00 92.41 47   A 1 
ATOM 357  O O   . VAL A 1 47   ? -8.034  -15.969 -1.675  1.00 91.29 47   A 1 
ATOM 358  C CB  . VAL A 1 47   ? -11.028 -15.395 -0.948  1.00 92.95 47   A 1 
ATOM 359  C CG1 . VAL A 1 47   ? -11.634 -16.802 -0.997  1.00 89.05 47   A 1 
ATOM 360  C CG2 . VAL A 1 47   ? -12.087 -14.438 -0.385  1.00 89.32 47   A 1 
ATOM 361  N N   . GLN A 1 48   ? -8.484  -17.438 -0.044  1.00 92.83 48   A 1 
ATOM 362  C CA  . GLN A 1 48   ? -7.507  -18.437 -0.454  1.00 91.72 48   A 1 
ATOM 363  C C   . GLN A 1 48   ? -8.160  -19.813 -0.577  1.00 92.56 48   A 1 
ATOM 364  O O   . GLN A 1 48   ? -8.889  -20.254 0.310   1.00 91.51 48   A 1 
ATOM 365  C CB  . GLN A 1 48   ? -6.321  -18.419 0.523   1.00 88.13 48   A 1 
ATOM 366  C CG  . GLN A 1 48   ? -5.202  -19.386 0.096   1.00 75.89 48   A 1 
ATOM 367  C CD  . GLN A 1 48   ? -3.935  -19.257 0.935   1.00 75.17 48   A 1 
ATOM 368  O OE1 . GLN A 1 48   ? -3.754  -18.370 1.755   1.00 67.56 48   A 1 
ATOM 369  N NE2 . GLN A 1 48   ? -2.972  -20.130 0.741   1.00 64.07 48   A 1 
ATOM 370  N N   . ALA A 1 49   ? -7.846  -20.508 -1.671  1.00 90.96 49   A 1 
ATOM 371  C CA  . ALA A 1 49   ? -8.246  -21.889 -1.907  1.00 90.51 49   A 1 
ATOM 372  C C   . ALA A 1 49   ? -7.035  -22.730 -2.326  1.00 89.45 49   A 1 
ATOM 373  O O   . ALA A 1 49   ? -6.136  -22.246 -3.017  1.00 87.61 49   A 1 
ATOM 374  C CB  . ALA A 1 49   ? -9.363  -21.913 -2.954  1.00 90.99 49   A 1 
ATOM 375  N N   . GLN A 1 50   ? -7.010  -23.989 -1.909  1.00 87.02 50   A 1 
ATOM 376  C CA  . GLN A 1 50   ? -5.921  -24.917 -2.200  1.00 84.08 50   A 1 
ATOM 377  C C   . GLN A 1 50   ? -6.460  -26.209 -2.813  1.00 83.12 50   A 1 
ATOM 378  O O   . GLN A 1 50   ? -7.343  -26.858 -2.251  1.00 79.07 50   A 1 
ATOM 379  C CB  . GLN A 1 50   ? -5.107  -25.218 -0.935  1.00 80.21 50   A 1 
ATOM 380  C CG  . GLN A 1 50   ? -4.334  -23.991 -0.418  1.00 72.89 50   A 1 
ATOM 381  C CD  . GLN A 1 50   ? -3.473  -24.316 0.800   1.00 69.55 50   A 1 
ATOM 382  O OE1 . GLN A 1 50   ? -3.521  -25.390 1.376   1.00 62.88 50   A 1 
ATOM 383  N NE2 . GLN A 1 50   ? -2.654  -23.394 1.251   1.00 58.94 50   A 1 
ATOM 384  N N   . MET A 1 51   ? -5.882  -26.585 -3.952  1.00 78.82 51   A 1 
ATOM 385  C CA  . MET A 1 51   ? -6.125  -27.847 -4.640  1.00 77.82 51   A 1 
ATOM 386  C C   . MET A 1 51   ? -4.771  -28.423 -5.080  1.00 75.09 51   A 1 
ATOM 387  O O   . MET A 1 51   ? -4.306  -28.121 -6.182  1.00 70.48 51   A 1 
ATOM 388  C CB  . MET A 1 51   ? -7.097  -27.621 -5.809  1.00 78.40 51   A 1 
ATOM 389  C CG  . MET A 1 51   ? -7.472  -28.941 -6.491  1.00 74.75 51   A 1 
ATOM 390  S SD  . MET A 1 51   ? -8.758  -28.778 -7.760  1.00 76.48 51   A 1 
ATOM 391  C CE  . MET A 1 51   ? -7.826  -27.959 -9.078  1.00 67.79 51   A 1 
ATOM 392  N N   . PRO A 1 52   ? -4.100  -29.209 -4.222  1.00 75.10 52   A 1 
ATOM 393  C CA  . PRO A 1 52   ? -2.772  -29.735 -4.511  1.00 70.33 52   A 1 
ATOM 394  C C   . PRO A 1 52   ? -2.711  -30.456 -5.863  1.00 69.40 52   A 1 
ATOM 395  O O   . PRO A 1 52   ? -3.588  -31.261 -6.173  1.00 65.22 52   A 1 
ATOM 396  C CB  . PRO A 1 52   ? -2.440  -30.676 -3.347  1.00 67.75 52   A 1 
ATOM 397  C CG  . PRO A 1 52   ? -3.259  -30.104 -2.191  1.00 65.12 52   A 1 
ATOM 398  C CD  . PRO A 1 52   ? -4.524  -29.607 -2.884  1.00 67.40 52   A 1 
ATOM 399  N N   . GLY A 1 53   ? -1.698  -30.158 -6.674  1.00 71.24 53   A 1 
ATOM 400  C CA  . GLY A 1 53   ? -1.507  -30.735 -8.010  1.00 70.28 53   A 1 
ATOM 401  C C   . GLY A 1 53   ? -2.281  -30.042 -9.143  1.00 73.08 53   A 1 
ATOM 402  O O   . GLY A 1 53   ? -2.032  -30.352 -10.299 1.00 70.38 53   A 1 
ATOM 403  N N   . GLY A 1 54   ? -3.174  -29.092 -8.846  1.00 75.63 54   A 1 
ATOM 404  C CA  . GLY A 1 54   ? -3.861  -28.296 -9.870  1.00 77.82 54   A 1 
ATOM 405  C C   . GLY A 1 54   ? -2.906  -27.336 -10.590 1.00 80.04 54   A 1 
ATOM 406  O O   . GLY A 1 54   ? -2.230  -26.544 -9.935  1.00 79.51 54   A 1 
ATOM 407  N N   . SER A 1 55   ? -2.860  -27.377 -11.930 1.00 81.28 55   A 1 
ATOM 408  C CA  . SER A 1 55   ? -2.097  -26.401 -12.718 1.00 81.99 55   A 1 
ATOM 409  C C   . SER A 1 55   ? -2.654  -24.980 -12.518 1.00 84.75 55   A 1 
ATOM 410  O O   . SER A 1 55   ? -3.834  -24.837 -12.184 1.00 85.51 55   A 1 
ATOM 411  C CB  . SER A 1 55   ? -2.088  -26.783 -14.205 1.00 80.04 55   A 1 
ATOM 412  O OG  . SER A 1 55   ? -3.351  -26.547 -14.804 1.00 76.09 55   A 1 
ATOM 413  N N   . PRO A 1 56   ? -1.860  -23.910 -12.747 1.00 84.97 56   A 1 
ATOM 414  C CA  . PRO A 1 56   ? -2.343  -22.531 -12.635 1.00 85.85 56   A 1 
ATOM 415  C C   . PRO A 1 56   ? -3.595  -22.246 -13.471 1.00 87.77 56   A 1 
ATOM 416  O O   . PRO A 1 56   ? -4.512  -21.575 -13.003 1.00 87.47 56   A 1 
ATOM 417  C CB  . PRO A 1 56   ? -1.166  -21.659 -13.081 1.00 84.49 56   A 1 
ATOM 418  C CG  . PRO A 1 56   ? 0.051   -22.513 -12.735 1.00 80.91 56   A 1 
ATOM 419  C CD  . PRO A 1 56   ? -0.428  -23.929 -13.017 1.00 82.73 56   A 1 
ATOM 420  N N   . GLU A 1 57   ? -3.679  -22.810 -14.674 1.00 85.79 57   A 1 
ATOM 421  C CA  . GLU A 1 57   ? -4.844  -22.703 -15.562 1.00 85.22 57   A 1 
ATOM 422  C C   . GLU A 1 57   ? -6.070  -23.441 -15.003 1.00 86.33 57   A 1 
ATOM 423  O O   . GLU A 1 57   ? -7.182  -22.908 -14.989 1.00 85.45 57   A 1 
ATOM 424  C CB  . GLU A 1 57   ? -4.431  -23.269 -16.924 1.00 82.77 57   A 1 
ATOM 425  C CG  . GLU A 1 57   ? -5.489  -23.050 -18.009 1.00 73.88 57   A 1 
ATOM 426  C CD  . GLU A 1 57   ? -5.080  -23.668 -19.353 1.00 71.01 57   A 1 
ATOM 427  O OE1 . GLU A 1 57   ? -5.874  -23.520 -20.302 1.00 62.85 57   A 1 
ATOM 428  O OE2 . GLU A 1 57   ? -4.012  -24.329 -19.397 1.00 61.04 57   A 1 
ATOM 429  N N   . THR A 1 58   ? -5.873  -24.653 -14.469 1.00 85.41 58   A 1 
ATOM 430  C CA  . THR A 1 58   ? -6.939  -25.408 -13.793 1.00 85.18 58   A 1 
ATOM 431  C C   . THR A 1 58   ? -7.437  -24.653 -12.563 1.00 87.13 58   A 1 
ATOM 432  O O   . THR A 1 58   ? -8.641  -24.543 -12.361 1.00 86.85 58   A 1 
ATOM 433  C CB  . THR A 1 58   ? -6.461  -26.809 -13.383 1.00 83.26 58   A 1 
ATOM 434  O OG1 . THR A 1 58   ? -5.942  -27.509 -14.483 1.00 76.89 58   A 1 
ATOM 435  C CG2 . THR A 1 58   ? -7.590  -27.672 -12.818 1.00 75.83 58   A 1 
ATOM 436  N N   . MET A 1 59   ? -6.537  -24.088 -11.761 1.00 86.42 59   A 1 
ATOM 437  C CA  . MET A 1 59   ? -6.905  -23.270 -10.603 1.00 87.82 59   A 1 
ATOM 438  C C   . MET A 1 59   ? -7.712  -22.033 -11.019 1.00 89.43 59   A 1 
ATOM 439  O O   . MET A 1 59   ? -8.737  -21.742 -10.405 1.00 89.13 59   A 1 
ATOM 440  C CB  . MET A 1 59   ? -5.651  -22.846 -9.826  1.00 87.61 59   A 1 
ATOM 441  C CG  . MET A 1 59   ? -4.930  -24.014 -9.140  1.00 85.38 59   A 1 
ATOM 442  S SD  . MET A 1 59   ? -5.920  -24.982 -7.959  1.00 86.30 59   A 1 
ATOM 443  C CE  . MET A 1 59   ? -6.367  -23.727 -6.740  1.00 79.52 59   A 1 
ATOM 444  N N   . ALA A 1 60   ? -7.288  -21.340 -12.084 1.00 90.22 60   A 1 
ATOM 445  C CA  . ALA A 1 60   ? -7.972  -20.154 -12.591 1.00 90.02 60   A 1 
ATOM 446  C C   . ALA A 1 60   ? -9.393  -20.466 -13.086 1.00 90.77 60   A 1 
ATOM 447  O O   . ALA A 1 60   ? -10.341 -19.763 -12.746 1.00 90.14 60   A 1 
ATOM 448  C CB  . ALA A 1 60   ? -7.110  -19.544 -13.702 1.00 89.37 60   A 1 
ATOM 449  N N   . THR A 1 61   ? -9.563  -21.551 -13.851 1.00 90.29 61   A 1 
ATOM 450  C CA  . THR A 1 61   ? -10.838 -21.892 -14.505 1.00 89.71 61   A 1 
ATOM 451  C C   . THR A 1 61   ? -11.830 -22.591 -13.578 1.00 90.79 61   A 1 
ATOM 452  O O   . THR A 1 61   ? -13.024 -22.284 -13.606 1.00 89.76 61   A 1 
ATOM 453  C CB  . THR A 1 61   ? -10.596 -22.758 -15.746 1.00 88.14 61   A 1 
ATOM 454  O OG1 . THR A 1 61   ? -9.788  -23.865 -15.423 1.00 80.46 61   A 1 
ATOM 455  C CG2 . THR A 1 61   ? -9.888  -21.985 -16.859 1.00 79.36 61   A 1 
ATOM 456  N N   . THR A 1 62   ? -11.356 -23.509 -12.736 1.00 89.94 62   A 1 
ATOM 457  C CA  . THR A 1 62   ? -12.234 -24.369 -11.920 1.00 89.58 62   A 1 
ATOM 458  C C   . THR A 1 62   ? -12.425 -23.881 -10.488 1.00 91.35 62   A 1 
ATOM 459  O O   . THR A 1 62   ? -13.410 -24.254 -9.855  1.00 90.51 62   A 1 
ATOM 460  C CB  . THR A 1 62   ? -11.767 -25.833 -11.903 1.00 88.28 62   A 1 
ATOM 461  O OG1 . THR A 1 62   ? -10.557 -25.991 -11.213 1.00 82.32 62   A 1 
ATOM 462  C CG2 . THR A 1 62   ? -11.594 -26.419 -13.303 1.00 80.87 62   A 1 
ATOM 463  N N   . VAL A 1 63   ? -11.520 -23.059 -9.966  1.00 90.75 63   A 1 
ATOM 464  C CA  . VAL A 1 63   ? -11.563 -22.578 -8.577  1.00 92.06 63   A 1 
ATOM 465  C C   . VAL A 1 63   ? -11.756 -21.065 -8.520  1.00 93.44 63   A 1 
ATOM 466  O O   . VAL A 1 63   ? -12.707 -20.606 -7.885  1.00 93.02 63   A 1 
ATOM 467  C CB  . VAL A 1 63   ? -10.319 -23.026 -7.776  1.00 91.56 63   A 1 
ATOM 468  C CG1 . VAL A 1 63   ? -10.401 -22.575 -6.314  1.00 86.75 63   A 1 
ATOM 469  C CG2 . VAL A 1 63   ? -10.166 -24.551 -7.785  1.00 87.14 63   A 1 
ATOM 470  N N   . ALA A 1 64   ? -10.890 -20.283 -9.189  1.00 93.04 64   A 1 
ATOM 471  C CA  . ALA A 1 64   ? -10.964 -18.827 -9.129  1.00 93.16 64   A 1 
ATOM 472  C C   . ALA A 1 64   ? -12.234 -18.292 -9.797  1.00 93.89 64   A 1 
ATOM 473  O O   . ALA A 1 64   ? -13.002 -17.593 -9.136  1.00 93.39 64   A 1 
ATOM 474  C CB  . ALA A 1 64   ? -9.703  -18.206 -9.738  1.00 92.28 64   A 1 
ATOM 475  N N   . ALA A 1 65   ? -12.513 -18.666 -11.048 1.00 92.97 65   A 1 
ATOM 476  C CA  . ALA A 1 65   ? -13.636 -18.111 -11.808 1.00 92.34 65   A 1 
ATOM 477  C C   . ALA A 1 65   ? -15.021 -18.302 -11.134 1.00 93.29 65   A 1 
ATOM 478  O O   . ALA A 1 65   ? -15.799 -17.342 -11.092 1.00 92.85 65   A 1 
ATOM 479  C CB  . ALA A 1 65   ? -13.589 -18.652 -13.244 1.00 91.20 65   A 1 
ATOM 480  N N   . PRO A 1 66   ? -15.366 -19.480 -10.559 1.00 93.61 66   A 1 
ATOM 481  C CA  . PRO A 1 66   ? -16.601 -19.624 -9.784  1.00 93.25 66   A 1 
ATOM 482  C C   . PRO A 1 66   ? -16.641 -18.749 -8.525  1.00 94.41 66   A 1 
ATOM 483  O O   . PRO A 1 66   ? -17.677 -18.144 -8.235  1.00 93.87 66   A 1 
ATOM 484  C CB  . PRO A 1 66   ? -16.696 -21.112 -9.428  1.00 92.12 66   A 1 
ATOM 485  C CG  . PRO A 1 66   ? -15.861 -21.793 -10.508 1.00 89.64 66   A 1 
ATOM 486  C CD  . PRO A 1 66   ? -14.745 -20.782 -10.747 1.00 92.76 66   A 1 
ATOM 487  N N   . LEU A 1 67   ? -15.533 -18.651 -7.791  1.00 92.93 67   A 1 
ATOM 488  C CA  . LEU A 1 67   ? -15.429 -17.787 -6.612  1.00 93.22 67   A 1 
ATOM 489  C C   . LEU A 1 67   ? -15.564 -16.313 -6.997  1.00 94.08 67   A 1 
ATOM 490  O O   . LEU A 1 67   ? -16.384 -15.610 -6.413  1.00 93.75 67   A 1 
ATOM 491  C CB  . LEU A 1 67   ? -14.095 -18.028 -5.884  1.00 93.03 67   A 1 
ATOM 492  C CG  . LEU A 1 67   ? -14.029 -19.337 -5.081  1.00 91.38 67   A 1 
ATOM 493  C CD1 . LEU A 1 67   ? -12.594 -19.589 -4.615  1.00 88.41 67   A 1 
ATOM 494  C CD2 . LEU A 1 67   ? -14.918 -19.274 -3.832  1.00 88.69 67   A 1 
ATOM 495  N N   . GLU A 1 68   ? -14.818 -15.860 -8.001  1.00 94.02 68   A 1 
ATOM 496  C CA  . GLU A 1 68   ? -14.840 -14.488 -8.506  1.00 93.45 68   A 1 
ATOM 497  C C   . GLU A 1 68   ? -16.242 -14.061 -8.936  1.00 93.36 68   A 1 
ATOM 498  O O   . GLU A 1 68   ? -16.682 -12.966 -8.594  1.00 92.02 68   A 1 
ATOM 499  C CB  . GLU A 1 68   ? -13.901 -14.370 -9.708  1.00 92.62 68   A 1 
ATOM 500  C CG  . GLU A 1 68   ? -12.417 -14.370 -9.322  1.00 89.35 68   A 1 
ATOM 501  C CD  . GLU A 1 68   ? -11.492 -14.464 -10.544 1.00 90.40 68   A 1 
ATOM 502  O OE1 . GLU A 1 68   ? -10.267 -14.396 -10.334 1.00 80.83 68   A 1 
ATOM 503  O OE2 . GLU A 1 68   ? -11.979 -14.642 -11.683 1.00 83.33 68   A 1 
ATOM 504  N N   . ARG A 1 69   ? -16.990 -14.935 -9.611  1.00 95.00 69   A 1 
ATOM 505  C CA  . ARG A 1 69   ? -18.368 -14.648 -10.031 1.00 94.27 69   A 1 
ATOM 506  C C   . ARG A 1 69   ? -19.295 -14.370 -8.841  1.00 94.48 69   A 1 
ATOM 507  O O   . ARG A 1 69   ? -20.148 -13.491 -8.922  1.00 93.22 69   A 1 
ATOM 508  C CB  . ARG A 1 69   ? -18.883 -15.811 -10.883 1.00 93.04 69   A 1 
ATOM 509  C CG  . ARG A 1 69   ? -20.215 -15.478 -11.573 1.00 81.92 69   A 1 
ATOM 510  C CD  . ARG A 1 69   ? -20.754 -16.672 -12.372 1.00 82.21 69   A 1 
ATOM 511  N NE  . ARG A 1 69   ? -19.799 -17.110 -13.423 1.00 71.66 69   A 1 
ATOM 512  C CZ  . ARG A 1 69   ? -19.292 -18.320 -13.595 1.00 65.24 69   A 1 
ATOM 513  N NH1 . ARG A 1 69   ? -19.620 -19.333 -12.841 1.00 58.64 69   A 1 
ATOM 514  N NH2 . ARG A 1 69   ? -18.424 -18.536 -14.541 1.00 56.13 69   A 1 
ATOM 515  N N   . ARG A 1 70   ? -19.147 -15.113 -7.748  1.00 94.05 70   A 1 
ATOM 516  C CA  . ARG A 1 70   ? -19.952 -14.921 -6.530  1.00 94.15 70   A 1 
ATOM 517  C C   . ARG A 1 70   ? -19.465 -13.733 -5.703  1.00 94.86 70   A 1 
ATOM 518  O O   . ARG A 1 70   ? -20.283 -12.978 -5.190  1.00 93.37 70   A 1 
ATOM 519  C CB  . ARG A 1 70   ? -19.942 -16.205 -5.689  1.00 94.00 70   A 1 
ATOM 520  C CG  . ARG A 1 70   ? -20.556 -17.427 -6.387  1.00 90.19 70   A 1 
ATOM 521  C CD  . ARG A 1 70   ? -22.051 -17.267 -6.689  1.00 87.69 70   A 1 
ATOM 522  N NE  . ARG A 1 70   ? -22.592 -18.512 -7.252  1.00 82.43 70   A 1 
ATOM 523  C CZ  . ARG A 1 70   ? -23.845 -18.780 -7.533  1.00 75.26 70   A 1 
ATOM 524  N NH1 . ARG A 1 70   ? -24.799 -17.903 -7.337  1.00 68.21 70   A 1 
ATOM 525  N NH2 . ARG A 1 70   ? -24.148 -19.957 -8.017  1.00 69.91 70   A 1 
ATOM 526  N N   . LEU A 1 71   ? -18.153 -13.558 -5.604  1.00 92.88 71   A 1 
ATOM 527  C CA  . LEU A 1 71   ? -17.526 -12.460 -4.868  1.00 92.73 71   A 1 
ATOM 528  C C   . LEU A 1 71   ? -17.742 -11.105 -5.560  1.00 93.01 71   A 1 
ATOM 529  O O   . LEU A 1 71   ? -17.993 -10.114 -4.884  1.00 91.18 71   A 1 
ATOM 530  C CB  . LEU A 1 71   ? -16.029 -12.767 -4.703  1.00 92.66 71   A 1 
ATOM 531  C CG  . LEU A 1 71   ? -15.714 -13.966 -3.785  1.00 92.97 71   A 1 
ATOM 532  C CD1 . LEU A 1 71   ? -14.238 -14.349 -3.913  1.00 89.54 71   A 1 
ATOM 533  C CD2 . LEU A 1 71   ? -16.003 -13.663 -2.316  1.00 90.36 71   A 1 
ATOM 534  N N   . GLY A 1 72   ? -17.726 -11.071 -6.895  1.00 93.33 72   A 1 
ATOM 535  C CA  . GLY A 1 72   ? -17.997 -9.859  -7.679  1.00 91.94 72   A 1 
ATOM 536  C C   . GLY A 1 72   ? -19.446 -9.367  -7.596  1.00 92.57 72   A 1 
ATOM 537  O O   . GLY A 1 72   ? -19.720 -8.227  -7.941  1.00 90.69 72   A 1 
ATOM 538  N N   . ALA A 1 73   ? -20.374 -10.199 -7.109  1.00 93.46 73   A 1 
ATOM 539  C CA  . ALA A 1 73   ? -21.757 -9.789  -6.850  1.00 93.20 73   A 1 
ATOM 540  C C   . ALA A 1 73   ? -21.933 -9.031  -5.516  1.00 93.57 73   A 1 
ATOM 541  O O   . ALA A 1 73   ? -23.020 -8.516  -5.248  1.00 91.02 73   A 1 
ATOM 542  C CB  . ALA A 1 73   ? -22.650 -11.037 -6.927  1.00 92.50 73   A 1 
ATOM 543  N N   . ILE A 1 74   ? -20.904 -8.969  -4.679  1.00 93.22 74   A 1 
ATOM 544  C CA  . ILE A 1 74   ? -20.937 -8.245  -3.404  1.00 93.18 74   A 1 
ATOM 545  C C   . ILE A 1 74   ? -20.921 -6.738  -3.686  1.00 92.96 74   A 1 
ATOM 546  O O   . ILE A 1 74   ? -20.117 -6.241  -4.471  1.00 90.90 74   A 1 
ATOM 547  C CB  . ILE A 1 74   ? -19.774 -8.673  -2.479  1.00 93.18 74   A 1 
ATOM 548  C CG1 . ILE A 1 74   ? -19.820 -10.196 -2.193  1.00 90.88 74   A 1 
ATOM 549  C CG2 . ILE A 1 74   ? -19.826 -7.888  -1.152  1.00 89.95 74   A 1 
ATOM 550  C CD1 . ILE A 1 74   ? -18.595 -10.719 -1.427  1.00 87.67 74   A 1 
ATOM 551  N N   . ALA A 1 75   ? -21.792 -5.991  -3.009  1.00 93.69 75   A 1 
ATOM 552  C CA  . ALA A 1 75   ? -21.836 -4.542  -3.140  1.00 92.69 75   A 1 
ATOM 553  C C   . ALA A 1 75   ? -20.544 -3.879  -2.630  1.00 91.99 75   A 1 
ATOM 554  O O   . ALA A 1 75   ? -19.969 -4.291  -1.623  1.00 88.92 75   A 1 
ATOM 555  C CB  . ALA A 1 75   ? -23.076 -4.015  -2.410  1.00 91.42 75   A 1 
ATOM 556  N N   . ASP A 1 76   ? -20.151 -2.787  -3.307  1.00 90.57 76   A 1 
ATOM 557  C CA  . ASP A 1 76   ? -19.012 -1.936  -2.937  1.00 90.18 76   A 1 
ATOM 558  C C   . ASP A 1 76   ? -17.629 -2.613  -3.045  1.00 90.18 76   A 1 
ATOM 559  O O   . ASP A 1 76   ? -16.687 -2.245  -2.349  1.00 86.99 76   A 1 
ATOM 560  C CB  . ASP A 1 76   ? -19.310 -1.254  -1.584  1.00 88.15 76   A 1 
ATOM 561  C CG  . ASP A 1 76   ? -18.482 -0.004  -1.305  1.00 82.99 76   A 1 
ATOM 562  O OD1 . ASP A 1 76   ? -18.197 0.739   -2.268  1.00 75.63 76   A 1 
ATOM 563  O OD2 . ASP A 1 76   ? -18.209 0.255   -0.108  1.00 76.30 76   A 1 
ATOM 564  N N   . VAL A 1 77   ? -17.485 -3.591  -3.947  1.00 90.30 77   A 1 
ATOM 565  C CA  . VAL A 1 77   ? -16.176 -4.106  -4.384  1.00 90.17 77   A 1 
ATOM 566  C C   . VAL A 1 77   ? -15.611 -3.165  -5.448  1.00 89.28 77   A 1 
ATOM 567  O O   . VAL A 1 77   ? -16.115 -3.107  -6.567  1.00 87.16 77   A 1 
ATOM 568  C CB  . VAL A 1 77   ? -16.267 -5.559  -4.898  1.00 90.24 77   A 1 
ATOM 569  C CG1 . VAL A 1 77   ? -14.906 -6.068  -5.390  1.00 86.22 77   A 1 
ATOM 570  C CG2 . VAL A 1 77   ? -16.734 -6.512  -3.792  1.00 86.56 77   A 1 
ATOM 571  N N   . ASN A 1 78   ? -14.550 -2.425  -5.109  1.00 88.78 78   A 1 
ATOM 572  C CA  . ASN A 1 78   ? -13.886 -1.490  -6.024  1.00 86.71 78   A 1 
ATOM 573  C C   . ASN A 1 78   ? -12.881 -2.173  -6.951  1.00 86.53 78   A 1 
ATOM 574  O O   . ASN A 1 78   ? -12.696 -1.748  -8.089  1.00 83.09 78   A 1 
ATOM 575  C CB  . ASN A 1 78   ? -13.164 -0.416  -5.191  1.00 83.81 78   A 1 
ATOM 576  C CG  . ASN A 1 78   ? -14.084 0.661   -4.655  1.00 77.54 78   A 1 
ATOM 577  O OD1 . ASN A 1 78   ? -15.173 0.908   -5.124  1.00 68.87 78   A 1 
ATOM 578  N ND2 . ASN A 1 78   ? -13.625 1.408   -3.681  1.00 70.73 78   A 1 
ATOM 579  N N   . GLU A 1 79   ? -12.197 -3.189  -6.443  1.00 86.87 79   A 1 
ATOM 580  C CA  . GLU A 1 79   ? -11.193 -3.942  -7.190  1.00 87.51 79   A 1 
ATOM 581  C C   . GLU A 1 79   ? -11.195 -5.396  -6.723  1.00 89.14 79   A 1 
ATOM 582  O O   . GLU A 1 79   ? -11.216 -5.682  -5.526  1.00 87.99 79   A 1 
ATOM 583  C CB  . GLU A 1 79   ? -9.811  -3.277  -7.019  1.00 84.91 79   A 1 
ATOM 584  C CG  . GLU A 1 79   ? -8.752  -3.795  -8.001  1.00 77.42 79   A 1 
ATOM 585  C CD  . GLU A 1 79   ? -7.390  -3.092  -7.842  1.00 77.81 79   A 1 
ATOM 586  O OE1 . GLU A 1 79   ? -6.362  -3.730  -8.171  1.00 69.52 79   A 1 
ATOM 587  O OE2 . GLU A 1 79   ? -7.363  -1.913  -7.413  1.00 70.05 79   A 1 
ATOM 588  N N   . MET A 1 80   ? -11.167 -6.311  -7.683  1.00 89.96 80   A 1 
ATOM 589  C CA  . MET A 1 80   ? -11.002 -7.740  -7.438  1.00 91.20 80   A 1 
ATOM 590  C C   . MET A 1 80   ? -9.873  -8.250  -8.312  1.00 91.17 80   A 1 
ATOM 591  O O   . MET A 1 80   ? -9.941  -8.158  -9.538  1.00 89.35 80   A 1 
ATOM 592  C CB  . MET A 1 80   ? -12.325 -8.471  -7.707  1.00 90.92 80   A 1 
ATOM 593  C CG  . MET A 1 80   ? -12.207 -9.981  -7.471  1.00 89.61 80   A 1 
ATOM 594  S SD  . MET A 1 80   ? -13.779 -10.880 -7.592  1.00 89.07 80   A 1 
ATOM 595  C CE  . MET A 1 80   ? -14.178 -10.580 -9.335  1.00 80.97 80   A 1 
ATOM 596  N N   . THR A 1 81   ? -8.840  -8.790  -7.688  1.00 91.28 81   A 1 
ATOM 597  C CA  . THR A 1 81   ? -7.692  -9.374  -8.387  1.00 90.74 81   A 1 
ATOM 598  C C   . THR A 1 81   ? -7.461  -10.793 -7.907  1.00 91.36 81   A 1 
ATOM 599  O O   . THR A 1 81   ? -7.510  -11.053 -6.706  1.00 90.08 81   A 1 
ATOM 600  C CB  . THR A 1 81   ? -6.415  -8.535  -8.226  1.00 88.95 81   A 1 
ATOM 601  O OG1 . THR A 1 81   ? -6.038  -8.411  -6.872  1.00 76.79 81   A 1 
ATOM 602  C CG2 . THR A 1 81   ? -6.566  -7.122  -8.773  1.00 76.08 81   A 1 
ATOM 603  N N   . SER A 1 82   ? -7.190  -11.716 -8.815  1.00 91.53 82   A 1 
ATOM 604  C CA  . SER A 1 82   ? -6.771  -13.060 -8.441  1.00 91.43 82   A 1 
ATOM 605  C C   . SER A 1 82   ? -5.420  -13.428 -9.021  1.00 91.21 82   A 1 
ATOM 606  O O   . SER A 1 82   ? -4.948  -12.893 -10.021 1.00 89.74 82   A 1 
ATOM 607  C CB  . SER A 1 82   ? -7.825  -14.127 -8.722  1.00 90.45 82   A 1 
ATOM 608  O OG  . SER A 1 82   ? -7.744  -14.580 -10.050 1.00 83.15 82   A 1 
ATOM 609  N N   . THR A 1 83   ? -4.779  -14.338 -8.321  1.00 90.43 83   A 1 
ATOM 610  C CA  . THR A 1 83   ? -3.481  -14.879 -8.683  1.00 89.61 83   A 1 
ATOM 611  C C   . THR A 1 83   ? -3.521  -16.381 -8.466  1.00 90.28 83   A 1 
ATOM 612  O O   . THR A 1 83   ? -3.696  -16.850 -7.337  1.00 88.84 83   A 1 
ATOM 613  C CB  . THR A 1 83   ? -2.397  -14.226 -7.830  1.00 87.46 83   A 1 
ATOM 614  O OG1 . THR A 1 83   ? -2.360  -12.839 -8.050  1.00 77.74 83   A 1 
ATOM 615  C CG2 . THR A 1 83   ? -1.025  -14.752 -8.176  1.00 76.43 83   A 1 
ATOM 616  N N   . ASN A 1 84   ? -3.371  -17.122 -9.560  1.00 89.31 84   A 1 
ATOM 617  C CA  . ASN A 1 84   ? -3.472  -18.567 -9.609  1.00 89.07 84   A 1 
ATOM 618  C C   . ASN A 1 84   ? -2.093  -19.148 -9.898  1.00 88.57 84   A 1 
ATOM 619  O O   . ASN A 1 84   ? -1.473  -18.830 -10.912 1.00 86.64 84   A 1 
ATOM 620  C CB  . ASN A 1 84   ? -4.528  -18.959 -10.653 1.00 89.44 84   A 1 
ATOM 621  C CG  . ASN A 1 84   ? -5.849  -18.284 -10.359 1.00 89.27 84   A 1 
ATOM 622  O OD1 . ASN A 1 84   ? -6.512  -18.605 -9.386  1.00 82.13 84   A 1 
ATOM 623  N ND2 . ASN A 1 84   ? -6.224  -17.279 -11.112 1.00 83.57 84   A 1 
ATOM 624  N N   . SER A 1 85   ? -1.610  -19.967 -8.997  1.00 86.98 85   A 1 
ATOM 625  C CA  . SER A 1 85   ? -0.330  -20.667 -9.084  1.00 85.09 85   A 1 
ATOM 626  C C   . SER A 1 85   ? -0.547  -22.166 -8.880  1.00 85.43 85   A 1 
ATOM 627  O O   . SER A 1 85   ? -1.673  -22.604 -8.624  1.00 82.96 85   A 1 
ATOM 628  C CB  . SER A 1 85   ? 0.658   -20.081 -8.070  1.00 82.40 85   A 1 
ATOM 629  O OG  . SER A 1 85   ? 0.182   -20.230 -6.743  1.00 75.25 85   A 1 
ATOM 630  N N   . LEU A 1 86   ? 0.497   -22.964 -8.989  1.00 80.80 86   A 1 
ATOM 631  C CA  . LEU A 1 86   ? 0.400   -24.416 -8.826  1.00 79.12 86   A 1 
ATOM 632  C C   . LEU A 1 86   ? -0.282  -24.784 -7.495  1.00 79.70 86   A 1 
ATOM 633  O O   . LEU A 1 86   ? 0.251   -24.517 -6.421  1.00 77.15 86   A 1 
ATOM 634  C CB  . LEU A 1 86   ? 1.809   -25.019 -8.938  1.00 76.24 86   A 1 
ATOM 635  C CG  . LEU A 1 86   ? 1.830   -26.558 -8.917  1.00 69.67 86   A 1 
ATOM 636  C CD1 . LEU A 1 86   ? 1.231   -27.152 -10.195 1.00 66.26 86   A 1 
ATOM 637  C CD2 . LEU A 1 86   ? 3.268   -27.053 -8.794  1.00 63.75 86   A 1 
ATOM 638  N N   . GLY A 1 87   ? -1.470  -25.373 -7.577  1.00 80.69 87   A 1 
ATOM 639  C CA  . GLY A 1 87   ? -2.229  -25.848 -6.421  1.00 80.81 87   A 1 
ATOM 640  C C   . GLY A 1 87   ? -2.810  -24.770 -5.502  1.00 83.81 87   A 1 
ATOM 641  O O   . GLY A 1 87   ? -3.325  -25.119 -4.441  1.00 82.33 87   A 1 
ATOM 642  N N   . SER A 1 88   ? -2.740  -23.484 -5.850  1.00 84.28 88   A 1 
ATOM 643  C CA  . SER A 1 88   ? -3.197  -22.384 -4.994  1.00 85.88 88   A 1 
ATOM 644  C C   . SER A 1 88   ? -3.821  -21.236 -5.782  1.00 88.17 88   A 1 
ATOM 645  O O   . SER A 1 88   ? -3.246  -20.741 -6.748  1.00 87.67 88   A 1 
ATOM 646  C CB  . SER A 1 88   ? -2.031  -21.868 -4.145  1.00 83.17 88   A 1 
ATOM 647  O OG  . SER A 1 88   ? -2.471  -20.906 -3.201  1.00 72.96 88   A 1 
ATOM 648  N N   . THR A 1 89   ? -4.979  -20.774 -5.303  1.00 89.79 89   A 1 
ATOM 649  C CA  . THR A 1 89   ? -5.657  -19.555 -5.749  1.00 90.99 89   A 1 
ATOM 650  C C   . THR A 1 89   ? -5.692  -18.552 -4.607  1.00 91.36 89   A 1 
ATOM 651  O O   . THR A 1 89   ? -6.050  -18.897 -3.479  1.00 89.97 89   A 1 
ATOM 652  C CB  . THR A 1 89   ? -7.082  -19.867 -6.231  1.00 90.83 89   A 1 
ATOM 653  O OG1 . THR A 1 89   ? -7.023  -20.571 -7.435  1.00 82.90 89   A 1 
ATOM 654  C CG2 . THR A 1 89   ? -7.925  -18.621 -6.483  1.00 82.75 89   A 1 
ATOM 655  N N   . ARG A 1 90   ? -5.367  -17.291 -4.903  1.00 91.87 90   A 1 
ATOM 656  C CA  . ARG A 1 90   ? -5.517  -16.146 -3.999  1.00 91.75 90   A 1 
ATOM 657  C C   . ARG A 1 90   ? -6.343  -15.068 -4.685  1.00 92.87 90   A 1 
ATOM 658  O O   . ARG A 1 90   ? -5.958  -14.620 -5.754  1.00 91.53 90   A 1 
ATOM 659  C CB  . ARG A 1 90   ? -4.145  -15.591 -3.605  1.00 89.19 90   A 1 
ATOM 660  C CG  . ARG A 1 90   ? -3.316  -16.599 -2.799  1.00 79.37 90   A 1 
ATOM 661  C CD  . ARG A 1 90   ? -1.969  -15.978 -2.432  1.00 78.86 90   A 1 
ATOM 662  N NE  . ARG A 1 90   ? -1.127  -16.932 -1.696  1.00 69.65 90   A 1 
ATOM 663  C CZ  . ARG A 1 90   ? 0.112   -16.717 -1.283  1.00 62.39 90   A 1 
ATOM 664  N NH1 . ARG A 1 90   ? 0.723   -15.585 -1.495  1.00 57.40 90   A 1 
ATOM 665  N NH2 . ARG A 1 90   ? 0.765   -17.652 -0.648  1.00 53.23 90   A 1 
ATOM 666  N N   . ILE A 1 91   ? -7.433  -14.646 -4.069  1.00 92.04 91   A 1 
ATOM 667  C CA  . ILE A 1 91   ? -8.311  -13.582 -4.561  1.00 92.91 91   A 1 
ATOM 668  C C   . ILE A 1 91   ? -8.279  -12.447 -3.543  1.00 92.71 91   A 1 
ATOM 669  O O   . ILE A 1 91   ? -8.584  -12.655 -2.371  1.00 91.34 91   A 1 
ATOM 670  C CB  . ILE A 1 91   ? -9.752  -14.091 -4.807  1.00 93.52 91   A 1 
ATOM 671  C CG1 . ILE A 1 91   ? -9.768  -15.363 -5.685  1.00 92.29 91   A 1 
ATOM 672  C CG2 . ILE A 1 91   ? -10.602 -12.966 -5.422  1.00 92.06 91   A 1 
ATOM 673  C CD1 . ILE A 1 91   ? -11.155 -15.988 -5.864  1.00 88.98 91   A 1 
ATOM 674  N N   . VAL A 1 92   ? -7.897  -11.258 -3.983  1.00 92.34 92   A 1 
ATOM 675  C CA  . VAL A 1 92   ? -7.867  -10.039 -3.173  1.00 91.45 92   A 1 
ATOM 676  C C   . VAL A 1 92   ? -9.055  -9.172  -3.568  1.00 92.17 92   A 1 
ATOM 677  O O   . VAL A 1 92   ? -9.189  -8.797  -4.730  1.00 91.55 92   A 1 
ATOM 678  C CB  . VAL A 1 92   ? -6.535  -9.284  -3.336  1.00 89.33 92   A 1 
ATOM 679  C CG1 . VAL A 1 92   ? -6.496  -8.072  -2.404  1.00 84.28 92   A 1 
ATOM 680  C CG2 . VAL A 1 92   ? -5.331  -10.171 -3.006  1.00 83.74 92   A 1 
ATOM 681  N N   . LEU A 1 93   ? -9.900  -8.859  -2.598  1.00 91.69 93   A 1 
ATOM 682  C CA  . LEU A 1 93   ? -11.057 -7.982  -2.728  1.00 91.86 93   A 1 
ATOM 683  C C   . LEU A 1 93   ? -10.763 -6.670  -2.013  1.00 91.52 93   A 1 
ATOM 684  O O   . LEU A 1 93   ? -10.576 -6.674  -0.795  1.00 90.10 93   A 1 
ATOM 685  C CB  . LEU A 1 93   ? -12.286 -8.657  -2.102  1.00 92.07 93   A 1 
ATOM 686  C CG  . LEU A 1 93   ? -12.676 -9.998  -2.734  1.00 90.77 93   A 1 
ATOM 687  C CD1 . LEU A 1 93   ? -13.677 -10.701 -1.826  1.00 86.14 93   A 1 
ATOM 688  C CD2 . LEU A 1 93   ? -13.304 -9.811  -4.109  1.00 85.59 93   A 1 
ATOM 689  N N   . LEU A 1 94   ? -10.752 -5.575  -2.750  1.00 90.48 94   A 1 
ATOM 690  C CA  . LEU A 1 94   ? -10.663 -4.217  -2.221  1.00 89.84 94   A 1 
ATOM 691  C C   . LEU A 1 94   ? -12.062 -3.591  -2.229  1.00 90.18 94   A 1 
ATOM 692  O O   . LEU A 1 94   ? -12.657 -3.400  -3.290  1.00 88.81 94   A 1 
ATOM 693  C CB  . LEU A 1 94   ? -9.651  -3.423  -3.070  1.00 87.51 94   A 1 
ATOM 694  C CG  . LEU A 1 94   ? -9.528  -1.938  -2.693  1.00 81.40 94   A 1 
ATOM 695  C CD1 . LEU A 1 94   ? -8.966  -1.736  -1.293  1.00 73.75 94   A 1 
ATOM 696  C CD2 . LEU A 1 94   ? -8.588  -1.234  -3.675  1.00 73.95 94   A 1 
ATOM 697  N N   . PHE A 1 95   ? -12.561 -3.248  -1.060  1.00 89.04 95   A 1 
ATOM 698  C CA  . PHE A 1 95   ? -13.851 -2.589  -0.889  1.00 88.88 95   A 1 
ATOM 699  C C   . PHE A 1 95   ? -13.709 -1.067  -0.840  1.00 88.10 95   A 1 
ATOM 700  O O   . PHE A 1 95   ? -12.615 -0.520  -0.640  1.00 86.60 95   A 1 
ATOM 701  C CB  . PHE A 1 95   ? -14.552 -3.142  0.355   1.00 90.14 95   A 1 
ATOM 702  C CG  . PHE A 1 95   ? -14.913 -4.610  0.260   1.00 91.58 95   A 1 
ATOM 703  C CD1 . PHE A 1 95   ? -16.164 -4.994  -0.257  1.00 89.37 95   A 1 
ATOM 704  C CD2 . PHE A 1 95   ? -13.994 -5.595  0.666   1.00 90.15 95   A 1 
ATOM 705  C CE1 . PHE A 1 95   ? -16.494 -6.354  -0.369  1.00 89.91 95   A 1 
ATOM 706  C CE2 . PHE A 1 95   ? -14.324 -6.955  0.549   1.00 89.83 95   A 1 
ATOM 707  C CZ  . PHE A 1 95   ? -15.575 -7.334  0.032   1.00 91.32 95   A 1 
ATOM 708  N N   . GLY A 1 96   ? -14.837 -0.371  -0.991  1.00 87.78 96   A 1 
ATOM 709  C CA  . GLY A 1 96   ? -14.908 1.063   -0.746  1.00 86.94 96   A 1 
ATOM 710  C C   . GLY A 1 96   ? -14.476 1.420   0.675   1.00 87.26 96   A 1 
ATOM 711  O O   . GLY A 1 96   ? -14.798 0.721   1.634   1.00 85.13 96   A 1 
ATOM 712  N N   . LEU A 1 97   ? -13.754 2.522   0.838   1.00 85.62 97   A 1 
ATOM 713  C CA  . LEU A 1 97   ? -13.159 2.920   2.124   1.00 84.75 97   A 1 
ATOM 714  C C   . LEU A 1 97   ? -14.193 3.087   3.249   1.00 84.94 97   A 1 
ATOM 715  O O   . LEU A 1 97   ? -13.846 2.956   4.415   1.00 81.73 97   A 1 
ATOM 716  C CB  . LEU A 1 97   ? -12.370 4.227   1.934   1.00 82.51 97   A 1 
ATOM 717  C CG  . LEU A 1 97   ? -11.101 4.098   1.074   1.00 78.60 97   A 1 
ATOM 718  C CD1 . LEU A 1 97   ? -10.512 5.485   0.832   1.00 74.47 97   A 1 
ATOM 719  C CD2 . LEU A 1 97   ? -10.028 3.248   1.750   1.00 74.25 97   A 1 
ATOM 720  N N   . ASN A 1 98   ? -15.454 3.360   2.920   1.00 85.93 98   A 1 
ATOM 721  C CA  . ASN A 1 98   ? -16.530 3.520   3.907   1.00 85.33 98   A 1 
ATOM 722  C C   . ASN A 1 98   ? -17.210 2.197   4.289   1.00 86.17 98   A 1 
ATOM 723  O O   . ASN A 1 98   ? -18.101 2.200   5.135   1.00 83.12 98   A 1 
ATOM 724  C CB  . ASN A 1 98   ? -17.544 4.546   3.374   1.00 82.77 98   A 1 
ATOM 725  C CG  . ASN A 1 98   ? -16.964 5.940   3.230   1.00 78.15 98   A 1 
ATOM 726  O OD1 . ASN A 1 98   ? -15.972 6.313   3.840   1.00 70.52 98   A 1 
ATOM 727  N ND2 . ASN A 1 98   ? -17.569 6.760   2.407   1.00 70.57 98   A 1 
ATOM 728  N N   . ARG A 1 99   ? -16.811 1.096   3.665   1.00 86.75 99   A 1 
ATOM 729  C CA  . ARG A 1 99   ? -17.376 -0.223  3.939   1.00 87.87 99   A 1 
ATOM 730  C C   . ARG A 1 99   ? -16.861 -0.749  5.272   1.00 88.24 99   A 1 
ATOM 731  O O   . ARG A 1 99   ? -15.656 -0.791  5.502   1.00 85.34 99   A 1 
ATOM 732  C CB  . ARG A 1 99   ? -17.022 -1.162  2.779   1.00 86.82 99   A 1 
ATOM 733  C CG  . ARG A 1 99   ? -17.732 -2.527  2.815   1.00 85.68 99   A 1 
ATOM 734  C CD  . ARG A 1 99   ? -19.244 -2.378  2.588   1.00 84.22 99   A 1 
ATOM 735  N NE  . ARG A 1 99   ? -19.868 -3.698  2.406   1.00 81.91 99   A 1 
ATOM 736  C CZ  . ARG A 1 99   ? -20.969 -4.148  2.982   1.00 80.02 99   A 1 
ATOM 737  N NH1 . ARG A 1 99   ? -21.656 -3.446  3.829   1.00 71.09 99   A 1 
ATOM 738  N NH2 . ARG A 1 99   ? -21.396 -5.340  2.715   1.00 72.04 99   A 1 
ATOM 739  N N   . ASP A 1 100  ? -17.780 -1.205  6.125   1.00 87.30 100  A 1 
ATOM 740  C CA  . ASP A 1 100  ? -17.416 -1.946  7.331   1.00 87.73 100  A 1 
ATOM 741  C C   . ASP A 1 100  ? -16.805 -3.306  6.952   1.00 88.29 100  A 1 
ATOM 742  O O   . ASP A 1 100  ? -17.437 -4.123  6.269   1.00 86.79 100  A 1 
ATOM 743  C CB  . ASP A 1 100  ? -18.642 -2.110  8.239   1.00 86.42 100  A 1 
ATOM 744  C CG  . ASP A 1 100  ? -18.345 -3.073  9.385   1.00 83.73 100  A 1 
ATOM 745  O OD1 . ASP A 1 100  ? -17.228 -2.981  9.933   1.00 77.08 100  A 1 
ATOM 746  O OD2 . ASP A 1 100  ? -19.176 -3.981  9.602   1.00 77.71 100  A 1 
ATOM 747  N N   . ILE A 1 101  ? -15.569 -3.546  7.388   1.00 87.50 101  A 1 
ATOM 748  C CA  . ILE A 1 101  ? -14.827 -4.764  7.059   1.00 87.39 101  A 1 
ATOM 749  C C   . ILE A 1 101  ? -15.449 -6.014  7.698   1.00 88.39 101  A 1 
ATOM 750  O O   . ILE A 1 101  ? -15.352 -7.102  7.129   1.00 86.82 101  A 1 
ATOM 751  C CB  . ILE A 1 101  ? -13.327 -4.596  7.406   1.00 84.47 101  A 1 
ATOM 752  C CG1 . ILE A 1 101  ? -12.502 -5.714  6.729   1.00 76.47 101  A 1 
ATOM 753  C CG2 . ILE A 1 101  ? -13.090 -4.539  8.919   1.00 74.57 101  A 1 
ATOM 754  C CD1 . ILE A 1 101  ? -10.988 -5.501  6.803   1.00 68.73 101  A 1 
ATOM 755  N N   . ASP A 1 102  ? -16.119 -5.884  8.839   1.00 86.03 102  A 1 
ATOM 756  C CA  . ASP A 1 102  ? -16.821 -6.999  9.482   1.00 87.04 102  A 1 
ATOM 757  C C   . ASP A 1 102  ? -18.095 -7.376  8.720   1.00 89.76 102  A 1 
ATOM 758  O O   . ASP A 1 102  ? -18.391 -8.560  8.532   1.00 89.78 102  A 1 
ATOM 759  C CB  . ASP A 1 102  ? -17.161 -6.641  10.939  1.00 84.53 102  A 1 
ATOM 760  C CG  . ASP A 1 102  ? -15.931 -6.657  11.832  1.00 81.17 102  A 1 
ATOM 761  O OD1 . ASP A 1 102  ? -15.283 -7.726  11.840  1.00 74.86 102  A 1 
ATOM 762  O OD2 . ASP A 1 102  ? -15.614 -5.661  12.499  1.00 73.81 102  A 1 
ATOM 763  N N   . GLY A 1 103  ? -18.823 -6.373  8.227   1.00 88.69 103  A 1 
ATOM 764  C CA  . GLY A 1 103  ? -19.931 -6.561  7.293   1.00 89.94 103  A 1 
ATOM 765  C C   . GLY A 1 103  ? -19.478 -7.214  5.988   1.00 92.05 103  A 1 
ATOM 766  O O   . GLY A 1 103  ? -20.042 -8.231  5.581   1.00 91.32 103  A 1 
ATOM 767  N N   . ALA A 1 104  ? -18.398 -6.700  5.376   1.00 90.75 104  A 1 
ATOM 768  C CA  . ALA A 1 104  ? -17.821 -7.262  4.156   1.00 90.35 104  A 1 
ATOM 769  C C   . ALA A 1 104  ? -17.356 -8.717  4.349   1.00 92.04 104  A 1 
ATOM 770  O O   . ALA A 1 104  ? -17.591 -9.560  3.486   1.00 92.04 104  A 1 
ATOM 771  C CB  . ALA A 1 104  ? -16.668 -6.359  3.705   1.00 89.53 104  A 1 
ATOM 772  N N   . ALA A 1 105  ? -16.754 -9.048  5.494   1.00 90.38 105  A 1 
ATOM 773  C CA  . ALA A 1 105  ? -16.306 -10.401 5.807   1.00 90.06 105  A 1 
ATOM 774  C C   . ALA A 1 105  ? -17.466 -11.409 5.882   1.00 91.80 105  A 1 
ATOM 775  O O   . ALA A 1 105  ? -17.333 -12.537 5.405   1.00 92.01 105  A 1 
ATOM 776  C CB  . ALA A 1 105  ? -15.514 -10.354 7.118   1.00 88.32 105  A 1 
ATOM 777  N N   . ARG A 1 106  ? -18.616 -11.003 6.419   1.00 92.77 106  A 1 
ATOM 778  C CA  . ARG A 1 106  ? -19.835 -11.832 6.431   1.00 93.47 106  A 1 
ATOM 779  C C   . ARG A 1 106  ? -20.366 -12.087 5.023   1.00 94.29 106  A 1 
ATOM 780  O O   . ARG A 1 106  ? -20.699 -13.224 4.706   1.00 93.95 106  A 1 
ATOM 781  C CB  . ARG A 1 106  ? -20.911 -11.189 7.313   1.00 93.14 106  A 1 
ATOM 782  C CG  . ARG A 1 106  ? -20.565 -11.317 8.805   1.00 84.40 106  A 1 
ATOM 783  C CD  . ARG A 1 106  ? -21.663 -10.721 9.696   1.00 82.63 106  A 1 
ATOM 784  N NE  . ARG A 1 106  ? -21.708 -9.251  9.617   1.00 71.69 106  A 1 
ATOM 785  C CZ  . ARG A 1 106  ? -22.546 -8.457  10.266  1.00 62.88 106  A 1 
ATOM 786  N NH1 . ARG A 1 106  ? -23.473 -8.925  11.053  1.00 55.04 106  A 1 
ATOM 787  N NH2 . ARG A 1 106  ? -22.460 -7.159  10.140  1.00 54.06 106  A 1 
ATOM 788  N N   . ASP A 1 107  ? -20.374 -11.070 4.176   1.00 93.27 107  A 1 
ATOM 789  C CA  . ASP A 1 107  ? -20.810 -11.201 2.784   1.00 93.31 107  A 1 
ATOM 790  C C   . ASP A 1 107  ? -19.865 -12.096 1.972   1.00 94.36 107  A 1 
ATOM 791  O O   . ASP A 1 107  ? -20.320 -12.952 1.213   1.00 93.77 107  A 1 
ATOM 792  C CB  . ASP A 1 107  ? -20.929 -9.812  2.140   1.00 92.76 107  A 1 
ATOM 793  C CG  . ASP A 1 107  ? -22.054 -8.947  2.712   1.00 90.36 107  A 1 
ATOM 794  O OD1 . ASP A 1 107  ? -22.862 -9.437  3.524   1.00 84.94 107  A 1 
ATOM 795  O OD2 . ASP A 1 107  ? -22.099 -7.763  2.328   1.00 84.88 107  A 1 
ATOM 796  N N   . VAL A 1 108  ? -18.553 -11.973 2.188   1.00 93.39 108  A 1 
ATOM 797  C CA  . VAL A 1 108  ? -17.546 -12.857 1.586   1.00 93.48 108  A 1 
ATOM 798  C C   . VAL A 1 108  ? -17.747 -14.305 2.031   1.00 94.20 108  A 1 
ATOM 799  O O   . VAL A 1 108  ? -17.737 -15.205 1.193   1.00 93.18 108  A 1 
ATOM 800  C CB  . VAL A 1 108  ? -16.122 -12.361 1.899   1.00 92.90 108  A 1 
ATOM 801  C CG1 . VAL A 1 108  ? -15.036 -13.382 1.546   1.00 88.42 108  A 1 
ATOM 802  C CG2 . VAL A 1 108  ? -15.832 -11.088 1.097   1.00 88.62 108  A 1 
ATOM 803  N N   . GLN A 1 109  ? -17.988 -14.554 3.310   1.00 94.79 109  A 1 
ATOM 804  C CA  . GLN A 1 109  ? -18.279 -15.905 3.796   1.00 94.14 109  A 1 
ATOM 805  C C   . GLN A 1 109  ? -19.559 -16.474 3.168   1.00 94.34 109  A 1 
ATOM 806  O O   . GLN A 1 109  ? -19.589 -17.646 2.784   1.00 93.96 109  A 1 
ATOM 807  C CB  . GLN A 1 109  ? -18.375 -15.886 5.330   1.00 93.33 109  A 1 
ATOM 808  C CG  . GLN A 1 109  ? -18.592 -17.282 5.937   1.00 86.60 109  A 1 
ATOM 809  C CD  . GLN A 1 109  ? -17.446 -18.243 5.630   1.00 82.59 109  A 1 
ATOM 810  O OE1 . GLN A 1 109  ? -16.315 -18.035 6.025   1.00 74.71 109  A 1 
ATOM 811  N NE2 . GLN A 1 109  ? -17.676 -19.314 4.914   1.00 70.38 109  A 1 
ATOM 812  N N   . ALA A 1 110  ? -20.608 -15.662 3.031   1.00 94.69 110  A 1 
ATOM 813  C CA  . ALA A 1 110  ? -21.842 -16.068 2.365   1.00 94.01 110  A 1 
ATOM 814  C C   . ALA A 1 110  ? -21.605 -16.397 0.881   1.00 94.03 110  A 1 
ATOM 815  O O   . ALA A 1 110  ? -22.093 -17.421 0.396   1.00 93.34 110  A 1 
ATOM 816  C CB  . ALA A 1 110  ? -22.884 -14.962 2.552   1.00 94.30 110  A 1 
ATOM 817  N N   . ALA A 1 111  ? -20.797 -15.594 0.175   1.00 94.22 111  A 1 
ATOM 818  C CA  . ALA A 1 111  ? -20.422 -15.837 -1.216  1.00 93.14 111  A 1 
ATOM 819  C C   . ALA A 1 111  ? -19.581 -17.114 -1.386  1.00 93.51 111  A 1 
ATOM 820  O O   . ALA A 1 111  ? -19.851 -17.900 -2.297  1.00 92.76 111  A 1 
ATOM 821  C CB  . ALA A 1 111  ? -19.696 -14.600 -1.747  1.00 92.93 111  A 1 
ATOM 822  N N   . ILE A 1 112  ? -18.623 -17.376 -0.488  1.00 93.78 112  A 1 
ATOM 823  C CA  . ILE A 1 112  ? -17.848 -18.632 -0.467  1.00 93.26 112  A 1 
ATOM 824  C C   . ILE A 1 112  ? -18.779 -19.837 -0.276  1.00 93.04 112  A 1 
ATOM 825  O O   . ILE A 1 112  ? -18.664 -20.832 -0.993  1.00 91.81 112  A 1 
ATOM 826  C CB  . ILE A 1 112  ? -16.760 -18.586 0.632   1.00 93.00 112  A 1 
ATOM 827  C CG1 . ILE A 1 112  ? -15.643 -17.589 0.246   1.00 91.23 112  A 1 
ATOM 828  C CG2 . ILE A 1 112  ? -16.146 -19.980 0.876   1.00 90.53 112  A 1 
ATOM 829  C CD1 . ILE A 1 112  ? -14.694 -17.249 1.406   1.00 87.61 112  A 1 
ATOM 830  N N   . ASN A 1 113  ? -19.728 -19.748 0.652   1.00 93.71 113  A 1 
ATOM 831  C CA  . ASN A 1 113  ? -20.690 -20.824 0.890   1.00 92.45 113  A 1 
ATOM 832  C C   . ASN A 1 113  ? -21.603 -21.053 -0.328  1.00 92.43 113  A 1 
ATOM 833  O O   . ASN A 1 113  ? -21.876 -22.201 -0.671  1.00 91.83 113  A 1 
ATOM 834  C CB  . ASN A 1 113  ? -21.511 -20.497 2.144   1.00 92.10 113  A 1 
ATOM 835  C CG  . ASN A 1 113  ? -20.718 -20.570 3.437   1.00 89.50 113  A 1 
ATOM 836  O OD1 . ASN A 1 113  ? -19.652 -21.153 3.543   1.00 82.37 113  A 1 
ATOM 837  N ND2 . ASN A 1 113  ? -21.252 -20.004 4.497   1.00 82.13 113  A 1 
ATOM 838  N N   . ALA A 1 114  ? -22.027 -19.986 -1.007  1.00 93.08 114  A 1 
ATOM 839  C CA  . ALA A 1 114  ? -22.823 -20.071 -2.231  1.00 92.09 114  A 1 
ATOM 840  C C   . ALA A 1 114  ? -22.031 -20.643 -3.420  1.00 91.80 114  A 1 
ATOM 841  O O   . ALA A 1 114  ? -22.597 -21.359 -4.244  1.00 90.32 114  A 1 
ATOM 842  C CB  . ALA A 1 114  ? -23.372 -18.675 -2.549  1.00 92.21 114  A 1 
ATOM 843  N N   . ALA A 1 115  ? -20.717 -20.365 -3.493  1.00 92.02 115  A 1 
ATOM 844  C CA  . ALA A 1 115  ? -19.834 -20.912 -4.523  1.00 90.54 115  A 1 
ATOM 845  C C   . ALA A 1 115  ? -19.547 -22.409 -4.346  1.00 90.71 115  A 1 
ATOM 846  O O   . ALA A 1 115  ? -19.120 -23.063 -5.293  1.00 89.19 115  A 1 
ATOM 847  C CB  . ALA A 1 115  ? -18.528 -20.106 -4.530  1.00 90.67 115  A 1 
ATOM 848  N N   . ARG A 1 116  ? -19.791 -22.984 -3.170  1.00 92.85 116  A 1 
ATOM 849  C CA  . ARG A 1 116  ? -19.436 -24.373 -2.840  1.00 90.87 116  A 1 
ATOM 850  C C   . ARG A 1 116  ? -20.012 -25.406 -3.812  1.00 91.31 116  A 1 
ATOM 851  O O   . ARG A 1 116  ? -19.360 -26.412 -4.063  1.00 89.08 116  A 1 
ATOM 852  C CB  . ARG A 1 116  ? -19.872 -24.670 -1.401  1.00 88.68 116  A 1 
ATOM 853  C CG  . ARG A 1 116  ? -19.352 -26.023 -0.914  1.00 74.14 116  A 1 
ATOM 854  C CD  . ARG A 1 116  ? -19.770 -26.256 0.536   1.00 68.70 116  A 1 
ATOM 855  N NE  . ARG A 1 116  ? -19.264 -27.547 1.021   1.00 59.95 116  A 1 
ATOM 856  C CZ  . ARG A 1 116  ? -19.527 -28.094 2.193   1.00 51.49 116  A 1 
ATOM 857  N NH1 . ARG A 1 116  ? -20.300 -27.515 3.066   1.00 46.88 116  A 1 
ATOM 858  N NH2 . ARG A 1 116  ? -19.005 -29.249 2.506   1.00 45.51 116  A 1 
ATOM 859  N N   . ALA A 1 117  ? -21.211 -25.167 -4.343  1.00 90.78 117  A 1 
ATOM 860  C CA  . ALA A 1 117  ? -21.836 -26.060 -5.320  1.00 90.33 117  A 1 
ATOM 861  C C   . ALA A 1 117  ? -21.119 -26.053 -6.686  1.00 90.76 117  A 1 
ATOM 862  O O   . ALA A 1 117  ? -21.173 -27.044 -7.408  1.00 87.80 117  A 1 
ATOM 863  C CB  . ALA A 1 117  ? -23.302 -25.644 -5.465  1.00 89.47 117  A 1 
ATOM 864  N N   . ASP A 1 118  ? -20.430 -24.951 -7.014  1.00 90.61 118  A 1 
ATOM 865  C CA  . ASP A 1 118  ? -19.740 -24.732 -8.282  1.00 90.17 118  A 1 
ATOM 866  C C   . ASP A 1 118  ? -18.245 -25.125 -8.205  1.00 90.80 118  A 1 
ATOM 867  O O   . ASP A 1 118  ? -17.549 -25.133 -9.218  1.00 88.75 118  A 1 
ATOM 868  C CB  . ASP A 1 118  ? -19.919 -23.253 -8.699  1.00 89.39 118  A 1 
ATOM 869  C CG  . ASP A 1 118  ? -21.379 -22.769 -8.836  1.00 85.75 118  A 1 
ATOM 870  O OD1 . ASP A 1 118  ? -22.223 -23.545 -9.324  1.00 80.18 118  A 1 
ATOM 871  O OD2 . ASP A 1 118  ? -21.672 -21.588 -8.481  1.00 80.80 118  A 1 
ATOM 872  N N   . LEU A 1 119  ? -17.728 -25.420 -7.009  1.00 88.37 119  A 1 
ATOM 873  C CA  . LEU A 1 119  ? -16.321 -25.749 -6.764  1.00 88.20 119  A 1 
ATOM 874  C C   . LEU A 1 119  ? -16.035 -27.255 -6.916  1.00 87.60 119  A 1 
ATOM 875  O O   . LEU A 1 119  ? -16.882 -28.087 -6.585  1.00 85.47 119  A 1 
ATOM 876  C CB  . LEU A 1 119  ? -15.895 -25.244 -5.375  1.00 88.45 119  A 1 
ATOM 877  C CG  . LEU A 1 119  ? -15.797 -23.714 -5.254  1.00 88.96 119  A 1 
ATOM 878  C CD1 . LEU A 1 119  ? -15.559 -23.333 -3.791  1.00 84.85 119  A 1 
ATOM 879  C CD2 . LEU A 1 119  ? -14.664 -23.125 -6.094  1.00 85.22 119  A 1 
ATOM 880  N N   . PRO A 1 120  ? -14.807 -27.630 -7.345  1.00 89.06 120  A 1 
ATOM 881  C CA  . PRO A 1 120  ? -14.408 -29.030 -7.447  1.00 85.58 120  A 1 
ATOM 882  C C   . PRO A 1 120  ? -14.462 -29.764 -6.103  1.00 84.08 120  A 1 
ATOM 883  O O   . PRO A 1 120  ? -13.956 -29.279 -5.090  1.00 81.72 120  A 1 
ATOM 884  C CB  . PRO A 1 120  ? -12.980 -29.022 -8.009  1.00 83.97 120  A 1 
ATOM 885  C CG  . PRO A 1 120  ? -12.874 -27.679 -8.720  1.00 82.80 120  A 1 
ATOM 886  C CD  . PRO A 1 120  ? -13.762 -26.770 -7.877  1.00 86.70 120  A 1 
ATOM 887  N N   . ALA A 1 121  ? -14.974 -30.998 -6.107  1.00 82.60 121  A 1 
ATOM 888  C CA  . ALA A 1 121  ? -14.979 -31.863 -4.920  1.00 78.96 121  A 1 
ATOM 889  C C   . ALA A 1 121  ? -13.569 -32.296 -4.462  1.00 77.68 121  A 1 
ATOM 890  O O   . ALA A 1 121  ? -13.404 -32.801 -3.354  1.00 72.07 121  A 1 
ATOM 891  C CB  . ALA A 1 121  ? -15.861 -33.082 -5.223  1.00 77.34 121  A 1 
ATOM 892  N N   . SER A 1 122  ? -12.552 -32.094 -5.307  1.00 72.34 122  A 1 
ATOM 893  C CA  . SER A 1 122  ? -11.139 -32.376 -5.021  1.00 71.25 122  A 1 
ATOM 894  C C   . SER A 1 122  ? -10.459 -31.323 -4.138  1.00 72.78 122  A 1 
ATOM 895  O O   . SER A 1 122  ? -9.292  -31.497 -3.777  1.00 69.24 122  A 1 
ATOM 896  C CB  . SER A 1 122  ? -10.373 -32.539 -6.340  1.00 68.30 122  A 1 
ATOM 897  O OG  . SER A 1 122  ? -10.574 -31.415 -7.174  1.00 61.98 122  A 1 
ATOM 898  N N   . LEU A 1 123  ? -11.147 -30.229 -3.776  1.00 76.15 123  A 1 
ATOM 899  C CA  . LEU A 1 123  ? -10.629 -29.269 -2.800  1.00 75.52 123  A 1 
ATOM 900  C C   . LEU A 1 123  ? -10.467 -29.945 -1.433  1.00 73.58 123  A 1 
ATOM 901  O O   . LEU A 1 123  ? -11.422 -30.482 -0.873  1.00 68.85 123  A 1 
ATOM 902  C CB  . LEU A 1 123  ? -11.565 -28.049 -2.689  1.00 76.29 123  A 1 
ATOM 903  C CG  . LEU A 1 123  ? -11.475 -27.081 -3.878  1.00 77.33 123  A 1 
ATOM 904  C CD1 . LEU A 1 123  ? -12.622 -26.078 -3.803  1.00 72.61 123  A 1 
ATOM 905  C CD2 . LEU A 1 123  ? -10.170 -26.282 -3.862  1.00 73.12 123  A 1 
ATOM 906  N N   . ARG A 1 124  ? -9.262  -29.859 -0.866  1.00 73.78 124  A 1 
ATOM 907  C CA  . ARG A 1 124  ? -8.957  -30.456 0.447   1.00 70.03 124  A 1 
ATOM 908  C C   . ARG A 1 124  ? -9.780  -29.834 1.583   1.00 70.91 124  A 1 
ATOM 909  O O   . ARG A 1 124  ? -10.135 -30.515 2.541   1.00 64.10 124  A 1 
ATOM 910  C CB  . ARG A 1 124  ? -7.443  -30.328 0.706   1.00 63.80 124  A 1 
ATOM 911  C CG  . ARG A 1 124  ? -6.993  -31.067 1.978   1.00 57.24 124  A 1 
ATOM 912  C CD  . ARG A 1 124  ? -5.480  -30.927 2.179   1.00 53.97 124  A 1 
ATOM 913  N NE  . ARG A 1 124  ? -5.039  -31.595 3.423   1.00 48.80 124  A 1 
ATOM 914  C CZ  . ARG A 1 124  ? -3.813  -31.568 3.936   1.00 43.14 124  A 1 
ATOM 915  N NH1 . ARG A 1 124  ? -2.839  -30.917 3.371   1.00 41.03 124  A 1 
ATOM 916  N NH2 . ARG A 1 124  ? -3.545  -32.202 5.041   1.00 40.19 124  A 1 
ATOM 917  N N   . GLN A 1 125  ? -10.035 -28.534 1.490   1.00 74.84 125  A 1 
ATOM 918  C CA  . GLN A 1 125  ? -10.779 -27.745 2.470   1.00 79.26 125  A 1 
ATOM 919  C C   . GLN A 1 125  ? -11.616 -26.692 1.738   1.00 84.50 125  A 1 
ATOM 920  O O   . GLN A 1 125  ? -11.286 -26.305 0.614   1.00 82.67 125  A 1 
ATOM 921  C CB  . GLN A 1 125  ? -9.809  -27.067 3.458   1.00 74.17 125  A 1 
ATOM 922  C CG  . GLN A 1 125  ? -9.037  -28.074 4.326   1.00 64.76 125  A 1 
ATOM 923  C CD  . GLN A 1 125  ? -8.104  -27.414 5.338   1.00 60.91 125  A 1 
ATOM 924  O OE1 . GLN A 1 125  ? -7.940  -26.212 5.404   1.00 54.89 125  A 1 
ATOM 925  N NE2 . GLN A 1 125  ? -7.433  -28.184 6.164   1.00 50.67 125  A 1 
ATOM 926  N N   . ASN A 1 126  ? -12.681 -26.208 2.377   1.00 86.15 126  A 1 
ATOM 927  C CA  . ASN A 1 126  ? -13.410 -25.056 1.851   1.00 88.42 126  A 1 
ATOM 928  C C   . ASN A 1 126  ? -12.460 -23.847 1.736   1.00 91.30 126  A 1 
ATOM 929  O O   . ASN A 1 126  ? -11.573 -23.702 2.587   1.00 90.57 126  A 1 
ATOM 930  C CB  . ASN A 1 126  ? -14.594 -24.717 2.766   1.00 85.33 126  A 1 
ATOM 931  C CG  . ASN A 1 126  ? -15.723 -25.732 2.752   1.00 78.32 126  A 1 
ATOM 932  O OD1 . ASN A 1 126  ? -15.968 -26.491 1.827   1.00 72.06 126  A 1 
ATOM 933  N ND2 . ASN A 1 126  ? -16.498 -25.757 3.811   1.00 69.91 126  A 1 
ATOM 934  N N   . PRO A 1 127  ? -12.664 -22.957 0.742   1.00 89.59 127  A 1 
ATOM 935  C CA  . PRO A 1 127  ? -11.907 -21.715 0.669   1.00 90.50 127  A 1 
ATOM 936  C C   . PRO A 1 127  ? -12.009 -20.934 1.979   1.00 91.70 127  A 1 
ATOM 937  O O   . PRO A 1 127  ? -13.086 -20.821 2.569   1.00 90.21 127  A 1 
ATOM 938  C CB  . PRO A 1 127  ? -12.478 -20.933 -0.513  1.00 89.90 127  A 1 
ATOM 939  C CG  . PRO A 1 127  ? -13.087 -22.028 -1.386  1.00 88.38 127  A 1 
ATOM 940  C CD  . PRO A 1 127  ? -13.584 -23.049 -0.374  1.00 89.69 127  A 1 
ATOM 941  N N   . THR A 1 128  ? -10.884 -20.406 2.430   1.00 90.81 128  A 1 
ATOM 942  C CA  . THR A 1 128  ? -10.795 -19.598 3.648   1.00 90.03 128  A 1 
ATOM 943  C C   . THR A 1 128  ? -10.646 -18.131 3.283   1.00 91.11 128  A 1 
ATOM 944  O O   . THR A 1 128  ? -10.093 -17.801 2.234   1.00 89.48 128  A 1 
ATOM 945  C CB  . THR A 1 128  ? -9.646  -20.056 4.557   1.00 87.52 128  A 1 
ATOM 946  O OG1 . THR A 1 128  ? -8.412  -20.035 3.882   1.00 79.78 128  A 1 
ATOM 947  C CG2 . THR A 1 128  ? -9.861  -21.475 5.070   1.00 77.97 128  A 1 
ATOM 948  N N   . TYR A 1 129  ? -11.113 -17.246 4.144   1.00 90.77 129  A 1 
ATOM 949  C CA  . TYR A 1 129  ? -10.864 -15.820 3.996   1.00 89.83 129  A 1 
ATOM 950  C C   . TYR A 1 129  ? -10.138 -15.271 5.221   1.00 88.47 129  A 1 
ATOM 951  O O   . TYR A 1 129  ? -10.295 -15.764 6.336   1.00 86.59 129  A 1 
ATOM 952  C CB  . TYR A 1 129  ? -12.165 -15.060 3.699   1.00 89.67 129  A 1 
ATOM 953  C CG  . TYR A 1 129  ? -13.042 -14.831 4.909   1.00 90.24 129  A 1 
ATOM 954  C CD1 . TYR A 1 129  ? -13.977 -15.807 5.302   1.00 86.27 129  A 1 
ATOM 955  C CD2 . TYR A 1 129  ? -12.903 -13.653 5.669   1.00 86.90 129  A 1 
ATOM 956  C CE1 . TYR A 1 129  ? -14.764 -15.611 6.450   1.00 85.24 129  A 1 
ATOM 957  C CE2 . TYR A 1 129  ? -13.686 -13.458 6.822   1.00 84.89 129  A 1 
ATOM 958  C CZ  . TYR A 1 129  ? -14.616 -14.438 7.216   1.00 85.80 129  A 1 
ATOM 959  O OH  . TYR A 1 129  ? -15.364 -14.254 8.332   1.00 83.58 129  A 1 
ATOM 960  N N   . ARG A 1 130  ? -9.367  -14.211 5.014   1.00 88.55 130  A 1 
ATOM 961  C CA  . ARG A 1 130  ? -8.795  -13.397 6.088   1.00 86.00 130  A 1 
ATOM 962  C C   . ARG A 1 130  ? -8.871  -11.921 5.722   1.00 86.42 130  A 1 
ATOM 963  O O   . ARG A 1 130  ? -8.713  -11.558 4.558   1.00 84.03 130  A 1 
ATOM 964  C CB  . ARG A 1 130  ? -7.369  -13.858 6.443   1.00 82.23 130  A 1 
ATOM 965  C CG  . ARG A 1 130  ? -6.328  -13.699 5.320   1.00 73.37 130  A 1 
ATOM 966  C CD  . ARG A 1 130  ? -4.949  -14.168 5.807   1.00 71.72 130  A 1 
ATOM 967  N NE  . ARG A 1 130  ? -3.885  -13.987 4.796   1.00 63.62 130  A 1 
ATOM 968  C CZ  . ARG A 1 130  ? -2.573  -14.064 5.022   1.00 56.60 130  A 1 
ATOM 969  N NH1 . ARG A 1 130  ? -2.074  -14.355 6.189   1.00 53.60 130  A 1 
ATOM 970  N NH2 . ARG A 1 130  ? -1.721  -13.845 4.070   1.00 49.52 130  A 1 
ATOM 971  N N   . LYS A 1 131  ? -9.091  -11.079 6.725   1.00 84.20 131  A 1 
ATOM 972  C CA  . LYS A 1 131  ? -8.924  -9.634  6.574   1.00 81.18 131  A 1 
ATOM 973  C C   . LYS A 1 131  ? -7.442  -9.359  6.356   1.00 80.15 131  A 1 
ATOM 974  O O   . LYS A 1 131  ? -6.604  -9.914  7.071   1.00 77.64 131  A 1 
ATOM 975  C CB  . LYS A 1 131  ? -9.439  -8.903  7.811   1.00 79.93 131  A 1 
ATOM 976  C CG  . LYS A 1 131  ? -10.918 -9.187  8.095   1.00 77.08 131  A 1 
ATOM 977  C CD  . LYS A 1 131  ? -11.304 -8.512  9.405   1.00 75.73 131  A 1 
ATOM 978  C CE  . LYS A 1 131  ? -12.699 -8.915  9.850   1.00 69.19 131  A 1 
ATOM 979  N NZ  . LYS A 1 131  ? -12.944 -8.409  11.216  1.00 63.60 131  A 1 
ATOM 980  N N   . PHE A 1 132  ? -7.132  -8.565  5.355   1.00 80.22 132  A 1 
ATOM 981  C CA  . PHE A 1 132  ? -5.761  -8.312  4.944   1.00 77.97 132  A 1 
ATOM 982  C C   . PHE A 1 132  ? -5.644  -6.846  4.556   1.00 77.91 132  A 1 
ATOM 983  O O   . PHE A 1 132  ? -6.447  -6.369  3.765   1.00 72.34 132  A 1 
ATOM 984  C CB  . PHE A 1 132  ? -5.425  -9.244  3.771   1.00 74.59 132  A 1 
ATOM 985  C CG  . PHE A 1 132  ? -4.065  -8.994  3.151   1.00 72.81 132  A 1 
ATOM 986  C CD1 . PHE A 1 132  ? -3.958  -8.394  1.880   1.00 67.36 132  A 1 
ATOM 987  C CD2 . PHE A 1 132  ? -2.899  -9.337  3.857   1.00 65.59 132  A 1 
ATOM 988  C CE1 . PHE A 1 132  ? -2.693  -8.147  1.321   1.00 60.60 132  A 1 
ATOM 989  C CE2 . PHE A 1 132  ? -1.631  -9.083  3.297   1.00 60.74 132  A 1 
ATOM 990  C CZ  . PHE A 1 132  ? -1.531  -8.492  2.028   1.00 61.26 132  A 1 
ATOM 991  N N   . ASN A 1 133  ? -4.672  -6.134  5.081   1.00 74.91 133  A 1 
ATOM 992  C CA  . ASN A 1 133  ? -4.368  -4.791  4.624   1.00 72.91 133  A 1 
ATOM 993  C C   . ASN A 1 133  ? -3.075  -4.833  3.790   1.00 74.22 133  A 1 
ATOM 994  O O   . ASN A 1 133  ? -2.014  -5.109  4.349   1.00 71.19 133  A 1 
ATOM 995  C CB  . ASN A 1 133  ? -4.292  -3.854  5.835   1.00 68.41 133  A 1 
ATOM 996  C CG  . ASN A 1 133  ? -4.112  -2.401  5.437   1.00 63.00 133  A 1 
ATOM 997  O OD1 . ASN A 1 133  ? -4.038  -2.051  4.267   1.00 60.63 133  A 1 
ATOM 998  N ND2 . ASN A 1 133  ? -4.055  -1.517  6.399   1.00 57.47 133  A 1 
ATOM 999  N N   . PRO A 1 134  ? -3.117  -4.571  2.466   1.00 73.17 134  A 1 
ATOM 1000 C CA  . PRO A 1 134  ? -1.915  -4.543  1.632   1.00 71.22 134  A 1 
ATOM 1001 C C   . PRO A 1 134  ? -0.899  -3.487  2.068   1.00 71.67 134  A 1 
ATOM 1002 O O   . PRO A 1 134  ? 0.291   -3.638  1.796   1.00 67.96 134  A 1 
ATOM 1003 C CB  . PRO A 1 134  ? -2.403  -4.257  0.208   1.00 69.07 134  A 1 
ATOM 1004 C CG  . PRO A 1 134  ? -3.867  -4.673  0.226   1.00 68.21 134  A 1 
ATOM 1005 C CD  . PRO A 1 134  ? -4.295  -4.354  1.649   1.00 71.05 134  A 1 
ATOM 1006 N N   . ALA A 1 135  ? -1.371  -2.437  2.744   1.00 72.75 135  A 1 
ATOM 1007 C CA  . ALA A 1 135  ? -0.520  -1.404  3.322   1.00 70.85 135  A 1 
ATOM 1008 C C   . ALA A 1 135  ? 0.167   -1.855  4.628   1.00 72.45 135  A 1 
ATOM 1009 O O   . ALA A 1 135  ? 1.156   -1.243  5.034   1.00 67.72 135  A 1 
ATOM 1010 C CB  . ALA A 1 135  ? -1.361  -0.144  3.535   1.00 66.26 135  A 1 
ATOM 1011 N N   . ASP A 1 136  ? -0.319  -2.931  5.270   1.00 74.28 136  A 1 
ATOM 1012 C CA  . ASP A 1 136  ? 0.322   -3.483  6.456   1.00 74.21 136  A 1 
ATOM 1013 C C   . ASP A 1 136  ? 1.606   -4.202  6.070   1.00 76.79 136  A 1 
ATOM 1014 O O   . ASP A 1 136  ? 1.666   -5.363  5.670   1.00 73.82 136  A 1 
ATOM 1015 C CB  . ASP A 1 136  ? -0.608  -4.389  7.276   1.00 69.62 136  A 1 
ATOM 1016 C CG  . ASP A 1 136  ? -1.626  -3.621  8.125   1.00 65.35 136  A 1 
ATOM 1017 O OD1 . ASP A 1 136  ? -1.450  -2.401  8.343   1.00 63.22 136  A 1 
ATOM 1018 O OD2 . ASP A 1 136  ? -2.564  -4.295  8.607   1.00 61.21 136  A 1 
ATOM 1019 N N   . THR A 1 137  ? 2.677   -3.474  6.230   1.00 79.98 137  A 1 
ATOM 1020 C CA  . THR A 1 137  ? 4.024   -3.997  6.134   1.00 81.63 137  A 1 
ATOM 1021 C C   . THR A 1 137  ? 4.478   -4.476  7.515   1.00 85.30 137  A 1 
ATOM 1022 O O   . THR A 1 137  ? 4.067   -3.891  8.523   1.00 84.69 137  A 1 
ATOM 1023 C CB  . THR A 1 137  ? 4.947   -2.928  5.554   1.00 77.52 137  A 1 
ATOM 1024 O OG1 . THR A 1 137  ? 4.881   -1.726  6.293   1.00 70.46 137  A 1 
ATOM 1025 C CG2 . THR A 1 137  ? 4.619   -2.596  4.098   1.00 69.16 137  A 1 
ATOM 1026 N N   . PRO A 1 138  ? 5.323   -5.515  7.609   1.00 86.30 138  A 1 
ATOM 1027 C CA  . PRO A 1 138  ? 5.811   -5.976  8.901   1.00 87.38 138  A 1 
ATOM 1028 C C   . PRO A 1 138  ? 6.527   -4.833  9.630   1.00 88.78 138  A 1 
ATOM 1029 O O   . PRO A 1 138  ? 7.385   -4.161  9.052   1.00 87.69 138  A 1 
ATOM 1030 C CB  . PRO A 1 138  ? 6.725   -7.171  8.612   1.00 86.13 138  A 1 
ATOM 1031 C CG  . PRO A 1 138  ? 7.130   -6.982  7.150   1.00 84.02 138  A 1 
ATOM 1032 C CD  . PRO A 1 138  ? 5.921   -6.296  6.530   1.00 86.11 138  A 1 
ATOM 1033 N N   . ILE A 1 139  ? 6.166   -4.605  10.893  1.00 89.24 139  A 1 
ATOM 1034 C CA  . ILE A 1 139  ? 6.783   -3.554  11.714  1.00 89.36 139  A 1 
ATOM 1035 C C   . ILE A 1 139  ? 8.199   -3.933  12.141  1.00 90.30 139  A 1 
ATOM 1036 O O   . ILE A 1 139  ? 9.026   -3.058  12.375  1.00 89.12 139  A 1 
ATOM 1037 C CB  . ILE A 1 139  ? 5.901   -3.214  12.934  1.00 88.25 139  A 1 
ATOM 1038 C CG1 . ILE A 1 139  ? 5.589   -4.448  13.810  1.00 84.17 139  A 1 
ATOM 1039 C CG2 . ILE A 1 139  ? 4.613   -2.523  12.454  1.00 82.86 139  A 1 
ATOM 1040 C CD1 . ILE A 1 139  ? 4.984   -4.102  15.172  1.00 81.69 139  A 1 
ATOM 1041 N N   . ILE A 1 140  ? 8.458   -5.230  12.194  1.00 91.35 140  A 1 
ATOM 1042 C CA  . ILE A 1 140  ? 9.750   -5.808  12.542  1.00 91.90 140  A 1 
ATOM 1043 C C   . ILE A 1 140  ? 9.882   -7.201  11.930  1.00 93.00 140  A 1 
ATOM 1044 O O   . ILE A 1 140  ? 8.893   -7.927  11.785  1.00 91.99 140  A 1 
ATOM 1045 C CB  . ILE A 1 140  ? 9.893   -5.792  14.075  1.00 89.84 140  A 1 
ATOM 1046 C CG1 . ILE A 1 140  ? 11.354  -5.941  14.497  1.00 77.02 140  A 1 
ATOM 1047 C CG2 . ILE A 1 140  ? 9.011   -6.842  14.779  1.00 77.15 140  A 1 
ATOM 1048 C CD1 . ILE A 1 140  ? 11.518  -5.527  15.960  1.00 72.98 140  A 1 
ATOM 1049 N N   . ILE A 1 141  ? 11.098  -7.580  11.562  1.00 92.54 141  A 1 
ATOM 1050 C CA  . ILE A 1 141  ? 11.430  -8.915  11.062  1.00 92.86 141  A 1 
ATOM 1051 C C   . ILE A 1 141  ? 12.442  -9.531  12.025  1.00 93.25 141  A 1 
ATOM 1052 O O   . ILE A 1 141  ? 13.492  -8.947  12.290  1.00 92.03 141  A 1 
ATOM 1053 C CB  . ILE A 1 141  ? 11.940  -8.868  9.602   1.00 91.79 141  A 1 
ATOM 1054 C CG1 . ILE A 1 141  ? 10.930  -8.152  8.672   1.00 88.78 141  A 1 
ATOM 1055 C CG2 . ILE A 1 141  ? 12.229  -10.296 9.109   1.00 89.00 141  A 1 
ATOM 1056 C CD1 . ILE A 1 141  ? 11.427  -7.937  7.236   1.00 83.21 141  A 1 
ATOM 1057 N N   . LEU A 1 142  ? 12.127  -10.712 12.540  1.00 93.47 142  A 1 
ATOM 1058 C CA  . LEU A 1 142  ? 13.036  -11.493 13.371  1.00 93.67 142  A 1 
ATOM 1059 C C   . LEU A 1 142  ? 13.655  -12.605 12.521  1.00 93.97 142  A 1 
ATOM 1060 O O   . LEU A 1 142  ? 12.941  -13.445 11.975  1.00 92.63 142  A 1 
ATOM 1061 C CB  . LEU A 1 142  ? 12.295  -12.050 14.596  1.00 93.00 142  A 1 
ATOM 1062 C CG  . LEU A 1 142  ? 11.597  -10.996 15.473  1.00 90.31 142  A 1 
ATOM 1063 C CD1 . LEU A 1 142  ? 10.836  -11.693 16.597  1.00 83.45 142  A 1 
ATOM 1064 C CD2 . LEU A 1 142  ? 12.592  -10.023 16.098  1.00 82.83 142  A 1 
ATOM 1065 N N   . GLY A 1 143  ? 14.971  -12.602 12.401  1.00 93.24 143  A 1 
ATOM 1066 C CA  . GLY A 1 143  ? 15.734  -13.659 11.751  1.00 93.22 143  A 1 
ATOM 1067 C C   . GLY A 1 143  ? 16.267  -14.644 12.782  1.00 93.85 143  A 1 
ATOM 1068 O O   . GLY A 1 143  ? 17.029  -14.255 13.660  1.00 92.16 143  A 1 
ATOM 1069 N N   . MET A 1 144  ? 15.891  -15.910 12.665  1.00 93.21 144  A 1 
ATOM 1070 C CA  . MET A 1 144  ? 16.382  -16.995 13.514  1.00 93.61 144  A 1 
ATOM 1071 C C   . MET A 1 144  ? 17.400  -17.843 12.747  1.00 93.49 144  A 1 
ATOM 1072 O O   . MET A 1 144  ? 17.096  -18.383 11.683  1.00 91.42 144  A 1 
ATOM 1073 C CB  . MET A 1 144  ? 15.219  -17.854 14.021  1.00 93.16 144  A 1 
ATOM 1074 C CG  . MET A 1 144  ? 14.290  -17.067 14.955  1.00 90.28 144  A 1 
ATOM 1075 S SD  . MET A 1 144  ? 12.851  -17.992 15.557  1.00 89.44 144  A 1 
ATOM 1076 C CE  . MET A 1 144  ? 13.638  -19.305 16.518  1.00 78.38 144  A 1 
ATOM 1077 N N   . THR A 1 145  ? 18.602  -17.971 13.281  1.00 93.40 145  A 1 
ATOM 1078 C CA  . THR A 1 145  ? 19.685  -18.768 12.688  1.00 92.96 145  A 1 
ATOM 1079 C C   . THR A 1 145  ? 20.255  -19.736 13.720  1.00 93.06 145  A 1 
ATOM 1080 O O   . THR A 1 145  ? 20.189  -19.483 14.917  1.00 91.13 145  A 1 
ATOM 1081 C CB  . THR A 1 145  ? 20.797  -17.891 12.089  1.00 91.71 145  A 1 
ATOM 1082 O OG1 . THR A 1 145  ? 21.359  -17.017 13.044  1.00 84.05 145  A 1 
ATOM 1083 C CG2 . THR A 1 145  ? 20.295  -17.024 10.938  1.00 82.78 145  A 1 
ATOM 1084 N N   . SER A 1 146  ? 20.811  -20.848 13.261  1.00 92.65 146  A 1 
ATOM 1085 C CA  . SER A 1 146  ? 21.523  -21.792 14.122  1.00 92.83 146  A 1 
ATOM 1086 C C   . SER A 1 146  ? 22.653  -22.457 13.350  1.00 92.80 146  A 1 
ATOM 1087 O O   . SER A 1 146  ? 22.481  -22.817 12.184  1.00 91.07 146  A 1 
ATOM 1088 C CB  . SER A 1 146  ? 20.567  -22.853 14.670  1.00 92.55 146  A 1 
ATOM 1089 O OG  . SER A 1 146  ? 21.263  -23.691 15.576  1.00 88.06 146  A 1 
ATOM 1090 N N   . ASP A 1 147  ? 23.784  -22.641 14.012  1.00 93.21 147  A 1 
ATOM 1091 C CA  . ASP A 1 147  ? 24.927  -23.368 13.456  1.00 92.90 147  A 1 
ATOM 1092 C C   . ASP A 1 147  ? 24.895  -24.870 13.846  1.00 93.22 147  A 1 
ATOM 1093 O O   . ASP A 1 147  ? 25.649  -25.672 13.299  1.00 89.76 147  A 1 
ATOM 1094 C CB  . ASP A 1 147  ? 26.238  -22.657 13.872  1.00 91.58 147  A 1 
ATOM 1095 C CG  . ASP A 1 147  ? 26.408  -21.222 13.297  1.00 88.56 147  A 1 
ATOM 1096 O OD1 . ASP A 1 147  ? 26.007  -20.931 12.144  1.00 81.48 147  A 1 
ATOM 1097 O OD2 . ASP A 1 147  ? 26.989  -20.341 13.974  1.00 82.51 147  A 1 
ATOM 1098 N N   . THR A 1 148  ? 24.000  -25.269 14.763  1.00 93.67 148  A 1 
ATOM 1099 C CA  . THR A 1 148  ? 23.914  -26.642 15.305  1.00 93.43 148  A 1 
ATOM 1100 C C   . THR A 1 148  ? 22.603  -27.359 14.970  1.00 93.67 148  A 1 
ATOM 1101 O O   . THR A 1 148  ? 22.595  -28.576 14.804  1.00 91.50 148  A 1 
ATOM 1102 C CB  . THR A 1 148  ? 24.093  -26.643 16.832  1.00 92.63 148  A 1 
ATOM 1103 O OG1 . THR A 1 148  ? 23.146  -25.797 17.448  1.00 85.17 148  A 1 
ATOM 1104 C CG2 . THR A 1 148  ? 25.476  -26.153 17.258  1.00 83.71 148  A 1 
ATOM 1105 N N   . LEU A 1 149  ? 21.490  -26.627 14.875  1.00 92.44 149  A 1 
ATOM 1106 C CA  . LEU A 1 149  ? 20.166  -27.189 14.605  1.00 92.13 149  A 1 
ATOM 1107 C C   . LEU A 1 149  ? 19.819  -27.124 13.115  1.00 92.28 149  A 1 
ATOM 1108 O O   . LEU A 1 149  ? 20.219  -26.208 12.391  1.00 90.59 149  A 1 
ATOM 1109 C CB  . LEU A 1 149  ? 19.098  -26.477 15.452  1.00 91.97 149  A 1 
ATOM 1110 C CG  . LEU A 1 149  ? 19.284  -26.616 16.971  1.00 90.66 149  A 1 
ATOM 1111 C CD1 . LEU A 1 149  ? 18.225  -25.779 17.687  1.00 83.41 149  A 1 
ATOM 1112 C CD2 . LEU A 1 149  ? 19.137  -28.062 17.444  1.00 83.59 149  A 1 
ATOM 1113 N N   . THR A 1 150  ? 19.012  -28.081 12.672  1.00 91.74 150  A 1 
ATOM 1114 C CA  . THR A 1 150  ? 18.493  -28.101 11.300  1.00 91.02 150  A 1 
ATOM 1115 C C   . THR A 1 150  ? 17.460  -26.989 11.087  1.00 91.62 150  A 1 
ATOM 1116 O O   . THR A 1 150  ? 16.773  -26.563 12.019  1.00 90.67 150  A 1 
ATOM 1117 C CB  . THR A 1 150  ? 17.889  -29.460 10.924  1.00 90.19 150  A 1 
ATOM 1118 O OG1 . THR A 1 150  ? 16.735  -29.717 11.683  1.00 85.38 150  A 1 
ATOM 1119 C CG2 . THR A 1 150  ? 18.860  -30.627 11.120  1.00 83.81 150  A 1 
ATOM 1120 N N   . ARG A 1 151  ? 17.281  -26.545 9.840   1.00 91.82 151  A 1 
ATOM 1121 C CA  . ARG A 1 151  ? 16.278  -25.521 9.484   1.00 91.25 151  A 1 
ATOM 1122 C C   . ARG A 1 151  ? 14.857  -25.900 9.926   1.00 92.01 151  A 1 
ATOM 1123 O O   . ARG A 1 151  ? 14.118  -25.032 10.369  1.00 89.89 151  A 1 
ATOM 1124 C CB  . ARG A 1 151  ? 16.299  -25.250 7.967   1.00 89.01 151  A 1 
ATOM 1125 C CG  . ARG A 1 151  ? 17.569  -24.515 7.509   1.00 81.86 151  A 1 
ATOM 1126 C CD  . ARG A 1 151  ? 17.514  -24.153 6.012   1.00 78.90 151  A 1 
ATOM 1127 N NE  . ARG A 1 151  ? 17.732  -25.323 5.133   1.00 70.55 151  A 1 
ATOM 1128 C CZ  . ARG A 1 151  ? 17.655  -25.320 3.799   1.00 62.78 151  A 1 
ATOM 1129 N NH1 . ARG A 1 151  ? 17.298  -24.270 3.116   1.00 57.25 151  A 1 
ATOM 1130 N NH2 . ARG A 1 151  ? 17.949  -26.386 3.111   1.00 54.90 151  A 1 
ATOM 1131 N N   . GLY A 1 152  ? 14.500  -27.178 9.837   1.00 90.61 152  A 1 
ATOM 1132 C CA  . GLY A 1 152  ? 13.202  -27.681 10.303  1.00 90.58 152  A 1 
ATOM 1133 C C   . GLY A 1 152  ? 13.016  -27.535 11.814  1.00 91.99 152  A 1 
ATOM 1134 O O   . GLY A 1 152  ? 11.975  -27.065 12.258  1.00 90.89 152  A 1 
ATOM 1135 N N   . GLN A 1 153  ? 14.043  -27.829 12.614  1.00 91.92 153  A 1 
ATOM 1136 C CA  . GLN A 1 153  ? 13.993  -27.660 14.075  1.00 91.77 153  A 1 
ATOM 1137 C C   . GLN A 1 153  ? 13.916  -26.181 14.486  1.00 92.80 153  A 1 
ATOM 1138 O O   . GLN A 1 153  ? 13.201  -25.830 15.426  1.00 92.04 153  A 1 
ATOM 1139 C CB  . GLN A 1 153  ? 15.243  -28.294 14.700  1.00 91.57 153  A 1 
ATOM 1140 C CG  . GLN A 1 153  ? 15.233  -29.828 14.656  1.00 88.80 153  A 1 
ATOM 1141 C CD  . GLN A 1 153  ? 16.602  -30.416 14.994  1.00 88.28 153  A 1 
ATOM 1142 O OE1 . GLN A 1 153  ? 17.639  -29.882 14.635  1.00 80.64 153  A 1 
ATOM 1143 N NE2 . GLN A 1 153  ? 16.662  -31.540 15.661  1.00 79.12 153  A 1 
ATOM 1144 N N   . VAL A 1 154  ? 14.625  -25.304 13.768  1.00 92.44 154  A 1 
ATOM 1145 C CA  . VAL A 1 154  ? 14.527  -23.850 13.984  1.00 93.21 154  A 1 
ATOM 1146 C C   . VAL A 1 154  ? 13.126  -23.351 13.617  1.00 93.81 154  A 1 
ATOM 1147 O O   . VAL A 1 154  ? 12.540  -22.581 14.374  1.00 92.93 154  A 1 
ATOM 1148 C CB  . VAL A 1 154  ? 15.614  -23.091 13.195  1.00 93.07 154  A 1 
ATOM 1149 C CG1 . VAL A 1 154  ? 15.512  -21.572 13.394  1.00 89.54 154  A 1 
ATOM 1150 C CG2 . VAL A 1 154  ? 17.023  -23.507 13.640  1.00 89.61 154  A 1 
ATOM 1151 N N   . TYR A 1 155  ? 12.563  -23.825 12.501  1.00 94.06 155  A 1 
ATOM 1152 C CA  . TYR A 1 155  ? 11.197  -23.483 12.091  1.00 93.61 155  A 1 
ATOM 1153 C C   . TYR A 1 155  ? 10.158  -23.965 13.108  1.00 93.72 155  A 1 
ATOM 1154 O O   . TYR A 1 155  ? 9.266   -23.202 13.474  1.00 92.94 155  A 1 
ATOM 1155 C CB  . TYR A 1 155  ? 10.908  -24.068 10.706  1.00 92.44 155  A 1 
ATOM 1156 C CG  . TYR A 1 155  ? 9.592   -23.596 10.115  1.00 91.66 155  A 1 
ATOM 1157 C CD1 . TYR A 1 155  ? 8.378   -24.201 10.491  1.00 88.80 155  A 1 
ATOM 1158 C CD2 . TYR A 1 155  ? 9.582   -22.537 9.188   1.00 89.03 155  A 1 
ATOM 1159 C CE1 . TYR A 1 155  ? 7.161   -23.750 9.949   1.00 88.02 155  A 1 
ATOM 1160 C CE2 . TYR A 1 155  ? 8.368   -22.086 8.636   1.00 87.21 155  A 1 
ATOM 1161 C CZ  . TYR A 1 155  ? 7.156   -22.693 9.016   1.00 87.73 155  A 1 
ATOM 1162 O OH  . TYR A 1 155  ? 5.984   -22.257 8.482   1.00 84.97 155  A 1 
ATOM 1163 N N   . ASP A 1 156  ? 10.291  -25.177 13.605  1.00 93.20 156  A 1 
ATOM 1164 C CA  . ASP A 1 156  ? 9.396   -25.718 14.627  1.00 92.89 156  A 1 
ATOM 1165 C C   . ASP A 1 156  ? 9.431   -24.883 15.913  1.00 93.48 156  A 1 
ATOM 1166 O O   . ASP A 1 156  ? 8.390   -24.466 16.418  1.00 92.68 156  A 1 
ATOM 1167 C CB  . ASP A 1 156  ? 9.779   -27.171 14.907  1.00 91.75 156  A 1 
ATOM 1168 C CG  . ASP A 1 156  ? 8.761   -27.834 15.824  1.00 89.73 156  A 1 
ATOM 1169 O OD1 . ASP A 1 156  ? 7.550   -27.651 15.581  1.00 83.96 156  A 1 
ATOM 1170 O OD2 . ASP A 1 156  ? 9.189   -28.559 16.744  1.00 83.44 156  A 1 
ATOM 1171 N N   . SER A 1 157  ? 10.625  -24.531 16.380  1.00 92.29 157  A 1 
ATOM 1172 C CA  . SER A 1 157  ? 10.799  -23.638 17.532  1.00 92.30 157  A 1 
ATOM 1173 C C   . SER A 1 157  ? 10.197  -22.250 17.283  1.00 92.89 157  A 1 
ATOM 1174 O O   . SER A 1 157  ? 9.600   -21.649 18.181  1.00 91.42 157  A 1 
ATOM 1175 C CB  . SER A 1 157  ? 12.286  -23.493 17.859  1.00 92.03 157  A 1 
ATOM 1176 O OG  . SER A 1 157  ? 12.887  -24.748 18.126  1.00 84.52 157  A 1 
ATOM 1177 N N   . ALA A 1 158  ? 10.310  -21.736 16.057  1.00 93.09 158  A 1 
ATOM 1178 C CA  . ALA A 1 158  ? 9.688   -20.478 15.660  1.00 92.92 158  A 1 
ATOM 1179 C C   . ALA A 1 158  ? 8.154   -20.564 15.691  1.00 93.28 158  A 1 
ATOM 1180 O O   . ALA A 1 158  ? 7.508   -19.674 16.243  1.00 92.17 158  A 1 
ATOM 1181 C CB  . ALA A 1 158  ? 10.212  -20.084 14.272  1.00 92.59 158  A 1 
ATOM 1182 N N   . ALA A 1 159  ? 7.569   -21.640 15.153  1.00 93.14 159  A 1 
ATOM 1183 C CA  . ALA A 1 159  ? 6.124   -21.828 15.047  1.00 92.15 159  A 1 
ATOM 1184 C C   . ALA A 1 159  ? 5.458   -22.140 16.396  1.00 92.00 159  A 1 
ATOM 1185 O O   . ALA A 1 159  ? 4.388   -21.613 16.708  1.00 89.91 159  A 1 
ATOM 1186 C CB  . ALA A 1 159  ? 5.859   -22.941 14.027  1.00 90.94 159  A 1 
ATOM 1187 N N   . THR A 1 160  ? 6.089   -22.973 17.214  1.00 92.28 160  A 1 
ATOM 1188 C CA  . THR A 1 160  ? 5.510   -23.472 18.470  1.00 91.06 160  A 1 
ATOM 1189 C C   . THR A 1 160  ? 5.723   -22.527 19.648  1.00 91.27 160  A 1 
ATOM 1190 O O   . THR A 1 160  ? 4.846   -22.417 20.503  1.00 88.09 160  A 1 
ATOM 1191 C CB  . THR A 1 160  ? 6.065   -24.855 18.830  1.00 89.60 160  A 1 
ATOM 1192 O OG1 . THR A 1 160  ? 7.467   -24.817 18.904  1.00 79.69 160  A 1 
ATOM 1193 C CG2 . THR A 1 160  ? 5.662   -25.926 17.818  1.00 77.26 160  A 1 
ATOM 1194 N N   . VAL A 1 161  ? 6.850   -21.819 19.701  1.00 91.72 161  A 1 
ATOM 1195 C CA  . VAL A 1 161  ? 7.208   -20.964 20.843  1.00 91.51 161  A 1 
ATOM 1196 C C   . VAL A 1 161  ? 7.125   -19.486 20.479  1.00 92.52 161  A 1 
ATOM 1197 O O   . VAL A 1 161  ? 6.378   -18.734 21.110  1.00 91.61 161  A 1 
ATOM 1198 C CB  . VAL A 1 161  ? 8.595   -21.331 21.419  1.00 90.65 161  A 1 
ATOM 1199 C CG1 . VAL A 1 161  ? 8.920   -20.502 22.666  1.00 85.01 161  A 1 
ATOM 1200 C CG2 . VAL A 1 161  ? 8.677   -22.814 21.806  1.00 85.65 161  A 1 
ATOM 1201 N N   . VAL A 1 162  ? 7.884   -19.048 19.473  1.00 91.73 162  A 1 
ATOM 1202 C CA  . VAL A 1 162  ? 8.086   -17.617 19.208  1.00 92.09 162  A 1 
ATOM 1203 C C   . VAL A 1 162  ? 6.832   -16.980 18.625  1.00 92.85 162  A 1 
ATOM 1204 O O   . VAL A 1 162  ? 6.360   -15.977 19.164  1.00 91.77 162  A 1 
ATOM 1205 C CB  . VAL A 1 162  ? 9.316   -17.358 18.315  1.00 91.62 162  A 1 
ATOM 1206 C CG1 . VAL A 1 162  ? 9.573   -15.860 18.132  1.00 86.89 162  A 1 
ATOM 1207 C CG2 . VAL A 1 162  ? 10.578  -17.968 18.932  1.00 87.19 162  A 1 
ATOM 1208 N N   . GLN A 1 163  ? 6.243   -17.571 17.591  1.00 92.86 163  A 1 
ATOM 1209 C CA  . GLN A 1 163  ? 5.013   -17.074 16.965  1.00 92.09 163  A 1 
ATOM 1210 C C   . GLN A 1 163  ? 3.879   -16.946 17.985  1.00 91.54 163  A 1 
ATOM 1211 O O   . GLN A 1 163  ? 3.225   -15.905 18.055  1.00 89.74 163  A 1 
ATOM 1212 C CB  . GLN A 1 163  ? 4.604   -18.021 15.831  1.00 90.87 163  A 1 
ATOM 1213 C CG  . GLN A 1 163  ? 3.367   -17.529 15.066  1.00 85.99 163  A 1 
ATOM 1214 C CD  . GLN A 1 163  ? 2.917   -18.504 13.984  1.00 84.52 163  A 1 
ATOM 1215 O OE1 . GLN A 1 163  ? 3.086   -19.706 14.079  1.00 77.29 163  A 1 
ATOM 1216 N NE2 . GLN A 1 163  ? 2.318   -18.029 12.921  1.00 74.90 163  A 1 
ATOM 1217 N N   . GLN A 1 164  ? 3.679   -17.980 18.798  1.00 91.72 164  A 1 
ATOM 1218 C CA  . GLN A 1 164  ? 2.595   -18.020 19.777  1.00 90.17 164  A 1 
ATOM 1219 C C   . GLN A 1 164  ? 2.766   -16.945 20.855  1.00 90.80 164  A 1 
ATOM 1220 O O   . GLN A 1 164  ? 1.820   -16.223 21.164  1.00 87.50 164  A 1 
ATOM 1221 C CB  . GLN A 1 164  ? 2.521   -19.418 20.413  1.00 87.91 164  A 1 
ATOM 1222 C CG  . GLN A 1 164  ? 2.214   -20.531 19.391  1.00 82.10 164  A 1 
ATOM 1223 C CD  . GLN A 1 164  ? 0.872   -20.347 18.683  1.00 77.58 164  A 1 
ATOM 1224 O OE1 . GLN A 1 164  ? -0.075  -19.790 19.217  1.00 68.96 164  A 1 
ATOM 1225 N NE2 . GLN A 1 164  ? 0.745   -20.808 17.465  1.00 64.60 164  A 1 
ATOM 1226 N N   . LYS A 1 165  ? 3.975   -16.784 21.391  1.00 91.85 165  A 1 
ATOM 1227 C CA  . LYS A 1 165  ? 4.248   -15.759 22.412  1.00 91.41 165  A 1 
ATOM 1228 C C   . LYS A 1 165  ? 4.197   -14.341 21.849  1.00 92.68 165  A 1 
ATOM 1229 O O   . LYS A 1 165  ? 3.669   -13.461 22.519  1.00 91.57 165  A 1 
ATOM 1230 C CB  . LYS A 1 165  ? 5.593   -16.013 23.096  1.00 91.04 165  A 1 
ATOM 1231 C CG  . LYS A 1 165  ? 5.536   -17.225 24.031  1.00 81.85 165  A 1 
ATOM 1232 C CD  . LYS A 1 165  ? 6.627   -17.134 25.096  1.00 75.50 165  A 1 
ATOM 1233 C CE  . LYS A 1 165  ? 6.534   -18.325 26.053  1.00 68.04 165  A 1 
ATOM 1234 N NZ  . LYS A 1 165  ? 7.317   -18.090 27.296  1.00 57.12 165  A 1 
ATOM 1235 N N   . LEU A 1 166  ? 4.708   -14.117 20.638  1.00 91.21 166  A 1 
ATOM 1236 C CA  . LEU A 1 166  ? 4.627   -12.808 19.985  1.00 91.34 166  A 1 
ATOM 1237 C C   . LEU A 1 166  ? 3.179   -12.413 19.698  1.00 91.48 166  A 1 
ATOM 1238 O O   . LEU A 1 166  ? 2.810   -11.275 19.958  1.00 89.46 166  A 1 
ATOM 1239 C CB  . LEU A 1 166  ? 5.444   -12.808 18.685  1.00 90.96 166  A 1 
ATOM 1240 C CG  . LEU A 1 166  ? 6.969   -12.796 18.879  1.00 89.73 166  A 1 
ATOM 1241 C CD1 . LEU A 1 166  ? 7.635   -12.886 17.510  1.00 85.93 166  A 1 
ATOM 1242 C CD2 . LEU A 1 166  ? 7.463   -11.524 19.563  1.00 86.12 166  A 1 
ATOM 1243 N N   . SER A 1 167  ? 2.346   -13.353 19.249  1.00 90.76 167  A 1 
ATOM 1244 C CA  . SER A 1 167  ? 0.929   -13.096 18.950  1.00 88.44 167  A 1 
ATOM 1245 C C   . SER A 1 167  ? 0.095   -12.732 20.187  1.00 87.81 167  A 1 
ATOM 1246 O O   . SER A 1 167  ? -0.996  -12.192 20.052  1.00 84.78 167  A 1 
ATOM 1247 C CB  . SER A 1 167  ? 0.306   -14.310 18.255  1.00 87.50 167  A 1 
ATOM 1248 O OG  . SER A 1 167  ? 1.010   -14.622 17.069  1.00 77.51 167  A 1 
ATOM 1249 N N   . GLN A 1 168  ? 0.599   -13.002 21.395  1.00 91.77 168  A 1 
ATOM 1250 C CA  . GLN A 1 168  ? -0.037  -12.627 22.666  1.00 91.21 168  A 1 
ATOM 1251 C C   . GLN A 1 168  ? 0.373   -11.232 23.161  1.00 92.11 168  A 1 
ATOM 1252 O O   . GLN A 1 168  ? -0.204  -10.733 24.129  1.00 89.46 168  A 1 
ATOM 1253 C CB  . GLN A 1 168  ? 0.302   -13.682 23.730  1.00 89.77 168  A 1 
ATOM 1254 C CG  . GLN A 1 168  ? -0.339  -15.046 23.435  1.00 84.21 168  A 1 
ATOM 1255 C CD  . GLN A 1 168  ? 0.183   -16.154 24.349  1.00 82.82 168  A 1 
ATOM 1256 O OE1 . GLN A 1 168  ? 0.854   -15.950 25.350  1.00 74.13 168  A 1 
ATOM 1257 N NE2 . GLN A 1 168  ? -0.109  -17.395 24.030  1.00 72.10 168  A 1 
ATOM 1258 N N   . LEU A 1 169  ? 1.373   -10.599 22.547  1.00 90.90 169  A 1 
ATOM 1259 C CA  . LEU A 1 169  ? 1.814   -9.268  22.957  1.00 91.30 169  A 1 
ATOM 1260 C C   . LEU A 1 169  ? 0.789   -8.201  22.539  1.00 90.68 169  A 1 
ATOM 1261 O O   . LEU A 1 169  ? 0.261   -8.251  21.425  1.00 88.65 169  A 1 
ATOM 1262 C CB  . LEU A 1 169  ? 3.206   -8.944  22.392  1.00 91.57 169  A 1 
ATOM 1263 C CG  . LEU A 1 169  ? 4.337   -9.846  22.910  1.00 89.68 169  A 1 
ATOM 1264 C CD1 . LEU A 1 169  ? 5.644   -9.449  22.220  1.00 84.31 169  A 1 
ATOM 1265 C CD2 . LEU A 1 169  ? 4.550   -9.725  24.419  1.00 84.97 169  A 1 
ATOM 1266 N N   . PRO A 1 170  ? 0.528   -7.200  23.395  1.00 91.20 170  A 1 
ATOM 1267 C CA  . PRO A 1 170  ? -0.370  -6.112  23.046  1.00 88.83 170  A 1 
ATOM 1268 C C   . PRO A 1 170  ? 0.155   -5.352  21.823  1.00 87.64 170  A 1 
ATOM 1269 O O   . PRO A 1 170  ? 1.340   -5.028  21.734  1.00 84.09 170  A 1 
ATOM 1270 C CB  . PRO A 1 170  ? -0.452  -5.229  24.295  1.00 88.19 170  A 1 
ATOM 1271 C CG  . PRO A 1 170  ? 0.872   -5.502  25.015  1.00 85.64 170  A 1 
ATOM 1272 C CD  . PRO A 1 170  ? 1.143   -6.966  24.694  1.00 89.17 170  A 1 
ATOM 1273 N N   . GLY A 1 171  ? -0.737  -5.079  20.877  1.00 87.08 171  A 1 
ATOM 1274 C CA  . GLY A 1 171  ? -0.419  -4.372  19.635  1.00 85.41 171  A 1 
ATOM 1275 C C   . GLY A 1 171  ? 0.086   -5.258  18.489  1.00 86.47 171  A 1 
ATOM 1276 O O   . GLY A 1 171  ? 0.066   -4.809  17.343  1.00 83.32 171  A 1 
ATOM 1277 N N   . VAL A 1 172  ? 0.473   -6.518  18.743  1.00 87.46 172  A 1 
ATOM 1278 C CA  . VAL A 1 172  ? 0.821   -7.491  17.692  1.00 87.49 172  A 1 
ATOM 1279 C C   . VAL A 1 172  ? -0.456  -8.107  17.120  1.00 86.32 172  A 1 
ATOM 1280 O O   . VAL A 1 172  ? -1.277  -8.639  17.860  1.00 82.64 172  A 1 
ATOM 1281 C CB  . VAL A 1 172  ? 1.795   -8.568  18.203  1.00 88.03 172  A 1 
ATOM 1282 C CG1 . VAL A 1 172  ? 2.118   -9.601  17.117  1.00 82.09 172  A 1 
ATOM 1283 C CG2 . VAL A 1 172  ? 3.122   -7.933  18.649  1.00 82.22 172  A 1 
ATOM 1284 N N   . GLY A 1 173  ? -0.629  -8.025  15.801  1.00 84.15 173  A 1 
ATOM 1285 C CA  . GLY A 1 173  ? -1.781  -8.580  15.093  1.00 80.74 173  A 1 
ATOM 1286 C C   . GLY A 1 173  ? -1.525  -9.996  14.606  1.00 81.23 173  A 1 
ATOM 1287 O O   . GLY A 1 173  ? -2.100  -10.954 15.108  1.00 76.76 173  A 1 
ATOM 1288 N N   . ASN A 1 174  ? -0.628  -10.129 13.632  1.00 83.75 174  A 1 
ATOM 1289 C CA  . ASN A 1 174  ? -0.266  -11.403 13.030  1.00 84.70 174  A 1 
ATOM 1290 C C   . ASN A 1 174  ? 1.258   -11.575 13.004  1.00 87.30 174  A 1 
ATOM 1291 O O   . ASN A 1 174  ? 2.003   -10.597 12.920  1.00 86.50 174  A 1 
ATOM 1292 C CB  . ASN A 1 174  ? -0.890  -11.492 11.624  1.00 80.02 174  A 1 
ATOM 1293 C CG  . ASN A 1 174  ? -0.668  -12.853 10.986  1.00 72.93 174  A 1 
ATOM 1294 O OD1 . ASN A 1 174  ? -0.674  -13.875 11.648  1.00 65.64 174  A 1 
ATOM 1295 N ND2 . ASN A 1 174  ? -0.433  -12.905 9.697   1.00 65.48 174  A 1 
ATOM 1296 N N   . VAL A 1 175  ? 1.702   -12.827 13.055  1.00 87.49 175  A 1 
ATOM 1297 C CA  . VAL A 1 175  ? 3.107   -13.203 12.905  1.00 88.69 175  A 1 
ATOM 1298 C C   . VAL A 1 175  ? 3.185   -14.304 11.858  1.00 88.73 175  A 1 
ATOM 1299 O O   . VAL A 1 175  ? 2.793   -15.439 12.125  1.00 86.67 175  A 1 
ATOM 1300 C CB  . VAL A 1 175  ? 3.730   -13.644 14.243  1.00 89.22 175  A 1 
ATOM 1301 C CG1 . VAL A 1 175  ? 5.227   -13.939 14.071  1.00 85.07 175  A 1 
ATOM 1302 C CG2 . VAL A 1 175  ? 3.584   -12.572 15.330  1.00 84.98 175  A 1 
ATOM 1303 N N   . ASP A 1 176  ? 3.689   -13.976 10.666  1.00 90.18 176  A 1 
ATOM 1304 C CA  . ASP A 1 176  ? 3.900   -14.951 9.595   1.00 88.97 176  A 1 
ATOM 1305 C C   . ASP A 1 176  ? 5.326   -15.516 9.674   1.00 90.36 176  A 1 
ATOM 1306 O O   . ASP A 1 176  ? 6.276   -14.800 9.997   1.00 89.54 176  A 1 
ATOM 1307 C CB  . ASP A 1 176  ? 3.600   -14.332 8.213   1.00 85.58 176  A 1 
ATOM 1308 C CG  . ASP A 1 176  ? 2.111   -14.098 7.896   1.00 79.25 176  A 1 
ATOM 1309 O OD1 . ASP A 1 176  ? 1.227   -14.790 8.453   1.00 73.00 176  A 1 
ATOM 1310 O OD2 . ASP A 1 176  ? 1.817   -13.265 7.005   1.00 72.95 176  A 1 
ATOM 1311 N N   . ILE A 1 177  ? 5.482   -16.801 9.354   1.00 89.82 177  A 1 
ATOM 1312 C CA  . ILE A 1 177  ? 6.783   -17.486 9.358   1.00 90.55 177  A 1 
ATOM 1313 C C   . ILE A 1 177  ? 7.145   -17.895 7.931   1.00 89.64 177  A 1 
ATOM 1314 O O   . ILE A 1 177  ? 6.329   -18.456 7.204   1.00 86.90 177  A 1 
ATOM 1315 C CB  . ILE A 1 177  ? 6.811   -18.696 10.312  1.00 90.21 177  A 1 
ATOM 1316 C CG1 . ILE A 1 177  ? 6.238   -18.340 11.704  1.00 82.90 177  A 1 
ATOM 1317 C CG2 . ILE A 1 177  ? 8.261   -19.208 10.451  1.00 83.26 177  A 1 
ATOM 1318 C CD1 . ILE A 1 177  ? 6.184   -19.545 12.641  1.00 77.78 177  A 1 
ATOM 1319 N N   . GLY A 1 178  ? 8.387   -17.637 7.528   1.00 89.48 178  A 1 
ATOM 1320 C CA  . GLY A 1 178  ? 8.922   -18.006 6.223   1.00 88.27 178  A 1 
ATOM 1321 C C   . GLY A 1 178  ? 10.336  -18.576 6.298   1.00 89.58 178  A 1 
ATOM 1322 O O   . GLY A 1 178  ? 10.993  -18.546 7.337   1.00 87.05 178  A 1 
ATOM 1323 N N   . GLY A 1 179  ? 10.818  -19.100 5.173   1.00 85.97 179  A 1 
ATOM 1324 C CA  . GLY A 1 179  ? 12.205  -19.540 5.020   1.00 85.59 179  A 1 
ATOM 1325 C C   . GLY A 1 179  ? 12.494  -21.016 5.314   1.00 86.99 179  A 1 
ATOM 1326 O O   . GLY A 1 179  ? 13.624  -21.454 5.116   1.00 81.37 179  A 1 
ATOM 1327 N N   . SER A 1 180  ? 11.495  -21.784 5.760   1.00 87.78 180  A 1 
ATOM 1328 C CA  . SER A 1 180  ? 11.542  -23.252 5.867   1.00 87.87 180  A 1 
ATOM 1329 C C   . SER A 1 180  ? 10.116  -23.808 5.985   1.00 87.96 180  A 1 
ATOM 1330 O O   . SER A 1 180  ? 9.156   -23.091 5.704   1.00 84.40 180  A 1 
ATOM 1331 C CB  . SER A 1 180  ? 12.417  -23.657 7.062   1.00 86.63 180  A 1 
ATOM 1332 O OG  . SER A 1 180  ? 12.802  -25.021 6.971   1.00 79.63 180  A 1 
ATOM 1333 N N   . SER A 1 181  ? 9.960   -25.072 6.383   1.00 88.33 181  A 1 
ATOM 1334 C CA  . SER A 1 181  ? 8.682   -25.721 6.703   1.00 88.25 181  A 1 
ATOM 1335 C C   . SER A 1 181  ? 8.807   -26.629 7.932   1.00 89.60 181  A 1 
ATOM 1336 O O   . SER A 1 181  ? 9.913   -26.831 8.450   1.00 87.17 181  A 1 
ATOM 1337 C CB  . SER A 1 181  ? 8.156   -26.480 5.480   1.00 84.91 181  A 1 
ATOM 1338 O OG  . SER A 1 181  ? 9.081   -27.453 5.057   1.00 77.30 181  A 1 
ATOM 1339 N N   . LEU A 1 182  ? 7.680   -27.156 8.410   1.00 88.11 182  A 1 
ATOM 1340 C CA  . LEU A 1 182  ? 7.624   -28.021 9.591   1.00 88.76 182  A 1 
ATOM 1341 C C   . LEU A 1 182  ? 8.472   -29.295 9.409   1.00 90.44 182  A 1 
ATOM 1342 O O   . LEU A 1 182  ? 8.624   -29.778 8.280   1.00 89.92 182  A 1 
ATOM 1343 C CB  . LEU A 1 182  ? 6.162   -28.380 9.908   1.00 86.88 182  A 1 
ATOM 1344 C CG  . LEU A 1 182  ? 5.335   -27.222 10.487  1.00 83.08 182  A 1 
ATOM 1345 C CD1 . LEU A 1 182  ? 3.860   -27.619 10.533  1.00 78.56 182  A 1 
ATOM 1346 C CD2 . LEU A 1 182  ? 5.775   -26.860 11.908  1.00 77.74 182  A 1 
ATOM 1347 N N   . PRO A 1 183  ? 9.002   -29.867 10.497  1.00 91.80 183  A 1 
ATOM 1348 C CA  . PRO A 1 183  ? 9.670   -31.160 10.462  1.00 91.81 183  A 1 
ATOM 1349 C C   . PRO A 1 183  ? 8.755   -32.263 9.916   1.00 92.71 183  A 1 
ATOM 1350 O O   . PRO A 1 183  ? 7.553   -32.278 10.173  1.00 91.62 183  A 1 
ATOM 1351 C CB  . PRO A 1 183  ? 10.093  -31.457 11.905  1.00 90.24 183  A 1 
ATOM 1352 C CG  . PRO A 1 183  ? 10.154  -30.079 12.551  1.00 87.71 183  A 1 
ATOM 1353 C CD  . PRO A 1 183  ? 9.035   -29.323 11.843  1.00 90.66 183  A 1 
ATOM 1354 N N   . ALA A 1 184  ? 9.337   -33.207 9.187   1.00 92.29 184  A 1 
ATOM 1355 C CA  . ALA A 1 184  ? 8.625   -34.360 8.655   1.00 92.76 184  A 1 
ATOM 1356 C C   . ALA A 1 184  ? 9.540   -35.585 8.583   1.00 93.61 184  A 1 
ATOM 1357 O O   . ALA A 1 184  ? 10.750  -35.458 8.387   1.00 92.49 184  A 1 
ATOM 1358 C CB  . ALA A 1 184  ? 8.079   -34.009 7.264   1.00 91.26 184  A 1 
ATOM 1359 N N   . VAL A 1 185  ? 8.950   -36.778 8.666   1.00 93.61 185  A 1 
ATOM 1360 C CA  . VAL A 1 185  ? 9.644   -38.015 8.294   1.00 93.92 185  A 1 
ATOM 1361 C C   . VAL A 1 185  ? 9.527   -38.182 6.788   1.00 94.11 185  A 1 
ATOM 1362 O O   . VAL A 1 185  ? 8.421   -38.273 6.257   1.00 93.15 185  A 1 
ATOM 1363 C CB  . VAL A 1 185  ? 9.087   -39.232 9.050   1.00 93.73 185  A 1 
ATOM 1364 C CG1 . VAL A 1 185  ? 9.789   -40.519 8.607   1.00 89.94 185  A 1 
ATOM 1365 C CG2 . VAL A 1 185  ? 9.291   -39.070 10.560  1.00 89.89 185  A 1 
ATOM 1366 N N   . ARG A 1 186  ? 10.654  -38.214 6.085   1.00 94.33 186  A 1 
ATOM 1367 C CA  . ARG A 1 186  ? 10.691  -38.358 4.626   1.00 94.59 186  A 1 
ATOM 1368 C C   . ARG A 1 186  ? 11.067  -39.775 4.229   1.00 95.43 186  A 1 
ATOM 1369 O O   . ARG A 1 186  ? 12.063  -40.310 4.712   1.00 94.26 186  A 1 
ATOM 1370 C CB  . ARG A 1 186  ? 11.643  -37.343 3.988   1.00 92.90 186  A 1 
ATOM 1371 C CG  . ARG A 1 186  ? 11.233  -35.895 4.276   1.00 87.24 186  A 1 
ATOM 1372 C CD  . ARG A 1 186  ? 12.013  -34.922 3.389   1.00 86.79 186  A 1 
ATOM 1373 N NE  . ARG A 1 186  ? 11.533  -34.936 1.992   1.00 82.68 186  A 1 
ATOM 1374 C CZ  . ARG A 1 186  ? 10.538  -34.228 1.482   1.00 83.85 186  A 1 
ATOM 1375 N NH1 . ARG A 1 186  ? 9.847   -33.381 2.178   1.00 69.62 186  A 1 
ATOM 1376 N NH2 . ARG A 1 186  ? 10.200  -34.357 0.241   1.00 74.05 186  A 1 
ATOM 1377 N N   . VAL A 1 187  ? 10.293  -40.344 3.318   1.00 94.73 187  A 1 
ATOM 1378 C CA  . VAL A 1 187  ? 10.528  -41.661 2.724   1.00 94.73 187  A 1 
ATOM 1379 C C   . VAL A 1 187  ? 10.890  -41.461 1.256   1.00 94.76 187  A 1 
ATOM 1380 O O   . VAL A 1 187  ? 10.035  -41.130 0.433   1.00 93.27 187  A 1 
ATOM 1381 C CB  . VAL A 1 187  ? 9.300   -42.571 2.906   1.00 94.22 187  A 1 
ATOM 1382 C CG1 . VAL A 1 187  ? 9.599   -43.967 2.366   1.00 90.05 187  A 1 
ATOM 1383 C CG2 . VAL A 1 187  ? 8.915   -42.703 4.387   1.00 90.63 187  A 1 
ATOM 1384 N N   . GLU A 1 188  ? 12.166  -41.639 0.943   1.00 94.87 188  A 1 
ATOM 1385 C CA  . GLU A 1 188  ? 12.748  -41.457 -0.388  1.00 94.82 188  A 1 
ATOM 1386 C C   . GLU A 1 188  ? 12.903  -42.818 -1.073  1.00 94.94 188  A 1 
ATOM 1387 O O   . GLU A 1 188  ? 13.756  -43.624 -0.698  1.00 92.71 188  A 1 
ATOM 1388 C CB  . GLU A 1 188  ? 14.092  -40.711 -0.277  1.00 93.70 188  A 1 
ATOM 1389 C CG  . GLU A 1 188  ? 13.909  -39.277 0.261   1.00 90.75 188  A 1 
ATOM 1390 C CD  . GLU A 1 188  ? 15.199  -38.443 0.286   1.00 90.53 188  A 1 
ATOM 1391 O OE1 . GLU A 1 188  ? 15.092  -37.247 0.665   1.00 81.81 188  A 1 
ATOM 1392 O OE2 . GLU A 1 188  ? 16.280  -38.941 -0.099  1.00 83.44 188  A 1 
ATOM 1393 N N   . LEU A 1 189  ? 12.066  -43.100 -2.063  1.00 94.17 189  A 1 
ATOM 1394 C CA  . LEU A 1 189  ? 11.908  -44.426 -2.652  1.00 94.15 189  A 1 
ATOM 1395 C C   . LEU A 1 189  ? 12.757  -44.609 -3.914  1.00 94.38 189  A 1 
ATOM 1396 O O   . LEU A 1 189  ? 12.965  -43.681 -4.690  1.00 92.79 189  A 1 
ATOM 1397 C CB  . LEU A 1 189  ? 10.421  -44.673 -2.939  1.00 93.39 189  A 1 
ATOM 1398 C CG  . LEU A 1 189  ? 9.535   -44.665 -1.679  1.00 92.44 189  A 1 
ATOM 1399 C CD1 . LEU A 1 189  ? 8.072   -44.660 -2.087  1.00 88.39 189  A 1 
ATOM 1400 C CD2 . LEU A 1 189  ? 9.786   -45.884 -0.789  1.00 88.51 189  A 1 
ATOM 1401 N N   . ASP A 1 190  ? 13.194  -45.849 -4.160  1.00 94.92 190  A 1 
ATOM 1402 C CA  . ASP A 1 190  ? 13.878  -46.261 -5.387  1.00 94.43 190  A 1 
ATOM 1403 C C   . ASP A 1 190  ? 12.896  -46.980 -6.337  1.00 94.08 190  A 1 
ATOM 1404 O O   . ASP A 1 190  ? 12.496  -48.114 -6.053  1.00 92.51 190  A 1 
ATOM 1405 C CB  . ASP A 1 190  ? 15.092  -47.134 -5.037  1.00 93.39 190  A 1 
ATOM 1406 C CG  . ASP A 1 190  ? 15.964  -47.434 -6.262  1.00 90.75 190  A 1 
ATOM 1407 O OD1 . ASP A 1 190  ? 15.437  -47.571 -7.387  1.00 84.71 190  A 1 
ATOM 1408 O OD2 . ASP A 1 190  ? 17.204  -47.461 -6.096  1.00 84.07 190  A 1 
ATOM 1409 N N   . PRO A 1 191  ? 12.514  -46.376 -7.487  1.00 93.86 191  A 1 
ATOM 1410 C CA  . PRO A 1 191  ? 11.581  -46.993 -8.433  1.00 92.89 191  A 1 
ATOM 1411 C C   . PRO A 1 191  ? 12.065  -48.340 -8.981  1.00 92.94 191  A 1 
ATOM 1412 O O   . PRO A 1 191  ? 11.265  -49.240 -9.226  1.00 91.29 191  A 1 
ATOM 1413 C CB  . PRO A 1 191  ? 11.423  -45.977 -9.572  1.00 91.61 191  A 1 
ATOM 1414 C CG  . PRO A 1 191  ? 11.801  -44.641 -8.941  1.00 89.51 191  A 1 
ATOM 1415 C CD  . PRO A 1 191  ? 12.867  -45.029 -7.931  1.00 92.67 191  A 1 
ATOM 1416 N N   . THR A 1 192  ? 13.374  -48.497 -9.158  1.00 93.20 192  A 1 
ATOM 1417 C CA  . THR A 1 192  ? 13.982  -49.726 -9.686  1.00 92.36 192  A 1 
ATOM 1418 C C   . THR A 1 192  ? 13.917  -50.849 -8.650  1.00 92.71 192  A 1 
ATOM 1419 O O   . THR A 1 192  ? 13.543  -51.975 -8.977  1.00 91.20 192  A 1 
ATOM 1420 C CB  . THR A 1 192  ? 15.440  -49.484 -10.100 1.00 90.88 192  A 1 
ATOM 1421 O OG1 . THR A 1 192  ? 15.544  -48.344 -10.919 1.00 81.08 192  A 1 
ATOM 1422 C CG2 . THR A 1 192  ? 16.011  -50.654 -10.896 1.00 78.54 192  A 1 
ATOM 1423 N N   . ALA A 1 193  ? 14.217  -50.539 -7.386  1.00 92.95 193  A 1 
ATOM 1424 C CA  . ALA A 1 193  ? 14.089  -51.495 -6.288  1.00 92.94 193  A 1 
ATOM 1425 C C   . ALA A 1 193  ? 12.625  -51.931 -6.100  1.00 93.02 193  A 1 
ATOM 1426 O O   . ALA A 1 193  ? 12.348  -53.128 -6.029  1.00 91.65 193  A 1 
ATOM 1427 C CB  . ALA A 1 193  ? 14.671  -50.874 -5.016  1.00 93.06 193  A 1 
ATOM 1428 N N   . LEU A 1 194  ? 11.690  -50.974 -6.131  1.00 91.19 194  A 1 
ATOM 1429 C CA  . LEU A 1 194  ? 10.254  -51.257 -6.052  1.00 90.67 194  A 1 
ATOM 1430 C C   . LEU A 1 194  ? 9.800   -52.235 -7.143  1.00 90.59 194  A 1 
ATOM 1431 O O   . LEU A 1 194  ? 9.148   -53.235 -6.837  1.00 89.44 194  A 1 
ATOM 1432 C CB  . LEU A 1 194  ? 9.467   -49.940 -6.163  1.00 90.54 194  A 1 
ATOM 1433 C CG  . LEU A 1 194  ? 9.533   -49.045 -4.914  1.00 89.50 194  A 1 
ATOM 1434 C CD1 . LEU A 1 194  ? 8.873   -47.706 -5.226  1.00 86.11 194  A 1 
ATOM 1435 C CD2 . LEU A 1 194  ? 8.798   -49.674 -3.731  1.00 86.46 194  A 1 
ATOM 1436 N N   . PHE A 1 195  ? 10.201  -52.004 -8.395  1.00 90.89 195  A 1 
ATOM 1437 C CA  . PHE A 1 195  ? 9.878   -52.910 -9.497  1.00 89.85 195  A 1 
ATOM 1438 C C   . PHE A 1 195  ? 10.507  -54.303 -9.307  1.00 89.65 195  A 1 
ATOM 1439 O O   . PHE A 1 195  ? 9.839   -55.318 -9.502  1.00 88.83 195  A 1 
ATOM 1440 C CB  . PHE A 1 195  ? 10.332  -52.285 -10.819 1.00 89.61 195  A 1 
ATOM 1441 C CG  . PHE A 1 195  ? 10.077  -53.194 -12.003 1.00 87.48 195  A 1 
ATOM 1442 C CD1 . PHE A 1 195  ? 11.144  -53.867 -12.628 1.00 81.62 195  A 1 
ATOM 1443 C CD2 . PHE A 1 195  ? 8.761   -53.415 -12.441 1.00 82.14 195  A 1 
ATOM 1444 C CE1 . PHE A 1 195  ? 10.897  -54.739 -13.697 1.00 79.90 195  A 1 
ATOM 1445 C CE2 . PHE A 1 195  ? 8.513   -54.291 -13.508 1.00 79.90 195  A 1 
ATOM 1446 C CZ  . PHE A 1 195  ? 9.582   -54.951 -14.143 1.00 83.62 195  A 1 
ATOM 1447 N N   . ASN A 1 196  ? 11.771  -54.378 -8.874  1.00 91.01 196  A 1 
ATOM 1448 C CA  . ASN A 1 196  ? 12.458  -55.650 -8.642  1.00 90.14 196  A 1 
ATOM 1449 C C   . ASN A 1 196  ? 11.766  -56.511 -7.579  1.00 89.27 196  A 1 
ATOM 1450 O O   . ASN A 1 196  ? 11.675  -57.730 -7.749  1.00 86.92 196  A 1 
ATOM 1451 C CB  . ASN A 1 196  ? 13.925  -55.376 -8.282  1.00 90.29 196  A 1 
ATOM 1452 C CG  . ASN A 1 196  ? 14.762  -55.012 -9.495  1.00 86.80 196  A 1 
ATOM 1453 O OD1 . ASN A 1 196  ? 14.464  -55.377 -10.622 1.00 78.89 196  A 1 
ATOM 1454 N ND2 . ASN A 1 196  ? 15.873  -54.343 -9.295  1.00 77.99 196  A 1 
ATOM 1455 N N   . TYR A 1 197  ? 11.208  -55.890 -6.544  1.00 88.06 197  A 1 
ATOM 1456 C CA  . TYR A 1 197  ? 10.387  -56.556 -5.527  1.00 87.39 197  A 1 
ATOM 1457 C C   . TYR A 1 197  ? 8.903   -56.699 -5.929  1.00 85.98 197  A 1 
ATOM 1458 O O   . TYR A 1 197  ? 8.139   -57.323 -5.195  1.00 83.43 197  A 1 
ATOM 1459 C CB  . TYR A 1 197  ? 10.557  -55.837 -4.187  1.00 88.81 197  A 1 
ATOM 1460 C CG  . TYR A 1 197  ? 11.914  -56.059 -3.537  1.00 89.68 197  A 1 
ATOM 1461 C CD1 . TYR A 1 197  ? 12.245  -57.330 -3.022  1.00 86.74 197  A 1 
ATOM 1462 C CD2 . TYR A 1 197  ? 12.842  -55.007 -3.436  1.00 87.89 197  A 1 
ATOM 1463 C CE1 . TYR A 1 197  ? 13.493  -57.545 -2.410  1.00 87.08 197  A 1 
ATOM 1464 C CE2 . TYR A 1 197  ? 14.092  -55.218 -2.826  1.00 87.82 197  A 1 
ATOM 1465 C CZ  . TYR A 1 197  ? 14.418  -56.487 -2.311  1.00 89.06 197  A 1 
ATOM 1466 O OH  . TYR A 1 197  ? 15.624  -56.690 -1.720  1.00 87.84 197  A 1 
ATOM 1467 N N   . GLY A 1 198  ? 8.483   -56.151 -7.077  1.00 87.62 198  A 1 
ATOM 1468 C CA  . GLY A 1 198  ? 7.083   -56.192 -7.518  1.00 86.30 198  A 1 
ATOM 1469 C C   . GLY A 1 198  ? 6.138   -55.428 -6.583  1.00 86.36 198  A 1 
ATOM 1470 O O   . GLY A 1 198  ? 5.033   -55.894 -6.322  1.00 83.94 198  A 1 
ATOM 1471 N N   . ILE A 1 199  ? 6.585   -54.302 -6.028  1.00 87.38 199  A 1 
ATOM 1472 C CA  . ILE A 1 199  ? 5.828   -53.474 -5.079  1.00 87.58 199  A 1 
ATOM 1473 C C   . ILE A 1 199  ? 5.465   -52.152 -5.760  1.00 87.52 199  A 1 
ATOM 1474 O O   . ILE A 1 199  ? 6.342   -51.452 -6.266  1.00 86.48 199  A 1 
ATOM 1475 C CB  . ILE A 1 199  ? 6.627   -53.255 -3.771  1.00 87.31 199  A 1 
ATOM 1476 C CG1 . ILE A 1 199  ? 7.012   -54.595 -3.106  1.00 85.04 199  A 1 
ATOM 1477 C CG2 . ILE A 1 199  ? 5.817   -52.396 -2.779  1.00 84.98 199  A 1 
ATOM 1478 C CD1 . ILE A 1 199  ? 7.994   -54.456 -1.942  1.00 81.26 199  A 1 
ATOM 1479 N N   . GLY A 1 200  ? 4.177   -51.797 -5.771  1.00 88.30 200  A 1 
ATOM 1480 C CA  . GLY A 1 200  ? 3.704   -50.500 -6.257  1.00 87.84 200  A 1 
ATOM 1481 C C   . GLY A 1 200  ? 3.844   -49.396 -5.201  1.00 88.51 200  A 1 
ATOM 1482 O O   . GLY A 1 200  ? 3.843   -49.674 -3.995  1.00 87.46 200  A 1 
ATOM 1483 N N   . LEU A 1 201  ? 3.928   -48.140 -5.634  1.00 87.98 201  A 1 
ATOM 1484 C CA  . LEU A 1 201  ? 3.981   -46.965 -4.748  1.00 88.51 201  A 1 
ATOM 1485 C C   . LEU A 1 201  ? 2.757   -46.896 -3.819  1.00 88.00 201  A 1 
ATOM 1486 O O   . LEU A 1 201  ? 2.879   -46.547 -2.646  1.00 86.71 201  A 1 
ATOM 1487 C CB  . LEU A 1 201  ? 4.085   -45.697 -5.617  1.00 89.31 201  A 1 
ATOM 1488 C CG  . LEU A 1 201  ? 5.465   -45.480 -6.271  1.00 89.38 201  A 1 
ATOM 1489 C CD1 . LEU A 1 201  ? 5.382   -44.408 -7.350  1.00 86.28 201  A 1 
ATOM 1490 C CD2 . LEU A 1 201  ? 6.502   -45.006 -5.246  1.00 86.77 201  A 1 
ATOM 1491 N N   . GLU A 1 202  ? 1.601   -47.319 -4.297  1.00 87.50 202  A 1 
ATOM 1492 C CA  . GLU A 1 202  ? 0.374   -47.426 -3.511  1.00 85.82 202  A 1 
ATOM 1493 C C   . GLU A 1 202  ? 0.486   -48.421 -2.345  1.00 85.29 202  A 1 
ATOM 1494 O O   . GLU A 1 202  ? -0.115  -48.203 -1.289  1.00 83.83 202  A 1 
ATOM 1495 C CB  . GLU A 1 202  ? -0.818  -47.766 -4.430  1.00 84.13 202  A 1 
ATOM 1496 C CG  . GLU A 1 202  ? -0.919  -49.217 -4.954  1.00 75.25 202  A 1 
ATOM 1497 C CD  . GLU A 1 202  ? 0.130   -49.649 -5.998  1.00 72.66 202  A 1 
ATOM 1498 O OE1 . GLU A 1 202  ? 0.179   -50.861 -6.300  1.00 63.04 202  A 1 
ATOM 1499 O OE2 . GLU A 1 202  ? 0.872   -48.786 -6.513  1.00 62.92 202  A 1 
ATOM 1500 N N   . GLY A 1 203  ? 1.278   -49.480 -2.511  1.00 86.72 203  A 1 
ATOM 1501 C CA  . GLY A 1 203  ? 1.559   -50.456 -1.457  1.00 85.62 203  A 1 
ATOM 1502 C C   . GLY A 1 203  ? 2.381   -49.851 -0.321  1.00 86.68 203  A 1 
ATOM 1503 O O   . GLY A 1 203  ? 2.051   -50.044 0.852   1.00 85.85 203  A 1 
ATOM 1504 N N   . ILE A 1 204  ? 3.389   -49.047 -0.661  1.00 87.26 204  A 1 
ATOM 1505 C CA  . ILE A 1 204  ? 4.188   -48.303 0.325   1.00 88.07 204  A 1 
ATOM 1506 C C   . ILE A 1 204  ? 3.313   -47.301 1.078   1.00 87.76 204  A 1 
ATOM 1507 O O   . ILE A 1 204  ? 3.352   -47.249 2.310   1.00 86.72 204  A 1 
ATOM 1508 C CB  . ILE A 1 204  ? 5.380   -47.588 -0.345  1.00 89.21 204  A 1 
ATOM 1509 C CG1 . ILE A 1 204  ? 6.297   -48.552 -1.131  1.00 87.22 204  A 1 
ATOM 1510 C CG2 . ILE A 1 204  ? 6.196   -46.808 0.702   1.00 87.19 204  A 1 
ATOM 1511 C CD1 . ILE A 1 204  ? 6.905   -49.684 -0.311  1.00 81.12 204  A 1 
ATOM 1512 N N   . ARG A 1 205  ? 2.478   -46.554 0.357   1.00 88.62 205  A 1 
ATOM 1513 C CA  . ARG A 1 205  ? 1.528   -45.611 0.952   1.00 86.95 205  A 1 
ATOM 1514 C C   . ARG A 1 205  ? 0.585   -46.300 1.944   1.00 86.86 205  A 1 
ATOM 1515 O O   . ARG A 1 205  ? 0.386   -45.793 3.047   1.00 85.96 205  A 1 
ATOM 1516 C CB  . ARG A 1 205  ? 0.771   -44.912 -0.181  1.00 85.32 205  A 1 
ATOM 1517 C CG  . ARG A 1 205  ? -0.285  -43.930 0.336   1.00 80.65 205  A 1 
ATOM 1518 C CD  . ARG A 1 205  ? -0.807  -43.032 -0.785  1.00 80.79 205  A 1 
ATOM 1519 N NE  . ARG A 1 205  ? -1.333  -43.779 -1.939  1.00 75.55 205  A 1 
ATOM 1520 C CZ  . ARG A 1 205  ? -2.568  -44.179 -2.152  1.00 74.10 205  A 1 
ATOM 1521 N NH1 . ARG A 1 205  ? -3.529  -43.963 -1.306  1.00 66.05 205  A 1 
ATOM 1522 N NH2 . ARG A 1 205  ? -2.857  -44.805 -3.255  1.00 65.81 205  A 1 
ATOM 1523 N N   . ALA A 1 206  ? 0.043   -47.459 1.567   1.00 86.04 206  A 1 
ATOM 1524 C CA  . ALA A 1 206  ? -0.828  -48.244 2.439   1.00 84.23 206  A 1 
ATOM 1525 C C   . ALA A 1 206  ? -0.088  -48.751 3.691   1.00 84.58 206  A 1 
ATOM 1526 O O   . ALA A 1 206  ? -0.622  -48.652 4.799   1.00 83.70 206  A 1 
ATOM 1527 C CB  . ALA A 1 206  ? -1.423  -49.397 1.620   1.00 82.65 206  A 1 
ATOM 1528 N N   . ALA A 1 207  ? 1.143   -49.229 3.536   1.00 85.30 207  A 1 
ATOM 1529 C CA  . ALA A 1 207  ? 1.978   -49.679 4.648   1.00 85.14 207  A 1 
ATOM 1530 C C   . ALA A 1 207  ? 2.278   -48.532 5.631   1.00 85.96 207  A 1 
ATOM 1531 O O   . ALA A 1 207  ? 2.029   -48.676 6.828   1.00 85.74 207  A 1 
ATOM 1532 C CB  . ALA A 1 207  ? 3.254   -50.313 4.085   1.00 85.54 207  A 1 
ATOM 1533 N N   . LEU A 1 208  ? 2.705   -47.368 5.132   1.00 85.75 208  A 1 
ATOM 1534 C CA  . LEU A 1 208  ? 2.991   -46.185 5.955   1.00 86.31 208  A 1 
ATOM 1535 C C   . LEU A 1 208  ? 1.748   -45.660 6.688   1.00 85.44 208  A 1 
ATOM 1536 O O   . LEU A 1 208  ? 1.816   -45.336 7.871   1.00 84.24 208  A 1 
ATOM 1537 C CB  . LEU A 1 208  ? 3.583   -45.080 5.063   1.00 88.10 208  A 1 
ATOM 1538 C CG  . LEU A 1 208  ? 5.000   -45.363 4.545   1.00 88.83 208  A 1 
ATOM 1539 C CD1 . LEU A 1 208  ? 5.374   -44.307 3.507   1.00 86.26 208  A 1 
ATOM 1540 C CD2 . LEU A 1 208  ? 6.035   -45.325 5.669   1.00 86.88 208  A 1 
ATOM 1541 N N   . ALA A 1 209  ? 0.598   -45.622 6.004   1.00 87.32 209  A 1 
ATOM 1542 C CA  . ALA A 1 209  ? -0.657  -45.196 6.621   1.00 84.50 209  A 1 
ATOM 1543 C C   . ALA A 1 209  ? -1.145  -46.176 7.705   1.00 83.77 209  A 1 
ATOM 1544 O O   . ALA A 1 209  ? -1.717  -45.758 8.707   1.00 81.61 209  A 1 
ATOM 1545 C CB  . ALA A 1 209  ? -1.702  -45.029 5.515   1.00 82.96 209  A 1 
ATOM 1546 N N   . SER A 1 210  ? -0.917  -47.479 7.519   1.00 83.96 210  A 1 
ATOM 1547 C CA  . SER A 1 210  ? -1.304  -48.504 8.499   1.00 82.39 210  A 1 
ATOM 1548 C C   . SER A 1 210  ? -0.371  -48.572 9.712   1.00 82.34 210  A 1 
ATOM 1549 O O   . SER A 1 210  ? -0.834  -48.875 10.814  1.00 79.69 210  A 1 
ATOM 1550 C CB  . SER A 1 210  ? -1.408  -49.871 7.823   1.00 80.20 210  A 1 
ATOM 1551 O OG  . SER A 1 210  ? -0.145  -50.399 7.485   1.00 71.12 210  A 1 
ATOM 1552 N N   . ALA A 1 211  ? 0.908   -48.260 9.512   1.00 83.55 211  A 1 
ATOM 1553 C CA  . ALA A 1 211  ? 1.934   -48.310 10.549  1.00 82.80 211  A 1 
ATOM 1554 C C   . ALA A 1 211  ? 1.846   -47.154 11.556  1.00 83.52 211  A 1 
ATOM 1555 O O   . ALA A 1 211  ? 2.393   -47.262 12.652  1.00 80.59 211  A 1 
ATOM 1556 C CB  . ALA A 1 211  ? 3.293   -48.325 9.853   1.00 81.75 211  A 1 
ATOM 1557 N N   . ASN A 1 212  ? 1.158   -46.070 11.210  1.00 83.14 212  A 1 
ATOM 1558 C CA  . ASN A 1 212  ? 0.972   -44.917 12.079  1.00 82.31 212  A 1 
ATOM 1559 C C   . ASN A 1 212  ? -0.507  -44.769 12.471  1.00 81.62 212  A 1 
ATOM 1560 O O   . ASN A 1 212  ? -1.302  -44.150 11.762  1.00 75.38 212  A 1 
ATOM 1561 C CB  . ASN A 1 212  ? 1.551   -43.682 11.380  1.00 79.47 212  A 1 
ATOM 1562 C CG  . ASN A 1 212  ? 1.574   -42.486 12.307  1.00 78.46 212  A 1 
ATOM 1563 O OD1 . ASN A 1 212  ? 1.598   -42.603 13.516  1.00 71.48 212  A 1 
ATOM 1564 N ND2 . ASN A 1 212  ? 1.585   -41.297 11.766  1.00 72.75 212  A 1 
ATOM 1565 N N   . ALA A 1 213  ? -0.875  -45.363 13.591  1.00 81.77 213  A 1 
ATOM 1566 C CA  . ALA A 1 213  ? -2.226  -45.294 14.126  1.00 80.53 213  A 1 
ATOM 1567 C C   . ALA A 1 213  ? -2.276  -44.373 15.352  1.00 81.27 213  A 1 
ATOM 1568 O O   . ALA A 1 213  ? -1.388  -44.396 16.191  1.00 74.53 213  A 1 
ATOM 1569 C CB  . ALA A 1 213  ? -2.701  -46.720 14.441  1.00 75.74 213  A 1 
ATOM 1570 N N   . ASN A 1 214  ? -3.345  -43.602 15.486  1.00 80.35 214  A 1 
ATOM 1571 C CA  . ASN A 1 214  ? -3.645  -42.846 16.702  1.00 80.68 214  A 1 
ATOM 1572 C C   . ASN A 1 214  ? -5.136  -42.996 17.042  1.00 81.63 214  A 1 
ATOM 1573 O O   . ASN A 1 214  ? -5.929  -42.061 16.940  1.00 76.41 214  A 1 
ATOM 1574 C CB  . ASN A 1 214  ? -3.181  -41.393 16.536  1.00 76.73 214  A 1 
ATOM 1575 C CG  . ASN A 1 214  ? -3.303  -40.613 17.836  1.00 71.61 214  A 1 
ATOM 1576 O OD1 . ASN A 1 214  ? -3.427  -41.152 18.920  1.00 65.75 214  A 1 
ATOM 1577 N ND2 . ASN A 1 214  ? -3.265  -39.307 17.769  1.00 65.59 214  A 1 
ATOM 1578 N N   . SER A 1 215  ? -5.536  -44.224 17.359  1.00 80.57 215  A 1 
ATOM 1579 C CA  . SER A 1 215  ? -6.932  -44.563 17.649  1.00 81.37 215  A 1 
ATOM 1580 C C   . SER A 1 215  ? -7.156  -44.703 19.157  1.00 83.71 215  A 1 
ATOM 1581 O O   . SER A 1 215  ? -6.263  -45.210 19.844  1.00 80.53 215  A 1 
ATOM 1582 C CB  . SER A 1 215  ? -7.339  -45.859 16.946  1.00 77.63 215  A 1 
ATOM 1583 O OG  . SER A 1 215  ? -7.086  -45.797 15.550  1.00 69.46 215  A 1 
ATOM 1584 N N   . PRO A 1 216  ? -8.345  -44.348 19.687  1.00 83.16 216  A 1 
ATOM 1585 C CA  . PRO A 1 216  ? -8.693  -44.601 21.083  1.00 83.19 216  A 1 
ATOM 1586 C C   . PRO A 1 216  ? -8.535  -46.081 21.452  1.00 84.10 216  A 1 
ATOM 1587 O O   . PRO A 1 216  ? -8.908  -46.965 20.674  1.00 81.56 216  A 1 
ATOM 1588 C CB  . PRO A 1 216  ? -10.145 -44.134 21.239  1.00 81.54 216  A 1 
ATOM 1589 C CG  . PRO A 1 216  ? -10.308 -43.100 20.125  1.00 78.65 216  A 1 
ATOM 1590 C CD  . PRO A 1 216  ? -9.416  -43.649 19.011  1.00 82.14 216  A 1 
ATOM 1591 N N   . LYS A 1 217  ? -7.987  -46.367 22.653  1.00 84.69 217  A 1 
ATOM 1592 C CA  . LYS A 1 217  ? -7.716  -47.737 23.128  1.00 84.49 217  A 1 
ATOM 1593 C C   . LYS A 1 217  ? -8.713  -48.224 24.178  1.00 86.24 217  A 1 
ATOM 1594 O O   . LYS A 1 217  ? -8.796  -49.423 24.419  1.00 78.91 217  A 1 
ATOM 1595 C CB  . LYS A 1 217  ? -6.279  -47.838 23.666  1.00 81.35 217  A 1 
ATOM 1596 C CG  . LYS A 1 217  ? -5.188  -47.381 22.692  1.00 79.60 217  A 1 
ATOM 1597 C CD  . LYS A 1 217  ? -5.241  -48.108 21.342  1.00 75.11 217  A 1 
ATOM 1598 C CE  . LYS A 1 217  ? -4.137  -47.529 20.473  1.00 73.30 217  A 1 
ATOM 1599 N NZ  . LYS A 1 217  ? -4.175  -48.059 19.094  1.00 65.66 217  A 1 
ATOM 1600 N N   . GLY A 1 218  ? -9.462  -47.307 24.765  1.00 86.09 218  A 1 
ATOM 1601 C CA  . GLY A 1 218  ? -10.418 -47.616 25.828  1.00 87.67 218  A 1 
ATOM 1602 C C   . GLY A 1 218  ? -9.781  -47.661 27.216  1.00 90.27 218  A 1 
ATOM 1603 O O   . GLY A 1 218  ? -8.643  -47.237 27.424  1.00 87.91 218  A 1 
ATOM 1604 N N   . GLU A 1 219  ? -10.568 -48.170 28.173  1.00 88.17 219  A 1 
ATOM 1605 C CA  . GLU A 1 219  ? -10.216 -48.235 29.590  1.00 90.04 219  A 1 
ATOM 1606 C C   . GLU A 1 219  ? -10.645 -49.577 30.196  1.00 90.95 219  A 1 
ATOM 1607 O O   . GLU A 1 219  ? -11.550 -50.244 29.686  1.00 87.06 219  A 1 
ATOM 1608 C CB  . GLU A 1 219  ? -10.816 -47.029 30.331  1.00 85.82 219  A 1 
ATOM 1609 C CG  . GLU A 1 219  ? -12.352 -46.905 30.210  1.00 75.77 219  A 1 
ATOM 1610 C CD  . GLU A 1 219  ? -12.902 -45.589 30.802  1.00 75.12 219  A 1 
ATOM 1611 O OE1 . GLU A 1 219  ? -14.128 -45.495 31.039  1.00 65.23 219  A 1 
ATOM 1612 O OE2 . GLU A 1 219  ? -12.120 -44.646 31.065  1.00 66.79 219  A 1 
ATOM 1613 N N   . ILE A 1 220  ? -9.972  -49.982 31.273  1.00 90.90 220  A 1 
ATOM 1614 C CA  . ILE A 1 220  ? -10.290 -51.188 32.037  1.00 91.24 220  A 1 
ATOM 1615 C C   . ILE A 1 220  ? -10.599 -50.775 33.475  1.00 91.90 220  A 1 
ATOM 1616 O O   . ILE A 1 220  ? -9.751  -50.195 34.155  1.00 89.72 220  A 1 
ATOM 1617 C CB  . ILE A 1 220  ? -9.142  -52.226 31.971  1.00 89.35 220  A 1 
ATOM 1618 C CG1 . ILE A 1 220  ? -8.863  -52.660 30.514  1.00 82.44 220  A 1 
ATOM 1619 C CG2 . ILE A 1 220  ? -9.473  -53.455 32.843  1.00 82.38 220  A 1 
ATOM 1620 C CD1 . ILE A 1 220  ? -7.641  -53.576 30.343  1.00 79.19 220  A 1 
ATOM 1621 N N   . ASP A 1 221  ? -11.779 -51.134 33.962  1.00 91.77 221  A 1 
ATOM 1622 C CA  . ASP A 1 221  ? -12.175 -50.964 35.357  1.00 90.88 221  A 1 
ATOM 1623 C C   . ASP A 1 221  ? -11.970 -52.284 36.115  1.00 90.62 221  A 1 
ATOM 1624 O O   . ASP A 1 221  ? -12.617 -53.294 35.836  1.00 86.98 221  A 1 
ATOM 1625 C CB  . ASP A 1 221  ? -13.622 -50.445 35.430  1.00 88.94 221  A 1 
ATOM 1626 C CG  . ASP A 1 221  ? -13.765 -48.964 35.040  1.00 82.88 221  A 1 
ATOM 1627 O OD1 . ASP A 1 221  ? -12.807 -48.188 35.253  1.00 74.30 221  A 1 
ATOM 1628 O OD2 . ASP A 1 221  ? -14.862 -48.557 34.602  1.00 77.59 221  A 1 
ATOM 1629 N N   . ALA A 1 222  ? -11.052 -52.290 37.092  1.00 92.07 222  A 1 
ATOM 1630 C CA  . ALA A 1 222  ? -10.733 -53.468 37.893  1.00 91.48 222  A 1 
ATOM 1631 C C   . ALA A 1 222  ? -10.438 -53.098 39.354  1.00 92.32 222  A 1 
ATOM 1632 O O   . ALA A 1 222  ? -9.629  -52.216 39.642  1.00 88.35 222  A 1 
ATOM 1633 C CB  . ALA A 1 222  ? -9.556  -54.214 37.246  1.00 88.61 222  A 1 
ATOM 1634 N N   . GLY A 1 223  ? -11.084 -53.777 40.290  1.00 90.45 223  A 1 
ATOM 1635 C CA  . GLY A 1 223  ? -10.818 -53.617 41.725  1.00 90.90 223  A 1 
ATOM 1636 C C   . GLY A 1 223  ? -11.038 -52.200 42.273  1.00 92.85 223  A 1 
ATOM 1637 O O   . GLY A 1 223  ? -10.281 -51.752 43.127  1.00 88.24 223  A 1 
ATOM 1638 N N   . GLY A 1 224  ? -12.022 -51.473 41.741  1.00 91.09 224  A 1 
ATOM 1639 C CA  . GLY A 1 224  ? -12.312 -50.088 42.129  1.00 91.69 224  A 1 
ATOM 1640 C C   . GLY A 1 224  ? -11.337 -49.045 41.568  1.00 93.18 224  A 1 
ATOM 1641 O O   . GLY A 1 224  ? -11.357 -47.894 41.998  1.00 88.61 224  A 1 
ATOM 1642 N N   . ARG A 1 225  ? -10.479 -49.435 40.607  1.00 90.89 225  A 1 
ATOM 1643 C CA  . ARG A 1 225  ? -9.548  -48.543 39.907  1.00 92.30 225  A 1 
ATOM 1644 C C   . ARG A 1 225  ? -9.800  -48.591 38.406  1.00 92.67 225  A 1 
ATOM 1645 O O   . ARG A 1 225  ? -10.043 -49.662 37.855  1.00 89.52 225  A 1 
ATOM 1646 C CB  . ARG A 1 225  ? -8.095  -48.926 40.216  1.00 91.24 225  A 1 
ATOM 1647 C CG  . ARG A 1 225  ? -7.740  -48.760 41.700  1.00 87.23 225  A 1 
ATOM 1648 C CD  . ARG A 1 225  ? -6.277  -49.152 41.928  1.00 83.49 225  A 1 
ATOM 1649 N NE  . ARG A 1 225  ? -5.904  -49.042 43.352  1.00 76.87 225  A 1 
ATOM 1650 C CZ  . ARG A 1 225  ? -4.747  -49.397 43.887  1.00 69.39 225  A 1 
ATOM 1651 N NH1 . ARG A 1 225  ? -3.786  -49.904 43.168  1.00 64.38 225  A 1 
ATOM 1652 N NH2 . ARG A 1 225  ? -4.542  -49.254 45.167  1.00 63.97 225  A 1 
ATOM 1653 N N   . ARG A 1 226  ? -9.664  -47.447 37.748  1.00 92.83 226  A 1 
ATOM 1654 C CA  . ARG A 1 226  ? -9.735  -47.303 36.295  1.00 92.20 226  A 1 
ATOM 1655 C C   . ARG A 1 226  ? -8.334  -47.210 35.708  1.00 92.60 226  A 1 
ATOM 1656 O O   . ARG A 1 226  ? -7.535  -46.376 36.138  1.00 90.40 226  A 1 
ATOM 1657 C CB  . ARG A 1 226  ? -10.601 -46.086 35.960  1.00 89.97 226  A 1 
ATOM 1658 C CG  . ARG A 1 226  ? -10.739 -45.882 34.456  1.00 84.64 226  A 1 
ATOM 1659 C CD  . ARG A 1 226  ? -11.794 -44.810 34.153  1.00 81.15 226  A 1 
ATOM 1660 N NE  . ARG A 1 226  ? -13.150 -45.268 34.503  1.00 72.94 226  A 1 
ATOM 1661 C CZ  . ARG A 1 226  ? -14.279 -44.739 34.074  1.00 67.09 226  A 1 
ATOM 1662 N NH1 . ARG A 1 226  ? -14.305 -43.669 33.340  1.00 62.72 226  A 1 
ATOM 1663 N NH2 . ARG A 1 226  ? -15.408 -45.305 34.374  1.00 59.24 226  A 1 
ATOM 1664 N N   . TYR A 1 227  ? -8.049  -48.032 34.702  1.00 91.78 227  A 1 
ATOM 1665 C CA  . TYR A 1 227  ? -6.789  -48.050 33.963  1.00 91.01 227  A 1 
ATOM 1666 C C   . TYR A 1 227  ? -7.038  -47.601 32.524  1.00 91.44 227  A 1 
ATOM 1667 O O   . TYR A 1 227  ? -7.729  -48.288 31.775  1.00 88.64 227  A 1 
ATOM 1668 C CB  . TYR A 1 227  ? -6.172  -49.454 34.006  1.00 90.48 227  A 1 
ATOM 1669 C CG  . TYR A 1 227  ? -5.841  -49.949 35.408  1.00 90.16 227  A 1 
ATOM 1670 C CD1 . TYR A 1 227  ? -4.572  -49.700 35.963  1.00 82.60 227  A 1 
ATOM 1671 C CD2 . TYR A 1 227  ? -6.808  -50.653 36.157  1.00 85.30 227  A 1 
ATOM 1672 C CE1 . TYR A 1 227  ? -4.265  -50.153 37.259  1.00 83.11 227  A 1 
ATOM 1673 C CE2 . TYR A 1 227  ? -6.506  -51.101 37.457  1.00 84.33 227  A 1 
ATOM 1674 C CZ  . TYR A 1 227  ? -5.235  -50.858 38.009  1.00 87.04 227  A 1 
ATOM 1675 O OH  . TYR A 1 227  ? -4.941  -51.296 39.259  1.00 85.19 227  A 1 
ATOM 1676 N N   . GLN A 1 228  ? -6.461  -46.474 32.125  1.00 92.12 228  A 1 
ATOM 1677 C CA  . GLN A 1 228  ? -6.469  -46.037 30.727  1.00 90.81 228  A 1 
ATOM 1678 C C   . GLN A 1 228  ? -5.446  -46.852 29.931  1.00 91.36 228  A 1 
ATOM 1679 O O   . GLN A 1 228  ? -4.283  -46.956 30.330  1.00 89.16 228  A 1 
ATOM 1680 C CB  . GLN A 1 228  ? -6.169  -44.527 30.660  1.00 88.24 228  A 1 
ATOM 1681 C CG  . GLN A 1 228  ? -6.298  -43.948 29.239  1.00 76.46 228  A 1 
ATOM 1682 C CD  . GLN A 1 228  ? -7.727  -44.022 28.700  1.00 70.69 228  A 1 
ATOM 1683 O OE1 . GLN A 1 228  ? -8.685  -43.733 29.392  1.00 64.31 228  A 1 
ATOM 1684 N NE2 . GLN A 1 228  ? -7.926  -44.418 27.468  1.00 59.92 228  A 1 
ATOM 1685 N N   . LEU A 1 229  ? -5.857  -47.388 28.785  1.00 89.19 229  A 1 
ATOM 1686 C CA  . LEU A 1 229  ? -4.964  -48.117 27.891  1.00 88.69 229  A 1 
ATOM 1687 C C   . LEU A 1 229  ? -4.180  -47.145 27.000  1.00 88.24 229  A 1 
ATOM 1688 O O   . LEU A 1 229  ? -4.756  -46.271 26.351  1.00 86.13 229  A 1 
ATOM 1689 C CB  . LEU A 1 229  ? -5.763  -49.131 27.059  1.00 87.35 229  A 1 
ATOM 1690 C CG  . LEU A 1 229  ? -6.391  -50.274 27.880  1.00 79.94 229  A 1 
ATOM 1691 C CD1 . LEU A 1 229  ? -7.311  -51.108 26.991  1.00 74.23 229  A 1 
ATOM 1692 C CD2 . LEU A 1 229  ? -5.319  -51.199 28.463  1.00 75.98 229  A 1 
ATOM 1693 N N   . TYR A 1 230  ? -2.865  -47.330 26.928  1.00 90.52 230  A 1 
ATOM 1694 C CA  . TYR A 1 230  ? -1.965  -46.643 26.005  1.00 88.71 230  A 1 
ATOM 1695 C C   . TYR A 1 230  ? -1.162  -47.668 25.201  1.00 88.71 230  A 1 
ATOM 1696 O O   . TYR A 1 230  ? -0.890  -48.774 25.673  1.00 85.90 230  A 1 
ATOM 1697 C CB  . TYR A 1 230  ? -1.048  -45.673 26.765  1.00 86.05 230  A 1 
ATOM 1698 C CG  . TYR A 1 230  ? -1.767  -44.459 27.331  1.00 78.10 230  A 1 
ATOM 1699 C CD1 . TYR A 1 230  ? -2.010  -43.340 26.508  1.00 72.16 230  A 1 
ATOM 1700 C CD2 . TYR A 1 230  ? -2.192  -44.447 28.670  1.00 69.96 230  A 1 
ATOM 1701 C CE1 . TYR A 1 230  ? -2.674  -42.213 27.025  1.00 62.62 230  A 1 
ATOM 1702 C CE2 . TYR A 1 230  ? -2.862  -43.324 29.191  1.00 63.50 230  A 1 
ATOM 1703 C CZ  . TYR A 1 230  ? -3.104  -42.202 28.369  1.00 63.85 230  A 1 
ATOM 1704 O OH  . TYR A 1 230  ? -3.747  -41.117 28.870  1.00 61.82 230  A 1 
ATOM 1705 N N   . ALA A 1 231  ? -0.779  -47.282 23.965  1.00 87.41 231  A 1 
ATOM 1706 C CA  . ALA A 1 231  ? 0.092   -48.066 23.100  1.00 86.92 231  A 1 
ATOM 1707 C C   . ALA A 1 231  ? 1.093   -47.141 22.394  1.00 87.22 231  A 1 
ATOM 1708 O O   . ALA A 1 231  ? 0.806   -45.970 22.154  1.00 84.10 231  A 1 
ATOM 1709 C CB  . ALA A 1 231  ? -0.773  -48.857 22.107  1.00 84.93 231  A 1 
ATOM 1710 N N   . ASN A 1 232  ? 2.251   -47.680 22.040  1.00 87.46 232  A 1 
ATOM 1711 C CA  . ASN A 1 232  ? 3.258   -47.020 21.213  1.00 86.26 232  A 1 
ATOM 1712 C C   . ASN A 1 232  ? 2.940   -47.197 19.717  1.00 86.62 232  A 1 
ATOM 1713 O O   . ASN A 1 232  ? 3.758   -47.683 18.942  1.00 83.16 232  A 1 
ATOM 1714 C CB  . ASN A 1 232  ? 4.662   -47.521 21.610  1.00 84.21 232  A 1 
ATOM 1715 C CG  . ASN A 1 232  ? 4.872   -49.006 21.350  1.00 80.69 232  A 1 
ATOM 1716 O OD1 . ASN A 1 232  ? 3.976   -49.827 21.471  1.00 74.36 232  A 1 
ATOM 1717 N ND2 . ASN A 1 232  ? 6.076   -49.405 21.013  1.00 76.56 232  A 1 
ATOM 1718 N N   . ASP A 1 233  ? 1.721   -46.857 19.304  1.00 85.57 233  A 1 
ATOM 1719 C CA  . ASP A 1 233  ? 1.185   -47.107 17.966  1.00 84.83 233  A 1 
ATOM 1720 C C   . ASP A 1 233  ? 1.493   -46.003 16.949  1.00 85.33 233  A 1 
ATOM 1721 O O   . ASP A 1 233  ? 1.120   -46.121 15.782  1.00 80.88 233  A 1 
ATOM 1722 C CB  . ASP A 1 233  ? -0.315  -47.402 18.081  1.00 81.17 233  A 1 
ATOM 1723 C CG  . ASP A 1 233  ? -1.173  -46.247 18.610  1.00 78.18 233  A 1 
ATOM 1724 O OD1 . ASP A 1 233  ? -0.657  -45.347 19.303  1.00 71.96 233  A 1 
ATOM 1725 O OD2 . ASP A 1 233  ? -2.410  -46.343 18.410  1.00 74.27 233  A 1 
ATOM 1726 N N   . GLN A 1 234  ? 2.193   -44.952 17.371  1.00 87.24 234  A 1 
ATOM 1727 C CA  . GLN A 1 234  ? 2.596   -43.837 16.528  1.00 87.59 234  A 1 
ATOM 1728 C C   . GLN A 1 234  ? 4.122   -43.704 16.464  1.00 88.35 234  A 1 
ATOM 1729 O O   . GLN A 1 234  ? 4.774   -43.472 17.485  1.00 85.92 234  A 1 
ATOM 1730 C CB  . GLN A 1 234  ? 1.913   -42.562 17.051  1.00 84.67 234  A 1 
ATOM 1731 C CG  . GLN A 1 234  ? 2.295   -41.343 16.211  1.00 78.19 234  A 1 
ATOM 1732 C CD  . GLN A 1 234  ? 1.454   -40.129 16.563  1.00 80.01 234  A 1 
ATOM 1733 O OE1 . GLN A 1 234  ? 1.487   -39.577 17.646  1.00 71.42 234  A 1 
ATOM 1734 N NE2 . GLN A 1 234  ? 0.668   -39.648 15.633  1.00 70.17 234  A 1 
ATOM 1735 N N   . GLY A 1 235  ? 4.678   -43.768 15.249  1.00 88.30 235  A 1 
ATOM 1736 C CA  . GLY A 1 235  ? 6.076   -43.415 14.982  1.00 88.36 235  A 1 
ATOM 1737 C C   . GLY A 1 235  ? 6.268   -41.896 14.942  1.00 89.30 235  A 1 
ATOM 1738 O O   . GLY A 1 235  ? 5.431   -41.177 14.392  1.00 87.15 235  A 1 
ATOM 1739 N N   . ARG A 1 236  ? 7.358   -41.386 15.519  1.00 90.35 236  A 1 
ATOM 1740 C CA  . ARG A 1 236  ? 7.651   -39.945 15.621  1.00 90.21 236  A 1 
ATOM 1741 C C   . ARG A 1 236  ? 8.902   -39.507 14.867  1.00 91.11 236  A 1 
ATOM 1742 O O   . ARG A 1 236  ? 8.999   -38.345 14.486  1.00 88.45 236  A 1 
ATOM 1743 C CB  . ARG A 1 236  ? 7.775   -39.540 17.093  1.00 88.28 236  A 1 
ATOM 1744 C CG  . ARG A 1 236  ? 6.459   -39.704 17.856  1.00 84.24 236  A 1 
ATOM 1745 C CD  . ARG A 1 236  ? 6.636   -39.202 19.289  1.00 79.50 236  A 1 
ATOM 1746 N NE  . ARG A 1 236  ? 5.381   -39.307 20.047  1.00 71.69 236  A 1 
ATOM 1747 C CZ  . ARG A 1 236  ? 5.194   -38.931 21.296  1.00 62.89 236  A 1 
ATOM 1748 N NH1 . ARG A 1 236  ? 6.159   -38.419 22.010  1.00 58.31 236  A 1 
ATOM 1749 N NH2 . ARG A 1 236  ? 4.021   -39.067 21.855  1.00 55.25 236  A 1 
ATOM 1750 N N   . LYS A 1 237  ? 9.855   -40.428 14.671  1.00 91.24 237  A 1 
ATOM 1751 C CA  . LYS A 1 237  ? 11.135  -40.188 14.000  1.00 91.80 237  A 1 
ATOM 1752 C C   . LYS A 1 237  ? 11.341  -41.185 12.867  1.00 93.05 237  A 1 
ATOM 1753 O O   . LYS A 1 237  ? 10.691  -42.229 12.832  1.00 90.98 237  A 1 
ATOM 1754 C CB  . LYS A 1 237  ? 12.280  -40.292 15.013  1.00 90.02 237  A 1 
ATOM 1755 C CG  . LYS A 1 237  ? 12.228  -39.195 16.083  1.00 83.78 237  A 1 
ATOM 1756 C CD  . LYS A 1 237  ? 13.486  -39.299 16.942  1.00 78.63 237  A 1 
ATOM 1757 C CE  . LYS A 1 237  ? 13.511  -38.207 18.005  1.00 69.56 237  A 1 
ATOM 1758 N NZ  . LYS A 1 237  ? 14.772  -38.286 18.783  1.00 59.44 237  A 1 
ATOM 1759 N N   . ALA A 1 238  ? 12.285  -40.883 11.983  1.00 92.39 238  A 1 
ATOM 1760 C CA  . ALA A 1 238  ? 12.638  -41.767 10.875  1.00 93.08 238  A 1 
ATOM 1761 C C   . ALA A 1 238  ? 12.998  -43.191 11.335  1.00 93.51 238  A 1 
ATOM 1762 O O   . ALA A 1 238  ? 12.639  -44.158 10.665  1.00 92.09 238  A 1 
ATOM 1763 C CB  . ALA A 1 238  ? 13.798  -41.128 10.111  1.00 92.74 238  A 1 
ATOM 1764 N N   . GLU A 1 239  ? 13.651  -43.334 12.484  1.00 94.34 239  A 1 
ATOM 1765 C CA  . GLU A 1 239  ? 14.033  -44.620 13.075  1.00 93.92 239  A 1 
ATOM 1766 C C   . GLU A 1 239  ? 12.837  -45.556 13.288  1.00 93.78 239  A 1 
ATOM 1767 O O   . GLU A 1 239  ? 12.940  -46.735 12.970  1.00 91.42 239  A 1 
ATOM 1768 C CB  . GLU A 1 239  ? 14.773  -44.384 14.403  1.00 92.75 239  A 1 
ATOM 1769 C CG  . GLU A 1 239  ? 16.135  -43.717 14.149  1.00 80.40 239  A 1 
ATOM 1770 C CD  . GLU A 1 239  ? 16.934  -43.392 15.413  1.00 73.66 239  A 1 
ATOM 1771 O OE1 . GLU A 1 239  ? 18.049  -42.856 15.222  1.00 64.54 239  A 1 
ATOM 1772 O OE2 . GLU A 1 239  ? 16.441  -43.641 16.535  1.00 62.96 239  A 1 
ATOM 1773 N N   . ASP A 1 240  ? 11.689  -45.029 13.708  1.00 93.12 240  A 1 
ATOM 1774 C CA  . ASP A 1 240  ? 10.471  -45.796 13.980  1.00 92.01 240  A 1 
ATOM 1775 C C   . ASP A 1 240  ? 9.857   -46.407 12.703  1.00 92.29 240  A 1 
ATOM 1776 O O   . ASP A 1 240  ? 9.078   -47.359 12.769  1.00 90.48 240  A 1 
ATOM 1777 C CB  . ASP A 1 240  ? 9.421   -44.886 14.646  1.00 90.98 240  A 1 
ATOM 1778 C CG  . ASP A 1 240  ? 9.867   -44.192 15.940  1.00 89.54 240  A 1 
ATOM 1779 O OD1 . ASP A 1 240  ? 10.602  -44.807 16.736  1.00 84.35 240  A 1 
ATOM 1780 O OD2 . ASP A 1 240  ? 9.427   -43.033 16.148  1.00 84.75 240  A 1 
ATOM 1781 N N   . TYR A 1 241  ? 10.199  -45.867 11.532  1.00 91.97 241  A 1 
ATOM 1782 C CA  . TYR A 1 241  ? 9.652   -46.294 10.241  1.00 92.10 241  A 1 
ATOM 1783 C C   . TYR A 1 241  ? 10.589  -47.228 9.457   1.00 92.72 241  A 1 
ATOM 1784 O O   . TYR A 1 241  ? 10.131  -47.921 8.550   1.00 90.88 241  A 1 
ATOM 1785 C CB  . TYR A 1 241  ? 9.283   -45.058 9.406   1.00 91.62 241  A 1 
ATOM 1786 C CG  . TYR A 1 241  ? 8.121   -44.251 9.964   1.00 91.90 241  A 1 
ATOM 1787 C CD1 . TYR A 1 241  ? 6.807   -44.518 9.544   1.00 87.86 241  A 1 
ATOM 1788 C CD2 . TYR A 1 241  ? 8.356   -43.236 10.911  1.00 88.93 241  A 1 
ATOM 1789 C CE1 . TYR A 1 241  ? 5.728   -43.785 10.072  1.00 87.61 241  A 1 
ATOM 1790 C CE2 . TYR A 1 241  ? 7.283   -42.505 11.450  1.00 88.10 241  A 1 
ATOM 1791 C CZ  . TYR A 1 241  ? 5.966   -42.779 11.031  1.00 89.53 241  A 1 
ATOM 1792 O OH  . TYR A 1 241  ? 4.929   -42.083 11.558  1.00 87.81 241  A 1 
ATOM 1793 N N   . ARG A 1 242  ? 11.893  -47.287 9.777   1.00 92.84 242  A 1 
ATOM 1794 C CA  . ARG A 1 242  ? 12.891  -48.044 8.994   1.00 92.52 242  A 1 
ATOM 1795 C C   . ARG A 1 242  ? 12.582  -49.536 8.904   1.00 91.75 242  A 1 
ATOM 1796 O O   . ARG A 1 242  ? 12.732  -50.126 7.833   1.00 89.27 242  A 1 
ATOM 1797 C CB  . ARG A 1 242  ? 14.295  -47.826 9.575   1.00 92.29 242  A 1 
ATOM 1798 C CG  . ARG A 1 242  ? 14.839  -46.434 9.251   1.00 88.95 242  A 1 
ATOM 1799 C CD  . ARG A 1 242  ? 16.224  -46.236 9.880   1.00 88.23 242  A 1 
ATOM 1800 N NE  . ARG A 1 242  ? 16.732  -44.877 9.623   1.00 82.06 242  A 1 
ATOM 1801 C CZ  . ARG A 1 242  ? 17.754  -44.305 10.232  1.00 75.93 242  A 1 
ATOM 1802 N NH1 . ARG A 1 242  ? 18.490  -44.941 11.104  1.00 68.67 242  A 1 
ATOM 1803 N NH2 . ARG A 1 242  ? 18.048  -43.062 9.982   1.00 67.07 242  A 1 
ATOM 1804 N N   . ASP A 1 243  ? 12.132  -50.133 10.001  1.00 92.27 243  A 1 
ATOM 1805 C CA  . ASP A 1 243  ? 11.877  -51.574 10.100  1.00 90.83 243  A 1 
ATOM 1806 C C   . ASP A 1 243  ? 10.456  -51.993 9.681   1.00 90.05 243  A 1 
ATOM 1807 O O   . ASP A 1 243  ? 10.084  -53.160 9.825   1.00 86.12 243  A 1 
ATOM 1808 C CB  . ASP A 1 243  ? 12.243  -52.062 11.511  1.00 89.10 243  A 1 
ATOM 1809 C CG  . ASP A 1 243  ? 13.757  -52.142 11.724  1.00 84.60 243  A 1 
ATOM 1810 O OD1 . ASP A 1 243  ? 14.428  -52.725 10.833  1.00 78.12 243  A 1 
ATOM 1811 O OD2 . ASP A 1 243  ? 14.224  -51.726 12.795  1.00 78.05 243  A 1 
ATOM 1812 N N   . ILE A 1 244  ? 9.660   -51.073 9.137   1.00 89.17 244  A 1 
ATOM 1813 C CA  . ILE A 1 244  ? 8.313   -51.388 8.648   1.00 88.34 244  A 1 
ATOM 1814 C C   . ILE A 1 244  ? 8.406   -52.395 7.499   1.00 88.02 244  A 1 
ATOM 1815 O O   . ILE A 1 244  ? 9.107   -52.178 6.509   1.00 86.69 244  A 1 
ATOM 1816 C CB  . ILE A 1 244  ? 7.537   -50.116 8.244   1.00 87.83 244  A 1 
ATOM 1817 C CG1 . ILE A 1 244  ? 7.269   -49.259 9.501   1.00 83.68 244  A 1 
ATOM 1818 C CG2 . ILE A 1 244  ? 6.209   -50.462 7.540   1.00 82.89 244  A 1 
ATOM 1819 C CD1 . ILE A 1 244  ? 6.656   -47.888 9.194   1.00 77.05 244  A 1 
ATOM 1820 N N   . ILE A 1 245  ? 7.648   -53.485 7.613   1.00 87.35 245  A 1 
ATOM 1821 C CA  . ILE A 1 245  ? 7.500   -54.485 6.557   1.00 85.92 245  A 1 
ATOM 1822 C C   . ILE A 1 245  ? 6.474   -53.965 5.553   1.00 84.98 245  A 1 
ATOM 1823 O O   . ILE A 1 245  ? 5.305   -53.782 5.891   1.00 83.30 245  A 1 
ATOM 1824 C CB  . ILE A 1 245  ? 7.111   -55.860 7.141   1.00 85.31 245  A 1 
ATOM 1825 C CG1 . ILE A 1 245  ? 8.190   -56.362 8.130   1.00 83.11 245  A 1 
ATOM 1826 C CG2 . ILE A 1 245  ? 6.905   -56.866 5.994   1.00 83.14 245  A 1 
ATOM 1827 C CD1 . ILE A 1 245  ? 7.777   -57.606 8.922   1.00 76.90 245  A 1 
ATOM 1828 N N   . VAL A 1 246  ? 6.914   -53.737 4.314   1.00 86.08 246  A 1 
ATOM 1829 C CA  . VAL A 1 246  ? 6.068   -53.180 3.246   1.00 84.78 246  A 1 
ATOM 1830 C C   . VAL A 1 246  ? 5.431   -54.252 2.370   1.00 83.16 246  A 1 
ATOM 1831 O O   . VAL A 1 246  ? 4.377   -54.020 1.783   1.00 80.35 246  A 1 
ATOM 1832 C CB  . VAL A 1 246  ? 6.842   -52.161 2.394   1.00 85.33 246  A 1 
ATOM 1833 C CG1 . VAL A 1 246  ? 7.242   -50.957 3.252   1.00 79.76 246  A 1 
ATOM 1834 C CG2 . VAL A 1 246  ? 8.101   -52.737 1.734   1.00 80.58 246  A 1 
ATOM 1835 N N   . ALA A 1 247  ? 6.054   -55.431 2.284   1.00 84.63 247  A 1 
ATOM 1836 C CA  . ALA A 1 247  ? 5.538   -56.573 1.541   1.00 83.75 247  A 1 
ATOM 1837 C C   . ALA A 1 247  ? 6.218   -57.875 1.981   1.00 84.39 247  A 1 
ATOM 1838 O O   . ALA A 1 247  ? 7.302   -57.862 2.557   1.00 83.12 247  A 1 
ATOM 1839 C CB  . ALA A 1 247  ? 5.777   -56.332 0.045   1.00 82.34 247  A 1 
ATOM 1840 N N   . TYR A 1 248  ? 5.628   -59.022 1.618   1.00 81.28 248  A 1 
ATOM 1841 C CA  . TYR A 1 248  ? 6.284   -60.328 1.649   1.00 80.19 248  A 1 
ATOM 1842 C C   . TYR A 1 248  ? 6.554   -60.797 0.217   1.00 79.43 248  A 1 
ATOM 1843 O O   . TYR A 1 248  ? 5.680   -60.702 -0.650  1.00 77.53 248  A 1 
ATOM 1844 C CB  . TYR A 1 248  ? 5.445   -61.322 2.451   1.00 80.59 248  A 1 
ATOM 1845 C CG  . TYR A 1 248  ? 5.436   -61.035 3.942   1.00 79.00 248  A 1 
ATOM 1846 C CD1 . TYR A 1 248  ? 6.388   -61.649 4.778   1.00 75.38 248  A 1 
ATOM 1847 C CD2 . TYR A 1 248  ? 4.491   -60.142 4.491   1.00 74.64 248  A 1 
ATOM 1848 C CE1 . TYR A 1 248  ? 6.396   -61.380 6.159   1.00 73.11 248  A 1 
ATOM 1849 C CE2 . TYR A 1 248  ? 4.499   -59.863 5.871   1.00 72.71 248  A 1 
ATOM 1850 C CZ  . TYR A 1 248  ? 5.449   -60.487 6.706   1.00 76.45 248  A 1 
ATOM 1851 O OH  . TYR A 1 248  ? 5.457   -60.223 8.040   1.00 74.80 248  A 1 
ATOM 1852 N N   . ARG A 1 249  ? 7.765   -61.282 -0.051  1.00 82.03 249  A 1 
ATOM 1853 C CA  . ARG A 1 249  ? 8.192   -61.801 -1.358  1.00 81.11 249  A 1 
ATOM 1854 C C   . ARG A 1 249  ? 9.045   -63.048 -1.171  1.00 80.80 249  A 1 
ATOM 1855 O O   . ARG A 1 249  ? 9.995   -63.032 -0.391  1.00 76.86 249  A 1 
ATOM 1856 C CB  . ARG A 1 249  ? 8.966   -60.721 -2.148  1.00 79.60 249  A 1 
ATOM 1857 C CG  . ARG A 1 249  ? 8.128   -59.492 -2.539  1.00 77.94 249  A 1 
ATOM 1858 C CD  . ARG A 1 249  ? 7.038   -59.834 -3.555  1.00 77.37 249  A 1 
ATOM 1859 N NE  . ARG A 1 249  ? 6.248   -58.654 -3.946  1.00 75.84 249  A 1 
ATOM 1860 C CZ  . ARG A 1 249  ? 5.071   -58.291 -3.485  1.00 73.32 249  A 1 
ATOM 1861 N NH1 . ARG A 1 249  ? 4.490   -58.903 -2.495  1.00 67.26 249  A 1 
ATOM 1862 N NH2 . ARG A 1 249  ? 4.435   -57.284 -4.018  1.00 68.74 249  A 1 
ATOM 1863 N N   . ASN A 1 250  ? 8.716   -64.134 -1.876  1.00 78.34 250  A 1 
ATOM 1864 C CA  . ASN A 1 250  ? 9.409   -65.425 -1.784  1.00 78.87 250  A 1 
ATOM 1865 C C   . ASN A 1 250  ? 9.550   -65.939 -0.334  1.00 80.70 250  A 1 
ATOM 1866 O O   . ASN A 1 250  ? 10.590  -66.464 0.058   1.00 76.79 250  A 1 
ATOM 1867 C CB  . ASN A 1 250  ? 10.756  -65.344 -2.539  1.00 77.43 250  A 1 
ATOM 1868 C CG  . ASN A 1 250  ? 10.618  -64.909 -3.983  1.00 74.20 250  A 1 
ATOM 1869 O OD1 . ASN A 1 250  ? 9.641   -65.160 -4.659  1.00 69.60 250  A 1 
ATOM 1870 N ND2 . ASN A 1 250  ? 11.604  -64.223 -4.511  1.00 67.68 250  A 1 
ATOM 1871 N N   . GLY A 1 251  ? 8.531   -65.694 0.494   1.00 74.92 251  A 1 
ATOM 1872 C CA  . GLY A 1 251  ? 8.533   -66.064 1.914   1.00 76.11 251  A 1 
ATOM 1873 C C   . GLY A 1 251  ? 9.346   -65.150 2.841   1.00 78.52 251  A 1 
ATOM 1874 O O   . GLY A 1 251  ? 9.294   -65.331 4.060   1.00 74.68 251  A 1 
ATOM 1875 N N   . ALA A 1 252  ? 10.062  -64.157 2.300   1.00 82.00 252  A 1 
ATOM 1876 C CA  . ALA A 1 252  ? 10.845  -63.192 3.064   1.00 82.90 252  A 1 
ATOM 1877 C C   . ALA A 1 252  ? 10.102  -61.853 3.213   1.00 83.11 252  A 1 
ATOM 1878 O O   . ALA A 1 252  ? 9.385   -61.407 2.312   1.00 80.61 252  A 1 
ATOM 1879 C CB  . ALA A 1 252  ? 12.219  -63.024 2.410   1.00 81.96 252  A 1 
ATOM 1880 N N   . ALA A 1 253  ? 10.288  -61.203 4.360   1.00 83.63 253  A 1 
ATOM 1881 C CA  . ALA A 1 253  ? 9.773   -59.863 4.606   1.00 84.33 253  A 1 
ATOM 1882 C C   . ALA A 1 253  ? 10.665  -58.815 3.924   1.00 85.91 253  A 1 
ATOM 1883 O O   . ALA A 1 253  ? 11.869  -58.795 4.170   1.00 85.14 253  A 1 
ATOM 1884 C CB  . ALA A 1 253  ? 9.695   -59.645 6.122   1.00 82.87 253  A 1 
ATOM 1885 N N   . VAL A 1 254  ? 10.071  -57.939 3.121   1.00 85.49 254  A 1 
ATOM 1886 C CA  . VAL A 1 254  ? 10.743  -56.781 2.523   1.00 86.03 254  A 1 
ATOM 1887 C C   . VAL A 1 254  ? 10.508  -55.583 3.428   1.00 86.36 254  A 1 
ATOM 1888 O O   . VAL A 1 254  ? 9.355   -55.207 3.680   1.00 85.84 254  A 1 
ATOM 1889 C CB  . VAL A 1 254  ? 10.247  -56.507 1.093   1.00 86.60 254  A 1 
ATOM 1890 C CG1 . VAL A 1 254  ? 11.030  -55.360 0.450   1.00 83.61 254  A 1 
ATOM 1891 C CG2 . VAL A 1 254  ? 10.379  -57.739 0.191   1.00 83.69 254  A 1 
ATOM 1892 N N   . LYS A 1 255  ? 11.591  -54.981 3.925   1.00 89.09 255  A 1 
ATOM 1893 C CA  . LYS A 1 255  ? 11.540  -53.787 4.769   1.00 89.54 255  A 1 
ATOM 1894 C C   . LYS A 1 255  ? 11.507  -52.517 3.926   1.00 90.26 255  A 1 
ATOM 1895 O O   . LYS A 1 255  ? 11.946  -52.505 2.778   1.00 89.84 255  A 1 
ATOM 1896 C CB  . LYS A 1 255  ? 12.735  -53.759 5.732   1.00 89.30 255  A 1 
ATOM 1897 C CG  . LYS A 1 255  ? 12.728  -54.904 6.746   1.00 85.27 255  A 1 
ATOM 1898 C CD  . LYS A 1 255  ? 13.911  -54.702 7.696   1.00 83.69 255  A 1 
ATOM 1899 C CE  . LYS A 1 255  ? 13.921  -55.720 8.834   1.00 76.54 255  A 1 
ATOM 1900 N NZ  . LYS A 1 255  ? 14.884  -55.291 9.875   1.00 69.84 255  A 1 
ATOM 1901 N N   . LEU A 1 256  ? 11.044  -51.412 4.518   1.00 90.15 256  A 1 
ATOM 1902 C CA  . LEU A 1 256  ? 11.042  -50.103 3.865   1.00 91.07 256  A 1 
ATOM 1903 C C   . LEU A 1 256  ? 12.460  -49.663 3.453   1.00 92.00 256  A 1 
ATOM 1904 O O   . LEU A 1 256  ? 12.640  -49.083 2.389   1.00 91.13 256  A 1 
ATOM 1905 C CB  . LEU A 1 256  ? 10.371  -49.098 4.818   1.00 90.85 256  A 1 
ATOM 1906 C CG  . LEU A 1 256  ? 10.146  -47.701 4.216   1.00 89.06 256  A 1 
ATOM 1907 C CD1 . LEU A 1 256  ? 9.229   -47.722 2.995   1.00 85.54 256  A 1 
ATOM 1908 C CD2 . LEU A 1 256  ? 9.498   -46.812 5.280   1.00 86.22 256  A 1 
ATOM 1909 N N   . THR A 1 257  ? 13.473  -50.001 4.247   1.00 93.73 257  A 1 
ATOM 1910 C CA  . THR A 1 257  ? 14.891  -49.733 3.955   1.00 93.60 257  A 1 
ATOM 1911 C C   . THR A 1 257  ? 15.438  -50.494 2.746   1.00 93.71 257  A 1 
ATOM 1912 O O   . THR A 1 257  ? 16.436  -50.062 2.178   1.00 91.14 257  A 1 
ATOM 1913 C CB  . THR A 1 257  ? 15.774  -50.068 5.163   1.00 92.86 257  A 1 
ATOM 1914 O OG1 . THR A 1 257  ? 15.477  -51.351 5.668   1.00 83.94 257  A 1 
ATOM 1915 C CG2 . THR A 1 257  ? 15.557  -49.066 6.293   1.00 81.46 257  A 1 
ATOM 1916 N N   . ASP A 1 258  ? 14.799  -51.598 2.323   1.00 93.07 258  A 1 
ATOM 1917 C CA  . ASP A 1 258  ? 15.224  -52.368 1.148   1.00 92.66 258  A 1 
ATOM 1918 C C   . ASP A 1 258  ? 14.796  -51.695 -0.167  1.00 93.35 258  A 1 
ATOM 1919 O O   . ASP A 1 258  ? 15.362  -51.963 -1.229  1.00 92.14 258  A 1 
ATOM 1920 C CB  . ASP A 1 258  ? 14.643  -53.789 1.213   1.00 92.48 258  A 1 
ATOM 1921 C CG  . ASP A 1 258  ? 15.018  -54.577 2.471   1.00 90.80 258  A 1 
ATOM 1922 O OD1 . ASP A 1 258  ? 16.128  -54.368 2.999   1.00 86.22 258  A 1 
ATOM 1923 O OD2 . ASP A 1 258  ? 14.175  -55.403 2.899   1.00 86.74 258  A 1 
ATOM 1924 N N   . VAL A 1 259  ? 13.788  -50.811 -0.103  1.00 92.76 259  A 1 
ATOM 1925 C CA  . VAL A 1 259  ? 13.193  -50.130 -1.268  1.00 92.60 259  A 1 
ATOM 1926 C C   . VAL A 1 259  ? 13.403  -48.616 -1.270  1.00 93.31 259  A 1 
ATOM 1927 O O   . VAL A 1 259  ? 13.019  -47.943 -2.229  1.00 91.85 259  A 1 
ATOM 1928 C CB  . VAL A 1 259  ? 11.701  -50.480 -1.418  1.00 91.35 259  A 1 
ATOM 1929 C CG1 . VAL A 1 259  ? 11.505  -51.976 -1.671  1.00 85.90 259  A 1 
ATOM 1930 C CG2 . VAL A 1 259  ? 10.865  -50.086 -0.189  1.00 86.17 259  A 1 
ATOM 1931 N N   . GLY A 1 260  ? 13.997  -48.048 -0.217  1.00 93.68 260  A 1 
ATOM 1932 C CA  . GLY A 1 260  ? 14.249  -46.612 -0.117  1.00 93.91 260  A 1 
ATOM 1933 C C   . GLY A 1 260  ? 14.966  -46.200 1.168   1.00 94.95 260  A 1 
ATOM 1934 O O   . GLY A 1 260  ? 15.315  -47.022 2.007   1.00 92.47 260  A 1 
ATOM 1935 N N   . GLN A 1 261  ? 15.175  -44.896 1.327   1.00 95.96 261  A 1 
ATOM 1936 C CA  . GLN A 1 261  ? 15.780  -44.298 2.514   1.00 95.72 261  A 1 
ATOM 1937 C C   . GLN A 1 261  ? 14.721  -43.574 3.344   1.00 96.03 261  A 1 
ATOM 1938 O O   . GLN A 1 261  ? 13.827  -42.928 2.801   1.00 94.19 261  A 1 
ATOM 1939 C CB  . GLN A 1 261  ? 16.926  -43.354 2.120   1.00 93.69 261  A 1 
ATOM 1940 C CG  . GLN A 1 261  ? 18.073  -44.112 1.431   1.00 81.58 261  A 1 
ATOM 1941 C CD  . GLN A 1 261  ? 19.278  -43.229 1.118   1.00 82.27 261  A 1 
ATOM 1942 O OE1 . GLN A 1 261  ? 19.343  -42.044 1.390   1.00 72.92 261  A 1 
ATOM 1943 N NE2 . GLN A 1 261  ? 20.314  -43.787 0.533   1.00 70.56 261  A 1 
ATOM 1944 N N   . VAL A 1 262  ? 14.841  -43.658 4.671   1.00 95.28 262  A 1 
ATOM 1945 C CA  . VAL A 1 262  ? 13.955  -42.968 5.615   1.00 95.62 262  A 1 
ATOM 1946 C C   . VAL A 1 262  ? 14.784  -41.989 6.436   1.00 95.70 262  A 1 
ATOM 1947 O O   . VAL A 1 262  ? 15.723  -42.396 7.132   1.00 93.85 262  A 1 
ATOM 1948 C CB  . VAL A 1 262  ? 13.186  -43.943 6.515   1.00 94.66 262  A 1 
ATOM 1949 C CG1 . VAL A 1 262  ? 12.079  -43.196 7.258   1.00 89.24 262  A 1 
ATOM 1950 C CG2 . VAL A 1 262  ? 12.536  -45.077 5.723   1.00 89.91 262  A 1 
ATOM 1951 N N   . LEU A 1 263  ? 14.452  -40.698 6.345   1.00 95.14 263  A 1 
ATOM 1952 C CA  . LEU A 1 263  ? 15.229  -39.587 6.884   1.00 94.52 263  A 1 
ATOM 1953 C C   . LEU A 1 263  ? 14.326  -38.611 7.650   1.00 94.52 263  A 1 
ATOM 1954 O O   . LEU A 1 263  ? 13.192  -38.362 7.251   1.00 92.28 263  A 1 
ATOM 1955 C CB  . LEU A 1 263  ? 15.930  -38.853 5.721   1.00 92.57 263  A 1 
ATOM 1956 C CG  . LEU A 1 263  ? 16.876  -39.716 4.853   1.00 86.86 263  A 1 
ATOM 1957 C CD1 . LEU A 1 263  ? 17.324  -38.918 3.633   1.00 78.02 263  A 1 
ATOM 1958 C CD2 . LEU A 1 263  ? 18.115  -40.158 5.625   1.00 77.88 263  A 1 
ATOM 1959 N N   . ASP A 1 264  ? 14.863  -37.998 8.705   1.00 93.45 264  A 1 
ATOM 1960 C CA  . ASP A 1 264  ? 14.243  -36.827 9.322   1.00 92.45 264  A 1 
ATOM 1961 C C   . ASP A 1 264  ? 14.548  -35.589 8.469   1.00 92.08 264  A 1 
ATOM 1962 O O   . ASP A 1 264  ? 15.710  -35.250 8.223   1.00 89.36 264  A 1 
ATOM 1963 C CB  . ASP A 1 264  ? 14.712  -36.657 10.776  1.00 91.37 264  A 1 
ATOM 1964 C CG  . ASP A 1 264  ? 14.222  -37.784 11.692  1.00 89.63 264  A 1 
ATOM 1965 O OD1 . ASP A 1 264  ? 13.013  -38.098 11.653  1.00 83.87 264  A 1 
ATOM 1966 O OD2 . ASP A 1 264  ? 15.059  -38.331 12.447  1.00 84.29 264  A 1 
ATOM 1967 N N   . GLY A 1 265  ? 13.504  -34.913 7.986   1.00 92.34 265  A 1 
ATOM 1968 C CA  . GLY A 1 265  ? 13.597  -33.775 7.079   1.00 91.94 265  A 1 
ATOM 1969 C C   . GLY A 1 265  ? 12.530  -32.720 7.349   1.00 92.79 265  A 1 
ATOM 1970 O O   . GLY A 1 265  ? 12.103  -32.526 8.484   1.00 90.61 265  A 1 
ATOM 1971 N N   . VAL A 1 266  ? 12.101  -32.025 6.309   1.00 90.84 266  A 1 
ATOM 1972 C CA  . VAL A 1 266  ? 11.022  -31.026 6.352   1.00 90.52 266  A 1 
ATOM 1973 C C   . VAL A 1 266  ? 9.909   -31.390 5.367   1.00 90.07 266  A 1 
ATOM 1974 O O   . VAL A 1 266  ? 10.152  -32.113 4.397   1.00 88.31 266  A 1 
ATOM 1975 C CB  . VAL A 1 266  ? 11.540  -29.594 6.109   1.00 89.65 266  A 1 
ATOM 1976 C CG1 . VAL A 1 266  ? 12.465  -29.144 7.238   1.00 83.59 266  A 1 
ATOM 1977 C CG2 . VAL A 1 266  ? 12.281  -29.452 4.774   1.00 84.01 266  A 1 
ATOM 1978 N N   . GLU A 1 267  ? 8.697   -30.878 5.592   1.00 88.01 267  A 1 
ATOM 1979 C CA  . GLU A 1 267  ? 7.539   -31.130 4.722   1.00 86.08 267  A 1 
ATOM 1980 C C   . GLU A 1 267  ? 7.784   -30.659 3.284   1.00 84.81 267  A 1 
ATOM 1981 O O   . GLU A 1 267  ? 7.582   -31.422 2.342   1.00 81.23 267  A 1 
ATOM 1982 C CB  . GLU A 1 267  ? 6.292   -30.433 5.276   1.00 83.71 267  A 1 
ATOM 1983 C CG  . GLU A 1 267  ? 5.783   -31.073 6.570   1.00 76.63 267  A 1 
ATOM 1984 C CD  . GLU A 1 267  ? 4.475   -30.448 7.074   1.00 76.92 267  A 1 
ATOM 1985 O OE1 . GLU A 1 267  ? 3.880   -31.048 7.992   1.00 67.78 267  A 1 
ATOM 1986 O OE2 . GLU A 1 267  ? 4.036   -29.416 6.519   1.00 69.32 267  A 1 
ATOM 1987 N N   . ASP A 1 268  ? 8.285   -29.434 3.120   1.00 84.76 268  A 1 
ATOM 1988 C CA  . ASP A 1 268  ? 8.633   -28.847 1.828   1.00 83.11 268  A 1 
ATOM 1989 C C   . ASP A 1 268  ? 10.102  -28.402 1.815   1.00 83.91 268  A 1 
ATOM 1990 O O   . ASP A 1 268  ? 10.523  -27.523 2.576   1.00 82.57 268  A 1 
ATOM 1991 C CB  . ASP A 1 268  ? 7.661   -27.700 1.508   1.00 80.02 268  A 1 
ATOM 1992 C CG  . ASP A 1 268  ? 7.916   -27.034 0.155   1.00 75.11 268  A 1 
ATOM 1993 O OD1 . ASP A 1 268  ? 8.760   -27.537 -0.623  1.00 70.99 268  A 1 
ATOM 1994 O OD2 . ASP A 1 268  ? 7.302   -25.970 -0.080  1.00 69.38 268  A 1 
ATOM 1995 N N   . LYS A 1 269  ? 10.891  -29.011 0.920   1.00 84.55 269  A 1 
ATOM 1996 C CA  . LYS A 1 269  ? 12.315  -28.686 0.714   1.00 84.12 269  A 1 
ATOM 1997 C C   . LYS A 1 269  ? 12.525  -27.401 -0.094  1.00 83.78 269  A 1 
ATOM 1998 O O   . LYS A 1 269  ? 13.656  -26.915 -0.146  1.00 79.58 269  A 1 
ATOM 1999 C CB  . LYS A 1 269  ? 13.033  -29.871 0.042   1.00 82.76 269  A 1 
ATOM 2000 C CG  . LYS A 1 269  ? 13.203  -31.102 0.949   1.00 77.68 269  A 1 
ATOM 2001 C CD  . LYS A 1 269  ? 13.925  -32.233 0.188   1.00 75.62 269  A 1 
ATOM 2002 C CE  . LYS A 1 269  ? 14.123  -33.483 1.049   1.00 68.62 269  A 1 
ATOM 2003 N NZ  . LYS A 1 269  ? 14.639  -34.643 0.265   1.00 61.64 269  A 1 
ATOM 2004 N N   . ARG A 1 270  ? 11.481  -26.852 -0.736  1.00 84.26 270  A 1 
ATOM 2005 C CA  . ARG A 1 270  ? 11.568  -25.733 -1.695  1.00 83.23 270  A 1 
ATOM 2006 C C   . ARG A 1 270  ? 11.324  -24.361 -1.053  1.00 84.20 270  A 1 
ATOM 2007 O O   . ARG A 1 270  ? 10.997  -23.401 -1.747  1.00 80.90 270  A 1 
ATOM 2008 C CB  . ARG A 1 270  ? 10.660  -26.006 -2.905  1.00 80.71 270  A 1 
ATOM 2009 C CG  . ARG A 1 270  ? 11.014  -27.314 -3.626  1.00 77.86 270  A 1 
ATOM 2010 C CD  . ARG A 1 270  ? 10.101  -27.514 -4.836  1.00 73.27 270  A 1 
ATOM 2011 N NE  . ARG A 1 270  ? 10.376  -28.793 -5.519  1.00 68.34 270  A 1 
ATOM 2012 C CZ  . ARG A 1 270  ? 9.523   -29.783 -5.741  1.00 60.60 270  A 1 
ATOM 2013 N NH1 . ARG A 1 270  ? 8.277   -29.736 -5.363  1.00 57.41 270  A 1 
ATOM 2014 N NH2 . ARG A 1 270  ? 9.913   -30.865 -6.353  1.00 55.07 270  A 1 
ATOM 2015 N N   . ASN A 1 271  ? 11.519  -24.259 0.267   1.00 85.75 271  A 1 
ATOM 2016 C CA  . ASN A 1 271  ? 11.463  -23.011 1.020   1.00 86.67 271  A 1 
ATOM 2017 C C   . ASN A 1 271  ? 12.837  -22.676 1.610   1.00 88.28 271  A 1 
ATOM 2018 O O   . ASN A 1 271  ? 13.454  -23.495 2.297   1.00 85.25 271  A 1 
ATOM 2019 C CB  . ASN A 1 271  ? 10.361  -23.118 2.085   1.00 82.78 271  A 1 
ATOM 2020 C CG  . ASN A 1 271  ? 8.972   -23.065 1.470   1.00 76.38 271  A 1 
ATOM 2021 O OD1 . ASN A 1 271  ? 8.703   -22.265 0.592   1.00 67.87 271  A 1 
ATOM 2022 N ND2 . ASN A 1 271  ? 8.063   -23.884 1.920   1.00 68.59 271  A 1 
ATOM 2023 N N   . LEU A 1 272  ? 13.311  -21.462 1.344   1.00 88.42 272  A 1 
ATOM 2024 C CA  . LEU A 1 272  ? 14.602  -20.966 1.818   1.00 89.41 272  A 1 
ATOM 2025 C C   . LEU A 1 272  ? 14.462  -19.559 2.397   1.00 90.95 272  A 1 
ATOM 2026 O O   . LEU A 1 272  ? 13.926  -18.667 1.742   1.00 89.44 272  A 1 
ATOM 2027 C CB  . LEU A 1 272  ? 15.601  -20.971 0.649   1.00 87.38 272  A 1 
ATOM 2028 C CG  . LEU A 1 272  ? 16.972  -20.364 0.995   1.00 81.64 272  A 1 
ATOM 2029 C CD1 . LEU A 1 272  ? 17.786  -21.275 1.909   1.00 75.67 272  A 1 
ATOM 2030 C CD2 . LEU A 1 272  ? 17.743  -20.083 -0.283  1.00 74.61 272  A 1 
ATOM 2031 N N   . GLY A 1 273  ? 15.025  -19.355 3.582   1.00 90.90 273  A 1 
ATOM 2032 C CA  . GLY A 1 273  ? 15.278  -18.042 4.162   1.00 91.04 273  A 1 
ATOM 2033 C C   . GLY A 1 273  ? 16.776  -17.789 4.320   1.00 92.03 273  A 1 
ATOM 2034 O O   . GLY A 1 273  ? 17.532  -18.700 4.653   1.00 90.42 273  A 1 
ATOM 2035 N N   . ILE A 1 274  ? 17.195  -16.555 4.085   1.00 92.30 274  A 1 
ATOM 2036 C CA  . ILE A 1 274  ? 18.570  -16.082 4.262   1.00 92.37 274  A 1 
ATOM 2037 C C   . ILE A 1 274  ? 18.547  -14.841 5.150   1.00 92.39 274  A 1 
ATOM 2038 O O   . ILE A 1 274  ? 17.831  -13.886 4.864   1.00 90.29 274  A 1 
ATOM 2039 C CB  . ILE A 1 274  ? 19.250  -15.803 2.899   1.00 91.26 274  A 1 
ATOM 2040 C CG1 . ILE A 1 274  ? 19.272  -17.079 2.026   1.00 86.10 274  A 1 
ATOM 2041 C CG2 . ILE A 1 274  ? 20.680  -15.267 3.115   1.00 85.71 274  A 1 
ATOM 2042 C CD1 . ILE A 1 274  ? 19.884  -16.882 0.633   1.00 77.46 274  A 1 
ATOM 2043 N N   . VAL A 1 275  ? 19.357  -14.838 6.201   1.00 91.34 275  A 1 
ATOM 2044 C CA  . VAL A 1 275  ? 19.544  -13.718 7.132   1.00 90.66 275  A 1 
ATOM 2045 C C   . VAL A 1 275  ? 21.022  -13.356 7.129   1.00 90.05 275  A 1 
ATOM 2046 O O   . VAL A 1 275  ? 21.848  -14.152 7.571   1.00 87.43 275  A 1 
ATOM 2047 C CB  . VAL A 1 275  ? 19.081  -14.090 8.555   1.00 90.05 275  A 1 
ATOM 2048 C CG1 . VAL A 1 275  ? 19.198  -12.892 9.507   1.00 84.81 275  A 1 
ATOM 2049 C CG2 . VAL A 1 275  ? 17.634  -14.584 8.578   1.00 85.63 275  A 1 
ATOM 2050 N N   . ASN A 1 276  ? 21.376  -12.187 6.602   1.00 89.76 276  A 1 
ATOM 2051 C CA  . ASN A 1 276  ? 22.762  -11.711 6.510   1.00 88.39 276  A 1 
ATOM 2052 C C   . ASN A 1 276  ? 23.733  -12.768 5.924   1.00 88.42 276  A 1 
ATOM 2053 O O   . ASN A 1 276  ? 24.799  -13.034 6.476   1.00 84.50 276  A 1 
ATOM 2054 C CB  . ASN A 1 276  ? 23.195  -11.138 7.878   1.00 86.99 276  A 1 
ATOM 2055 C CG  . ASN A 1 276  ? 22.373  -9.932  8.301   1.00 83.98 276  A 1 
ATOM 2056 O OD1 . ASN A 1 276  ? 21.754  -9.259  7.505   1.00 77.70 276  A 1 
ATOM 2057 N ND2 . ASN A 1 276  ? 22.342  -9.607  9.569   1.00 77.63 276  A 1 
ATOM 2058 N N   . GLY A 1 277  ? 23.320  -13.426 4.836   1.00 88.56 277  A 1 
ATOM 2059 C CA  . GLY A 1 277  ? 24.104  -14.458 4.144   1.00 87.73 277  A 1 
ATOM 2060 C C   . GLY A 1 277  ? 24.022  -15.876 4.738   1.00 89.18 277  A 1 
ATOM 2061 O O   . GLY A 1 277  ? 24.379  -16.837 4.055   1.00 86.35 277  A 1 
ATOM 2062 N N   . LYS A 1 278  ? 23.501  -16.050 5.962   1.00 89.41 278  A 1 
ATOM 2063 C CA  . LYS A 1 278  ? 23.268  -17.368 6.586   1.00 89.74 278  A 1 
ATOM 2064 C C   . LYS A 1 278  ? 21.849  -17.873 6.300   1.00 90.71 278  A 1 
ATOM 2065 O O   . LYS A 1 278  ? 20.905  -17.091 6.268   1.00 89.00 278  A 1 
ATOM 2066 C CB  . LYS A 1 278  ? 23.536  -17.319 8.101   1.00 88.34 278  A 1 
ATOM 2067 C CG  . LYS A 1 278  ? 25.012  -17.089 8.481   1.00 82.26 278  A 1 
ATOM 2068 C CD  . LYS A 1 278  ? 25.204  -17.350 9.988   1.00 80.02 278  A 1 
ATOM 2069 C CE  . LYS A 1 278  ? 26.669  -17.344 10.441  1.00 72.66 278  A 1 
ATOM 2070 N NZ  . LYS A 1 278  ? 26.826  -17.992 11.792  1.00 64.35 278  A 1 
ATOM 2071 N N   . ALA A 1 279  ? 21.690  -19.186 6.136   1.00 90.76 279  A 1 
ATOM 2072 C CA  . ALA A 1 279  ? 20.367  -19.801 6.052   1.00 90.78 279  A 1 
ATOM 2073 C C   . ALA A 1 279  ? 19.639  -19.682 7.400   1.00 91.92 279  A 1 
ATOM 2074 O O   . ALA A 1 279  ? 20.239  -19.927 8.446   1.00 89.71 279  A 1 
ATOM 2075 C CB  . ALA A 1 279  ? 20.512  -21.255 5.594   1.00 88.67 279  A 1 
ATOM 2076 N N   . GLY A 1 280  ? 18.358  -19.305 7.373   1.00 91.41 280  A 1 
ATOM 2077 C CA  . GLY A 1 280  ? 17.586  -19.069 8.586   1.00 92.07 280  A 1 
ATOM 2078 C C   . GLY A 1 280  ? 16.079  -19.046 8.359   1.00 93.18 280  A 1 
ATOM 2079 O O   . GLY A 1 280  ? 15.597  -19.136 7.228   1.00 90.67 280  A 1 
ATOM 2080 N N   . VAL A 1 281  ? 15.346  -18.924 9.461   1.00 93.39 281  A 1 
ATOM 2081 C CA  . VAL A 1 281  ? 13.888  -18.805 9.508   1.00 94.06 281  A 1 
ATOM 2082 C C   . VAL A 1 281  ? 13.529  -17.363 9.834   1.00 94.48 281  A 1 
ATOM 2083 O O   . VAL A 1 281  ? 14.200  -16.716 10.636  1.00 93.22 281  A 1 
ATOM 2084 C CB  . VAL A 1 281  ? 13.297  -19.787 10.532  1.00 93.26 281  A 1 
ATOM 2085 C CG1 . VAL A 1 281  ? 11.773  -19.652 10.648  1.00 89.38 281  A 1 
ATOM 2086 C CG2 . VAL A 1 281  ? 13.614  -21.233 10.135  1.00 89.76 281  A 1 
ATOM 2087 N N   . LEU A 1 282  ? 12.468  -16.853 9.203   1.00 93.97 282  A 1 
ATOM 2088 C CA  . LEU A 1 282  ? 12.056  -15.460 9.273   1.00 94.06 282  A 1 
ATOM 2089 C C   . LEU A 1 282  ? 10.680  -15.362 9.905   1.00 94.48 282  A 1 
ATOM 2090 O O   . LEU A 1 282  ? 9.765   -16.050 9.460   1.00 92.93 282  A 1 
ATOM 2091 C CB  . LEU A 1 282  ? 12.029  -14.883 7.849   1.00 92.70 282  A 1 
ATOM 2092 C CG  . LEU A 1 282  ? 13.359  -15.018 7.096   1.00 90.55 282  A 1 
ATOM 2093 C CD1 . LEU A 1 282  ? 13.184  -14.513 5.666   1.00 84.37 282  A 1 
ATOM 2094 C CD2 . LEU A 1 282  ? 14.471  -14.246 7.790   1.00 83.84 282  A 1 
ATOM 2095 N N   . LEU A 1 283  ? 10.520  -14.482 10.894  1.00 94.22 283  A 1 
ATOM 2096 C CA  . LEU A 1 283  ? 9.219   -14.123 11.444  1.00 94.39 283  A 1 
ATOM 2097 C C   . LEU A 1 283  ? 8.899   -12.674 11.096  1.00 94.35 283  A 1 
ATOM 2098 O O   . LEU A 1 283  ? 9.619   -11.756 11.487  1.00 93.05 283  A 1 
ATOM 2099 C CB  . LEU A 1 283  ? 9.149   -14.354 12.954  1.00 94.10 283  A 1 
ATOM 2100 C CG  . LEU A 1 283  ? 9.395   -15.804 13.401  1.00 92.04 283  A 1 
ATOM 2101 C CD1 . LEU A 1 283  ? 10.867  -16.039 13.764  1.00 84.41 283  A 1 
ATOM 2102 C CD2 . LEU A 1 283  ? 8.554   -16.102 14.638  1.00 84.82 283  A 1 
ATOM 2103 N N   . PHE A 1 284  ? 7.806   -12.477 10.374  1.00 93.44 284  A 1 
ATOM 2104 C CA  . PHE A 1 284  ? 7.278   -11.178 9.990   1.00 92.88 284  A 1 
ATOM 2105 C C   . PHE A 1 284  ? 6.189   -10.786 10.981  1.00 92.92 284  A 1 
ATOM 2106 O O   . PHE A 1 284  ? 5.133   -11.413 11.015  1.00 91.33 284  A 1 
ATOM 2107 C CB  . PHE A 1 284  ? 6.734   -11.254 8.561   1.00 91.70 284  A 1 
ATOM 2108 C CG  . PHE A 1 284  ? 7.761   -11.696 7.539   1.00 90.90 284  A 1 
ATOM 2109 C CD1 . PHE A 1 284  ? 8.649   -10.759 6.988   1.00 87.57 284  A 1 
ATOM 2110 C CD2 . PHE A 1 284  ? 7.850   -13.050 7.165   1.00 87.88 284  A 1 
ATOM 2111 C CE1 . PHE A 1 284  ? 9.625   -11.172 6.068   1.00 86.77 284  A 1 
ATOM 2112 C CE2 . PHE A 1 284  ? 8.832   -13.460 6.245   1.00 86.82 284  A 1 
ATOM 2113 C CZ  . PHE A 1 284  ? 9.719   -12.519 5.698   1.00 87.39 284  A 1 
ATOM 2114 N N   . VAL A 1 285  ? 6.442   -9.757  11.788  1.00 92.19 285  A 1 
ATOM 2115 C CA  . VAL A 1 285  ? 5.498   -9.282  12.806  1.00 92.14 285  A 1 
ATOM 2116 C C   . VAL A 1 285  ? 4.711   -8.104  12.246  1.00 91.52 285  A 1 
ATOM 2117 O O   . VAL A 1 285  ? 5.294   -7.089  11.859  1.00 90.15 285  A 1 
ATOM 2118 C CB  . VAL A 1 285  ? 6.211   -8.913  14.120  1.00 92.46 285  A 1 
ATOM 2119 C CG1 . VAL A 1 285  ? 5.199   -8.560  15.213  1.00 89.83 285  A 1 
ATOM 2120 C CG2 . VAL A 1 285  ? 7.094   -10.056 14.635  1.00 89.63 285  A 1 
ATOM 2121 N N   . TYR A 1 286  ? 3.389   -8.229  12.232  1.00 90.27 286  A 1 
ATOM 2122 C CA  . TYR A 1 286  ? 2.447   -7.198  11.813  1.00 88.72 286  A 1 
ATOM 2123 C C   . TYR A 1 286  ? 1.746   -6.601  13.031  1.00 88.38 286  A 1 
ATOM 2124 O O   . TYR A 1 286  ? 1.519   -7.286  14.030  1.00 86.44 286  A 1 
ATOM 2125 C CB  . TYR A 1 286  ? 1.444   -7.780  10.811  1.00 87.53 286  A 1 
ATOM 2126 C CG  . TYR A 1 286  ? 2.087   -8.328  9.547   1.00 86.85 286  A 1 
ATOM 2127 C CD1 . TYR A 1 286  ? 2.266   -7.498  8.425   1.00 83.07 286  A 1 
ATOM 2128 C CD2 . TYR A 1 286  ? 2.522   -9.667  9.501   1.00 83.45 286  A 1 
ATOM 2129 C CE1 . TYR A 1 286  ? 2.871   -8.004  7.257   1.00 82.48 286  A 1 
ATOM 2130 C CE2 . TYR A 1 286  ? 3.135   -10.175 8.337   1.00 82.19 286  A 1 
ATOM 2131 C CZ  . TYR A 1 286  ? 3.307   -9.342  7.214   1.00 83.64 286  A 1 
ATOM 2132 O OH  . TYR A 1 286  ? 3.897   -9.831  6.093   1.00 81.40 286  A 1 
ATOM 2133 N N   . LYS A 1 287  ? 1.388   -5.308  12.948  1.00 88.06 287  A 1 
ATOM 2134 C CA  . LYS A 1 287  ? 0.633   -4.631  14.009  1.00 85.89 287  A 1 
ATOM 2135 C C   . LYS A 1 287  ? -0.864  -4.955  13.943  1.00 84.70 287  A 1 
ATOM 2136 O O   . LYS A 1 287  ? -1.392  -5.260  12.879  1.00 81.38 287  A 1 
ATOM 2137 C CB  . LYS A 1 287  ? 0.902   -3.114  13.985  1.00 82.84 287  A 1 
ATOM 2138 C CG  . LYS A 1 287  ? 0.224   -2.373  12.829  1.00 78.85 287  A 1 
ATOM 2139 C CD  . LYS A 1 287  ? 0.440   -0.861  12.910  1.00 77.06 287  A 1 
ATOM 2140 C CE  . LYS A 1 287  ? -0.411  -0.105  11.874  1.00 69.66 287  A 1 
ATOM 2141 N NZ  . LYS A 1 287  ? -1.839  -0.003  12.285  1.00 64.53 287  A 1 
ATOM 2142 N N   . GLN A 1 288  ? -1.556  -4.806  15.062  1.00 83.70 288  A 1 
ATOM 2143 C CA  . GLN A 1 288  ? -3.020  -4.722  15.084  1.00 81.58 288  A 1 
ATOM 2144 C C   . GLN A 1 288  ? -3.499  -3.381  14.499  1.00 80.56 288  A 1 
ATOM 2145 O O   . GLN A 1 288  ? -2.809  -2.362  14.662  1.00 76.69 288  A 1 
ATOM 2146 C CB  . GLN A 1 288  ? -3.541  -4.892  16.520  1.00 79.49 288  A 1 
ATOM 2147 C CG  . GLN A 1 288  ? -3.452  -6.354  16.960  1.00 73.61 288  A 1 
ATOM 2148 C CD  . GLN A 1 288  ? -3.806  -6.594  18.416  1.00 72.65 288  A 1 
ATOM 2149 O OE1 . GLN A 1 288  ? -4.057  -5.700  19.207  1.00 66.03 288  A 1 
ATOM 2150 N NE2 . GLN A 1 288  ? -3.809  -7.837  18.845  1.00 64.34 288  A 1 
ATOM 2151 N N   . PRO A 1 289  ? -4.684  -3.334  13.860  1.00 77.08 289  A 1 
ATOM 2152 C CA  . PRO A 1 289  ? -5.323  -2.076  13.487  1.00 73.56 289  A 1 
ATOM 2153 C C   . PRO A 1 289  ? -5.437  -1.134  14.696  1.00 73.93 289  A 1 
ATOM 2154 O O   . PRO A 1 289  ? -5.815  -1.555  15.786  1.00 70.97 289  A 1 
ATOM 2155 C CB  . PRO A 1 289  ? -6.698  -2.456  12.928  1.00 72.18 289  A 1 
ATOM 2156 C CG  . PRO A 1 289  ? -6.484  -3.882  12.415  1.00 69.34 289  A 1 
ATOM 2157 C CD  . PRO A 1 289  ? -5.491  -4.461  13.424  1.00 71.26 289  A 1 
ATOM 2158 N N   . GLY A 1 290  ? -5.063  0.127   14.524  1.00 73.69 290  A 1 
ATOM 2159 C CA  . GLY A 1 290  ? -5.085  1.138   15.591  1.00 73.04 290  A 1 
ATOM 2160 C C   . GLY A 1 290  ? -3.958  1.041   16.630  1.00 76.03 290  A 1 
ATOM 2161 O O   . GLY A 1 290  ? -3.819  1.947   17.450  1.00 73.03 290  A 1 
ATOM 2162 N N   . ALA A 1 291  ? -3.120  0.007   16.607  1.00 79.95 291  A 1 
ATOM 2163 C CA  . ALA A 1 291  ? -2.022  -0.123  17.566  1.00 81.13 291  A 1 
ATOM 2164 C C   . ALA A 1 291  ? -0.872  0.860   17.279  1.00 82.03 291  A 1 
ATOM 2165 O O   . ALA A 1 291  ? -0.511  1.129   16.126  1.00 80.76 291  A 1 
ATOM 2166 C CB  . ALA A 1 291  ? -1.533  -1.574  17.603  1.00 81.26 291  A 1 
ATOM 2167 N N   . ASN A 1 292  ? -0.244  1.352   18.345  1.00 82.23 292  A 1 
ATOM 2168 C CA  . ASN A 1 292  ? 0.947   2.192   18.267  1.00 83.57 292  A 1 
ATOM 2169 C C   . ASN A 1 292  ? 2.157   1.351   17.826  1.00 86.06 292  A 1 
ATOM 2170 O O   . ASN A 1 292  ? 2.565   0.411   18.505  1.00 85.21 292  A 1 
ATOM 2171 C CB  . ASN A 1 292  ? 1.142   2.875   19.633  1.00 80.63 292  A 1 
ATOM 2172 C CG  . ASN A 1 292  ? 2.318   3.838   19.684  1.00 76.95 292  A 1 
ATOM 2173 O OD1 . ASN A 1 292  ? 3.308   3.715   18.981  1.00 72.49 292  A 1 
ATOM 2174 N ND2 . ASN A 1 292  ? 2.254   4.829   20.542  1.00 69.87 292  A 1 
ATOM 2175 N N   . VAL A 1 293  ? 2.740   1.691   16.673  1.00 85.72 293  A 1 
ATOM 2176 C CA  . VAL A 1 293  ? 3.863   0.955   16.069  1.00 87.18 293  A 1 
ATOM 2177 C C   . VAL A 1 293  ? 5.075   0.931   16.996  1.00 89.58 293  A 1 
ATOM 2178 O O   . VAL A 1 293  ? 5.678   -0.122  17.193  1.00 89.63 293  A 1 
ATOM 2179 C CB  . VAL A 1 293  ? 4.245   1.563   14.705  1.00 85.42 293  A 1 
ATOM 2180 C CG1 . VAL A 1 293  ? 5.439   0.844   14.062  1.00 80.13 293  A 1 
ATOM 2181 C CG2 . VAL A 1 293  ? 3.077   1.487   13.712  1.00 80.27 293  A 1 
ATOM 2182 N N   . VAL A 1 294  ? 5.424   2.062   17.586  1.00 88.25 294  A 1 
ATOM 2183 C CA  . VAL A 1 294  ? 6.609   2.207   18.443  1.00 89.35 294  A 1 
ATOM 2184 C C   . VAL A 1 294  ? 6.460   1.391   19.727  1.00 91.21 294  A 1 
ATOM 2185 O O   . VAL A 1 294  ? 7.344   0.602   20.049  1.00 91.12 294  A 1 
ATOM 2186 C CB  . VAL A 1 294  ? 6.882   3.694   18.742  1.00 88.07 294  A 1 
ATOM 2187 C CG1 . VAL A 1 294  ? 8.063   3.879   19.691  1.00 83.28 294  A 1 
ATOM 2188 C CG2 . VAL A 1 294  ? 7.204   4.455   17.447  1.00 83.35 294  A 1 
ATOM 2189 N N   . GLU A 1 295  ? 5.319   1.499   20.409  1.00 89.69 295  A 1 
ATOM 2190 C CA  . GLU A 1 295  ? 5.032   0.723   21.625  1.00 90.01 295  A 1 
ATOM 2191 C C   . GLU A 1 295  ? 5.008   -0.781  21.356  1.00 91.55 295  A 1 
ATOM 2192 O O   . GLU A 1 295  ? 5.521   -1.563  22.155  1.00 90.73 295  A 1 
ATOM 2193 C CB  . GLU A 1 295  ? 3.675   1.135   22.211  1.00 88.65 295  A 1 
ATOM 2194 C CG  . GLU A 1 295  ? 3.699   2.533   22.846  1.00 80.91 295  A 1 
ATOM 2195 C CD  . GLU A 1 295  ? 2.309   3.009   23.295  1.00 77.91 295  A 1 
ATOM 2196 O OE1 . GLU A 1 295  ? 2.168   4.239   23.469  1.00 68.81 295  A 1 
ATOM 2197 O OE2 . GLU A 1 295  ? 1.392   2.169   23.413  1.00 69.82 295  A 1 
ATOM 2198 N N   . THR A 1 296  ? 4.458   -1.188  20.209  1.00 90.10 296  A 1 
ATOM 2199 C CA  . THR A 1 296  ? 4.421   -2.598  19.806  1.00 90.84 296  A 1 
ATOM 2200 C C   . THR A 1 296  ? 5.832   -3.143  19.575  1.00 92.54 296  A 1 
ATOM 2201 O O   . THR A 1 296  ? 6.168   -4.220  20.060  1.00 92.19 296  A 1 
ATOM 2202 C CB  . THR A 1 296  ? 3.570   -2.795  18.545  1.00 90.10 296  A 1 
ATOM 2203 O OG1 . THR A 1 296  ? 2.284   -2.252  18.713  1.00 84.42 296  A 1 
ATOM 2204 C CG2 . THR A 1 296  ? 3.375   -4.275  18.224  1.00 84.51 296  A 1 
ATOM 2205 N N   . ILE A 1 297  ? 6.690   -2.396  18.876  1.00 91.93 297  A 1 
ATOM 2206 C CA  . ILE A 1 297  ? 8.092   -2.781  18.660  1.00 92.63 297  A 1 
ATOM 2207 C C   . ILE A 1 297  ? 8.847   -2.853  19.992  1.00 93.76 297  A 1 
ATOM 2208 O O   . ILE A 1 297  ? 9.599   -3.801  20.219  1.00 93.58 297  A 1 
ATOM 2209 C CB  . ILE A 1 297  ? 8.778   -1.820  17.663  1.00 91.78 297  A 1 
ATOM 2210 C CG1 . ILE A 1 297  ? 8.190   -2.007  16.245  1.00 88.33 297  A 1 
ATOM 2211 C CG2 . ILE A 1 297  ? 10.296  -2.068  17.620  1.00 88.24 297  A 1 
ATOM 2212 C CD1 . ILE A 1 297  ? 8.577   -0.897  15.261  1.00 82.67 297  A 1 
ATOM 2213 N N   . ASP A 1 298  ? 8.638   -1.904  20.896  1.00 92.44 298  A 1 
ATOM 2214 C CA  . ASP A 1 298  ? 9.260   -1.922  22.221  1.00 92.50 298  A 1 
ATOM 2215 C C   . ASP A 1 298  ? 8.799   -3.112  23.064  1.00 93.58 298  A 1 
ATOM 2216 O O   . ASP A 1 298  ? 9.620   -3.741  23.740  1.00 93.29 298  A 1 
ATOM 2217 C CB  . ASP A 1 298  ? 8.942   -0.630  22.971  1.00 91.53 298  A 1 
ATOM 2218 C CG  . ASP A 1 298  ? 9.676   0.592   22.458  1.00 88.42 298  A 1 
ATOM 2219 O OD1 . ASP A 1 298  ? 10.672  0.491   21.697  1.00 83.38 298  A 1 
ATOM 2220 O OD2 . ASP A 1 298  ? 9.299   1.695   22.907  1.00 83.55 298  A 1 
ATOM 2221 N N   . ALA A 1 299  ? 7.513   -3.471  22.988  1.00 93.10 299  A 1 
ATOM 2222 C CA  . ALA A 1 299  ? 6.988   -4.668  23.636  1.00 93.00 299  A 1 
ATOM 2223 C C   . ALA A 1 299  ? 7.661   -5.938  23.097  1.00 93.90 299  A 1 
ATOM 2224 O O   . ALA A 1 299  ? 8.087   -6.789  23.885  1.00 93.05 299  A 1 
ATOM 2225 C CB  . ALA A 1 299  ? 5.466   -4.702  23.465  1.00 92.78 299  A 1 
ATOM 2226 N N   . VAL A 1 300  ? 7.840   -6.040  21.772  1.00 93.11 300  A 1 
ATOM 2227 C CA  . VAL A 1 300  ? 8.575   -7.151  21.140  1.00 93.33 300  A 1 
ATOM 2228 C C   . VAL A 1 300  ? 10.030  -7.174  21.609  1.00 94.08 300  A 1 
ATOM 2229 O O   . VAL A 1 300  ? 10.502  -8.213  22.067  1.00 93.50 300  A 1 
ATOM 2230 C CB  . VAL A 1 300  ? 8.477   -7.095  19.602  1.00 92.90 300  A 1 
ATOM 2231 C CG1 . VAL A 1 300  ? 9.369   -8.148  18.931  1.00 89.46 300  A 1 
ATOM 2232 C CG2 . VAL A 1 300  ? 7.043   -7.359  19.134  1.00 89.72 300  A 1 
ATOM 2233 N N   . LYS A 1 301  ? 10.737  -6.038  21.586  1.00 93.99 301  A 1 
ATOM 2234 C CA  . LYS A 1 301  ? 12.129  -5.935  22.059  1.00 93.94 301  A 1 
ATOM 2235 C C   . LYS A 1 301  ? 12.276  -6.343  23.519  1.00 94.49 301  A 1 
ATOM 2236 O O   . LYS A 1 301  ? 13.208  -7.062  23.863  1.00 93.69 301  A 1 
ATOM 2237 C CB  . LYS A 1 301  ? 12.643  -4.503  21.894  1.00 93.01 301  A 1 
ATOM 2238 C CG  . LYS A 1 301  ? 12.968  -4.153  20.444  1.00 89.77 301  A 1 
ATOM 2239 C CD  . LYS A 1 301  ? 13.382  -2.682  20.383  1.00 87.86 301  A 1 
ATOM 2240 C CE  . LYS A 1 301  ? 13.754  -2.300  18.961  1.00 81.46 301  A 1 
ATOM 2241 N NZ  . LYS A 1 301  ? 14.034  -0.845  18.868  1.00 76.33 301  A 1 
ATOM 2242 N N   . LYS A 1 302  ? 11.352  -5.920  24.379  1.00 94.75 302  A 1 
ATOM 2243 C CA  . LYS A 1 302  ? 11.337  -6.282  25.802  1.00 94.16 302  A 1 
ATOM 2244 C C   . LYS A 1 302  ? 11.093  -7.777  26.019  1.00 94.28 302  A 1 
ATOM 2245 O O   . LYS A 1 302  ? 11.604  -8.339  26.983  1.00 92.95 302  A 1 
ATOM 2246 C CB  . LYS A 1 302  ? 10.282  -5.417  26.505  1.00 93.75 302  A 1 
ATOM 2247 C CG  . LYS A 1 302  ? 10.321  -5.571  28.026  1.00 82.65 302  A 1 
ATOM 2248 C CD  . LYS A 1 302  ? 9.294   -4.638  28.670  1.00 80.32 302  A 1 
ATOM 2249 C CE  . LYS A 1 302  ? 9.328   -4.782  30.191  1.00 70.26 302  A 1 
ATOM 2250 N NZ  . LYS A 1 302  ? 8.329   -3.892  30.835  1.00 61.32 302  A 1 
ATOM 2251 N N   . ALA A 1 303  ? 10.333  -8.421  25.132  1.00 93.70 303  A 1 
ATOM 2252 C CA  . ALA A 1 303  ? 10.070  -9.857  25.184  1.00 92.74 303  A 1 
ATOM 2253 C C   . ALA A 1 303  ? 11.229  -10.712 24.636  1.00 93.29 303  A 1 
ATOM 2254 O O   . ALA A 1 303  ? 11.337  -11.879 25.013  1.00 92.02 303  A 1 
ATOM 2255 C CB  . ALA A 1 303  ? 8.758   -10.133 24.447  1.00 92.42 303  A 1 
ATOM 2256 N N   . LEU A 1 304  ? 12.118  -10.164 23.792  1.00 94.21 304  A 1 
ATOM 2257 C CA  . LEU A 1 304  ? 13.211  -10.919 23.156  1.00 93.68 304  A 1 
ATOM 2258 C C   . LEU A 1 304  ? 14.084  -11.722 24.138  1.00 94.09 304  A 1 
ATOM 2259 O O   . LEU A 1 304  ? 14.275  -12.908 23.876  1.00 93.01 304  A 1 
ATOM 2260 C CB  . LEU A 1 304  ? 14.102  -10.012 22.282  1.00 92.26 304  A 1 
ATOM 2261 C CG  . LEU A 1 304  ? 13.505  -9.600  20.930  1.00 86.64 304  A 1 
ATOM 2262 C CD1 . LEU A 1 304  ? 14.443  -8.611  20.239  1.00 80.45 304  A 1 
ATOM 2263 C CD2 . LEU A 1 304  ? 13.306  -10.790 19.993  1.00 80.66 304  A 1 
ATOM 2264 N N   . PRO A 1 305  ? 14.564  -11.182 25.279  1.00 94.54 305  A 1 
ATOM 2265 C CA  . PRO A 1 305  ? 15.383  -11.966 26.208  1.00 94.11 305  A 1 
ATOM 2266 C C   . PRO A 1 305  ? 14.650  -13.193 26.765  1.00 94.33 305  A 1 
ATOM 2267 O O   . PRO A 1 305  ? 15.233  -14.265 26.908  1.00 93.34 305  A 1 
ATOM 2268 C CB  . PRO A 1 305  ? 15.778  -10.995 27.328  1.00 93.45 305  A 1 
ATOM 2269 C CG  . PRO A 1 305  ? 15.664  -9.619  26.673  1.00 91.32 305  A 1 
ATOM 2270 C CD  . PRO A 1 305  ? 14.491  -9.799  25.723  1.00 94.21 305  A 1 
ATOM 2271 N N   . GLN A 1 306  ? 13.346  -13.059 27.045  1.00 94.84 306  A 1 
ATOM 2272 C CA  . GLN A 1 306  ? 12.510  -14.157 27.523  1.00 93.69 306  A 1 
ATOM 2273 C C   . GLN A 1 306  ? 12.250  -15.192 26.422  1.00 93.69 306  A 1 
ATOM 2274 O O   . GLN A 1 306  ? 12.218  -16.388 26.697  1.00 91.84 306  A 1 
ATOM 2275 C CB  . GLN A 1 306  ? 11.164  -13.627 28.036  1.00 92.82 306  A 1 
ATOM 2276 C CG  . GLN A 1 306  ? 11.290  -12.708 29.259  1.00 79.70 306  A 1 
ATOM 2277 C CD  . GLN A 1 306  ? 9.927   -12.232 29.766  1.00 76.81 306  A 1 
ATOM 2278 O OE1 . GLN A 1 306  ? 8.872   -12.513 29.214  1.00 69.13 306  A 1 
ATOM 2279 N NE2 . GLN A 1 306  ? 9.889   -11.492 30.851  1.00 67.48 306  A 1 
ATOM 2280 N N   . LEU A 1 307  ? 12.064  -14.733 25.179  1.00 92.86 307  A 1 
ATOM 2281 C CA  . LEU A 1 307  ? 11.916  -15.606 24.016  1.00 91.88 307  A 1 
ATOM 2282 C C   . LEU A 1 307  ? 13.196  -16.404 23.762  1.00 92.78 307  A 1 
ATOM 2283 O O   . LEU A 1 307  ? 13.119  -17.619 23.630  1.00 92.00 307  A 1 
ATOM 2284 C CB  . LEU A 1 307  ? 11.531  -14.771 22.780  1.00 91.02 307  A 1 
ATOM 2285 C CG  . LEU A 1 307  ? 10.116  -14.179 22.837  1.00 87.76 307  A 1 
ATOM 2286 C CD1 . LEU A 1 307  ? 9.924   -13.197 21.682  1.00 82.91 307  A 1 
ATOM 2287 C CD2 . LEU A 1 307  ? 9.044   -15.263 22.723  1.00 83.38 307  A 1 
ATOM 2288 N N   . THR A 1 308  ? 14.358  -15.752 23.787  1.00 92.88 308  A 1 
ATOM 2289 C CA  . THR A 1 308  ? 15.657  -16.423 23.619  1.00 92.09 308  A 1 
ATOM 2290 C C   . THR A 1 308  ? 15.907  -17.451 24.723  1.00 92.22 308  A 1 
ATOM 2291 O O   . THR A 1 308  ? 16.346  -18.555 24.433  1.00 90.72 308  A 1 
ATOM 2292 C CB  . THR A 1 308  ? 16.796  -15.398 23.584  1.00 91.39 308  A 1 
ATOM 2293 O OG1 . THR A 1 308  ? 16.545  -14.431 22.593  1.00 81.06 308  A 1 
ATOM 2294 C CG2 . THR A 1 308  ? 18.148  -16.019 23.241  1.00 78.07 308  A 1 
ATOM 2295 N N   . ALA A 1 309  ? 15.559  -17.137 25.979  1.00 93.99 309  A 1 
ATOM 2296 C CA  . ALA A 1 309  ? 15.692  -18.085 27.090  1.00 93.24 309  A 1 
ATOM 2297 C C   . ALA A 1 309  ? 14.736  -19.293 26.997  1.00 92.76 309  A 1 
ATOM 2298 O O   . ALA A 1 309  ? 15.023  -20.343 27.568  1.00 90.79 309  A 1 
ATOM 2299 C CB  . ALA A 1 309  ? 15.472  -17.318 28.397  1.00 93.24 309  A 1 
ATOM 2300 N N   . ALA A 1 310  ? 13.596  -19.148 26.305  1.00 93.29 310  A 1 
ATOM 2301 C CA  . ALA A 1 310  ? 12.632  -20.226 26.097  1.00 91.66 310  A 1 
ATOM 2302 C C   . ALA A 1 310  ? 12.974  -21.145 24.910  1.00 92.24 310  A 1 
ATOM 2303 O O   . ALA A 1 310  ? 12.311  -22.169 24.728  1.00 89.69 310  A 1 
ATOM 2304 C CB  . ALA A 1 310  ? 11.241  -19.594 25.937  1.00 90.68 310  A 1 
ATOM 2305 N N   . LEU A 1 311  ? 13.956  -20.777 24.089  1.00 90.75 311  A 1 
ATOM 2306 C CA  . LEU A 1 311  ? 14.386  -21.553 22.928  1.00 90.81 311  A 1 
ATOM 2307 C C   . LEU A 1 311  ? 15.485  -22.564 23.293  1.00 91.40 311  A 1 
ATOM 2308 O O   . LEU A 1 311  ? 16.250  -22.341 24.233  1.00 89.41 311  A 1 
ATOM 2309 C CB  . LEU A 1 311  ? 14.854  -20.600 21.821  1.00 89.99 311  A 1 
ATOM 2310 C CG  . LEU A 1 311  ? 13.708  -19.830 21.150  1.00 89.59 311  A 1 
ATOM 2311 C CD1 . LEU A 1 311  ? 14.308  -18.796 20.208  1.00 85.24 311  A 1 
ATOM 2312 C CD2 . LEU A 1 311  ? 12.780  -20.725 20.337  1.00 85.90 311  A 1 
ATOM 2313 N N   . PRO A 1 312  ? 15.605  -23.657 22.530  1.00 92.72 312  A 1 
ATOM 2314 C CA  . PRO A 1 312  ? 16.750  -24.550 22.623  1.00 90.96 312  A 1 
ATOM 2315 C C   . PRO A 1 312  ? 18.074  -23.795 22.435  1.00 91.61 312  A 1 
ATOM 2316 O O   . PRO A 1 312  ? 18.177  -22.885 21.607  1.00 89.06 312  A 1 
ATOM 2317 C CB  . PRO A 1 312  ? 16.549  -25.607 21.531  1.00 89.01 312  A 1 
ATOM 2318 C CG  . PRO A 1 312  ? 15.044  -25.590 21.284  1.00 86.86 312  A 1 
ATOM 2319 C CD  . PRO A 1 312  ? 14.674  -24.130 21.518  1.00 90.39 312  A 1 
ATOM 2320 N N   . GLY A 1 313  ? 19.104  -24.189 23.184  1.00 90.63 313  A 1 
ATOM 2321 C CA  . GLY A 1 313  ? 20.441  -23.611 23.047  1.00 89.51 313  A 1 
ATOM 2322 C C   . GLY A 1 313  ? 20.976  -23.735 21.615  1.00 89.48 313  A 1 
ATOM 2323 O O   . GLY A 1 313  ? 20.808  -24.762 20.961  1.00 81.48 313  A 1 
ATOM 2324 N N   . GLY A 1 314  ? 21.633  -22.675 21.125  1.00 89.79 314  A 1 
ATOM 2325 C CA  . GLY A 1 314  ? 22.203  -22.637 19.773  1.00 90.20 314  A 1 
ATOM 2326 C C   . GLY A 1 314  ? 21.323  -21.974 18.710  1.00 92.42 314  A 1 
ATOM 2327 O O   . GLY A 1 314  ? 21.730  -21.938 17.554  1.00 88.51 314  A 1 
ATOM 2328 N N   . ILE A 1 315  ? 20.155  -21.426 19.073  1.00 91.95 315  A 1 
ATOM 2329 C CA  . ILE A 1 315  ? 19.357  -20.549 18.204  1.00 92.66 315  A 1 
ATOM 2330 C C   . ILE A 1 315  ? 19.689  -19.085 18.525  1.00 92.88 315  A 1 
ATOM 2331 O O   . ILE A 1 315  ? 19.528  -18.644 19.661  1.00 91.00 315  A 1 
ATOM 2332 C CB  . ILE A 1 315  ? 17.842  -20.842 18.313  1.00 92.35 315  A 1 
ATOM 2333 C CG1 . ILE A 1 315  ? 17.544  -22.312 17.942  1.00 88.40 315  A 1 
ATOM 2334 C CG2 . ILE A 1 315  ? 17.055  -19.883 17.402  1.00 88.67 315  A 1 
ATOM 2335 C CD1 . ILE A 1 315  ? 16.069  -22.717 18.060  1.00 84.37 315  A 1 
ATOM 2336 N N   . ASP A 1 316  ? 20.114  -18.329 17.517  1.00 93.33 316  A 1 
ATOM 2337 C CA  . ASP A 1 316  ? 20.352  -16.885 17.590  1.00 92.65 316  A 1 
ATOM 2338 C C   . ASP A 1 316  ? 19.189  -16.130 16.925  1.00 93.13 316  A 1 
ATOM 2339 O O   . ASP A 1 316  ? 18.802  -16.444 15.793  1.00 91.28 316  A 1 
ATOM 2340 C CB  . ASP A 1 316  ? 21.712  -16.557 16.939  1.00 90.75 316  A 1 
ATOM 2341 C CG  . ASP A 1 316  ? 22.087  -15.072 17.016  1.00 81.46 316  A 1 
ATOM 2342 O OD1 . ASP A 1 316  ? 21.655  -14.405 17.979  1.00 73.72 316  A 1 
ATOM 2343 O OD2 . ASP A 1 316  ? 22.804  -14.598 16.097  1.00 73.03 316  A 1 
ATOM 2344 N N   . ILE A 1 317  ? 18.612  -15.153 17.634  1.00 93.09 317  A 1 
ATOM 2345 C CA  . ILE A 1 317  ? 17.546  -14.283 17.123  1.00 92.88 317  A 1 
ATOM 2346 C C   . ILE A 1 317  ? 18.142  -12.919 16.808  1.00 92.26 317  A 1 
ATOM 2347 O O   . ILE A 1 317  ? 18.544  -12.179 17.708  1.00 89.94 317  A 1 
ATOM 2348 C CB  . ILE A 1 317  ? 16.347  -14.133 18.091  1.00 92.18 317  A 1 
ATOM 2349 C CG1 . ILE A 1 317  ? 15.765  -15.496 18.512  1.00 86.34 317  A 1 
ATOM 2350 C CG2 . ILE A 1 317  ? 15.256  -13.267 17.420  1.00 86.86 317  A 1 
ATOM 2351 C CD1 . ILE A 1 317  ? 14.554  -15.377 19.450  1.00 82.00 317  A 1 
ATOM 2352 N N   . LYS A 1 318  ? 18.107  -12.531 15.538  1.00 93.04 318  A 1 
ATOM 2353 C CA  . LYS A 1 318  ? 18.520  -11.208 15.076  1.00 91.55 318  A 1 
ATOM 2354 C C   . LYS A 1 318  ? 17.323  -10.372 14.683  1.00 91.85 318  A 1 
ATOM 2355 O O   . LYS A 1 318  ? 16.487  -10.783 13.878  1.00 89.63 318  A 1 
ATOM 2356 C CB  . LYS A 1 318  ? 19.540  -11.321 13.943  1.00 89.12 318  A 1 
ATOM 2357 C CG  . LYS A 1 318  ? 20.822  -11.947 14.490  1.00 77.39 318  A 1 
ATOM 2358 C CD  . LYS A 1 318  ? 21.971  -11.848 13.495  1.00 71.08 318  A 1 
ATOM 2359 C CE  . LYS A 1 318  ? 23.178  -12.493 14.169  1.00 61.95 318  A 1 
ATOM 2360 N NZ  . LYS A 1 318  ? 24.404  -12.360 13.357  1.00 52.33 318  A 1 
ATOM 2361 N N   . LEU A 1 319  ? 17.282  -9.172  15.230  1.00 91.24 319  A 1 
ATOM 2362 C CA  . LEU A 1 319  ? 16.304  -8.157  14.895  1.00 90.58 319  A 1 
ATOM 2363 C C   . LEU A 1 319  ? 16.731  -7.456  13.603  1.00 90.34 319  A 1 
ATOM 2364 O O   . LEU A 1 319  ? 17.868  -7.005  13.479  1.00 86.59 319  A 1 
ATOM 2365 C CB  . LEU A 1 319  ? 16.192  -7.236  16.109  1.00 87.69 319  A 1 
ATOM 2366 C CG  . LEU A 1 319  ? 14.971  -6.322  16.063  1.00 79.37 319  A 1 
ATOM 2367 C CD1 . LEU A 1 319  ? 14.397  -6.226  17.476  1.00 70.98 319  A 1 
ATOM 2368 C CD2 . LEU A 1 319  ? 15.338  -4.932  15.562  1.00 71.91 319  A 1 
ATOM 2369 N N   . THR A 1 320  ? 15.827  -7.403  12.634  1.00 89.12 320  A 1 
ATOM 2370 C CA  . THR A 1 320  ? 16.083  -6.824  11.315  1.00 86.39 320  A 1 
ATOM 2371 C C   . THR A 1 320  ? 14.916  -5.926  10.924  1.00 84.75 320  A 1 
ATOM 2372 O O   . THR A 1 320  ? 13.766  -6.222  11.243  1.00 78.21 320  A 1 
ATOM 2373 C CB  . THR A 1 320  ? 16.277  -7.940  10.272  1.00 84.28 320  A 1 
ATOM 2374 O OG1 . THR A 1 320  ? 17.296  -8.826  10.682  1.00 72.57 320  A 1 
ATOM 2375 C CG2 . THR A 1 320  ? 16.700  -7.408  8.917   1.00 72.15 320  A 1 
ATOM 2376 N N   . GLY A 1 321  ? 15.185  -4.818  10.239  1.00 83.95 321  A 1 
ATOM 2377 C CA  . GLY A 1 321  ? 14.133  -3.934  9.752   1.00 82.70 321  A 1 
ATOM 2378 C C   . GLY A 1 321  ? 13.326  -3.247  10.862  1.00 84.03 321  A 1 
ATOM 2379 O O   . GLY A 1 321  ? 12.120  -3.067  10.713  1.00 78.88 321  A 1 
ATOM 2380 N N   . ASP A 1 322  ? 13.976  -2.871  11.964  1.00 85.45 322  A 1 
ATOM 2381 C CA  . ASP A 1 322  ? 13.361  -2.114  13.052  1.00 85.48 322  A 1 
ATOM 2382 C C   . ASP A 1 322  ? 12.991  -0.691  12.607  1.00 85.67 322  A 1 
ATOM 2383 O O   . ASP A 1 322  ? 13.850  0.135   12.303  1.00 83.36 322  A 1 
ATOM 2384 C CB  . ASP A 1 322  ? 14.317  -2.086  14.241  1.00 84.17 322  A 1 
ATOM 2385 C CG  . ASP A 1 322  ? 13.808  -1.231  15.401  1.00 84.48 322  A 1 
ATOM 2386 O OD1 . ASP A 1 322  ? 12.600  -0.890  15.470  1.00 79.50 322  A 1 
ATOM 2387 O OD2 . ASP A 1 322  ? 14.622  -0.908  16.282  1.00 79.55 322  A 1 
ATOM 2388 N N   . ARG A 1 323  ? 11.696  -0.393  12.608  1.00 85.82 323  A 1 
ATOM 2389 C CA  . ARG A 1 323  ? 11.161  0.918   12.227  1.00 85.00 323  A 1 
ATOM 2390 C C   . ARG A 1 323  ? 11.083  1.920   13.380  1.00 86.26 323  A 1 
ATOM 2391 O O   . ARG A 1 323  ? 10.807  3.093   13.147  1.00 83.56 323  A 1 
ATOM 2392 C CB  . ARG A 1 323  ? 9.783   0.735   11.588  1.00 82.55 323  A 1 
ATOM 2393 C CG  . ARG A 1 323  ? 9.851   -0.129  10.319  1.00 76.34 323  A 1 
ATOM 2394 C CD  . ARG A 1 323  ? 8.545   -0.032  9.530   1.00 73.42 323  A 1 
ATOM 2395 N NE  . ARG A 1 323  ? 8.386   1.333   9.074   1.00 67.55 323  A 1 
ATOM 2396 C CZ  . ARG A 1 323  ? 7.332   1.954   8.616   1.00 62.00 323  A 1 
ATOM 2397 N NH1 . ARG A 1 323  ? 6.183   1.380   8.366   1.00 57.74 323  A 1 
ATOM 2398 N NH2 . ARG A 1 323  ? 7.436   3.220   8.409   1.00 54.11 323  A 1 
ATOM 2399 N N   . SER A 1 324  ? 11.261  1.485   14.623  1.00 86.09 324  A 1 
ATOM 2400 C CA  . SER A 1 324  ? 11.047  2.354   15.782  1.00 86.46 324  A 1 
ATOM 2401 C C   . SER A 1 324  ? 12.046  3.507   15.837  1.00 87.28 324  A 1 
ATOM 2402 O O   . SER A 1 324  ? 11.659  4.626   16.170  1.00 86.27 324  A 1 
ATOM 2403 C CB  . SER A 1 324  ? 11.085  1.555   17.088  1.00 86.37 324  A 1 
ATOM 2404 O OG  . SER A 1 324  ? 12.377  1.061   17.380  1.00 82.25 324  A 1 
ATOM 2405 N N   . ALA A 1 325  ? 13.305  3.250   15.464  1.00 87.50 325  A 1 
ATOM 2406 C CA  . ALA A 1 325  ? 14.356  4.260   15.439  1.00 87.03 325  A 1 
ATOM 2407 C C   . ALA A 1 325  ? 14.051  5.355   14.408  1.00 88.06 325  A 1 
ATOM 2408 O O   . ALA A 1 325  ? 14.021  6.536   14.755  1.00 86.14 325  A 1 
ATOM 2409 C CB  . ALA A 1 325  ? 15.694  3.563   15.165  1.00 85.18 325  A 1 
ATOM 2410 N N   . THR A 1 326  ? 13.711  4.949   13.176  1.00 87.48 326  A 1 
ATOM 2411 C CA  . THR A 1 326  ? 13.342  5.843   12.074  1.00 86.83 326  A 1 
ATOM 2412 C C   . THR A 1 326  ? 12.111  6.688   12.404  1.00 88.10 326  A 1 
ATOM 2413 O O   . THR A 1 326  ? 12.125  7.907   12.256  1.00 86.46 326  A 1 
ATOM 2414 C CB  . THR A 1 326  ? 13.085  5.000   10.814  1.00 84.85 326  A 1 
ATOM 2415 O OG1 . THR A 1 326  ? 14.252  4.277   10.501  1.00 73.30 326  A 1 
ATOM 2416 C CG2 . THR A 1 326  ? 12.677  5.802   9.589   1.00 71.46 326  A 1 
ATOM 2417 N N   . ILE A 1 327  ? 11.052  6.070   12.937  1.00 87.50 327  A 1 
ATOM 2418 C CA  . ILE A 1 327  ? 9.824   6.790   13.308  1.00 87.71 327  A 1 
ATOM 2419 C C   . ILE A 1 327  ? 10.113  7.817   14.411  1.00 88.95 327  A 1 
ATOM 2420 O O   . ILE A 1 327  ? 9.668   8.958   14.309  1.00 88.46 327  A 1 
ATOM 2421 C CB  . ILE A 1 327  ? 8.705   5.798   13.704  1.00 86.79 327  A 1 
ATOM 2422 C CG1 . ILE A 1 327  ? 8.269   4.960   12.476  1.00 85.02 327  A 1 
ATOM 2423 C CG2 . ILE A 1 327  ? 7.483   6.542   14.279  1.00 84.10 327  A 1 
ATOM 2424 C CD1 . ILE A 1 327  ? 7.412   3.736   12.834  1.00 77.96 327  A 1 
ATOM 2425 N N   . ARG A 1 328  ? 10.884  7.451   15.440  1.00 88.84 328  A 1 
ATOM 2426 C CA  . ARG A 1 328  ? 11.268  8.386   16.514  1.00 88.86 328  A 1 
ATOM 2427 C C   . ARG A 1 328  ? 12.134  9.530   16.003  1.00 89.58 328  A 1 
ATOM 2428 O O   . ARG A 1 328  ? 11.878  10.671  16.373  1.00 88.50 328  A 1 
ATOM 2429 C CB  . ARG A 1 328  ? 12.022  7.661   17.635  1.00 88.54 328  A 1 
ATOM 2430 C CG  . ARG A 1 328  ? 11.098  6.814   18.515  1.00 84.10 328  A 1 
ATOM 2431 C CD  . ARG A 1 328  ? 11.959  6.107   19.558  1.00 84.10 328  A 1 
ATOM 2432 N NE  . ARG A 1 328  ? 11.169  5.143   20.338  1.00 80.26 328  A 1 
ATOM 2433 C CZ  . ARG A 1 328  ? 11.635  4.116   21.015  1.00 77.43 328  A 1 
ATOM 2434 N NH1 . ARG A 1 328  ? 12.904  3.868   21.154  1.00 69.01 328  A 1 
ATOM 2435 N NH2 . ARG A 1 328  ? 10.817  3.293   21.570  1.00 69.90 328  A 1 
ATOM 2436 N N   . ALA A 1 329  ? 13.126  9.235   15.165  1.00 88.48 329  A 1 
ATOM 2437 C CA  . ALA A 1 329  ? 14.001  10.250  14.589  1.00 87.87 329  A 1 
ATOM 2438 C C   . ALA A 1 329  ? 13.214  11.239  13.719  1.00 88.56 329  A 1 
ATOM 2439 O O   . ALA A 1 329  ? 13.358  12.452  13.876  1.00 87.42 329  A 1 
ATOM 2440 C CB  . ALA A 1 329  ? 15.109  9.548   13.796  1.00 86.87 329  A 1 
ATOM 2441 N N   . SER A 1 330  ? 12.316  10.736  12.861  1.00 87.86 330  A 1 
ATOM 2442 C CA  . SER A 1 330  ? 11.456  11.565  12.012  1.00 87.19 330  A 1 
ATOM 2443 C C   . SER A 1 330  ? 10.508  12.450  12.824  1.00 88.39 330  A 1 
ATOM 2444 O O   . SER A 1 330  ? 10.344  13.636  12.522  1.00 86.74 330  A 1 
ATOM 2445 C CB  . SER A 1 330  ? 10.660  10.664  11.066  1.00 85.43 330  A 1 
ATOM 2446 O OG  . SER A 1 330  ? 9.940   11.468  10.155  1.00 73.31 330  A 1 
ATOM 2447 N N   . LEU A 1 331  ? 9.914   11.903  13.880  1.00 88.47 331  A 1 
ATOM 2448 C CA  . LEU A 1 331  ? 9.024   12.652  14.761  1.00 88.83 331  A 1 
ATOM 2449 C C   . LEU A 1 331  ? 9.788   13.723  15.546  1.00 90.26 331  A 1 
ATOM 2450 O O   . LEU A 1 331  ? 9.390   14.883  15.509  1.00 89.28 331  A 1 
ATOM 2451 C CB  . LEU A 1 331  ? 8.287   11.678  15.691  1.00 87.43 331  A 1 
ATOM 2452 C CG  . LEU A 1 331  ? 7.016   12.298  16.287  1.00 81.60 331  A 1 
ATOM 2453 C CD1 . LEU A 1 331  ? 5.891   12.320  15.245  1.00 74.61 331  A 1 
ATOM 2454 C CD2 . LEU A 1 331  ? 6.546   11.484  17.483  1.00 76.00 331  A 1 
ATOM 2455 N N   . ALA A 1 332  ? 10.921  13.365  16.154  1.00 88.87 332  A 1 
ATOM 2456 C CA  . ALA A 1 332  ? 11.770  14.298  16.893  1.00 88.91 332  A 1 
ATOM 2457 C C   . ALA A 1 332  ? 12.263  15.450  16.003  1.00 89.82 332  A 1 
ATOM 2458 O O   . ALA A 1 332  ? 12.172  16.614  16.388  1.00 88.91 332  A 1 
ATOM 2459 C CB  . ALA A 1 332  ? 12.942  13.517  17.500  1.00 88.13 332  A 1 
ATOM 2460 N N   . ALA A 1 333  ? 12.689  15.149  14.769  1.00 89.38 333  A 1 
ATOM 2461 C CA  . ALA A 1 333  ? 13.071  16.177  13.799  1.00 88.85 333  A 1 
ATOM 2462 C C   . ALA A 1 333  ? 11.893  17.093  13.417  1.00 89.90 333  A 1 
ATOM 2463 O O   . ALA A 1 333  ? 12.076  18.281  13.141  1.00 88.66 333  A 1 
ATOM 2464 C CB  . ALA A 1 333  ? 13.643  15.476  12.560  1.00 87.44 333  A 1 
ATOM 2465 N N   . THR A 1 334  ? 10.667  16.563  13.388  1.00 88.42 334  A 1 
ATOM 2466 C CA  . THR A 1 334  ? 9.466   17.364  13.105  1.00 88.86 334  A 1 
ATOM 2467 C C   . THR A 1 334  ? 9.054   18.218  14.311  1.00 90.20 334  A 1 
ATOM 2468 O O   . THR A 1 334  ? 8.681   19.376  14.139  1.00 89.08 334  A 1 
ATOM 2469 C CB  . THR A 1 334  ? 8.306   16.483  12.620  1.00 88.23 334  A 1 
ATOM 2470 O OG1 . THR A 1 334  ? 8.736   15.652  11.561  1.00 80.81 334  A 1 
ATOM 2471 C CG2 . THR A 1 334  ? 7.170   17.323  12.045  1.00 80.43 334  A 1 
ATOM 2472 N N   . GLU A 1 335  ? 9.182   17.695  15.525  1.00 89.77 335  A 1 
ATOM 2473 C CA  . GLU A 1 335  ? 8.984   18.445  16.775  1.00 90.05 335  A 1 
ATOM 2474 C C   . GLU A 1 335  ? 10.011  19.575  16.923  1.00 91.03 335  A 1 
ATOM 2475 O O   . GLU A 1 335  ? 9.638   20.708  17.233  1.00 90.17 335  A 1 
ATOM 2476 C CB  . GLU A 1 335  ? 9.095   17.499  17.981  1.00 88.86 335  A 1 
ATOM 2477 C CG  . GLU A 1 335  ? 7.894   16.543  18.106  1.00 82.57 335  A 1 
ATOM 2478 C CD  . GLU A 1 335  ? 8.059   15.513  19.238  1.00 82.96 335  A 1 
ATOM 2479 O OE1 . GLU A 1 335  ? 7.131   14.685  19.391  1.00 73.75 335  A 1 
ATOM 2480 O OE2 . GLU A 1 335  ? 9.088   15.553  19.948  1.00 75.24 335  A 1 
ATOM 2481 N N   . GLU A 1 336  ? 11.278  19.311  16.624  1.00 90.55 336  A 1 
ATOM 2482 C CA  . GLU A 1 336  ? 12.319  20.345  16.585  1.00 90.98 336  A 1 
ATOM 2483 C C   . GLU A 1 336  ? 11.979  21.420  15.552  1.00 91.76 336  A 1 
ATOM 2484 O O   . GLU A 1 336  ? 12.027  22.617  15.855  1.00 90.57 336  A 1 
ATOM 2485 C CB  . GLU A 1 336  ? 13.679  19.692  16.294  1.00 89.52 336  A 1 
ATOM 2486 C CG  . GLU A 1 336  ? 14.824  20.713  16.387  1.00 80.49 336  A 1 
ATOM 2487 C CD  . GLU A 1 336  ? 16.213  20.101  16.125  1.00 77.97 336  A 1 
ATOM 2488 O OE1 . GLU A 1 336  ? 17.190  20.880  16.217  1.00 69.41 336  A 1 
ATOM 2489 O OE2 . GLU A 1 336  ? 16.290  18.890  15.837  1.00 69.62 336  A 1 
ATOM 2490 N N   . THR A 1 337  ? 11.543  21.015  14.358  1.00 91.40 337  A 1 
ATOM 2491 C CA  . THR A 1 337  ? 11.082  21.941  13.312  1.00 91.43 337  A 1 
ATOM 2492 C C   . THR A 1 337  ? 9.914   22.809  13.800  1.00 92.56 337  A 1 
ATOM 2493 O O   . THR A 1 337  ? 9.883   24.007  13.520  1.00 91.38 337  A 1 
ATOM 2494 C CB  . THR A 1 337  ? 10.677  21.174  12.039  1.00 90.37 337  A 1 
ATOM 2495 O OG1 . THR A 1 337  ? 11.734  20.376  11.555  1.00 82.49 337  A 1 
ATOM 2496 C CG2 . THR A 1 337  ? 10.315  22.102  10.886  1.00 81.94 337  A 1 
ATOM 2497 N N   . LEU A 1 338  ? 8.972   22.243  14.564  1.00 90.93 338  A 1 
ATOM 2498 C CA  . LEU A 1 338  ? 7.858   22.978  15.176  1.00 91.43 338  A 1 
ATOM 2499 C C   . LEU A 1 338  ? 8.356   24.015  16.189  1.00 92.58 338  A 1 
ATOM 2500 O O   . LEU A 1 338  ? 7.934   25.173  16.143  1.00 92.27 338  A 1 
ATOM 2501 C CB  . LEU A 1 338  ? 6.877   21.975  15.820  1.00 91.43 338  A 1 
ATOM 2502 C CG  . LEU A 1 338  ? 5.686   22.602  16.565  1.00 90.61 338  A 1 
ATOM 2503 C CD1 . LEU A 1 338  ? 4.791   23.427  15.648  1.00 84.89 338  A 1 
ATOM 2504 C CD2 . LEU A 1 338  ? 4.832   21.501  17.196  1.00 85.07 338  A 1 
ATOM 2505 N N   . LEU A 1 339  ? 9.280   23.644  17.071  1.00 93.81 339  A 1 
ATOM 2506 C CA  . LEU A 1 339  ? 9.859   24.559  18.058  1.00 94.35 339  A 1 
ATOM 2507 C C   . LEU A 1 339  ? 10.623  25.708  17.390  1.00 94.70 339  A 1 
ATOM 2508 O O   . LEU A 1 339  ? 10.465  26.866  17.784  1.00 93.62 339  A 1 
ATOM 2509 C CB  . LEU A 1 339  ? 10.781  23.775  19.007  1.00 94.14 339  A 1 
ATOM 2510 C CG  . LEU A 1 339  ? 10.057  22.793  19.950  1.00 89.44 339  A 1 
ATOM 2511 C CD1 . LEU A 1 339  ? 11.099  21.998  20.738  1.00 82.43 339  A 1 
ATOM 2512 C CD2 . LEU A 1 339  ? 9.149   23.513  20.949  1.00 82.47 339  A 1 
ATOM 2513 N N   . VAL A 1 340  ? 11.398  25.408  16.341  1.00 93.66 340  A 1 
ATOM 2514 C CA  . VAL A 1 340  ? 12.101  26.421  15.541  1.00 93.61 340  A 1 
ATOM 2515 C C   . VAL A 1 340  ? 11.105  27.354  14.851  1.00 93.94 340  A 1 
ATOM 2516 O O   . VAL A 1 340  ? 11.283  28.569  14.907  1.00 93.04 340  A 1 
ATOM 2517 C CB  . VAL A 1 340  ? 13.053  25.759  14.525  1.00 92.81 340  A 1 
ATOM 2518 C CG1 . VAL A 1 340  ? 13.679  26.780  13.566  1.00 88.09 340  A 1 
ATOM 2519 C CG2 . VAL A 1 340  ? 14.213  25.060  15.243  1.00 87.72 340  A 1 
ATOM 2520 N N   . ALA A 1 341  ? 10.026  26.829  14.264  1.00 93.16 341  A 1 
ATOM 2521 C CA  . ALA A 1 341  ? 8.983   27.638  13.632  1.00 92.86 341  A 1 
ATOM 2522 C C   . ALA A 1 341  ? 8.311   28.588  14.634  1.00 93.24 341  A 1 
ATOM 2523 O O   . ALA A 1 341  ? 8.201   29.784  14.367  1.00 91.95 341  A 1 
ATOM 2524 C CB  . ALA A 1 341  ? 7.962   26.712  12.964  1.00 92.63 341  A 1 
ATOM 2525 N N   . VAL A 1 342  ? 7.934   28.095  15.818  1.00 93.64 342  A 1 
ATOM 2526 C CA  . VAL A 1 342  ? 7.377   28.922  16.900  1.00 93.58 342  A 1 
ATOM 2527 C C   . VAL A 1 342  ? 8.372   30.009  17.319  1.00 93.97 342  A 1 
ATOM 2528 O O   . VAL A 1 342  ? 7.999   31.177  17.435  1.00 92.79 342  A 1 
ATOM 2529 C CB  . VAL A 1 342  ? 6.970   28.043  18.101  1.00 93.30 342  A 1 
ATOM 2530 C CG1 . VAL A 1 342  ? 6.569   28.877  19.327  1.00 88.87 342  A 1 
ATOM 2531 C CG2 . VAL A 1 342  ? 5.767   27.155  17.767  1.00 89.16 342  A 1 
ATOM 2532 N N   . GLY A 1 343  ? 9.646   29.658  17.500  1.00 94.40 343  A 1 
ATOM 2533 C CA  . GLY A 1 343  ? 10.704  30.606  17.848  1.00 94.14 343  A 1 
ATOM 2534 C C   . GLY A 1 343  ? 10.897  31.704  16.797  1.00 94.49 343  A 1 
ATOM 2535 O O   . GLY A 1 343  ? 10.959  32.884  17.147  1.00 92.94 343  A 1 
ATOM 2536 N N   . LEU A 1 344  ? 10.926  31.341  15.511  1.00 93.66 344  A 1 
ATOM 2537 C CA  . LEU A 1 344  ? 11.048  32.291  14.400  1.00 93.19 344  A 1 
ATOM 2538 C C   . LEU A 1 344  ? 9.836   33.220  14.297  1.00 93.32 344  A 1 
ATOM 2539 O O   . LEU A 1 344  ? 10.006  34.425  14.121  1.00 91.72 344  A 1 
ATOM 2540 C CB  . LEU A 1 344  ? 11.240  31.531  13.078  1.00 92.44 344  A 1 
ATOM 2541 C CG  . LEU A 1 344  ? 12.633  30.901  12.895  1.00 87.78 344  A 1 
ATOM 2542 C CD1 . LEU A 1 344  ? 12.640  30.075  11.613  1.00 82.32 344  A 1 
ATOM 2543 C CD2 . LEU A 1 344  ? 13.738  31.955  12.779  1.00 81.66 344  A 1 
ATOM 2544 N N   . VAL A 1 345  ? 8.631   32.698  14.469  1.00 93.95 345  A 1 
ATOM 2545 C CA  . VAL A 1 345  ? 7.403   33.503  14.478  1.00 93.46 345  A 1 
ATOM 2546 C C   . VAL A 1 345  ? 7.426   34.515  15.627  1.00 93.51 345  A 1 
ATOM 2547 O O   . VAL A 1 345  ? 7.188   35.701  15.402  1.00 91.86 345  A 1 
ATOM 2548 C CB  . VAL A 1 345  ? 6.169   32.584  14.528  1.00 92.68 345  A 1 
ATOM 2549 C CG1 . VAL A 1 345  ? 4.884   33.358  14.813  1.00 88.03 345  A 1 
ATOM 2550 C CG2 . VAL A 1 345  ? 5.982   31.869  13.185  1.00 88.72 345  A 1 
ATOM 2551 N N   . ILE A 1 346  ? 7.794   34.095  16.836  1.00 94.05 346  A 1 
ATOM 2552 C CA  . ILE A 1 346  ? 7.923   35.002  17.990  1.00 93.48 346  A 1 
ATOM 2553 C C   . ILE A 1 346  ? 9.009   36.062  17.742  1.00 92.94 346  A 1 
ATOM 2554 O O   . ILE A 1 346  ? 8.820   37.228  18.092  1.00 91.03 346  A 1 
ATOM 2555 C CB  . ILE A 1 346  ? 8.190   34.195  19.283  1.00 93.32 346  A 1 
ATOM 2556 C CG1 . ILE A 1 346  ? 6.946   33.347  19.646  1.00 89.79 346  A 1 
ATOM 2557 C CG2 . ILE A 1 346  ? 8.543   35.124  20.462  1.00 89.00 346  A 1 
ATOM 2558 C CD1 . ILE A 1 346  ? 7.224   32.279  20.709  1.00 79.45 346  A 1 
ATOM 2559 N N   . LEU A 1 347  ? 10.117  35.691  17.106  1.00 93.74 347  A 1 
ATOM 2560 C CA  . LEU A 1 347  ? 11.193  36.616  16.750  1.00 92.93 347  A 1 
ATOM 2561 C C   . LEU A 1 347  ? 10.715  37.698  15.767  1.00 92.62 347  A 1 
ATOM 2562 O O   . LEU A 1 347  ? 11.023  38.873  15.959  1.00 90.43 347  A 1 
ATOM 2563 C CB  . LEU A 1 347  ? 12.370  35.810  16.176  1.00 92.30 347  A 1 
ATOM 2564 C CG  . LEU A 1 347  ? 13.606  36.660  15.827  1.00 85.86 347  A 1 
ATOM 2565 C CD1 . LEU A 1 347  ? 14.277  37.226  17.077  1.00 79.28 347  A 1 
ATOM 2566 C CD2 . LEU A 1 347  ? 14.622  35.804  15.076  1.00 77.55 347  A 1 
ATOM 2567 N N   . VAL A 1 348  ? 9.931   37.336  14.752  1.00 92.38 348  A 1 
ATOM 2568 C CA  . VAL A 1 348  ? 9.301   38.298  13.828  1.00 91.52 348  A 1 
ATOM 2569 C C   . VAL A 1 348  ? 8.393   39.253  14.586  1.00 91.19 348  A 1 
ATOM 2570 O O   . VAL A 1 348  ? 8.514   40.466  14.446  1.00 89.06 348  A 1 
ATOM 2571 C CB  . VAL A 1 348  ? 8.492   37.585  12.733  1.00 90.65 348  A 1 
ATOM 2572 C CG1 . VAL A 1 348  ? 7.706   38.559  11.841  1.00 84.73 348  A 1 
ATOM 2573 C CG2 . VAL A 1 348  ? 9.413   36.799  11.822  1.00 85.43 348  A 1 
ATOM 2574 N N   . VAL A 1 349  ? 7.527   38.718  15.436  1.00 91.64 349  A 1 
ATOM 2575 C CA  . VAL A 1 349  ? 6.618   39.523  16.256  1.00 90.39 349  A 1 
ATOM 2576 C C   . VAL A 1 349  ? 7.400   40.518  17.120  1.00 89.77 349  A 1 
ATOM 2577 O O   . VAL A 1 349  ? 7.050   41.697  17.173  1.00 87.61 349  A 1 
ATOM 2578 C CB  . VAL A 1 349  ? 5.729   38.603  17.108  1.00 89.97 349  A 1 
ATOM 2579 C CG1 . VAL A 1 349  ? 4.873   39.398  18.089  1.00 85.60 349  A 1 
ATOM 2580 C CG2 . VAL A 1 349  ? 4.769   37.778  16.239  1.00 86.42 349  A 1 
ATOM 2581 N N   . PHE A 1 350  ? 8.497   40.080  17.732  1.00 89.88 350  A 1 
ATOM 2582 C CA  . PHE A 1 350  ? 9.380   40.954  18.500  1.00 88.32 350  A 1 
ATOM 2583 C C   . PHE A 1 350  ? 10.004  42.058  17.635  1.00 88.14 350  A 1 
ATOM 2584 O O   . PHE A 1 350  ? 10.009  43.221  18.040  1.00 86.51 350  A 1 
ATOM 2585 C CB  . PHE A 1 350  ? 10.466  40.111  19.176  1.00 87.52 350  A 1 
ATOM 2586 C CG  . PHE A 1 350  ? 11.451  40.940  19.971  1.00 85.26 350  A 1 
ATOM 2587 C CD1 . PHE A 1 350  ? 12.743  41.180  19.470  1.00 79.22 350  A 1 
ATOM 2588 C CD2 . PHE A 1 350  ? 11.060  41.516  21.190  1.00 79.56 350  A 1 
ATOM 2589 C CE1 . PHE A 1 350  ? 13.639  41.983  20.195  1.00 77.55 350  A 1 
ATOM 2590 C CE2 . PHE A 1 350  ? 11.951  42.321  21.912  1.00 77.58 350  A 1 
ATOM 2591 C CZ  . PHE A 1 350  ? 13.243  42.558  21.417  1.00 79.58 350  A 1 
ATOM 2592 N N   . ALA A 1 351  ? 10.485  41.730  16.437  1.00 88.78 351  A 1 
ATOM 2593 C CA  . ALA A 1 351  ? 11.111  42.687  15.527  1.00 86.82 351  A 1 
ATOM 2594 C C   . ALA A 1 351  ? 10.150  43.811  15.087  1.00 86.01 351  A 1 
ATOM 2595 O O   . ALA A 1 351  ? 10.573  44.957  14.932  1.00 83.09 351  A 1 
ATOM 2596 C CB  . ALA A 1 351  ? 11.662  41.912  14.325  1.00 86.09 351  A 1 
ATOM 2597 N N   . PHE A 1 352  ? 8.858   43.511  14.925  1.00 86.43 352  A 1 
ATOM 2598 C CA  . PHE A 1 352  ? 7.842   44.494  14.525  1.00 84.38 352  A 1 
ATOM 2599 C C   . PHE A 1 352  ? 7.249   45.288  15.696  1.00 83.53 352  A 1 
ATOM 2600 O O   . PHE A 1 352  ? 7.059   46.500  15.572  1.00 79.89 352  A 1 
ATOM 2601 C CB  . PHE A 1 352  ? 6.740   43.787  13.736  1.00 84.37 352  A 1 
ATOM 2602 C CG  . PHE A 1 352  ? 7.066   43.622  12.267  1.00 84.46 352  A 1 
ATOM 2603 C CD1 . PHE A 1 352  ? 6.626   44.590  11.345  1.00 80.59 352  A 1 
ATOM 2604 C CD2 . PHE A 1 352  ? 7.803   42.519  11.813  1.00 81.94 352  A 1 
ATOM 2605 C CE1 . PHE A 1 352  ? 6.910   44.449  9.978   1.00 79.93 352  A 1 
ATOM 2606 C CE2 . PHE A 1 352  ? 8.093   42.377  10.447  1.00 80.29 352  A 1 
ATOM 2607 C CZ  . PHE A 1 352  ? 7.644   43.339  9.529   1.00 82.27 352  A 1 
ATOM 2608 N N   . LEU A 1 353  ? 6.950   44.621  16.816  1.00 84.47 353  A 1 
ATOM 2609 C CA  . LEU A 1 353  ? 6.337   45.277  17.984  1.00 82.51 353  A 1 
ATOM 2610 C C   . LEU A 1 353  ? 7.345   46.048  18.838  1.00 81.33 353  A 1 
ATOM 2611 O O   . LEU A 1 353  ? 6.952   46.975  19.543  1.00 76.40 353  A 1 
ATOM 2612 C CB  . LEU A 1 353  ? 5.593   44.244  18.843  1.00 81.86 353  A 1 
ATOM 2613 C CG  . LEU A 1 353  ? 4.378   43.590  18.172  1.00 81.15 353  A 1 
ATOM 2614 C CD1 . LEU A 1 353  ? 3.784   42.562  19.125  1.00 76.44 353  A 1 
ATOM 2615 C CD2 . LEU A 1 353  ? 3.285   44.603  17.820  1.00 77.36 353  A 1 
ATOM 2616 N N   . ARG A 1 354  ? 8.624   45.684  18.814  1.00 82.04 354  A 1 
ATOM 2617 C CA  . ARG A 1 354  ? 9.745   46.364  19.503  1.00 80.09 354  A 1 
ATOM 2618 C C   . ARG A 1 354  ? 9.601   46.481  21.027  1.00 78.80 354  A 1 
ATOM 2619 O O   . ARG A 1 354  ? 10.362  47.188  21.681  1.00 72.49 354  A 1 
ATOM 2620 C CB  . ARG A 1 354  ? 9.997   47.733  18.861  1.00 78.00 354  A 1 
ATOM 2621 C CG  . ARG A 1 354  ? 10.128  47.670  17.332  1.00 73.55 354  A 1 
ATOM 2622 C CD  . ARG A 1 354  ? 10.169  49.091  16.784  1.00 72.89 354  A 1 
ATOM 2623 N NE  . ARG A 1 354  ? 9.982   49.098  15.329  1.00 66.64 354  A 1 
ATOM 2624 C CZ  . ARG A 1 354  ? 9.675   50.150  14.607  1.00 60.66 354  A 1 
ATOM 2625 N NH1 . ARG A 1 354  ? 9.542   51.339  15.128  1.00 56.80 354  A 1 
ATOM 2626 N NH2 . ARG A 1 354  ? 9.478   50.029  13.322  1.00 53.72 354  A 1 
ATOM 2627 N N   . SER A 1 355  ? 8.628   45.798  21.596  1.00 82.53 355  A 1 
ATOM 2628 C CA  . SER A 1 355  ? 8.312   45.811  23.021  1.00 83.78 355  A 1 
ATOM 2629 C C   . SER A 1 355  ? 8.229   44.383  23.535  1.00 85.45 355  A 1 
ATOM 2630 O O   . SER A 1 355  ? 7.348   43.622  23.138  1.00 83.18 355  A 1 
ATOM 2631 C CB  . SER A 1 355  ? 7.001   46.562  23.256  1.00 81.22 355  A 1 
ATOM 2632 O OG  . SER A 1 355  ? 6.615   46.490  24.614  1.00 75.45 355  A 1 
ATOM 2633 N N   . GLY A 1 356  ? 9.113   44.029  24.471  1.00 85.22 356  A 1 
ATOM 2634 C CA  . GLY A 1 356  ? 9.116   42.688  25.066  1.00 85.42 356  A 1 
ATOM 2635 C C   . GLY A 1 356  ? 7.804   42.332  25.769  1.00 87.28 356  A 1 
ATOM 2636 O O   . GLY A 1 356  ? 7.396   41.177  25.763  1.00 85.24 356  A 1 
ATOM 2637 N N   . ARG A 1 357  ? 7.095   43.332  26.332  1.00 88.26 357  A 1 
ATOM 2638 C CA  . ARG A 1 357  ? 5.784   43.119  26.968  1.00 89.18 357  A 1 
ATOM 2639 C C   . ARG A 1 357  ? 4.668   42.883  25.958  1.00 90.72 357  A 1 
ATOM 2640 O O   . ARG A 1 357  ? 3.802   42.056  26.219  1.00 88.93 357  A 1 
ATOM 2641 C CB  . ARG A 1 357  ? 5.401   44.306  27.855  1.00 87.70 357  A 1 
ATOM 2642 C CG  . ARG A 1 357  ? 6.307   44.436  29.079  1.00 81.96 357  A 1 
ATOM 2643 C CD  . ARG A 1 357  ? 5.769   45.568  29.957  1.00 79.02 357  A 1 
ATOM 2644 N NE  . ARG A 1 357  ? 6.622   45.766  31.144  1.00 72.15 357  A 1 
ATOM 2645 C CZ  . ARG A 1 357  ? 6.928   46.927  31.684  1.00 65.17 357  A 1 
ATOM 2646 N NH1 . ARG A 1 357  ? 6.440   48.047  31.228  1.00 60.00 357  A 1 
ATOM 2647 N NH2 . ARG A 1 357  ? 7.753   46.984  32.696  1.00 57.21 357  A 1 
ATOM 2648 N N   . ALA A 1 358  ? 4.689   43.610  24.837  1.00 89.04 358  A 1 
ATOM 2649 C CA  . ALA A 1 358  ? 3.737   43.393  23.754  1.00 89.70 358  A 1 
ATOM 2650 C C   . ALA A 1 358  ? 3.982   42.026  23.095  1.00 91.36 358  A 1 
ATOM 2651 O O   . ALA A 1 358  ? 3.052   41.256  22.912  1.00 90.09 358  A 1 
ATOM 2652 C CB  . ALA A 1 358  ? 3.839   44.564  22.772  1.00 88.55 358  A 1 
ATOM 2653 N N   . THR A 1 359  ? 5.252   41.661  22.870  1.00 90.99 359  A 1 
ATOM 2654 C CA  . THR A 1 359  ? 5.636   40.354  22.310  1.00 91.56 359  A 1 
ATOM 2655 C C   . THR A 1 359  ? 5.259   39.174  23.209  1.00 92.65 359  A 1 
ATOM 2656 O O   . THR A 1 359  ? 4.953   38.100  22.703  1.00 91.32 359  A 1 
ATOM 2657 C CB  . THR A 1 359  ? 7.140   40.313  22.050  1.00 90.58 359  A 1 
ATOM 2658 O OG1 . THR A 1 359  ? 7.519   41.421  21.277  1.00 80.21 359  A 1 
ATOM 2659 C CG2 . THR A 1 359  ? 7.581   39.061  21.297  1.00 81.94 359  A 1 
ATOM 2660 N N   . LEU A 1 360  ? 5.232   39.358  24.539  1.00 93.11 360  A 1 
ATOM 2661 C CA  . LEU A 1 360  ? 4.847   38.295  25.470  1.00 93.73 360  A 1 
ATOM 2662 C C   . LEU A 1 360  ? 3.422   37.778  25.213  1.00 94.32 360  A 1 
ATOM 2663 O O   . LEU A 1 360  ? 3.147   36.612  25.464  1.00 92.75 360  A 1 
ATOM 2664 C CB  . LEU A 1 360  ? 4.999   38.820  26.910  1.00 92.98 360  A 1 
ATOM 2665 C CG  . LEU A 1 360  ? 4.810   37.753  28.005  1.00 85.99 360  A 1 
ATOM 2666 C CD1 . LEU A 1 360  ? 5.931   36.715  27.997  1.00 78.12 360  A 1 
ATOM 2667 C CD2 . LEU A 1 360  ? 4.801   38.421  29.380  1.00 78.02 360  A 1 
ATOM 2668 N N   . ILE A 1 361  ? 2.527   38.618  24.710  1.00 93.58 361  A 1 
ATOM 2669 C CA  . ILE A 1 361  ? 1.122   38.255  24.483  1.00 93.75 361  A 1 
ATOM 2670 C C   . ILE A 1 361  ? 0.993   37.185  23.380  1.00 94.13 361  A 1 
ATOM 2671 O O   . ILE A 1 361  ? 0.522   36.091  23.699  1.00 92.79 361  A 1 
ATOM 2672 C CB  . ILE A 1 361  ? 0.245   39.514  24.294  1.00 93.12 361  A 1 
ATOM 2673 C CG1 . ILE A 1 361  ? 0.294   40.422  25.545  1.00 90.51 361  A 1 
ATOM 2674 C CG2 . ILE A 1 361  ? -1.196  39.118  23.942  1.00 90.47 361  A 1 
ATOM 2675 C CD1 . ILE A 1 361  ? -0.236  41.833  25.305  1.00 84.21 361  A 1 
ATOM 2676 N N   . PRO A 1 362  ? 1.479   37.391  22.139  1.00 94.00 362  A 1 
ATOM 2677 C CA  . PRO A 1 362  ? 1.557   36.331  21.133  1.00 93.28 362  A 1 
ATOM 2678 C C   . PRO A 1 362  ? 2.471   35.170  21.533  1.00 94.10 362  A 1 
ATOM 2679 O O   . PRO A 1 362  ? 2.154   34.021  21.245  1.00 92.95 362  A 1 
ATOM 2680 C CB  . PRO A 1 362  ? 2.052   37.002  19.850  1.00 91.85 362  A 1 
ATOM 2681 C CG  . PRO A 1 362  ? 1.630   38.454  20.029  1.00 88.87 362  A 1 
ATOM 2682 C CD  . PRO A 1 362  ? 1.830   38.659  21.526  1.00 92.28 362  A 1 
ATOM 2683 N N   . ALA A 1 363  ? 3.575   35.435  22.253  1.00 94.03 363  A 1 
ATOM 2684 C CA  . ALA A 1 363  ? 4.494   34.390  22.707  1.00 93.78 363  A 1 
ATOM 2685 C C   . ALA A 1 363  ? 3.858   33.398  23.698  1.00 94.53 363  A 1 
ATOM 2686 O O   . ALA A 1 363  ? 4.346   32.282  23.836  1.00 93.00 363  A 1 
ATOM 2687 C CB  . ALA A 1 363  ? 5.734   35.052  23.321  1.00 93.13 363  A 1 
ATOM 2688 N N   . VAL A 1 364  ? 2.791   33.781  24.384  1.00 94.61 364  A 1 
ATOM 2689 C CA  . VAL A 1 364  ? 1.974   32.896  25.225  1.00 94.43 364  A 1 
ATOM 2690 C C   . VAL A 1 364  ? 0.820   32.290  24.423  1.00 94.84 364  A 1 
ATOM 2691 O O   . VAL A 1 364  ? 0.574   31.091  24.515  1.00 93.56 364  A 1 
ATOM 2692 C CB  . VAL A 1 364  ? 1.487   33.660  26.470  1.00 93.63 364  A 1 
ATOM 2693 C CG1 . VAL A 1 364  ? 0.459   32.876  27.289  1.00 88.57 364  A 1 
ATOM 2694 C CG2 . VAL A 1 364  ? 2.661   33.979  27.405  1.00 88.75 364  A 1 
ATOM 2695 N N   . ALA A 1 365  ? 0.123   33.092  23.611  1.00 94.56 365  A 1 
ATOM 2696 C CA  . ALA A 1 365  ? -1.049  32.640  22.866  1.00 93.98 365  A 1 
ATOM 2697 C C   . ALA A 1 365  ? -0.726  31.531  21.847  1.00 94.49 365  A 1 
ATOM 2698 O O   . ALA A 1 365  ? -1.466  30.551  21.762  1.00 92.72 365  A 1 
ATOM 2699 C CB  . ALA A 1 365  ? -1.696  33.856  22.196  1.00 93.06 365  A 1 
ATOM 2700 N N   . VAL A 1 366  ? 0.388   31.638  21.113  1.00 94.39 366  A 1 
ATOM 2701 C CA  . VAL A 1 366  ? 0.768   30.682  20.058  1.00 94.10 366  A 1 
ATOM 2702 C C   . VAL A 1 366  ? 1.070   29.284  20.621  1.00 94.76 366  A 1 
ATOM 2703 O O   . VAL A 1 366  ? 0.380   28.341  20.224  1.00 93.88 366  A 1 
ATOM 2704 C CB  . VAL A 1 366  ? 1.893   31.239  19.157  1.00 93.07 366  A 1 
ATOM 2705 C CG1 . VAL A 1 366  ? 2.426   30.198  18.169  1.00 88.50 366  A 1 
ATOM 2706 C CG2 . VAL A 1 366  ? 1.405   32.445  18.351  1.00 89.01 366  A 1 
ATOM 2707 N N   . PRO A 1 367  ? 2.003   29.106  21.587  1.00 94.67 367  A 1 
ATOM 2708 C CA  . PRO A 1 367  ? 2.268   27.785  22.154  1.00 94.53 367  A 1 
ATOM 2709 C C   . PRO A 1 367  ? 1.045   27.160  22.818  1.00 95.07 367  A 1 
ATOM 2710 O O   . PRO A 1 367  ? 0.801   25.971  22.648  1.00 94.16 367  A 1 
ATOM 2711 C CB  . PRO A 1 367  ? 3.402   27.981  23.162  1.00 93.73 367  A 1 
ATOM 2712 C CG  . PRO A 1 367  ? 4.125   29.217  22.643  1.00 91.69 367  A 1 
ATOM 2713 C CD  . PRO A 1 367  ? 2.971   30.060  22.111  1.00 93.91 367  A 1 
ATOM 2714 N N   . ILE A 1 368  ? 0.238   27.951  23.541  1.00 95.48 368  A 1 
ATOM 2715 C CA  . ILE A 1 368  ? -0.964  27.430  24.205  1.00 95.59 368  A 1 
ATOM 2716 C C   . ILE A 1 368  ? -2.007  26.967  23.186  1.00 95.63 368  A 1 
ATOM 2717 O O   . ILE A 1 368  ? -2.647  25.944  23.411  1.00 94.17 368  A 1 
ATOM 2718 C CB  . ILE A 1 368  ? -1.539  28.452  25.208  1.00 94.94 368  A 1 
ATOM 2719 C CG1 . ILE A 1 368  ? -0.514  28.678  26.344  1.00 91.60 368  A 1 
ATOM 2720 C CG2 . ILE A 1 368  ? -2.877  27.959  25.796  1.00 91.29 368  A 1 
ATOM 2721 C CD1 . ILE A 1 368  ? -0.936  29.727  27.371  1.00 83.28 368  A 1 
ATOM 2722 N N   . SER A 1 369  ? -2.160  27.661  22.056  1.00 95.43 369  A 1 
ATOM 2723 C CA  . SER A 1 369  ? -3.067  27.230  20.982  1.00 94.84 369  A 1 
ATOM 2724 C C   . SER A 1 369  ? -2.632  25.895  20.377  1.00 95.40 369  A 1 
ATOM 2725 O O   . SER A 1 369  ? -3.457  25.000  20.195  1.00 93.77 369  A 1 
ATOM 2726 C CB  . SER A 1 369  ? -3.140  28.275  19.867  1.00 93.51 369  A 1 
ATOM 2727 O OG  . SER A 1 369  ? -3.619  29.506  20.364  1.00 80.12 369  A 1 
ATOM 2728 N N   . ILE A 1 370  ? -1.330  25.725  20.124  1.00 94.76 370  A 1 
ATOM 2729 C CA  . ILE A 1 370  ? -0.761  24.484  19.580  1.00 94.51 370  A 1 
ATOM 2730 C C   . ILE A 1 370  ? -0.918  23.342  20.586  1.00 94.82 370  A 1 
ATOM 2731 O O   . ILE A 1 370  ? -1.468  22.293  20.253  1.00 93.76 370  A 1 
ATOM 2732 C CB  . ILE A 1 370  ? 0.714   24.708  19.191  1.00 93.66 370  A 1 
ATOM 2733 C CG1 . ILE A 1 370  ? 0.803   25.710  18.019  1.00 90.28 370  A 1 
ATOM 2734 C CG2 . ILE A 1 370  ? 1.402   23.384  18.802  1.00 89.57 370  A 1 
ATOM 2735 C CD1 . ILE A 1 370  ? 2.213   26.265  17.833  1.00 79.91 370  A 1 
ATOM 2736 N N   . ILE A 1 371  ? -0.499  23.550  21.834  1.00 95.21 371  A 1 
ATOM 2737 C CA  . ILE A 1 371  ? -0.611  22.541  22.892  1.00 95.17 371  A 1 
ATOM 2738 C C   . ILE A 1 371  ? -2.085  22.211  23.158  1.00 95.19 371  A 1 
ATOM 2739 O O   . ILE A 1 371  ? -2.443  21.042  23.285  1.00 93.96 371  A 1 
ATOM 2740 C CB  . ILE A 1 371  ? 0.128   23.020  24.161  1.00 94.69 371  A 1 
ATOM 2741 C CG1 . ILE A 1 371  ? 1.652   23.100  23.906  1.00 91.11 371  A 1 
ATOM 2742 C CG2 . ILE A 1 371  ? -0.145  22.073  25.342  1.00 91.00 371  A 1 
ATOM 2743 C CD1 . ILE A 1 371  ? 2.421   23.845  25.003  1.00 83.99 371  A 1 
ATOM 2744 N N   . GLY A 1 372  ? -2.961  23.206  23.178  1.00 95.01 372  A 1 
ATOM 2745 C CA  . GLY A 1 372  ? -4.404  23.011  23.309  1.00 94.52 372  A 1 
ATOM 2746 C C   . GLY A 1 372  ? -4.984  22.116  22.210  1.00 95.18 372  A 1 
ATOM 2747 O O   . GLY A 1 372  ? -5.872  21.309  22.484  1.00 93.92 372  A 1 
ATOM 2748 N N   . THR A 1 373  ? -4.431  22.178  21.000  1.00 95.43 373  A 1 
ATOM 2749 C CA  . THR A 1 373  ? -4.886  21.349  19.869  1.00 95.34 373  A 1 
ATOM 2750 C C   . THR A 1 373  ? -4.687  19.854  20.129  1.00 95.43 373  A 1 
ATOM 2751 O O   . THR A 1 373  ? -5.546  19.061  19.746  1.00 93.84 373  A 1 
ATOM 2752 C CB  . THR A 1 373  ? -4.212  21.761  18.555  1.00 94.63 373  A 1 
ATOM 2753 O OG1 . THR A 1 373  ? -4.355  23.147  18.355  1.00 85.64 373  A 1 
ATOM 2754 C CG2 . THR A 1 373  ? -4.857  21.088  17.344  1.00 86.21 373  A 1 
ATOM 2755 N N   . PHE A 1 374  ? -3.642  19.456  20.863  1.00 95.24 374  A 1 
ATOM 2756 C CA  . PHE A 1 374  ? -3.440  18.047  21.228  1.00 95.01 374  A 1 
ATOM 2757 C C   . PHE A 1 374  ? -4.603  17.478  22.050  1.00 95.15 374  A 1 
ATOM 2758 O O   . PHE A 1 374  ? -4.960  16.314  21.885  1.00 94.06 374  A 1 
ATOM 2759 C CB  . PHE A 1 374  ? -2.123  17.875  21.993  1.00 94.62 374  A 1 
ATOM 2760 C CG  . PHE A 1 374  ? -0.869  18.233  21.220  1.00 94.38 374  A 1 
ATOM 2761 C CD1 . PHE A 1 374  ? -0.640  17.679  19.947  1.00 90.47 374  A 1 
ATOM 2762 C CD2 . PHE A 1 374  ? 0.094   19.086  21.784  1.00 90.72 374  A 1 
ATOM 2763 C CE1 . PHE A 1 374  ? 0.530   17.996  19.237  1.00 89.46 374  A 1 
ATOM 2764 C CE2 . PHE A 1 374  ? 1.267   19.400  21.076  1.00 89.90 374  A 1 
ATOM 2765 C CZ  . PHE A 1 374  ? 1.483   18.859  19.798  1.00 90.88 374  A 1 
ATOM 2766 N N   . SER A 1 375  ? -5.254  18.294  22.891  1.00 95.67 375  A 1 
ATOM 2767 C CA  . SER A 1 375  ? -6.428  17.850  23.652  1.00 95.01 375  A 1 
ATOM 2768 C C   . SER A 1 375  ? -7.605  17.497  22.742  1.00 95.08 375  A 1 
ATOM 2769 O O   . SER A 1 375  ? -8.244  16.460  22.927  1.00 93.53 375  A 1 
ATOM 2770 C CB  . SER A 1 375  ? -6.831  18.888  24.708  1.00 93.70 375  A 1 
ATOM 2771 O OG  . SER A 1 375  ? -7.428  20.046  24.168  1.00 80.58 375  A 1 
ATOM 2772 N N   . ALA A 1 376  ? -7.844  18.304  21.706  1.00 95.36 376  A 1 
ATOM 2773 C CA  . ALA A 1 376  ? -8.893  18.048  20.731  1.00 94.92 376  A 1 
ATOM 2774 C C   . ALA A 1 376  ? -8.553  16.852  19.828  1.00 94.85 376  A 1 
ATOM 2775 O O   . ALA A 1 376  ? -9.423  16.024  19.563  1.00 93.07 376  A 1 
ATOM 2776 C CB  . ALA A 1 376  ? -9.127  19.336  19.942  1.00 93.97 376  A 1 
ATOM 2777 N N   . MET A 1 377  ? -7.285  16.706  19.417  1.00 94.33 377  A 1 
ATOM 2778 C CA  . MET A 1 377  ? -6.802  15.529  18.685  1.00 93.96 377  A 1 
ATOM 2779 C C   . MET A 1 377  ? -7.023  14.239  19.483  1.00 93.92 377  A 1 
ATOM 2780 O O   . MET A 1 377  ? -7.553  13.272  18.948  1.00 92.57 377  A 1 
ATOM 2781 C CB  . MET A 1 377  ? -5.309  15.672  18.362  1.00 93.58 377  A 1 
ATOM 2782 C CG  . MET A 1 377  ? -5.012  16.745  17.313  1.00 90.48 377  A 1 
ATOM 2783 S SD  . MET A 1 377  ? -3.243  17.016  17.027  1.00 89.73 377  A 1 
ATOM 2784 C CE  . MET A 1 377  ? -2.752  15.404  16.345  1.00 78.98 377  A 1 
ATOM 2785 N N   . TYR A 1 378  ? -6.684  14.243  20.772  1.00 94.76 378  A 1 
ATOM 2786 C CA  . TYR A 1 378  ? -6.884  13.093  21.654  1.00 93.92 378  A 1 
ATOM 2787 C C   . TYR A 1 378  ? -8.365  12.704  21.774  1.00 93.24 378  A 1 
ATOM 2788 O O   . TYR A 1 378  ? -8.708  11.530  21.665  1.00 91.83 378  A 1 
ATOM 2789 C CB  . TYR A 1 378  ? -6.276  13.409  23.025  1.00 93.70 378  A 1 
ATOM 2790 C CG  . TYR A 1 378  ? -6.431  12.283  24.025  1.00 92.76 378  A 1 
ATOM 2791 C CD1 . TYR A 1 378  ? -7.455  12.327  24.990  1.00 88.18 378  A 1 
ATOM 2792 C CD2 . TYR A 1 378  ? -5.574  11.171  23.963  1.00 88.82 378  A 1 
ATOM 2793 C CE1 . TYR A 1 378  ? -7.619  11.261  25.891  1.00 87.84 378  A 1 
ATOM 2794 C CE2 . TYR A 1 378  ? -5.734  10.100  24.859  1.00 87.87 378  A 1 
ATOM 2795 C CZ  . TYR A 1 378  ? -6.758  10.144  25.826  1.00 89.12 378  A 1 
ATOM 2796 O OH  . TYR A 1 378  ? -6.919  9.110   26.694  1.00 87.40 378  A 1 
ATOM 2797 N N   . LEU A 1 379  ? -9.258  13.682  21.929  1.00 94.71 379  A 1 
ATOM 2798 C CA  . LEU A 1 379  ? -10.707 13.438  21.998  1.00 94.21 379  A 1 
ATOM 2799 C C   . LEU A 1 379  ? -11.281 12.858  20.697  1.00 93.30 379  A 1 
ATOM 2800 O O   . LEU A 1 379  ? -12.254 12.108  20.751  1.00 91.69 379  A 1 
ATOM 2801 C CB  . LEU A 1 379  ? -11.429 14.752  22.343  1.00 94.39 379  A 1 
ATOM 2802 C CG  . LEU A 1 379  ? -11.246 15.229  23.791  1.00 90.08 379  A 1 
ATOM 2803 C CD1 . LEU A 1 379  ? -11.859 16.622  23.942  1.00 83.00 379  A 1 
ATOM 2804 C CD2 . LEU A 1 379  ? -11.925 14.301  24.799  1.00 83.33 379  A 1 
ATOM 2805 N N   . LEU A 1 380  ? -10.698 13.193  19.551  1.00 92.33 380  A 1 
ATOM 2806 C CA  . LEU A 1 380  ? -11.097 12.664  18.242  1.00 90.92 380  A 1 
ATOM 2807 C C   . LEU A 1 380  ? -10.433 11.320  17.898  1.00 89.44 380  A 1 
ATOM 2808 O O   . LEU A 1 380  ? -10.736 10.757  16.850  1.00 85.89 380  A 1 
ATOM 2809 C CB  . LEU A 1 380  ? -10.822 13.727  17.166  1.00 91.09 380  A 1 
ATOM 2810 C CG  . LEU A 1 380  ? -11.698 14.989  17.273  1.00 90.16 380  A 1 
ATOM 2811 C CD1 . LEU A 1 380  ? -11.247 15.992  16.218  1.00 84.08 380  A 1 
ATOM 2812 C CD2 . LEU A 1 380  ? -13.180 14.705  17.044  1.00 83.83 380  A 1 
ATOM 2813 N N   . GLY A 1 381  ? -9.539  10.804  18.746  1.00 89.18 381  A 1 
ATOM 2814 C CA  . GLY A 1 381  ? -8.816  9.552   18.501  1.00 87.63 381  A 1 
ATOM 2815 C C   . GLY A 1 381  ? -7.740  9.649   17.415  1.00 87.77 381  A 1 
ATOM 2816 O O   . GLY A 1 381  ? -7.415  8.644   16.794  1.00 85.42 381  A 1 
ATOM 2817 N N   . TYR A 1 382  ? -7.194  10.841  17.162  1.00 88.71 382  A 1 
ATOM 2818 C CA  . TYR A 1 382  ? -6.141  11.057  16.173  1.00 88.96 382  A 1 
ATOM 2819 C C   . TYR A 1 382  ? -4.763  10.665  16.712  1.00 88.31 382  A 1 
ATOM 2820 O O   . TYR A 1 382  ? -4.544  10.544  17.917  1.00 85.20 382  A 1 
ATOM 2821 C CB  . TYR A 1 382  ? -6.171  12.505  15.671  1.00 89.08 382  A 1 
ATOM 2822 C CG  . TYR A 1 382  ? -7.340  12.889  14.773  1.00 89.86 382  A 1 
ATOM 2823 C CD1 . TYR A 1 382  ? -8.326  11.955  14.387  1.00 84.77 382  A 1 
ATOM 2824 C CD2 . TYR A 1 382  ? -7.418  14.206  14.295  1.00 85.57 382  A 1 
ATOM 2825 C CE1 . TYR A 1 382  ? -9.377  12.327  13.530  1.00 84.48 382  A 1 
ATOM 2826 C CE2 . TYR A 1 382  ? -8.467  14.584  13.431  1.00 84.96 382  A 1 
ATOM 2827 C CZ  . TYR A 1 382  ? -9.447  13.642  13.048  1.00 86.44 382  A 1 
ATOM 2828 O OH  . TYR A 1 382  ? -10.452 13.992  12.210  1.00 84.65 382  A 1 
ATOM 2829 N N   . SER A 1 383  ? -3.806  10.500  15.790  1.00 88.31 383  A 1 
ATOM 2830 C CA  . SER A 1 383  ? -2.426  10.140  16.107  1.00 88.45 383  A 1 
ATOM 2831 C C   . SER A 1 383  ? -1.470  11.331  15.984  1.00 89.69 383  A 1 
ATOM 2832 O O   . SER A 1 383  ? -1.679  12.268  15.213  1.00 88.53 383  A 1 
ATOM 2833 C CB  . SER A 1 383  ? -1.986  8.957   15.240  1.00 85.93 383  A 1 
ATOM 2834 O OG  . SER A 1 383  ? -1.997  9.275   13.862  1.00 81.00 383  A 1 
ATOM 2835 N N   . LEU A 1 384  ? -0.372  11.285  16.739  1.00 89.50 384  A 1 
ATOM 2836 C CA  . LEU A 1 384  ? 0.760   12.176  16.538  1.00 89.67 384  A 1 
ATOM 2837 C C   . LEU A 1 384  ? 1.600   11.639  15.373  1.00 89.66 384  A 1 
ATOM 2838 O O   . LEU A 1 384  ? 2.279   10.617  15.503  1.00 87.16 384  A 1 
ATOM 2839 C CB  . LEU A 1 384  ? 1.558   12.286  17.848  1.00 88.89 384  A 1 
ATOM 2840 C CG  . LEU A 1 384  ? 2.614   13.398  17.817  1.00 84.92 384  A 1 
ATOM 2841 C CD1 . LEU A 1 384  ? 1.957   14.784  17.894  1.00 80.53 384  A 1 
ATOM 2842 C CD2 . LEU A 1 384  ? 3.554   13.255  19.006  1.00 80.74 384  A 1 
ATOM 2843 N N   . ASN A 1 385  ? 1.534   12.302  14.224  1.00 89.84 385  A 1 
ATOM 2844 C CA  . ASN A 1 385  ? 2.201   11.890  12.992  1.00 89.66 385  A 1 
ATOM 2845 C C   . ASN A 1 385  ? 2.829   13.086  12.254  1.00 90.42 385  A 1 
ATOM 2846 O O   . ASN A 1 385  ? 2.616   14.247  12.613  1.00 89.42 385  A 1 
ATOM 2847 C CB  . ASN A 1 385  ? 1.204   11.071  12.149  1.00 88.13 385  A 1 
ATOM 2848 C CG  . ASN A 1 385  ? 0.018   11.874  11.659  1.00 87.61 385  A 1 
ATOM 2849 O OD1 . ASN A 1 385  ? 0.171   12.858  10.954  1.00 80.16 385  A 1 
ATOM 2850 N ND2 . ASN A 1 385  ? -1.186  11.477  11.989  1.00 81.75 385  A 1 
ATOM 2851 N N   . ILE A 1 386  ? 3.611   12.800  11.203  1.00 88.79 386  A 1 
ATOM 2852 C CA  . ILE A 1 386  ? 4.331   13.835  10.441  1.00 89.04 386  A 1 
ATOM 2853 C C   . ILE A 1 386  ? 3.363   14.870  9.850   1.00 89.93 386  A 1 
ATOM 2854 O O   . ILE A 1 386  ? 3.649   16.068  9.882   1.00 88.93 386  A 1 
ATOM 2855 C CB  . ILE A 1 386  ? 5.198   13.185  9.334   1.00 87.71 386  A 1 
ATOM 2856 C CG1 . ILE A 1 386  ? 6.280   12.270  9.945   1.00 83.11 386  A 1 
ATOM 2857 C CG2 . ILE A 1 386  ? 5.859   14.252  8.439   1.00 80.35 386  A 1 
ATOM 2858 C CD1 . ILE A 1 386  ? 6.918   11.324  8.920   1.00 71.95 386  A 1 
ATOM 2859 N N   . LEU A 1 387  ? 2.205   14.445  9.333   1.00 89.44 387  A 1 
ATOM 2860 C CA  . LEU A 1 387  ? 1.229   15.350  8.726   1.00 89.75 387  A 1 
ATOM 2861 C C   . LEU A 1 387  ? 0.517   16.215  9.775   1.00 90.57 387  A 1 
ATOM 2862 O O   . LEU A 1 387  ? 0.370   17.416  9.554   1.00 88.63 387  A 1 
ATOM 2863 C CB  . LEU A 1 387  ? 0.216   14.565  7.878   1.00 88.45 387  A 1 
ATOM 2864 C CG  . LEU A 1 387  ? 0.789   13.892  6.616   1.00 84.84 387  A 1 
ATOM 2865 C CD1 . LEU A 1 387  ? -0.337  13.178  5.870   1.00 79.78 387  A 1 
ATOM 2866 C CD2 . LEU A 1 387  ? 1.416   14.892  5.645   1.00 78.99 387  A 1 
ATOM 2867 N N   . SER A 1 388  ? 0.132   15.658  10.922  1.00 91.49 388  A 1 
ATOM 2868 C CA  . SER A 1 388  ? -0.490  16.431  12.004  1.00 91.48 388  A 1 
ATOM 2869 C C   . SER A 1 388  ? 0.475   17.460  12.601  1.00 91.95 388  A 1 
ATOM 2870 O O   . SER A 1 388  ? 0.105   18.624  12.762  1.00 90.76 388  A 1 
ATOM 2871 C CB  . SER A 1 388  ? -1.080  15.515  13.086  1.00 90.70 388  A 1 
ATOM 2872 O OG  . SER A 1 388  ? -0.093  14.797  13.793  1.00 83.45 388  A 1 
ATOM 2873 N N   . LEU A 1 389  ? 1.741   17.092  12.816  1.00 91.08 389  A 1 
ATOM 2874 C CA  . LEU A 1 389  ? 2.770   18.042  13.250  1.00 91.20 389  A 1 
ATOM 2875 C C   . LEU A 1 389  ? 3.053   19.106  12.186  1.00 91.67 389  A 1 
ATOM 2876 O O   . LEU A 1 389  ? 3.181   20.283  12.516  1.00 90.63 389  A 1 
ATOM 2877 C CB  . LEU A 1 389  ? 4.059   17.294  13.605  1.00 90.80 389  A 1 
ATOM 2878 C CG  . LEU A 1 389  ? 3.999   16.513  14.926  1.00 87.76 389  A 1 
ATOM 2879 C CD1 . LEU A 1 389  ? 5.302   15.730  15.080  1.00 83.06 389  A 1 
ATOM 2880 C CD2 . LEU A 1 389  ? 3.866   17.437  16.139  1.00 83.01 389  A 1 
ATOM 2881 N N   . THR A 1 390  ? 3.088   18.735  10.908  1.00 90.98 390  A 1 
ATOM 2882 C CA  . THR A 1 390  ? 3.262   19.697  9.809   1.00 90.58 390  A 1 
ATOM 2883 C C   . THR A 1 390  ? 2.089   20.680  9.734   1.00 91.36 390  A 1 
ATOM 2884 O O   . THR A 1 390  ? 2.300   21.873  9.523   1.00 89.93 390  A 1 
ATOM 2885 C CB  . THR A 1 390  ? 3.444   18.971  8.471   1.00 89.57 390  A 1 
ATOM 2886 O OG1 . THR A 1 390  ? 4.569   18.128  8.530   1.00 80.77 390  A 1 
ATOM 2887 C CG2 . THR A 1 390  ? 3.714   19.930  7.319   1.00 80.99 390  A 1 
ATOM 2888 N N   . ALA A 1 391  ? 0.858   20.219  9.992   1.00 92.23 391  A 1 
ATOM 2889 C CA  . ALA A 1 391  ? -0.304  21.096  10.123  1.00 91.98 391  A 1 
ATOM 2890 C C   . ALA A 1 391  ? -0.126  22.106  11.266  1.00 92.48 391  A 1 
ATOM 2891 O O   . ALA A 1 391  ? -0.422  23.286  11.093  1.00 91.10 391  A 1 
ATOM 2892 C CB  . ALA A 1 391  ? -1.565  20.245  10.324  1.00 91.61 391  A 1 
ATOM 2893 N N   . LEU A 1 392  ? 0.424   21.678  12.406  1.00 92.71 392  A 1 
ATOM 2894 C CA  . LEU A 1 392  ? 0.715   22.560  13.540  1.00 92.80 392  A 1 
ATOM 2895 C C   . LEU A 1 392  ? 1.860   23.539  13.249  1.00 92.86 392  A 1 
ATOM 2896 O O   . LEU A 1 392  ? 1.748   24.705  13.621  1.00 91.17 392  A 1 
ATOM 2897 C CB  . LEU A 1 392  ? 1.019   21.726  14.790  1.00 92.87 392  A 1 
ATOM 2898 C CG  . LEU A 1 392  ? -0.177  20.914  15.318  1.00 91.47 392  A 1 
ATOM 2899 C CD1 . LEU A 1 392  ? 0.281   20.058  16.492  1.00 86.89 392  A 1 
ATOM 2900 C CD2 . LEU A 1 392  ? -1.322  21.810  15.789  1.00 86.13 392  A 1 
ATOM 2901 N N   . ILE A 1 393  ? 2.912   23.111  12.540  1.00 92.43 393  A 1 
ATOM 2902 C CA  . ILE A 1 393  ? 4.007   23.999  12.102  1.00 91.66 393  A 1 
ATOM 2903 C C   . ILE A 1 393  ? 3.440   25.146  11.269  1.00 91.81 393  A 1 
ATOM 2904 O O   . ILE A 1 393  ? 3.670   26.311  11.583  1.00 90.11 393  A 1 
ATOM 2905 C CB  . ILE A 1 393  ? 5.101   23.224  11.327  1.00 90.89 393  A 1 
ATOM 2906 C CG1 . ILE A 1 393  ? 5.855   22.258  12.263  1.00 87.64 393  A 1 
ATOM 2907 C CG2 . ILE A 1 393  ? 6.114   24.192  10.686  1.00 87.86 393  A 1 
ATOM 2908 C CD1 . ILE A 1 393  ? 6.670   21.186  11.537  1.00 82.09 393  A 1 
ATOM 2909 N N   . ILE A 1 394  ? 2.634   24.833  10.262  1.00 92.50 394  A 1 
ATOM 2910 C CA  . ILE A 1 394  ? 1.976   25.854  9.437   1.00 91.60 394  A 1 
ATOM 2911 C C   . ILE A 1 394  ? 0.968   26.653  10.268  1.00 91.66 394  A 1 
ATOM 2912 O O   . ILE A 1 394  ? 0.864   27.873  10.130  1.00 88.96 394  A 1 
ATOM 2913 C CB  . ILE A 1 394  ? 1.301   25.173  8.237   1.00 89.87 394  A 1 
ATOM 2914 C CG1 . ILE A 1 394  ? 2.368   24.525  7.335   1.00 84.41 394  A 1 
ATOM 2915 C CG2 . ILE A 1 394  ? 0.481   26.178  7.416   1.00 81.97 394  A 1 
ATOM 2916 C CD1 . ILE A 1 394  ? 1.749   23.491  6.402   1.00 73.24 394  A 1 
ATOM 2917 N N   . GLY A 1 395  ? 0.261   25.980  11.173  1.00 91.92 395  A 1 
ATOM 2918 C CA  . GLY A 1 395  ? -0.660  26.580  12.123  1.00 91.08 395  A 1 
ATOM 2919 C C   . GLY A 1 395  ? -0.027  27.700  12.945  1.00 91.71 395  A 1 
ATOM 2920 O O   . GLY A 1 395  ? -0.702  28.690  13.201  1.00 89.38 395  A 1 
ATOM 2921 N N   . THR A 1 396  ? 1.267   27.623  13.269  1.00 92.70 396  A 1 
ATOM 2922 C CA  . THR A 1 396  ? 1.983   28.681  14.016  1.00 92.01 396  A 1 
ATOM 2923 C C   . THR A 1 396  ? 1.857   30.053  13.351  1.00 91.41 396  A 1 
ATOM 2924 O O   . THR A 1 396  ? 1.586   31.044  14.035  1.00 87.12 396  A 1 
ATOM 2925 C CB  . THR A 1 396  ? 3.478   28.383  14.210  1.00 90.99 396  A 1 
ATOM 2926 O OG1 . THR A 1 396  ? 4.196   28.390  13.002  1.00 77.39 396  A 1 
ATOM 2927 C CG2 . THR A 1 396  ? 3.769   27.067  14.912  1.00 79.04 396  A 1 
ATOM 2928 N N   . GLY A 1 397  ? 1.983   30.103  12.019  1.00 90.84 397  A 1 
ATOM 2929 C CA  . GLY A 1 397  ? 1.835   31.330  11.237  1.00 89.22 397  A 1 
ATOM 2930 C C   . GLY A 1 397  ? 0.392   31.840  11.175  1.00 89.87 397  A 1 
ATOM 2931 O O   . GLY A 1 397  ? 0.178   33.040  11.078  1.00 86.70 397  A 1 
ATOM 2932 N N   . PHE A 1 398  ? -0.610  30.957  11.271  1.00 90.31 398  A 1 
ATOM 2933 C CA  . PHE A 1 398  ? -2.022  31.359  11.279  1.00 89.39 398  A 1 
ATOM 2934 C C   . PHE A 1 398  ? -2.511  31.807  12.649  1.00 89.89 398  A 1 
ATOM 2935 O O   . PHE A 1 398  ? -3.259  32.774  12.762  1.00 85.85 398  A 1 
ATOM 2936 C CB  . PHE A 1 398  ? -2.899  30.193  10.810  1.00 87.33 398  A 1 
ATOM 2937 C CG  . PHE A 1 398  ? -2.625  29.725  9.405   1.00 86.05 398  A 1 
ATOM 2938 C CD1 . PHE A 1 398  ? -2.427  30.657  8.382   1.00 79.27 398  A 1 
ATOM 2939 C CD2 . PHE A 1 398  ? -2.608  28.350  9.118   1.00 79.82 398  A 1 
ATOM 2940 C CE1 . PHE A 1 398  ? -2.204  30.209  7.073   1.00 75.56 398  A 1 
ATOM 2941 C CE2 . PHE A 1 398  ? -2.390  27.907  7.810   1.00 76.12 398  A 1 
ATOM 2942 C CZ  . PHE A 1 398  ? -2.184  28.835  6.787   1.00 75.43 398  A 1 
ATOM 2943 N N   . VAL A 1 399  ? -2.091  31.080  13.671  1.00 91.73 399  A 1 
ATOM 2944 C CA  . VAL A 1 399  ? -2.475  31.283  15.066  1.00 91.41 399  A 1 
ATOM 2945 C C   . VAL A 1 399  ? -1.971  32.626  15.590  1.00 91.47 399  A 1 
ATOM 2946 O O   . VAL A 1 399  ? -2.642  33.270  16.392  1.00 88.53 399  A 1 
ATOM 2947 C CB  . VAL A 1 399  ? -1.922  30.097  15.880  1.00 90.12 399  A 1 
ATOM 2948 C CG1 . VAL A 1 399  ? -1.907  30.342  17.380  1.00 85.10 399  A 1 
ATOM 2949 C CG2 . VAL A 1 399  ? -2.749  28.831  15.612  1.00 86.64 399  A 1 
ATOM 2950 N N   . VAL A 1 400  ? -0.801  33.068  15.130  1.00 92.56 400  A 1 
ATOM 2951 C CA  . VAL A 1 400  ? -0.229  34.348  15.565  1.00 92.13 400  A 1 
ATOM 2952 C C   . VAL A 1 400  ? -1.011  35.551  15.035  1.00 91.42 400  A 1 
ATOM 2953 O O   . VAL A 1 400  ? -1.115  36.556  15.739  1.00 87.55 400  A 1 
ATOM 2954 C CB  . VAL A 1 400  ? 1.268   34.411  15.208  1.00 90.81 400  A 1 
ATOM 2955 C CG1 . VAL A 1 400  ? 1.543   34.685  13.726  1.00 82.32 400  A 1 
ATOM 2956 C CG2 . VAL A 1 400  ? 1.977   35.465  16.048  1.00 83.78 400  A 1 
ATOM 2957 N N   . ASP A 1 401  ? -1.598  35.448  13.838  1.00 91.13 401  A 1 
ATOM 2958 C CA  . ASP A 1 401  ? -2.264  36.564  13.160  1.00 90.25 401  A 1 
ATOM 2959 C C   . ASP A 1 401  ? -3.412  37.148  13.988  1.00 90.38 401  A 1 
ATOM 2960 O O   . ASP A 1 401  ? -3.506  38.362  14.164  1.00 85.79 401  A 1 
ATOM 2961 C CB  . ASP A 1 401  ? -2.844  36.115  11.810  1.00 87.24 401  A 1 
ATOM 2962 C CG  . ASP A 1 401  ? -1.827  35.772  10.731  1.00 81.15 401  A 1 
ATOM 2963 O OD1 . ASP A 1 401  ? -0.653  36.183  10.849  1.00 75.16 401  A 1 
ATOM 2964 O OD2 . ASP A 1 401  ? -2.295  35.176  9.731   1.00 76.26 401  A 1 
ATOM 2965 N N   . ASP A 1 402  ? -4.259  36.273  14.533  1.00 91.64 402  A 1 
ATOM 2966 C CA  . ASP A 1 402  ? -5.427  36.674  15.317  1.00 91.34 402  A 1 
ATOM 2967 C C   . ASP A 1 402  ? -5.006  37.451  16.575  1.00 91.73 402  A 1 
ATOM 2968 O O   . ASP A 1 402  ? -5.586  38.488  16.908  1.00 88.82 402  A 1 
ATOM 2969 C CB  . ASP A 1 402  ? -6.237  35.418  15.696  1.00 89.78 402  A 1 
ATOM 2970 C CG  . ASP A 1 402  ? -6.919  34.704  14.522  1.00 87.17 402  A 1 
ATOM 2971 O OD1 . ASP A 1 402  ? -7.037  35.298  13.430  1.00 81.44 402  A 1 
ATOM 2972 O OD2 . ASP A 1 402  ? -7.374  33.556  14.744  1.00 82.06 402  A 1 
ATOM 2973 N N   . ALA A 1 403  ? -3.943  36.989  17.243  1.00 92.51 403  A 1 
ATOM 2974 C CA  . ALA A 1 403  ? -3.397  37.661  18.418  1.00 92.29 403  A 1 
ATOM 2975 C C   . ALA A 1 403  ? -2.753  39.014  18.069  1.00 92.54 403  A 1 
ATOM 2976 O O   . ALA A 1 403  ? -2.909  39.978  18.822  1.00 90.71 403  A 1 
ATOM 2977 C CB  . ALA A 1 403  ? -2.404  36.718  19.104  1.00 92.03 403  A 1 
ATOM 2978 N N   . ILE A 1 404  ? -2.052  39.103  16.927  1.00 92.06 404  A 1 
ATOM 2979 C CA  . ILE A 1 404  ? -1.427  40.341  16.438  1.00 91.13 404  A 1 
ATOM 2980 C C   . ILE A 1 404  ? -2.483  41.401  16.149  1.00 91.20 404  A 1 
ATOM 2981 O O   . ILE A 1 404  ? -2.346  42.537  16.600  1.00 89.35 404  A 1 
ATOM 2982 C CB  . ILE A 1 404  ? -0.569  40.059  15.181  1.00 89.63 404  A 1 
ATOM 2983 C CG1 . ILE A 1 404  ? 0.700   39.272  15.570  1.00 84.88 404  A 1 
ATOM 2984 C CG2 . ILE A 1 404  ? -0.184  41.358  14.452  1.00 84.28 404  A 1 
ATOM 2985 C CD1 . ILE A 1 404  ? 1.420   38.645  14.367  1.00 77.85 404  A 1 
ATOM 2986 N N   . VAL A 1 405  ? -3.546  41.041  15.422  1.00 90.84 405  A 1 
ATOM 2987 C CA  . VAL A 1 405  ? -4.592  41.984  15.009  1.00 90.07 405  A 1 
ATOM 2988 C C   . VAL A 1 405  ? -5.303  42.584  16.225  1.00 90.63 405  A 1 
ATOM 2989 O O   . VAL A 1 405  ? -5.524  43.795  16.275  1.00 89.21 405  A 1 
ATOM 2990 C CB  . VAL A 1 405  ? -5.563  41.281  14.041  1.00 88.66 405  A 1 
ATOM 2991 C CG1 . VAL A 1 405  ? -6.783  42.139  13.727  1.00 83.17 405  A 1 
ATOM 2992 C CG2 . VAL A 1 405  ? -4.882  40.990  12.696  1.00 84.04 405  A 1 
ATOM 2993 N N   . VAL A 1 406  ? -5.610  41.768  17.239  1.00 92.21 406  A 1 
ATOM 2994 C CA  . VAL A 1 406  ? -6.195  42.254  18.502  1.00 92.45 406  A 1 
ATOM 2995 C C   . VAL A 1 406  ? -5.212  43.158  19.248  1.00 92.28 406  A 1 
ATOM 2996 O O   . VAL A 1 406  ? -5.586  44.252  19.678  1.00 91.07 406  A 1 
ATOM 2997 C CB  . VAL A 1 406  ? -6.644  41.083  19.396  1.00 92.74 406  A 1 
ATOM 2998 C CG1 . VAL A 1 406  ? -7.144  41.560  20.768  1.00 88.52 406  A 1 
ATOM 2999 C CG2 . VAL A 1 406  ? -7.794  40.305  18.747  1.00 89.04 406  A 1 
ATOM 3000 N N   . LEU A 1 407  ? -3.965  42.720  19.391  1.00 92.51 407  A 1 
ATOM 3001 C CA  . LEU A 1 407  ? -2.927  43.452  20.113  1.00 92.10 407  A 1 
ATOM 3002 C C   . LEU A 1 407  ? -2.674  44.835  19.506  1.00 91.41 407  A 1 
ATOM 3003 O O   . LEU A 1 407  ? -2.661  45.823  20.240  1.00 89.42 407  A 1 
ATOM 3004 C CB  . LEU A 1 407  ? -1.651  42.597  20.108  1.00 91.57 407  A 1 
ATOM 3005 C CG  . LEU A 1 407  ? -0.413  43.289  20.695  1.00 89.61 407  A 1 
ATOM 3006 C CD1 . LEU A 1 407  ? -0.575  43.584  22.177  1.00 81.23 407  A 1 
ATOM 3007 C CD2 . LEU A 1 407  ? 0.789   42.365  20.530  1.00 81.39 407  A 1 
ATOM 3008 N N   . GLU A 1 408  ? -2.493  44.907  18.186  1.00 90.80 408  A 1 
ATOM 3009 C CA  . GLU A 1 408  ? -2.193  46.159  17.493  1.00 89.15 408  A 1 
ATOM 3010 C C   . GLU A 1 408  ? -3.355  47.148  17.591  1.00 88.88 408  A 1 
ATOM 3011 O O   . GLU A 1 408  ? -3.145  48.331  17.856  1.00 85.97 408  A 1 
ATOM 3012 C CB  . GLU A 1 408  ? -1.818  45.851  16.037  1.00 87.47 408  A 1 
ATOM 3013 C CG  . GLU A 1 408  ? -1.339  47.113  15.305  1.00 79.30 408  A 1 
ATOM 3014 C CD  . GLU A 1 408  ? -0.578  46.813  14.007  1.00 74.37 408  A 1 
ATOM 3015 O OE1 . GLU A 1 408  ? -0.279  47.783  13.275  1.00 65.90 408  A 1 
ATOM 3016 O OE2 . GLU A 1 408  ? -0.250  45.638  13.748  1.00 64.60 408  A 1 
ATOM 3017 N N   . ASN A 1 409  ? -4.602  46.670  17.478  1.00 89.30 409  A 1 
ATOM 3018 C CA  . ASN A 1 409  ? -5.759  47.548  17.613  1.00 88.90 409  A 1 
ATOM 3019 C C   . ASN A 1 409  ? -5.923  48.104  19.035  1.00 89.77 409  A 1 
ATOM 3020 O O   . ASN A 1 409  ? -6.246  49.278  19.212  1.00 87.87 409  A 1 
ATOM 3021 C CB  . ASN A 1 409  ? -7.020  46.816  17.150  1.00 87.09 409  A 1 
ATOM 3022 C CG  . ASN A 1 409  ? -8.087  47.829  16.792  1.00 82.64 409  A 1 
ATOM 3023 O OD1 . ASN A 1 409  ? -7.873  48.664  15.922  1.00 74.90 409  A 1 
ATOM 3024 N ND2 . ASN A 1 409  ? -9.223  47.815  17.428  1.00 75.16 409  A 1 
ATOM 3025 N N   . VAL A 1 410  ? -5.671  47.288  20.057  1.00 91.23 410  A 1 
ATOM 3026 C CA  . VAL A 1 410  ? -5.668  47.757  21.452  1.00 91.80 410  A 1 
ATOM 3027 C C   . VAL A 1 410  ? -4.529  48.746  21.686  1.00 91.42 410  A 1 
ATOM 3028 O O   . VAL A 1 410  ? -4.743  49.781  22.319  1.00 90.02 410  A 1 
ATOM 3029 C CB  . VAL A 1 410  ? -5.590  46.580  22.439  1.00 92.45 410  A 1 
ATOM 3030 C CG1 . VAL A 1 410  ? -5.465  47.061  23.891  1.00 87.62 410  A 1 
ATOM 3031 C CG2 . VAL A 1 410  ? -6.849  45.709  22.365  1.00 88.10 410  A 1 
ATOM 3032 N N   . GLN A 1 411  ? -3.337  48.457  21.150  1.00 92.00 411  A 1 
ATOM 3033 C CA  . GLN A 1 411  ? -2.181  49.335  21.301  1.00 90.49 411  A 1 
ATOM 3034 C C   . GLN A 1 411  ? -2.413  50.701  20.643  1.00 90.26 411  A 1 
ATOM 3035 O O   . GLN A 1 411  ? -2.123  51.715  21.276  1.00 88.03 411  A 1 
ATOM 3036 C CB  . GLN A 1 411  ? -0.921  48.627  20.787  1.00 88.64 411  A 1 
ATOM 3037 C CG  . GLN A 1 411  ? 0.319   49.494  21.019  1.00 79.95 411  A 1 
ATOM 3038 C CD  . GLN A 1 411  ? 1.635   48.730  21.026  1.00 78.14 411  A 1 
ATOM 3039 O OE1 . GLN A 1 411  ? 1.712   47.515  21.123  1.00 70.49 411  A 1 
ATOM 3040 N NE2 . GLN A 1 411  ? 2.731   49.453  20.991  1.00 67.30 411  A 1 
ATOM 3041 N N   . ARG A 1 412  ? -3.035  50.756  19.469  1.00 89.79 412  A 1 
ATOM 3042 C CA  . ARG A 1 412  ? -3.438  52.008  18.812  1.00 88.82 412  A 1 
ATOM 3043 C C   . ARG A 1 412  ? -4.290  52.889  19.731  1.00 90.01 412  A 1 
ATOM 3044 O O   . ARG A 1 412  ? -3.994  54.062  19.909  1.00 88.49 412  A 1 
ATOM 3045 C CB  . ARG A 1 412  ? -4.176  51.668  17.506  1.00 86.65 412  A 1 
ATOM 3046 C CG  . ARG A 1 412  ? -4.549  52.920  16.705  1.00 79.64 412  A 1 
ATOM 3047 C CD  . ARG A 1 412  ? -5.336  52.581  15.434  1.00 78.13 412  A 1 
ATOM 3048 N NE  . ARG A 1 412  ? -6.686  52.066  15.742  1.00 70.54 412  A 1 
ATOM 3049 C CZ  . ARG A 1 412  ? -7.667  51.862  14.879  1.00 66.74 412  A 1 
ATOM 3050 N NH1 . ARG A 1 412  ? -7.516  52.065  13.603  1.00 60.14 412  A 1 
ATOM 3051 N NH2 . ARG A 1 412  ? -8.832  51.451  15.294  1.00 58.06 412  A 1 
ATOM 3052 N N   . HIS A 1 413  ? -5.315  52.319  20.387  1.00 90.04 413  A 1 
ATOM 3053 C CA  . HIS A 1 413  ? -6.170  53.072  21.318  1.00 90.31 413  A 1 
ATOM 3054 C C   . HIS A 1 413  ? -5.431  53.550  22.580  1.00 90.75 413  A 1 
ATOM 3055 O O   . HIS A 1 413  ? -5.785  54.579  23.158  1.00 88.74 413  A 1 
ATOM 3056 C CB  . HIS A 1 413  ? -7.370  52.203  21.712  1.00 90.55 413  A 1 
ATOM 3057 C CG  . HIS A 1 413  ? -8.379  52.079  20.606  1.00 90.29 413  A 1 
ATOM 3058 N ND1 . HIS A 1 413  ? -8.383  51.156  19.586  1.00 77.58 413  A 1 
ATOM 3059 C CD2 . HIS A 1 413  ? -9.450  52.907  20.431  1.00 80.12 413  A 1 
ATOM 3060 C CE1 . HIS A 1 413  ? -9.436  51.424  18.796  1.00 82.57 413  A 1 
ATOM 3061 N NE2 . HIS A 1 413  ? -10.113 52.476  19.279  1.00 84.41 413  A 1 
ATOM 3062 N N   . ILE A 1 414  ? -4.412  52.799  23.020  1.00 90.58 414  A 1 
ATOM 3063 C CA  . ILE A 1 414  ? -3.533  53.225  24.118  1.00 90.41 414  A 1 
ATOM 3064 C C   . ILE A 1 414  ? -2.646  54.396  23.673  1.00 89.59 414  A 1 
ATOM 3065 O O   . ILE A 1 414  ? -2.454  55.333  24.447  1.00 87.04 414  A 1 
ATOM 3066 C CB  . ILE A 1 414  ? -2.706  52.031  24.654  1.00 90.31 414  A 1 
ATOM 3067 C CG1 . ILE A 1 414  ? -3.637  50.996  25.329  1.00 85.60 414  A 1 
ATOM 3068 C CG2 . ILE A 1 414  ? -1.632  52.491  25.655  1.00 84.89 414  A 1 
ATOM 3069 C CD1 . ILE A 1 414  ? -2.951  49.672  25.685  1.00 79.30 414  A 1 
ATOM 3070 N N   . GLU A 1 415  ? -2.131  54.364  22.433  1.00 89.28 415  A 1 
ATOM 3071 C CA  . GLU A 1 415  ? -1.343  55.450  21.832  1.00 87.35 415  A 1 
ATOM 3072 C C   . GLU A 1 415  ? -2.192  56.720  21.608  1.00 87.40 415  A 1 
ATOM 3073 O O   . GLU A 1 415  ? -1.697  57.831  21.793  1.00 84.71 415  A 1 
ATOM 3074 C CB  . GLU A 1 415  ? -0.705  54.962  20.515  1.00 85.43 415  A 1 
ATOM 3075 C CG  . GLU A 1 415  ? 0.428   53.941  20.744  1.00 80.20 415  A 1 
ATOM 3076 C CD  . GLU A 1 415  ? 0.963   53.271  19.460  1.00 77.03 415  A 1 
ATOM 3077 O OE1 . GLU A 1 415  ? 1.786   52.324  19.602  1.00 69.82 415  A 1 
ATOM 3078 O OE2 . GLU A 1 415  ? 0.554   53.666  18.344  1.00 70.02 415  A 1 
ATOM 3079 N N   . GLU A 1 416  ? -3.493  56.568  21.339  1.00 87.25 416  A 1 
ATOM 3080 C CA  . GLU A 1 416  ? -4.488  57.657  21.308  1.00 87.14 416  A 1 
ATOM 3081 C C   . GLU A 1 416  ? -4.803  58.260  22.699  1.00 87.22 416  A 1 
ATOM 3082 O O   . GLU A 1 416  ? -5.580  59.206  22.815  1.00 83.11 416  A 1 
ATOM 3083 C CB  . GLU A 1 416  ? -5.778  57.152  20.637  1.00 86.13 416  A 1 
ATOM 3084 C CG  . GLU A 1 416  ? -5.648  56.913  19.119  1.00 81.24 416  A 1 
ATOM 3085 C CD  . GLU A 1 416  ? -6.854  56.160  18.513  1.00 80.38 416  A 1 
ATOM 3086 O OE1 . GLU A 1 416  ? -6.753  55.773  17.327  1.00 74.27 416  A 1 
ATOM 3087 O OE2 . GLU A 1 416  ? -7.869  55.942  19.215  1.00 75.96 416  A 1 
ATOM 3088 N N   . GLY A 1 417  ? -4.222  57.721  23.772  1.00 87.97 417  A 1 
ATOM 3089 C CA  . GLY A 1 417  ? -4.332  58.252  25.135  1.00 88.36 417  A 1 
ATOM 3090 C C   . GLY A 1 417  ? -5.445  57.643  25.996  1.00 89.86 417  A 1 
ATOM 3091 O O   . GLY A 1 417  ? -5.654  58.091  27.124  1.00 86.66 417  A 1 
ATOM 3092 N N   . LYS A 1 418  ? -6.155  56.614  25.529  1.00 90.12 418  A 1 
ATOM 3093 C CA  . LYS A 1 418  ? -7.216  55.956  26.313  1.00 90.38 418  A 1 
ATOM 3094 C C   . LYS A 1 418  ? -6.634  55.088  27.439  1.00 91.03 418  A 1 
ATOM 3095 O O   . LYS A 1 418  ? -5.582  54.464  27.278  1.00 89.28 418  A 1 
ATOM 3096 C CB  . LYS A 1 418  ? -8.147  55.142  25.401  1.00 90.03 418  A 1 
ATOM 3097 C CG  . LYS A 1 418  ? -8.917  56.035  24.418  1.00 86.60 418  A 1 
ATOM 3098 C CD  . LYS A 1 418  ? -9.831  55.200  23.517  1.00 81.47 418  A 1 
ATOM 3099 C CE  . LYS A 1 418  ? -10.501 56.087  22.466  1.00 76.65 418  A 1 
ATOM 3100 N NZ  . LYS A 1 418  ? -11.080 55.288  21.353  1.00 68.13 418  A 1 
ATOM 3101 N N   . PRO A 1 419  ? -7.337  54.956  28.585  1.00 91.23 419  A 1 
ATOM 3102 C CA  . PRO A 1 419  ? -6.940  54.037  29.646  1.00 91.35 419  A 1 
ATOM 3103 C C   . PRO A 1 419  ? -6.863  52.588  29.145  1.00 91.87 419  A 1 
ATOM 3104 O O   . PRO A 1 419  ? -7.726  52.129  28.405  1.00 90.38 419  A 1 
ATOM 3105 C CB  . PRO A 1 419  ? -7.991  54.187  30.750  1.00 90.15 419  A 1 
ATOM 3106 C CG  . PRO A 1 419  ? -8.598  55.563  30.499  1.00 86.98 419  A 1 
ATOM 3107 C CD  . PRO A 1 419  ? -8.517  55.703  28.982  1.00 89.81 419  A 1 
ATOM 3108 N N   . ARG A 1 420  ? -5.888  51.812  29.610  1.00 91.45 420  A 1 
ATOM 3109 C CA  . ARG A 1 420  ? -5.624  50.429  29.152  1.00 91.41 420  A 1 
ATOM 3110 C C   . ARG A 1 420  ? -6.834  49.489  29.152  1.00 92.55 420  A 1 
ATOM 3111 O O   . ARG A 1 420  ? -6.946  48.640  28.280  1.00 90.51 420  A 1 
ATOM 3112 C CB  . ARG A 1 420  ? -4.479  49.826  29.979  1.00 88.64 420  A 1 
ATOM 3113 C CG  . ARG A 1 420  ? -4.818  49.704  31.471  1.00 81.23 420  A 1 
ATOM 3114 C CD  . ARG A 1 420  ? -3.646  49.161  32.275  1.00 80.91 420  A 1 
ATOM 3115 N NE  . ARG A 1 420  ? -3.978  49.149  33.715  1.00 73.52 420  A 1 
ATOM 3116 C CZ  . ARG A 1 420  ? -3.190  48.727  34.689  1.00 67.68 420  A 1 
ATOM 3117 N NH1 . ARG A 1 420  ? -2.002  48.240  34.447  1.00 61.76 420  A 1 
ATOM 3118 N NH2 . ARG A 1 420  ? -3.584  48.793  35.927  1.00 57.53 420  A 1 
ATOM 3119 N N   . LEU A 1 421  ? -7.712  49.600  30.157  1.00 91.64 421  A 1 
ATOM 3120 C CA  . LEU A 1 421  ? -8.908  48.761  30.257  1.00 92.27 421  A 1 
ATOM 3121 C C   . LEU A 1 421  ? -9.949  49.155  29.205  1.00 92.86 421  A 1 
ATOM 3122 O O   . LEU A 1 421  ? -10.529 48.291  28.560  1.00 91.59 421  A 1 
ATOM 3123 C CB  . LEU A 1 421  ? -9.481  48.865  31.684  1.00 92.07 421  A 1 
ATOM 3124 C CG  . LEU A 1 421  ? -10.709 47.965  31.943  1.00 88.10 421  A 1 
ATOM 3125 C CD1 . LEU A 1 421  ? -10.357 46.485  31.898  1.00 79.55 421  A 1 
ATOM 3126 C CD2 . LEU A 1 421  ? -11.300 48.275  33.317  1.00 81.48 421  A 1 
ATOM 3127 N N   . GLU A 1 422  ? -10.153 50.464  29.031  1.00 93.29 422  A 1 
ATOM 3128 C CA  . GLU A 1 422  ? -11.077 51.017  28.045  1.00 93.07 422  A 1 
ATOM 3129 C C   . GLU A 1 422  ? -10.574 50.766  26.618  1.00 93.10 422  A 1 
ATOM 3130 O O   . GLU A 1 422  ? -11.333 50.292  25.778  1.00 91.30 422  A 1 
ATOM 3131 C CB  . GLU A 1 422  ? -11.245 52.505  28.344  1.00 92.05 422  A 1 
ATOM 3132 C CG  . GLU A 1 422  ? -12.348 53.155  27.510  1.00 80.85 422  A 1 
ATOM 3133 C CD  . GLU A 1 422  ? -12.521 54.647  27.822  1.00 78.85 422  A 1 
ATOM 3134 O OE1 . GLU A 1 422  ? -13.381 55.258  27.153  1.00 71.27 422  A 1 
ATOM 3135 O OE2 . GLU A 1 422  ? -11.794 55.155  28.705  1.00 72.94 422  A 1 
ATOM 3136 N N   . ALA A 1 423  ? -9.277  50.970  26.384  1.00 92.89 423  A 1 
ATOM 3137 C CA  . ALA A 1 423  ? -8.627  50.642  25.120  1.00 92.56 423  A 1 
ATOM 3138 C C   . ALA A 1 423  ? -8.791  49.160  24.746  1.00 92.84 423  A 1 
ATOM 3139 O O   . ALA A 1 423  ? -9.091  48.844  23.599  1.00 91.63 423  A 1 
ATOM 3140 C CB  . ALA A 1 423  ? -7.149  51.024  25.236  1.00 92.03 423  A 1 
ATOM 3141 N N   . ALA A 1 424  ? -8.657  48.239  25.718  1.00 93.16 424  A 1 
ATOM 3142 C CA  . ALA A 1 424  ? -8.872  46.813  25.474  1.00 93.02 424  A 1 
ATOM 3143 C C   . ALA A 1 424  ? -10.343 46.480  25.175  1.00 93.40 424  A 1 
ATOM 3144 O O   . ALA A 1 424  ? -10.614 45.670  24.294  1.00 92.15 424  A 1 
ATOM 3145 C CB  . ALA A 1 424  ? -8.347  46.018  26.670  1.00 92.90 424  A 1 
ATOM 3146 N N   . LEU A 1 425  ? -11.301 47.108  25.867  1.00 94.08 425  A 1 
ATOM 3147 C CA  . LEU A 1 425  ? -12.735 46.898  25.630  1.00 93.90 425  A 1 
ATOM 3148 C C   . LEU A 1 425  ? -13.177 47.427  24.261  1.00 93.61 425  A 1 
ATOM 3149 O O   . LEU A 1 425  ? -13.903 46.732  23.550  1.00 92.37 425  A 1 
ATOM 3150 C CB  . LEU A 1 425  ? -13.547 47.566  26.753  1.00 93.95 425  A 1 
ATOM 3151 C CG  . LEU A 1 425  ? -13.480 46.839  28.107  1.00 91.61 425  A 1 
ATOM 3152 C CD1 . LEU A 1 425  ? -14.089 47.721  29.199  1.00 85.11 425  A 1 
ATOM 3153 C CD2 . LEU A 1 425  ? -14.249 45.519  28.087  1.00 86.81 425  A 1 
ATOM 3154 N N   . ILE A 1 426  ? -12.731 48.628  23.886  1.00 93.71 426  A 1 
ATOM 3155 C CA  . ILE A 1 426  ? -13.042 49.241  22.589  1.00 92.78 426  A 1 
ATOM 3156 C C   . ILE A 1 426  ? -12.321 48.490  21.471  1.00 92.18 426  A 1 
ATOM 3157 O O   . ILE A 1 426  ? -12.968 48.026  20.534  1.00 90.21 426  A 1 
ATOM 3158 C CB  . ILE A 1 426  ? -12.705 50.751  22.603  1.00 92.04 426  A 1 
ATOM 3159 C CG1 . ILE A 1 426  ? -13.587 51.498  23.628  1.00 85.48 426  A 1 
ATOM 3160 C CG2 . ILE A 1 426  ? -12.900 51.360  21.204  1.00 84.68 426  A 1 
ATOM 3161 C CD1 . ILE A 1 426  ? -13.146 52.944  23.887  1.00 76.89 426  A 1 
ATOM 3162 N N   . GLY A 1 427  ? -11.011 48.281  21.612  1.00 91.40 427  A 1 
ATOM 3163 C CA  . GLY A 1 427  ? -10.195 47.618  20.599  1.00 89.95 427  A 1 
ATOM 3164 C C   . GLY A 1 427  ? -10.649 46.192  20.307  1.00 90.77 427  A 1 
ATOM 3165 O O   . GLY A 1 427  ? -10.758 45.802  19.149  1.00 89.43 427  A 1 
ATOM 3166 N N   . ALA A 1 428  ? -10.997 45.404  21.342  1.00 92.16 428  A 1 
ATOM 3167 C CA  . ALA A 1 428  ? -11.518 44.051  21.153  1.00 91.86 428  A 1 
ATOM 3168 C C   . ALA A 1 428  ? -12.914 44.037  20.505  1.00 91.78 428  A 1 
ATOM 3169 O O   . ALA A 1 428  ? -13.221 43.125  19.746  1.00 89.57 428  A 1 
ATOM 3170 C CB  . ALA A 1 428  ? -11.525 43.327  22.501  1.00 91.71 428  A 1 
ATOM 3171 N N   . ARG A 1 429  ? -13.757 45.037  20.775  1.00 92.83 429  A 1 
ATOM 3172 C CA  . ARG A 1 429  ? -15.078 45.170  20.145  1.00 92.14 429  A 1 
ATOM 3173 C C   . ARG A 1 429  ? -14.968 45.478  18.653  1.00 91.46 429  A 1 
ATOM 3174 O O   . ARG A 1 429  ? -15.692 44.875  17.870  1.00 88.99 429  A 1 
ATOM 3175 C CB  . ARG A 1 429  ? -15.891 46.236  20.888  1.00 91.29 429  A 1 
ATOM 3176 C CG  . ARG A 1 429  ? -17.304 46.393  20.307  1.00 85.68 429  A 1 
ATOM 3177 C CD  . ARG A 1 429  ? -18.073 47.475  21.064  1.00 83.92 429  A 1 
ATOM 3178 N NE  . ARG A 1 429  ? -19.378 47.725  20.434  1.00 73.83 429  A 1 
ATOM 3179 C CZ  . ARG A 1 429  ? -20.272 48.619  20.813  1.00 67.16 429  A 1 
ATOM 3180 N NH1 . ARG A 1 429  ? -20.078 49.390  21.852  1.00 61.06 429  A 1 
ATOM 3181 N NH2 . ARG A 1 429  ? -21.384 48.757  20.146  1.00 55.84 429  A 1 
ATOM 3182 N N   . GLU A 1 430  ? -14.078 46.398  18.273  1.00 89.52 430  A 1 
ATOM 3183 C CA  . GLU A 1 430  ? -13.871 46.783  16.871  1.00 87.92 430  A 1 
ATOM 3184 C C   . GLU A 1 430  ? -13.353 45.621  16.020  1.00 87.44 430  A 1 
ATOM 3185 O O   . GLU A 1 430  ? -13.834 45.400  14.916  1.00 84.43 430  A 1 
ATOM 3186 C CB  . GLU A 1 430  ? -12.868 47.934  16.789  1.00 86.32 430  A 1 
ATOM 3187 C CG  . GLU A 1 430  ? -13.443 49.280  17.249  1.00 80.94 430  A 1 
ATOM 3188 C CD  . GLU A 1 430  ? -12.388 50.394  17.217  1.00 82.07 430  A 1 
ATOM 3189 O OE1 . GLU A 1 430  ? -12.706 51.508  17.683  1.00 74.81 430  A 1 
ATOM 3190 O OE2 . GLU A 1 430  ? -11.238 50.131  16.791  1.00 77.67 430  A 1 
ATOM 3191 N N   . VAL A 1 431  ? -12.392 44.847  16.540  1.00 89.27 431  A 1 
ATOM 3192 C CA  . VAL A 1 431  ? -11.721 43.801  15.747  1.00 88.67 431  A 1 
ATOM 3193 C C   . VAL A 1 431  ? -12.342 42.420  15.923  1.00 89.17 431  A 1 
ATOM 3194 O O   . VAL A 1 431  ? -12.050 41.510  15.152  1.00 85.80 431  A 1 
ATOM 3195 C CB  . VAL A 1 431  ? -10.210 43.758  16.012  1.00 86.37 431  A 1 
ATOM 3196 C CG1 . VAL A 1 431  ? -9.477  43.226  14.793  1.00 77.27 431  A 1 
ATOM 3197 C CG2 . VAL A 1 431  ? -9.593  45.120  16.263  1.00 79.02 431  A 1 
ATOM 3198 N N   . GLY A 1 432  ? -13.224 42.227  16.911  1.00 89.78 432  A 1 
ATOM 3199 C CA  . GLY A 1 432  ? -13.838 40.928  17.192  1.00 89.36 432  A 1 
ATOM 3200 C C   . GLY A 1 432  ? -14.506 40.297  15.966  1.00 89.89 432  A 1 
ATOM 3201 O O   . GLY A 1 432  ? -14.286 39.118  15.684  1.00 87.71 432  A 1 
ATOM 3202 N N   . PHE A 1 433  ? -15.247 41.087  15.182  1.00 87.13 433  A 1 
ATOM 3203 C CA  . PHE A 1 433  ? -15.856 40.616  13.935  1.00 85.65 433  A 1 
ATOM 3204 C C   . PHE A 1 433  ? -14.806 40.252  12.877  1.00 86.19 433  A 1 
ATOM 3205 O O   . PHE A 1 433  ? -14.905 39.191  12.261  1.00 84.65 433  A 1 
ATOM 3206 C CB  . PHE A 1 433  ? -16.822 41.674  13.398  1.00 83.61 433  A 1 
ATOM 3207 C CG  . PHE A 1 433  ? -17.457 41.273  12.080  1.00 78.99 433  A 1 
ATOM 3208 C CD1 . PHE A 1 433  ? -16.947 41.770  10.867  1.00 72.17 433  A 1 
ATOM 3209 C CD2 . PHE A 1 433  ? -18.526 40.359  12.067  1.00 71.22 433  A 1 
ATOM 3210 C CE1 . PHE A 1 433  ? -17.504 41.357  9.647   1.00 67.31 433  A 1 
ATOM 3211 C CE2 . PHE A 1 433  ? -19.081 39.945  10.846  1.00 65.60 433  A 1 
ATOM 3212 C CZ  . PHE A 1 433  ? -18.571 40.442  9.635   1.00 69.34 433  A 1 
ATOM 3213 N N   . THR A 1 434  ? -13.778 41.086  12.700  1.00 87.28 434  A 1 
ATOM 3214 C CA  . THR A 1 434  ? -12.689 40.853  11.738  1.00 86.39 434  A 1 
ATOM 3215 C C   . THR A 1 434  ? -11.957 39.545  12.035  1.00 87.62 434  A 1 
ATOM 3216 O O   . THR A 1 434  ? -11.737 38.738  11.131  1.00 86.11 434  A 1 
ATOM 3217 C CB  . THR A 1 434  ? -11.690 42.018  11.758  1.00 84.36 434  A 1 
ATOM 3218 O OG1 . THR A 1 434  ? -12.364 43.251  11.775  1.00 78.36 434  A 1 
ATOM 3219 C CG2 . THR A 1 434  ? -10.739 42.003  10.568  1.00 78.14 434  A 1 
ATOM 3220 N N   . VAL A 1 435  ? -11.630 39.282  13.311  1.00 89.17 435  A 1 
ATOM 3221 C CA  . VAL A 1 435  ? -10.943 38.052  13.742  1.00 89.77 435  A 1 
ATOM 3222 C C   . VAL A 1 435  ? -11.820 36.818  13.498  1.00 89.84 435  A 1 
ATOM 3223 O O   . VAL A 1 435  ? -11.355 35.843  12.913  1.00 88.30 435  A 1 
ATOM 3224 C CB  . VAL A 1 435  ? -10.506 38.168  15.215  1.00 90.09 435  A 1 
ATOM 3225 C CG1 . VAL A 1 435  ? -9.863  36.878  15.733  1.00 86.16 435  A 1 
ATOM 3226 C CG2 . VAL A 1 435  ? -9.461  39.271  15.398  1.00 86.39 435  A 1 
ATOM 3227 N N   . ILE A 1 436  ? -13.109 36.870  13.848  1.00 90.70 436  A 1 
ATOM 3228 C CA  . ILE A 1 436  ? -14.063 35.783  13.562  1.00 90.29 436  A 1 
ATOM 3229 C C   . ILE A 1 436  ? -14.165 35.539  12.050  1.00 89.62 436  A 1 
ATOM 3230 O O   . ILE A 1 436  ? -14.111 34.390  11.606  1.00 87.74 436  A 1 
ATOM 3231 C CB  . ILE A 1 436  ? -15.445 36.092  14.183  1.00 90.28 436  A 1 
ATOM 3232 C CG1 . ILE A 1 436  ? -15.368 36.036  15.724  1.00 86.57 436  A 1 
ATOM 3233 C CG2 . ILE A 1 436  ? -16.521 35.104  13.693  1.00 86.31 436  A 1 
ATOM 3234 C CD1 . ILE A 1 436  ? -16.579 36.657  16.432  1.00 79.44 436  A 1 
ATOM 3235 N N   . SER A 1 437  ? -14.281 36.596  11.251  1.00 86.87 437  A 1 
ATOM 3236 C CA  . SER A 1 437  ? -14.371 36.520  9.791   1.00 84.89 437  A 1 
ATOM 3237 C C   . SER A 1 437  ? -13.122 35.886  9.174   1.00 85.57 437  A 1 
ATOM 3238 O O   . SER A 1 437  ? -13.228 34.964  8.360   1.00 83.44 437  A 1 
ATOM 3239 C CB  . SER A 1 437  ? -14.613 37.923  9.224   1.00 82.13 437  A 1 
ATOM 3240 O OG  . SER A 1 437  ? -14.694 37.881  7.814   1.00 70.65 437  A 1 
ATOM 3241 N N   . MET A 1 438  ? -11.932 36.310  9.602   1.00 87.10 438  A 1 
ATOM 3242 C CA  . MET A 1 438  ? -10.665 35.756  9.121   1.00 86.95 438  A 1 
ATOM 3243 C C   . MET A 1 438  ? -10.528 34.262  9.445   1.00 88.15 438  A 1 
ATOM 3244 O O   . MET A 1 438  ? -10.232 33.471  8.545   1.00 85.77 438  A 1 
ATOM 3245 C CB  . MET A 1 438  ? -9.478  36.532  9.706   1.00 84.66 438  A 1 
ATOM 3246 C CG  . MET A 1 438  ? -9.328  37.926  9.079   1.00 79.85 438  A 1 
ATOM 3247 S SD  . MET A 1 438  ? -7.811  38.809  9.536   1.00 74.59 438  A 1 
ATOM 3248 C CE  . MET A 1 438  ? -7.965  38.877  11.336  1.00 63.91 438  A 1 
ATOM 3249 N N   . SER A 1 439  ? -10.786 33.868  10.693  1.00 90.29 439  A 1 
ATOM 3250 C CA  . SER A 1 439  ? -10.622 32.486  11.153  1.00 90.73 439  A 1 
ATOM 3251 C C   . SER A 1 439  ? -11.671 31.551  10.552  1.00 90.95 439  A 1 
ATOM 3252 O O   . SER A 1 439  ? -11.329 30.493  10.019  1.00 88.97 439  A 1 
ATOM 3253 C CB  . SER A 1 439  ? -10.653 32.434  12.684  1.00 90.72 439  A 1 
ATOM 3254 O OG  . SER A 1 439  ? -9.672  33.302  13.211  1.00 84.23 439  A 1 
ATOM 3255 N N   . LEU A 1 440  ? -12.950 31.945  10.530  1.00 90.72 440  A 1 
ATOM 3256 C CA  . LEU A 1 440  ? -14.027 31.127  9.964   1.00 89.85 440  A 1 
ATOM 3257 C C   . LEU A 1 440  ? -13.873 30.955  8.449   1.00 89.56 440  A 1 
ATOM 3258 O O   . LEU A 1 440  ? -14.024 29.848  7.927   1.00 86.68 440  A 1 
ATOM 3259 C CB  . LEU A 1 440  ? -15.379 31.768  10.317  1.00 88.40 440  A 1 
ATOM 3260 C CG  . LEU A 1 440  ? -16.598 30.920  9.904   1.00 80.16 440  A 1 
ATOM 3261 C CD1 . LEU A 1 440  ? -16.657 29.598  10.667  1.00 73.49 440  A 1 
ATOM 3262 C CD2 . LEU A 1 440  ? -17.886 31.694  10.186  1.00 73.43 440  A 1 
ATOM 3263 N N   . SER A 1 441  ? -13.510 32.021  7.735   1.00 89.17 441  A 1 
ATOM 3264 C CA  . SER A 1 441  ? -13.254 31.922  6.297   1.00 87.74 441  A 1 
ATOM 3265 C C   . SER A 1 441  ? -12.043 31.037  5.995   1.00 88.38 441  A 1 
ATOM 3266 O O   . SER A 1 441  ? -12.041 30.339  4.984   1.00 85.46 441  A 1 
ATOM 3267 C CB  . SER A 1 441  ? -13.116 33.308  5.661   1.00 85.32 441  A 1 
ATOM 3268 O OG  . SER A 1 441  ? -11.872 33.896  5.975   1.00 77.39 441  A 1 
ATOM 3269 N N   . LEU A 1 442  ? -11.033 31.001  6.873   1.00 89.13 442  A 1 
ATOM 3270 C CA  . LEU A 1 442  ? -9.872  30.123  6.732   1.00 89.17 442  A 1 
ATOM 3271 C C   . LEU A 1 442  ? -10.258 28.649  6.895   1.00 90.13 442  A 1 
ATOM 3272 O O   . LEU A 1 442  ? -9.865  27.833  6.069   1.00 88.29 442  A 1 
ATOM 3273 C CB  . LEU A 1 442  ? -8.787  30.567  7.719   1.00 88.02 442  A 1 
ATOM 3274 C CG  . LEU A 1 442  ? -7.481  29.771  7.639   1.00 82.99 442  A 1 
ATOM 3275 C CD1 . LEU A 1 442  ? -6.842  29.819  6.257   1.00 76.30 442  A 1 
ATOM 3276 C CD2 . LEU A 1 442  ? -6.473  30.379  8.618   1.00 76.37 442  A 1 
ATOM 3277 N N   . ILE A 1 443  ? -11.083 28.327  7.883   1.00 90.79 443  A 1 
ATOM 3278 C CA  . ILE A 1 443  ? -11.626 26.974  8.071   1.00 90.84 443  A 1 
ATOM 3279 C C   . ILE A 1 443  ? -12.456 26.548  6.851   1.00 90.48 443  A 1 
ATOM 3280 O O   . ILE A 1 443  ? -12.349 25.408  6.399   1.00 88.21 443  A 1 
ATOM 3281 C CB  . ILE A 1 443  ? -12.433 26.906  9.387   1.00 90.70 443  A 1 
ATOM 3282 C CG1 . ILE A 1 443  ? -11.491 27.110  10.599  1.00 87.60 443  A 1 
ATOM 3283 C CG2 . ILE A 1 443  ? -13.178 25.566  9.514   1.00 87.30 443  A 1 
ATOM 3284 C CD1 . ILE A 1 443  ? -12.223 27.359  11.920  1.00 81.12 443  A 1 
ATOM 3285 N N   . ALA A 1 444  ? -13.223 27.467  6.250   1.00 90.58 444  A 1 
ATOM 3286 C CA  . ALA A 1 444  ? -14.021 27.177  5.058   1.00 89.17 444  A 1 
ATOM 3287 C C   . ALA A 1 444  ? -13.187 26.727  3.842   1.00 89.34 444  A 1 
ATOM 3288 O O   . ALA A 1 444  ? -13.696 25.986  3.006   1.00 86.82 444  A 1 
ATOM 3289 C CB  . ALA A 1 444  ? -14.853 28.412  4.723   1.00 87.94 444  A 1 
ATOM 3290 N N   . VAL A 1 445  ? -11.910 27.112  3.747   1.00 89.65 445  A 1 
ATOM 3291 C CA  . VAL A 1 445  ? -10.995 26.642  2.687   1.00 88.82 445  A 1 
ATOM 3292 C C   . VAL A 1 445  ? -10.761 25.133  2.770   1.00 88.91 445  A 1 
ATOM 3293 O O   . VAL A 1 445  ? -10.555 24.492  1.741   1.00 85.97 445  A 1 
ATOM 3294 C CB  . VAL A 1 445  ? -9.642  27.376  2.752   1.00 87.49 445  A 1 
ATOM 3295 C CG1 . VAL A 1 445  ? -8.659  26.917  1.673   1.00 81.44 445  A 1 
ATOM 3296 C CG2 . VAL A 1 445  ? -9.815  28.882  2.567   1.00 82.62 445  A 1 
ATOM 3297 N N   . PHE A 1 446  ? -10.806 24.546  3.968   1.00 88.38 446  A 1 
ATOM 3298 C CA  . PHE A 1 446  ? -10.584 23.111  4.166   1.00 87.00 446  A 1 
ATOM 3299 C C   . PHE A 1 446  ? -11.840 22.273  3.959   1.00 87.20 446  A 1 
ATOM 3300 O O   . PHE A 1 446  ? -11.734 21.060  3.787   1.00 83.87 446  A 1 
ATOM 3301 C CB  . PHE A 1 446  ? -9.980  22.861  5.556   1.00 85.61 446  A 1 
ATOM 3302 C CG  . PHE A 1 446  ? -8.705  23.633  5.789   1.00 85.75 446  A 1 
ATOM 3303 C CD1 . PHE A 1 446  ? -7.611  23.458  4.926   1.00 79.60 446  A 1 
ATOM 3304 C CD2 . PHE A 1 446  ? -8.645  24.594  6.816   1.00 80.42 446  A 1 
ATOM 3305 C CE1 . PHE A 1 446  ? -6.482  24.282  5.046   1.00 76.69 446  A 1 
ATOM 3306 C CE2 . PHE A 1 446  ? -7.516  25.416  6.940   1.00 77.64 446  A 1 
ATOM 3307 C CZ  . PHE A 1 446  ? -6.444  25.276  6.040   1.00 77.14 446  A 1 
ATOM 3308 N N   . LEU A 1 447  ? -13.019 22.887  3.908   1.00 87.59 447  A 1 
ATOM 3309 C CA  . LEU A 1 447  ? -14.282 22.180  3.727   1.00 86.57 447  A 1 
ATOM 3310 C C   . LEU A 1 447  ? -14.298 21.287  2.468   1.00 86.60 447  A 1 
ATOM 3311 O O   . LEU A 1 447  ? -14.690 20.130  2.597   1.00 83.96 447  A 1 
ATOM 3312 C CB  . LEU A 1 447  ? -15.439 23.193  3.777   1.00 84.63 447  A 1 
ATOM 3313 C CG  . LEU A 1 447  ? -16.834 22.554  3.783   1.00 76.34 447  A 1 
ATOM 3314 C CD1 . LEU A 1 447  ? -17.093 21.787  5.078   1.00 69.42 447  A 1 
ATOM 3315 C CD2 . LEU A 1 447  ? -17.897 23.650  3.650   1.00 69.22 447  A 1 
ATOM 3316 N N   . PRO A 1 448  ? -13.814 21.719  1.286   1.00 87.71 448  A 1 
ATOM 3317 C CA  . PRO A 1 448  ? -13.711 20.845  0.116   1.00 85.60 448  A 1 
ATOM 3318 C C   . PRO A 1 448  ? -12.781 19.646  0.321   1.00 85.95 448  A 1 
ATOM 3319 O O   . PRO A 1 448  ? -13.063 18.571  -0.200  1.00 83.41 448  A 1 
ATOM 3320 C CB  . PRO A 1 448  ? -13.206 21.734  -1.026  1.00 84.25 448  A 1 
ATOM 3321 C CG  . PRO A 1 448  ? -13.648 23.130  -0.595  1.00 81.62 448  A 1 
ATOM 3322 C CD  . PRO A 1 448  ? -13.465 23.081  0.914   1.00 84.79 448  A 1 
ATOM 3323 N N   . ILE A 1 449  ? -11.695 19.801  1.088   1.00 85.63 449  A 1 
ATOM 3324 C CA  . ILE A 1 449  ? -10.770 18.706  1.411   1.00 84.15 449  A 1 
ATOM 3325 C C   . ILE A 1 449  ? -11.454 17.707  2.350   1.00 84.00 449  A 1 
ATOM 3326 O O   . ILE A 1 449  ? -11.364 16.503  2.133   1.00 81.69 449  A 1 
ATOM 3327 C CB  . ILE A 1 449  ? -9.447  19.236  2.018   1.00 82.93 449  A 1 
ATOM 3328 C CG1 . ILE A 1 449  ? -8.758  20.245  1.067   1.00 79.22 449  A 1 
ATOM 3329 C CG2 . ILE A 1 449  ? -8.499  18.065  2.334   1.00 77.25 449  A 1 
ATOM 3330 C CD1 . ILE A 1 449  ? -7.487  20.885  1.647   1.00 71.29 449  A 1 
ATOM 3331 N N   . LEU A 1 450  ? -12.186 18.187  3.352   1.00 85.66 450  A 1 
ATOM 3332 C CA  . LEU A 1 450  ? -12.944 17.345  4.286   1.00 84.33 450  A 1 
ATOM 3333 C C   . LEU A 1 450  ? -14.082 16.578  3.599   1.00 83.36 450  A 1 
ATOM 3334 O O   . LEU A 1 450  ? -14.382 15.447  3.980   1.00 80.21 450  A 1 
ATOM 3335 C CB  . LEU A 1 450  ? -13.513 18.222  5.415   1.00 83.64 450  A 1 
ATOM 3336 C CG  . LEU A 1 450  ? -12.458 18.811  6.366   1.00 80.28 450  A 1 
ATOM 3337 C CD1 . LEU A 1 450  ? -13.132 19.768  7.352   1.00 74.89 450  A 1 
ATOM 3338 C CD2 . LEU A 1 450  ? -11.750 17.724  7.167   1.00 74.53 450  A 1 
ATOM 3339 N N   . LEU A 1 451  ? -14.709 17.175  2.587   1.00 82.85 451  A 1 
ATOM 3340 C CA  . LEU A 1 451  ? -15.759 16.541  1.785   1.00 80.17 451  A 1 
ATOM 3341 C C   . LEU A 1 451  ? -15.204 15.674  0.646   1.00 79.05 451  A 1 
ATOM 3342 O O   . LEU A 1 451  ? -15.970 15.001  -0.048  1.00 75.54 451  A 1 
ATOM 3343 C CB  . LEU A 1 451  ? -16.706 17.627  1.248   1.00 79.37 451  A 1 
ATOM 3344 C CG  . LEU A 1 451  ? -17.498 18.384  2.329   1.00 75.46 451  A 1 
ATOM 3345 C CD1 . LEU A 1 451  ? -18.295 19.507  1.668   1.00 70.32 451  A 1 
ATOM 3346 C CD2 . LEU A 1 451  ? -18.477 17.480  3.076   1.00 68.91 451  A 1 
ATOM 3347 N N   . MET A 1 452  ? -13.885 15.685  0.433   1.00 81.69 452  A 1 
ATOM 3348 C CA  . MET A 1 452  ? -13.249 14.864  -0.584  1.00 78.94 452  A 1 
ATOM 3349 C C   . MET A 1 452  ? -13.288 13.398  -0.163  1.00 77.86 452  A 1 
ATOM 3350 O O   . MET A 1 452  ? -12.690 12.990  0.836   1.00 71.87 452  A 1 
ATOM 3351 C CB  . MET A 1 452  ? -11.828 15.376  -0.850  1.00 75.46 452  A 1 
ATOM 3352 C CG  . MET A 1 452  ? -11.183 14.642  -2.027  1.00 70.36 452  A 1 
ATOM 3353 S SD  . MET A 1 452  ? -9.671  15.407  -2.668  1.00 67.93 452  A 1 
ATOM 3354 C CE  . MET A 1 452  ? -8.612  15.353  -1.203  1.00 59.31 452  A 1 
ATOM 3355 N N   . GLY A 1 453  ? -13.978 12.586  -0.957  1.00 76.01 453  A 1 
ATOM 3356 C CA  . GLY A 1 453  ? -14.000 11.140  -0.774  1.00 74.63 453  A 1 
ATOM 3357 C C   . GLY A 1 453  ? -12.688 10.466  -1.194  1.00 75.79 453  A 1 
ATOM 3358 O O   . GLY A 1 453  ? -11.790 11.077  -1.777  1.00 69.38 453  A 1 
ATOM 3359 N N   . GLY A 1 454  ? -12.611 9.169   -0.940  1.00 74.77 454  A 1 
ATOM 3360 C CA  . GLY A 1 454  ? -11.477 8.342   -1.325  1.00 75.99 454  A 1 
ATOM 3361 C C   . GLY A 1 454  ? -10.254 8.493   -0.410  1.00 79.15 454  A 1 
ATOM 3362 O O   . GLY A 1 454  ? -10.310 9.058   0.680   1.00 76.64 454  A 1 
ATOM 3363 N N   . LEU A 1 455  ? -9.138  7.945   -0.888  1.00 78.38 455  A 1 
ATOM 3364 C CA  . LEU A 1 455  ? -7.900  7.841   -0.118  1.00 78.58 455  A 1 
ATOM 3365 C C   . LEU A 1 455  ? -7.331  9.201   0.307   1.00 80.50 455  A 1 
ATOM 3366 O O   . LEU A 1 455  ? -6.978  9.385   1.469   1.00 78.96 455  A 1 
ATOM 3367 C CB  . LEU A 1 455  ? -6.895  7.087   -0.997  1.00 75.73 455  A 1 
ATOM 3368 C CG  . LEU A 1 455  ? -5.511  6.971   -0.351  1.00 69.44 455  A 1 
ATOM 3369 C CD1 . LEU A 1 455  ? -5.550  6.091   0.890   1.00 64.62 455  A 1 
ATOM 3370 C CD2 . LEU A 1 455  ? -4.552  6.390   -1.364  1.00 64.04 455  A 1 
ATOM 3371 N N   . ILE A 1 456  ? -7.265  10.146  -0.625  1.00 81.09 456  A 1 
ATOM 3372 C CA  . ILE A 1 456  ? -6.661  11.462  -0.378  1.00 80.63 456  A 1 
ATOM 3373 C C   . ILE A 1 456  ? -7.461  12.216  0.678   1.00 82.09 456  A 1 
ATOM 3374 O O   . ILE A 1 456  ? -6.877  12.771  1.604   1.00 79.52 456  A 1 
ATOM 3375 C CB  . ILE A 1 456  ? -6.565  12.267  -1.685  1.00 78.78 456  A 1 
ATOM 3376 C CG1 . ILE A 1 456  ? -5.724  11.508  -2.730  1.00 73.41 456  A 1 
ATOM 3377 C CG2 . ILE A 1 456  ? -5.950  13.653  -1.421  1.00 70.64 456  A 1 
ATOM 3378 C CD1 . ILE A 1 456  ? -5.814  12.167  -4.103  1.00 64.18 456  A 1 
ATOM 3379 N N   . GLY A 1 457  ? -8.793  12.175  0.588   1.00 82.36 457  A 1 
ATOM 3380 C CA  . GLY A 1 457  ? -9.678  12.759  1.591   1.00 82.20 457  A 1 
ATOM 3381 C C   . GLY A 1 457  ? -9.370  12.237  2.994   1.00 83.88 457  A 1 
ATOM 3382 O O   . GLY A 1 457  ? -9.213  13.036  3.908   1.00 82.18 457  A 1 
ATOM 3383 N N   . ARG A 1 458  ? -9.169  10.924  3.156   1.00 83.52 458  A 1 
ATOM 3384 C CA  . ARG A 1 458  ? -8.839  10.322  4.462   1.00 84.00 458  A 1 
ATOM 3385 C C   . ARG A 1 458  ? -7.448  10.691  4.975   1.00 85.26 458  A 1 
ATOM 3386 O O   . ARG A 1 458  ? -7.331  11.025  6.145   1.00 83.37 458  A 1 
ATOM 3387 C CB  . ARG A 1 458  ? -8.995  8.804   4.419   1.00 81.84 458  A 1 
ATOM 3388 C CG  . ARG A 1 458  ? -10.475 8.404   4.406   1.00 75.56 458  A 1 
ATOM 3389 C CD  . ARG A 1 458  ? -10.616 6.939   4.819   1.00 73.89 458  A 1 
ATOM 3390 N NE  . ARG A 1 458  ? -12.033 6.560   4.916   1.00 68.22 458  A 1 
ATOM 3391 C CZ  . ARG A 1 458  ? -12.525 5.525   5.571   1.00 61.31 458  A 1 
ATOM 3392 N NH1 . ARG A 1 458  ? -11.776 4.660   6.198   1.00 57.19 458  A 1 
ATOM 3393 N NH2 . ARG A 1 458  ? -13.807 5.338   5.604   1.00 54.86 458  A 1 
ATOM 3394 N N   . ILE A 1 459  ? -6.423  10.667  4.127   1.00 84.01 459  A 1 
ATOM 3395 C CA  . ILE A 1 459  ? -5.053  11.049  4.527   1.00 83.90 459  A 1 
ATOM 3396 C C   . ILE A 1 459  ? -5.039  12.481  5.065   1.00 84.73 459  A 1 
ATOM 3397 O O   . ILE A 1 459  ? -4.430  12.766  6.096   1.00 83.02 459  A 1 
ATOM 3398 C CB  . ILE A 1 459  ? -4.056  10.902  3.347   1.00 82.42 459  A 1 
ATOM 3399 C CG1 . ILE A 1 459  ? -3.865  9.426   2.960   1.00 77.36 459  A 1 
ATOM 3400 C CG2 . ILE A 1 459  ? -2.677  11.501  3.691   1.00 74.55 459  A 1 
ATOM 3401 C CD1 . ILE A 1 459  ? -3.122  9.217   1.628   1.00 68.80 459  A 1 
ATOM 3402 N N   . PHE A 1 460  ? -5.740  13.387  4.377   1.00 84.91 460  A 1 
ATOM 3403 C CA  . PHE A 1 460  ? -5.715  14.806  4.717   1.00 84.29 460  A 1 
ATOM 3404 C C   . PHE A 1 460  ? -6.869  15.257  5.609   1.00 85.71 460  A 1 
ATOM 3405 O O   . PHE A 1 460  ? -6.931  16.430  5.975   1.00 83.34 460  A 1 
ATOM 3406 C CB  . PHE A 1 460  ? -5.573  15.615  3.432   1.00 82.33 460  A 1 
ATOM 3407 C CG  . PHE A 1 460  ? -4.247  15.342  2.750   1.00 80.32 460  A 1 
ATOM 3408 C CD1 . PHE A 1 460  ? -3.046  15.672  3.402   1.00 75.09 460  A 1 
ATOM 3409 C CD2 . PHE A 1 460  ? -4.208  14.714  1.499   1.00 76.12 460  A 1 
ATOM 3410 C CE1 . PHE A 1 460  ? -1.809  15.390  2.795   1.00 71.35 460  A 1 
ATOM 3411 C CE2 . PHE A 1 460  ? -2.972  14.434  0.893   1.00 71.39 460  A 1 
ATOM 3412 C CZ  . PHE A 1 460  ? -1.772  14.773  1.538   1.00 71.59 460  A 1 
ATOM 3413 N N   . GLN A 1 461  ? -7.749  14.341  6.013   1.00 87.21 461  A 1 
ATOM 3414 C CA  . GLN A 1 461  ? -8.780  14.629  7.001   1.00 87.42 461  A 1 
ATOM 3415 C C   . GLN A 1 461  ? -8.145  15.003  8.344   1.00 88.73 461  A 1 
ATOM 3416 O O   . GLN A 1 461  ? -8.446  16.077  8.864   1.00 87.39 461  A 1 
ATOM 3417 C CB  . GLN A 1 461  ? -9.737  13.437  7.120   1.00 84.73 461  A 1 
ATOM 3418 C CG  . GLN A 1 461  ? -10.909 13.731  8.065   1.00 75.85 461  A 1 
ATOM 3419 C CD  . GLN A 1 461  ? -11.920 12.591  8.139   1.00 73.59 461  A 1 
ATOM 3420 O OE1 . GLN A 1 461  ? -11.808 11.554  7.509   1.00 65.69 461  A 1 
ATOM 3421 N NE2 . GLN A 1 461  ? -12.964 12.744  8.914   1.00 63.56 461  A 1 
ATOM 3422 N N   . GLU A 1 462  ? -7.234  14.183  8.865   1.00 87.98 462  A 1 
ATOM 3423 C CA  . GLU A 1 462  ? -6.537  14.487  10.124  1.00 88.35 462  A 1 
ATOM 3424 C C   . GLU A 1 462  ? -5.756  15.805  10.038  1.00 89.90 462  A 1 
ATOM 3425 O O   . GLU A 1 462  ? -5.845  16.631  10.946  1.00 88.11 462  A 1 
ATOM 3426 C CB  . GLU A 1 462  ? -5.564  13.366  10.521  1.00 85.84 462  A 1 
ATOM 3427 C CG  . GLU A 1 462  ? -6.248  12.063  10.946  1.00 79.76 462  A 1 
ATOM 3428 C CD  . GLU A 1 462  ? -5.285  11.070  11.628  1.00 79.87 462  A 1 
ATOM 3429 O OE1 . GLU A 1 462  ? -5.733  9.951   11.944  1.00 72.04 462  A 1 
ATOM 3430 O OE2 . GLU A 1 462  ? -4.103  11.425  11.860  1.00 73.30 462  A 1 
ATOM 3431 N N   . PHE A 1 463  ? -5.067  16.044  8.926   1.00 89.12 463  A 1 
ATOM 3432 C CA  . PHE A 1 463  ? -4.360  17.300  8.672   1.00 89.40 463  A 1 
ATOM 3433 C C   . PHE A 1 463  ? -5.310  18.507  8.718   1.00 91.30 463  A 1 
ATOM 3434 O O   . PHE A 1 463  ? -5.079  19.468  9.454   1.00 90.89 463  A 1 
ATOM 3435 C CB  . PHE A 1 463  ? -3.644  17.202  7.314   1.00 88.52 463  A 1 
ATOM 3436 C CG  . PHE A 1 463  ? -2.933  18.473  6.895   1.00 88.77 463  A 1 
ATOM 3437 C CD1 . PHE A 1 463  ? -3.630  19.488  6.217   1.00 84.79 463  A 1 
ATOM 3438 C CD2 . PHE A 1 463  ? -1.574  18.649  7.206   1.00 85.40 463  A 1 
ATOM 3439 C CE1 . PHE A 1 463  ? -2.973  20.680  5.866   1.00 84.04 463  A 1 
ATOM 3440 C CE2 . PHE A 1 463  ? -0.917  19.838  6.852   1.00 83.65 463  A 1 
ATOM 3441 C CZ  . PHE A 1 463  ? -1.619  20.856  6.186   1.00 84.77 463  A 1 
ATOM 3442 N N   . SER A 1 464  ? -6.403  18.449  7.951   1.00 91.46 464  A 1 
ATOM 3443 C CA  . SER A 1 464  ? -7.359  19.556  7.812   1.00 91.90 464  A 1 
ATOM 3444 C C   . SER A 1 464  ? -8.112  19.830  9.111   1.00 92.87 464  A 1 
ATOM 3445 O O   . SER A 1 464  ? -8.315  20.986  9.478   1.00 91.58 464  A 1 
ATOM 3446 C CB  . SER A 1 464  ? -8.369  19.251  6.705   1.00 90.70 464  A 1 
ATOM 3447 O OG  . SER A 1 464  ? -7.708  19.053  5.475   1.00 79.69 464  A 1 
ATOM 3448 N N   . VAL A 1 465  ? -8.504  18.777  9.829   1.00 92.42 465  A 1 
ATOM 3449 C CA  . VAL A 1 465  ? -9.173  18.900  11.127  1.00 93.11 465  A 1 
ATOM 3450 C C   . VAL A 1 465  ? -8.203  19.425  12.179  1.00 93.90 465  A 1 
ATOM 3451 O O   . VAL A 1 465  ? -8.553  20.370  12.877  1.00 93.19 465  A 1 
ATOM 3452 C CB  . VAL A 1 465  ? -9.823  17.577  11.562  1.00 92.14 465  A 1 
ATOM 3453 C CG1 . VAL A 1 465  ? -10.411 17.686  12.972  1.00 87.23 465  A 1 
ATOM 3454 C CG2 . VAL A 1 465  ? -10.977 17.200  10.628  1.00 86.99 465  A 1 
ATOM 3455 N N   . THR A 1 466  ? -6.974  18.903  12.257  1.00 93.22 466  A 1 
ATOM 3456 C CA  . THR A 1 466  ? -5.950  19.389  13.204  1.00 93.59 466  A 1 
ATOM 3457 C C   . THR A 1 466  ? -5.683  20.879  13.011  1.00 94.12 466  A 1 
ATOM 3458 O O   . THR A 1 466  ? -5.697  21.646  13.975  1.00 92.81 466  A 1 
ATOM 3459 C CB  . THR A 1 466  ? -4.634  18.607  13.050  1.00 93.10 466  A 1 
ATOM 3460 O OG1 . THR A 1 466  ? -4.862  17.247  13.323  1.00 85.01 466  A 1 
ATOM 3461 C CG2 . THR A 1 466  ? -3.556  19.073  14.024  1.00 85.29 466  A 1 
ATOM 3462 N N   . LEU A 1 467  ? -5.508  21.313  11.762  1.00 93.09 467  A 1 
ATOM 3463 C CA  . LEU A 1 467  ? -5.291  22.723  11.454  1.00 93.21 467  A 1 
ATOM 3464 C C   . LEU A 1 467  ? -6.527  23.578  11.774  1.00 93.81 467  A 1 
ATOM 3465 O O   . LEU A 1 467  ? -6.401  24.643  12.374  1.00 92.67 467  A 1 
ATOM 3466 C CB  . LEU A 1 467  ? -4.859  22.828  9.986   1.00 92.43 467  A 1 
ATOM 3467 C CG  . LEU A 1 467  ? -4.472  24.249  9.558   1.00 89.06 467  A 1 
ATOM 3468 C CD1 . LEU A 1 467  ? -3.341  24.845  10.387  1.00 83.16 467  A 1 
ATOM 3469 C CD2 . LEU A 1 467  ? -3.993  24.200  8.109   1.00 82.03 467  A 1 
ATOM 3470 N N   . SER A 1 468  ? -7.730  23.103  11.438  1.00 94.11 468  A 1 
ATOM 3471 C CA  . SER A 1 468  ? -8.988  23.801  11.749  1.00 93.90 468  A 1 
ATOM 3472 C C   . SER A 1 468  ? -9.206  23.946  13.257  1.00 94.36 468  A 1 
ATOM 3473 O O   . SER A 1 468  ? -9.616  25.009  13.718  1.00 93.07 468  A 1 
ATOM 3474 C CB  . SER A 1 468  ? -10.186 23.071  11.136  1.00 93.06 468  A 1 
ATOM 3475 O OG  . SER A 1 468  ? -10.067 23.010  9.729   1.00 84.31 468  A 1 
ATOM 3476 N N   . LEU A 1 469  ? -8.888  22.911  14.037  1.00 94.59 469  A 1 
ATOM 3477 C CA  . LEU A 1 469  ? -8.940  22.941  15.500  1.00 94.41 469  A 1 
ATOM 3478 C C   . LEU A 1 469  ? -7.915  23.915  16.079  1.00 94.83 469  A 1 
ATOM 3479 O O   . LEU A 1 469  ? -8.257  24.683  16.973  1.00 93.72 469  A 1 
ATOM 3480 C CB  . LEU A 1 469  ? -8.692  21.532  16.056  1.00 93.58 469  A 1 
ATOM 3481 C CG  . LEU A 1 469  ? -9.853  20.547  15.835  1.00 87.72 469  A 1 
ATOM 3482 C CD1 . LEU A 1 469  ? -9.367  19.143  16.185  1.00 82.25 469  A 1 
ATOM 3483 C CD2 . LEU A 1 469  ? -11.071 20.882  16.697  1.00 82.63 469  A 1 
ATOM 3484 N N   . SER A 1 470  ? -6.694  23.939  15.544  1.00 94.79 470  A 1 
ATOM 3485 C CA  . SER A 1 470  ? -5.658  24.895  15.958  1.00 94.57 470  A 1 
ATOM 3486 C C   . SER A 1 470  ? -6.114  26.343  15.754  1.00 94.82 470  A 1 
ATOM 3487 O O   . SER A 1 470  ? -6.010  27.163  16.667  1.00 93.09 470  A 1 
ATOM 3488 C CB  . SER A 1 470  ? -4.364  24.613  15.194  1.00 93.71 470  A 1 
ATOM 3489 O OG  . SER A 1 470  ? -3.321  25.432  15.673  1.00 80.11 470  A 1 
ATOM 3490 N N   . ILE A 1 471  ? -6.713  26.640  14.602  1.00 95.02 471  A 1 
ATOM 3491 C CA  . ILE A 1 471  ? -7.284  27.960  14.295  1.00 94.62 471  A 1 
ATOM 3492 C C   . ILE A 1 471  ? -8.469  28.271  15.220  1.00 94.93 471  A 1 
ATOM 3493 O O   . ILE A 1 471  ? -8.576  29.384  15.724  1.00 93.69 471  A 1 
ATOM 3494 C CB  . ILE A 1 471  ? -7.705  28.019  12.809  1.00 93.79 471  A 1 
ATOM 3495 C CG1 . ILE A 1 471  ? -6.478  27.892  11.877  1.00 91.06 471  A 1 
ATOM 3496 C CG2 . ILE A 1 471  ? -8.458  29.327  12.484  1.00 91.30 471  A 1 
ATOM 3497 C CD1 . ILE A 1 471  ? -6.866  27.397  10.480  1.00 84.09 471  A 1 
ATOM 3498 N N   . LEU A 1 472  ? -9.341  27.306  15.485  1.00 95.29 472  A 1 
ATOM 3499 C CA  . LEU A 1 472  ? -10.499 27.504  16.358  1.00 95.13 472  A 1 
ATOM 3500 C C   . LEU A 1 472  ? -10.080 27.778  17.809  1.00 95.36 472  A 1 
ATOM 3501 O O   . LEU A 1 472  ? -10.622 28.682  18.446  1.00 94.27 472  A 1 
ATOM 3502 C CB  . LEU A 1 472  ? -11.411 26.268  16.253  1.00 94.45 472  A 1 
ATOM 3503 C CG  . LEU A 1 472  ? -12.752 26.422  16.994  1.00 87.27 472  A 1 
ATOM 3504 C CD1 . LEU A 1 472  ? -13.640 27.488  16.355  1.00 82.42 472  A 1 
ATOM 3505 C CD2 . LEU A 1 472  ? -13.506 25.091  16.958  1.00 81.67 472  A 1 
ATOM 3506 N N   . ILE A 1 473  ? -9.096  27.046  18.326  1.00 95.69 473  A 1 
ATOM 3507 C CA  . ILE A 1 473  ? -8.539  27.281  19.667  1.00 95.51 473  A 1 
ATOM 3508 C C   . ILE A 1 473  ? -7.835  28.639  19.717  1.00 95.33 473  A 1 
ATOM 3509 O O   . ILE A 1 473  ? -8.024  29.389  20.678  1.00 93.89 473  A 1 
ATOM 3510 C CB  . ILE A 1 473  ? -7.618  26.111  20.086  1.00 95.03 473  A 1 
ATOM 3511 C CG1 . ILE A 1 473  ? -8.467  24.830  20.272  1.00 91.71 473  A 1 
ATOM 3512 C CG2 . ILE A 1 473  ? -6.870  26.434  21.392  1.00 90.44 473  A 1 
ATOM 3513 C CD1 . ILE A 1 473  ? -7.641  23.551  20.419  1.00 78.72 473  A 1 
ATOM 3514 N N   . SER A 1 474  ? -7.096  28.994  18.664  1.00 95.42 474  A 1 
ATOM 3515 C CA  . SER A 1 474  ? -6.509  30.329  18.518  1.00 94.80 474  A 1 
ATOM 3516 C C   . SER A 1 474  ? -7.567  31.427  18.559  1.00 95.03 474  A 1 
ATOM 3517 O O   . SER A 1 474  ? -7.415  32.379  19.321  1.00 93.13 474  A 1 
ATOM 3518 C CB  . SER A 1 474  ? -5.741  30.448  17.209  1.00 93.41 474  A 1 
ATOM 3519 O OG  . SER A 1 474  ? -5.139  31.723  17.145  1.00 82.07 474  A 1 
ATOM 3520 N N   . LEU A 1 475  ? -8.662  31.276  17.820  1.00 94.78 475  A 1 
ATOM 3521 C CA  . LEU A 1 475  ? -9.786  32.215  17.815  1.00 94.43 475  A 1 
ATOM 3522 C C   . LEU A 1 475  ? -10.373 32.395  19.219  1.00 94.78 475  A 1 
ATOM 3523 O O   . LEU A 1 475  ? -10.640 33.518  19.650  1.00 93.50 475  A 1 
ATOM 3524 C CB  . LEU A 1 475  ? -10.846 31.699  16.820  1.00 93.97 475  A 1 
ATOM 3525 C CG  . LEU A 1 475  ? -12.158 32.497  16.815  1.00 92.50 475  A 1 
ATOM 3526 C CD1 . LEU A 1 475  ? -11.952 33.936  16.369  1.00 86.79 475  A 1 
ATOM 3527 C CD2 . LEU A 1 475  ? -13.172 31.837  15.883  1.00 86.57 475  A 1 
ATOM 3528 N N   . VAL A 1 476  ? -10.545 31.311  19.970  1.00 95.48 476  A 1 
ATOM 3529 C CA  . VAL A 1 476  ? -11.025 31.394  21.358  1.00 95.27 476  A 1 
ATOM 3530 C C   . VAL A 1 476  ? -10.028 32.164  22.227  1.00 95.35 476  A 1 
ATOM 3531 O O   . VAL A 1 476  ? -10.431 33.068  22.957  1.00 94.10 476  A 1 
ATOM 3532 C CB  . VAL A 1 476  ? -11.324 29.997  21.929  1.00 94.69 476  A 1 
ATOM 3533 C CG1 . VAL A 1 476  ? -11.665 30.037  23.422  1.00 90.64 476  A 1 
ATOM 3534 C CG2 . VAL A 1 476  ? -12.526 29.364  21.213  1.00 90.43 476  A 1 
ATOM 3535 N N   . LEU A 1 477  ? -8.726  31.872  22.132  1.00 95.08 477  A 1 
ATOM 3536 C CA  . LEU A 1 477  ? -7.696  32.561  22.914  1.00 94.86 477  A 1 
ATOM 3537 C C   . LEU A 1 477  ? -7.527  34.031  22.504  1.00 94.69 477  A 1 
ATOM 3538 O O   . LEU A 1 477  ? -7.331  34.885  23.376  1.00 92.81 477  A 1 
ATOM 3539 C CB  . LEU A 1 477  ? -6.367  31.798  22.802  1.00 94.46 477  A 1 
ATOM 3540 C CG  . LEU A 1 477  ? -6.365  30.421  23.491  1.00 92.05 477  A 1 
ATOM 3541 C CD1 . LEU A 1 477  ? -5.044  29.718  23.198  1.00 85.47 477  A 1 
ATOM 3542 C CD2 . LEU A 1 477  ? -6.504  30.519  25.007  1.00 85.09 477  A 1 
ATOM 3543 N N   . SER A 1 478  ? -7.656  34.354  21.213  1.00 94.84 478  A 1 
ATOM 3544 C CA  . SER A 1 478  ? -7.551  35.732  20.714  1.00 94.12 478  A 1 
ATOM 3545 C C   . SER A 1 478  ? -8.734  36.611  21.122  1.00 94.30 478  A 1 
ATOM 3546 O O   . SER A 1 478  ? -8.558  37.815  21.314  1.00 91.62 478  A 1 
ATOM 3547 C CB  . SER A 1 478  ? -7.367  35.745  19.194  1.00 92.91 478  A 1 
ATOM 3548 O OG  . SER A 1 478  ? -8.523  35.258  18.555  1.00 81.26 478  A 1 
ATOM 3549 N N   . LEU A 1 479  ? -9.909  36.027  21.365  1.00 94.00 479  A 1 
ATOM 3550 C CA  . LEU A 1 479  ? -11.084 36.735  21.880  1.00 93.88 479  A 1 
ATOM 3551 C C   . LEU A 1 479  ? -11.170 36.750  23.415  1.00 94.26 479  A 1 
ATOM 3552 O O   . LEU A 1 479  ? -11.954 37.521  23.972  1.00 91.77 479  A 1 
ATOM 3553 C CB  . LEU A 1 479  ? -12.351 36.116  21.269  1.00 93.30 479  A 1 
ATOM 3554 C CG  . LEU A 1 479  ? -12.485 36.308  19.746  1.00 91.37 479  A 1 
ATOM 3555 C CD1 . LEU A 1 479  ? -13.729 35.561  19.269  1.00 86.69 479  A 1 
ATOM 3556 C CD2 . LEU A 1 479  ? -12.623 37.774  19.349  1.00 86.73 479  A 1 
ATOM 3557 N N   . THR A 1 480  ? -10.388 35.925  24.119  1.00 94.46 480  A 1 
ATOM 3558 C CA  . THR A 1 480  ? -10.457 35.772  25.584  1.00 94.51 480  A 1 
ATOM 3559 C C   . THR A 1 480  ? -9.165  36.203  26.270  1.00 94.57 480  A 1 
ATOM 3560 O O   . THR A 1 480  ? -9.103  37.257  26.907  1.00 92.59 480  A 1 
ATOM 3561 C CB  . THR A 1 480  ? -10.860 34.341  25.994  1.00 93.89 480  A 1 
ATOM 3562 O OG1 . THR A 1 480  ? -9.940  33.392  25.518  1.00 87.69 480  A 1 
ATOM 3563 C CG2 . THR A 1 480  ? -12.233 33.928  25.470  1.00 86.20 480  A 1 
ATOM 3564 N N   . THR A 1 481  ? -8.113  35.405  26.125  1.00 94.27 481  A 1 
ATOM 3565 C CA  . THR A 1 481  ? -6.824  35.570  26.801  1.00 94.40 481  A 1 
ATOM 3566 C C   . THR A 1 481  ? -6.057  36.780  26.274  1.00 94.61 481  A 1 
ATOM 3567 O O   . THR A 1 481  ? -5.539  37.570  27.068  1.00 92.80 481  A 1 
ATOM 3568 C CB  . THR A 1 481  ? -5.982  34.296  26.654  1.00 93.62 481  A 1 
ATOM 3569 O OG1 . THR A 1 481  ? -6.733  33.196  27.108  1.00 83.97 481  A 1 
ATOM 3570 C CG2 . THR A 1 481  ? -4.696  34.337  27.461  1.00 84.66 481  A 1 
ATOM 3571 N N   . THR A 1 482  ? -6.013  36.968  24.963  1.00 95.06 482  A 1 
ATOM 3572 C CA  . THR A 1 482  ? -5.256  38.057  24.326  1.00 94.90 482  A 1 
ATOM 3573 C C   . THR A 1 482  ? -5.740  39.448  24.765  1.00 95.15 482  A 1 
ATOM 3574 O O   . THR A 1 482  ? -4.923  40.211  25.289  1.00 93.69 482  A 1 
ATOM 3575 C CB  . THR A 1 482  ? -5.225  37.903  22.795  1.00 94.09 482  A 1 
ATOM 3576 O OG1 . THR A 1 482  ? -4.635  36.668  22.471  1.00 86.80 482  A 1 
ATOM 3577 C CG2 . THR A 1 482  ? -4.427  38.993  22.100  1.00 86.65 482  A 1 
ATOM 3578 N N   . PRO A 1 483  ? -7.040  39.795  24.688  1.00 95.15 483  A 1 
ATOM 3579 C CA  . PRO A 1 483  ? -7.530  41.094  25.164  1.00 94.71 483  A 1 
ATOM 3580 C C   . PRO A 1 483  ? -7.338  41.293  26.668  1.00 94.92 483  A 1 
ATOM 3581 O O   . PRO A 1 483  ? -6.993  42.389  27.117  1.00 93.34 483  A 1 
ATOM 3582 C CB  . PRO A 1 483  ? -9.016  41.139  24.800  1.00 93.65 483  A 1 
ATOM 3583 C CG  . PRO A 1 483  ? -9.163  40.114  23.684  1.00 91.00 483  A 1 
ATOM 3584 C CD  . PRO A 1 483  ? -8.116  39.069  24.048  1.00 94.20 483  A 1 
ATOM 3585 N N   . MET A 1 484  ? -7.513  40.233  27.465  1.00 94.81 484  A 1 
ATOM 3586 C CA  . MET A 1 484  ? -7.267  40.268  28.909  1.00 94.71 484  A 1 
ATOM 3587 C C   . MET A 1 484  ? -5.802  40.599  29.218  1.00 94.90 484  A 1 
ATOM 3588 O O   . MET A 1 484  ? -5.525  41.477  30.046  1.00 93.45 484  A 1 
ATOM 3589 C CB  . MET A 1 484  ? -7.712  38.932  29.528  1.00 94.12 484  A 1 
ATOM 3590 C CG  . MET A 1 484  ? -7.515  38.866  31.047  1.00 88.39 484  A 1 
ATOM 3591 S SD  . MET A 1 484  ? -5.842  38.518  31.672  1.00 85.01 484  A 1 
ATOM 3592 C CE  . MET A 1 484  ? -5.585  36.834  31.045  1.00 74.41 484  A 1 
ATOM 3593 N N   . MET A 1 485  ? -4.859  39.946  28.544  1.00 94.59 485  A 1 
ATOM 3594 C CA  . MET A 1 485  ? -3.430  40.222  28.682  1.00 94.48 485  A 1 
ATOM 3595 C C   . MET A 1 485  ? -3.084  41.642  28.223  1.00 94.42 485  A 1 
ATOM 3596 O O   . MET A 1 485  ? -2.339  42.334  28.923  1.00 92.96 485  A 1 
ATOM 3597 C CB  . MET A 1 485  ? -2.603  39.188  27.909  1.00 94.44 485  A 1 
ATOM 3598 C CG  . MET A 1 485  ? -2.602  37.808  28.574  1.00 91.36 485  A 1 
ATOM 3599 S SD  . MET A 1 485  ? -1.601  36.572  27.709  1.00 88.84 485  A 1 
ATOM 3600 C CE  . MET A 1 485  ? 0.074   37.153  28.069  1.00 75.83 485  A 1 
ATOM 3601 N N   . CYS A 1 486  ? -3.675  42.125  27.121  1.00 93.66 486  A 1 
ATOM 3602 C CA  . CYS A 1 486  ? -3.524  43.508  26.657  1.00 92.88 486  A 1 
ATOM 3603 C C   . CYS A 1 486  ? -3.950  44.518  27.733  1.00 92.60 486  A 1 
ATOM 3604 O O   . CYS A 1 486  ? -3.189  45.426  28.067  1.00 90.68 486  A 1 
ATOM 3605 C CB  . CYS A 1 486  ? -4.338  43.718  25.374  1.00 92.67 486  A 1 
ATOM 3606 S SG  . CYS A 1 486  ? -3.625  42.801  23.985  1.00 89.94 486  A 1 
ATOM 3607 N N   . ALA A 1 487  ? -5.107  44.320  28.368  1.00 93.78 487  A 1 
ATOM 3608 C CA  . ALA A 1 487  ? -5.623  45.195  29.430  1.00 92.85 487  A 1 
ATOM 3609 C C   . ALA A 1 487  ? -4.735  45.252  30.691  1.00 91.78 487  A 1 
ATOM 3610 O O   . ALA A 1 487  ? -4.845  46.183  31.500  1.00 88.27 487  A 1 
ATOM 3611 C CB  . ALA A 1 487  ? -7.031  44.709  29.795  1.00 92.61 487  A 1 
ATOM 3612 N N   . ARG A 1 488  ? -3.884  44.238  30.906  1.00 93.40 488  A 1 
ATOM 3613 C CA  . ARG A 1 488  ? -3.042  44.095  32.107  1.00 92.35 488  A 1 
ATOM 3614 C C   . ARG A 1 488  ? -1.566  44.392  31.868  1.00 91.78 488  A 1 
ATOM 3615 O O   . ARG A 1 488  ? -0.938  45.002  32.741  1.00 87.03 488  A 1 
ATOM 3616 C CB  . ARG A 1 488  ? -3.245  42.694  32.703  1.00 91.50 488  A 1 
ATOM 3617 C CG  . ARG A 1 488  ? -4.656  42.475  33.284  1.00 84.61 488  A 1 
ATOM 3618 C CD  . ARG A 1 488  ? -4.903  43.317  34.541  1.00 81.50 488  A 1 
ATOM 3619 N NE  . ARG A 1 488  ? -6.235  43.060  35.123  1.00 74.98 488  A 1 
ATOM 3620 C CZ  . ARG A 1 488  ? -6.631  43.360  36.353  1.00 67.57 488  A 1 
ATOM 3621 N NH1 . ARG A 1 488  ? -5.847  43.926  37.223  1.00 59.32 488  A 1 
ATOM 3622 N NH2 . ARG A 1 488  ? -7.849  43.086  36.735  1.00 59.27 488  A 1 
ATOM 3623 N N   . LEU A 1 489  ? -1.019  43.970  30.728  1.00 90.75 489  A 1 
ATOM 3624 C CA  . LEU A 1 489  ? 0.420   44.009  30.440  1.00 89.32 489  A 1 
ATOM 3625 C C   . LEU A 1 489  ? 0.848   45.248  29.653  1.00 88.09 489  A 1 
ATOM 3626 O O   . LEU A 1 489  ? 1.958   45.745  29.878  1.00 82.03 489  A 1 
ATOM 3627 C CB  . LEU A 1 489  ? 0.826   42.728  29.692  1.00 88.43 489  A 1 
ATOM 3628 C CG  . LEU A 1 489  ? 0.674   41.425  30.502  1.00 85.17 489  A 1 
ATOM 3629 C CD1 . LEU A 1 489  ? 1.004   40.236  29.609  1.00 78.05 489  A 1 
ATOM 3630 C CD2 . LEU A 1 489  ? 1.611   41.381  31.708  1.00 78.44 489  A 1 
ATOM 3631 N N   . LEU A 1 490  ? -0.004  45.758  28.758  1.00 87.27 490  A 1 
ATOM 3632 C CA  . LEU A 1 490  ? 0.308   46.959  27.991  1.00 85.13 490  A 1 
ATOM 3633 C C   . LEU A 1 490  ? 0.319   48.187  28.911  1.00 83.41 490  A 1 
ATOM 3634 O O   . LEU A 1 490  ? -0.459  48.307  29.862  1.00 76.96 490  A 1 
ATOM 3635 C CB  . LEU A 1 490  ? -0.656  47.119  26.802  1.00 83.56 490  A 1 
ATOM 3636 C CG  . LEU A 1 490  ? -0.587  45.982  25.760  1.00 83.42 490  A 1 
ATOM 3637 C CD1 . LEU A 1 490  ? -1.621  46.225  24.669  1.00 77.65 490  A 1 
ATOM 3638 C CD2 . LEU A 1 490  ? 0.788   45.868  25.103  1.00 79.28 490  A 1 
ATOM 3639 N N   . ARG A 1 491  ? 1.247   49.110  28.652  1.00 86.38 491  A 1 
ATOM 3640 C CA  . ARG A 1 491  ? 1.340   50.400  29.345  1.00 83.01 491  A 1 
ATOM 3641 C C   . ARG A 1 491  ? 1.214   51.518  28.321  1.00 81.17 491  A 1 
ATOM 3642 O O   . ARG A 1 491  ? 1.740   51.349  27.227  1.00 73.07 491  A 1 
ATOM 3643 C CB  . ARG A 1 491  ? 2.653   50.527  30.130  1.00 77.16 491  A 1 
ATOM 3644 C CG  . ARG A 1 491  ? 2.680   49.608  31.356  1.00 69.40 491  A 1 
ATOM 3645 C CD  . ARG A 1 491  ? 3.930   49.886  32.193  1.00 66.09 491  A 1 
ATOM 3646 N NE  . ARG A 1 491  ? 3.980   49.027  33.389  1.00 58.81 491  A 1 
ATOM 3647 C CZ  . ARG A 1 491  ? 4.878   49.087  34.356  1.00 50.16 491  A 1 
ATOM 3648 N NH1 . ARG A 1 491  ? 5.866   49.938  34.327  1.00 49.87 491  A 1 
ATOM 3649 N NH2 . ARG A 1 491  ? 4.802   48.282  35.378  1.00 46.43 491  A 1 
ATOM 3650 N N   . PRO A 1 492  ? 0.586   52.660  28.681  1.00 79.32 492  A 1 
ATOM 3651 C CA  . PRO A 1 492  ? 0.697   53.863  27.880  1.00 75.52 492  A 1 
ATOM 3652 C C   . PRO A 1 492  ? 2.182   54.205  27.765  1.00 72.78 492  A 1 
ATOM 3653 O O   . PRO A 1 492  ? 2.845   54.378  28.793  1.00 65.20 492  A 1 
ATOM 3654 C CB  . PRO A 1 492  ? -0.084  54.958  28.625  1.00 71.90 492  A 1 
ATOM 3655 C CG  . PRO A 1 492  ? -0.885  54.214  29.694  1.00 68.25 492  A 1 
ATOM 3656 C CD  . PRO A 1 492  ? -0.097  52.928  29.931  1.00 71.64 492  A 1 
ATOM 3657 N N   . GLU A 1 493  ? 2.721   54.247  26.553  1.00 68.24 493  A 1 
ATOM 3658 C CA  . GLU A 1 493  ? 3.989   54.936  26.345  1.00 65.15 493  A 1 
ATOM 3659 C C   . GLU A 1 493  ? 3.684   56.420  26.556  1.00 63.15 493  A 1 
ATOM 3660 O O   . GLU A 1 493  ? 3.189   57.107  25.672  1.00 56.16 493  A 1 
ATOM 3661 C CB  . GLU A 1 493  ? 4.617   54.633  24.974  1.00 59.20 493  A 1 
ATOM 3662 C CG  . GLU A 1 493  ? 5.134   53.187  24.871  1.00 51.71 493  A 1 
ATOM 3663 C CD  . GLU A 1 493  ? 6.155   52.964  23.734  1.00 48.11 493  A 1 
ATOM 3664 O OE1 . GLU A 1 493  ? 6.886   51.944  23.830  1.00 43.87 493  A 1 
ATOM 3665 O OE2 . GLU A 1 493  ? 6.294   53.830  22.853  1.00 43.22 493  A 1 
ATOM 3666 N N   . GLY A 1 494  ? 3.879   56.910  27.784  1.00 59.29 494  A 1 
ATOM 3667 C CA  . GLY A 1 494  ? 3.783   58.334  28.064  1.00 57.00 494  A 1 
ATOM 3668 C C   . GLY A 1 494  ? 4.692   59.074  27.089  1.00 56.03 494  A 1 
ATOM 3669 O O   . GLY A 1 494  ? 5.801   58.605  26.827  1.00 50.76 494  A 1 
ATOM 3670 N N   . HIS A 1 495  ? 4.257   60.245  26.607  1.00 47.38 495  A 1 
ATOM 3671 C CA  . HIS A 1 495  ? 5.039   61.231  25.844  1.00 47.24 495  A 1 
ATOM 3672 C C   . HIS A 1 495  ? 6.233   61.779  26.667  1.00 47.83 495  A 1 
ATOM 3673 O O   . HIS A 1 495  ? 6.411   62.974  26.846  1.00 44.36 495  A 1 
ATOM 3674 C CB  . HIS A 1 495  ? 4.095   62.348  25.367  1.00 41.94 495  A 1 
ATOM 3675 C CG  . HIS A 1 495  ? 3.314   62.020  24.115  1.00 38.21 495  A 1 
ATOM 3676 N ND1 . HIS A 1 495  ? 2.383   61.035  23.944  1.00 34.11 495  A 1 
ATOM 3677 C CD2 . HIS A 1 495  ? 3.394   62.706  22.928  1.00 31.67 495  A 1 
ATOM 3678 C CE1 . HIS A 1 495  ? 1.915   61.121  22.686  1.00 30.30 495  A 1 
ATOM 3679 N NE2 . HIS A 1 495  ? 2.500   62.126  22.034  1.00 32.52 495  A 1 
ATOM 3680 N N   . GLY A 1 496  ? 7.047   60.914  27.203  1.00 43.25 496  A 1 
ATOM 3681 C CA  . GLY A 1 496  ? 8.119   61.120  28.143  1.00 44.74 496  A 1 
ATOM 3682 C C   . GLY A 1 496  ? 8.929   59.841  28.298  1.00 47.14 496  A 1 
ATOM 3683 O O   . GLY A 1 496  ? 8.931   59.222  29.351  1.00 44.57 496  A 1 
ATOM 3684 N N   . ARG A 1 497  ? 9.631   59.439  27.228  1.00 50.93 497  A 1 
ATOM 3685 C CA  . ARG A 1 497  ? 10.801  58.562  27.408  1.00 51.97 497  A 1 
ATOM 3686 C C   . ARG A 1 497  ? 11.689  59.210  28.475  1.00 51.51 497  A 1 
ATOM 3687 O O   . ARG A 1 497  ? 12.044  60.377  28.300  1.00 49.02 497  A 1 
ATOM 3688 C CB  . ARG A 1 497  ? 11.590  58.417  26.094  1.00 49.61 497  A 1 
ATOM 3689 C CG  . ARG A 1 497  ? 11.044  57.323  25.168  1.00 45.32 497  A 1 
ATOM 3690 C CD  . ARG A 1 497  ? 11.841  57.281  23.849  1.00 43.52 497  A 1 
ATOM 3691 N NE  . ARG A 1 497  ? 11.527  56.087  23.047  1.00 40.66 497  A 1 
ATOM 3692 C CZ  . ARG A 1 497  ? 11.461  55.988  21.726  1.00 37.33 497  A 1 
ATOM 3693 N NH1 . ARG A 1 497  ? 11.694  56.999  20.936  1.00 37.76 497  A 1 
ATOM 3694 N NH2 . ARG A 1 497  ? 11.136  54.851  21.168  1.00 36.65 497  A 1 
ATOM 3695 N N   . PRO A 1 498  ? 12.068  58.508  29.561  1.00 47.89 498  A 1 
ATOM 3696 C CA  . PRO A 1 498  ? 13.094  59.043  30.439  1.00 49.94 498  A 1 
ATOM 3697 C C   . PRO A 1 498  ? 14.332  59.303  29.579  1.00 50.68 498  A 1 
ATOM 3698 O O   . PRO A 1 498  ? 14.811  58.399  28.890  1.00 48.99 498  A 1 
ATOM 3699 C CB  . PRO A 1 498  ? 13.307  57.994  31.542  1.00 46.75 498  A 1 
ATOM 3700 C CG  . PRO A 1 498  ? 12.782  56.705  30.932  1.00 46.65 498  A 1 
ATOM 3701 C CD  . PRO A 1 498  ? 11.709  57.160  29.946  1.00 50.97 498  A 1 
ATOM 3702 N N   . ALA A 1 499  ? 14.815  60.544  29.587  1.00 51.14 499  A 1 
ATOM 3703 C CA  . ALA A 1 499  ? 15.809  61.132  28.683  1.00 52.23 499  A 1 
ATOM 3704 C C   . ALA A 1 499  ? 17.220  60.503  28.764  1.00 53.51 499  A 1 
ATOM 3705 O O   . ALA A 1 499  ? 18.222  61.184  28.576  1.00 50.19 499  A 1 
ATOM 3706 C CB  . ALA A 1 499  ? 15.804  62.648  28.938  1.00 47.97 499  A 1 
ATOM 3707 N N   . GLY A 1 500  ? 17.340  59.209  29.056  1.00 55.44 500  A 1 
ATOM 3708 C CA  . GLY A 1 500  ? 18.612  58.530  29.274  1.00 57.99 500  A 1 
ATOM 3709 C C   . GLY A 1 500  ? 18.783  57.149  28.636  1.00 60.40 500  A 1 
ATOM 3710 O O   . GLY A 1 500  ? 19.905  56.653  28.592  1.00 56.74 500  A 1 
ATOM 3711 N N   . ARG A 1 501  ? 17.728  56.506  28.109  1.00 63.16 501  A 1 
ATOM 3712 C CA  . ARG A 1 501  ? 17.876  55.169  27.506  1.00 63.83 501  A 1 
ATOM 3713 C C   . ARG A 1 501  ? 17.828  55.264  25.979  1.00 64.19 501  A 1 
ATOM 3714 O O   . ARG A 1 501  ? 16.757  55.255  25.377  1.00 60.59 501  A 1 
ATOM 3715 C CB  . ARG A 1 501  ? 16.886  54.172  28.139  1.00 60.10 501  A 1 
ATOM 3716 C CG  . ARG A 1 501  ? 17.603  52.872  28.545  1.00 55.35 501  A 1 
ATOM 3717 C CD  . ARG A 1 501  ? 16.660  51.939  29.320  1.00 53.57 501  A 1 
ATOM 3718 N NE  . ARG A 1 501  ? 17.350  50.708  29.757  1.00 49.67 501  A 1 
ATOM 3719 C CZ  . ARG A 1 501  ? 16.907  49.833  30.644  1.00 44.34 501  A 1 
ATOM 3720 N NH1 . ARG A 1 501  ? 15.758  49.982  31.252  1.00 44.28 501  A 1 
ATOM 3721 N NH2 . ARG A 1 501  ? 17.621  48.777  30.949  1.00 42.42 501  A 1 
ATOM 3722 N N   . ARG A 1 502  ? 18.995  55.367  25.355  1.00 66.00 502  A 1 
ATOM 3723 C CA  . ARG A 1 502  ? 19.127  55.246  23.893  1.00 66.59 502  A 1 
ATOM 3724 C C   . ARG A 1 502  ? 18.544  53.887  23.464  1.00 66.56 502  A 1 
ATOM 3725 O O   . ARG A 1 502  ? 18.940  52.873  24.039  1.00 62.11 502  A 1 
ATOM 3726 C CB  . ARG A 1 502  ? 20.602  55.365  23.458  1.00 63.20 502  A 1 
ATOM 3727 C CG  . ARG A 1 502  ? 21.154  56.795  23.593  1.00 59.33 502  A 1 
ATOM 3728 C CD  . ARG A 1 502  ? 22.607  56.871  23.092  1.00 56.81 502  A 1 
ATOM 3729 N NE  . ARG A 1 502  ? 23.136  58.254  23.139  1.00 52.34 502  A 1 
ATOM 3730 C CZ  . ARG A 1 502  ? 24.351  58.645  22.779  1.00 46.64 502  A 1 
ATOM 3731 N NH1 . ARG A 1 502  ? 25.247  57.806  22.334  1.00 47.87 502  A 1 
ATOM 3732 N NH2 . ARG A 1 502  ? 24.695  59.899  22.861  1.00 45.35 502  A 1 
ATOM 3733 N N   . PRO A 1 503  ? 17.600  53.838  22.499  1.00 63.29 503  A 1 
ATOM 3734 C CA  . PRO A 1 503  ? 17.119  52.567  21.969  1.00 64.40 503  A 1 
ATOM 3735 C C   . PRO A 1 503  ? 18.309  51.791  21.393  1.00 66.70 503  A 1 
ATOM 3736 O O   . PRO A 1 503  ? 19.212  52.393  20.795  1.00 62.31 503  A 1 
ATOM 3737 C CB  . PRO A 1 503  ? 16.052  52.912  20.918  1.00 60.92 503  A 1 
ATOM 3738 C CG  . PRO A 1 503  ? 16.386  54.345  20.518  1.00 58.32 503  A 1 
ATOM 3739 C CD  . PRO A 1 503  ? 17.012  54.951  21.772  1.00 62.84 503  A 1 
ATOM 3740 N N   . ASN A 1 504  ? 18.316  50.477  21.597  1.00 69.79 504  A 1 
ATOM 3741 C CA  . ASN A 1 504  ? 19.357  49.593  21.072  1.00 71.20 504  A 1 
ATOM 3742 C C   . ASN A 1 504  ? 19.561  49.856  19.571  1.00 72.90 504  A 1 
ATOM 3743 O O   . ASN A 1 504  ? 18.591  50.089  18.846  1.00 70.23 504  A 1 
ATOM 3744 C CB  . ASN A 1 504  ? 18.973  48.117  21.329  1.00 65.84 504  A 1 
ATOM 3745 C CG  . ASN A 1 504  ? 19.169  47.668  22.771  1.00 59.87 504  A 1 
ATOM 3746 O OD1 . ASN A 1 504  ? 19.725  48.369  23.597  1.00 55.99 504  A 1 
ATOM 3747 N ND2 . ASN A 1 504  ? 18.724  46.486  23.116  1.00 54.68 504  A 1 
ATOM 3748 N N   . ILE A 1 505  ? 20.803  49.792  19.108  1.00 74.68 505  A 1 
ATOM 3749 C CA  . ILE A 1 505  ? 21.176  50.043  17.702  1.00 76.10 505  A 1 
ATOM 3750 C C   . ILE A 1 505  ? 20.294  49.221  16.750  1.00 77.82 505  A 1 
ATOM 3751 O O   . ILE A 1 505  ? 19.800  49.751  15.759  1.00 74.61 505  A 1 
ATOM 3752 C CB  . ILE A 1 505  ? 22.687  49.752  17.504  1.00 73.31 505  A 1 
ATOM 3753 C CG1 . ILE A 1 505  ? 23.533  50.751  18.332  1.00 65.52 505  A 1 
ATOM 3754 C CG2 . ILE A 1 505  ? 23.085  49.823  16.021  1.00 64.92 505  A 1 
ATOM 3755 C CD1 . ILE A 1 505  ? 25.015  50.367  18.454  1.00 59.59 505  A 1 
ATOM 3756 N N   . LEU A 1 506  ? 19.985  47.981  17.113  1.00 74.07 506  A 1 
ATOM 3757 C CA  . LEU A 1 506  ? 19.101  47.084  16.367  1.00 72.73 506  A 1 
ATOM 3758 C C   . LEU A 1 506  ? 17.689  47.672  16.154  1.00 73.85 506  A 1 
ATOM 3759 O O   . LEU A 1 506  ? 17.164  47.629  15.047  1.00 72.16 506  A 1 
ATOM 3760 C CB  . LEU A 1 506  ? 19.031  45.750  17.138  1.00 70.67 506  A 1 
ATOM 3761 C CG  . LEU A 1 506  ? 18.379  44.604  16.342  1.00 63.80 506  A 1 
ATOM 3762 C CD1 . LEU A 1 506  ? 19.317  44.090  15.248  1.00 59.05 506  A 1 
ATOM 3763 C CD2 . LEU A 1 506  ? 18.053  43.443  17.287  1.00 58.94 506  A 1 
ATOM 3764 N N   . ILE A 1 507  ? 17.092  48.274  17.188  1.00 75.43 507  A 1 
ATOM 3765 C CA  . ILE A 1 507  ? 15.745  48.868  17.116  1.00 74.72 507  A 1 
ATOM 3766 C C   . ILE A 1 507  ? 15.740  50.089  16.186  1.00 76.34 507  A 1 
ATOM 3767 O O   . ILE A 1 507  ? 14.823  50.243  15.388  1.00 73.89 507  A 1 
ATOM 3768 C CB  . ILE A 1 507  ? 15.212  49.198  18.532  1.00 71.38 507  A 1 
ATOM 3769 C CG1 . ILE A 1 507  ? 15.075  47.903  19.369  1.00 64.96 507  A 1 
ATOM 3770 C CG2 . ILE A 1 507  ? 13.862  49.935  18.468  1.00 64.20 507  A 1 
ATOM 3771 C CD1 . ILE A 1 507  ? 14.710  48.121  20.840  1.00 58.62 507  A 1 
ATOM 3772 N N   . ARG A 1 508  ? 16.792  50.920  16.219  1.00 78.19 508  A 1 
ATOM 3773 C CA  . ARG A 1 508  ? 16.926  52.084  15.320  1.00 77.58 508  A 1 
ATOM 3774 C C   . ARG A 1 508  ? 17.091  51.690  13.856  1.00 78.72 508  A 1 
ATOM 3775 O O   . ARG A 1 508  ? 16.514  52.335  12.988  1.00 77.14 508  A 1 
ATOM 3776 C CB  . ARG A 1 508  ? 18.118  52.954  15.730  1.00 75.36 508  A 1 
ATOM 3777 C CG  . ARG A 1 508  ? 17.856  53.735  17.018  1.00 68.24 508  A 1 
ATOM 3778 C CD  . ARG A 1 508  ? 19.062  54.636  17.291  1.00 66.40 508  A 1 
ATOM 3779 N NE  . ARG A 1 508  ? 18.846  55.492  18.468  1.00 60.51 508  A 1 
ATOM 3780 C CZ  . ARG A 1 508  ? 19.669  56.423  18.913  1.00 52.85 508  A 1 
ATOM 3781 N NH1 . ARG A 1 508  ? 20.832  56.637  18.359  1.00 51.52 508  A 1 
ATOM 3782 N NH2 . ARG A 1 508  ? 19.331  57.162  19.929  1.00 46.91 508  A 1 
ATOM 3783 N N   . VAL A 1 509  ? 17.869  50.648  13.583  1.00 79.02 509  A 1 
ATOM 3784 C CA  . VAL A 1 509  ? 18.055  50.137  12.215  1.00 78.45 509  A 1 
ATOM 3785 C C   . VAL A 1 509  ? 16.741  49.563  11.678  1.00 79.44 509  A 1 
ATOM 3786 O O   . VAL A 1 509  ? 16.352  49.881  10.559  1.00 78.72 509  A 1 
ATOM 3787 C CB  . VAL A 1 509  ? 19.196  49.104  12.165  1.00 78.06 509  A 1 
ATOM 3788 C CG1 . VAL A 1 509  ? 19.309  48.416  10.798  1.00 69.60 509  A 1 
ATOM 3789 C CG2 . VAL A 1 509  ? 20.547  49.780  12.439  1.00 72.41 509  A 1 
ATOM 3790 N N   . LEU A 1 510  ? 16.010  48.796  12.487  1.00 79.02 510  A 1 
ATOM 3791 C CA  . LEU A 1 510  ? 14.688  48.268  12.127  1.00 76.56 510  A 1 
ATOM 3792 C C   . LEU A 1 510  ? 13.648  49.389  11.925  1.00 77.47 510  A 1 
ATOM 3793 O O   . LEU A 1 510  ? 12.823  49.295  11.019  1.00 74.90 510  A 1 
ATOM 3794 C CB  . LEU A 1 510  ? 14.224  47.278  13.213  1.00 74.75 510  A 1 
ATOM 3795 C CG  . LEU A 1 510  ? 14.979  45.928  13.213  1.00 69.60 510  A 1 
ATOM 3796 C CD1 . LEU A 1 510  ? 14.647  45.157  14.492  1.00 64.68 510  A 1 
ATOM 3797 C CD2 . LEU A 1 510  ? 14.590  45.057  12.019  1.00 64.00 510  A 1 
ATOM 3798 N N   . GLU A 1 511  ? 13.686  50.455  12.731  1.00 79.47 511  A 1 
ATOM 3799 C CA  . GLU A 1 511  ? 12.831  51.638  12.571  1.00 78.53 511  A 1 
ATOM 3800 C C   . GLU A 1 511  ? 13.085  52.374  11.258  1.00 80.25 511  A 1 
ATOM 3801 O O   . GLU A 1 511  ? 12.141  52.619  10.505  1.00 76.62 511  A 1 
ATOM 3802 C CB  . GLU A 1 511  ? 13.008  52.603  13.758  1.00 74.31 511  A 1 
ATOM 3803 C CG  . GLU A 1 511  ? 11.994  52.278  14.842  1.00 66.31 511  A 1 
ATOM 3804 C CD  . GLU A 1 511  ? 12.099  53.096  16.130  1.00 62.47 511  A 1 
ATOM 3805 O OE1 . GLU A 1 511  ? 11.179  52.886  16.964  1.00 57.83 511  A 1 
ATOM 3806 O OE2 . GLU A 1 511  ? 13.061  53.865  16.305  1.00 55.97 511  A 1 
ATOM 3807 N N   . GLY A 1 512  ? 14.350  52.687  10.972  1.00 80.75 512  A 1 
ATOM 3808 C CA  . GLY A 1 512  ? 14.732  53.391  9.749   1.00 81.50 512  A 1 
ATOM 3809 C C   . GLY A 1 512  ? 14.438  52.582  8.484   1.00 83.88 512  A 1 
ATOM 3810 O O   . GLY A 1 512  ? 13.934  53.126  7.503   1.00 81.12 512  A 1 
ATOM 3811 N N   . GLY A 1 513  ? 14.683  51.271  8.521   1.00 83.02 513  A 1 
ATOM 3812 C CA  . GLY A 1 513  ? 14.362  50.378  7.403   1.00 83.31 513  A 1 
ATOM 3813 C C   . GLY A 1 513  ? 12.857  50.283  7.138   1.00 85.36 513  A 1 
ATOM 3814 O O   . GLY A 1 513  ? 12.428  50.331  5.987   1.00 83.51 513  A 1 
ATOM 3815 N N   . PHE A 1 514  ? 12.041  50.207  8.192   1.00 84.80 514  A 1 
ATOM 3816 C CA  . PHE A 1 514  ? 10.591  50.115  8.053   1.00 84.13 514  A 1 
ATOM 3817 C C   . PHE A 1 514  ? 9.950   51.434  7.598   1.00 86.24 514  A 1 
ATOM 3818 O O   . PHE A 1 514  ? 9.070   51.405  6.740   1.00 84.84 514  A 1 
ATOM 3819 C CB  . PHE A 1 514  ? 9.969   49.613  9.363   1.00 81.30 514  A 1 
ATOM 3820 C CG  . PHE A 1 514  ? 8.499   49.288  9.198   1.00 76.34 514  A 1 
ATOM 3821 C CD1 . PHE A 1 514  ? 7.522   50.261  9.465   1.00 69.52 514  A 1 
ATOM 3822 C CD2 . PHE A 1 514  ? 8.122   48.041  8.659   1.00 69.10 514  A 1 
ATOM 3823 C CE1 . PHE A 1 514  ? 6.172   50.004  9.165   1.00 64.66 514  A 1 
ATOM 3824 C CE2 . PHE A 1 514  ? 6.775   47.782  8.358   1.00 65.10 514  A 1 
ATOM 3825 C CZ  . PHE A 1 514  ? 5.803   48.773  8.598   1.00 67.04 514  A 1 
ATOM 3826 N N   . SER A 1 515  ? 10.391  52.581  8.114   1.00 86.69 515  A 1 
ATOM 3827 C CA  . SER A 1 515  ? 9.894   53.885  7.652   1.00 86.87 515  A 1 
ATOM 3828 C C   . SER A 1 515  ? 10.235  54.122  6.183   1.00 88.07 515  A 1 
ATOM 3829 O O   . SER A 1 515  ? 9.359   54.513  5.414   1.00 86.46 515  A 1 
ATOM 3830 C CB  . SER A 1 515  ? 10.420  55.032  8.525   1.00 84.72 515  A 1 
ATOM 3831 O OG  . SER A 1 515  ? 11.828  55.075  8.549   1.00 74.00 515  A 1 
ATOM 3832 N N   . TRP A 1 516  ? 11.450  53.780  5.765   1.00 90.71 516  A 1 
ATOM 3833 C CA  . TRP A 1 516  ? 11.845  53.831  4.358   1.00 90.79 516  A 1 
ATOM 3834 C C   . TRP A 1 516  ? 10.962  52.938  3.473   1.00 91.10 516  A 1 
ATOM 3835 O O   . TRP A 1 516  ? 10.520  53.366  2.406   1.00 88.64 516  A 1 
ATOM 3836 C CB  . TRP A 1 516  ? 13.323  53.436  4.234   1.00 90.82 516  A 1 
ATOM 3837 C CG  . TRP A 1 516  ? 13.817  53.389  2.824   1.00 87.74 516  A 1 
ATOM 3838 C CD1 . TRP A 1 516  ? 14.263  54.452  2.108   1.00 81.50 516  A 1 
ATOM 3839 C CD2 . TRP A 1 516  ? 13.871  52.245  1.920   1.00 86.20 516  A 1 
ATOM 3840 N NE1 . TRP A 1 516  ? 14.592  54.046  0.829   1.00 82.92 516  A 1 
ATOM 3841 C CE2 . TRP A 1 516  ? 14.364  52.691  0.655   1.00 85.67 516  A 1 
ATOM 3842 C CE3 . TRP A 1 516  ? 13.546  50.872  2.030   1.00 81.88 516  A 1 
ATOM 3843 C CZ2 . TRP A 1 516  ? 14.528  51.828  -0.438  1.00 84.95 516  A 1 
ATOM 3844 C CZ3 . TRP A 1 516  ? 13.702  49.999  0.940   1.00 78.34 516  A 1 
ATOM 3845 C CH2 . TRP A 1 516  ? 14.195  50.471  -0.290  1.00 77.55 516  A 1 
ATOM 3846 N N   . LEU A 1 517  ? 10.658  51.713  3.916   1.00 90.03 517  A 1 
ATOM 3847 C CA  . LEU A 1 517  ? 9.798   50.778  3.182   1.00 89.56 517  A 1 
ATOM 3848 C C   . LEU A 1 517  ? 8.353   51.297  3.068   1.00 90.60 517  A 1 
ATOM 3849 O O   . LEU A 1 517  ? 7.752   51.200  2.001   1.00 89.01 517  A 1 
ATOM 3850 C CB  . LEU A 1 517  ? 9.853   49.407  3.884   1.00 88.21 517  A 1 
ATOM 3851 C CG  . LEU A 1 517  ? 9.182   48.265  3.089   1.00 79.27 517  A 1 
ATOM 3852 C CD1 . LEU A 1 517  ? 10.001  47.864  1.864   1.00 72.42 517  A 1 
ATOM 3853 C CD2 . LEU A 1 517  ? 9.039   47.033  3.983   1.00 72.57 517  A 1 
ATOM 3854 N N   . LEU A 1 518  ? 7.808   51.882  4.138   1.00 89.26 518  A 1 
ATOM 3855 C CA  . LEU A 1 518  ? 6.472   52.483  4.154   1.00 88.94 518  A 1 
ATOM 3856 C C   . LEU A 1 518  ? 6.383   53.693  3.210   1.00 89.71 518  A 1 
ATOM 3857 O O   . LEU A 1 518  ? 5.437   53.794  2.433   1.00 88.56 518  A 1 
ATOM 3858 C CB  . LEU A 1 518  ? 6.110   52.862  5.603   1.00 87.39 518  A 1 
ATOM 3859 C CG  . LEU A 1 518  ? 4.697   53.451  5.770   1.00 83.32 518  A 1 
ATOM 3860 C CD1 . LEU A 1 518  ? 3.602   52.439  5.445   1.00 74.19 518  A 1 
ATOM 3861 C CD2 . LEU A 1 518  ? 4.499   53.912  7.216   1.00 75.94 518  A 1 
ATOM 3862 N N   . ASP A 1 519  ? 7.383   54.573  3.210   1.00 91.16 519  A 1 
ATOM 3863 C CA  . ASP A 1 519  ? 7.444   55.731  2.311   1.00 90.86 519  A 1 
ATOM 3864 C C   . ASP A 1 519  ? 7.594   55.314  0.841   1.00 91.13 519  A 1 
ATOM 3865 O O   . ASP A 1 519  ? 6.964   55.889  -0.054  1.00 89.66 519  A 1 
ATOM 3866 C CB  . ASP A 1 519  ? 8.629   56.631  2.698   1.00 90.34 519  A 1 
ATOM 3867 C CG  . ASP A 1 519  ? 8.434   57.407  4.003   1.00 83.78 519  A 1 
ATOM 3868 O OD1 . ASP A 1 519  ? 7.269   57.579  4.420   1.00 75.61 519  A 1 
ATOM 3869 O OD2 . ASP A 1 519  ? 9.471   57.884  4.519   1.00 76.67 519  A 1 
ATOM 3870 N N   . ALA A 1 520  ? 8.405   54.285  0.572   1.00 91.19 520  A 1 
ATOM 3871 C CA  . ALA A 1 520  ? 8.535   53.700  -0.759  1.00 90.53 520  A 1 
ATOM 3872 C C   . ALA A 1 520  ? 7.211   53.075  -1.233  1.00 91.28 520  A 1 
ATOM 3873 O O   . ALA A 1 520  ? 6.796   53.289  -2.376  1.00 89.72 520  A 1 
ATOM 3874 C CB  . ALA A 1 520  ? 9.675   52.677  -0.737  1.00 90.45 520  A 1 
ATOM 3875 N N   . TYR A 1 521  ? 6.509   52.375  -0.349  1.00 90.71 521  A 1 
ATOM 3876 C CA  . TYR A 1 521  ? 5.186   51.822  -0.631  1.00 90.44 521  A 1 
ATOM 3877 C C   . TYR A 1 521  ? 4.151   52.921  -0.889  1.00 91.61 521  A 1 
ATOM 3878 O O   . TYR A 1 521  ? 3.445   52.858  -1.891  1.00 90.87 521  A 1 
ATOM 3879 C CB  . TYR A 1 521  ? 4.746   50.892  0.510   1.00 89.93 521  A 1 
ATOM 3880 C CG  . TYR A 1 521  ? 3.352   50.321  0.308   1.00 89.77 521  A 1 
ATOM 3881 C CD1 . TYR A 1 521  ? 2.333   50.585  1.249   1.00 82.88 521  A 1 
ATOM 3882 C CD2 . TYR A 1 521  ? 3.060   49.554  -0.837  1.00 84.48 521  A 1 
ATOM 3883 C CE1 . TYR A 1 521  ? 1.034   50.081  1.048   1.00 83.88 521  A 1 
ATOM 3884 C CE2 . TYR A 1 521  ? 1.760   49.055  -1.048  1.00 83.22 521  A 1 
ATOM 3885 C CZ  . TYR A 1 521  ? 0.743   49.317  -0.103  1.00 87.02 521  A 1 
ATOM 3886 O OH  . TYR A 1 521  ? -0.515  48.840  -0.307  1.00 85.63 521  A 1 
ATOM 3887 N N   . ALA A 1 522  ? 4.102   53.970  -0.084  1.00 91.43 522  A 1 
ATOM 3888 C CA  . ALA A 1 522  ? 3.175   55.089  -0.269  1.00 90.93 522  A 1 
ATOM 3889 C C   . ALA A 1 522  ? 3.323   55.757  -1.652  1.00 91.14 522  A 1 
ATOM 3890 O O   . ALA A 1 522  ? 2.327   56.053  -2.320  1.00 89.69 522  A 1 
ATOM 3891 C CB  . ALA A 1 522  ? 3.406   56.098  0.863   1.00 90.45 522  A 1 
ATOM 3892 N N   . ARG A 1 523  ? 4.563   55.951  -2.120  1.00 93.29 523  A 1 
ATOM 3893 C CA  . ARG A 1 523  ? 4.855   56.511  -3.450  1.00 93.36 523  A 1 
ATOM 3894 C C   . ARG A 1 523  ? 4.430   55.564  -4.569  1.00 93.67 523  A 1 
ATOM 3895 O O   . ARG A 1 523  ? 3.710   55.974  -5.479  1.00 91.43 523  A 1 
ATOM 3896 C CB  . ARG A 1 523  ? 6.350   56.844  -3.580  1.00 92.85 523  A 1 
ATOM 3897 C CG  . ARG A 1 523  ? 6.783   57.990  -2.653  1.00 85.30 523  A 1 
ATOM 3898 C CD  . ARG A 1 523  ? 8.295   58.215  -2.775  1.00 83.96 523  A 1 
ATOM 3899 N NE  . ARG A 1 523  ? 8.868   58.785  -1.544  1.00 75.01 523  A 1 
ATOM 3900 C CZ  . ARG A 1 523  ? 10.148  59.000  -1.304  1.00 68.79 523  A 1 
ATOM 3901 N NH1 . ARG A 1 523  ? 11.069  58.835  -2.219  1.00 61.47 523  A 1 
ATOM 3902 N NH2 . ARG A 1 523  ? 10.536  59.363  -0.110  1.00 58.28 523  A 1 
ATOM 3903 N N   . THR A 1 524  ? 4.831   54.303  -4.492  1.00 92.72 524  A 1 
ATOM 3904 C CA  . THR A 1 524  ? 4.515   53.307  -5.527  1.00 91.85 524  A 1 
ATOM 3905 C C   . THR A 1 524  ? 3.019   52.979  -5.596  1.00 92.14 524  A 1 
ATOM 3906 O O   . THR A 1 524  ? 2.473   52.837  -6.691  1.00 90.27 524  A 1 
ATOM 3907 C CB  . THR A 1 524  ? 5.340   52.028  -5.338  1.00 91.18 524  A 1 
ATOM 3908 O OG1 . THR A 1 524  ? 5.243   51.562  -4.017  1.00 83.99 524  A 1 
ATOM 3909 C CG2 . THR A 1 524  ? 6.825   52.253  -5.624  1.00 83.29 524  A 1 
ATOM 3910 N N   . LEU A 1 525  ? 2.312   52.966  -4.461  1.00 90.24 525  A 1 
ATOM 3911 C CA  . LEU A 1 525  ? 0.857   52.817  -4.390  1.00 89.56 525  A 1 
ATOM 3912 C C   . LEU A 1 525  ? 0.138   53.960  -5.114  1.00 90.25 525  A 1 
ATOM 3913 O O   . LEU A 1 525  ? -0.805  53.720  -5.863  1.00 88.99 525  A 1 
ATOM 3914 C CB  . LEU A 1 525  ? 0.436   52.736  -2.910  1.00 88.98 525  A 1 
ATOM 3915 C CG  . LEU A 1 525  ? -1.080  52.592  -2.689  1.00 87.34 525  A 1 
ATOM 3916 C CD1 . LEU A 1 525  ? -1.624  51.280  -3.248  1.00 79.96 525  A 1 
ATOM 3917 C CD2 . LEU A 1 525  ? -1.397  52.656  -1.195  1.00 81.60 525  A 1 
ATOM 3918 N N   . SER A 1 526  ? 0.594   55.204  -4.951  1.00 91.56 526  A 1 
ATOM 3919 C CA  . SER A 1 526  ? 0.004   56.349  -5.655  1.00 90.87 526  A 1 
ATOM 3920 C C   . SER A 1 526  ? 0.124   56.232  -7.178  1.00 90.87 526  A 1 
ATOM 3921 O O   . SER A 1 526  ? -0.835  56.523  -7.897  1.00 88.73 526  A 1 
ATOM 3922 C CB  . SER A 1 526  ? 0.584   57.668  -5.133  1.00 90.00 526  A 1 
ATOM 3923 O OG  . SER A 1 526  ? 1.909   57.903  -5.530  1.00 79.03 526  A 1 
ATOM 3924 N N   . VAL A 1 527  ? 1.244   55.687  -7.678  1.00 92.88 527  A 1 
ATOM 3925 C CA  . VAL A 1 527  ? 1.452   55.392  -9.106  1.00 92.57 527  A 1 
ATOM 3926 C C   . VAL A 1 527  ? 0.526   54.268  -9.578  1.00 92.48 527  A 1 
ATOM 3927 O O   . VAL A 1 527  ? -0.073  54.371  -10.650 1.00 90.46 527  A 1 
ATOM 3928 C CB  . VAL A 1 527  ? 2.927   55.042  -9.384  1.00 92.30 527  A 1 
ATOM 3929 C CG1 . VAL A 1 527  ? 3.173   54.673  -10.852 1.00 84.00 527  A 1 
ATOM 3930 C CG2 . VAL A 1 527  ? 3.851   56.218  -9.046  1.00 83.39 527  A 1 
ATOM 3931 N N   . ALA A 1 528  ? 0.352   53.211  -8.784  1.00 90.34 528  A 1 
ATOM 3932 C CA  . ALA A 1 528  ? -0.549  52.103  -9.105  1.00 89.31 528  A 1 
ATOM 3933 C C   . ALA A 1 528  ? -2.022  52.554  -9.172  1.00 89.79 528  A 1 
ATOM 3934 O O   . ALA A 1 528  ? -2.743  52.198  -10.107 1.00 87.92 528  A 1 
ATOM 3935 C CB  . ALA A 1 528  ? -0.339  50.989  -8.073  1.00 88.97 528  A 1 
ATOM 3936 N N   . LEU A 1 529  ? -2.466  53.396  -8.236  1.00 89.96 529  A 1 
ATOM 3937 C CA  . LEU A 1 529  ? -3.816  53.970  -8.226  1.00 89.04 529  A 1 
ATOM 3938 C C   . LEU A 1 529  ? -4.062  54.936  -9.400  1.00 89.50 529  A 1 
ATOM 3939 O O   . LEU A 1 529  ? -5.189  55.016  -9.898  1.00 87.47 529  A 1 
ATOM 3940 C CB  . LEU A 1 529  ? -4.058  54.673  -6.876  1.00 88.45 529  A 1 
ATOM 3941 C CG  . LEU A 1 529  ? -4.166  53.729  -5.657  1.00 86.41 529  A 1 
ATOM 3942 C CD1 . LEU A 1 529  ? -4.255  54.558  -4.374  1.00 79.12 529  A 1 
ATOM 3943 C CD2 . LEU A 1 529  ? -5.402  52.831  -5.726  1.00 80.80 529  A 1 
ATOM 3944 N N   . ALA A 1 530  ? -3.029  55.629  -9.882  1.00 90.74 530  A 1 
ATOM 3945 C CA  . ALA A 1 530  ? -3.100  56.492  -11.065 1.00 90.18 530  A 1 
ATOM 3946 C C   . ALA A 1 530  ? -3.190  55.703  -12.390 1.00 90.31 530  A 1 
ATOM 3947 O O   . ALA A 1 530  ? -3.757  56.195  -13.366 1.00 87.70 530  A 1 
ATOM 3948 C CB  . ALA A 1 530  ? -1.890  57.431  -11.049 1.00 89.86 530  A 1 
ATOM 3949 N N   . HIS A 1 531  ? -2.691  54.460  -12.439 1.00 91.36 531  A 1 
ATOM 3950 C CA  . HIS A 1 531  ? -2.657  53.617  -13.642 1.00 91.23 531  A 1 
ATOM 3951 C C   . HIS A 1 531  ? -3.470  52.314  -13.504 1.00 91.28 531  A 1 
ATOM 3952 O O   . HIS A 1 531  ? -2.945  51.215  -13.728 1.00 88.90 531  A 1 
ATOM 3953 C CB  . HIS A 1 531  ? -1.203  53.367  -14.053 1.00 90.89 531  A 1 
ATOM 3954 C CG  . HIS A 1 531  ? -0.449  54.627  -14.386 1.00 90.49 531  A 1 
ATOM 3955 N ND1 . HIS A 1 531  ? 0.219   55.429  -13.493 1.00 77.07 531  A 1 
ATOM 3956 C CD2 . HIS A 1 531  ? -0.320  55.202  -15.620 1.00 80.19 531  A 1 
ATOM 3957 C CE1 . HIS A 1 531  ? 0.737   56.461  -14.167 1.00 82.30 531  A 1 
ATOM 3958 N NE2 . HIS A 1 531  ? 0.442   56.365  -15.476 1.00 83.81 531  A 1 
ATOM 3959 N N   . PRO A 1 532  ? -4.782  52.368  -13.211 1.00 91.34 532  A 1 
ATOM 3960 C CA  . PRO A 1 532  ? -5.583  51.183  -12.893 1.00 90.67 532  A 1 
ATOM 3961 C C   . PRO A 1 532  ? -5.661  50.171  -14.044 1.00 91.46 532  A 1 
ATOM 3962 O O   . PRO A 1 532  ? -5.746  48.968  -13.815 1.00 89.55 532  A 1 
ATOM 3963 C CB  . PRO A 1 532  ? -6.967  51.725  -12.519 1.00 88.91 532  A 1 
ATOM 3964 C CG  . PRO A 1 532  ? -7.043  53.072  -13.240 1.00 85.55 532  A 1 
ATOM 3965 C CD  . PRO A 1 532  ? -5.600  53.564  -13.170 1.00 89.61 532  A 1 
ATOM 3966 N N   . ARG A 1 533  ? -5.595  50.626  -15.302 1.00 92.82 533  A 1 
ATOM 3967 C CA  . ARG A 1 533  ? -5.624  49.750  -16.485 1.00 93.14 533  A 1 
ATOM 3968 C C   . ARG A 1 533  ? -4.394  48.844  -16.578 1.00 93.68 533  A 1 
ATOM 3969 O O   . ARG A 1 533  ? -4.543  47.678  -16.921 1.00 91.85 533  A 1 
ATOM 3970 C CB  . ARG A 1 533  ? -5.760  50.575  -17.772 1.00 92.03 533  A 1 
ATOM 3971 C CG  . ARG A 1 533  ? -7.099  51.326  -17.874 1.00 86.00 533  A 1 
ATOM 3972 C CD  . ARG A 1 533  ? -7.175  52.071  -19.213 1.00 82.21 533  A 1 
ATOM 3973 N NE  . ARG A 1 533  ? -8.437  52.836  -19.358 1.00 74.41 533  A 1 
ATOM 3974 C CZ  . ARG A 1 533  ? -8.706  53.727  -20.300 1.00 67.66 533  A 1 
ATOM 3975 N NH1 . ARG A 1 533  ? -7.846  54.038  -21.230 1.00 60.84 533  A 1 
ATOM 3976 N NH2 . ARG A 1 533  ? -9.854  54.342  -20.323 1.00 59.50 533  A 1 
ATOM 3977 N N   . LEU A 1 534  ? -3.201  49.357  -16.257 1.00 92.39 534  A 1 
ATOM 3978 C CA  . LEU A 1 534  ? -1.960  48.570  -16.270 1.00 92.50 534  A 1 
ATOM 3979 C C   . LEU A 1 534  ? -1.961  47.512  -15.162 1.00 92.76 534  A 1 
ATOM 3980 O O   . LEU A 1 534  ? -1.593  46.368  -15.409 1.00 91.17 534  A 1 
ATOM 3981 C CB  . LEU A 1 534  ? -0.740  49.499  -16.127 1.00 91.95 534  A 1 
ATOM 3982 C CG  . LEU A 1 534  ? -0.468  50.409  -17.343 1.00 83.12 534  A 1 
ATOM 3983 C CD1 . LEU A 1 534  ? 0.697   51.343  -17.027 1.00 75.09 534  A 1 
ATOM 3984 C CD2 . LEU A 1 534  ? -0.107  49.606  -18.595 1.00 75.10 534  A 1 
ATOM 3985 N N   . VAL A 1 535  ? -2.449  47.867  -13.979 1.00 90.53 535  A 1 
ATOM 3986 C CA  . VAL A 1 535  ? -2.558  46.922  -12.855 1.00 90.29 535  A 1 
ATOM 3987 C C   . VAL A 1 535  ? -3.574  45.813  -13.158 1.00 90.88 535  A 1 
ATOM 3988 O O   . VAL A 1 535  ? -3.290  44.640  -12.931 1.00 89.51 535  A 1 
ATOM 3989 C CB  . VAL A 1 535  ? -2.899  47.662  -11.551 1.00 89.68 535  A 1 
ATOM 3990 C CG1 . VAL A 1 535  ? -3.003  46.695  -10.371 1.00 82.75 535  A 1 
ATOM 3991 C CG2 . VAL A 1 535  ? -1.835  48.709  -11.206 1.00 83.36 535  A 1 
ATOM 3992 N N   . LEU A 1 536  ? -4.725  46.135  -13.749 1.00 90.86 536  A 1 
ATOM 3993 C CA  . LEU A 1 536  ? -5.700  45.123  -14.184 1.00 90.59 536  A 1 
ATOM 3994 C C   . LEU A 1 536  ? -5.157  44.228  -15.310 1.00 91.37 536  A 1 
ATOM 3995 O O   . LEU A 1 536  ? -5.408  43.023  -15.306 1.00 90.33 536  A 1 
ATOM 3996 C CB  . LEU A 1 536  ? -6.991  45.813  -14.647 1.00 89.90 536  A 1 
ATOM 3997 C CG  . LEU A 1 536  ? -7.824  46.426  -13.509 1.00 84.26 536  A 1 
ATOM 3998 C CD1 . LEU A 1 536  ? -8.947  47.259  -14.133 1.00 77.83 536  A 1 
ATOM 3999 C CD2 . LEU A 1 536  ? -8.450  45.370  -12.602 1.00 77.42 536  A 1 
ATOM 4000 N N   . LEU A 1 537  ? -4.392  44.783  -16.257 1.00 93.08 537  A 1 
ATOM 4001 C CA  . LEU A 1 537  ? -3.722  43.997  -17.295 1.00 93.06 537  A 1 
ATOM 4002 C C   . LEU A 1 537  ? -2.703  43.026  -16.681 1.00 93.28 537  A 1 
ATOM 4003 O O   . LEU A 1 537  ? -2.658  41.865  -17.073 1.00 92.13 537  A 1 
ATOM 4004 C CB  . LEU A 1 537  ? -3.049  44.952  -18.301 1.00 93.07 537  A 1 
ATOM 4005 C CG  . LEU A 1 537  ? -2.516  44.234  -19.556 1.00 84.30 537  A 1 
ATOM 4006 C CD1 . LEU A 1 537  ? -3.639  43.935  -20.542 1.00 77.10 537  A 1 
ATOM 4007 C CD2 . LEU A 1 537  ? -1.482  45.116  -20.262 1.00 76.64 537  A 1 
ATOM 4008 N N   . SER A 1 538  ? -1.926  43.473  -15.680 1.00 92.63 538  A 1 
ATOM 4009 C CA  . SER A 1 538  ? -0.984  42.609  -14.963 1.00 92.05 538  A 1 
ATOM 4010 C C   . SER A 1 538  ? -1.691  41.480  -14.208 1.00 92.51 538  A 1 
ATOM 4011 O O   . SER A 1 538  ? -1.203  40.351  -14.204 1.00 90.37 538  A 1 
ATOM 4012 C CB  . SER A 1 538  ? -0.086  43.424  -14.022 1.00 90.56 538  A 1 
ATOM 4013 O OG  . SER A 1 538  ? -0.743  43.827  -12.839 1.00 80.33 538  A 1 
ATOM 4014 N N   . LEU A 1 539  ? -2.874  41.733  -13.645 1.00 90.68 539  A 1 
ATOM 4015 C CA  . LEU A 1 539  ? -3.698  40.700  -13.015 1.00 90.01 539  A 1 
ATOM 4016 C C   . LEU A 1 539  ? -4.162  39.653  -14.037 1.00 91.30 539  A 1 
ATOM 4017 O O   . LEU A 1 539  ? -4.008  38.455  -13.797 1.00 90.69 539  A 1 
ATOM 4018 C CB  . LEU A 1 539  ? -4.884  41.366  -12.293 1.00 89.20 539  A 1 
ATOM 4019 C CG  . LEU A 1 539  ? -5.832  40.374  -11.602 1.00 86.34 539  A 1 
ATOM 4020 C CD1 . LEU A 1 539  ? -5.148  39.608  -10.473 1.00 79.53 539  A 1 
ATOM 4021 C CD2 . LEU A 1 539  ? -7.034  41.126  -11.024 1.00 79.30 539  A 1 
ATOM 4022 N N   . LEU A 1 540  ? -4.676  40.072  -15.198 1.00 92.75 540  A 1 
ATOM 4023 C CA  . LEU A 1 540  ? -5.082  39.159  -16.274 1.00 92.83 540  A 1 
ATOM 4024 C C   . LEU A 1 540  ? -3.897  38.346  -16.813 1.00 93.60 540  A 1 
ATOM 4025 O O   . LEU A 1 540  ? -4.027  37.138  -17.012 1.00 92.76 540  A 1 
ATOM 4026 C CB  . LEU A 1 540  ? -5.745  39.958  -17.410 1.00 92.29 540  A 1 
ATOM 4027 C CG  . LEU A 1 540  ? -7.137  40.522  -17.074 1.00 85.57 540  A 1 
ATOM 4028 C CD1 . LEU A 1 540  ? -7.603  41.426  -18.216 1.00 78.71 540  A 1 
ATOM 4029 C CD2 . LEU A 1 540  ? -8.182  39.417  -16.885 1.00 78.60 540  A 1 
ATOM 4030 N N   . ALA A 1 541  ? -2.732  38.975  -16.982 1.00 93.84 541  A 1 
ATOM 4031 C CA  . ALA A 1 541  ? -1.501  38.282  -17.352 1.00 93.81 541  A 1 
ATOM 4032 C C   . ALA A 1 541  ? -1.091  37.245  -16.292 1.00 94.26 541  A 1 
ATOM 4033 O O   . ALA A 1 541  ? -0.699  36.136  -16.642 1.00 93.14 541  A 1 
ATOM 4034 C CB  . ALA A 1 541  ? -0.401  39.324  -17.577 1.00 93.40 541  A 1 
ATOM 4035 N N   . THR A 1 542  ? -1.253  37.561  -15.009 1.00 93.83 542  A 1 
ATOM 4036 C CA  . THR A 1 542  ? -0.977  36.638  -13.896 1.00 93.18 542  A 1 
ATOM 4037 C C   . THR A 1 542  ? -1.929  35.435  -13.913 1.00 93.25 542  A 1 
ATOM 4038 O O   . THR A 1 542  ? -1.490  34.310  -13.699 1.00 91.35 542  A 1 
ATOM 4039 C CB  . THR A 1 542  ? -1.066  37.365  -12.546 1.00 92.33 542  A 1 
ATOM 4040 O OG1 . THR A 1 542  ? -0.232  38.497  -12.529 1.00 81.64 542  A 1 
ATOM 4041 C CG2 . THR A 1 542  ? -0.598  36.496  -11.384 1.00 81.40 542  A 1 
ATOM 4042 N N   . VAL A 1 543  ? -3.216  35.633  -14.224 1.00 92.90 543  A 1 
ATOM 4043 C CA  . VAL A 1 543  ? -4.182  34.534  -14.402 1.00 92.20 543  A 1 
ATOM 4044 C C   . VAL A 1 543  ? -3.766  33.628  -15.562 1.00 92.95 543  A 1 
ATOM 4045 O O   . VAL A 1 543  ? -3.710  32.410  -15.395 1.00 92.18 543  A 1 
ATOM 4046 C CB  . VAL A 1 543  ? -5.612  35.070  -14.611 1.00 91.55 543  A 1 
ATOM 4047 C CG1 . VAL A 1 543  ? -6.614  33.953  -14.941 1.00 87.21 543  A 1 
ATOM 4048 C CG2 . VAL A 1 543  ? -6.139  35.777  -13.358 1.00 86.90 543  A 1 
ATOM 4049 N N   . GLY A 1 544  ? -3.430  34.198  -16.725 1.00 94.00 544  A 1 
ATOM 4050 C CA  . GLY A 1 544  ? -2.959  33.435  -17.884 1.00 94.03 544  A 1 
ATOM 4051 C C   . GLY A 1 544  ? -1.675  32.652  -17.590 1.00 94.53 544  A 1 
ATOM 4052 O O   . GLY A 1 544  ? -1.590  31.463  -17.898 1.00 93.31 544  A 1 
ATOM 4053 N N   . LEU A 1 545  ? -0.709  33.287  -16.920 1.00 94.40 545  A 1 
ATOM 4054 C CA  . LEU A 1 545  ? 0.540   32.655  -16.500 1.00 93.88 545  A 1 
ATOM 4055 C C   . LEU A 1 545  ? 0.296   31.511  -15.508 1.00 93.62 545  A 1 
ATOM 4056 O O   . LEU A 1 545  ? 0.929   30.472  -15.624 1.00 91.70 545  A 1 
ATOM 4057 C CB  . LEU A 1 545  ? 1.471   33.733  -15.910 1.00 93.43 545  A 1 
ATOM 4058 C CG  . LEU A 1 545  ? 2.853   33.205  -15.480 1.00 89.76 545  A 1 
ATOM 4059 C CD1 . LEU A 1 545  ? 3.645   32.618  -16.645 1.00 81.56 545  A 1 
ATOM 4060 C CD2 . LEU A 1 545  ? 3.670   34.345  -14.870 1.00 81.92 545  A 1 
ATOM 4061 N N   . ASN A 1 546  ? -0.636  31.662  -14.576 1.00 93.07 546  A 1 
ATOM 4062 C CA  . ASN A 1 546  ? -0.975  30.613  -13.614 1.00 91.73 546  A 1 
ATOM 4063 C C   . ASN A 1 546  ? -1.515  29.355  -14.306 1.00 91.87 546  A 1 
ATOM 4064 O O   . ASN A 1 546  ? -1.085  28.246  -13.998 1.00 89.43 546  A 1 
ATOM 4065 C CB  . ASN A 1 546  ? -1.988  31.171  -12.604 1.00 89.79 546  A 1 
ATOM 4066 C CG  . ASN A 1 546  ? -2.178  30.255  -11.410 1.00 85.92 546  A 1 
ATOM 4067 O OD1 . ASN A 1 546  ? -1.252  29.683  -10.873 1.00 74.71 546  A 1 
ATOM 4068 N ND2 . ASN A 1 546  ? -3.389  30.105  -10.933 1.00 75.96 546  A 1 
ATOM 4069 N N   . VAL A 1 547  ? -2.417  29.514  -15.286 1.00 92.61 547  A 1 
ATOM 4070 C CA  . VAL A 1 547  ? -2.938  28.398  -16.092 1.00 91.96 547  A 1 
ATOM 4071 C C   . VAL A 1 547  ? -1.815  27.736  -16.893 1.00 92.47 547  A 1 
ATOM 4072 O O   . VAL A 1 547  ? -1.701  26.512  -16.893 1.00 91.35 547  A 1 
ATOM 4073 C CB  . VAL A 1 547  ? -4.078  28.874  -17.014 1.00 91.42 547  A 1 
ATOM 4074 C CG1 . VAL A 1 547  ? -4.571  27.765  -17.951 1.00 87.20 547  A 1 
ATOM 4075 C CG2 . VAL A 1 547  ? -5.288  29.347  -16.196 1.00 87.06 547  A 1 
ATOM 4076 N N   . TYR A 1 548  ? -0.954  28.523  -17.529 1.00 94.62 548  A 1 
ATOM 4077 C CA  . TYR A 1 548  ? 0.187   28.018  -18.294 1.00 94.23 548  A 1 
ATOM 4078 C C   . TYR A 1 548  ? 1.170   27.213  -17.426 1.00 93.79 548  A 1 
ATOM 4079 O O   . TYR A 1 548  ? 1.521   26.082  -17.772 1.00 92.35 548  A 1 
ATOM 4080 C CB  . TYR A 1 548  ? 0.880   29.206  -18.964 1.00 94.58 548  A 1 
ATOM 4081 C CG  . TYR A 1 548  ? 2.131   28.837  -19.729 1.00 93.84 548  A 1 
ATOM 4082 C CD1 . TYR A 1 548  ? 3.397   29.091  -19.168 1.00 87.18 548  A 1 
ATOM 4083 C CD2 . TYR A 1 548  ? 2.024   28.259  -21.004 1.00 88.73 548  A 1 
ATOM 4084 C CE1 . TYR A 1 548  ? 4.560   28.790  -19.901 1.00 88.94 548  A 1 
ATOM 4085 C CE2 . TYR A 1 548  ? 3.186   27.955  -21.741 1.00 89.68 548  A 1 
ATOM 4086 C CZ  . TYR A 1 548  ? 4.455   28.233  -21.192 1.00 91.64 548  A 1 
ATOM 4087 O OH  . TYR A 1 548  ? 5.581   27.970  -21.910 1.00 90.10 548  A 1 
ATOM 4088 N N   . LEU A 1 549  ? 1.564   27.753  -16.271 1.00 92.04 549  A 1 
ATOM 4089 C CA  . LEU A 1 549  ? 2.454   27.069  -15.331 1.00 90.89 549  A 1 
ATOM 4090 C C   . LEU A 1 549  ? 1.829   25.783  -14.784 1.00 90.63 549  A 1 
ATOM 4091 O O   . LEU A 1 549  ? 2.516   24.771  -14.685 1.00 88.98 549  A 1 
ATOM 4092 C CB  . LEU A 1 549  ? 2.824   28.020  -14.180 1.00 90.88 549  A 1 
ATOM 4093 C CG  . LEU A 1 549  ? 3.775   29.173  -14.546 1.00 89.38 549  A 1 
ATOM 4094 C CD1 . LEU A 1 549  ? 3.968   30.058  -13.313 1.00 83.26 549  A 1 
ATOM 4095 C CD2 . LEU A 1 549  ? 5.156   28.683  -14.986 1.00 83.99 549  A 1 
ATOM 4096 N N   . TYR A 1 550  ? 0.528   25.776  -14.503 1.00 91.27 550  A 1 
ATOM 4097 C CA  . TYR A 1 550  ? -0.179  24.574  -14.044 1.00 89.36 550  A 1 
ATOM 4098 C C   . TYR A 1 550  ? -0.204  23.453  -15.098 1.00 89.31 550  A 1 
ATOM 4099 O O   . TYR A 1 550  ? -0.224  22.275  -14.742 1.00 87.30 550  A 1 
ATOM 4100 C CB  . TYR A 1 550  ? -1.605  24.946  -13.620 1.00 88.11 550  A 1 
ATOM 4101 C CG  . TYR A 1 550  ? -2.411  23.755  -13.133 1.00 86.27 550  A 1 
ATOM 4102 C CD1 . TYR A 1 550  ? -3.321  23.109  -13.995 1.00 80.38 550  A 1 
ATOM 4103 C CD2 . TYR A 1 550  ? -2.210  23.252  -11.832 1.00 80.42 550  A 1 
ATOM 4104 C CE1 . TYR A 1 550  ? -4.025  21.971  -13.558 1.00 77.86 550  A 1 
ATOM 4105 C CE2 . TYR A 1 550  ? -2.912  22.111  -11.390 1.00 78.08 550  A 1 
ATOM 4106 C CZ  . TYR A 1 550  ? -3.821  21.469  -12.257 1.00 80.25 550  A 1 
ATOM 4107 O OH  . TYR A 1 550  ? -4.496  20.360  -11.838 1.00 78.54 550  A 1 
ATOM 4108 N N   . ILE A 1 551  ? -0.206  23.786  -16.392 1.00 89.95 551  A 1 
ATOM 4109 C CA  . ILE A 1 551  ? -0.155  22.789  -17.473 1.00 88.93 551  A 1 
ATOM 4110 C C   . ILE A 1 551  ? 1.247   22.178  -17.580 1.00 88.85 551  A 1 
ATOM 4111 O O   . ILE A 1 551  ? 1.355   20.970  -17.752 1.00 87.24 551  A 1 
ATOM 4112 C CB  . ILE A 1 551  ? -0.647  23.416  -18.802 1.00 88.91 551  A 1 
ATOM 4113 C CG1 . ILE A 1 551  ? -2.158  23.731  -18.708 1.00 84.81 551  A 1 
ATOM 4114 C CG2 . ILE A 1 551  ? -0.388  22.476  -19.995 1.00 84.30 551  A 1 
ATOM 4115 C CD1 . ILE A 1 551  ? -2.671  24.662  -19.812 1.00 77.46 551  A 1 
ATOM 4116 N N   . ILE A 1 552  ? 2.302   22.993  -17.452 1.00 90.13 552  A 1 
ATOM 4117 C CA  . ILE A 1 552  ? 3.691   22.571  -17.687 1.00 89.32 552  A 1 
ATOM 4118 C C   . ILE A 1 552  ? 4.335   21.890  -16.477 1.00 89.50 552  A 1 
ATOM 4119 O O   . ILE A 1 552  ? 5.235   21.075  -16.655 1.00 87.74 552  A 1 
ATOM 4120 C CB  . ILE A 1 552  ? 4.519   23.779  -18.179 1.00 88.24 552  A 1 
ATOM 4121 C CG1 . ILE A 1 552  ? 4.038   24.099  -19.607 1.00 77.68 552  A 1 
ATOM 4122 C CG2 . ILE A 1 552  ? 6.042   23.541  -18.152 1.00 74.30 552  A 1 
ATOM 4123 C CD1 . ILE A 1 552  ? 4.738   25.289  -20.238 1.00 70.09 552  A 1 
ATOM 4124 N N   . VAL A 1 553  ? 3.914   22.207  -15.261 1.00 89.44 553  A 1 
ATOM 4125 C CA  . VAL A 1 553  ? 4.560   21.665  -14.060 1.00 89.04 553  A 1 
ATOM 4126 C C   . VAL A 1 553  ? 4.509   20.132  -14.055 1.00 88.71 553  A 1 
ATOM 4127 O O   . VAL A 1 553  ? 3.428   19.562  -14.245 1.00 87.89 553  A 1 
ATOM 4128 C CB  . VAL A 1 553  ? 3.982   22.289  -12.773 1.00 88.85 553  A 1 
ATOM 4129 C CG1 . VAL A 1 553  ? 2.524   21.909  -12.485 1.00 82.48 553  A 1 
ATOM 4130 C CG2 . VAL A 1 553  ? 4.831   21.942  -11.552 1.00 82.59 553  A 1 
ATOM 4131 N N   . PRO A 1 554  ? 5.653   19.435  -13.827 1.00 89.24 554  A 1 
ATOM 4132 C CA  . PRO A 1 554  ? 5.668   17.988  -13.650 1.00 88.11 554  A 1 
ATOM 4133 C C   . PRO A 1 554  ? 4.790   17.586  -12.465 1.00 87.92 554  A 1 
ATOM 4134 O O   . PRO A 1 554  ? 4.950   18.113  -11.362 1.00 86.10 554  A 1 
ATOM 4135 C CB  . PRO A 1 554  ? 7.132   17.604  -13.431 1.00 86.96 554  A 1 
ATOM 4136 C CG  . PRO A 1 554  ? 7.910   18.749  -14.067 1.00 84.12 554  A 1 
ATOM 4137 C CD  . PRO A 1 554  ? 7.012   19.952  -13.796 1.00 87.40 554  A 1 
ATOM 4138 N N   . LYS A 1 555  ? 3.842   16.659  -12.699 1.00 88.61 555  A 1 
ATOM 4139 C CA  . LYS A 1 555  ? 2.880   16.224  -11.678 1.00 87.72 555  A 1 
ATOM 4140 C C   . LYS A 1 555  ? 3.238   14.837  -11.167 1.00 88.08 555  A 1 
ATOM 4141 O O   . LYS A 1 555  ? 3.332   13.885  -11.945 1.00 85.16 555  A 1 
ATOM 4142 C CB  . LYS A 1 555  ? 1.446   16.268  -12.223 1.00 85.61 555  A 1 
ATOM 4143 C CG  . LYS A 1 555  ? 1.000   17.701  -12.534 1.00 82.59 555  A 1 
ATOM 4144 C CD  . LYS A 1 555  ? -0.318  17.719  -13.311 1.00 79.75 555  A 1 
ATOM 4145 C CE  . LYS A 1 555  ? -0.561  19.150  -13.776 1.00 75.28 555  A 1 
ATOM 4146 N NZ  . LYS A 1 555  ? -1.637  19.233  -14.790 1.00 66.91 555  A 1 
ATOM 4147 N N   . GLY A 1 556  ? 3.361   14.726  -9.852  1.00 85.45 556  A 1 
ATOM 4148 C CA  . GLY A 1 556  ? 3.546   13.482  -9.117  1.00 84.36 556  A 1 
ATOM 4149 C C   . GLY A 1 556  ? 2.365   13.184  -8.193  1.00 84.97 556  A 1 
ATOM 4150 O O   . GLY A 1 556  ? 1.485   14.021  -7.978  1.00 81.79 556  A 1 
ATOM 4151 N N   . PHE A 1 557  ? 2.343   11.978  -7.623  1.00 83.88 557  A 1 
ATOM 4152 C CA  . PHE A 1 557  ? 1.330   11.591  -6.644  1.00 83.04 557  A 1 
ATOM 4153 C C   . PHE A 1 557  ? 1.775   11.947  -5.220  1.00 84.36 557  A 1 
ATOM 4154 O O   . PHE A 1 557  ? 1.421   13.015  -4.716  1.00 80.55 557  A 1 
ATOM 4155 C CB  . PHE A 1 557  ? 0.945   10.118  -6.841  1.00 79.44 557  A 1 
ATOM 4156 C CG  . PHE A 1 557  ? -0.253  9.699   -6.007  1.00 78.50 557  A 1 
ATOM 4157 C CD1 . PHE A 1 557  ? -0.114  8.715   -5.015  1.00 73.58 557  A 1 
ATOM 4158 C CD2 . PHE A 1 557  ? -1.499  10.304  -6.213  1.00 73.71 557  A 1 
ATOM 4159 C CE1 . PHE A 1 557  ? -1.226  8.350   -4.233  1.00 68.73 557  A 1 
ATOM 4160 C CE2 . PHE A 1 557  ? -2.607  9.941   -5.425  1.00 69.48 557  A 1 
ATOM 4161 C CZ  . PHE A 1 557  ? -2.468  8.967   -4.435  1.00 68.34 557  A 1 
ATOM 4162 N N   . PHE A 1 558  ? 2.600   11.101  -4.597  1.00 84.28 558  A 1 
ATOM 4163 C CA  . PHE A 1 558  ? 3.288   11.381  -3.331  1.00 83.94 558  A 1 
ATOM 4164 C C   . PHE A 1 558  ? 4.800   11.405  -3.568  1.00 84.93 558  A 1 
ATOM 4165 O O   . PHE A 1 558  ? 5.278   10.637  -4.401  1.00 80.99 558  A 1 
ATOM 4166 C CB  . PHE A 1 558  ? 2.922   10.336  -2.271  1.00 80.89 558  A 1 
ATOM 4167 C CG  . PHE A 1 558  ? 1.619   10.635  -1.560  1.00 77.59 558  A 1 
ATOM 4168 C CD1 . PHE A 1 558  ? 1.622   11.420  -0.393  1.00 73.35 558  A 1 
ATOM 4169 C CD2 . PHE A 1 558  ? 0.405   10.144  -2.065  1.00 73.31 558  A 1 
ATOM 4170 C CE1 . PHE A 1 558  ? 0.417   11.703  0.268   1.00 68.56 558  A 1 
ATOM 4171 C CE2 . PHE A 1 558  ? -0.801  10.432  -1.405  1.00 68.78 558  A 1 
ATOM 4172 C CZ  . PHE A 1 558  ? -0.794  11.210  -0.238  1.00 68.25 558  A 1 
ATOM 4173 N N   . PRO A 1 559  ? 5.559   12.250  -2.855  1.00 84.81 559  A 1 
ATOM 4174 C CA  . PRO A 1 559  ? 7.015   12.205  -2.929  1.00 84.44 559  A 1 
ATOM 4175 C C   . PRO A 1 559  ? 7.534   10.885  -2.339  1.00 85.16 559  A 1 
ATOM 4176 O O   . PRO A 1 559  ? 6.970   10.369  -1.371  1.00 83.03 559  A 1 
ATOM 4177 C CB  . PRO A 1 559  ? 7.501   13.435  -2.153  1.00 81.93 559  A 1 
ATOM 4178 C CG  . PRO A 1 559  ? 6.373   13.698  -1.162  1.00 80.83 559  A 1 
ATOM 4179 C CD  . PRO A 1 559  ? 5.118   13.223  -1.875  1.00 84.19 559  A 1 
ATOM 4180 N N   . GLU A 1 560  ? 8.603   10.351  -2.924  1.00 83.90 560  A 1 
ATOM 4181 C CA  . GLU A 1 560  ? 9.268   9.146   -2.422  1.00 83.93 560  A 1 
ATOM 4182 C C   . GLU A 1 560  ? 9.902   9.411   -1.054  1.00 84.77 560  A 1 
ATOM 4183 O O   . GLU A 1 560  ? 10.649  10.374  -0.883  1.00 81.55 560  A 1 
ATOM 4184 C CB  . GLU A 1 560  ? 10.338  8.650   -3.408  1.00 80.76 560  A 1 
ATOM 4185 C CG  . GLU A 1 560  ? 9.734   8.120   -4.716  1.00 72.48 560  A 1 
ATOM 4186 C CD  . GLU A 1 560  ? 10.771  7.502   -5.667  1.00 70.54 560  A 1 
ATOM 4187 O OE1 . GLU A 1 560  ? 10.332  6.904   -6.674  1.00 63.40 560  A 1 
ATOM 4188 O OE2 . GLU A 1 560  ? 11.990  7.600   -5.393  1.00 62.50 560  A 1 
ATOM 4189 N N   . GLN A 1 561  ? 9.609   8.545   -0.087  1.00 86.77 561  A 1 
ATOM 4190 C CA  . GLN A 1 561  ? 10.113  8.668   1.279   1.00 87.04 561  A 1 
ATOM 4191 C C   . GLN A 1 561  ? 11.374  7.825   1.479   1.00 87.53 561  A 1 
ATOM 4192 O O   . GLN A 1 561  ? 11.445  6.675   1.033   1.00 85.65 561  A 1 
ATOM 4193 C CB  . GLN A 1 561  ? 9.046   8.229   2.287   1.00 84.62 561  A 1 
ATOM 4194 C CG  . GLN A 1 561  ? 7.735   9.017   2.210   1.00 78.25 561  A 1 
ATOM 4195 C CD  . GLN A 1 561  ? 6.679   8.400   3.125   1.00 79.34 561  A 1 
ATOM 4196 O OE1 . GLN A 1 561  ? 6.418   7.210   3.134   1.00 71.16 561  A 1 
ATOM 4197 N NE2 . GLN A 1 561  ? 6.015   9.166   3.943   1.00 69.69 561  A 1 
ATOM 4198 N N   . ASP A 1 562  ? 12.325  8.351   2.230   1.00 86.51 562  A 1 
ATOM 4199 C CA  . ASP A 1 562  ? 13.452  7.588   2.752   1.00 86.22 562  A 1 
ATOM 4200 C C   . ASP A 1 562  ? 13.117  7.052   4.153   1.00 85.89 562  A 1 
ATOM 4201 O O   . ASP A 1 562  ? 13.383  7.676   5.175   1.00 82.93 562  A 1 
ATOM 4202 C CB  . ASP A 1 562  ? 14.744  8.420   2.709   1.00 85.11 562  A 1 
ATOM 4203 C CG  . ASP A 1 562  ? 15.983  7.546   2.922   1.00 85.91 562  A 1 
ATOM 4204 O OD1 . ASP A 1 562  ? 15.877  6.437   3.503   1.00 82.55 562  A 1 
ATOM 4205 O OD2 . ASP A 1 562  ? 17.088  7.921   2.467   1.00 83.33 562  A 1 
ATOM 4206 N N   . THR A 1 563  ? 12.508  5.865   4.201   1.00 87.57 563  A 1 
ATOM 4207 C CA  . THR A 1 563  ? 12.119  5.194   5.457   1.00 86.87 563  A 1 
ATOM 4208 C C   . THR A 1 563  ? 13.257  4.393   6.102   1.00 87.07 563  A 1 
ATOM 4209 O O   . THR A 1 563  ? 13.019  3.598   7.014   1.00 82.11 563  A 1 
ATOM 4210 C CB  . THR A 1 563  ? 10.899  4.285   5.237   1.00 85.26 563  A 1 
ATOM 4211 O OG1 . THR A 1 563  ? 11.204  3.258   4.322   1.00 78.82 563  A 1 
ATOM 4212 C CG2 . THR A 1 563  ? 9.680   5.040   4.712   1.00 77.89 563  A 1 
ATOM 4213 N N   . GLY A 1 564  ? 14.488  4.493   5.591   1.00 87.38 564  A 1 
ATOM 4214 C CA  . GLY A 1 564  ? 15.608  3.650   6.014   1.00 87.78 564  A 1 
ATOM 4215 C C   . GLY A 1 564  ? 15.467  2.174   5.620   1.00 89.61 564  A 1 
ATOM 4216 O O   . GLY A 1 564  ? 16.240  1.332   6.070   1.00 87.77 564  A 1 
ATOM 4217 N N   . GLN A 1 565  ? 14.486  1.834   4.774   1.00 90.76 565  A 1 
ATOM 4218 C CA  . GLN A 1 565  ? 14.248  0.466   4.327   1.00 90.92 565  A 1 
ATOM 4219 C C   . GLN A 1 565  ? 14.016  0.401   2.818   1.00 91.49 565  A 1 
ATOM 4220 O O   . GLN A 1 565  ? 13.311  1.222   2.234   1.00 89.53 565  A 1 
ATOM 4221 C CB  . GLN A 1 565  ? 13.066  -0.166  5.080   1.00 88.95 565  A 1 
ATOM 4222 C CG  . GLN A 1 565  ? 13.320  -0.290  6.588   1.00 82.27 565  A 1 
ATOM 4223 C CD  . GLN A 1 565  ? 12.227  -1.060  7.321   1.00 80.15 565  A 1 
ATOM 4224 O OE1 . GLN A 1 565  ? 11.209  -1.484  6.781   1.00 72.25 565  A 1 
ATOM 4225 N NE2 . GLN A 1 565  ? 12.407  -1.300  8.598   1.00 68.84 565  A 1 
ATOM 4226 N N   . MET A 1 566  ? 14.553  -0.643  2.197   1.00 90.75 566  A 1 
ATOM 4227 C CA  . MET A 1 566  ? 14.273  -0.985  0.809   1.00 91.37 566  A 1 
ATOM 4228 C C   . MET A 1 566  ? 13.666  -2.379  0.722   1.00 91.60 566  A 1 
ATOM 4229 O O   . MET A 1 566  ? 13.967  -3.271  1.520   1.00 90.20 566  A 1 
ATOM 4230 C CB  . MET A 1 566  ? 15.530  -0.883  -0.065  1.00 90.70 566  A 1 
ATOM 4231 C CG  . MET A 1 566  ? 16.190  0.496   -0.025  1.00 87.75 566  A 1 
ATOM 4232 S SD  . MET A 1 566  ? 17.631  0.683   -1.114  1.00 86.90 566  A 1 
ATOM 4233 C CE  . MET A 1 566  ? 18.801  -0.459  -0.339  1.00 77.18 566  A 1 
ATOM 4234 N N   . MET A 1 567  ? 12.831  -2.569  -0.282  1.00 90.64 567  A 1 
ATOM 4235 C CA  . MET A 1 567  ? 12.347  -3.873  -0.699  1.00 89.72 567  A 1 
ATOM 4236 C C   . MET A 1 567  ? 12.995  -4.248  -2.025  1.00 89.84 567  A 1 
ATOM 4237 O O   . MET A 1 567  ? 13.228  -3.396  -2.886  1.00 87.30 567  A 1 
ATOM 4238 C CB  . MET A 1 567  ? 10.821  -3.877  -0.777  1.00 87.30 567  A 1 
ATOM 4239 C CG  . MET A 1 567  ? 10.199  -3.750  0.621   1.00 78.81 567  A 1 
ATOM 4240 S SD  . MET A 1 567  ? 8.390   -3.854  0.693   1.00 74.78 567  A 1 
ATOM 4241 C CE  . MET A 1 567  ? 8.114   -5.564  0.153   1.00 64.14 567  A 1 
ATOM 4242 N N   . GLY A 1 568  ? 13.283  -5.520  -2.184  1.00 89.23 568  A 1 
ATOM 4243 C CA  . GLY A 1 568  ? 13.798  -6.083  -3.412  1.00 88.71 568  A 1 
ATOM 4244 C C   . GLY A 1 568  ? 12.980  -7.290  -3.849  1.00 89.72 568  A 1 
ATOM 4245 O O   . GLY A 1 568  ? 12.553  -8.101  -3.030  1.00 88.26 568  A 1 
ATOM 4246 N N   . GLY A 1 569  ? 12.787  -7.416  -5.154  1.00 88.37 569  A 1 
ATOM 4247 C CA  . GLY A 1 569  ? 12.229  -8.596  -5.788  1.00 87.51 569  A 1 
ATOM 4248 C C   . GLY A 1 569  ? 13.265  -9.225  -6.714  1.00 88.19 569  A 1 
ATOM 4249 O O   . GLY A 1 569  ? 13.666  -8.605  -7.694  1.00 85.83 569  A 1 
ATOM 4250 N N   . VAL A 1 570  ? 13.709  -10.428 -6.403  1.00 89.01 570  A 1 
ATOM 4251 C CA  . VAL A 1 570  ? 14.537  -11.230 -7.310  1.00 89.21 570  A 1 
ATOM 4252 C C   . VAL A 1 570  ? 13.611  -11.941 -8.279  1.00 88.96 570  A 1 
ATOM 4253 O O   . VAL A 1 570  ? 12.754  -12.708 -7.847  1.00 87.48 570  A 1 
ATOM 4254 C CB  . VAL A 1 570  ? 15.425  -12.262 -6.592  1.00 89.05 570  A 1 
ATOM 4255 C CG1 . VAL A 1 570  ? 16.428  -12.877 -7.573  1.00 84.37 570  A 1 
ATOM 4256 C CG2 . VAL A 1 570  ? 16.220  -11.662 -5.431  1.00 85.06 570  A 1 
ATOM 4257 N N   . GLN A 1 571  ? 13.812  -11.718 -9.563  1.00 89.46 571  A 1 
ATOM 4258 C CA  . GLN A 1 571  ? 13.151  -12.440 -10.639 1.00 88.80 571  A 1 
ATOM 4259 C C   . GLN A 1 571  ? 14.213  -13.169 -11.463 1.00 89.33 571  A 1 
ATOM 4260 O O   . GLN A 1 571  ? 15.064  -12.540 -12.095 1.00 87.49 571  A 1 
ATOM 4261 C CB  . GLN A 1 571  ? 12.328  -11.452 -11.485 1.00 86.30 571  A 1 
ATOM 4262 C CG  . GLN A 1 571  ? 11.422  -12.162 -12.504 1.00 78.00 571  A 1 
ATOM 4263 C CD  . GLN A 1 571  ? 10.302  -12.953 -11.836 1.00 74.77 571  A 1 
ATOM 4264 O OE1 . GLN A 1 571  ? 9.664   -12.507 -10.896 1.00 67.68 571  A 1 
ATOM 4265 N NE2 . GLN A 1 571  ? 10.025  -14.151 -12.281 1.00 63.52 571  A 1 
ATOM 4266 N N   . ALA A 1 572  ? 14.168  -14.491 -11.441 1.00 87.95 572  A 1 
ATOM 4267 C CA  . ALA A 1 572  ? 15.030  -15.340 -12.253 1.00 88.37 572  A 1 
ATOM 4268 C C   . ALA A 1 572  ? 14.301  -15.830 -13.516 1.00 88.57 572  A 1 
ATOM 4269 O O   . ALA A 1 572  ? 13.113  -15.568 -13.708 1.00 86.70 572  A 1 
ATOM 4270 C CB  . ALA A 1 572  ? 15.560  -16.472 -11.372 1.00 88.12 572  A 1 
ATOM 4271 N N   . ASP A 1 573  ? 15.022  -16.545 -14.382 1.00 88.13 573  A 1 
ATOM 4272 C CA  . ASP A 1 573  ? 14.431  -17.197 -15.553 1.00 87.41 573  A 1 
ATOM 4273 C C   . ASP A 1 573  ? 13.286  -18.141 -15.133 1.00 87.57 573  A 1 
ATOM 4274 O O   . ASP A 1 573  ? 13.367  -18.827 -14.111 1.00 85.98 573  A 1 
ATOM 4275 C CB  . ASP A 1 573  ? 15.516  -17.948 -16.334 1.00 85.87 573  A 1 
ATOM 4276 C CG  . ASP A 1 573  ? 14.994  -18.427 -17.687 1.00 80.83 573  A 1 
ATOM 4277 O OD1 . ASP A 1 573  ? 14.298  -19.466 -17.713 1.00 74.80 573  A 1 
ATOM 4278 O OD2 . ASP A 1 573  ? 15.241  -17.730 -18.692 1.00 73.81 573  A 1 
ATOM 4279 N N   . GLN A 1 574  ? 12.211  -18.180 -15.931 1.00 86.44 574  A 1 
ATOM 4280 C CA  . GLN A 1 574  ? 11.018  -18.982 -15.620 1.00 86.20 574  A 1 
ATOM 4281 C C   . GLN A 1 574  ? 11.298  -20.496 -15.610 1.00 86.68 574  A 1 
ATOM 4282 O O   . GLN A 1 574  ? 10.546  -21.272 -15.025 1.00 84.39 574  A 1 
ATOM 4283 C CB  . GLN A 1 574  ? 9.917   -18.647 -16.632 1.00 84.27 574  A 1 
ATOM 4284 C CG  . GLN A 1 574  ? 9.515   -17.162 -16.603 1.00 81.09 574  A 1 
ATOM 4285 C CD  . GLN A 1 574  ? 8.444   -16.830 -17.631 1.00 80.87 574  A 1 
ATOM 4286 O OE1 . GLN A 1 574  ? 7.686   -17.671 -18.074 1.00 73.56 574  A 1 
ATOM 4287 N NE2 . GLN A 1 574  ? 8.332   -15.593 -18.055 1.00 71.98 574  A 1 
ATOM 4288 N N   . ARG A 1 575  ? 12.407  -20.920 -16.223 1.00 87.07 575  A 1 
ATOM 4289 C CA  . ARG A 1 575  ? 12.876  -22.312 -16.327 1.00 87.01 575  A 1 
ATOM 4290 C C   . ARG A 1 575  ? 13.837  -22.721 -15.212 1.00 87.48 575  A 1 
ATOM 4291 O O   . ARG A 1 575  ? 14.359  -23.831 -15.238 1.00 85.15 575  A 1 
ATOM 4292 C CB  . ARG A 1 575  ? 13.536  -22.503 -17.697 1.00 85.57 575  A 1 
ATOM 4293 C CG  . ARG A 1 575  ? 12.605  -22.121 -18.846 1.00 81.83 575  A 1 
ATOM 4294 C CD  . ARG A 1 575  ? 13.334  -22.228 -20.178 1.00 78.40 575  A 1 
ATOM 4295 N NE  . ARG A 1 575  ? 12.444  -21.839 -21.278 1.00 71.41 575  A 1 
ATOM 4296 C CZ  . ARG A 1 575  ? 12.766  -21.765 -22.555 1.00 63.12 575  A 1 
ATOM 4297 N NH1 . ARG A 1 575  ? 13.968  -22.043 -22.978 1.00 58.88 575  A 1 
ATOM 4298 N NH2 . ARG A 1 575  ? 11.870  -21.404 -23.437 1.00 54.83 575  A 1 
ATOM 4299 N N   . ILE A 1 576  ? 14.123  -21.814 -14.266 1.00 87.33 576  A 1 
ATOM 4300 C CA  . ILE A 1 576  ? 15.131  -22.051 -13.236 1.00 87.74 576  A 1 
ATOM 4301 C C   . ILE A 1 576  ? 14.694  -23.147 -12.257 1.00 87.25 576  A 1 
ATOM 4302 O O   . ILE A 1 576  ? 13.536  -23.220 -11.838 1.00 85.65 576  A 1 
ATOM 4303 C CB  . ILE A 1 576  ? 15.508  -20.735 -12.536 1.00 87.65 576  A 1 
ATOM 4304 C CG1 . ILE A 1 576  ? 16.848  -20.882 -11.796 1.00 83.86 576  A 1 
ATOM 4305 C CG2 . ILE A 1 576  ? 14.400  -20.253 -11.581 1.00 83.94 576  A 1 
ATOM 4306 C CD1 . ILE A 1 576  ? 17.420  -19.568 -11.272 1.00 79.17 576  A 1 
ATOM 4307 N N   . SER A 1 577  ? 15.638  -23.980 -11.836 1.00 88.28 577  A 1 
ATOM 4308 C CA  . SER A 1 577  ? 15.426  -24.921 -10.739 1.00 88.06 577  A 1 
ATOM 4309 C C   . SER A 1 577  ? 15.514  -24.219 -9.382  1.00 88.81 577  A 1 
ATOM 4310 O O   . SER A 1 577  ? 16.180  -23.190 -9.236  1.00 88.21 577  A 1 
ATOM 4311 C CB  . SER A 1 577  ? 16.420  -26.082 -10.820 1.00 86.61 577  A 1 
ATOM 4312 O OG  . SER A 1 577  ? 17.728  -25.655 -10.501 1.00 81.69 577  A 1 
ATOM 4313 N N   . PHE A 1 578  ? 14.895  -24.799 -8.360  1.00 86.27 578  A 1 
ATOM 4314 C CA  . PHE A 1 578  ? 14.970  -24.270 -6.997  1.00 86.66 578  A 1 
ATOM 4315 C C   . PHE A 1 578  ? 16.420  -24.167 -6.492  1.00 88.00 578  A 1 
ATOM 4316 O O   . PHE A 1 578  ? 16.797  -23.154 -5.911  1.00 88.17 578  A 1 
ATOM 4317 C CB  . PHE A 1 578  ? 14.130  -25.148 -6.064  1.00 85.66 578  A 1 
ATOM 4318 C CG  . PHE A 1 578  ? 14.236  -24.718 -4.615  1.00 84.07 578  A 1 
ATOM 4319 C CD1 . PHE A 1 578  ? 15.103  -25.397 -3.737  1.00 80.58 578  A 1 
ATOM 4320 C CD2 . PHE A 1 578  ? 13.524  -23.593 -4.163  1.00 80.61 578  A 1 
ATOM 4321 C CE1 . PHE A 1 578  ? 15.248  -24.957 -2.412  1.00 77.75 578  A 1 
ATOM 4322 C CE2 . PHE A 1 578  ? 13.672  -23.154 -2.838  1.00 77.36 578  A 1 
ATOM 4323 C CZ  . PHE A 1 578  ? 14.532  -23.836 -1.961  1.00 79.46 578  A 1 
ATOM 4324 N N   . GLN A 1 579  ? 17.254  -25.156 -6.773  1.00 87.96 579  A 1 
ATOM 4325 C CA  . GLN A 1 579  ? 18.665  -25.190 -6.378  1.00 88.16 579  A 1 
ATOM 4326 C C   . GLN A 1 579  ? 19.452  -24.033 -7.007  1.00 90.15 579  A 1 
ATOM 4327 O O   . GLN A 1 579  ? 20.239  -23.363 -6.335  1.00 89.79 579  A 1 
ATOM 4328 C CB  . GLN A 1 579  ? 19.303  -26.530 -6.795  1.00 86.32 579  A 1 
ATOM 4329 C CG  . GLN A 1 579  ? 18.711  -27.785 -6.132  1.00 79.58 579  A 1 
ATOM 4330 C CD  . GLN A 1 579  ? 17.430  -28.316 -6.774  1.00 74.31 579  A 1 
ATOM 4331 O OE1 . GLN A 1 579  ? 16.831  -27.741 -7.673  1.00 65.75 579  A 1 
ATOM 4332 N NE2 . GLN A 1 579  ? 16.938  -29.445 -6.320  1.00 60.95 579  A 1 
ATOM 4333 N N   . SER A 1 580  ? 19.205  -23.751 -8.286  1.00 89.28 580  A 1 
ATOM 4334 C CA  . SER A 1 580  ? 19.816  -22.609 -8.968  1.00 90.41 580  A 1 
ATOM 4335 C C   . SER A 1 580  ? 19.293  -21.286 -8.411  1.00 91.60 580  A 1 
ATOM 4336 O O   . SER A 1 580  ? 20.074  -20.359 -8.207  1.00 90.90 580  A 1 
ATOM 4337 C CB  . SER A 1 580  ? 19.565  -22.692 -10.469 1.00 89.82 580  A 1 
ATOM 4338 O OG  . SER A 1 580  ? 20.175  -23.847 -11.004 1.00 79.26 580  A 1 
ATOM 4339 N N   . MET A 1 581  ? 17.995  -21.200 -8.094  1.00 89.79 581  A 1 
ATOM 4340 C CA  . MET A 1 581  ? 17.393  -20.013 -7.476  1.00 90.37 581  A 1 
ATOM 4341 C C   . MET A 1 581  ? 17.983  -19.722 -6.086  1.00 91.65 581  A 1 
ATOM 4342 O O   . MET A 1 581  ? 18.288  -18.568 -5.786  1.00 91.05 581  A 1 
ATOM 4343 C CB  . MET A 1 581  ? 15.870  -20.191 -7.411  1.00 89.22 581  A 1 
ATOM 4344 C CG  . MET A 1 581  ? 15.169  -18.929 -6.904  1.00 84.23 581  A 1 
ATOM 4345 S SD  . MET A 1 581  ? 15.434  -17.475 -7.944  1.00 84.33 581  A 1 
ATOM 4346 C CE  . MET A 1 581  ? 14.754  -16.216 -6.846  1.00 74.06 581  A 1 
ATOM 4347 N N   . GLU A 1 582  ? 18.213  -20.754 -5.265  1.00 90.57 582  A 1 
ATOM 4348 C CA  . GLU A 1 582  ? 18.894  -20.623 -3.965  1.00 90.38 582  A 1 
ATOM 4349 C C   . GLU A 1 582  ? 20.283  -19.993 -4.124  1.00 91.21 582  A 1 
ATOM 4350 O O   . GLU A 1 582  ? 20.623  -19.044 -3.408  1.00 90.62 582  A 1 
ATOM 4351 C CB  . GLU A 1 582  ? 18.952  -21.992 -3.252  1.00 88.53 582  A 1 
ATOM 4352 C CG  . GLU A 1 582  ? 19.964  -22.034 -2.087  1.00 80.27 582  A 1 
ATOM 4353 C CD  . GLU A 1 582  ? 19.808  -23.192 -1.089  1.00 79.44 582  A 1 
ATOM 4354 O OE1 . GLU A 1 582  ? 20.350  -23.049 0.040   1.00 70.90 582  A 1 
ATOM 4355 O OE2 . GLU A 1 582  ? 19.129  -24.187 -1.394  1.00 71.75 582  A 1 
ATOM 4356 N N   . ALA A 1 583  ? 21.073  -20.463 -5.092  1.00 91.07 583  A 1 
ATOM 4357 C CA  . ALA A 1 583  ? 22.397  -19.913 -5.364  1.00 91.38 583  A 1 
ATOM 4358 C C   . ALA A 1 583  ? 22.329  -18.439 -5.806  1.00 92.23 583  A 1 
ATOM 4359 O O   . ALA A 1 583  ? 23.111  -17.613 -5.329  1.00 91.21 583  A 1 
ATOM 4360 C CB  . ALA A 1 583  ? 23.085  -20.798 -6.410  1.00 90.91 583  A 1 
ATOM 4361 N N   . LYS A 1 584  ? 21.358  -18.077 -6.658  1.00 92.09 584  A 1 
ATOM 4362 C CA  . LYS A 1 584  ? 21.158  -16.692 -7.118  1.00 92.07 584  A 1 
ATOM 4363 C C   . LYS A 1 584  ? 20.703  -15.767 -5.995  1.00 93.01 584  A 1 
ATOM 4364 O O   . LYS A 1 584  ? 21.231  -14.663 -5.875  1.00 92.22 584  A 1 
ATOM 4365 C CB  . LYS A 1 584  ? 20.158  -16.636 -8.290  1.00 90.99 584  A 1 
ATOM 4366 C CG  . LYS A 1 584  ? 20.613  -17.363 -9.564  1.00 87.67 584  A 1 
ATOM 4367 C CD  . LYS A 1 584  ? 21.981  -16.899 -10.066 1.00 84.50 584  A 1 
ATOM 4368 C CE  . LYS A 1 584  ? 22.419  -17.731 -11.263 1.00 79.62 584  A 1 
ATOM 4369 N NZ  . LYS A 1 584  ? 23.793  -17.346 -11.680 1.00 71.52 584  A 1 
ATOM 4370 N N   . LEU A 1 585  ? 19.783  -16.210 -5.144  1.00 91.24 585  A 1 
ATOM 4371 C CA  . LEU A 1 585  ? 19.336  -15.436 -3.989  1.00 91.63 585  A 1 
ATOM 4372 C C   . LEU A 1 585  ? 20.489  -15.184 -3.011  1.00 92.29 585  A 1 
ATOM 4373 O O   . LEU A 1 585  ? 20.671  -14.059 -2.553  1.00 91.57 585  A 1 
ATOM 4374 C CB  . LEU A 1 585  ? 18.156  -16.164 -3.317  1.00 91.15 585  A 1 
ATOM 4375 C CG  . LEU A 1 585  ? 17.609  -15.435 -2.076  1.00 89.94 585  A 1 
ATOM 4376 C CD1 . LEU A 1 585  ? 17.098  -14.031 -2.398  1.00 85.73 585  A 1 
ATOM 4377 C CD2 . LEU A 1 585  ? 16.460  -16.238 -1.470  1.00 85.94 585  A 1 
ATOM 4378 N N   . ARG A 1 586  ? 21.310  -16.200 -2.738  1.00 93.00 586  A 1 
ATOM 4379 C CA  . ARG A 1 586  ? 22.496  -16.070 -1.885  1.00 92.47 586  A 1 
ATOM 4380 C C   . ARG A 1 586  ? 23.507  -15.085 -2.469  1.00 92.84 586  A 1 
ATOM 4381 O O   . ARG A 1 586  ? 24.011  -14.228 -1.751  1.00 92.12 586  A 1 
ATOM 4382 C CB  . ARG A 1 586  ? 23.105  -17.462 -1.660  1.00 91.62 586  A 1 
ATOM 4383 C CG  . ARG A 1 586  ? 24.224  -17.446 -0.612  1.00 81.25 586  A 1 
ATOM 4384 C CD  . ARG A 1 586  ? 24.836  -18.842 -0.435  1.00 81.09 586  A 1 
ATOM 4385 N NE  . ARG A 1 586  ? 23.859  -19.839 0.072   1.00 73.40 586  A 1 
ATOM 4386 C CZ  . ARG A 1 586  ? 23.602  -20.142 1.327   1.00 64.75 586  A 1 
ATOM 4387 N NH1 . ARG A 1 586  ? 24.227  -19.575 2.326   1.00 56.98 586  A 1 
ATOM 4388 N NH2 . ARG A 1 586  ? 22.703  -21.045 1.604   1.00 56.51 586  A 1 
ATOM 4389 N N   . GLN A 1 587  ? 23.764  -15.158 -3.773  1.00 92.54 587  A 1 
ATOM 4390 C CA  . GLN A 1 587  ? 24.647  -14.218 -4.461  1.00 92.12 587  A 1 
ATOM 4391 C C   . GLN A 1 587  ? 24.108  -12.781 -4.374  1.00 92.63 587  A 1 
ATOM 4392 O O   . GLN A 1 587  ? 24.848  -11.875 -3.989  1.00 91.69 587  A 1 
ATOM 4393 C CB  . GLN A 1 587  ? 24.829  -14.680 -5.917  1.00 91.44 587  A 1 
ATOM 4394 C CG  . GLN A 1 587  ? 25.878  -13.838 -6.655  1.00 82.52 587  A 1 
ATOM 4395 C CD  . GLN A 1 587  ? 26.071  -14.252 -8.111  1.00 81.58 587  A 1 
ATOM 4396 O OE1 . GLN A 1 587  ? 25.370  -15.085 -8.677  1.00 75.11 587  A 1 
ATOM 4397 N NE2 . GLN A 1 587  ? 27.032  -13.671 -8.791  1.00 72.48 587  A 1 
ATOM 4398 N N   . ALA A 1 588  ? 22.825  -12.572 -4.664  1.00 91.58 588  A 1 
ATOM 4399 C CA  . ALA A 1 588  ? 22.187  -11.258 -4.616  1.00 91.45 588  A 1 
ATOM 4400 C C   . ALA A 1 588  ? 22.210  -10.650 -3.203  1.00 92.44 588  A 1 
ATOM 4401 O O   . ALA A 1 588  ? 22.618  -9.501  -3.036  1.00 91.74 588  A 1 
ATOM 4402 C CB  . ALA A 1 588  ? 20.758  -11.399 -5.153  1.00 90.51 588  A 1 
ATOM 4403 N N   . THR A 1 589  ? 21.849  -11.425 -2.172  1.00 92.13 589  A 1 
ATOM 4404 C CA  . THR A 1 589  ? 21.882  -10.963 -0.772  1.00 92.08 589  A 1 
ATOM 4405 C C   . THR A 1 589  ? 23.300  -10.657 -0.295  1.00 92.40 589  A 1 
ATOM 4406 O O   . THR A 1 589  ? 23.493  -9.689  0.436   1.00 91.39 589  A 1 
ATOM 4407 C CB  . THR A 1 589  ? 21.227  -11.966 0.189   1.00 91.52 589  A 1 
ATOM 4408 O OG1 . THR A 1 589  ? 21.747  -13.261 0.025   1.00 82.26 589  A 1 
ATOM 4409 C CG2 . THR A 1 589  ? 19.713  -12.053 -0.013  1.00 81.91 589  A 1 
ATOM 4410 N N   . THR A 1 590  ? 24.306  -11.400 -0.753  1.00 92.42 590  A 1 
ATOM 4411 C CA  . THR A 1 590  ? 25.720  -11.127 -0.444  1.00 92.35 590  A 1 
ATOM 4412 C C   . THR A 1 590  ? 26.193  -9.816  -1.075  1.00 92.77 590  A 1 
ATOM 4413 O O   . THR A 1 590  ? 26.858  -9.027  -0.408  1.00 91.35 590  A 1 
ATOM 4414 C CB  . THR A 1 590  ? 26.621  -12.285 -0.899  1.00 91.62 590  A 1 
ATOM 4415 O OG1 . THR A 1 590  ? 26.199  -13.491 -0.313  1.00 81.23 590  A 1 
ATOM 4416 C CG2 . THR A 1 590  ? 28.084  -12.090 -0.496  1.00 79.58 590  A 1 
ATOM 4417 N N   . ILE A 1 591  ? 25.823  -9.548  -2.332  1.00 92.32 591  A 1 
ATOM 4418 C CA  . ILE A 1 591  ? 26.161  -8.287  -3.020  1.00 92.27 591  A 1 
ATOM 4419 C C   . ILE A 1 591  ? 25.535  -7.090  -2.297  1.00 92.94 591  A 1 
ATOM 4420 O O   . ILE A 1 591  ? 26.209  -6.084  -2.083  1.00 92.08 591  A 1 
ATOM 4421 C CB  . ILE A 1 591  ? 25.720  -8.339  -4.505  1.00 92.00 591  A 1 
ATOM 4422 C CG1 . ILE A 1 591  ? 26.603  -9.338  -5.287  1.00 88.61 591  A 1 
ATOM 4423 C CG2 . ILE A 1 591  ? 25.794  -6.949  -5.172  1.00 88.53 591  A 1 
ATOM 4424 C CD1 . ILE A 1 591  ? 26.026  -9.723  -6.656  1.00 82.82 591  A 1 
ATOM 4425 N N   . VAL A 1 592  ? 24.265  -7.198  -1.909  1.00 92.34 592  A 1 
ATOM 4426 C CA  . VAL A 1 592  ? 23.565  -6.136  -1.175  1.00 92.56 592  A 1 
ATOM 4427 C C   . VAL A 1 592  ? 24.187  -5.929  0.207   1.00 93.20 592  A 1 
ATOM 4428 O O   . VAL A 1 592  ? 24.475  -4.793  0.572   1.00 92.32 592  A 1 
ATOM 4429 C CB  . VAL A 1 592  ? 22.059  -6.437  -1.075  1.00 92.02 592  A 1 
ATOM 4430 C CG1 . VAL A 1 592  ? 21.333  -5.394  -0.222  1.00 87.41 592  A 1 
ATOM 4431 C CG2 . VAL A 1 592  ? 21.394  -6.413  -2.454  1.00 88.05 592  A 1 
ATOM 4432 N N   . GLY A 1 593  ? 24.450  -7.005  0.953   1.00 91.72 593  A 1 
ATOM 4433 C CA  . GLY A 1 593  ? 25.040  -6.939  2.294   1.00 91.45 593  A 1 
ATOM 4434 C C   . GLY A 1 593  ? 26.468  -6.383  2.331   1.00 92.04 593  A 1 
ATOM 4435 O O   . GLY A 1 593  ? 26.904  -5.906  3.369   1.00 90.30 593  A 1 
ATOM 4436 N N   . ALA A 1 594  ? 27.188  -6.400  1.211   1.00 92.63 594  A 1 
ATOM 4437 C CA  . ALA A 1 594  ? 28.522  -5.811  1.094   1.00 92.36 594  A 1 
ATOM 4438 C C   . ALA A 1 594  ? 28.514  -4.276  0.919   1.00 92.66 594  A 1 
ATOM 4439 O O   . ALA A 1 594  ? 29.578  -3.652  0.959   1.00 89.87 594  A 1 
ATOM 4440 C CB  . ALA A 1 594  ? 29.243  -6.507  -0.066  1.00 91.90 594  A 1 
ATOM 4441 N N   . ASP A 1 595  ? 27.357  -3.651  0.705   1.00 92.61 595  A 1 
ATOM 4442 C CA  . ASP A 1 595  ? 27.280  -2.198  0.575   1.00 92.34 595  A 1 
ATOM 4443 C C   . ASP A 1 595  ? 27.401  -1.505  1.951   1.00 92.72 595  A 1 
ATOM 4444 O O   . ASP A 1 595  ? 26.710  -1.881  2.897   1.00 91.42 595  A 1 
ATOM 4445 C CB  . ASP A 1 595  ? 26.001  -1.787  -0.171  1.00 91.88 595  A 1 
ATOM 4446 C CG  . ASP A 1 595  ? 26.089  -0.324  -0.590  1.00 90.79 595  A 1 
ATOM 4447 O OD1 . ASP A 1 595  ? 25.916  0.569   0.268   1.00 84.75 595  A 1 
ATOM 4448 O OD2 . ASP A 1 595  ? 26.429  -0.034  -1.763  1.00 84.96 595  A 1 
ATOM 4449 N N   . PRO A 1 596  ? 28.247  -0.461  2.103   1.00 93.88 596  A 1 
ATOM 4450 C CA  . PRO A 1 596  ? 28.496  0.172   3.402   1.00 93.31 596  A 1 
ATOM 4451 C C   . PRO A 1 596  ? 27.275  0.869   4.016   1.00 93.28 596  A 1 
ATOM 4452 O O   . PRO A 1 596  ? 27.270  1.113   5.222   1.00 90.14 596  A 1 
ATOM 4453 C CB  . PRO A 1 596  ? 29.626  1.176   3.139   1.00 92.72 596  A 1 
ATOM 4454 C CG  . PRO A 1 596  ? 29.475  1.506   1.658   1.00 90.65 596  A 1 
ATOM 4455 C CD  . PRO A 1 596  ? 29.041  0.167   1.071   1.00 93.85 596  A 1 
ATOM 4456 N N   . ALA A 1 597  ? 26.255  1.202   3.222   1.00 92.57 597  A 1 
ATOM 4457 C CA  . ALA A 1 597  ? 25.011  1.809   3.692   1.00 92.12 597  A 1 
ATOM 4458 C C   . ALA A 1 597  ? 24.008  0.790   4.257   1.00 92.44 597  A 1 
ATOM 4459 O O   . ALA A 1 597  ? 23.035  1.186   4.893   1.00 90.62 597  A 1 
ATOM 4460 C CB  . ALA A 1 597  ? 24.397  2.591   2.528   1.00 91.59 597  A 1 
ATOM 4461 N N   . VAL A 1 598  ? 24.222  -0.498  4.020   1.00 92.88 598  A 1 
ATOM 4462 C CA  . VAL A 1 598  ? 23.323  -1.571  4.446   1.00 92.92 598  A 1 
ATOM 4463 C C   . VAL A 1 598  ? 23.695  -2.041  5.849   1.00 92.48 598  A 1 
ATOM 4464 O O   . VAL A 1 598  ? 24.858  -2.301  6.147   1.00 90.69 598  A 1 
ATOM 4465 C CB  . VAL A 1 598  ? 23.327  -2.711  3.412   1.00 92.47 598  A 1 
ATOM 4466 C CG1 . VAL A 1 598  ? 22.486  -3.895  3.879   1.00 87.81 598  A 1 
ATOM 4467 C CG2 . VAL A 1 598  ? 22.743  -2.223  2.075   1.00 88.21 598  A 1 
ATOM 4468 N N   . GLU A 1 599  ? 22.695  -2.152  6.711   1.00 92.87 599  A 1 
ATOM 4469 C CA  . GLU A 1 599  ? 22.818  -2.708  8.061   1.00 91.71 599  A 1 
ATOM 4470 C C   . GLU A 1 599  ? 22.467  -4.202  8.078   1.00 91.35 599  A 1 
ATOM 4471 O O   . GLU A 1 599  ? 23.169  -5.015  8.678   1.00 87.71 599  A 1 
ATOM 4472 C CB  . GLU A 1 599  ? 21.895  -1.918  8.999   1.00 89.72 599  A 1 
ATOM 4473 C CG  . GLU A 1 599  ? 22.047  -2.348  10.460  1.00 84.67 599  A 1 
ATOM 4474 C CD  . GLU A 1 599  ? 21.103  -1.594  11.411  1.00 80.94 599  A 1 
ATOM 4475 O OE1 . GLU A 1 599  ? 21.206  -1.873  12.625  1.00 71.13 599  A 1 
ATOM 4476 O OE2 . GLU A 1 599  ? 20.278  -0.790  10.924  1.00 71.38 599  A 1 
ATOM 4477 N N   . SER A 1 600  ? 21.384  -4.567  7.388   1.00 92.50 600  A 1 
ATOM 4478 C CA  . SER A 1 600  ? 20.893  -5.943  7.375   1.00 92.32 600  A 1 
ATOM 4479 C C   . SER A 1 600  ? 20.204  -6.291  6.060   1.00 92.96 600  A 1 
ATOM 4480 O O   . SER A 1 600  ? 19.585  -5.447  5.418   1.00 91.35 600  A 1 
ATOM 4481 C CB  . SER A 1 600  ? 19.958  -6.176  8.563   1.00 90.55 600  A 1 
ATOM 4482 O OG  . SER A 1 600  ? 18.811  -5.355  8.478   1.00 84.77 600  A 1 
ATOM 4483 N N   . VAL A 1 601  ? 20.301  -7.560  5.659   1.00 92.58 601  A 1 
ATOM 4484 C CA  . VAL A 1 601  ? 19.648  -8.102  4.464   1.00 93.33 601  A 1 
ATOM 4485 C C   . VAL A 1 601  ? 18.991  -9.423  4.802   1.00 93.21 601  A 1 
ATOM 4486 O O   . VAL A 1 601  ? 19.625  -10.335 5.336   1.00 90.79 601  A 1 
ATOM 4487 C CB  . VAL A 1 601  ? 20.622  -8.296  3.290   1.00 92.22 601  A 1 
ATOM 4488 C CG1 . VAL A 1 601  ? 19.882  -8.743  2.021   1.00 83.63 601  A 1 
ATOM 4489 C CG2 . VAL A 1 601  ? 21.351  -7.006  2.950   1.00 83.29 601  A 1 
ATOM 4490 N N   . VAL A 1 602  ? 17.722  -9.522  4.441   1.00 93.79 602  A 1 
ATOM 4491 C CA  . VAL A 1 602  ? 16.921  -10.722 4.625   1.00 93.43 602  A 1 
ATOM 4492 C C   . VAL A 1 602  ? 16.281  -11.080 3.296   1.00 93.82 602  A 1 
ATOM 4493 O O   . VAL A 1 602  ? 15.615  -10.249 2.693   1.00 92.30 602  A 1 
ATOM 4494 C CB  . VAL A 1 602  ? 15.879  -10.484 5.725   1.00 91.46 602  A 1 
ATOM 4495 C CG1 . VAL A 1 602  ? 14.939  -11.663 5.850   1.00 82.57 602  A 1 
ATOM 4496 C CG2 . VAL A 1 602  ? 16.567  -10.290 7.076   1.00 82.52 602  A 1 
ATOM 4497 N N   . GLY A 1 603  ? 16.461  -12.311 2.833   1.00 91.97 603  A 1 
ATOM 4498 C CA  . GLY A 1 603  ? 15.854  -12.816 1.610   1.00 91.92 603  A 1 
ATOM 4499 C C   . GLY A 1 603  ? 15.119  -14.123 1.857   1.00 92.62 603  A 1 
ATOM 4500 O O   . GLY A 1 603  ? 15.566  -14.939 2.662   1.00 91.03 603  A 1 
ATOM 4501 N N   . PHE A 1 604  ? 14.014  -14.345 1.162   1.00 92.35 604  A 1 
ATOM 4502 C CA  . PHE A 1 604  ? 13.309  -15.622 1.225   1.00 91.57 604  A 1 
ATOM 4503 C C   . PHE A 1 604  ? 12.622  -15.959 -0.096  1.00 91.61 604  A 1 
ATOM 4504 O O   . PHE A 1 604  ? 12.117  -15.085 -0.810  1.00 89.38 604  A 1 
ATOM 4505 C CB  . PHE A 1 604  ? 12.320  -15.650 2.402   1.00 89.14 604  A 1 
ATOM 4506 C CG  . PHE A 1 604  ? 11.126  -14.732 2.247   1.00 87.38 604  A 1 
ATOM 4507 C CD1 . PHE A 1 604  ? 11.259  -13.352 2.470   1.00 81.38 604  A 1 
ATOM 4508 C CD2 . PHE A 1 604  ? 9.879   -15.258 1.869   1.00 81.37 604  A 1 
ATOM 4509 C CE1 . PHE A 1 604  ? 10.153  -12.503 2.315   1.00 76.45 604  A 1 
ATOM 4510 C CE2 . PHE A 1 604  ? 8.770   -14.408 1.716   1.00 78.26 604  A 1 
ATOM 4511 C CZ  . PHE A 1 604  ? 8.908   -13.028 1.937   1.00 74.94 604  A 1 
ATOM 4512 N N   . THR A 1 605  ? 12.613  -17.252 -0.420  1.00 88.82 605  A 1 
ATOM 4513 C CA  . THR A 1 605  ? 11.817  -17.822 -1.510  1.00 85.04 605  A 1 
ATOM 4514 C C   . THR A 1 605  ? 10.454  -18.259 -0.976  1.00 80.19 605  A 1 
ATOM 4515 O O   . THR A 1 605  ? 10.328  -18.633 0.189   1.00 68.30 605  A 1 
ATOM 4516 C CB  . THR A 1 605  ? 12.525  -19.022 -2.164  1.00 83.46 605  A 1 
ATOM 4517 O OG1 . THR A 1 605  ? 12.781  -20.021 -1.205  1.00 74.63 605  A 1 
ATOM 4518 C CG2 . THR A 1 605  ? 13.858  -18.631 -2.793  1.00 75.43 605  A 1 
ATOM 4519 N N   . GLY A 1 606  ? 9.441   -18.254 -1.840  1.00 75.43 606  A 1 
ATOM 4520 C CA  . GLY A 1 606  ? 8.085   -18.688 -1.507  1.00 69.78 606  A 1 
ATOM 4521 C C   . GLY A 1 606  ? 7.040   -17.585 -1.678  1.00 68.00 606  A 1 
ATOM 4522 O O   . GLY A 1 606  ? 7.322   -16.388 -1.633  1.00 59.78 606  A 1 
ATOM 4523 N N   . GLY A 1 607  ? 5.787   -18.002 -1.900  1.00 63.75 607  A 1 
ATOM 4524 C CA  . GLY A 1 607  ? 4.628   -17.110 -1.997  1.00 61.50 607  A 1 
ATOM 4525 C C   . GLY A 1 607  ? 4.155   -16.769 -3.413  1.00 63.24 607  A 1 
ATOM 4526 O O   . GLY A 1 607  ? 2.940   -16.662 -3.595  1.00 57.92 607  A 1 
ATOM 4527 N N   . ARG A 1 608  ? 5.053   -16.620 -4.414  1.00 62.66 608  A 1 
ATOM 4528 C CA  . ARG A 1 608  ? 4.673   -16.298 -5.812  1.00 62.89 608  A 1 
ATOM 4529 C C   . ARG A 1 608  ? 5.058   -17.366 -6.840  1.00 64.63 608  A 1 
ATOM 4530 O O   . ARG A 1 608  ? 4.295   -17.615 -7.760  1.00 59.05 608  A 1 
ATOM 4531 C CB  . ARG A 1 608  ? 5.235   -14.934 -6.237  1.00 57.08 608  A 1 
ATOM 4532 C CG  . ARG A 1 608  ? 4.700   -13.777 -5.392  1.00 52.81 608  A 1 
ATOM 4533 C CD  . ARG A 1 608  ? 5.146   -12.445 -6.003  1.00 49.61 608  A 1 
ATOM 4534 N NE  . ARG A 1 608  ? 4.965   -11.329 -5.057  1.00 44.00 608  A 1 
ATOM 4535 C CZ  . ARG A 1 608  ? 5.429   -10.106 -5.230  1.00 38.28 608  A 1 
ATOM 4536 N NH1 . ARG A 1 608  ? 5.964   -9.705  -6.350  1.00 36.76 608  A 1 
ATOM 4537 N NH2 . ARG A 1 608  ? 5.399   -9.256  -4.253  1.00 35.50 608  A 1 
ATOM 4538 N N   . GLY A 1 609  ? 6.216   -17.992 -6.684  1.00 68.58 609  A 1 
ATOM 4539 C CA  . GLY A 1 609  ? 6.713   -19.021 -7.599  1.00 70.41 609  A 1 
ATOM 4540 C C   . GLY A 1 609  ? 8.140   -19.431 -7.253  1.00 74.24 609  A 1 
ATOM 4541 O O   . GLY A 1 609  ? 8.805   -18.768 -6.458  1.00 71.13 609  A 1 
ATOM 4542 N N   . THR A 1 610  ? 8.619   -20.520 -7.845  1.00 76.15 610  A 1 
ATOM 4543 C CA  . THR A 1 610  ? 9.976   -21.050 -7.610  1.00 76.93 610  A 1 
ATOM 4544 C C   . THR A 1 610  ? 11.083  -20.171 -8.193  1.00 79.79 610  A 1 
ATOM 4545 O O   . THR A 1 610  ? 12.220  -20.245 -7.738  1.00 77.46 610  A 1 
ATOM 4546 C CB  . THR A 1 610  ? 10.108  -22.463 -8.197  1.00 72.99 610  A 1 
ATOM 4547 O OG1 . THR A 1 610  ? 9.614   -22.483 -9.519  1.00 63.76 610  A 1 
ATOM 4548 C CG2 . THR A 1 610  ? 9.299   -23.486 -7.397  1.00 62.03 610  A 1 
ATOM 4549 N N   . ASN A 1 611  ? 10.749  -19.320 -9.166  1.00 84.28 611  A 1 
ATOM 4550 C CA  . ASN A 1 611  ? 11.670  -18.407 -9.849  1.00 84.75 611  A 1 
ATOM 4551 C C   . ASN A 1 611  ? 11.684  -16.985 -9.260  1.00 86.15 611  A 1 
ATOM 4552 O O   . ASN A 1 611  ? 12.294  -16.084 -9.844  1.00 84.72 611  A 1 
ATOM 4553 C CB  . ASN A 1 611  ? 11.318  -18.392 -11.341 1.00 82.48 611  A 1 
ATOM 4554 C CG  . ASN A 1 611  ? 10.022  -17.669 -11.637 1.00 82.40 611  A 1 
ATOM 4555 O OD1 . ASN A 1 611  ? 9.051   -17.739 -10.898 1.00 76.15 611  A 1 
ATOM 4556 N ND2 . ASN A 1 611  ? 9.975   -16.948 -12.727 1.00 78.31 611  A 1 
ATOM 4557 N N   . SER A 1 612  ? 11.011  -16.762 -8.128  1.00 87.19 612  A 1 
ATOM 4558 C CA  . SER A 1 612  ? 10.942  -15.453 -7.483  1.00 87.47 612  A 1 
ATOM 4559 C C   . SER A 1 612  ? 11.314  -15.517 -6.004  1.00 88.94 612  A 1 
ATOM 4560 O O   . SER A 1 612  ? 11.076  -16.514 -5.320  1.00 87.37 612  A 1 
ATOM 4561 C CB  . SER A 1 612  ? 9.571   -14.810 -7.705  1.00 84.78 612  A 1 
ATOM 4562 O OG  . SER A 1 612  ? 8.546   -15.494 -7.013  1.00 76.59 612  A 1 
ATOM 4563 N N   . ALA A 1 613  ? 11.913  -14.434 -5.501  1.00 89.44 613  A 1 
ATOM 4564 C CA  . ALA A 1 613  ? 12.213  -14.267 -4.087  1.00 90.36 613  A 1 
ATOM 4565 C C   . ALA A 1 613  ? 12.038  -12.808 -3.662  1.00 90.83 613  A 1 
ATOM 4566 O O   . ALA A 1 613  ? 12.243  -11.888 -4.450  1.00 89.54 613  A 1 
ATOM 4567 C CB  . ALA A 1 613  ? 13.632  -14.771 -3.805  1.00 90.36 613  A 1 
ATOM 4568 N N   . ASN A 1 614  ? 11.686  -12.595 -2.400  1.00 90.91 614  A 1 
ATOM 4569 C CA  . ASN A 1 614  ? 11.593  -11.268 -1.807  1.00 91.00 614  A 1 
ATOM 4570 C C   . ASN A 1 614  ? 12.829  -11.006 -0.946  1.00 92.26 614  A 1 
ATOM 4571 O O   . ASN A 1 614  ? 13.304  -11.894 -0.235  1.00 91.20 614  A 1 
ATOM 4572 C CB  . ASN A 1 614  ? 10.296  -11.140 -1.004  1.00 88.95 614  A 1 
ATOM 4573 C CG  . ASN A 1 614  ? 9.052   -11.295 -1.856  1.00 85.34 614  A 1 
ATOM 4574 O OD1 . ASN A 1 614  ? 8.841   -10.649 -2.868  1.00 76.08 614  A 1 
ATOM 4575 N ND2 . ASN A 1 614  ? 8.157   -12.170 -1.464  1.00 75.78 614  A 1 
ATOM 4576 N N   . VAL A 1 615  ? 13.316  -9.770  -0.983  1.00 91.63 615  A 1 
ATOM 4577 C CA  . VAL A 1 615  ? 14.458  -9.302  -0.197  1.00 92.25 615  A 1 
ATOM 4578 C C   . VAL A 1 615  ? 14.055  -8.041  0.557   1.00 92.22 615  A 1 
ATOM 4579 O O   . VAL A 1 615  ? 13.532  -7.098  -0.028  1.00 90.82 615  A 1 
ATOM 4580 C CB  . VAL A 1 615  ? 15.699  -9.073  -1.087  1.00 92.18 615  A 1 
ATOM 4581 C CG1 . VAL A 1 615  ? 16.921  -8.696  -0.247  1.00 87.71 615  A 1 
ATOM 4582 C CG2 . VAL A 1 615  ? 16.072  -10.328 -1.888  1.00 87.62 615  A 1 
ATOM 4583 N N   . PHE A 1 616  ? 14.307  -8.013  1.860   1.00 93.36 616  A 1 
ATOM 4584 C CA  . PHE A 1 616  ? 14.158  -6.843  2.721   1.00 93.00 616  A 1 
ATOM 4585 C C   . PHE A 1 616  ? 15.542  -6.358  3.128   1.00 93.63 616  A 1 
ATOM 4586 O O   . PHE A 1 616  ? 16.383  -7.151  3.560   1.00 92.42 616  A 1 
ATOM 4587 C CB  . PHE A 1 616  ? 13.305  -7.188  3.944   1.00 91.38 616  A 1 
ATOM 4588 C CG  . PHE A 1 616  ? 11.861  -7.498  3.617   1.00 87.51 616  A 1 
ATOM 4589 C CD1 . PHE A 1 616  ? 10.892  -6.479  3.666   1.00 82.00 616  A 1 
ATOM 4590 C CD2 . PHE A 1 616  ? 11.481  -8.802  3.255   1.00 81.96 616  A 1 
ATOM 4591 C CE1 . PHE A 1 616  ? 9.552   -6.766  3.365   1.00 78.22 616  A 1 
ATOM 4592 C CE2 . PHE A 1 616  ? 10.142  -9.087  2.946   1.00 78.27 616  A 1 
ATOM 4593 C CZ  . PHE A 1 616  ? 9.175   -8.069  3.007   1.00 78.24 616  A 1 
ATOM 4594 N N   . ILE A 1 617  ? 15.772  -5.066  2.976   1.00 92.44 617  A 1 
ATOM 4595 C CA  . ILE A 1 617  ? 17.068  -4.431  3.180   1.00 92.87 617  A 1 
ATOM 4596 C C   . ILE A 1 617  ? 16.874  -3.306  4.196   1.00 92.62 617  A 1 
ATOM 4597 O O   . ILE A 1 617  ? 16.179  -2.331  3.911   1.00 91.05 617  A 1 
ATOM 4598 C CB  . ILE A 1 617  ? 17.634  -3.911  1.838   1.00 92.96 617  A 1 
ATOM 4599 C CG1 . ILE A 1 617  ? 17.679  -5.006  0.747   1.00 91.42 617  A 1 
ATOM 4600 C CG2 . ILE A 1 617  ? 19.029  -3.305  2.070   1.00 91.29 617  A 1 
ATOM 4601 C CD1 . ILE A 1 617  ? 17.895  -4.462  -0.671  1.00 87.19 617  A 1 
ATOM 4602 N N   . GLY A 1 618  ? 17.474  -3.455  5.369   1.00 92.45 618  A 1 
ATOM 4603 C CA  . GLY A 1 618  ? 17.580  -2.399  6.369   1.00 92.01 618  A 1 
ATOM 4604 C C   . GLY A 1 618  ? 18.824  -1.561  6.108   1.00 92.52 618  A 1 
ATOM 4605 O O   . GLY A 1 618  ? 19.912  -2.110  5.924   1.00 91.10 618  A 1 
ATOM 4606 N N   . LEU A 1 619  ? 18.659  -0.246  6.072   1.00 90.95 619  A 1 
ATOM 4607 C CA  . LEU A 1 619  ? 19.738  0.720   5.899   1.00 91.31 619  A 1 
ATOM 4608 C C   . LEU A 1 619  ? 20.147  1.317   7.244   1.00 91.34 619  A 1 
ATOM 4609 O O   . LEU A 1 619  ? 19.336  1.419   8.162   1.00 89.85 619  A 1 
ATOM 4610 C CB  . LEU A 1 619  ? 19.307  1.818   4.916   1.00 91.22 619  A 1 
ATOM 4611 C CG  . LEU A 1 619  ? 18.909  1.330   3.517   1.00 91.07 619  A 1 
ATOM 4612 C CD1 . LEU A 1 619  ? 18.497  2.532   2.673   1.00 87.87 619  A 1 
ATOM 4613 C CD2 . LEU A 1 619  ? 20.052  0.610   2.808   1.00 87.72 619  A 1 
ATOM 4614 N N   . LYS A 1 620  ? 21.396  1.768   7.332   1.00 91.55 620  A 1 
ATOM 4615 C CA  . LYS A 1 620  ? 21.895  2.553   8.469   1.00 91.08 620  A 1 
ATOM 4616 C C   . LYS A 1 620  ? 21.145  3.887   8.582   1.00 90.80 620  A 1 
ATOM 4617 O O   . LYS A 1 620  ? 20.555  4.338   7.592   1.00 89.20 620  A 1 
ATOM 4618 C CB  . LYS A 1 620  ? 23.401  2.778   8.310   1.00 91.12 620  A 1 
ATOM 4619 C CG  . LYS A 1 620  ? 24.178  1.467   8.447   1.00 89.68 620  A 1 
ATOM 4620 C CD  . LYS A 1 620  ? 25.671  1.735   8.285   1.00 88.47 620  A 1 
ATOM 4621 C CE  . LYS A 1 620  ? 26.418  0.408   8.338   1.00 85.37 620  A 1 
ATOM 4622 N NZ  . LYS A 1 620  ? 27.833  0.600   7.951   1.00 80.49 620  A 1 
ATOM 4623 N N   . PRO A 1 621  ? 21.176  4.557   9.752   1.00 89.56 621  A 1 
ATOM 4624 C CA  . PRO A 1 621  ? 20.581  5.877   9.934   1.00 88.38 621  A 1 
ATOM 4625 C C   . PRO A 1 621  ? 21.028  6.880   8.862   1.00 88.84 621  A 1 
ATOM 4626 O O   . PRO A 1 621  ? 22.173  6.854   8.407   1.00 87.51 621  A 1 
ATOM 4627 C CB  . PRO A 1 621  ? 21.003  6.323   11.337  1.00 86.44 621  A 1 
ATOM 4628 C CG  . PRO A 1 621  ? 21.199  5.004   12.080  1.00 84.19 621  A 1 
ATOM 4629 C CD  . PRO A 1 621  ? 21.762  4.088   11.004  1.00 86.90 621  A 1 
ATOM 4630 N N   . ILE A 1 622  ? 20.133  7.797   8.469   1.00 87.34 622  A 1 
ATOM 4631 C CA  . ILE A 1 622  ? 20.368  8.724   7.348   1.00 86.69 622  A 1 
ATOM 4632 C C   . ILE A 1 622  ? 21.605  9.622   7.539   1.00 86.70 622  A 1 
ATOM 4633 O O   . ILE A 1 622  ? 22.207  10.049  6.560   1.00 82.87 622  A 1 
ATOM 4634 C CB  . ILE A 1 622  ? 19.082  9.545   7.079   1.00 83.69 622  A 1 
ATOM 4635 C CG1 . ILE A 1 622  ? 19.110  10.175  5.673   1.00 72.91 622  A 1 
ATOM 4636 C CG2 . ILE A 1 622  ? 18.852  10.605  8.166   1.00 71.38 622  A 1 
ATOM 4637 C CD1 . ILE A 1 622  ? 17.747  10.698  5.201   1.00 65.01 622  A 1 
ATOM 4638 N N   . GLY A 1 623  ? 22.029  9.881   8.790   1.00 85.92 623  A 1 
ATOM 4639 C CA  . GLY A 1 623  ? 23.246  10.643  9.093   1.00 85.75 623  A 1 
ATOM 4640 C C   . GLY A 1 623  ? 24.562  9.909   8.786   1.00 87.35 623  A 1 
ATOM 4641 O O   . GLY A 1 623  ? 25.602  10.552  8.681   1.00 85.01 623  A 1 
ATOM 4642 N N   . GLU A 1 624  ? 24.519  8.580   8.616   1.00 87.75 624  A 1 
ATOM 4643 C CA  . GLU A 1 624  ? 25.700  7.726   8.397   1.00 89.17 624  A 1 
ATOM 4644 C C   . GLU A 1 624  ? 25.802  7.191   6.962   1.00 90.22 624  A 1 
ATOM 4645 O O   . GLU A 1 624  ? 26.733  6.452   6.624   1.00 86.62 624  A 1 
ATOM 4646 C CB  . GLU A 1 624  ? 25.669  6.551   9.387   1.00 87.04 624  A 1 
ATOM 4647 C CG  . GLU A 1 624  ? 25.763  6.989   10.855  1.00 80.09 624  A 1 
ATOM 4648 C CD  . GLU A 1 624  ? 25.710  5.803   11.830  1.00 81.10 624  A 1 
ATOM 4649 O OE1 . GLU A 1 624  ? 25.479  6.066   13.033  1.00 72.75 624  A 1 
ATOM 4650 O OE2 . GLU A 1 624  ? 25.889  4.647   11.382  1.00 75.66 624  A 1 
ATOM 4651 N N   . ARG A 1 625  ? 24.847  7.530   6.098   1.00 89.97 625  A 1 
ATOM 4652 C CA  . ARG A 1 625  ? 24.752  7.012   4.728   1.00 90.01 625  A 1 
ATOM 4653 C C   . ARG A 1 625  ? 24.289  8.065   3.721   1.00 91.03 625  A 1 
ATOM 4654 O O   . ARG A 1 625  ? 23.721  9.087   4.071   1.00 89.19 625  A 1 
ATOM 4655 C CB  . ARG A 1 625  ? 23.837  5.779   4.706   1.00 87.53 625  A 1 
ATOM 4656 C CG  . ARG A 1 625  ? 22.384  6.107   5.083   1.00 83.75 625  A 1 
ATOM 4657 C CD  . ARG A 1 625  ? 21.465  4.961   4.697   1.00 84.94 625  A 1 
ATOM 4658 N NE  . ARG A 1 625  ? 20.097  5.204   5.159   1.00 82.54 625  A 1 
ATOM 4659 C CZ  . ARG A 1 625  ? 19.125  5.845   4.527   1.00 84.54 625  A 1 
ATOM 4660 N NH1 . ARG A 1 625  ? 19.261  6.396   3.365   1.00 73.98 625  A 1 
ATOM 4661 N NH2 . ARG A 1 625  ? 17.963  5.943   5.094   1.00 75.33 625  A 1 
ATOM 4662 N N   . ALA A 1 626  ? 24.468  7.741   2.449   1.00 90.17 626  A 1 
ATOM 4663 C CA  . ALA A 1 626  ? 23.864  8.488   1.347   1.00 89.96 626  A 1 
ATOM 4664 C C   . ALA A 1 626  ? 22.330  8.283   1.295   1.00 90.55 626  A 1 
ATOM 4665 O O   . ALA A 1 626  ? 21.828  7.272   1.807   1.00 88.58 626  A 1 
ATOM 4666 C CB  . ALA A 1 626  ? 24.547  8.051   0.046   1.00 88.66 626  A 1 
ATOM 4667 N N   . PRO A 1 627  ? 21.575  9.194   0.642   1.00 89.76 627  A 1 
ATOM 4668 C CA  . PRO A 1 627  ? 20.142  9.040   0.402   1.00 89.44 627  A 1 
ATOM 4669 C C   . PRO A 1 627  ? 19.802  7.716   -0.293  1.00 90.48 627  A 1 
ATOM 4670 O O   . PRO A 1 627  ? 20.587  7.193   -1.087  1.00 89.51 627  A 1 
ATOM 4671 C CB  . PRO A 1 627  ? 19.738  10.233  -0.469  1.00 87.41 627  A 1 
ATOM 4672 C CG  . PRO A 1 627  ? 20.782  11.291  -0.134  1.00 84.00 627  A 1 
ATOM 4673 C CD  . PRO A 1 627  ? 22.039  10.468  0.115   1.00 86.94 627  A 1 
ATOM 4674 N N   . ILE A 1 628  ? 18.592  7.188   -0.040  1.00 89.32 628  A 1 
ATOM 4675 C CA  . ILE A 1 628  ? 18.149  5.886   -0.560  1.00 89.39 628  A 1 
ATOM 4676 C C   . ILE A 1 628  ? 18.235  5.797   -2.093  1.00 89.24 628  A 1 
ATOM 4677 O O   . ILE A 1 628  ? 18.626  4.759   -2.629  1.00 87.60 628  A 1 
ATOM 4678 C CB  . ILE A 1 628  ? 16.732  5.570   -0.023  1.00 88.19 628  A 1 
ATOM 4679 C CG1 . ILE A 1 628  ? 16.389  4.082   -0.215  1.00 79.58 628  A 1 
ATOM 4680 C CG2 . ILE A 1 628  ? 15.656  6.473   -0.646  1.00 79.36 628  A 1 
ATOM 4681 C CD1 . ILE A 1 628  ? 15.155  3.641   0.585   1.00 74.11 628  A 1 
ATOM 4682 N N   . SER A 1 629  ? 17.947  6.894   -2.800  1.00 88.15 629  A 1 
ATOM 4683 C CA  . SER A 1 629  ? 18.043  6.984   -4.260  1.00 86.54 629  A 1 
ATOM 4684 C C   . SER A 1 629  ? 19.472  6.756   -4.775  1.00 87.18 629  A 1 
ATOM 4685 O O   . SER A 1 629  ? 19.673  6.025   -5.749  1.00 85.91 629  A 1 
ATOM 4686 C CB  . SER A 1 629  ? 17.522  8.351   -4.722  1.00 84.72 629  A 1 
ATOM 4687 O OG  . SER A 1 629  ? 18.191  9.401   -4.043  1.00 77.14 629  A 1 
ATOM 4688 N N   . GLU A 1 630  ? 20.484  7.301   -4.096  1.00 88.14 630  A 1 
ATOM 4689 C CA  . GLU A 1 630  ? 21.897  7.102   -4.441  1.00 88.97 630  A 1 
ATOM 4690 C C   . GLU A 1 630  ? 22.367  5.677   -4.112  1.00 89.85 630  A 1 
ATOM 4691 O O   . GLU A 1 630  ? 23.107  5.068   -4.888  1.00 88.45 630  A 1 
ATOM 4692 C CB  . GLU A 1 630  ? 22.784  8.103   -3.691  1.00 88.59 630  A 1 
ATOM 4693 C CG  . GLU A 1 630  ? 22.573  9.559   -4.125  1.00 80.49 630  A 1 
ATOM 4694 C CD  . GLU A 1 630  ? 23.515  10.528  -3.394  1.00 79.65 630  A 1 
ATOM 4695 O OE1 . GLU A 1 630  ? 23.201  11.735  -3.390  1.00 71.50 630  A 1 
ATOM 4696 O OE2 . GLU A 1 630  ? 24.541  10.058  -2.843  1.00 72.82 630  A 1 
ATOM 4697 N N   . VAL A 1 631  ? 21.905  5.115   -2.988  1.00 90.64 631  A 1 
ATOM 4698 C CA  . VAL A 1 631  ? 22.186  3.715   -2.629  1.00 91.05 631  A 1 
ATOM 4699 C C   . VAL A 1 631  ? 21.610  2.768   -3.683  1.00 91.40 631  A 1 
ATOM 4700 O O   . VAL A 1 631  ? 22.324  1.881   -4.163  1.00 90.52 631  A 1 
ATOM 4701 C CB  . VAL A 1 631  ? 21.662  3.370   -1.218  1.00 91.33 631  A 1 
ATOM 4702 C CG1 . VAL A 1 631  ? 21.974  1.916   -0.844  1.00 87.18 631  A 1 
ATOM 4703 C CG2 . VAL A 1 631  ? 22.309  4.259   -0.148  1.00 87.43 631  A 1 
ATOM 4704 N N   . MET A 1 632  ? 20.364  2.987   -4.117  1.00 90.31 632  A 1 
ATOM 4705 C CA  . MET A 1 632  ? 19.748  2.215   -5.202  1.00 88.93 632  A 1 
ATOM 4706 C C   . MET A 1 632  ? 20.518  2.358   -6.520  1.00 88.56 632  A 1 
ATOM 4707 O O   . MET A 1 632  ? 20.810  1.351   -7.168  1.00 86.98 632  A 1 
ATOM 4708 C CB  . MET A 1 632  ? 18.295  2.648   -5.421  1.00 87.55 632  A 1 
ATOM 4709 C CG  . MET A 1 632  ? 17.369  2.220   -4.282  1.00 82.88 632  A 1 
ATOM 4710 S SD  . MET A 1 632  ? 15.613  2.461   -4.649  1.00 81.24 632  A 1 
ATOM 4711 C CE  . MET A 1 632  ? 15.520  4.252   -4.871  1.00 69.86 632  A 1 
ATOM 4712 N N   . ALA A 1 633  ? 20.899  3.578   -6.896  1.00 88.11 633  A 1 
ATOM 4713 C CA  . ALA A 1 633  ? 21.680  3.836   -8.105  1.00 87.35 633  A 1 
ATOM 4714 C C   . ALA A 1 633  ? 23.040  3.113   -8.084  1.00 88.73 633  A 1 
ATOM 4715 O O   . ALA A 1 633  ? 23.488  2.605   -9.114  1.00 88.20 633  A 1 
ATOM 4716 C CB  . ALA A 1 633  ? 21.844  5.348   -8.266  1.00 85.86 633  A 1 
ATOM 4717 N N   . ARG A 1 634  ? 23.678  2.999   -6.914  1.00 90.83 634  A 1 
ATOM 4718 C CA  . ARG A 1 634  ? 24.930  2.260   -6.712  1.00 91.26 634  A 1 
ATOM 4719 C C   . ARG A 1 634  ? 24.741  0.738   -6.753  1.00 92.20 634  A 1 
ATOM 4720 O O   . ARG A 1 634  ? 25.617  0.027   -7.255  1.00 90.68 634  A 1 
ATOM 4721 C CB  . ARG A 1 634  ? 25.564  2.726   -5.390  1.00 89.94 634  A 1 
ATOM 4722 C CG  . ARG A 1 634  ? 26.934  2.076   -5.131  1.00 82.40 634  A 1 
ATOM 4723 C CD  . ARG A 1 634  ? 27.652  2.735   -3.947  1.00 85.54 634  A 1 
ATOM 4724 N NE  . ARG A 1 634  ? 26.943  2.538   -2.664  1.00 80.61 634  A 1 
ATOM 4725 C CZ  . ARG A 1 634  ? 26.704  3.437   -1.727  1.00 80.59 634  A 1 
ATOM 4726 N NH1 . ARG A 1 634  ? 27.057  4.687   -1.834  1.00 70.19 634  A 1 
ATOM 4727 N NH2 . ARG A 1 634  ? 26.096  3.088   -0.639  1.00 68.66 634  A 1 
ATOM 4728 N N   . LEU A 1 635  ? 23.625  0.231   -6.230  1.00 90.47 635  A 1 
ATOM 4729 C CA  . LEU A 1 635  ? 23.318  -1.204  -6.192  1.00 89.85 635  A 1 
ATOM 4730 C C   . LEU A 1 635  ? 22.876  -1.754  -7.554  1.00 89.73 635  A 1 
ATOM 4731 O O   . LEU A 1 635  ? 23.322  -2.842  -7.926  1.00 88.09 635  A 1 
ATOM 4732 C CB  . LEU A 1 635  ? 22.256  -1.484  -5.110  1.00 90.21 635  A 1 
ATOM 4733 C CG  . LEU A 1 635  ? 22.780  -1.427  -3.664  1.00 88.99 635  A 1 
ATOM 4734 C CD1 . LEU A 1 635  ? 21.605  -1.574  -2.696  1.00 85.37 635  A 1 
ATOM 4735 C CD2 . LEU A 1 635  ? 23.779  -2.552  -3.369  1.00 86.21 635  A 1 
ATOM 4736 N N   . ARG A 1 636  ? 22.075  -1.013  -8.326  1.00 89.93 636  A 1 
ATOM 4737 C CA  . ARG A 1 636  ? 21.547  -1.443  -9.641  1.00 88.34 636  A 1 
ATOM 4738 C C   . ARG A 1 636  ? 22.611  -2.050  -10.573 1.00 89.36 636  A 1 
ATOM 4739 O O   . ARG A 1 636  ? 22.426  -3.189  -11.001 1.00 88.28 636  A 1 
ATOM 4740 C CB  . ARG A 1 636  ? 20.799  -0.282  -10.322 1.00 85.98 636  A 1 
ATOM 4741 C CG  . ARG A 1 636  ? 19.353  -0.115  -9.830  1.00 77.81 636  A 1 
ATOM 4742 C CD  . ARG A 1 636  ? 18.729  1.144   -10.459 1.00 76.21 636  A 1 
ATOM 4743 N NE  . ARG A 1 636  ? 17.291  1.268   -10.167 1.00 70.84 636  A 1 
ATOM 4744 C CZ  . ARG A 1 636  ? 16.578  2.381   -10.115 1.00 64.79 636  A 1 
ATOM 4745 N NH1 . ARG A 1 636  ? 17.102  3.569   -10.282 1.00 59.81 636  A 1 
ATOM 4746 N NH2 . ARG A 1 636  ? 15.295  2.312   -9.904  1.00 58.82 636  A 1 
ATOM 4747 N N   . PRO A 1 637  ? 23.743  -1.386  -10.877 1.00 87.46 637  A 1 
ATOM 4748 C CA  . PRO A 1 637  ? 24.754  -1.953  -11.778 1.00 88.08 637  A 1 
ATOM 4749 C C   . PRO A 1 637  ? 25.466  -3.179  -11.185 1.00 89.18 637  A 1 
ATOM 4750 O O   . PRO A 1 637  ? 25.839  -4.083  -11.932 1.00 87.76 637  A 1 
ATOM 4751 C CB  . PRO A 1 637  ? 25.734  -0.808  -12.063 1.00 87.47 637  A 1 
ATOM 4752 C CG  . PRO A 1 637  ? 25.612  0.089   -10.832 1.00 85.15 637  A 1 
ATOM 4753 C CD  . PRO A 1 637  ? 24.137  -0.042  -10.471 1.00 87.92 637  A 1 
ATOM 4754 N N   . LYS A 1 638  ? 25.642  -3.257  -9.858  1.00 88.66 638  A 1 
ATOM 4755 C CA  . LYS A 1 638  ? 26.243  -4.425  -9.189  1.00 88.63 638  A 1 
ATOM 4756 C C   . LYS A 1 638  ? 25.321  -5.643  -9.263  1.00 89.55 638  A 1 
ATOM 4757 O O   . LYS A 1 638  ? 25.780  -6.759  -9.497  1.00 87.31 638  A 1 
ATOM 4758 C CB  . LYS A 1 638  ? 26.565  -4.107  -7.721  1.00 89.17 638  A 1 
ATOM 4759 C CG  . LYS A 1 638  ? 27.628  -3.014  -7.524  1.00 86.84 638  A 1 
ATOM 4760 C CD  . LYS A 1 638  ? 27.854  -2.820  -6.014  1.00 83.11 638  A 1 
ATOM 4761 C CE  . LYS A 1 638  ? 28.877  -1.723  -5.709  1.00 77.66 638  A 1 
ATOM 4762 N NZ  . LYS A 1 638  ? 28.980  -1.508  -4.236  1.00 68.02 638  A 1 
ATOM 4763 N N   . LEU A 1 639  ? 24.017  -5.427  -9.096  1.00 87.69 639  A 1 
ATOM 4764 C CA  . LEU A 1 639  ? 22.999  -6.475  -9.145  1.00 86.34 639  A 1 
ATOM 4765 C C   . LEU A 1 639  ? 22.734  -6.981  -10.568 1.00 86.85 639  A 1 
ATOM 4766 O O   . LEU A 1 639  ? 22.397  -8.149  -10.743 1.00 84.22 639  A 1 
ATOM 4767 C CB  . LEU A 1 639  ? 21.720  -5.933  -8.499  1.00 85.48 639  A 1 
ATOM 4768 C CG  . LEU A 1 639  ? 21.867  -5.674  -6.989  1.00 83.42 639  A 1 
ATOM 4769 C CD1 . LEU A 1 639  ? 20.647  -4.909  -6.484  1.00 79.02 639  A 1 
ATOM 4770 C CD2 . LEU A 1 639  ? 22.034  -6.977  -6.200  1.00 80.76 639  A 1 
ATOM 4771 N N   . ALA A 1 640  ? 22.968  -6.147  -11.582 1.00 87.84 640  A 1 
ATOM 4772 C CA  . ALA A 1 640  ? 22.898  -6.557  -12.988 1.00 86.87 640  A 1 
ATOM 4773 C C   . ALA A 1 640  ? 23.959  -7.611  -13.379 1.00 87.38 640  A 1 
ATOM 4774 O O   . ALA A 1 640  ? 23.811  -8.275  -14.404 1.00 83.94 640  A 1 
ATOM 4775 C CB  . ALA A 1 640  ? 23.006  -5.300  -13.855 1.00 85.15 640  A 1 
ATOM 4776 N N   . GLN A 1 641  ? 25.006  -7.800  -12.568 1.00 87.37 641  A 1 
ATOM 4777 C CA  . GLN A 1 641  ? 26.049  -8.811  -12.799 1.00 86.81 641  A 1 
ATOM 4778 C C   . GLN A 1 641  ? 25.603  -10.240 -12.440 1.00 87.89 641  A 1 
ATOM 4779 O O   . GLN A 1 641  ? 26.284  -11.205 -12.792 1.00 84.76 641  A 1 
ATOM 4780 C CB  . GLN A 1 641  ? 27.322  -8.444  -12.014 1.00 85.01 641  A 1 
ATOM 4781 C CG  . GLN A 1 641  ? 27.893  -7.075  -12.413 1.00 77.97 641  A 1 
ATOM 4782 C CD  . GLN A 1 641  ? 29.128  -6.675  -11.605 1.00 72.73 641  A 1 
ATOM 4783 O OE1 . GLN A 1 641  ? 29.662  -7.398  -10.781 1.00 64.34 641  A 1 
ATOM 4784 N NE2 . GLN A 1 641  ? 29.642  -5.481  -11.821 1.00 61.71 641  A 1 
ATOM 4785 N N   . VAL A 1 642  ? 24.474  -10.407 -11.759 1.00 86.22 642  A 1 
ATOM 4786 C CA  . VAL A 1 642  ? 23.933  -11.733 -11.427 1.00 86.28 642  A 1 
ATOM 4787 C C   . VAL A 1 642  ? 23.324  -12.355 -12.688 1.00 87.18 642  A 1 
ATOM 4788 O O   . VAL A 1 642  ? 22.180  -12.092 -13.053 1.00 84.85 642  A 1 
ATOM 4789 C CB  . VAL A 1 642  ? 22.929  -11.673 -10.255 1.00 85.83 642  A 1 
ATOM 4790 C CG1 . VAL A 1 642  ? 22.476  -13.082 -9.855  1.00 80.25 642  A 1 
ATOM 4791 C CG2 . VAL A 1 642  ? 23.567  -11.030 -9.011  1.00 80.87 642  A 1 
ATOM 4792 N N   . ALA A 1 643  ? 24.086  -13.207 -13.365 1.00 88.98 643  A 1 
ATOM 4793 C CA  . ALA A 1 643  ? 23.638  -13.860 -14.591 1.00 88.78 643  A 1 
ATOM 4794 C C   . ALA A 1 643  ? 22.385  -14.725 -14.355 1.00 88.78 643  A 1 
ATOM 4795 O O   . ALA A 1 643  ? 22.377  -15.588 -13.475 1.00 84.55 643  A 1 
ATOM 4796 C CB  . ALA A 1 643  ? 24.797  -14.687 -15.166 1.00 86.95 643  A 1 
ATOM 4797 N N   . GLY A 1 644  ? 21.347  -14.526 -15.167 1.00 87.08 644  A 1 
ATOM 4798 C CA  . GLY A 1 644  ? 20.106  -15.319 -15.133 1.00 86.88 644  A 1 
ATOM 4799 C C   . GLY A 1 644  ? 19.114  -14.953 -14.018 1.00 88.20 644  A 1 
ATOM 4800 O O   . GLY A 1 644  ? 18.108  -15.637 -13.870 1.00 84.84 644  A 1 
ATOM 4801 N N   . ALA A 1 645  ? 19.372  -13.887 -13.248 1.00 87.27 645  A 1 
ATOM 4802 C CA  . ALA A 1 645  ? 18.407  -13.314 -12.319 1.00 87.45 645  A 1 
ATOM 4803 C C   . ALA A 1 645  ? 18.562  -11.790 -12.256 1.00 87.70 645  A 1 
ATOM 4804 O O   . ALA A 1 645  ? 19.667  -11.267 -12.365 1.00 84.30 645  A 1 
ATOM 4805 C CB  . ALA A 1 645  ? 18.580  -13.956 -10.936 1.00 86.30 645  A 1 
ATOM 4806 N N   . ARG A 1 646  ? 17.458  -11.074 -12.049 1.00 87.72 646  A 1 
ATOM 4807 C CA  . ARG A 1 646  ? 17.452  -9.625  -11.823 1.00 86.54 646  A 1 
ATOM 4808 C C   . ARG A 1 646  ? 16.861  -9.332  -10.455 1.00 87.13 646  A 1 
ATOM 4809 O O   . ARG A 1 646  ? 15.796  -9.848  -10.129 1.00 84.06 646  A 1 
ATOM 4810 C CB  . ARG A 1 646  ? 16.680  -8.903  -12.934 1.00 83.58 646  A 1 
ATOM 4811 C CG  . ARG A 1 646  ? 17.381  -9.009  -14.294 1.00 72.13 646  A 1 
ATOM 4812 C CD  . ARG A 1 646  ? 16.619  -8.195  -15.343 1.00 69.43 646  A 1 
ATOM 4813 N NE  . ARG A 1 646  ? 17.251  -8.282  -16.670 1.00 61.23 646  A 1 
ATOM 4814 C CZ  . ARG A 1 646  ? 16.822  -7.684  -17.771 1.00 52.21 646  A 1 
ATOM 4815 N NH1 . ARG A 1 646  ? 15.758  -6.928  -17.781 1.00 48.51 646  A 1 
ATOM 4816 N NH2 . ARG A 1 646  ? 17.467  -7.841  -18.896 1.00 45.56 646  A 1 
ATOM 4817 N N   . LEU A 1 647  ? 17.538  -8.507  -9.670  1.00 85.24 647  A 1 
ATOM 4818 C CA  . LEU A 1 647  ? 17.012  -7.976  -8.417  1.00 85.15 647  A 1 
ATOM 4819 C C   . LEU A 1 647  ? 16.556  -6.536  -8.652  1.00 86.16 647  A 1 
ATOM 4820 O O   . LEU A 1 647  ? 17.380  -5.652  -8.872  1.00 84.37 647  A 1 
ATOM 4821 C CB  . LEU A 1 647  ? 18.062  -8.124  -7.300  1.00 83.04 647  A 1 
ATOM 4822 C CG  . LEU A 1 647  ? 17.683  -7.439  -5.968  1.00 75.49 647  A 1 
ATOM 4823 C CD1 . LEU A 1 647  ? 16.386  -7.949  -5.365  1.00 68.79 647  A 1 
ATOM 4824 C CD2 . LEU A 1 647  ? 18.763  -7.693  -4.915  1.00 70.46 647  A 1 
ATOM 4825 N N   . TYR A 1 648  ? 15.254  -6.335  -8.595  1.00 86.53 648  A 1 
ATOM 4826 C CA  . TYR A 1 648  ? 14.627  -5.020  -8.631  1.00 85.64 648  A 1 
ATOM 4827 C C   . TYR A 1 648  ? 14.571  -4.472  -7.212  1.00 86.73 648  A 1 
ATOM 4828 O O   . TYR A 1 648  ? 14.060  -5.148  -6.324  1.00 85.01 648  A 1 
ATOM 4829 C CB  . TYR A 1 648  ? 13.233  -5.138  -9.250  1.00 84.25 648  A 1 
ATOM 4830 C CG  . TYR A 1 648  ? 13.268  -5.707  -10.657 1.00 81.79 648  A 1 
ATOM 4831 C CD1 . TYR A 1 648  ? 13.618  -4.876  -11.737 1.00 77.97 648  A 1 
ATOM 4832 C CD2 . TYR A 1 648  ? 12.993  -7.071  -10.880 1.00 78.54 648  A 1 
ATOM 4833 C CE1 . TYR A 1 648  ? 13.686  -5.403  -13.039 1.00 75.34 648  A 1 
ATOM 4834 C CE2 . TYR A 1 648  ? 13.064  -7.602  -12.184 1.00 75.30 648  A 1 
ATOM 4835 C CZ  . TYR A 1 648  ? 13.406  -6.765  -13.264 1.00 76.76 648  A 1 
ATOM 4836 O OH  . TYR A 1 648  ? 13.466  -7.269  -14.524 1.00 74.30 648  A 1 
ATOM 4837 N N   . VAL A 1 649  ? 15.104  -3.274  -6.991  1.00 87.92 649  A 1 
ATOM 4838 C CA  . VAL A 1 649  ? 15.148  -2.629  -5.674  1.00 88.19 649  A 1 
ATOM 4839 C C   . VAL A 1 649  ? 14.345  -1.339  -5.732  1.00 87.73 649  A 1 
ATOM 4840 O O   . VAL A 1 649  ? 14.537  -0.529  -6.639  1.00 85.54 649  A 1 
ATOM 4841 C CB  . VAL A 1 649  ? 16.591  -2.371  -5.200  1.00 87.70 649  A 1 
ATOM 4842 C CG1 . VAL A 1 649  ? 16.615  -1.832  -3.768  1.00 80.09 649  A 1 
ATOM 4843 C CG2 . VAL A 1 649  ? 17.431  -3.652  -5.204  1.00 80.05 649  A 1 
ATOM 4844 N N   . PHE A 1 650  ? 13.469  -1.147  -4.754  1.00 88.04 650  A 1 
ATOM 4845 C CA  . PHE A 1 650  ? 12.640  0.046   -4.619  1.00 87.25 650  A 1 
ATOM 4846 C C   . PHE A 1 650  ? 12.515  0.450   -3.142  1.00 88.69 650  A 1 
ATOM 4847 O O   . PHE A 1 650  ? 12.620  -0.408  -2.255  1.00 87.92 650  A 1 
ATOM 4848 C CB  . PHE A 1 650  ? 11.276  -0.187  -5.297  1.00 84.55 650  A 1 
ATOM 4849 C CG  . PHE A 1 650  ? 10.507  -1.403  -4.820  1.00 83.06 650  A 1 
ATOM 4850 C CD1 . PHE A 1 650  ? 10.751  -2.665  -5.395  1.00 78.82 650  A 1 
ATOM 4851 C CD2 . PHE A 1 650  ? 9.527   -1.271  -3.821  1.00 78.56 650  A 1 
ATOM 4852 C CE1 . PHE A 1 650  ? 10.022  -3.786  -4.970  1.00 73.92 650  A 1 
ATOM 4853 C CE2 . PHE A 1 650  ? 8.798   -2.394  -3.397  1.00 74.36 650  A 1 
ATOM 4854 C CZ  . PHE A 1 650  ? 9.044   -3.653  -3.974  1.00 73.31 650  A 1 
ATOM 4855 N N   . PRO A 1 651  ? 12.336  1.751   -2.851  1.00 87.81 651  A 1 
ATOM 4856 C CA  . PRO A 1 651  ? 12.198  2.213   -1.482  1.00 87.25 651  A 1 
ATOM 4857 C C   . PRO A 1 651  ? 10.883  1.702   -0.898  1.00 87.33 651  A 1 
ATOM 4858 O O   . PRO A 1 651  ? 9.843   1.690   -1.561  1.00 85.22 651  A 1 
ATOM 4859 C CB  . PRO A 1 651  ? 12.249  3.743   -1.562  1.00 85.93 651  A 1 
ATOM 4860 C CG  . PRO A 1 651  ? 11.688  4.040   -2.950  1.00 82.71 651  A 1 
ATOM 4861 C CD  . PRO A 1 651  ? 12.142  2.849   -3.785  1.00 84.99 651  A 1 
ATOM 4862 N N   . ARG A 1 652  ? 10.911  1.286   0.357   1.00 88.01 652  A 1 
ATOM 4863 C CA  . ARG A 1 652  ? 9.695   0.931   1.075   1.00 86.91 652  A 1 
ATOM 4864 C C   . ARG A 1 652  ? 8.959   2.214   1.438   1.00 86.54 652  A 1 
ATOM 4865 O O   . ARG A 1 652  ? 9.521   3.061   2.121   1.00 83.65 652  A 1 
ATOM 4866 C CB  . ARG A 1 652  ? 10.069  0.083   2.291   1.00 85.09 652  A 1 
ATOM 4867 C CG  . ARG A 1 652  ? 8.836   -0.385  3.059   1.00 77.29 652  A 1 
ATOM 4868 C CD  . ARG A 1 652  ? 9.323   -1.236  4.226   1.00 73.27 652  A 1 
ATOM 4869 N NE  . ARG A 1 652  ? 8.231   -1.702  5.076   1.00 65.40 652  A 1 
ATOM 4870 C CZ  . ARG A 1 652  ? 8.383   -2.541  6.080   1.00 57.61 652  A 1 
ATOM 4871 N NH1 . ARG A 1 652  ? 9.535   -3.051  6.387   1.00 52.56 652  A 1 
ATOM 4872 N NH2 . ARG A 1 652  ? 7.372   -2.891  6.811   1.00 50.77 652  A 1 
ATOM 4873 N N   . GLN A 1 653  ? 7.707   2.328   1.011   1.00 85.51 653  A 1 
ATOM 4874 C CA  . GLN A 1 653  ? 6.838   3.460   1.313   1.00 84.61 653  A 1 
ATOM 4875 C C   . GLN A 1 653  ? 5.899   3.131   2.481   1.00 84.34 653  A 1 
ATOM 4876 O O   . GLN A 1 653  ? 5.498   1.978   2.655   1.00 81.05 653  A 1 
ATOM 4877 C CB  . GLN A 1 653  ? 6.056   3.870   0.055   1.00 82.65 653  A 1 
ATOM 4878 C CG  . GLN A 1 653  ? 6.964   4.248   -1.131  1.00 77.90 653  A 1 
ATOM 4879 C CD  . GLN A 1 653  ? 7.888   5.420   -0.820  1.00 78.10 653  A 1 
ATOM 4880 O OE1 . GLN A 1 653  ? 7.487   6.424   -0.258  1.00 70.02 653  A 1 
ATOM 4881 N NE2 . GLN A 1 653  ? 9.154   5.347   -1.151  1.00 66.73 653  A 1 
ATOM 4882 N N   . ASP A 1 654  ? 5.540   4.149   3.267   1.00 83.15 654  A 1 
ATOM 4883 C CA  . ASP A 1 654  ? 4.533   4.005   4.330   1.00 80.80 654  A 1 
ATOM 4884 C C   . ASP A 1 654  ? 3.124   3.832   3.780   1.00 79.88 654  A 1 
ATOM 4885 O O   . ASP A 1 654  ? 2.276   3.197   4.401   1.00 76.22 654  A 1 
ATOM 4886 C CB  . ASP A 1 654  ? 4.582   5.227   5.252   1.00 79.04 654  A 1 
ATOM 4887 C CG  . ASP A 1 654  ? 5.762   5.151   6.198   1.00 76.34 654  A 1 
ATOM 4888 O OD1 . ASP A 1 654  ? 6.135   4.003   6.521   1.00 72.42 654  A 1 
ATOM 4889 O OD2 . ASP A 1 654  ? 6.241   6.186   6.689   1.00 72.48 654  A 1 
ATOM 4890 N N   . LEU A 1 655  ? 2.894   4.386   2.594   1.00 80.46 655  A 1 
ATOM 4891 C CA  . LEU A 1 655  ? 1.634   4.286   1.887   1.00 79.31 655  A 1 
ATOM 4892 C C   . LEU A 1 655  ? 1.802   3.387   0.660   1.00 78.98 655  A 1 
ATOM 4893 O O   . LEU A 1 655  ? 2.280   3.826   -0.385  1.00 74.85 655  A 1 
ATOM 4894 C CB  . LEU A 1 655  ? 1.174   5.707   1.540   1.00 76.64 655  A 1 
ATOM 4895 C CG  . LEU A 1 655  ? -0.253  5.748   0.985   1.00 70.29 655  A 1 
ATOM 4896 C CD1 . LEU A 1 655  ? -1.289  5.458   2.077   1.00 64.96 655  A 1 
ATOM 4897 C CD2 . LEU A 1 655  ? -0.508  7.137   0.422   1.00 64.82 655  A 1 
ATOM 4898 N N   . GLN A 1 656  ? 1.375   2.127   0.783   1.00 79.66 656  A 1 
ATOM 4899 C CA  . GLN A 1 656  ? 1.314   1.192   -0.340  1.00 77.84 656  A 1 
ATOM 4900 C C   . GLN A 1 656  ? -0.140  0.999   -0.779  1.00 76.83 656  A 1 
ATOM 4901 O O   . GLN A 1 656  ? -1.039  0.839   0.047   1.00 71.45 656  A 1 
ATOM 4902 C CB  . GLN A 1 656  ? 2.025   -0.115  0.035   1.00 74.49 656  A 1 
ATOM 4903 C CG  . GLN A 1 656  ? 2.283   -0.993  -1.193  1.00 66.43 656  A 1 
ATOM 4904 C CD  . GLN A 1 656  ? 3.227   -2.161  -0.924  1.00 63.47 656  A 1 
ATOM 4905 O OE1 . GLN A 1 656  ? 3.628   -2.466  0.184   1.00 57.32 656  A 1 
ATOM 4906 N NE2 . GLN A 1 656  ? 3.649   -2.868  -1.953  1.00 53.22 656  A 1 
ATOM 4907 N N   . MET A 1 657  ? -0.390  1.036   -2.084  1.00 75.25 657  A 1 
ATOM 4908 C CA  . MET A 1 657  ? -1.736  0.989   -2.657  1.00 73.99 657  A 1 
ATOM 4909 C C   . MET A 1 657  ? -1.869  -0.102  -3.711  1.00 73.56 657  A 1 
ATOM 4910 O O   . MET A 1 657  ? -0.952  -0.323  -4.494  1.00 64.51 657  A 1 
ATOM 4911 C CB  . MET A 1 657  ? -2.080  2.339   -3.284  1.00 70.00 657  A 1 
ATOM 4912 C CG  . MET A 1 657  ? -2.272  3.421   -2.234  1.00 64.84 657  A 1 
ATOM 4913 S SD  . MET A 1 657  ? -2.641  5.013   -2.982  1.00 60.87 657  A 1 
ATOM 4914 C CE  . MET A 1 657  ? -0.949  5.546   -3.343  1.00 53.48 657  A 1 
ATOM 4915 N N   . GLY A 1 658  ? -3.049  -0.712  -3.772  1.00 72.82 658  A 1 
ATOM 4916 C CA  . GLY A 1 658  ? -3.405  -1.783  -4.700  1.00 72.27 658  A 1 
ATOM 4917 C C   . GLY A 1 658  ? -3.375  -3.170  -4.056  1.00 74.04 658  A 1 
ATOM 4918 O O   . GLY A 1 658  ? -2.585  -3.436  -3.152  1.00 67.45 658  A 1 
ATOM 4919 N N   . GLY A 1 659  ? -4.243  -4.066  -4.540  1.00 70.43 659  A 1 
ATOM 4920 C CA  . GLY A 1 659  ? -4.335  -5.434  -4.023  1.00 69.78 659  A 1 
ATOM 4921 C C   . GLY A 1 659  ? -3.224  -6.358  -4.525  1.00 72.83 659  A 1 
ATOM 4922 O O   . GLY A 1 659  ? -2.894  -7.349  -3.869  1.00 67.93 659  A 1 
ATOM 4923 N N   . ARG A 1 660  ? -2.624  -6.044  -5.669  1.00 75.24 660  A 1 
ATOM 4924 C CA  . ARG A 1 660  ? -1.582  -6.862  -6.298  1.00 75.51 660  A 1 
ATOM 4925 C C   . ARG A 1 660  ? -0.190  -6.353  -5.934  1.00 76.08 660  A 1 
ATOM 4926 O O   . ARG A 1 660  ? 0.161   -5.209  -6.200  1.00 72.93 660  A 1 
ATOM 4927 C CB  . ARG A 1 660  ? -1.829  -6.926  -7.814  1.00 73.30 660  A 1 
ATOM 4928 C CG  . ARG A 1 660  ? -0.954  -7.993  -8.488  1.00 68.75 660  A 1 
ATOM 4929 C CD  . ARG A 1 660  ? -1.253  -8.131  -9.989  1.00 68.37 660  A 1 
ATOM 4930 N NE  . ARG A 1 660  ? -2.607  -8.661  -10.255 1.00 64.52 660  A 1 
ATOM 4931 C CZ  . ARG A 1 660  ? -3.119  -8.913  -11.449 1.00 60.11 660  A 1 
ATOM 4932 N NH1 . ARG A 1 660  ? -2.447  -8.740  -12.550 1.00 54.76 660  A 1 
ATOM 4933 N NH2 . ARG A 1 660  ? -4.343  -9.348  -11.555 1.00 55.35 660  A 1 
ATOM 4934 N N   . GLN A 1 661  ? 0.632   -7.229  -5.381  1.00 77.56 661  A 1 
ATOM 4935 C CA  . GLN A 1 661  ? 2.038   -6.924  -5.122  1.00 76.94 661  A 1 
ATOM 4936 C C   . GLN A 1 661  ? 2.864   -7.009  -6.413  1.00 78.69 661  A 1 
ATOM 4937 O O   . GLN A 1 661  ? 2.801   -8.017  -7.123  1.00 75.23 661  A 1 
ATOM 4938 C CB  . GLN A 1 661  ? 2.602   -7.883  -4.072  1.00 72.47 661  A 1 
ATOM 4939 C CG  . GLN A 1 661  ? 1.999   -7.713  -2.667  1.00 63.92 661  A 1 
ATOM 4940 C CD  . GLN A 1 661  ? 2.716   -8.582  -1.631  1.00 59.61 661  A 1 
ATOM 4941 O OE1 . GLN A 1 661  ? 3.510   -9.465  -1.944  1.00 54.75 661  A 1 
ATOM 4942 N NE2 . GLN A 1 661  ? 2.470   -8.366  -0.361  1.00 49.77 661  A 1 
ATOM 4943 N N   . SER A 1 662  ? 3.689   -5.994  -6.690  1.00 78.15 662  A 1 
ATOM 4944 C CA  . SER A 1 662  ? 4.612   -5.950  -7.830  1.00 78.86 662  A 1 
ATOM 4945 C C   . SER A 1 662  ? 6.063   -5.734  -7.392  1.00 79.95 662  A 1 
ATOM 4946 O O   . SER A 1 662  ? 6.354   -5.544  -6.212  1.00 76.98 662  A 1 
ATOM 4947 C CB  . SER A 1 662  ? 4.171   -4.876  -8.824  1.00 76.51 662  A 1 
ATOM 4948 O OG  . SER A 1 662  ? 4.294   -3.599  -8.237  1.00 69.81 662  A 1 
ATOM 4949 N N   . PHE A 1 663  ? 6.984   -5.805  -8.362  1.00 81.79 663  A 1 
ATOM 4950 C CA  . PHE A 1 663  ? 8.408   -5.507  -8.166  1.00 81.60 663  A 1 
ATOM 4951 C C   . PHE A 1 663  ? 8.775   -4.048  -8.474  1.00 82.44 663  A 1 
ATOM 4952 O O   . PHE A 1 663  ? 9.950   -3.690  -8.429  1.00 79.25 663  A 1 
ATOM 4953 C CB  . PHE A 1 663  ? 9.242   -6.483  -9.009  1.00 79.89 663  A 1 
ATOM 4954 C CG  . PHE A 1 663  ? 9.083   -7.945  -8.641  1.00 78.90 663  A 1 
ATOM 4955 C CD1 . PHE A 1 663  ? 9.241   -8.369  -7.307  1.00 75.62 663  A 1 
ATOM 4956 C CD2 . PHE A 1 663  ? 8.830   -8.895  -9.646  1.00 75.25 663  A 1 
ATOM 4957 C CE1 . PHE A 1 663  ? 9.148   -9.732  -6.984  1.00 72.23 663  A 1 
ATOM 4958 C CE2 . PHE A 1 663  ? 8.743   -10.258 -9.318  1.00 72.56 663  A 1 
ATOM 4959 C CZ  . PHE A 1 663  ? 8.907   -10.680 -7.989  1.00 71.55 663  A 1 
ATOM 4960 N N   . ALA A 1 664  ? 7.791   -3.213  -8.803  1.00 83.12 664  A 1 
ATOM 4961 C CA  . ALA A 1 664  ? 7.958   -1.795  -9.071  1.00 83.41 664  A 1 
ATOM 4962 C C   . ALA A 1 664  ? 6.792   -1.000  -8.466  1.00 83.77 664  A 1 
ATOM 4963 O O   . ALA A 1 664  ? 5.776   -1.570  -8.061  1.00 80.73 664  A 1 
ATOM 4964 C CB  . ALA A 1 664  ? 8.093   -1.606  -10.581 1.00 82.48 664  A 1 
ATOM 4965 N N   . GLN A 1 665  ? 6.945   0.319   -8.393  1.00 84.90 665  A 1 
ATOM 4966 C CA  . GLN A 1 665  ? 6.028   1.200   -7.668  1.00 84.32 665  A 1 
ATOM 4967 C C   . GLN A 1 665  ? 4.688   1.397   -8.391  1.00 85.50 665  A 1 
ATOM 4968 O O   . GLN A 1 665  ? 3.634   1.439   -7.750  1.00 84.00 665  A 1 
ATOM 4969 C CB  . GLN A 1 665  ? 6.749   2.531   -7.459  1.00 81.72 665  A 1 
ATOM 4970 C CG  . GLN A 1 665  ? 6.021   3.492   -6.510  1.00 74.25 665  A 1 
ATOM 4971 C CD  . GLN A 1 665  ? 6.798   4.794   -6.338  1.00 72.79 665  A 1 
ATOM 4972 O OE1 . GLN A 1 665  ? 7.741   5.069   -7.053  1.00 65.41 665  A 1 
ATOM 4973 N NE2 . GLN A 1 665  ? 6.440   5.640   -5.404  1.00 62.06 665  A 1 
ATOM 4974 N N   . TYR A 1 666  ? 4.716   1.509   -9.724  1.00 86.27 666  A 1 
ATOM 4975 C CA  . TYR A 1 666  ? 3.543   1.801   -10.545 1.00 88.17 666  A 1 
ATOM 4976 C C   . TYR A 1 666  ? 3.153   0.615   -11.421 1.00 89.84 666  A 1 
ATOM 4977 O O   . TYR A 1 666  ? 3.996   -0.196  -11.807 1.00 89.03 666  A 1 
ATOM 4978 C CB  . TYR A 1 666  ? 3.795   3.058   -11.376 1.00 87.85 666  A 1 
ATOM 4979 C CG  . TYR A 1 666  ? 4.154   4.277   -10.550 1.00 88.21 666  A 1 
ATOM 4980 C CD1 . TYR A 1 666  ? 3.179   4.904   -9.753  1.00 84.54 666  A 1 
ATOM 4981 C CD2 . TYR A 1 666  ? 5.475   4.768   -10.557 1.00 85.20 666  A 1 
ATOM 4982 C CE1 . TYR A 1 666  ? 3.516   6.020   -8.967  1.00 83.74 666  A 1 
ATOM 4983 C CE2 . TYR A 1 666  ? 5.818   5.884   -9.771  1.00 83.79 666  A 1 
ATOM 4984 C CZ  . TYR A 1 666  ? 4.838   6.513   -8.974  1.00 84.88 666  A 1 
ATOM 4985 O OH  . TYR A 1 666  ? 5.166   7.589   -8.210  1.00 82.45 666  A 1 
ATOM 4986 N N   . GLN A 1 667  ? 1.864   0.512   -11.738 1.00 89.74 667  A 1 
ATOM 4987 C CA  . GLN A 1 667  ? 1.285   -0.629  -12.435 1.00 90.41 667  A 1 
ATOM 4988 C C   . GLN A 1 667  ? 0.300   -0.179  -13.518 1.00 91.13 667  A 1 
ATOM 4989 O O   . GLN A 1 667  ? -0.504  0.731   -13.312 1.00 89.53 667  A 1 
ATOM 4990 C CB  . GLN A 1 667  ? 0.584   -1.558  -11.428 1.00 87.78 667  A 1 
ATOM 4991 C CG  . GLN A 1 667  ? 1.525   -2.116  -10.348 1.00 81.87 667  A 1 
ATOM 4992 C CD  . GLN A 1 667  ? 0.787   -2.910  -9.275  1.00 82.71 667  A 1 
ATOM 4993 O OE1 . GLN A 1 667  ? -0.368  -3.273  -9.388  1.00 74.02 667  A 1 
ATOM 4994 N NE2 . GLN A 1 667  ? 1.413   -3.189  -8.160  1.00 71.54 667  A 1 
ATOM 4995 N N   . TYR A 1 668  ? 0.354   -0.873  -14.658 1.00 90.98 668  A 1 
ATOM 4996 C CA  . TYR A 1 668  ? -0.598  -0.771  -15.754 1.00 91.40 668  A 1 
ATOM 4997 C C   . TYR A 1 668  ? -1.033  -2.176  -16.159 1.00 91.79 668  A 1 
ATOM 4998 O O   . TYR A 1 668  ? -0.194  -3.013  -16.495 1.00 90.58 668  A 1 
ATOM 4999 C CB  . TYR A 1 668  ? 0.046   -0.025  -16.922 1.00 91.59 668  A 1 
ATOM 5000 C CG  . TYR A 1 668  ? -0.936  0.291   -18.029 1.00 92.16 668  A 1 
ATOM 5001 C CD1 . TYR A 1 668  ? -0.943  -0.462  -19.219 1.00 89.22 668  A 1 
ATOM 5002 C CD2 . TYR A 1 668  ? -1.843  1.346   -17.855 1.00 90.06 668  A 1 
ATOM 5003 C CE1 . TYR A 1 668  ? -1.838  -0.127  -20.250 1.00 89.31 668  A 1 
ATOM 5004 C CE2 . TYR A 1 668  ? -2.742  1.681   -18.878 1.00 89.43 668  A 1 
ATOM 5005 C CZ  . TYR A 1 668  ? -2.733  0.954   -20.082 1.00 90.81 668  A 1 
ATOM 5006 O OH  . TYR A 1 668  ? -3.581  1.305   -21.082 1.00 89.42 668  A 1 
ATOM 5007 N N   . THR A 1 669  ? -2.328  -2.454  -16.100 1.00 91.96 669  A 1 
ATOM 5008 C CA  . THR A 1 669  ? -2.877  -3.790  -16.324 1.00 91.93 669  A 1 
ATOM 5009 C C   . THR A 1 669  ? -3.604  -3.844  -17.658 1.00 92.58 669  A 1 
ATOM 5010 O O   . THR A 1 669  ? -4.479  -3.023  -17.921 1.00 91.13 669  A 1 
ATOM 5011 C CB  . THR A 1 669  ? -3.791  -4.212  -15.167 1.00 90.34 669  A 1 
ATOM 5012 O OG1 . THR A 1 669  ? -3.065  -4.176  -13.957 1.00 78.68 669  A 1 
ATOM 5013 C CG2 . THR A 1 669  ? -4.290  -5.640  -15.322 1.00 78.63 669  A 1 
ATOM 5014 N N   . LEU A 1 670  ? -3.256  -4.819  -18.479 1.00 91.61 670  A 1 
ATOM 5015 C CA  . LEU A 1 670  ? -4.005  -5.207  -19.667 1.00 91.85 670  A 1 
ATOM 5016 C C   . LEU A 1 670  ? -4.995  -6.308  -19.292 1.00 92.07 670  A 1 
ATOM 5017 O O   . LEU A 1 670  ? -4.612  -7.283  -18.640 1.00 90.85 670  A 1 
ATOM 5018 C CB  . LEU A 1 670  ? -3.047  -5.682  -20.765 1.00 91.73 670  A 1 
ATOM 5019 C CG  . LEU A 1 670  ? -2.071  -4.614  -21.286 1.00 90.54 670  A 1 
ATOM 5020 C CD1 . LEU A 1 670  ? -1.153  -5.247  -22.328 1.00 86.35 670  A 1 
ATOM 5021 C CD2 . LEU A 1 670  ? -2.802  -3.440  -21.936 1.00 86.36 670  A 1 
ATOM 5022 N N   . GLN A 1 671  ? -6.238  -6.154  -19.717 1.00 92.14 671  A 1 
ATOM 5023 C CA  . GLN A 1 671  ? -7.324  -7.111  -19.527 1.00 91.70 671  A 1 
ATOM 5024 C C   . GLN A 1 671  ? -7.807  -7.599  -20.892 1.00 91.22 671  A 1 
ATOM 5025 O O   . GLN A 1 671  ? -7.882  -6.810  -21.834 1.00 88.67 671  A 1 
ATOM 5026 C CB  . GLN A 1 671  ? -8.471  -6.457  -18.749 1.00 90.10 671  A 1 
ATOM 5027 C CG  . GLN A 1 671  ? -8.057  -5.967  -17.353 1.00 85.11 671  A 1 
ATOM 5028 C CD  . GLN A 1 671  ? -9.173  -5.211  -16.637 1.00 85.85 671  A 1 
ATOM 5029 O OE1 . GLN A 1 671  ? -10.296 -5.094  -17.084 1.00 77.39 671  A 1 
ATOM 5030 N NE2 . GLN A 1 671  ? -8.906  -4.644  -15.481 1.00 75.85 671  A 1 
ATOM 5031 N N   . GLY A 1 672  ? -8.129  -8.878  -21.005 1.00 90.58 672  A 1 
ATOM 5032 C CA  . GLY A 1 672  ? -8.634  -9.476  -22.240 1.00 89.49 672  A 1 
ATOM 5033 C C   . GLY A 1 672  ? -9.562  -10.653 -21.961 1.00 89.39 672  A 1 
ATOM 5034 O O   . GLY A 1 672  ? -9.553  -11.224 -20.865 1.00 86.64 672  A 1 
ATOM 5035 N N   . ASP A 1 673  ? -10.342 -11.025 -22.977 1.00 89.52 673  A 1 
ATOM 5036 C CA  . ASP A 1 673  ? -11.293 -12.137 -22.885 1.00 87.75 673  A 1 
ATOM 5037 C C   . ASP A 1 673  ? -10.578 -13.498 -22.948 1.00 87.16 673  A 1 
ATOM 5038 O O   . ASP A 1 673  ? -11.002 -14.465 -22.312 1.00 83.65 673  A 1 
ATOM 5039 C CB  . ASP A 1 673  ? -12.318 -12.027 -24.026 1.00 85.93 673  A 1 
ATOM 5040 C CG  . ASP A 1 673  ? -13.220 -10.788 -23.946 1.00 82.17 673  A 1 
ATOM 5041 O OD1 . ASP A 1 673  ? -13.347 -10.206 -22.844 1.00 75.81 673  A 1 
ATOM 5042 O OD2 . ASP A 1 673  ? -13.793 -10.438 -25.001 1.00 77.55 673  A 1 
ATOM 5043 N N   . THR A 1 674  ? -9.462  -13.559 -23.692 1.00 85.76 674  A 1 
ATOM 5044 C CA  . THR A 1 674  ? -8.656  -14.772 -23.877 1.00 84.45 674  A 1 
ATOM 5045 C C   . THR A 1 674  ? -7.205  -14.564 -23.435 1.00 84.62 674  A 1 
ATOM 5046 O O   . THR A 1 674  ? -6.632  -13.480 -23.582 1.00 82.73 674  A 1 
ATOM 5047 C CB  . THR A 1 674  ? -8.720  -15.297 -25.320 1.00 82.62 674  A 1 
ATOM 5048 O OG1 . THR A 1 674  ? -8.150  -14.377 -26.218 1.00 76.44 674  A 1 
ATOM 5049 C CG2 . THR A 1 674  ? -10.146 -15.579 -25.786 1.00 73.98 674  A 1 
ATOM 5050 N N   . ALA A 1 675  ? -6.605  -15.609 -22.877 1.00 84.25 675  A 1 
ATOM 5051 C CA  . ALA A 1 675  ? -5.211  -15.577 -22.448 1.00 82.76 675  A 1 
ATOM 5052 C C   . ALA A 1 675  ? -4.261  -15.431 -23.649 1.00 84.10 675  A 1 
ATOM 5053 O O   . ALA A 1 675  ? -3.302  -14.668 -23.579 1.00 82.79 675  A 1 
ATOM 5054 C CB  . ALA A 1 675  ? -4.923  -16.841 -21.628 1.00 80.30 675  A 1 
ATOM 5055 N N   . GLU A 1 676  ? -4.559  -16.082 -24.773 1.00 82.99 676  A 1 
ATOM 5056 C CA  . GLU A 1 676  ? -3.718  -16.105 -25.972 1.00 83.38 676  A 1 
ATOM 5057 C C   . GLU A 1 676  ? -3.539  -14.709 -26.586 1.00 85.21 676  A 1 
ATOM 5058 O O   . GLU A 1 676  ? -2.420  -14.307 -26.915 1.00 84.17 676  A 1 
ATOM 5059 C CB  . GLU A 1 676  ? -4.319  -17.050 -27.028 1.00 81.22 676  A 1 
ATOM 5060 C CG  . GLU A 1 676  ? -4.413  -18.533 -26.616 1.00 72.19 676  A 1 
ATOM 5061 C CD  . GLU A 1 676  ? -5.597  -18.894 -25.697 1.00 67.48 676  A 1 
ATOM 5062 O OE1 . GLU A 1 676  ? -5.638  -20.060 -25.265 1.00 60.54 676  A 1 
ATOM 5063 O OE2 . GLU A 1 676  ? -6.442  -18.009 -25.424 1.00 58.26 676  A 1 
ATOM 5064 N N   . GLU A 1 677  ? -4.623  -13.939 -26.718 1.00 85.16 677  A 1 
ATOM 5065 C CA  . GLU A 1 677  ? -4.557  -12.566 -27.234 1.00 86.15 677  A 1 
ATOM 5066 C C   . GLU A 1 677  ? -3.754  -11.654 -26.306 1.00 87.84 677  A 1 
ATOM 5067 O O   . GLU A 1 677  ? -2.907  -10.874 -26.757 1.00 86.38 677  A 1 
ATOM 5068 C CB  . GLU A 1 677  ? -5.969  -11.981 -27.404 1.00 84.46 677  A 1 
ATOM 5069 C CG  . GLU A 1 677  ? -6.732  -12.560 -28.603 1.00 76.96 677  A 1 
ATOM 5070 C CD  . GLU A 1 677  ? -8.108  -11.906 -28.822 1.00 76.69 677  A 1 
ATOM 5071 O OE1 . GLU A 1 677  ? -8.791  -12.324 -29.780 1.00 68.56 677  A 1 
ATOM 5072 O OE2 . GLU A 1 677  ? -8.465  -10.946 -28.090 1.00 70.97 677  A 1 
ATOM 5073 N N   . LEU A 1 678  ? -3.992  -11.778 -25.005 1.00 87.66 678  A 1 
ATOM 5074 C CA  . LEU A 1 678  ? -3.310  -10.981 -23.991 1.00 87.93 678  A 1 
ATOM 5075 C C   . LEU A 1 678  ? -1.809  -11.288 -23.949 1.00 88.35 678  A 1 
ATOM 5076 O O   . LEU A 1 678  ? -0.984  -10.374 -23.916 1.00 86.43 678  A 1 
ATOM 5077 C CB  . LEU A 1 678  ? -3.995  -11.250 -22.644 1.00 86.41 678  A 1 
ATOM 5078 C CG  . LEU A 1 678  ? -3.496  -10.334 -21.517 1.00 82.76 678  A 1 
ATOM 5079 C CD1 . LEU A 1 678  ? -3.831  -8.868  -21.779 1.00 77.52 678  A 1 
ATOM 5080 C CD2 . LEU A 1 678  ? -4.165  -10.758 -20.216 1.00 78.08 678  A 1 
ATOM 5081 N N   . PHE A 1 679  ? -1.453  -12.561 -24.052 1.00 87.96 679  A 1 
ATOM 5082 C CA  . PHE A 1 679  ? -0.084  -13.052 -24.066 1.00 87.36 679  A 1 
ATOM 5083 C C   . PHE A 1 679  ? 0.693   -12.620 -25.317 1.00 89.15 679  A 1 
ATOM 5084 O O   . PHE A 1 679  ? 1.907   -12.415 -25.263 1.00 88.12 679  A 1 
ATOM 5085 C CB  . PHE A 1 679  ? -0.129  -14.578 -23.917 1.00 85.25 679  A 1 
ATOM 5086 C CG  . PHE A 1 679  ? -0.579  -15.129 -22.566 1.00 82.09 679  A 1 
ATOM 5087 C CD1 . PHE A 1 679  ? -0.710  -14.324 -21.416 1.00 77.18 679  A 1 
ATOM 5088 C CD2 . PHE A 1 679  ? -0.808  -16.517 -22.453 1.00 76.67 679  A 1 
ATOM 5089 C CE1 . PHE A 1 679  ? -1.043  -14.893 -20.174 1.00 73.57 679  A 1 
ATOM 5090 C CE2 . PHE A 1 679  ? -1.137  -17.089 -21.213 1.00 73.80 679  A 1 
ATOM 5091 C CZ  . PHE A 1 679  ? -1.245  -16.277 -20.070 1.00 73.12 679  A 1 
ATOM 5092 N N   . ALA A 1 680  ? 0.003   -12.386 -26.436 1.00 87.71 680  A 1 
ATOM 5093 C CA  . ALA A 1 680  ? 0.614   -11.801 -27.627 1.00 88.66 680  A 1 
ATOM 5094 C C   . ALA A 1 680  ? 0.760   -10.266 -27.546 1.00 90.44 680  A 1 
ATOM 5095 O O   . ALA A 1 680  ? 1.644   -9.692  -28.200 1.00 89.10 680  A 1 
ATOM 5096 C CB  . ALA A 1 680  ? -0.225  -12.227 -28.835 1.00 87.57 680  A 1 
ATOM 5097 N N   . ALA A 1 681  ? -0.112  -9.588  -26.800 1.00 89.01 681  A 1 
ATOM 5098 C CA  . ALA A 1 681  ? -0.156  -8.132  -26.698 1.00 89.69 681  A 1 
ATOM 5099 C C   . ALA A 1 681  ? 0.780   -7.558  -25.623 1.00 91.57 681  A 1 
ATOM 5100 O O   . ALA A 1 681  ? 1.501   -6.588  -25.886 1.00 90.57 681  A 1 
ATOM 5101 C CB  . ALA A 1 681  ? -1.602  -7.724  -26.437 1.00 88.38 681  A 1 
ATOM 5102 N N   . ALA A 1 682  ? 0.803   -8.152  -24.433 1.00 89.71 682  A 1 
ATOM 5103 C CA  . ALA A 1 682  ? 1.566   -7.634  -23.303 1.00 90.16 682  A 1 
ATOM 5104 C C   . ALA A 1 682  ? 3.083   -7.520  -23.575 1.00 91.59 682  A 1 
ATOM 5105 O O   . ALA A 1 682  ? 3.644   -6.457  -23.283 1.00 91.18 682  A 1 
ATOM 5106 C CB  . ALA A 1 682  ? 1.229   -8.441  -22.046 1.00 89.15 682  A 1 
ATOM 5107 N N   . PRO A 1 683  ? 3.758   -8.494  -24.229 1.00 91.24 683  A 1 
ATOM 5108 C CA  . PRO A 1 683  ? 5.177   -8.355  -24.571 1.00 90.88 683  A 1 
ATOM 5109 C C   . PRO A 1 683  ? 5.466   -7.205  -25.539 1.00 92.33 683  A 1 
ATOM 5110 O O   . PRO A 1 683  ? 6.534   -6.593  -25.464 1.00 91.73 683  A 1 
ATOM 5111 C CB  . PRO A 1 683  ? 5.589   -9.700  -25.185 1.00 89.15 683  A 1 
ATOM 5112 C CG  . PRO A 1 683  ? 4.592   -10.686 -24.590 1.00 86.01 683  A 1 
ATOM 5113 C CD  . PRO A 1 683  ? 3.320   -9.854  -24.520 1.00 88.77 683  A 1 
ATOM 5114 N N   . LYS A 1 684  ? 4.525   -6.873  -26.433 1.00 90.98 684  A 1 
ATOM 5115 C CA  . LYS A 1 684  ? 4.674   -5.744  -27.368 1.00 91.49 684  A 1 
ATOM 5116 C C   . LYS A 1 684  ? 4.659   -4.415  -26.620 1.00 92.67 684  A 1 
ATOM 5117 O O   . LYS A 1 684  ? 5.516   -3.566  -26.879 1.00 91.66 684  A 1 
ATOM 5118 C CB  . LYS A 1 684  ? 3.571   -5.758  -28.439 1.00 91.58 684  A 1 
ATOM 5119 C CG  . LYS A 1 684  ? 3.606   -7.003  -29.333 1.00 88.58 684  A 1 
ATOM 5120 C CD  . LYS A 1 684  ? 2.407   -6.983  -30.291 1.00 86.49 684  A 1 
ATOM 5121 C CE  . LYS A 1 684  ? 2.367   -8.279  -31.102 1.00 79.83 684  A 1 
ATOM 5122 N NZ  . LYS A 1 684  ? 1.088   -8.411  -31.844 1.00 71.63 684  A 1 
ATOM 5123 N N   . LEU A 1 685  ? 3.728   -4.250  -25.686 1.00 91.48 685  A 1 
ATOM 5124 C CA  . LEU A 1 685  ? 3.674   -3.062  -24.837 1.00 91.67 685  A 1 
ATOM 5125 C C   . LEU A 1 685  ? 4.902   -2.989  -23.922 1.00 92.47 685  A 1 
ATOM 5126 O O   . LEU A 1 685  ? 5.545   -1.944  -23.867 1.00 91.57 685  A 1 
ATOM 5127 C CB  . LEU A 1 685  ? 2.350   -3.043  -24.051 1.00 91.43 685  A 1 
ATOM 5128 C CG  . LEU A 1 685  ? 2.185   -1.795  -23.158 1.00 90.08 685  A 1 
ATOM 5129 C CD1 . LEU A 1 685  ? 2.215   -0.486  -23.948 1.00 84.69 685  A 1 
ATOM 5130 C CD2 . LEU A 1 685  ? 0.851   -1.855  -22.419 1.00 85.24 685  A 1 
ATOM 5131 N N   . LEU A 1 686  ? 5.282   -4.099  -23.295 1.00 92.32 686  A 1 
ATOM 5132 C CA  . LEU A 1 686  ? 6.487   -4.188  -22.468 1.00 91.76 686  A 1 
ATOM 5133 C C   . LEU A 1 686  ? 7.731   -3.724  -23.240 1.00 92.29 686  A 1 
ATOM 5134 O O   . LEU A 1 686  ? 8.467   -2.861  -22.766 1.00 91.65 686  A 1 
ATOM 5135 C CB  . LEU A 1 686  ? 6.637   -5.641  -21.974 1.00 90.40 686  A 1 
ATOM 5136 C CG  . LEU A 1 686  ? 7.881   -5.886  -21.102 1.00 87.51 686  A 1 
ATOM 5137 C CD1 . LEU A 1 686  ? 7.792   -5.147  -19.772 1.00 79.39 686  A 1 
ATOM 5138 C CD2 . LEU A 1 686  ? 8.023   -7.380  -20.806 1.00 80.09 686  A 1 
ATOM 5139 N N   . ALA A 1 687  ? 7.941   -4.239  -24.460 1.00 91.55 687  A 1 
ATOM 5140 C CA  . ALA A 1 687  ? 9.076   -3.866  -25.300 1.00 91.08 687  A 1 
ATOM 5141 C C   . ALA A 1 687  ? 9.035   -2.395  -25.749 1.00 91.64 687  A 1 
ATOM 5142 O O   . ALA A 1 687  ? 10.092  -1.785  -25.935 1.00 90.68 687  A 1 
ATOM 5143 C CB  . ALA A 1 687  ? 9.110   -4.808  -26.506 1.00 91.39 687  A 1 
ATOM 5144 N N   . ALA A 1 688  ? 7.846   -1.827  -25.950 1.00 91.37 688  A 1 
ATOM 5145 C CA  . ALA A 1 688  ? 7.691   -0.407  -26.258 1.00 90.74 688  A 1 
ATOM 5146 C C   . ALA A 1 688  ? 8.079   0.473   -25.060 1.00 91.82 688  A 1 
ATOM 5147 O O   . ALA A 1 688  ? 8.870   1.402   -25.225 1.00 90.73 688  A 1 
ATOM 5148 C CB  . ALA A 1 688  ? 6.256   -0.149  -26.733 1.00 91.06 688  A 1 
ATOM 5149 N N   . LEU A 1 689  ? 7.600   0.138   -23.859 1.00 91.76 689  A 1 
ATOM 5150 C CA  . LEU A 1 689  ? 7.898   0.892   -22.636 1.00 91.24 689  A 1 
ATOM 5151 C C   . LEU A 1 689  ? 9.368   0.757   -22.206 1.00 91.70 689  A 1 
ATOM 5152 O O   . LEU A 1 689  ? 9.954   1.736   -21.761 1.00 90.31 689  A 1 
ATOM 5153 C CB  . LEU A 1 689  ? 6.951   0.457   -21.504 1.00 91.52 689  A 1 
ATOM 5154 C CG  . LEU A 1 689  ? 5.448   0.697   -21.758 1.00 90.80 689  A 1 
ATOM 5155 C CD1 . LEU A 1 689  ? 4.651   0.281   -20.523 1.00 84.62 689  A 1 
ATOM 5156 C CD2 . LEU A 1 689  ? 5.116   2.150   -22.084 1.00 84.93 689  A 1 
ATOM 5157 N N   . GLN A 1 690  ? 9.997   -0.398  -22.409 1.00 91.82 690  A 1 
ATOM 5158 C CA  . GLN A 1 690  ? 11.428  -0.588  -22.121 1.00 90.51 690  A 1 
ATOM 5159 C C   . GLN A 1 690  ? 12.357  0.286   -22.980 1.00 90.51 690  A 1 
ATOM 5160 O O   . GLN A 1 690  ? 13.497  0.532   -22.588 1.00 88.54 690  A 1 
ATOM 5161 C CB  . GLN A 1 690  ? 11.803  -2.062  -22.334 1.00 89.94 690  A 1 
ATOM 5162 C CG  . GLN A 1 690  ? 11.353  -2.950  -21.171 1.00 85.66 690  A 1 
ATOM 5163 C CD  . GLN A 1 690  ? 11.673  -4.426  -21.388 1.00 85.57 690  A 1 
ATOM 5164 O OE1 . GLN A 1 690  ? 12.053  -4.884  -22.455 1.00 78.21 690  A 1 
ATOM 5165 N NE2 . GLN A 1 690  ? 11.536  -5.240  -20.364 1.00 76.36 690  A 1 
ATOM 5166 N N   . LYS A 1 691  ? 11.898  0.721   -24.156 1.00 91.66 691  A 1 
ATOM 5167 C CA  . LYS A 1 691  ? 12.664  1.608   -25.051 1.00 91.08 691  A 1 
ATOM 5168 C C   . LYS A 1 691  ? 12.453  3.090   -24.746 1.00 91.37 691  A 1 
ATOM 5169 O O   . LYS A 1 691  ? 13.237  3.913   -25.217 1.00 88.95 691  A 1 
ATOM 5170 C CB  . LYS A 1 691  ? 12.285  1.313   -26.508 1.00 91.21 691  A 1 
ATOM 5171 C CG  . LYS A 1 691  ? 12.802  -0.050  -26.980 1.00 86.64 691  A 1 
ATOM 5172 C CD  . LYS A 1 691  ? 12.267  -0.334  -28.386 1.00 82.41 691  A 1 
ATOM 5173 C CE  . LYS A 1 691  ? 12.699  -1.731  -28.830 1.00 77.30 691  A 1 
ATOM 5174 N NZ  . LYS A 1 691  ? 12.169  -2.048  -30.178 1.00 67.06 691  A 1 
ATOM 5175 N N   . ASP A 1 692  ? 11.412  3.438   -24.017 1.00 90.65 692  A 1 
ATOM 5176 C CA  . ASP A 1 692  ? 11.096  4.824   -23.687 1.00 90.35 692  A 1 
ATOM 5177 C C   . ASP A 1 692  ? 11.926  5.281   -22.466 1.00 90.33 692  A 1 
ATOM 5178 O O   . ASP A 1 692  ? 11.859  4.659   -21.406 1.00 88.15 692  A 1 
ATOM 5179 C CB  . ASP A 1 692  ? 9.580   4.976   -23.477 1.00 89.64 692  A 1 
ATOM 5180 C CG  . ASP A 1 692  ? 9.134   6.439   -23.386 1.00 88.91 692  A 1 
ATOM 5181 O OD1 . ASP A 1 692  ? 9.735   7.201   -22.596 1.00 81.51 692  A 1 
ATOM 5182 O OD2 . ASP A 1 692  ? 8.183   6.818   -24.102 1.00 82.34 692  A 1 
ATOM 5183 N N   . PRO A 1 693  ? 12.696  6.385   -22.568 1.00 91.22 693  A 1 
ATOM 5184 C CA  . PRO A 1 693  ? 13.557  6.875   -21.485 1.00 89.64 693  A 1 
ATOM 5185 C C   . PRO A 1 693  ? 12.792  7.430   -20.269 1.00 88.85 693  A 1 
ATOM 5186 O O   . PRO A 1 693  ? 13.416  7.898   -19.313 1.00 85.31 693  A 1 
ATOM 5187 C CB  . PRO A 1 693  ? 14.423  7.954   -22.144 1.00 89.56 693  A 1 
ATOM 5188 C CG  . PRO A 1 693  ? 13.507  8.510   -23.233 1.00 88.41 693  A 1 
ATOM 5189 C CD  . PRO A 1 693  ? 12.791  7.254   -23.722 1.00 91.21 693  A 1 
ATOM 5190 N N   . THR A 1 694  ? 11.464  7.439   -20.305 1.00 90.40 694  A 1 
ATOM 5191 C CA  . THR A 1 694  ? 10.611  7.841   -19.178 1.00 89.60 694  A 1 
ATOM 5192 C C   . THR A 1 694  ? 10.568  6.773   -18.084 1.00 89.45 694  A 1 
ATOM 5193 O O   . THR A 1 694  ? 10.372  7.101   -16.913 1.00 87.03 694  A 1 
ATOM 5194 C CB  . THR A 1 694  ? 9.185   8.135   -19.667 1.00 89.18 694  A 1 
ATOM 5195 O OG1 . THR A 1 694  ? 9.224   8.997   -20.784 1.00 78.57 694  A 1 
ATOM 5196 C CG2 . THR A 1 694  ? 8.321   8.815   -18.621 1.00 77.85 694  A 1 
ATOM 5197 N N   . PHE A 1 695  ? 10.772  5.502   -18.451 1.00 89.95 695  A 1 
ATOM 5198 C CA  . PHE A 1 695  ? 10.597  4.366   -17.559 1.00 89.42 695  A 1 
ATOM 5199 C C   . PHE A 1 695  ? 11.926  3.765   -17.115 1.00 88.39 695  A 1 
ATOM 5200 O O   . PHE A 1 695  ? 12.906  3.731   -17.859 1.00 84.92 695  A 1 
ATOM 5201 C CB  . PHE A 1 695  ? 9.712   3.314   -18.233 1.00 89.69 695  A 1 
ATOM 5202 C CG  . PHE A 1 695  ? 8.367   3.844   -18.687 1.00 91.46 695  A 1 
ATOM 5203 C CD1 . PHE A 1 695  ? 7.335   4.041   -17.759 1.00 87.73 695  A 1 
ATOM 5204 C CD2 . PHE A 1 695  ? 8.164   4.174   -20.038 1.00 89.04 695  A 1 
ATOM 5205 C CE1 . PHE A 1 695  ? 6.103   4.575   -18.176 1.00 88.73 695  A 1 
ATOM 5206 C CE2 . PHE A 1 695  ? 6.933   4.710   -20.457 1.00 89.24 695  A 1 
ATOM 5207 C CZ  . PHE A 1 695  ? 5.903   4.912   -19.526 1.00 90.59 695  A 1 
ATOM 5208 N N   . ALA A 1 696  ? 11.932  3.227   -15.908 1.00 88.08 696  A 1 
ATOM 5209 C CA  . ALA A 1 696  ? 12.988  2.390   -15.364 1.00 85.88 696  A 1 
ATOM 5210 C C   . ALA A 1 696  ? 12.393  1.077   -14.832 1.00 85.97 696  A 1 
ATOM 5211 O O   . ALA A 1 696  ? 11.232  1.025   -14.429 1.00 83.24 696  A 1 
ATOM 5212 C CB  . ALA A 1 696  ? 13.727  3.174   -14.275 1.00 83.59 696  A 1 
ATOM 5213 N N   . ASP A 1 697  ? 13.191  0.013   -14.822 1.00 85.24 697  A 1 
ATOM 5214 C CA  . ASP A 1 697  ? 12.843  -1.279  -14.219 1.00 83.96 697  A 1 
ATOM 5215 C C   . ASP A 1 697  ? 11.489  -1.855  -14.695 1.00 85.74 697  A 1 
ATOM 5216 O O   . ASP A 1 697  ? 10.719  -2.391  -13.904 1.00 83.84 697  A 1 
ATOM 5217 C CB  . ASP A 1 697  ? 12.970  -1.183  -12.682 1.00 80.87 697  A 1 
ATOM 5218 C CG  . ASP A 1 697  ? 14.362  -0.734  -12.216 1.00 76.53 697  A 1 
ATOM 5219 O OD1 . ASP A 1 697  ? 15.363  -1.228  -12.782 1.00 72.34 697  A 1 
ATOM 5220 O OD2 . ASP A 1 697  ? 14.444  0.101   -11.279 1.00 71.87 697  A 1 
ATOM 5221 N N   . VAL A 1 698  ? 11.176  -1.739  -15.999 1.00 87.48 698  A 1 
ATOM 5222 C CA  . VAL A 1 698  ? 9.906   -2.205  -16.580 1.00 88.56 698  A 1 
ATOM 5223 C C   . VAL A 1 698  ? 9.862   -3.734  -16.618 1.00 88.33 698  A 1 
ATOM 5224 O O   . VAL A 1 698  ? 10.718  -4.376  -17.239 1.00 86.52 698  A 1 
ATOM 5225 C CB  . VAL A 1 698  ? 9.639   -1.638  -17.987 1.00 89.17 698  A 1 
ATOM 5226 C CG1 . VAL A 1 698  ? 8.179   -1.864  -18.392 1.00 84.15 698  A 1 
ATOM 5227 C CG2 . VAL A 1 698  ? 9.910   -0.138  -18.092 1.00 84.63 698  A 1 
ATOM 5228 N N   . THR A 1 699  ? 8.847   -4.307  -15.980 1.00 89.27 699  A 1 
ATOM 5229 C CA  . THR A 1 699  ? 8.651   -5.758  -15.835 1.00 88.25 699  A 1 
ATOM 5230 C C   . THR A 1 699  ? 7.189   -6.139  -16.061 1.00 88.99 699  A 1 
ATOM 5231 O O   . THR A 1 699  ? 6.307   -5.294  -15.979 1.00 87.54 699  A 1 
ATOM 5232 C CB  . THR A 1 699  ? 9.094   -6.255  -14.449 1.00 85.36 699  A 1 
ATOM 5233 O OG1 . THR A 1 699  ? 8.374   -5.643  -13.406 1.00 73.62 699  A 1 
ATOM 5234 C CG2 . THR A 1 699  ? 10.564  -5.991  -14.177 1.00 73.64 699  A 1 
ATOM 5235 N N   . SER A 1 700  ? 6.927   -7.418  -16.331 1.00 87.76 700  A 1 
ATOM 5236 C CA  . SER A 1 700  ? 5.578   -7.981  -16.445 1.00 87.38 700  A 1 
ATOM 5237 C C   . SER A 1 700  ? 5.410   -9.164  -15.492 1.00 86.82 700  A 1 
ATOM 5238 O O   . SER A 1 700  ? 6.378   -9.880  -15.224 1.00 84.00 700  A 1 
ATOM 5239 C CB  . SER A 1 700  ? 5.309   -8.400  -17.892 1.00 86.65 700  A 1 
ATOM 5240 O OG  . SER A 1 700  ? 3.998   -8.905  -18.028 1.00 79.57 700  A 1 
ATOM 5241 N N   . ASP A 1 701  ? 4.187   -9.372  -15.000 1.00 86.23 701  A 1 
ATOM 5242 C CA  . ASP A 1 701  ? 3.808   -10.578 -14.248 1.00 84.43 701  A 1 
ATOM 5243 C C   . ASP A 1 701  ? 3.459   -11.777 -15.152 1.00 83.98 701  A 1 
ATOM 5244 O O   . ASP A 1 701  ? 3.184   -12.866 -14.649 1.00 80.25 701  A 1 
ATOM 5245 C CB  . ASP A 1 701  ? 2.692   -10.248 -13.235 1.00 81.96 701  A 1 
ATOM 5246 C CG  . ASP A 1 701  ? 1.322   -9.903  -13.831 1.00 80.02 701  A 1 
ATOM 5247 O OD1 . ASP A 1 701  ? 1.212   -9.740  -15.064 1.00 74.42 701  A 1 
ATOM 5248 O OD2 . ASP A 1 701  ? 0.363   -9.762  -13.032 1.00 78.16 701  A 1 
ATOM 5249 N N   . GLN A 1 702  ? 3.510   -11.603 -16.468 1.00 85.50 702  A 1 
ATOM 5250 C CA  . GLN A 1 702  ? 3.305   -12.659 -17.455 1.00 84.55 702  A 1 
ATOM 5251 C C   . GLN A 1 702  ? 4.444   -13.684 -17.399 1.00 83.75 702  A 1 
ATOM 5252 O O   . GLN A 1 702  ? 5.611   -13.363 -17.636 1.00 78.99 702  A 1 
ATOM 5253 C CB  . GLN A 1 702  ? 3.186   -12.018 -18.838 1.00 82.08 702  A 1 
ATOM 5254 C CG  . GLN A 1 702  ? 2.836   -13.006 -19.964 1.00 77.01 702  A 1 
ATOM 5255 C CD  . GLN A 1 702  ? 2.612   -12.267 -21.285 1.00 75.53 702  A 1 
ATOM 5256 O OE1 . GLN A 1 702  ? 2.527   -11.053 -21.353 1.00 69.63 702  A 1 
ATOM 5257 N NE2 . GLN A 1 702  ? 2.504   -12.943 -22.393 1.00 67.77 702  A 1 
ATOM 5258 N N   . GLN A 1 703  ? 4.095   -14.930 -17.104 1.00 84.14 703  A 1 
ATOM 5259 C CA  . GLN A 1 703  ? 5.030   -16.040 -16.934 1.00 82.67 703  A 1 
ATOM 5260 C C   . GLN A 1 703  ? 4.550   -17.284 -17.692 1.00 83.17 703  A 1 
ATOM 5261 O O   . GLN A 1 703  ? 3.916   -18.165 -17.118 1.00 79.08 703  A 1 
ATOM 5262 C CB  . GLN A 1 703  ? 5.236   -16.337 -15.437 1.00 79.31 703  A 1 
ATOM 5263 C CG  . GLN A 1 703  ? 5.946   -15.213 -14.681 1.00 75.72 703  A 1 
ATOM 5264 C CD  . GLN A 1 703  ? 6.423   -15.622 -13.289 1.00 72.96 703  A 1 
ATOM 5265 O OE1 . GLN A 1 703  ? 6.444   -16.773 -12.886 1.00 67.11 703  A 1 
ATOM 5266 N NE2 . GLN A 1 703  ? 6.883   -14.683 -12.494 1.00 63.89 703  A 1 
ATOM 5267 N N   . GLU A 1 704  ? 4.883   -17.385 -18.984 1.00 81.57 704  A 1 
ATOM 5268 C CA  . GLU A 1 704  ? 4.480   -18.489 -19.881 1.00 81.25 704  A 1 
ATOM 5269 C C   . GLU A 1 704  ? 5.603   -19.476 -20.199 1.00 81.88 704  A 1 
ATOM 5270 O O   . GLU A 1 704  ? 5.366   -20.537 -20.776 1.00 75.11 704  A 1 
ATOM 5271 C CB  . GLU A 1 704  ? 4.007   -17.910 -21.207 1.00 76.70 704  A 1 
ATOM 5272 C CG  . GLU A 1 704  ? 2.674   -17.189 -21.081 1.00 68.67 704  A 1 
ATOM 5273 C CD  . GLU A 1 704  ? 2.498   -16.289 -22.286 1.00 65.94 704  A 1 
ATOM 5274 O OE1 . GLU A 1 704  ? 2.244   -15.114 -22.017 1.00 58.35 704  A 1 
ATOM 5275 O OE2 . GLU A 1 704  ? 2.720   -16.724 -23.433 1.00 57.27 704  A 1 
ATOM 5276 N N   . GLY A 1 705  ? 6.838   -19.129 -19.854 1.00 82.04 705  A 1 
ATOM 5277 C CA  . GLY A 1 705  ? 8.034   -19.903 -20.205 1.00 82.62 705  A 1 
ATOM 5278 C C   . GLY A 1 705  ? 8.363   -21.033 -19.233 1.00 84.52 705  A 1 
ATOM 5279 O O   . GLY A 1 705  ? 9.497   -21.523 -19.253 1.00 79.97 705  A 1 
ATOM 5280 N N   . GLY A 1 706  ? 7.438   -21.427 -18.365 1.00 83.29 706  A 1 
ATOM 5281 C CA  . GLY A 1 706  ? 7.629   -22.537 -17.436 1.00 83.46 706  A 1 
ATOM 5282 C C   . GLY A 1 706  ? 7.834   -23.852 -18.193 1.00 85.09 706  A 1 
ATOM 5283 O O   . GLY A 1 706  ? 7.138   -24.128 -19.164 1.00 83.31 706  A 1 
ATOM 5284 N N   . LEU A 1 707  ? 8.791   -24.680 -17.765 1.00 84.28 707  A 1 
ATOM 5285 C CA  . LEU A 1 707  ? 9.006   -25.995 -18.367 1.00 84.67 707  A 1 
ATOM 5286 C C   . LEU A 1 707  ? 7.867   -26.942 -17.989 1.00 84.78 707  A 1 
ATOM 5287 O O   . LEU A 1 707  ? 7.558   -27.127 -16.812 1.00 82.28 707  A 1 
ATOM 5288 C CB  . LEU A 1 707  ? 10.361  -26.577 -17.937 1.00 83.32 707  A 1 
ATOM 5289 C CG  . LEU A 1 707  ? 11.584  -25.832 -18.497 1.00 80.70 707  A 1 
ATOM 5290 C CD1 . LEU A 1 707  ? 12.859  -26.434 -17.911 1.00 76.11 707  A 1 
ATOM 5291 C CD2 . LEU A 1 707  ? 11.671  -25.920 -20.024 1.00 76.05 707  A 1 
ATOM 5292 N N   . GLU A 1 708  ? 7.295   -27.574 -18.996 1.00 82.82 708  A 1 
ATOM 5293 C CA  . GLU A 1 708  ? 6.292   -28.626 -18.853 1.00 83.34 708  A 1 
ATOM 5294 C C   . GLU A 1 708  ? 6.861   -29.934 -19.388 1.00 85.11 708  A 1 
ATOM 5295 O O   . GLU A 1 708  ? 7.522   -29.976 -20.429 1.00 83.04 708  A 1 
ATOM 5296 C CB  . GLU A 1 708  ? 4.999   -28.215 -19.585 1.00 78.90 708  A 1 
ATOM 5297 C CG  . GLU A 1 708  ? 3.838   -29.213 -19.441 1.00 70.07 708  A 1 
ATOM 5298 C CD  . GLU A 1 708  ? 2.631   -28.904 -20.357 1.00 70.27 708  A 1 
ATOM 5299 O OE1 . GLU A 1 708  ? 1.747   -29.778 -20.509 1.00 62.86 708  A 1 
ATOM 5300 O OE2 . GLU A 1 708  ? 2.597   -27.839 -21.003 1.00 64.07 708  A 1 
ATOM 5301 N N   . THR A 1 709  ? 6.580   -31.030 -18.702 1.00 87.94 709  A 1 
ATOM 5302 C CA  . THR A 1 709  ? 6.716   -32.380 -19.250 1.00 88.17 709  A 1 
ATOM 5303 C C   . THR A 1 709  ? 5.328   -32.987 -19.329 1.00 88.43 709  A 1 
ATOM 5304 O O   . THR A 1 709  ? 4.721   -33.304 -18.307 1.00 86.63 709  A 1 
ATOM 5305 C CB  . THR A 1 709  ? 7.665   -33.237 -18.409 1.00 87.11 709  A 1 
ATOM 5306 O OG1 . THR A 1 709  ? 8.937   -32.636 -18.391 1.00 76.26 709  A 1 
ATOM 5307 C CG2 . THR A 1 709  ? 7.845   -34.628 -19.011 1.00 76.82 709  A 1 
ATOM 5308 N N   . ARG A 1 710  ? 4.818   -33.143 -20.552 1.00 90.81 710  A 1 
ATOM 5309 C CA  . ARG A 1 710  ? 3.476   -33.668 -20.795 1.00 90.50 710  A 1 
ATOM 5310 C C   . ARG A 1 710  ? 3.520   -35.174 -20.983 1.00 91.79 710  A 1 
ATOM 5311 O O   . ARG A 1 710  ? 4.229   -35.685 -21.850 1.00 90.52 710  A 1 
ATOM 5312 C CB  . ARG A 1 710  ? 2.864   -32.926 -21.991 1.00 87.20 710  A 1 
ATOM 5313 C CG  . ARG A 1 710  ? 1.390   -33.297 -22.192 1.00 75.28 710  A 1 
ATOM 5314 C CD  . ARG A 1 710  ? 0.751   -32.434 -23.289 1.00 73.75 710  A 1 
ATOM 5315 N NE  . ARG A 1 710  ? 0.679   -31.019 -22.870 1.00 64.52 710  A 1 
ATOM 5316 C CZ  . ARG A 1 710  ? 0.122   -30.015 -23.518 1.00 57.27 710  A 1 
ATOM 5317 N NH1 . ARG A 1 710  ? -0.470  -30.172 -24.671 1.00 54.26 710  A 1 
ATOM 5318 N NH2 . ARG A 1 710  ? 0.169   -28.822 -22.984 1.00 48.24 710  A 1 
ATOM 5319 N N   . VAL A 1 711  ? 2.730   -35.889 -20.203 1.00 90.44 711  A 1 
ATOM 5320 C CA  . VAL A 1 711  ? 2.519   -37.331 -20.352 1.00 91.08 711  A 1 
ATOM 5321 C C   . VAL A 1 711  ? 1.263   -37.548 -21.197 1.00 92.03 711  A 1 
ATOM 5322 O O   . VAL A 1 711  ? 0.141   -37.442 -20.707 1.00 91.10 711  A 1 
ATOM 5323 C CB  . VAL A 1 711  ? 2.442   -38.028 -18.973 1.00 90.56 711  A 1 
ATOM 5324 C CG1 . VAL A 1 711  ? 2.282   -39.541 -19.143 1.00 86.84 711  A 1 
ATOM 5325 C CG2 . VAL A 1 711  ? 3.713   -37.785 -18.143 1.00 87.25 711  A 1 
ATOM 5326 N N   . VAL A 1 712  ? 1.447   -37.833 -22.487 1.00 93.78 712  A 1 
ATOM 5327 C CA  . VAL A 1 712  ? 0.346   -38.086 -23.428 1.00 94.12 712  A 1 
ATOM 5328 C C   . VAL A 1 712  ? -0.032  -39.560 -23.359 1.00 94.68 712  A 1 
ATOM 5329 O O   . VAL A 1 712  ? 0.690   -40.422 -23.857 1.00 93.75 712  A 1 
ATOM 5330 C CB  . VAL A 1 712  ? 0.720   -37.665 -24.861 1.00 93.33 712  A 1 
ATOM 5331 C CG1 . VAL A 1 712  ? -0.468  -37.859 -25.815 1.00 88.29 712  A 1 
ATOM 5332 C CG2 . VAL A 1 712  ? 1.134   -36.191 -24.921 1.00 88.88 712  A 1 
ATOM 5333 N N   . ILE A 1 713  ? -1.167  -39.848 -22.736 1.00 92.63 713  A 1 
ATOM 5334 C CA  . ILE A 1 713  ? -1.628  -41.216 -22.484 1.00 92.80 713  A 1 
ATOM 5335 C C   . ILE A 1 713  ? -2.378  -41.749 -23.710 1.00 93.50 713  A 1 
ATOM 5336 O O   . ILE A 1 713  ? -3.411  -41.197 -24.100 1.00 92.52 713  A 1 
ATOM 5337 C CB  . ILE A 1 713  ? -2.509  -41.261 -21.211 1.00 91.59 713  A 1 
ATOM 5338 C CG1 . ILE A 1 713  ? -1.759  -40.712 -19.969 1.00 87.59 713  A 1 
ATOM 5339 C CG2 . ILE A 1 713  ? -2.997  -42.701 -20.952 1.00 87.45 713  A 1 
ATOM 5340 C CD1 . ILE A 1 713  ? -2.702  -40.341 -18.815 1.00 82.43 713  A 1 
ATOM 5341 N N   . ASP A 1 714  ? -1.931  -42.885 -24.261 1.00 94.29 714  A 1 
ATOM 5342 C CA  . ASP A 1 714  ? -2.741  -43.698 -25.163 1.00 94.16 714  A 1 
ATOM 5343 C C   . ASP A 1 714  ? -3.763  -44.486 -24.341 1.00 94.19 714  A 1 
ATOM 5344 O O   . ASP A 1 714  ? -3.492  -45.562 -23.790 1.00 92.49 714  A 1 
ATOM 5345 C CB  . ASP A 1 714  ? -1.876  -44.613 -26.044 1.00 93.76 714  A 1 
ATOM 5346 C CG  . ASP A 1 714  ? -2.722  -45.510 -26.965 1.00 90.56 714  A 1 
ATOM 5347 O OD1 . ASP A 1 714  ? -3.975  -45.429 -26.943 1.00 84.26 714  A 1 
ATOM 5348 O OD2 . ASP A 1 714  ? -2.111  -46.352 -27.651 1.00 83.38 714  A 1 
ATOM 5349 N N   . ARG A 1 715  ? -4.959  -43.926 -24.254 1.00 93.86 715  A 1 
ATOM 5350 C CA  . ARG A 1 715  ? -6.056  -44.496 -23.470 1.00 93.70 715  A 1 
ATOM 5351 C C   . ARG A 1 715  ? -6.425  -45.911 -23.913 1.00 94.45 715  A 1 
ATOM 5352 O O   . ARG A 1 715  ? -6.719  -46.740 -23.061 1.00 92.80 715  A 1 
ATOM 5353 C CB  . ARG A 1 715  ? -7.289  -43.582 -23.525 1.00 91.92 715  A 1 
ATOM 5354 C CG  . ARG A 1 715  ? -7.042  -42.225 -22.846 1.00 87.58 715  A 1 
ATOM 5355 C CD  . ARG A 1 715  ? -8.337  -41.405 -22.836 1.00 85.26 715  A 1 
ATOM 5356 N NE  . ARG A 1 715  ? -8.144  -40.101 -22.175 1.00 79.17 715  A 1 
ATOM 5357 C CZ  . ARG A 1 715  ? -9.080  -39.196 -21.938 1.00 74.48 715  A 1 
ATOM 5358 N NH1 . ARG A 1 715  ? -10.326 -39.376 -22.290 1.00 66.01 715  A 1 
ATOM 5359 N NH2 . ARG A 1 715  ? -8.773  -38.073 -21.341 1.00 66.12 715  A 1 
ATOM 5360 N N   . ALA A 1 716  ? -6.395  -46.202 -25.210 1.00 94.36 716  A 1 
ATOM 5361 C CA  . ALA A 1 716  ? -6.765  -47.519 -25.719 1.00 94.07 716  A 1 
ATOM 5362 C C   . ALA A 1 716  ? -5.786  -48.595 -25.227 1.00 93.92 716  A 1 
ATOM 5363 O O   . ALA A 1 716  ? -6.212  -49.642 -24.732 1.00 92.04 716  A 1 
ATOM 5364 C CB  . ALA A 1 716  ? -6.832  -47.462 -27.250 1.00 93.86 716  A 1 
ATOM 5365 N N   . THR A 1 717  ? -4.487  -48.301 -25.292 1.00 93.40 717  A 1 
ATOM 5366 C CA  . THR A 1 717  ? -3.437  -49.197 -24.795 1.00 92.78 717  A 1 
ATOM 5367 C C   . THR A 1 717  ? -3.453  -49.287 -23.265 1.00 92.72 717  A 1 
ATOM 5368 O O   . THR A 1 717  ? -3.409  -50.392 -22.720 1.00 90.57 717  A 1 
ATOM 5369 C CB  . THR A 1 717  ? -2.070  -48.753 -25.336 1.00 92.27 717  A 1 
ATOM 5370 O OG1 . THR A 1 717  ? -2.113  -48.803 -26.747 1.00 84.10 717  A 1 
ATOM 5371 C CG2 . THR A 1 717  ? -0.949  -49.696 -24.929 1.00 82.57 717  A 1 
ATOM 5372 N N   . ALA A 1 718  ? -3.626  -48.171 -22.560 1.00 91.76 718  A 1 
ATOM 5373 C CA  . ALA A 1 718  ? -3.734  -48.164 -21.097 1.00 90.87 718  A 1 
ATOM 5374 C C   . ALA A 1 718  ? -4.900  -49.045 -20.597 1.00 90.93 718  A 1 
ATOM 5375 O O   . ALA A 1 718  ? -4.706  -49.892 -19.724 1.00 89.64 718  A 1 
ATOM 5376 C CB  . ALA A 1 718  ? -3.874  -46.711 -20.621 1.00 90.45 718  A 1 
ATOM 5377 N N   . PHE A 1 719  ? -6.092  -48.923 -21.204 1.00 92.87 719  A 1 
ATOM 5378 C CA  . PHE A 1 719  ? -7.244  -49.752 -20.834 1.00 92.05 719  A 1 
ATOM 5379 C C   . PHE A 1 719  ? -7.045  -51.243 -21.139 1.00 91.59 719  A 1 
ATOM 5380 O O   . PHE A 1 719  ? -7.541  -52.070 -20.377 1.00 89.05 719  A 1 
ATOM 5381 C CB  . PHE A 1 719  ? -8.521  -49.226 -21.506 1.00 90.97 719  A 1 
ATOM 5382 C CG  . PHE A 1 719  ? -9.113  -47.982 -20.861 1.00 87.16 719  A 1 
ATOM 5383 C CD1 . PHE A 1 719  ? -9.482  -47.997 -19.502 1.00 79.79 719  A 1 
ATOM 5384 C CD2 . PHE A 1 719  ? -9.330  -46.818 -21.622 1.00 79.27 719  A 1 
ATOM 5385 C CE1 . PHE A 1 719  ? -10.036 -46.849 -18.908 1.00 75.02 719  A 1 
ATOM 5386 C CE2 . PHE A 1 719  ? -9.884  -45.671 -21.026 1.00 75.09 719  A 1 
ATOM 5387 C CZ  . PHE A 1 719  ? -10.234 -45.685 -19.668 1.00 77.20 719  A 1 
ATOM 5388 N N   . ARG A 1 720  ? -6.282  -51.610 -22.198 1.00 91.93 720  A 1 
ATOM 5389 C CA  . ARG A 1 720  ? -5.922  -53.021 -22.462 1.00 91.78 720  A 1 
ATOM 5390 C C   . ARG A 1 720  ? -5.094  -53.626 -21.332 1.00 91.78 720  A 1 
ATOM 5391 O O   . ARG A 1 720  ? -5.270  -54.798 -21.026 1.00 90.12 720  A 1 
ATOM 5392 C CB  . ARG A 1 720  ? -5.158  -53.158 -23.784 1.00 91.74 720  A 1 
ATOM 5393 C CG  . ARG A 1 720  ? -6.057  -52.990 -25.010 1.00 83.64 720  A 1 
ATOM 5394 C CD  . ARG A 1 720  ? -5.182  -52.981 -26.266 1.00 83.92 720  A 1 
ATOM 5395 N NE  . ARG A 1 720  ? -5.977  -52.738 -27.485 1.00 73.36 720  A 1 
ATOM 5396 C CZ  . ARG A 1 720  ? -5.521  -52.768 -28.722 1.00 66.97 720  A 1 
ATOM 5397 N NH1 . ARG A 1 720  ? -4.277  -53.052 -28.996 1.00 59.44 720  A 1 
ATOM 5398 N NH2 . ARG A 1 720  ? -6.316  -52.504 -29.724 1.00 57.47 720  A 1 
ATOM 5399 N N   . TYR A 1 721  ? -4.245  -52.826 -20.693 1.00 89.15 721  A 1 
ATOM 5400 C CA  . TYR A 1 721  ? -3.499  -53.232 -19.501 1.00 87.89 721  A 1 
ATOM 5401 C C   . TYR A 1 721  ? -4.312  -53.118 -18.193 1.00 87.37 721  A 1 
ATOM 5402 O O   . TYR A 1 721  ? -3.792  -53.421 -17.125 1.00 84.45 721  A 1 
ATOM 5403 C CB  . TYR A 1 721  ? -2.187  -52.441 -19.433 1.00 88.41 721  A 1 
ATOM 5404 C CG  . TYR A 1 721  ? -1.191  -52.784 -20.529 1.00 88.33 721  A 1 
ATOM 5405 C CD1 . TYR A 1 721  ? -0.656  -54.087 -20.606 1.00 84.09 721  A 1 
ATOM 5406 C CD2 . TYR A 1 721  ? -0.778  -51.809 -21.452 1.00 84.90 721  A 1 
ATOM 5407 C CE1 . TYR A 1 721  ? 0.277   -54.410 -21.609 1.00 83.49 721  A 1 
ATOM 5408 C CE2 . TYR A 1 721  ? 0.157   -52.127 -22.457 1.00 83.70 721  A 1 
ATOM 5409 C CZ  . TYR A 1 721  ? 0.684   -53.434 -22.537 1.00 85.85 721  A 1 
ATOM 5410 O OH  . TYR A 1 721  ? 1.584   -53.747 -23.505 1.00 84.09 721  A 1 
ATOM 5411 N N   . GLY A 1 722  ? -5.567  -52.679 -18.237 1.00 87.76 722  A 1 
ATOM 5412 C CA  . GLY A 1 722  ? -6.380  -52.461 -17.030 1.00 86.32 722  A 1 
ATOM 5413 C C   . GLY A 1 722  ? -5.964  -51.231 -16.212 1.00 86.60 722  A 1 
ATOM 5414 O O   . GLY A 1 722  ? -6.238  -51.162 -15.010 1.00 84.04 722  A 1 
ATOM 5415 N N   . ILE A 1 723  ? -5.298  -50.273 -16.851 1.00 87.23 723  A 1 
ATOM 5416 C CA  . ILE A 1 723  ? -4.823  -49.038 -16.224 1.00 88.07 723  A 1 
ATOM 5417 C C   . ILE A 1 723  ? -5.792  -47.900 -16.551 1.00 87.95 723  A 1 
ATOM 5418 O O   . ILE A 1 723  ? -6.063  -47.593 -17.714 1.00 85.97 723  A 1 
ATOM 5419 C CB  . ILE A 1 723  ? -3.370  -48.732 -16.648 1.00 87.99 723  A 1 
ATOM 5420 C CG1 . ILE A 1 723  ? -2.430  -49.868 -16.181 1.00 85.18 723  A 1 
ATOM 5421 C CG2 . ILE A 1 723  ? -2.911  -47.382 -16.070 1.00 84.52 723  A 1 
ATOM 5422 C CD1 . ILE A 1 723  ? -1.003  -49.744 -16.709 1.00 79.13 723  A 1 
ATOM 5423 N N   . THR A 1 724  ? -6.299  -47.238 -15.516 1.00 87.86 724  A 1 
ATOM 5424 C CA  . THR A 1 724  ? -7.147  -46.044 -15.647 1.00 86.51 724  A 1 
ATOM 5425 C C   . THR A 1 724  ? -6.318  -44.765 -15.481 1.00 87.31 724  A 1 
ATOM 5426 O O   . THR A 1 724  ? -5.314  -44.796 -14.757 1.00 86.95 724  A 1 
ATOM 5427 C CB  . THR A 1 724  ? -8.306  -46.065 -14.641 1.00 84.63 724  A 1 
ATOM 5428 O OG1 . THR A 1 724  ? -7.824  -46.090 -13.318 1.00 80.05 724  A 1 
ATOM 5429 C CG2 . THR A 1 724  ? -9.213  -47.284 -14.817 1.00 78.97 724  A 1 
ATOM 5430 N N   . PRO A 1 725  ? -6.732  -43.624 -16.054 1.00 88.32 725  A 1 
ATOM 5431 C CA  . PRO A 1 725  ? -6.057  -42.337 -15.843 1.00 87.03 725  A 1 
ATOM 5432 C C   . PRO A 1 725  ? -5.848  -41.992 -14.364 1.00 86.96 725  A 1 
ATOM 5433 O O   . PRO A 1 725  ? -4.760  -41.584 -13.975 1.00 85.49 725  A 1 
ATOM 5434 C CB  . PRO A 1 725  ? -6.935  -41.298 -16.549 1.00 86.49 725  A 1 
ATOM 5435 C CG  . PRO A 1 725  ? -7.566  -42.106 -17.686 1.00 83.83 725  A 1 
ATOM 5436 C CD  . PRO A 1 725  ? -7.791  -43.475 -17.044 1.00 86.57 725  A 1 
ATOM 5437 N N   . ASN A 1 726  ? -6.820  -42.288 -13.512 1.00 85.26 726  A 1 
ATOM 5438 C CA  . ASN A 1 726  ? -6.720  -42.082 -12.064 1.00 83.14 726  A 1 
ATOM 5439 C C   . ASN A 1 726  ? -5.543  -42.855 -11.428 1.00 83.76 726  A 1 
ATOM 5440 O O   . ASN A 1 726  ? -4.847  -42.333 -10.561 1.00 83.02 726  A 1 
ATOM 5441 C CB  . ASN A 1 726  ? -8.072  -42.481 -11.446 1.00 80.21 726  A 1 
ATOM 5442 C CG  . ASN A 1 726  ? -8.189  -42.212 -9.953  1.00 72.37 726  A 1 
ATOM 5443 O OD1 . ASN A 1 726  ? -7.347  -41.629 -9.308  1.00 63.87 726  A 1 
ATOM 5444 N ND2 . ASN A 1 726  ? -9.260  -42.647 -9.337  1.00 63.73 726  A 1 
ATOM 5445 N N   . LYS A 1 727  ? -5.275  -44.094 -11.867 1.00 84.75 727  A 1 
ATOM 5446 C CA  . LYS A 1 727  ? -4.117  -44.869 -11.379 1.00 85.71 727  A 1 
ATOM 5447 C C   . LYS A 1 727  ? -2.793  -44.231 -11.793 1.00 87.53 727  A 1 
ATOM 5448 O O   . LYS A 1 727  ? -1.856  -44.222 -11.000 1.00 87.31 727  A 1 
ATOM 5449 C CB  . LYS A 1 727  ? -4.176  -46.321 -11.876 1.00 84.98 727  A 1 
ATOM 5450 C CG  . LYS A 1 727  ? -5.253  -47.153 -11.169 1.00 80.77 727  A 1 
ATOM 5451 C CD  . LYS A 1 727  ? -5.214  -48.597 -11.698 1.00 78.94 727  A 1 
ATOM 5452 C CE  . LYS A 1 727  ? -6.242  -49.473 -10.981 1.00 73.31 727  A 1 
ATOM 5453 N NZ  . LYS A 1 727  ? -6.093  -50.898 -11.372 1.00 66.71 727  A 1 
ATOM 5454 N N   . ILE A 1 728  ? -2.738  -43.694 -13.002 1.00 87.18 728  A 1 
ATOM 5455 C CA  . ILE A 1 728  ? -1.563  -42.987 -13.522 1.00 88.12 728  A 1 
ATOM 5456 C C   . ILE A 1 728  ? -1.322  -41.727 -12.691 1.00 87.92 728  A 1 
ATOM 5457 O O   . ILE A 1 728  ? -0.235  -41.571 -12.141 1.00 87.05 728  A 1 
ATOM 5458 C CB  . ILE A 1 728  ? -1.722  -42.667 -15.028 1.00 89.63 728  A 1 
ATOM 5459 C CG1 . ILE A 1 728  ? -1.965  -43.960 -15.843 1.00 89.00 728  A 1 
ATOM 5460 C CG2 . ILE A 1 728  ? -0.479  -41.925 -15.541 1.00 88.28 728  A 1 
ATOM 5461 C CD1 . ILE A 1 728  ? -2.400  -43.709 -17.287 1.00 85.88 728  A 1 
ATOM 5462 N N   . ASP A 1 729  ? -2.339  -40.896 -12.507 1.00 87.96 729  A 1 
ATOM 5463 C CA  . ASP A 1 729  ? -2.247  -39.646 -11.750 1.00 85.26 729  A 1 
ATOM 5464 C C   . ASP A 1 729  ? -1.814  -39.886 -10.298 1.00 84.65 729  A 1 
ATOM 5465 O O   . ASP A 1 729  ? -0.920  -39.207 -9.791  1.00 83.21 729  A 1 
ATOM 5466 C CB  . ASP A 1 729  ? -3.601  -38.917 -11.769 1.00 83.34 729  A 1 
ATOM 5467 C CG  . ASP A 1 729  ? -4.029  -38.410 -13.152 1.00 78.93 729  A 1 
ATOM 5468 O OD1 . ASP A 1 729  ? -3.179  -38.385 -14.069 1.00 73.42 729  A 1 
ATOM 5469 O OD2 . ASP A 1 729  ? -5.224  -38.056 -13.272 1.00 73.49 729  A 1 
ATOM 5470 N N   . ASN A 1 730  ? -2.391  -40.894 -9.634  1.00 85.93 730  A 1 
ATOM 5471 C CA  . ASN A 1 730  ? -1.985  -41.255 -8.274  1.00 84.62 730  A 1 
ATOM 5472 C C   . ASN A 1 730  ? -0.543  -41.757 -8.206  1.00 85.77 730  A 1 
ATOM 5473 O O   . ASN A 1 730  ? 0.171   -41.385 -7.275  1.00 85.06 730  A 1 
ATOM 5474 C CB  . ASN A 1 730  ? -2.946  -42.298 -7.688  1.00 82.43 730  A 1 
ATOM 5475 C CG  . ASN A 1 730  ? -4.195  -41.649 -7.139  1.00 77.75 730  A 1 
ATOM 5476 O OD1 . ASN A 1 730  ? -4.169  -40.904 -6.171  1.00 73.49 730  A 1 
ATOM 5477 N ND2 . ASN A 1 730  ? -5.333  -41.916 -7.722  1.00 70.87 730  A 1 
ATOM 5478 N N   . THR A 1 731  ? -0.100  -42.557 -9.176  1.00 87.39 731  A 1 
ATOM 5479 C CA  . THR A 1 731  ? 1.288   -43.051 -9.229  1.00 88.65 731  A 1 
ATOM 5480 C C   . THR A 1 731  ? 2.273   -41.899 -9.436  1.00 89.27 731  A 1 
ATOM 5481 O O   . THR A 1 731  ? 3.285   -41.821 -8.741  1.00 88.68 731  A 1 
ATOM 5482 C CB  . THR A 1 731  ? 1.460   -44.093 -10.344 1.00 89.36 731  A 1 
ATOM 5483 O OG1 . THR A 1 731  ? 0.553   -45.154 -10.173 1.00 84.81 731  A 1 
ATOM 5484 C CG2 . THR A 1 731  ? 2.859   -44.703 -10.368 1.00 85.37 731  A 1 
ATOM 5485 N N   . LEU A 1 732  ? 1.965   -40.964 -10.338 1.00 89.53 732  A 1 
ATOM 5486 C CA  . LEU A 1 732  ? 2.781   -39.769 -10.562 1.00 88.95 732  A 1 
ATOM 5487 C C   . LEU A 1 732  ? 2.796   -38.861 -9.327  1.00 87.82 732  A 1 
ATOM 5488 O O   . LEU A 1 732  ? 3.852   -38.352 -8.951  1.00 86.28 732  A 1 
ATOM 5489 C CB  . LEU A 1 732  ? 2.248   -39.008 -11.792 1.00 89.80 732  A 1 
ATOM 5490 C CG  . LEU A 1 732  ? 2.430   -39.738 -13.138 1.00 90.12 732  A 1 
ATOM 5491 C CD1 . LEU A 1 732  ? 1.757   -38.934 -14.249 1.00 87.14 732  A 1 
ATOM 5492 C CD2 . LEU A 1 732  ? 3.906   -39.921 -13.503 1.00 87.30 732  A 1 
ATOM 5493 N N   . TYR A 1 733  ? 1.664   -38.697 -8.647  1.00 85.91 733  A 1 
ATOM 5494 C CA  . TYR A 1 733  ? 1.583   -37.909 -7.419  1.00 83.30 733  A 1 
ATOM 5495 C C   . TYR A 1 733  ? 2.336   -38.558 -6.251  1.00 83.02 733  A 1 
ATOM 5496 O O   . TYR A 1 733  ? 3.031   -37.862 -5.515  1.00 81.41 733  A 1 
ATOM 5497 C CB  . TYR A 1 733  ? 0.113   -37.652 -7.074  1.00 80.79 733  A 1 
ATOM 5498 C CG  . TYR A 1 733  ? -0.088  -36.698 -5.906  1.00 77.84 733  A 1 
ATOM 5499 C CD1 . TYR A 1 733  ? -0.902  -37.062 -4.816  1.00 73.48 733  A 1 
ATOM 5500 C CD2 . TYR A 1 733  ? 0.546   -35.437 -5.906  1.00 71.15 733  A 1 
ATOM 5501 C CE1 . TYR A 1 733  ? -1.080  -36.177 -3.737  1.00 69.54 733  A 1 
ATOM 5502 C CE2 . TYR A 1 733  ? 0.382   -34.555 -4.821  1.00 69.60 733  A 1 
ATOM 5503 C CZ  . TYR A 1 733  ? -0.434  -34.924 -3.732  1.00 69.48 733  A 1 
ATOM 5504 O OH  . TYR A 1 733  ? -0.582  -34.077 -2.680  1.00 68.45 733  A 1 
ATOM 5505 N N   . ASP A 1 734  ? 2.253   -39.881 -6.103  1.00 86.38 734  A 1 
ATOM 5506 C CA  . ASP A 1 734  ? 3.022   -40.637 -5.104  1.00 86.46 734  A 1 
ATOM 5507 C C   . ASP A 1 734  ? 4.539   -40.539 -5.367  1.00 87.27 734  A 1 
ATOM 5508 O O   . ASP A 1 734  ? 5.322   -40.462 -4.417  1.00 86.37 734  A 1 
ATOM 5509 C CB  . ASP A 1 734  ? 2.548   -42.113 -5.074  1.00 85.82 734  A 1 
ATOM 5510 C CG  . ASP A 1 734  ? 1.163   -42.355 -4.431  1.00 84.59 734  A 1 
ATOM 5511 O OD1 . ASP A 1 734  ? 0.693   -41.525 -3.623  1.00 81.33 734  A 1 
ATOM 5512 O OD2 . ASP A 1 734  ? 0.543   -43.424 -4.652  1.00 81.08 734  A 1 
ATOM 5513 N N   . ALA A 1 735  ? 4.954   -40.495 -6.638  1.00 89.42 735  A 1 
ATOM 5514 C CA  . ALA A 1 735  ? 6.359   -40.398 -7.025  1.00 89.86 735  A 1 
ATOM 5515 C C   . ALA A 1 735  ? 6.944   -38.979 -6.901  1.00 89.62 735  A 1 
ATOM 5516 O O   . ALA A 1 735  ? 8.043   -38.812 -6.373  1.00 87.68 735  A 1 
ATOM 5517 C CB  . ALA A 1 735  ? 6.500   -40.928 -8.459  1.00 90.57 735  A 1 
ATOM 5518 N N   . PHE A 1 736  ? 6.227   -37.953 -7.379  1.00 87.41 736  A 1 
ATOM 5519 C CA  . PHE A 1 736  ? 6.775   -36.602 -7.588  1.00 85.57 736  A 1 
ATOM 5520 C C   . PHE A 1 736  ? 6.125   -35.512 -6.728  1.00 82.33 736  A 1 
ATOM 5521 O O   . PHE A 1 736  ? 6.635   -34.393 -6.655  1.00 76.42 736  A 1 
ATOM 5522 C CB  . PHE A 1 736  ? 6.664   -36.248 -9.078  1.00 86.90 736  A 1 
ATOM 5523 C CG  . PHE A 1 736  ? 7.386   -37.203 -10.011 1.00 88.23 736  A 1 
ATOM 5524 C CD1 . PHE A 1 736  ? 8.784   -37.137 -10.140 1.00 85.77 736  A 1 
ATOM 5525 C CD2 . PHE A 1 736  ? 6.664   -38.161 -10.749 1.00 87.07 736  A 1 
ATOM 5526 C CE1 . PHE A 1 736  ? 9.460   -38.022 -10.992 1.00 86.49 736  A 1 
ATOM 5527 C CE2 . PHE A 1 736  ? 7.341   -39.048 -11.602 1.00 86.96 736  A 1 
ATOM 5528 C CZ  . PHE A 1 736  ? 8.741   -38.981 -11.726 1.00 88.22 736  A 1 
ATOM 5529 N N   . GLY A 1 737  ? 4.998   -35.801 -6.085  1.00 82.12 737  A 1 
ATOM 5530 C CA  . GLY A 1 737  ? 4.148   -34.809 -5.427  1.00 78.49 737  A 1 
ATOM 5531 C C   . GLY A 1 737  ? 4.496   -34.471 -3.978  1.00 77.27 737  A 1 
ATOM 5532 O O   . GLY A 1 737  ? 3.760   -33.695 -3.376  1.00 71.67 737  A 1 
ATOM 5533 N N   . GLN A 1 738  ? 5.559   -35.037 -3.397  1.00 80.59 738  A 1 
ATOM 5534 C CA  . GLN A 1 738  ? 5.862   -34.957 -1.954  1.00 79.53 738  A 1 
ATOM 5535 C C   . GLN A 1 738  ? 4.618   -35.287 -1.109  1.00 79.55 738  A 1 
ATOM 5536 O O   . GLN A 1 738  ? 4.174   -34.502 -0.263  1.00 76.60 738  A 1 
ATOM 5537 C CB  . GLN A 1 738  ? 6.492   -33.607 -1.560  1.00 77.48 738  A 1 
ATOM 5538 C CG  . GLN A 1 738  ? 7.803   -33.320 -2.297  1.00 74.80 738  A 1 
ATOM 5539 C CD  . GLN A 1 738  ? 8.507   -32.070 -1.790  1.00 74.78 738  A 1 
ATOM 5540 O OE1 . GLN A 1 738  ? 8.480   -31.702 -0.629  1.00 68.34 738  A 1 
ATOM 5541 N NE2 . GLN A 1 738  ? 9.225   -31.379 -2.645  1.00 66.43 738  A 1 
ATOM 5542 N N   . ARG A 1 739  ? 4.000   -36.428 -1.396  1.00 81.70 739  A 1 
ATOM 5543 C CA  . ARG A 1 739  ? 2.685   -36.767 -0.849  1.00 82.25 739  A 1 
ATOM 5544 C C   . ARG A 1 739  ? 2.752   -36.998 0.656   1.00 83.16 739  A 1 
ATOM 5545 O O   . ARG A 1 739  ? 3.502   -37.848 1.130   1.00 82.15 739  A 1 
ATOM 5546 C CB  . ARG A 1 739  ? 2.117   -37.977 -1.596  1.00 80.19 739  A 1 
ATOM 5547 C CG  . ARG A 1 739  ? 0.647   -38.222 -1.232  1.00 77.84 739  A 1 
ATOM 5548 C CD  . ARG A 1 739  ? 0.064   -39.305 -2.142  1.00 76.98 739  A 1 
ATOM 5549 N NE  . ARG A 1 739  ? -1.381  -39.493 -1.930  1.00 74.21 739  A 1 
ATOM 5550 C CZ  . ARG A 1 739  ? -2.222  -40.032 -2.803  1.00 72.56 739  A 1 
ATOM 5551 N NH1 . ARG A 1 739  ? -1.824  -40.512 -3.949  1.00 67.52 739  A 1 
ATOM 5552 N NH2 . ARG A 1 739  ? -3.494  -40.098 -2.545  1.00 66.89 739  A 1 
ATOM 5553 N N   . GLN A 1 740  ? 1.904   -36.290 1.394   1.00 81.88 740  A 1 
ATOM 5554 C CA  . GLN A 1 740  ? 1.698   -36.536 2.821   1.00 81.13 740  A 1 
ATOM 5555 C C   . GLN A 1 740  ? 0.828   -37.788 2.988   1.00 81.62 740  A 1 
ATOM 5556 O O   . GLN A 1 740  ? -0.335  -37.794 2.586   1.00 79.85 740  A 1 
ATOM 5557 C CB  . GLN A 1 740  ? 1.053   -35.307 3.476   1.00 78.60 740  A 1 
ATOM 5558 C CG  . GLN A 1 740  ? 1.959   -34.068 3.419   1.00 74.75 740  A 1 
ATOM 5559 C CD  . GLN A 1 740  ? 1.303   -32.814 3.993   1.00 73.68 740  A 1 
ATOM 5560 O OE1 . GLN A 1 740  ? 0.145   -32.779 4.392   1.00 67.16 740  A 1 
ATOM 5561 N NE2 . GLN A 1 740  ? 2.019   -31.711 4.038   1.00 64.77 740  A 1 
ATOM 5562 N N   . VAL A 1 741  ? 1.400   -38.851 3.545   1.00 85.13 741  A 1 
ATOM 5563 C CA  . VAL A 1 741  ? 0.752   -40.174 3.634   1.00 85.15 741  A 1 
ATOM 5564 C C   . VAL A 1 741  ? 0.221   -40.498 5.024   1.00 84.49 741  A 1 
ATOM 5565 O O   . VAL A 1 741  ? -0.680  -41.323 5.158   1.00 80.77 741  A 1 
ATOM 5566 C CB  . VAL A 1 741  ? 1.676   -41.300 3.131   1.00 84.75 741  A 1 
ATOM 5567 C CG1 . VAL A 1 741  ? 1.994   -41.106 1.645   1.00 77.70 741  A 1 
ATOM 5568 C CG2 . VAL A 1 741  ? 2.990   -41.394 3.900   1.00 78.30 741  A 1 
ATOM 5569 N N   . SER A 1 742  ? 0.753   -39.840 6.053   1.00 86.14 742  A 1 
ATOM 5570 C CA  . SER A 1 742  ? 0.302   -40.012 7.436   1.00 86.10 742  A 1 
ATOM 5571 C C   . SER A 1 742  ? 0.562   -38.750 8.252   1.00 87.03 742  A 1 
ATOM 5572 O O   . SER A 1 742  ? 1.480   -37.993 7.943   1.00 85.07 742  A 1 
ATOM 5573 C CB  . SER A 1 742  ? 1.014   -41.210 8.058   1.00 83.92 742  A 1 
ATOM 5574 O OG  . SER A 1 742  ? 0.370   -41.547 9.266   1.00 76.82 742  A 1 
ATOM 5575 N N   . THR A 1 743  ? -0.242  -38.529 9.300   1.00 85.56 743  A 1 
ATOM 5576 C CA  . THR A 1 743  ? -0.089  -37.414 10.246  1.00 85.67 743  A 1 
ATOM 5577 C C   . THR A 1 743  ? 0.470   -37.930 11.569  1.00 87.21 743  A 1 
ATOM 5578 O O   . THR A 1 743  ? -0.027  -38.919 12.113  1.00 86.17 743  A 1 
ATOM 5579 C CB  . THR A 1 743  ? -1.420  -36.685 10.476  1.00 83.37 743  A 1 
ATOM 5580 O OG1 . THR A 1 743  ? -1.966  -36.289 9.241   1.00 77.37 743  A 1 
ATOM 5581 C CG2 . THR A 1 743  ? -1.271  -35.425 11.323  1.00 77.14 743  A 1 
ATOM 5582 N N   . ILE A 1 744  ? 1.482   -37.247 12.084  1.00 88.26 744  A 1 
ATOM 5583 C CA  . ILE A 1 744  ? 2.114   -37.500 13.379  1.00 88.70 744  A 1 
ATOM 5584 C C   . ILE A 1 744  ? 1.616   -36.429 14.351  1.00 88.30 744  A 1 
ATOM 5585 O O   . ILE A 1 744  ? 1.907   -35.241 14.181  1.00 86.40 744  A 1 
ATOM 5586 C CB  . ILE A 1 744  ? 3.654   -37.489 13.251  1.00 89.03 744  A 1 
ATOM 5587 C CG1 . ILE A 1 744  ? 4.164   -38.509 12.209  1.00 87.50 744  A 1 
ATOM 5588 C CG2 . ILE A 1 744  ? 4.295   -37.753 14.626  1.00 86.79 744  A 1 
ATOM 5589 C CD1 . ILE A 1 744  ? 5.655   -38.368 11.875  1.00 83.58 744  A 1 
ATOM 5590 N N   . TYR A 1 745  ? 0.874   -36.833 15.369  1.00 88.67 745  A 1 
ATOM 5591 C CA  . TYR A 1 745  ? 0.328   -35.919 16.370  1.00 87.54 745  A 1 
ATOM 5592 C C   . TYR A 1 745  ? 1.310   -35.747 17.531  1.00 87.99 745  A 1 
ATOM 5593 O O   . TYR A 1 745  ? 1.565   -36.686 18.286  1.00 85.88 745  A 1 
ATOM 5594 C CB  . TYR A 1 745  ? -1.038  -36.418 16.846  1.00 85.78 745  A 1 
ATOM 5595 C CG  . TYR A 1 745  ? -2.095  -36.433 15.756  1.00 83.68 745  A 1 
ATOM 5596 C CD1 . TYR A 1 745  ? -2.839  -35.271 15.476  1.00 79.01 745  A 1 
ATOM 5597 C CD2 . TYR A 1 745  ? -2.321  -37.607 15.009  1.00 79.77 745  A 1 
ATOM 5598 C CE1 . TYR A 1 745  ? -3.812  -35.279 14.460  1.00 77.29 745  A 1 
ATOM 5599 C CE2 . TYR A 1 745  ? -3.288  -37.618 13.988  1.00 76.56 745  A 1 
ATOM 5600 C CZ  . TYR A 1 745  ? -4.037  -36.452 13.714  1.00 78.89 745  A 1 
ATOM 5601 O OH  . TYR A 1 745  ? -4.972  -36.463 12.727  1.00 76.10 745  A 1 
ATOM 5602 N N   . ASN A 1 746  ? 1.821   -34.528 17.693  1.00 88.15 746  A 1 
ATOM 5603 C CA  . ASN A 1 746  ? 2.608   -34.115 18.849  1.00 87.08 746  A 1 
ATOM 5604 C C   . ASN A 1 746  ? 1.801   -33.140 19.727  1.00 87.37 746  A 1 
ATOM 5605 O O   . ASN A 1 746  ? 0.905   -32.465 19.221  1.00 84.37 746  A 1 
ATOM 5606 C CB  . ASN A 1 746  ? 3.936   -33.509 18.370  1.00 84.74 746  A 1 
ATOM 5607 C CG  . ASN A 1 746  ? 4.967   -34.564 18.018  1.00 77.92 746  A 1 
ATOM 5608 O OD1 . ASN A 1 746  ? 5.040   -35.625 18.608  1.00 70.40 746  A 1 
ATOM 5609 N ND2 . ASN A 1 746  ? 5.842   -34.282 17.087  1.00 70.24 746  A 1 
ATOM 5610 N N   . PRO A 1 747  ? 2.130   -32.995 21.030  1.00 86.98 747  A 1 
ATOM 5611 C CA  . PRO A 1 747  ? 1.380   -32.114 21.936  1.00 85.72 747  A 1 
ATOM 5612 C C   . PRO A 1 747  ? 1.323   -30.642 21.505  1.00 85.76 747  A 1 
ATOM 5613 O O   . PRO A 1 747  ? 0.367   -29.951 21.840  1.00 81.68 747  A 1 
ATOM 5614 C CB  . PRO A 1 747  ? 2.078   -32.247 23.296  1.00 84.18 747  A 1 
ATOM 5615 C CG  . PRO A 1 747  ? 2.701   -33.640 23.241  1.00 81.25 747  A 1 
ATOM 5616 C CD  . PRO A 1 747  ? 3.098   -33.779 21.774  1.00 85.23 747  A 1 
ATOM 5617 N N   . LEU A 1 748  ? 2.349   -30.162 20.803  1.00 84.39 748  A 1 
ATOM 5618 C CA  . LEU A 1 748  ? 2.487   -28.760 20.399  1.00 83.63 748  A 1 
ATOM 5619 C C   . LEU A 1 748  ? 2.134   -28.504 18.929  1.00 84.37 748  A 1 
ATOM 5620 O O   . LEU A 1 748  ? 1.815   -27.373 18.583  1.00 79.57 748  A 1 
ATOM 5621 C CB  . LEU A 1 748  ? 3.923   -28.291 20.695  1.00 81.32 748  A 1 
ATOM 5622 C CG  . LEU A 1 748  ? 4.321   -28.307 22.184  1.00 77.00 748  A 1 
ATOM 5623 C CD1 . LEU A 1 748  ? 5.791   -27.919 22.325  1.00 71.64 748  A 1 
ATOM 5624 C CD2 . LEU A 1 748  ? 3.484   -27.336 23.020  1.00 71.27 748  A 1 
ATOM 5625 N N   . ASN A 1 749  ? 2.224   -29.525 18.062  1.00 84.36 749  A 1 
ATOM 5626 C CA  . ASN A 1 749  ? 2.028   -29.372 16.619  1.00 85.34 749  A 1 
ATOM 5627 C C   . ASN A 1 749  ? 1.726   -30.716 15.929  1.00 86.45 749  A 1 
ATOM 5628 O O   . ASN A 1 749  ? 1.815   -31.783 16.536  1.00 81.21 749  A 1 
ATOM 5629 C CB  . ASN A 1 749  ? 3.282   -28.688 16.031  1.00 80.68 749  A 1 
ATOM 5630 C CG  . ASN A 1 749  ? 2.967   -27.806 14.840  1.00 79.40 749  A 1 
ATOM 5631 O OD1 . ASN A 1 749  ? 1.917   -27.890 14.214  1.00 72.79 749  A 1 
ATOM 5632 N ND2 . ASN A 1 749  ? 3.860   -26.906 14.511  1.00 73.03 749  A 1 
ATOM 5633 N N   . GLN A 1 750  ? 1.375   -30.661 14.641  1.00 86.05 750  A 1 
ATOM 5634 C CA  . GLN A 1 750  ? 1.157   -31.831 13.795  1.00 86.65 750  A 1 
ATOM 5635 C C   . GLN A 1 750  ? 2.240   -31.893 12.720  1.00 87.88 750  A 1 
ATOM 5636 O O   . GLN A 1 750  ? 2.434   -30.925 11.987  1.00 84.95 750  A 1 
ATOM 5637 C CB  . GLN A 1 750  ? -0.240  -31.785 13.159  1.00 82.39 750  A 1 
ATOM 5638 C CG  . GLN A 1 750  ? -1.353  -31.810 14.212  1.00 73.82 750  A 1 
ATOM 5639 C CD  . GLN A 1 750  ? -2.753  -31.728 13.613  1.00 74.29 750  A 1 
ATOM 5640 O OE1 . GLN A 1 750  ? -2.993  -31.881 12.425  1.00 65.76 750  A 1 
ATOM 5641 N NE2 . GLN A 1 750  ? -3.754  -31.477 14.426  1.00 63.27 750  A 1 
ATOM 5642 N N   . TYR A 1 751  ? 2.917   -33.035 12.611  1.00 87.67 751  A 1 
ATOM 5643 C CA  . TYR A 1 751  ? 3.903   -33.304 11.567  1.00 87.90 751  A 1 
ATOM 5644 C C   . TYR A 1 751  ? 3.363   -34.353 10.600  1.00 88.20 751  A 1 
ATOM 5645 O O   . TYR A 1 751  ? 2.359   -35.008 10.868  1.00 86.11 751  A 1 
ATOM 5646 C CB  . TYR A 1 751  ? 5.241   -33.731 12.188  1.00 86.96 751  A 1 
ATOM 5647 C CG  . TYR A 1 751  ? 5.800   -32.818 13.262  1.00 86.43 751  A 1 
ATOM 5648 C CD1 . TYR A 1 751  ? 5.682   -31.415 13.165  1.00 80.02 751  A 1 
ATOM 5649 C CD2 . TYR A 1 751  ? 6.432   -33.386 14.381  1.00 80.57 751  A 1 
ATOM 5650 C CE1 . TYR A 1 751  ? 6.168   -30.586 14.193  1.00 77.09 751  A 1 
ATOM 5651 C CE2 . TYR A 1 751  ? 6.928   -32.559 15.409  1.00 77.20 751  A 1 
ATOM 5652 C CZ  . TYR A 1 751  ? 6.785   -31.161 15.323  1.00 79.52 751  A 1 
ATOM 5653 O OH  . TYR A 1 751  ? 7.234   -30.376 16.331  1.00 76.78 751  A 1 
ATOM 5654 N N   . HIS A 1 752  ? 4.046   -34.541 9.477   1.00 88.52 752  A 1 
ATOM 5655 C CA  . HIS A 1 752  ? 3.609   -35.508 8.477   1.00 88.62 752  A 1 
ATOM 5656 C C   . HIS A 1 752  ? 4.725   -36.485 8.096   1.00 90.50 752  A 1 
ATOM 5657 O O   . HIS A 1 752  ? 5.916   -36.188 8.188   1.00 89.81 752  A 1 
ATOM 5658 C CB  . HIS A 1 752  ? 3.027   -34.764 7.266   1.00 85.80 752  A 1 
ATOM 5659 C CG  . HIS A 1 752  ? 1.831   -33.910 7.625   1.00 84.38 752  A 1 
ATOM 5660 N ND1 . HIS A 1 752  ? 1.868   -32.580 7.970   1.00 74.14 752  A 1 
ATOM 5661 C CD2 . HIS A 1 752  ? 0.525   -34.306 7.702   1.00 74.56 752  A 1 
ATOM 5662 C CE1 . HIS A 1 752  ? 0.617   -32.183 8.248   1.00 73.52 752  A 1 
ATOM 5663 N NE2 . HIS A 1 752  ? -0.244  -33.206 8.098   1.00 75.91 752  A 1 
ATOM 5664 N N   . VAL A 1 753  ? 4.309   -37.652 7.632   1.00 90.18 753  A 1 
ATOM 5665 C CA  . VAL A 1 753  ? 5.169   -38.567 6.878   1.00 90.37 753  A 1 
ATOM 5666 C C   . VAL A 1 753  ? 4.992   -38.237 5.403   1.00 89.73 753  A 1 
ATOM 5667 O O   . VAL A 1 753  ? 3.870   -38.285 4.888   1.00 88.16 753  A 1 
ATOM 5668 C CB  . VAL A 1 753  ? 4.851   -40.045 7.164   1.00 90.93 753  A 1 
ATOM 5669 C CG1 . VAL A 1 753  ? 5.876   -40.958 6.484   1.00 87.95 753  A 1 
ATOM 5670 C CG2 . VAL A 1 753  ? 4.855   -40.351 8.665   1.00 87.63 753  A 1 
ATOM 5671 N N   . VAL A 1 754  ? 6.080   -37.867 4.738   1.00 91.12 754  A 1 
ATOM 5672 C CA  . VAL A 1 754  ? 6.101   -37.444 3.334   1.00 91.12 754  A 1 
ATOM 5673 C C   . VAL A 1 754  ? 6.782   -38.516 2.495   1.00 92.20 754  A 1 
ATOM 5674 O O   . VAL A 1 754  ? 7.895   -38.936 2.807   1.00 92.03 754  A 1 
ATOM 5675 C CB  . VAL A 1 754  ? 6.792   -36.076 3.173   1.00 89.49 754  A 1 
ATOM 5676 C CG1 . VAL A 1 754  ? 6.799   -35.625 1.707   1.00 84.22 754  A 1 
ATOM 5677 C CG2 . VAL A 1 754  ? 6.078   -34.990 3.991   1.00 84.81 754  A 1 
ATOM 5678 N N   . MET A 1 755  ? 6.128   -38.939 1.421   1.00 90.95 755  A 1 
ATOM 5679 C CA  . MET A 1 755  ? 6.611   -39.947 0.485   1.00 90.39 755  A 1 
ATOM 5680 C C   . MET A 1 755  ? 6.921   -39.315 -0.873  1.00 89.86 755  A 1 
ATOM 5681 O O   . MET A 1 755  ? 6.087   -38.592 -1.424  1.00 87.54 755  A 1 
ATOM 5682 C CB  . MET A 1 755  ? 5.545   -41.044 0.367   1.00 87.95 755  A 1 
ATOM 5683 C CG  . MET A 1 755  ? 6.018   -42.262 -0.431  1.00 82.61 755  A 1 
ATOM 5684 S SD  . MET A 1 755  ? 4.750   -43.549 -0.586  1.00 83.31 755  A 1 
ATOM 5685 C CE  . MET A 1 755  ? 3.776   -42.848 -1.939  1.00 74.48 755  A 1 
ATOM 5686 N N   . GLU A 1 756  ? 8.089   -39.611 -1.422  1.00 91.11 756  A 1 
ATOM 5687 C CA  . GLU A 1 756  ? 8.502   -39.253 -2.784  1.00 91.17 756  A 1 
ATOM 5688 C C   . GLU A 1 756  ? 9.547   -40.248 -3.310  1.00 92.40 756  A 1 
ATOM 5689 O O   . GLU A 1 756  ? 10.060  -41.077 -2.559  1.00 91.19 756  A 1 
ATOM 5690 C CB  . GLU A 1 756  ? 9.025   -37.803 -2.831  1.00 87.33 756  A 1 
ATOM 5691 C CG  . GLU A 1 756  ? 10.354  -37.578 -2.072  1.00 80.26 756  A 1 
ATOM 5692 C CD  . GLU A 1 756  ? 10.804  -36.107 -2.023  1.00 81.38 756  A 1 
ATOM 5693 O OE1 . GLU A 1 756  ? 11.698  -35.792 -1.197  1.00 72.47 756  A 1 
ATOM 5694 O OE2 . GLU A 1 756  ? 10.212  -35.229 -2.691  1.00 73.72 756  A 1 
ATOM 5695 N N   . ILE A 1 757  ? 9.886   -40.193 -4.595  1.00 93.07 757  A 1 
ATOM 5696 C CA  . ILE A 1 757  ? 11.068  -40.900 -5.106  1.00 93.18 757  A 1 
ATOM 5697 C C   . ILE A 1 757  ? 12.357  -40.177 -4.682  1.00 93.31 757  A 1 
ATOM 5698 O O   . ILE A 1 757  ? 12.371  -38.962 -4.482  1.00 91.38 757  A 1 
ATOM 5699 C CB  . ILE A 1 757  ? 10.999  -41.154 -6.625  1.00 91.86 757  A 1 
ATOM 5700 C CG1 . ILE A 1 757  ? 10.958  -39.843 -7.436  1.00 81.79 757  A 1 
ATOM 5701 C CG2 . ILE A 1 757  ? 9.814   -42.079 -6.938  1.00 80.10 757  A 1 
ATOM 5702 C CD1 . ILE A 1 757  ? 11.075  -40.062 -8.948  1.00 75.42 757  A 1 
ATOM 5703 N N   . ALA A 1 758  ? 13.455  -40.913 -4.566  1.00 93.52 758  A 1 
ATOM 5704 C CA  . ALA A 1 758  ? 14.731  -40.364 -4.121  1.00 92.91 758  A 1 
ATOM 5705 C C   . ALA A 1 758  ? 15.232  -39.228 -5.042  1.00 92.23 758  A 1 
ATOM 5706 O O   . ALA A 1 758  ? 15.055  -39.315 -6.261  1.00 90.36 758  A 1 
ATOM 5707 C CB  . ALA A 1 758  ? 15.750  -41.504 -4.010  1.00 92.42 758  A 1 
ATOM 5708 N N   . PRO A 1 759  ? 15.911  -38.186 -4.505  1.00 92.36 759  A 1 
ATOM 5709 C CA  . PRO A 1 759  ? 16.292  -36.974 -5.245  1.00 90.45 759  A 1 
ATOM 5710 C C   . PRO A 1 759  ? 17.034  -37.222 -6.564  1.00 90.33 759  A 1 
ATOM 5711 O O   . PRO A 1 759  ? 16.783  -36.519 -7.538  1.00 88.17 759  A 1 
ATOM 5712 C CB  . PRO A 1 759  ? 17.159  -36.167 -4.275  1.00 88.70 759  A 1 
ATOM 5713 C CG  . PRO A 1 759  ? 16.575  -36.536 -2.915  1.00 86.03 759  A 1 
ATOM 5714 C CD  . PRO A 1 759  ? 16.200  -38.004 -3.090  1.00 89.39 759  A 1 
ATOM 5715 N N   . ARG A 1 760  ? 17.865  -38.266 -6.646  1.00 91.71 760  A 1 
ATOM 5716 C CA  . ARG A 1 760  ? 18.580  -38.666 -7.873  1.00 91.11 760  A 1 
ATOM 5717 C C   . ARG A 1 760  ? 17.664  -38.950 -9.070  1.00 91.31 760  A 1 
ATOM 5718 O O   . ARG A 1 760  ? 18.089  -38.834 -10.208 1.00 88.69 760  A 1 
ATOM 5719 C CB  . ARG A 1 760  ? 19.481  -39.876 -7.579  1.00 90.10 760  A 1 
ATOM 5720 C CG  . ARG A 1 760  ? 18.705  -41.172 -7.251  1.00 83.41 760  A 1 
ATOM 5721 C CD  . ARG A 1 760  ? 19.673  -42.327 -6.968  1.00 83.05 760  A 1 
ATOM 5722 N NE  . ARG A 1 760  ? 18.980  -43.576 -6.569  1.00 74.96 760  A 1 
ATOM 5723 C CZ  . ARG A 1 760  ? 19.525  -44.583 -5.902  1.00 67.87 760  A 1 
ATOM 5724 N NH1 . ARG A 1 760  ? 20.771  -44.575 -5.537  1.00 61.58 760  A 1 
ATOM 5725 N NH2 . ARG A 1 760  ? 18.828  -45.635 -5.574  1.00 60.65 760  A 1 
ATOM 5726 N N   . TYR A 1 761  ? 16.417  -39.321 -8.814  1.00 90.06 761  A 1 
ATOM 5727 C CA  . TYR A 1 761  ? 15.407  -39.590 -9.837  1.00 89.22 761  A 1 
ATOM 5728 C C   . TYR A 1 761  ? 14.561  -38.351 -10.184 1.00 88.80 761  A 1 
ATOM 5729 O O   . TYR A 1 761  ? 13.778  -38.402 -11.122 1.00 85.38 761  A 1 
ATOM 5730 C CB  . TYR A 1 761  ? 14.524  -40.758 -9.381  1.00 89.21 761  A 1 
ATOM 5731 C CG  . TYR A 1 761  ? 15.254  -42.077 -9.185  1.00 90.17 761  A 1 
ATOM 5732 C CD1 . TYR A 1 761  ? 15.743  -42.785 -10.301 1.00 86.08 761  A 1 
ATOM 5733 C CD2 . TYR A 1 761  ? 15.428  -42.610 -7.893  1.00 87.79 761  A 1 
ATOM 5734 C CE1 . TYR A 1 761  ? 16.399  -44.019 -10.132 1.00 86.42 761  A 1 
ATOM 5735 C CE2 . TYR A 1 761  ? 16.085  -43.847 -7.718  1.00 86.64 761  A 1 
ATOM 5736 C CZ  . TYR A 1 761  ? 16.570  -44.554 -8.840  1.00 88.36 761  A 1 
ATOM 5737 O OH  . TYR A 1 761  ? 17.202  -45.747 -8.683  1.00 86.69 761  A 1 
ATOM 5738 N N   . LEU A 1 762  ? 14.710  -37.241 -9.453  1.00 88.38 762  A 1 
ATOM 5739 C CA  . LEU A 1 762  ? 13.983  -35.983 -9.683  1.00 86.55 762  A 1 
ATOM 5740 C C   . LEU A 1 762  ? 14.737  -35.012 -10.613 1.00 85.88 762  A 1 
ATOM 5741 O O   . LEU A 1 762  ? 14.232  -33.935 -10.907 1.00 81.84 762  A 1 
ATOM 5742 C CB  . LEU A 1 762  ? 13.661  -35.321 -8.326  1.00 84.73 762  A 1 
ATOM 5743 C CG  . LEU A 1 762  ? 12.790  -36.160 -7.372  1.00 82.54 762  A 1 
ATOM 5744 C CD1 . LEU A 1 762  ? 12.660  -35.452 -6.022  1.00 77.23 762  A 1 
ATOM 5745 C CD2 . LEU A 1 762  ? 11.384  -36.364 -7.930  1.00 77.74 762  A 1 
ATOM 5746 N N   . GLU A 1 763  ? 15.935  -35.390 -11.071 1.00 86.91 763  A 1 
ATOM 5747 C CA  . GLU A 1 763  ? 16.828  -34.509 -11.837 1.00 85.75 763  A 1 
ATOM 5748 C C   . GLU A 1 763  ? 16.526  -34.476 -13.345 1.00 85.75 763  A 1 
ATOM 5749 O O   . GLU A 1 763  ? 16.950  -33.549 -14.039 1.00 80.80 763  A 1 
ATOM 5750 C CB  . GLU A 1 763  ? 18.288  -34.933 -11.603 1.00 82.94 763  A 1 
ATOM 5751 C CG  . GLU A 1 763  ? 18.715  -34.771 -10.133 1.00 77.81 763  A 1 
ATOM 5752 C CD  . GLU A 1 763  ? 20.179  -35.169 -9.867  1.00 74.33 763  A 1 
ATOM 5753 O OE1 . GLU A 1 763  ? 20.609  -35.002 -8.698  1.00 66.93 763  A 1 
ATOM 5754 O OE2 . GLU A 1 763  ? 20.858  -35.638 -10.805 1.00 66.10 763  A 1 
ATOM 5755 N N   . SER A 1 764  ? 15.803  -35.477 -13.882 1.00 86.60 764  A 1 
ATOM 5756 C CA  . SER A 1 764  ? 15.537  -35.587 -15.318 1.00 87.47 764  A 1 
ATOM 5757 C C   . SER A 1 764  ? 14.137  -36.135 -15.618 1.00 88.96 764  A 1 
ATOM 5758 O O   . SER A 1 764  ? 13.729  -37.131 -15.013 1.00 87.16 764  A 1 
ATOM 5759 C CB  . SER A 1 764  ? 16.594  -36.487 -15.970 1.00 84.55 764  A 1 
ATOM 5760 O OG  . SER A 1 764  ? 16.350  -36.603 -17.364 1.00 76.21 764  A 1 
ATOM 5761 N N   . PRO A 1 765  ? 13.421  -35.578 -16.629 1.00 88.77 765  A 1 
ATOM 5762 C CA  . PRO A 1 765  ? 12.164  -36.147 -17.131 1.00 89.19 765  A 1 
ATOM 5763 C C   . PRO A 1 765  ? 12.284  -37.588 -17.647 1.00 90.80 765  A 1 
ATOM 5764 O O   . PRO A 1 765  ? 11.297  -38.322 -17.669 1.00 89.12 765  A 1 
ATOM 5765 C CB  . PRO A 1 765  ? 11.725  -35.209 -18.262 1.00 86.81 765  A 1 
ATOM 5766 C CG  . PRO A 1 765  ? 12.386  -33.879 -17.914 1.00 82.91 765  A 1 
ATOM 5767 C CD  . PRO A 1 765  ? 13.705  -34.320 -17.292 1.00 86.09 765  A 1 
ATOM 5768 N N   . GLU A 1 766  ? 13.479  -38.027 -18.028 1.00 88.49 766  A 1 
ATOM 5769 C CA  . GLU A 1 766  ? 13.756  -39.406 -18.457 1.00 88.56 766  A 1 
ATOM 5770 C C   . GLU A 1 766  ? 13.424  -40.449 -17.375 1.00 89.41 766  A 1 
ATOM 5771 O O   . GLU A 1 766  ? 13.100  -41.595 -17.692 1.00 86.51 766  A 1 
ATOM 5772 C CB  . GLU A 1 766  ? 15.235  -39.519 -18.864 1.00 86.56 766  A 1 
ATOM 5773 C CG  . GLU A 1 766  ? 15.544  -38.797 -20.186 1.00 78.33 766  A 1 
ATOM 5774 C CD  . GLU A 1 766  ? 14.838  -39.470 -21.372 1.00 72.75 766  A 1 
ATOM 5775 O OE1 . GLU A 1 766  ? 14.215  -38.810 -22.229 1.00 63.78 766  A 1 
ATOM 5776 O OE2 . GLU A 1 766  ? 14.858  -40.721 -21.432 1.00 62.09 766  A 1 
ATOM 5777 N N   . THR A 1 767  ? 13.404  -40.050 -16.115 1.00 89.07 767  A 1 
ATOM 5778 C CA  . THR A 1 767  ? 12.994  -40.922 -15.000 1.00 89.33 767  A 1 
ATOM 5779 C C   . THR A 1 767  ? 11.560  -41.435 -15.155 1.00 90.91 767  A 1 
ATOM 5780 O O   . THR A 1 767  ? 11.246  -42.529 -14.687 1.00 89.15 767  A 1 
ATOM 5781 C CB  . THR A 1 767  ? 13.117  -40.173 -13.673 1.00 87.12 767  A 1 
ATOM 5782 O OG1 . THR A 1 767  ? 14.440  -39.719 -13.509 1.00 76.06 767  A 1 
ATOM 5783 C CG2 . THR A 1 767  ? 12.789  -41.062 -12.471 1.00 74.75 767  A 1 
ATOM 5784 N N   . LEU A 1 768  ? 10.694  -40.703 -15.866 1.00 90.54 768  A 1 
ATOM 5785 C CA  . LEU A 1 768  ? 9.321   -41.146 -16.123 1.00 91.10 768  A 1 
ATOM 5786 C C   . LEU A 1 768  ? 9.271   -42.503 -16.847 1.00 91.83 768  A 1 
ATOM 5787 O O   . LEU A 1 768  ? 8.331   -43.268 -16.641 1.00 90.34 768  A 1 
ATOM 5788 C CB  . LEU A 1 768  ? 8.581   -40.073 -16.936 1.00 90.25 768  A 1 
ATOM 5789 C CG  . LEU A 1 768  ? 8.272   -38.785 -16.148 1.00 88.99 768  A 1 
ATOM 5790 C CD1 . LEU A 1 768  ? 7.795   -37.697 -17.103 1.00 84.23 768  A 1 
ATOM 5791 C CD2 . LEU A 1 768  ? 7.160   -39.017 -15.122 1.00 84.82 768  A 1 
ATOM 5792 N N   . LYS A 1 769  ? 10.301  -42.851 -17.630 1.00 91.79 769  A 1 
ATOM 5793 C CA  . LYS A 1 769  ? 10.412  -44.166 -18.290 1.00 90.42 769  A 1 
ATOM 5794 C C   . LYS A 1 769  ? 10.637  -45.315 -17.300 1.00 90.39 769  A 1 
ATOM 5795 O O   . LYS A 1 769  ? 10.358  -46.464 -17.640 1.00 87.97 769  A 1 
ATOM 5796 C CB  . LYS A 1 769  ? 11.541  -44.141 -19.332 1.00 89.66 769  A 1 
ATOM 5797 C CG  . LYS A 1 769  ? 11.286  -43.130 -20.461 1.00 86.67 769  A 1 
ATOM 5798 C CD  . LYS A 1 769  ? 12.461  -43.096 -21.443 1.00 82.94 769  A 1 
ATOM 5799 C CE  . LYS A 1 769  ? 12.194  -42.043 -22.528 1.00 78.07 769  A 1 
ATOM 5800 N NZ  . LYS A 1 769  ? 13.408  -41.727 -23.311 1.00 69.06 769  A 1 
ATOM 5801 N N   . GLN A 1 770  ? 11.133  -45.005 -16.099 1.00 91.51 770  A 1 
ATOM 5802 C CA  . GLN A 1 770  ? 11.406  -45.956 -15.015 1.00 90.68 770  A 1 
ATOM 5803 C C   . GLN A 1 770  ? 10.253  -46.044 -14.004 1.00 91.45 770  A 1 
ATOM 5804 O O   . GLN A 1 770  ? 10.348  -46.779 -13.023 1.00 88.63 770  A 1 
ATOM 5805 C CB  . GLN A 1 770  ? 12.722  -45.581 -14.305 1.00 88.72 770  A 1 
ATOM 5806 C CG  . GLN A 1 770  ? 13.930  -45.529 -15.254 1.00 84.77 770  A 1 
ATOM 5807 C CD  . GLN A 1 770  ? 15.213  -45.089 -14.551 1.00 81.28 770  A 1 
ATOM 5808 O OE1 . GLN A 1 770  ? 15.285  -44.866 -13.354 1.00 74.14 770  A 1 
ATOM 5809 N NE2 . GLN A 1 770  ? 16.297  -44.932 -15.276 1.00 70.16 770  A 1 
ATOM 5810 N N   . ILE A 1 771  ? 9.168   -45.302 -14.231 1.00 90.68 771  A 1 
ATOM 5811 C CA  . ILE A 1 771  ? 7.975   -45.368 -13.386 1.00 91.56 771  A 1 
ATOM 5812 C C   . ILE A 1 771  ? 7.055   -46.481 -13.890 1.00 92.32 771  A 1 
ATOM 5813 O O   . ILE A 1 771  ? 6.704   -46.544 -15.071 1.00 90.71 771  A 1 
ATOM 5814 C CB  . ILE A 1 771  ? 7.269   -43.999 -13.306 1.00 91.24 771  A 1 
ATOM 5815 C CG1 . ILE A 1 771  ? 8.192   -42.906 -12.725 1.00 86.97 771  A 1 
ATOM 5816 C CG2 . ILE A 1 771  ? 5.970   -44.080 -12.490 1.00 87.39 771  A 1 
ATOM 5817 C CD1 . ILE A 1 771  ? 8.726   -43.163 -11.304 1.00 79.70 771  A 1 
ATOM 5818 N N   . PHE A 1 772  ? 6.649   -47.344 -12.974 1.00 92.27 772  A 1 
ATOM 5819 C CA  . PHE A 1 772  ? 5.741   -48.458 -13.226 1.00 91.72 772  A 1 
ATOM 5820 C C   . PHE A 1 772  ? 4.398   -48.203 -12.552 1.00 91.50 772  A 1 
ATOM 5821 O O   . PHE A 1 772  ? 4.345   -47.850 -11.373 1.00 89.77 772  A 1 
ATOM 5822 C CB  . PHE A 1 772  ? 6.372   -49.770 -12.744 1.00 91.04 772  A 1 
ATOM 5823 C CG  . PHE A 1 772  ? 7.641   -50.154 -13.481 1.00 90.63 772  A 1 
ATOM 5824 C CD1 . PHE A 1 772  ? 7.586   -51.022 -14.583 1.00 84.98 772  A 1 
ATOM 5825 C CD2 . PHE A 1 772  ? 8.879   -49.621 -13.079 1.00 85.98 772  A 1 
ATOM 5826 C CE1 . PHE A 1 772  ? 8.758   -51.360 -15.277 1.00 84.04 772  A 1 
ATOM 5827 C CE2 . PHE A 1 772  ? 10.054  -49.952 -13.778 1.00 84.83 772  A 1 
ATOM 5828 C CZ  . PHE A 1 772  ? 9.994   -50.823 -14.877 1.00 86.93 772  A 1 
ATOM 5829 N N   . VAL A 1 773  ? 3.324   -48.418 -13.301 1.00 90.65 773  A 1 
ATOM 5830 C CA  . VAL A 1 773  ? 1.951   -48.317 -12.798 1.00 90.37 773  A 1 
ATOM 5831 C C   . VAL A 1 773  ? 1.422   -49.722 -12.550 1.00 89.81 773  A 1 
ATOM 5832 O O   . VAL A 1 773  ? 1.457   -50.577 -13.440 1.00 88.13 773  A 1 
ATOM 5833 C CB  . VAL A 1 773  ? 1.051   -47.529 -13.764 1.00 90.33 773  A 1 
ATOM 5834 C CG1 . VAL A 1 773  ? -0.350  -47.332 -13.168 1.00 85.93 773  A 1 
ATOM 5835 C CG2 . VAL A 1 773  ? 1.633   -46.146 -14.068 1.00 86.31 773  A 1 
ATOM 5836 N N   . SER A 1 774  ? 0.921   -49.966 -11.349 1.00 88.87 774  A 1 
ATOM 5837 C CA  . SER A 1 774  ? 0.347   -51.256 -10.969 1.00 87.15 774  A 1 
ATOM 5838 C C   . SER A 1 774  ? -1.100  -51.389 -11.453 1.00 86.55 774  A 1 
ATOM 5839 O O   . SER A 1 774  ? -1.950  -50.528 -11.210 1.00 83.58 774  A 1 
ATOM 5840 C CB  . SER A 1 774  ? 0.448   -51.431 -9.457  1.00 84.45 774  A 1 
ATOM 5841 O OG  . SER A 1 774  ? -0.158  -52.631 -9.048  1.00 72.85 774  A 1 
ATOM 5842 N N   . THR A 1 775  ? -1.410  -52.511 -12.114 1.00 85.70 775  A 1 
ATOM 5843 C CA  . THR A 1 775  ? -2.785  -52.844 -12.528 1.00 82.32 775  A 1 
ATOM 5844 C C   . THR A 1 775  ? -3.662  -53.229 -11.337 1.00 79.25 775  A 1 
ATOM 5845 O O   . THR A 1 775  ? -4.880  -53.035 -11.380 1.00 71.88 775  A 1 
ATOM 5846 C CB  . THR A 1 775  ? -2.807  -53.966 -13.572 1.00 81.41 775  A 1 
ATOM 5847 O OG1 . THR A 1 775  ? -2.289  -55.149 -13.029 1.00 74.66 775  A 1 
ATOM 5848 C CG2 . THR A 1 775  ? -1.997  -53.626 -14.819 1.00 73.71 775  A 1 
ATOM 5849 N N   . SER A 1 776  ? -3.045  -53.707 -10.257 1.00 80.36 776  A 1 
ATOM 5850 C CA  . SER A 1 776  ? -3.695  -54.067 -8.994  1.00 74.96 776  A 1 
ATOM 5851 C C   . SER A 1 776  ? -3.788  -52.909 -7.992  1.00 70.05 776  A 1 
ATOM 5852 O O   . SER A 1 776  ? -4.384  -53.072 -6.926  1.00 59.39 776  A 1 
ATOM 5853 C CB  . SER A 1 776  ? -2.967  -55.263 -8.373  1.00 70.99 776  A 1 
ATOM 5854 O OG  . SER A 1 776  ? -1.629  -54.951 -8.065  1.00 62.86 776  A 1 
ATOM 5855 N N   . GLY A 1 777  ? -3.233  -51.741 -8.328  1.00 61.77 777  A 1 
ATOM 5856 C CA  . GLY A 1 777  ? -3.234  -50.560 -7.471  1.00 58.05 777  A 1 
ATOM 5857 C C   . GLY A 1 777  ? -4.643  -50.074 -7.124  1.00 57.29 777  A 1 
ATOM 5858 O O   . GLY A 1 777  ? -5.530  -50.005 -7.981  1.00 52.39 777  A 1 
ATOM 5859 N N   . GLY A 1 778  ? -4.853  -49.741 -5.851  1.00 53.64 778  A 1 
ATOM 5860 C CA  . GLY A 1 778  ? -6.124  -49.245 -5.334  1.00 51.85 778  A 1 
ATOM 5861 C C   . GLY A 1 778  ? -6.422  -47.803 -5.736  1.00 51.93 778  A 1 
ATOM 5862 O O   . GLY A 1 778  ? -5.518  -46.982 -5.876  1.00 48.53 778  A 1 
ATOM 5863 N N   . ASN A 1 779  ? -7.718  -47.472 -5.873  1.00 46.82 779  A 1 
ATOM 5864 C CA  . ASN A 1 779  ? -8.145  -46.081 -6.019  1.00 46.29 779  A 1 
ATOM 5865 C C   . ASN A 1 779  ? -7.996  -45.354 -4.674  1.00 45.83 779  A 1 
ATOM 5866 O O   . ASN A 1 779  ? -8.447  -45.856 -3.640  1.00 43.10 779  A 1 
ATOM 5867 C CB  . ASN A 1 779  ? -9.584  -46.027 -6.558  1.00 42.93 779  A 1 
ATOM 5868 C CG  . ASN A 1 779  ? -9.703  -46.449 -8.010  1.00 39.29 779  A 1 
ATOM 5869 O OD1 . ASN A 1 779  ? -8.761  -46.423 -8.783  1.00 35.99 779  A 1 
ATOM 5870 N ND2 . ASN A 1 779  ? -10.885 -46.820 -8.446  1.00 34.57 779  A 1 
ATOM 5871 N N   . ALA A 1 780  ? -7.373  -44.166 -4.680  1.00 43.23 780  A 1 
ATOM 5872 C CA  . ALA A 1 780  ? -7.301  -43.338 -3.481  1.00 42.79 780  A 1 
ATOM 5873 C C   . ALA A 1 780  ? -8.695  -42.798 -3.100  1.00 42.89 780  A 1 
ATOM 5874 O O   . ALA A 1 780  ? -9.450  -42.400 -3.994  1.00 40.94 780  A 1 
ATOM 5875 C CB  . ALA A 1 780  ? -6.300  -42.205 -3.707  1.00 39.42 780  A 1 
ATOM 5876 N N   . PRO A 1 781  ? -9.063  -42.722 -1.808  1.00 36.57 781  A 1 
ATOM 5877 C CA  . PRO A 1 781  ? -10.279 -42.051 -1.376  1.00 36.24 781  A 1 
ATOM 5878 C C   . PRO A 1 781  ? -10.240 -40.576 -1.800  1.00 36.12 781  A 1 
ATOM 5879 O O   . PRO A 1 781  ? -9.251  -39.886 -1.554  1.00 34.67 781  A 1 
ATOM 5880 C CB  . PRO A 1 781  ? -10.333 -42.209 0.153   1.00 34.15 781  A 1 
ATOM 5881 C CG  . PRO A 1 781  ? -9.331  -43.322 0.457   1.00 34.71 781  A 1 
ATOM 5882 C CD  . PRO A 1 781  ? -8.317  -43.221 -0.676  1.00 36.15 781  A 1 
ATOM 5883 N N   . GLY A 1 782  ? -11.303 -40.106 -2.463  1.00 31.14 782  A 1 
ATOM 5884 C CA  . GLY A 1 782  ? -11.457 -38.695 -2.855  1.00 31.79 782  A 1 
ATOM 5885 C C   . GLY A 1 782  ? -11.059 -38.341 -4.297  1.00 31.98 782  A 1 
ATOM 5886 O O   . GLY A 1 782  ? -11.249 -37.198 -4.693  1.00 30.32 782  A 1 
ATOM 5887 N N   . SER A 1 783  ? -10.572 -39.283 -5.102  1.00 30.01 783  A 1 
ATOM 5888 C CA  . SER A 1 783  ? -10.325 -39.094 -6.536  1.00 30.46 783  A 1 
ATOM 5889 C C   . SER A 1 783  ? -11.285 -39.966 -7.350  1.00 30.88 783  A 1 
ATOM 5890 O O   . SER A 1 783  ? -10.929 -41.032 -7.839  1.00 29.22 783  A 1 
ATOM 5891 C CB  . SER A 1 783  ? -8.850  -39.357 -6.856  1.00 28.51 783  A 1 
ATOM 5892 O OG  . SER A 1 783  ? -8.591  -39.218 -8.235  1.00 26.76 783  A 1 
ATOM 5893 N N   . ALA A 1 784  ? -12.532 -39.522 -7.478  1.00 26.97 784  A 1 
ATOM 5894 C CA  . ALA A 1 784  ? -13.495 -40.105 -8.406  1.00 27.43 784  A 1 
ATOM 5895 C C   . ALA A 1 784  ? -13.963 -39.011 -9.370  1.00 27.90 784  A 1 
ATOM 5896 O O   . ALA A 1 784  ? -14.703 -38.119 -8.981  1.00 26.17 784  A 1 
ATOM 5897 C CB  . ALA A 1 784  ? -14.637 -40.779 -7.635  1.00 25.56 784  A 1 
ATOM 5898 N N   . THR A 1 785  ? -13.489 -39.123 -10.620 1.00 25.35 785  A 1 
ATOM 5899 C CA  . THR A 1 785  ? -14.102 -38.671 -11.882 1.00 25.12 785  A 1 
ATOM 5900 C C   . THR A 1 785  ? -14.644 -37.239 -11.959 1.00 25.81 785  A 1 
ATOM 5901 O O   . THR A 1 785  ? -15.471 -36.804 -11.176 1.00 24.35 785  A 1 
ATOM 5902 C CB  . THR A 1 785  ? -15.209 -39.646 -12.313 1.00 23.12 785  A 1 
ATOM 5903 O OG1 . THR A 1 785  ? -16.138 -39.849 -11.277 1.00 21.57 785  A 1 
ATOM 5904 C CG2 . THR A 1 785  ? -14.631 -41.015 -12.673 1.00 21.15 785  A 1 
ATOM 5905 N N   . THR A 1 786  ? -14.253 -36.565 -13.043 1.00 24.49 786  A 1 
ATOM 5906 C CA  . THR A 1 786  ? -14.954 -35.438 -13.674 1.00 25.58 786  A 1 
ATOM 5907 C C   . THR A 1 786  ? -16.474 -35.487 -13.469 1.00 26.09 786  A 1 
ATOM 5908 O O   . THR A 1 786  ? -17.187 -36.124 -14.241 1.00 24.57 786  A 1 
ATOM 5909 C CB  . THR A 1 786  ? -14.672 -35.464 -15.189 1.00 23.37 786  A 1 
ATOM 5910 O OG1 . THR A 1 786  ? -14.761 -36.789 -15.673 1.00 20.92 786  A 1 
ATOM 5911 C CG2 . THR A 1 786  ? -13.276 -34.947 -15.524 1.00 21.36 786  A 1 
ATOM 5912 N N   . ASN A 1 787  ? -16.977 -34.758 -12.479 1.00 22.88 787  A 1 
ATOM 5913 C CA  . ASN A 1 787  ? -18.374 -34.337 -12.433 1.00 23.40 787  A 1 
ATOM 5914 C C   . ASN A 1 787  ? -18.487 -32.981 -13.139 1.00 24.09 787  A 1 
ATOM 5915 O O   . ASN A 1 787  ? -18.690 -31.944 -12.520 1.00 22.96 787  A 1 
ATOM 5916 C CB  . ASN A 1 787  ? -18.913 -34.348 -10.985 1.00 22.17 787  A 1 
ATOM 5917 C CG  . ASN A 1 787  ? -19.463 -35.696 -10.550 1.00 20.14 787  A 1 
ATOM 5918 O OD1 . ASN A 1 787  ? -19.562 -36.655 -11.295 1.00 18.78 787  A 1 
ATOM 5919 N ND2 . ASN A 1 787  ? -19.878 -35.806 -9.309  1.00 18.00 787  A 1 
ATOM 5920 N N   . ALA A 1 788  ? -18.319 -33.005 -14.468 1.00 21.42 788  A 1 
ATOM 5921 C CA  . ALA A 1 788  ? -19.050 -32.061 -15.292 1.00 21.99 788  A 1 
ATOM 5922 C C   . ALA A 1 788  ? -20.445 -32.668 -15.489 1.00 22.67 788  A 1 
ATOM 5923 O O   . ALA A 1 788  ? -20.567 -33.688 -16.160 1.00 21.21 788  A 1 
ATOM 5924 C CB  . ALA A 1 788  ? -18.295 -31.840 -16.608 1.00 20.05 788  A 1 
ATOM 5925 N N   . VAL A 1 789  ? -21.434 -32.062 -14.865 1.00 20.84 789  A 1 
ATOM 5926 C CA  . VAL A 1 789  ? -22.903 -32.233 -14.951 1.00 20.72 789  A 1 
ATOM 5927 C C   . VAL A 1 789  ? -23.511 -32.485 -13.566 1.00 21.11 789  A 1 
ATOM 5928 O O   . VAL A 1 789  ? -23.483 -33.577 -13.012 1.00 19.96 789  A 1 
ATOM 5929 C CB  . VAL A 1 789  ? -23.428 -33.221 -16.019 1.00 18.73 789  A 1 
ATOM 5930 C CG1 . VAL A 1 789  ? -24.959 -33.275 -16.025 1.00 16.24 789  A 1 
ATOM 5931 C CG2 . VAL A 1 789  ? -23.049 -32.782 -17.450 1.00 16.29 789  A 1 
ATOM 5932 N N   . ALA A 1 790  ? -24.102 -31.424 -13.040 1.00 19.08 790  A 1 
ATOM 5933 C CA  . ALA A 1 790  ? -25.020 -31.472 -11.916 1.00 20.02 790  A 1 
ATOM 5934 C C   . ALA A 1 790  ? -26.340 -32.139 -12.328 1.00 20.54 790  A 1 
ATOM 5935 O O   . ALA A 1 790  ? -26.915 -31.785 -13.362 1.00 19.72 790  A 1 
ATOM 5936 C CB  . ALA A 1 790  ? -25.257 -30.031 -11.440 1.00 18.40 790  A 1 
ATOM 5937 N N   . GLY A 1 791  ? -26.838 -33.043 -11.502 1.00 18.04 791  A 1 
ATOM 5938 C CA  . GLY A 1 791  ? -28.233 -33.484 -11.585 1.00 19.09 791  A 1 
ATOM 5939 C C   . GLY A 1 791  ? -28.494 -34.916 -11.148 1.00 19.62 791  A 1 
ATOM 5940 O O   . GLY A 1 791  ? -28.717 -35.769 -11.995 1.00 18.47 791  A 1 
ATOM 5941 N N   . ALA A 1 792  ? -28.512 -35.181 -9.842  1.00 18.94 792  A 1 
ATOM 5942 C CA  . ALA A 1 792  ? -29.554 -35.969 -9.159  1.00 19.81 792  A 1 
ATOM 5943 C C   . ALA A 1 792  ? -29.207 -36.147 -7.673  1.00 20.19 792  A 1 
ATOM 5944 O O   . ALA A 1 792  ? -28.090 -36.479 -7.298  1.00 19.07 792  A 1 
ATOM 5945 C CB  . ALA A 1 792  ? -29.795 -37.337 -9.804  1.00 18.23 792  A 1 
ATOM 5946 N N   . ALA A 1 793  ? -30.198 -35.889 -6.854  1.00 19.26 793  A 1 
ATOM 5947 C CA  . ALA A 1 793  ? -30.184 -35.868 -5.402  1.00 20.23 793  A 1 
ATOM 5948 C C   . ALA A 1 793  ? -29.741 -37.184 -4.734  1.00 20.67 793  A 1 
ATOM 5949 O O   . ALA A 1 793  ? -30.180 -38.265 -5.111  1.00 19.51 793  A 1 
ATOM 5950 C CB  . ALA A 1 793  ? -31.619 -35.526 -4.992  1.00 18.54 793  A 1 
ATOM 5951 N N   . ALA A 1 794  ? -29.022 -37.051 -3.624  1.00 19.72 794  A 1 
ATOM 5952 C CA  . ALA A 1 794  ? -29.093 -37.981 -2.505  1.00 20.83 794  A 1 
ATOM 5953 C C   . ALA A 1 794  ? -29.145 -37.170 -1.203  1.00 21.16 794  A 1 
ATOM 5954 O O   . ALA A 1 794  ? -28.136 -36.730 -0.666  1.00 19.86 794  A 1 
ATOM 5955 C CB  . ALA A 1 794  ? -27.940 -38.983 -2.567  1.00 19.13 794  A 1 
ATOM 5956 N N   . ALA A 1 795  ? -30.367 -36.946 -0.742  1.00 19.82 795  A 1 
ATOM 5957 C CA  . ALA A 1 795  ? -30.649 -36.461 0.595   1.00 21.54 795  A 1 
ATOM 5958 C C   . ALA A 1 795  ? -30.411 -37.588 1.609   1.00 21.78 795  A 1 
ATOM 5959 O O   . ALA A 1 795  ? -30.997 -38.663 1.488   1.00 20.28 795  A 1 
ATOM 5960 C CB  . ALA A 1 795  ? -32.105 -35.976 0.621   1.00 19.65 795  A 1 
ATOM 5961 N N   . ALA A 1 796  ? -29.596 -37.327 2.626   1.00 20.86 796  A 1 
ATOM 5962 C CA  . ALA A 1 796  ? -29.594 -38.074 3.876   1.00 22.61 796  A 1 
ATOM 5963 C C   . ALA A 1 796  ? -29.232 -37.120 5.021   1.00 22.67 796  A 1 
ATOM 5964 O O   . ALA A 1 796  ? -28.090 -37.024 5.453   1.00 21.70 796  A 1 
ATOM 5965 C CB  . ALA A 1 796  ? -28.667 -39.292 3.774   1.00 20.68 796  A 1 
ATOM 5966 N N   . GLY A 1 797  ? -30.239 -36.381 5.471   1.00 20.73 797  A 1 
ATOM 5967 C CA  . GLY A 1 797  ? -30.228 -35.630 6.720   1.00 23.14 797  A 1 
ATOM 5968 C C   . GLY A 1 797  ? -31.565 -35.873 7.405   1.00 23.42 797  A 1 
ATOM 5969 O O   . GLY A 1 797  ? -32.586 -35.390 6.937   1.00 22.24 797  A 1 
ATOM 5970 N N   . GLY A 1 798  ? -31.558 -36.707 8.432   1.00 21.81 798  A 1 
ATOM 5971 C CA  . GLY A 1 798  ? -32.759 -37.026 9.191   1.00 24.16 798  A 1 
ATOM 5972 C C   . GLY A 1 798  ? -33.274 -35.825 9.977   1.00 24.42 798  A 1 
ATOM 5973 O O   . GLY A 1 798  ? -32.531 -35.223 10.747  1.00 22.93 798  A 1 
ATOM 5974 N N   . VAL A 1 799  ? -34.559 -35.530 9.803   1.00 22.55 799  A 1 
ATOM 5975 C CA  . VAL A 1 799  ? -35.370 -34.837 10.810  1.00 25.03 799  A 1 
ATOM 5976 C C   . VAL A 1 799  ? -36.719 -35.545 10.875  1.00 25.25 799  A 1 
ATOM 5977 O O   . VAL A 1 799  ? -37.403 -35.737 9.875   1.00 23.84 799  A 1 
ATOM 5978 C CB  . VAL A 1 799  ? -35.517 -33.325 10.561  1.00 23.21 799  A 1 
ATOM 5979 C CG1 . VAL A 1 799  ? -36.444 -32.673 11.598  1.00 20.60 799  A 1 
ATOM 5980 C CG2 . VAL A 1 799  ? -34.164 -32.606 10.664  1.00 21.32 799  A 1 
ATOM 5981 N N   . ASN A 1 800  ? -37.033 -35.949 12.076  1.00 23.37 800  A 1 
ATOM 5982 C CA  . ASN A 1 800  ? -38.275 -36.549 12.528  1.00 26.04 800  A 1 
ATOM 5983 C C   . ASN A 1 800  ? -39.375 -35.474 12.554  1.00 25.95 800  A 1 
ATOM 5984 O O   . ASN A 1 800  ? -39.141 -34.427 13.146  1.00 24.23 800  A 1 
ATOM 5985 C CB  . ASN A 1 800  ? -37.923 -37.055 13.948  1.00 24.40 800  A 1 
ATOM 5986 C CG  . ASN A 1 800  ? -38.843 -38.097 14.536  1.00 21.17 800  A 1 
ATOM 5987 O OD1 . ASN A 1 800  ? -39.723 -38.628 13.898  1.00 19.53 800  A 1 
ATOM 5988 N ND2 . ASN A 1 800  ? -38.623 -38.457 15.780  1.00 19.42 800  A 1 
ATOM 5989 N N   . THR A 1 801  ? -40.551 -35.723 11.962  1.00 21.21 801  A 1 
ATOM 5990 C CA  . THR A 1 801  ? -41.849 -35.237 12.480  1.00 24.08 801  A 1 
ATOM 5991 C C   . THR A 1 801  ? -43.024 -35.891 11.748  1.00 23.64 801  A 1 
ATOM 5992 O O   . THR A 1 801  ? -43.076 -35.954 10.525  1.00 21.93 801  A 1 
ATOM 5993 C CB  . THR A 1 801  ? -42.080 -33.709 12.464  1.00 21.52 801  A 1 
ATOM 5994 O OG1 . THR A 1 801  ? -41.387 -33.064 11.435  1.00 19.62 801  A 1 
ATOM 5995 C CG2 . THR A 1 801  ? -41.706 -33.033 13.788  1.00 19.29 801  A 1 
ATOM 5996 N N   . ASN A 1 802  ? -43.962 -36.366 12.545  1.00 21.67 802  A 1 
ATOM 5997 C CA  . ASN A 1 802  ? -45.290 -36.894 12.229  1.00 24.93 802  A 1 
ATOM 5998 C C   . ASN A 1 802  ? -46.128 -36.001 11.297  1.00 24.56 802  A 1 
ATOM 5999 O O   . ASN A 1 802  ? -46.195 -34.799 11.533  1.00 22.62 802  A 1 
ATOM 6000 C CB  . ASN A 1 802  ? -46.042 -36.953 13.575  1.00 22.86 802  A 1 
ATOM 6001 C CG  . ASN A 1 802  ? -45.583 -38.035 14.526  1.00 19.84 802  A 1 
ATOM 6002 O OD1 . ASN A 1 802  ? -45.210 -39.116 14.127  1.00 18.25 802  A 1 
ATOM 6003 N ND2 . ASN A 1 802  ? -45.631 -37.802 15.816  1.00 18.47 802  A 1 
ATOM 6004 N N   . ALA A 1 803  ? -46.891 -36.604 10.374  1.00 22.23 803  A 1 
ATOM 6005 C CA  . ALA A 1 803  ? -48.363 -36.538 10.386  1.00 24.52 803  A 1 
ATOM 6006 C C   . ALA A 1 803  ? -49.016 -37.205 9.155   1.00 24.45 803  A 1 
ATOM 6007 O O   . ALA A 1 803  ? -48.794 -36.813 8.019   1.00 23.07 803  A 1 
ATOM 6008 C CB  . ALA A 1 803  ? -48.886 -35.102 10.504  1.00 22.77 803  A 1 
ATOM 6009 N N   . ALA A 1 804  ? -49.896 -38.146 9.466   1.00 23.20 804  A 1 
ATOM 6010 C CA  . ALA A 1 804  ? -51.244 -38.343 8.917   1.00 26.14 804  A 1 
ATOM 6011 C C   . ALA A 1 804  ? -51.508 -38.810 7.460   1.00 25.83 804  A 1 
ATOM 6012 O O   . ALA A 1 804  ? -51.423 -38.065 6.494   1.00 24.24 804  A 1 
ATOM 6013 C CB  . ALA A 1 804  ? -52.085 -37.127 9.313   1.00 23.68 804  A 1 
ATOM 6014 N N   . THR A 1 805  ? -52.087 -40.013 7.420   1.00 22.59 805  A 1 
ATOM 6015 C CA  . THR A 1 805  ? -53.314 -40.454 6.714   1.00 25.31 805  A 1 
ATOM 6016 C C   . THR A 1 805  ? -53.327 -40.713 5.202   1.00 25.00 805  A 1 
ATOM 6017 O O   . THR A 1 805  ? -53.136 -39.813 4.400   1.00 23.64 805  A 1 
ATOM 6018 C CB  . THR A 1 805  ? -54.538 -39.583 7.053   1.00 23.27 805  A 1 
ATOM 6019 O OG1 . THR A 1 805  ? -54.281 -38.216 6.862   1.00 20.97 805  A 1 
ATOM 6020 C CG2 . THR A 1 805  ? -55.002 -39.769 8.497   1.00 21.07 805  A 1 
ATOM 6021 N N   . GLY A 1 806  ? -53.784 -41.929 4.844   1.00 22.59 806  A 1 
ATOM 6022 C CA  . GLY A 1 806  ? -54.559 -42.138 3.609   1.00 26.47 806  A 1 
ATOM 6023 C C   . GLY A 1 806  ? -54.360 -43.462 2.852   1.00 26.10 806  A 1 
ATOM 6024 O O   . GLY A 1 806  ? -53.767 -43.467 1.789   1.00 24.32 806  A 1 
ATOM 6025 N N   . THR A 1 807  ? -54.882 -44.557 3.385   1.00 22.74 807  A 1 
ATOM 6026 C CA  . THR A 1 807  ? -55.575 -45.682 2.697   1.00 26.52 807  A 1 
ATOM 6027 C C   . THR A 1 807  ? -55.191 -46.105 1.262   1.00 26.11 807  A 1 
ATOM 6028 O O   . THR A 1 807  ? -55.508 -45.411 0.301   1.00 24.53 807  A 1 
ATOM 6029 C CB  . THR A 1 807  ? -57.083 -45.380 2.670   1.00 23.87 807  A 1 
ATOM 6030 O OG1 . THR A 1 807  ? -57.315 -44.103 2.125   1.00 21.56 807  A 1 
ATOM 6031 C CG2 . THR A 1 807  ? -57.716 -45.393 4.059   1.00 21.50 807  A 1 
ATOM 6032 N N   . SER A 1 808  ? -54.735 -47.346 1.087   1.00 21.55 808  A 1 
ATOM 6033 C CA  . SER A 1 808  ? -55.523 -48.486 0.533   1.00 26.40 808  A 1 
ATOM 6034 C C   . SER A 1 808  ? -54.640 -49.711 0.204   1.00 26.16 808  A 1 
ATOM 6035 O O   . SER A 1 808  ? -53.671 -49.630 -0.533  1.00 23.90 808  A 1 
ATOM 6036 C CB  . SER A 1 808  ? -56.394 -48.130 -0.693  1.00 23.38 808  A 1 
ATOM 6037 O OG  . SER A 1 808  ? -55.683 -47.407 -1.666  1.00 20.40 808  A 1 
ATOM 6038 N N   . SER A 1 809  ? -55.008 -50.852 0.778   1.00 22.27 809  A 1 
ATOM 6039 C CA  . SER A 1 809  ? -54.598 -52.236 0.447   1.00 26.89 809  A 1 
ATOM 6040 C C   . SER A 1 809  ? -55.621 -52.797 -0.579  1.00 25.99 809  A 1 
ATOM 6041 O O   . SER A 1 809  ? -56.588 -52.075 -0.849  1.00 24.22 809  A 1 
ATOM 6042 C CB  . SER A 1 809  ? -54.630 -52.998 1.781   1.00 24.73 809  A 1 
ATOM 6043 O OG  . SER A 1 809  ? -53.659 -53.996 1.867   1.00 22.23 809  A 1 
ATOM 6044 N N   . PRO A 1 810  ? -55.574 -54.061 -1.129  1.00 22.42 810  A 1 
ATOM 6045 C CA  . PRO A 1 810  ? -54.716 -55.217 -0.774  1.00 25.04 810  A 1 
ATOM 6046 C C   . PRO A 1 810  ? -54.246 -56.121 -1.954  1.00 24.84 810  A 1 
ATOM 6047 O O   . PRO A 1 810  ? -54.659 -55.951 -3.097  1.00 23.43 810  A 1 
ATOM 6048 C CB  . PRO A 1 810  ? -55.672 -56.035 0.103   1.00 22.74 810  A 1 
ATOM 6049 C CG  . PRO A 1 810  ? -57.035 -55.839 -0.580  1.00 23.48 810  A 1 
ATOM 6050 C CD  . PRO A 1 810  ? -56.833 -54.665 -1.535  1.00 25.93 810  A 1 
ATOM 6051 N N   . GLY A 1 811  ? -53.467 -57.171 -1.627  1.00 20.04 811  A 1 
ATOM 6052 C CA  . GLY A 1 811  ? -53.347 -58.384 -2.463  1.00 24.29 811  A 1 
ATOM 6053 C C   . GLY A 1 811  ? -52.058 -59.196 -2.259  1.00 24.05 811  A 1 
ATOM 6054 O O   . GLY A 1 811  ? -51.075 -58.941 -2.925  1.00 22.59 811  A 1 
ATOM 6055 N N   . SER A 1 812  ? -52.017 -60.081 -1.245  1.00 21.40 812  A 1 
ATOM 6056 C CA  . SER A 1 812  ? -51.815 -61.555 -1.268  1.00 25.47 812  A 1 
ATOM 6057 C C   . SER A 1 812  ? -50.754 -62.099 -2.253  1.00 24.86 812  A 1 
ATOM 6058 O O   . SER A 1 812  ? -50.821 -61.802 -3.431  1.00 23.42 812  A 1 
ATOM 6059 C CB  . SER A 1 812  ? -53.157 -62.238 -1.571  1.00 23.05 812  A 1 
ATOM 6060 O OG  . SER A 1 812  ? -53.628 -61.873 -2.853  1.00 20.59 812  A 1 
ATOM 6061 N N   . GLY A 1 813  ? -49.842 -63.010 -1.944  1.00 21.33 813  A 1 
ATOM 6062 C CA  . GLY A 1 813  ? -49.656 -63.891 -0.784  1.00 25.36 813  A 1 
ATOM 6063 C C   . GLY A 1 813  ? -48.702 -65.056 -1.145  1.00 24.64 813  A 1 
ATOM 6064 O O   . GLY A 1 813  ? -48.578 -65.401 -2.314  1.00 23.07 813  A 1 
ATOM 6065 N N   . ALA A 1 814  ? -48.115 -65.643 -0.117  1.00 21.61 814  A 1 
ATOM 6066 C CA  . ALA A 1 814  ? -47.696 -67.046 0.059   1.00 24.87 814  A 1 
ATOM 6067 C C   . ALA A 1 814  ? -46.472 -67.648 -0.686  1.00 24.15 814  A 1 
ATOM 6068 O O   . ALA A 1 814  ? -46.504 -67.953 -1.866  1.00 23.09 814  A 1 
ATOM 6069 C CB  . ALA A 1 814  ? -48.941 -67.931 -0.021  1.00 23.22 814  A 1 
ATOM 6070 N N   . ALA A 1 815  ? -45.454 -67.925 0.125   1.00 21.84 815  A 1 
ATOM 6071 C CA  . ALA A 1 815  ? -44.913 -69.253 0.495   1.00 25.59 815  A 1 
ATOM 6072 C C   . ALA A 1 815  ? -44.233 -70.176 -0.551  1.00 24.69 815  A 1 
ATOM 6073 O O   . ALA A 1 815  ? -44.871 -70.796 -1.381  1.00 23.70 815  A 1 
ATOM 6074 C CB  . ALA A 1 815  ? -45.974 -69.999 1.313   1.00 24.16 815  A 1 
ATOM 6075 N N   . ALA A 1 816  ? -42.929 -70.359 -0.361  1.00 21.99 816  A 1 
ATOM 6076 C CA  . ALA A 1 816  ? -42.211 -71.554 0.132   1.00 25.30 816  A 1 
ATOM 6077 C C   . ALA A 1 816  ? -42.148 -72.873 -0.681  1.00 24.75 816  A 1 
ATOM 6078 O O   . ALA A 1 816  ? -43.142 -73.414 -1.127  1.00 23.64 816  A 1 
ATOM 6079 C CB  . ALA A 1 816  ? -42.623 -71.830 1.587   1.00 23.94 816  A 1 
ATOM 6080 N N   . ALA A 1 817  ? -40.946 -73.468 -0.617  1.00 22.03 817  A 1 
ATOM 6081 C CA  . ALA A 1 817  ? -40.586 -74.891 -0.455  1.00 26.41 817  A 1 
ATOM 6082 C C   . ALA A 1 817  ? -39.990 -75.686 -1.651  1.00 25.63 817  A 1 
ATOM 6083 O O   . ALA A 1 817  ? -40.669 -76.063 -2.588  1.00 24.28 817  A 1 
ATOM 6084 C CB  . ALA A 1 817  ? -41.662 -75.656 0.321   1.00 24.51 817  A 1 
ATOM 6085 N N   . THR A 1 818  ? -38.688 -75.980 -1.521  1.00 20.38 818  A 1 
ATOM 6086 C CA  . THR A 1 818  ? -37.995 -77.304 -1.515  1.00 24.18 818  A 1 
ATOM 6087 C C   . THR A 1 818  ? -38.176 -78.374 -2.614  1.00 23.20 818  A 1 
ATOM 6088 O O   . THR A 1 818  ? -39.278 -78.803 -2.904  1.00 22.13 818  A 1 
ATOM 6089 C CB  . THR A 1 818  ? -38.232 -78.031 -0.183  1.00 22.21 818  A 1 
ATOM 6090 O OG1 . THR A 1 818  ? -39.608 -78.218 0.038   1.00 20.23 818  A 1 
ATOM 6091 C CG2 . THR A 1 818  ? -37.668 -77.280 1.018   1.00 21.19 818  A 1 
ATOM 6092 N N   . GLY A 1 819  ? -37.048 -78.996 -2.991  1.00 21.67 819  A 1 
ATOM 6093 C CA  . GLY A 1 819  ? -36.875 -80.395 -3.452  1.00 26.43 819  A 1 
ATOM 6094 C C   . GLY A 1 819  ? -36.147 -80.506 -4.802  1.00 25.54 819  A 1 
ATOM 6095 O O   . GLY A 1 819  ? -36.671 -80.038 -5.793  1.00 24.06 819  A 1 
ATOM 6096 N N   . ALA A 1 820  ? -34.901 -80.889 -4.951  1.00 20.80 820  A 1 
ATOM 6097 C CA  . ALA A 1 820  ? -34.143 -82.116 -4.634  1.00 26.13 820  A 1 
ATOM 6098 C C   . ALA A 1 820  ? -34.149 -83.208 -5.744  1.00 25.37 820  A 1 
ATOM 6099 O O   . ALA A 1 820  ? -35.213 -83.618 -6.193  1.00 24.11 820  A 1 
ATOM 6100 C CB  . ALA A 1 820  ? -34.447 -82.687 -3.244  1.00 24.13 820  A 1 
ATOM 6101 N N   . VAL A 1 821  ? -32.942 -83.754 -6.051  1.00 19.95 821  A 1 
ATOM 6102 C CA  . VAL A 1 821  ? -32.581 -85.058 -6.689  1.00 23.71 821  A 1 
ATOM 6103 C C   . VAL A 1 821  ? -32.732 -85.124 -8.233  1.00 23.08 821  A 1 
ATOM 6104 O O   . VAL A 1 821  ? -33.737 -84.689 -8.759  1.00 21.95 821  A 1 
ATOM 6105 C CB  . VAL A 1 821  ? -33.312 -86.228 -5.980  1.00 21.82 821  A 1 
ATOM 6106 C CG1 . VAL A 1 821  ? -32.657 -87.572 -6.256  1.00 19.22 821  A 1 
ATOM 6107 C CG2 . VAL A 1 821  ? -33.334 -86.101 -4.440  1.00 20.34 821  A 1 
ATOM 6108 N N   . GLY A 1 822  ? -31.826 -85.660 -9.071  1.00 18.68 822  A 1 
ATOM 6109 C CA  . GLY A 1 822  ? -30.601 -86.462 -8.930  1.00 24.25 822  A 1 
ATOM 6110 C C   . GLY A 1 822  ? -30.196 -87.108 -10.285 1.00 23.71 822  A 1 
ATOM 6111 O O   . GLY A 1 822  ? -30.953 -87.032 -11.253 1.00 22.59 822  A 1 
ATOM 6112 N N   . GLY A 1 823  ? -29.038 -87.794 -10.335 1.00 19.45 823  A 1 
ATOM 6113 C CA  . GLY A 1 823  ? -28.568 -88.726 -11.393 1.00 23.47 823  A 1 
ATOM 6114 C C   . GLY A 1 823  ? -27.357 -88.215 -12.200 1.00 23.02 823  A 1 
ATOM 6115 O O   . GLY A 1 823  ? -27.523 -87.291 -12.965 1.00 21.73 823  A 1 
ATOM 6116 N N   . ALA A 1 824  ? -26.062 -88.605 -11.960 1.00 19.37 824  A 1 
ATOM 6117 C CA  . ALA A 1 824  ? -25.369 -89.889 -12.208 1.00 23.77 824  A 1 
ATOM 6118 C C   . ALA A 1 824  ? -25.418 -90.307 -13.697 1.00 23.38 824  A 1 
ATOM 6119 O O   . ALA A 1 824  ? -26.499 -90.301 -14.266 1.00 22.47 824  A 1 
ATOM 6120 C CB  . ALA A 1 824  ? -25.860 -90.980 -11.249 1.00 22.32 824  A 1 
ATOM 6121 N N   . SER A 1 825  ? -24.356 -90.681 -14.424 1.00 18.05 825  A 1 
ATOM 6122 C CA  . SER A 1 825  ? -22.992 -91.237 -14.230 1.00 24.51 825  A 1 
ATOM 6123 C C   . SER A 1 825  ? -22.310 -91.163 -15.627 1.00 24.24 825  A 1 
ATOM 6124 O O   . SER A 1 825  ? -23.005 -90.902 -16.599 1.00 22.59 825  A 1 
ATOM 6125 C CB  . SER A 1 825  ? -23.154 -92.697 -13.771 1.00 22.03 825  A 1 
ATOM 6126 O OG  . SER A 1 825  ? -24.019 -93.406 -14.643 1.00 18.72 825  A 1 
ATOM 6127 N N   . THR A 1 826  ? -21.014 -91.263 -15.914 1.00 17.43 826  A 1 
ATOM 6128 C CA  . THR A 1 826  ? -19.951 -92.260 -15.704 1.00 21.20 826  A 1 
ATOM 6129 C C   . THR A 1 826  ? -18.695 -91.778 -16.464 1.00 20.71 826  A 1 
ATOM 6130 O O   . THR A 1 826  ? -18.831 -91.188 -17.531 1.00 19.88 826  A 1 
ATOM 6131 C CB  . THR A 1 826  ? -20.277 -93.617 -16.372 1.00 19.68 826  A 1 
ATOM 6132 O OG1 . THR A 1 826  ? -21.040 -93.454 -17.549 1.00 17.94 826  A 1 
ATOM 6133 C CG2 . THR A 1 826  ? -21.034 -94.588 -15.469 1.00 18.62 826  A 1 
ATOM 6134 N N   . GLY A 1 827  ? -17.498 -92.112 -15.999 1.00 18.74 827  A 1 
ATOM 6135 C CA  . GLY A 1 827  ? -16.264 -91.982 -16.797 1.00 23.86 827  A 1 
ATOM 6136 C C   . GLY A 1 827  ? -14.974 -91.953 -15.976 1.00 23.31 827  A 1 
ATOM 6137 O O   . GLY A 1 827  ? -14.360 -90.910 -15.815 1.00 22.09 827  A 1 
ATOM 6138 N N   . VAL A 1 828  ? -14.574 -93.090 -15.450 1.00 19.80 828  A 1 
ATOM 6139 C CA  . VAL A 1 828  ? -13.317 -93.316 -14.715 1.00 22.95 828  A 1 
ATOM 6140 C C   . VAL A 1 828  ? -12.162 -93.606 -15.686 1.00 22.23 828  A 1 
ATOM 6141 O O   . VAL A 1 828  ? -12.381 -94.237 -16.714 1.00 21.33 828  A 1 
ATOM 6142 C CB  . VAL A 1 828  ? -13.532 -94.489 -13.725 1.00 21.37 828  A 1 
ATOM 6143 C CG1 . VAL A 1 828  ? -12.277 -94.948 -12.981 1.00 18.86 828  A 1 
ATOM 6144 C CG2 . VAL A 1 828  ? -14.569 -94.113 -12.651 1.00 20.33 828  A 1 
ATOM 6145 N N   . ALA A 1 829  ? -10.949 -93.219 -15.272 1.00 20.21 829  A 1 
ATOM 6146 C CA  . ALA A 1 829  ? -9.626  -93.733 -15.658 1.00 24.19 829  A 1 
ATOM 6147 C C   . ALA A 1 829  ? -8.742  -92.832 -16.547 1.00 23.74 829  A 1 
ATOM 6148 O O   . ALA A 1 829  ? -8.660  -93.010 -17.751 1.00 23.11 829  A 1 
ATOM 6149 C CB  . ALA A 1 829  ? -9.684  -95.185 -16.156 1.00 23.03 829  A 1 
ATOM 6150 N N   . ALA A 1 830  ? -7.986  -91.913 -15.904 1.00 22.13 830  A 1 
ATOM 6151 C CA  . ALA A 1 830  ? -6.615  -91.536 -16.298 1.00 25.36 830  A 1 
ATOM 6152 C C   . ALA A 1 830  ? -5.916  -90.708 -15.187 1.00 24.87 830  A 1 
ATOM 6153 O O   . ALA A 1 830  ? -5.476  -89.588 -15.404 1.00 24.05 830  A 1 
ATOM 6154 C CB  . ALA A 1 830  ? -6.603  -90.795 -17.640 1.00 24.11 830  A 1 
ATOM 6155 N N   . ALA A 1 831  ? -5.834  -91.229 -13.982 1.00 23.17 831  A 1 
ATOM 6156 C CA  . ALA A 1 831  ? -5.157  -90.579 -12.861 1.00 26.04 831  A 1 
ATOM 6157 C C   . ALA A 1 831  ? -4.122  -91.534 -12.253 1.00 25.42 831  A 1 
ATOM 6158 O O   . ALA A 1 831  ? -4.381  -92.147 -11.230 1.00 24.49 831  A 1 
ATOM 6159 C CB  . ALA A 1 831  ? -6.206  -90.083 -11.853 1.00 24.53 831  A 1 
ATOM 6160 N N   . ALA A 1 832  ? -2.982  -91.709 -12.929 1.00 22.59 832  A 1 
ATOM 6161 C CA  . ALA A 1 832  ? -1.815  -92.400 -12.349 1.00 25.75 832  A 1 
ATOM 6162 C C   . ALA A 1 832  ? -0.492  -92.180 -13.120 1.00 25.19 832  A 1 
ATOM 6163 O O   . ALA A 1 832  ? 0.324   -93.085 -13.195 1.00 24.32 832  A 1 
ATOM 6164 C CB  . ALA A 1 832  ? -2.124  -93.901 -12.190 1.00 24.37 832  A 1 
ATOM 6165 N N   . ALA A 1 833  ? -0.251  -90.994 -13.726 1.00 24.48 833  A 1 
ATOM 6166 C CA  . ALA A 1 833  ? 1.033   -90.739 -14.411 1.00 27.51 833  A 1 
ATOM 6167 C C   . ALA A 1 833  ? 1.538   -89.277 -14.363 1.00 26.77 833  A 1 
ATOM 6168 O O   . ALA A 1 833  ? 2.376   -88.894 -15.166 1.00 25.79 833  A 1 
ATOM 6169 C CB  . ALA A 1 833  ? 0.950   -91.278 -15.844 1.00 26.23 833  A 1 
ATOM 6170 N N   . ALA A 1 834  ? 1.060   -88.432 -13.425 1.00 24.91 834  A 1 
ATOM 6171 C CA  . ALA A 1 834  ? 1.470   -87.020 -13.330 1.00 27.38 834  A 1 
ATOM 6172 C C   . ALA A 1 834  ? 1.902   -86.575 -11.917 1.00 26.87 834  A 1 
ATOM 6173 O O   . ALA A 1 834  ? 1.908   -85.388 -11.615 1.00 25.43 834  A 1 
ATOM 6174 C CB  . ALA A 1 834  ? 0.366   -86.145 -13.926 1.00 25.76 834  A 1 
ATOM 6175 N N   . ALA A 1 835  ? 2.267   -87.501 -11.047 1.00 27.17 835  A 1 
ATOM 6176 C CA  . ALA A 1 835  ? 2.545   -87.220 -9.631  1.00 28.91 835  A 1 
ATOM 6177 C C   . ALA A 1 835  ? 4.041   -87.088 -9.268  1.00 28.17 835  A 1 
ATOM 6178 O O   . ALA A 1 835  ? 4.373   -87.083 -8.089  1.00 26.68 835  A 1 
ATOM 6179 C CB  . ALA A 1 835  ? 1.810   -88.260 -8.781  1.00 27.22 835  A 1 
ATOM 6180 N N   . ALA A 1 836  ? 4.951   -86.979 -10.242 1.00 27.61 836  A 1 
ATOM 6181 C CA  . ALA A 1 836  ? 6.397   -86.960 -9.969  1.00 30.14 836  A 1 
ATOM 6182 C C   . ALA A 1 836  ? 7.160   -85.715 -10.469 1.00 29.86 836  A 1 
ATOM 6183 O O   . ALA A 1 836  ? 8.376   -85.663 -10.322 1.00 28.47 836  A 1 
ATOM 6184 C CB  . ALA A 1 836  ? 7.005   -88.273 -10.473 1.00 28.56 836  A 1 
ATOM 6185 N N   . SER A 1 837  ? 6.486   -84.684 -11.009 1.00 26.35 837  A 1 
ATOM 6186 C CA  . SER A 1 837  ? 7.154   -83.446 -11.467 1.00 31.76 837  A 1 
ATOM 6187 C C   . SER A 1 837  ? 6.574   -82.148 -10.893 1.00 31.19 837  A 1 
ATOM 6188 O O   . SER A 1 837  ? 6.867   -81.065 -11.388 1.00 28.73 837  A 1 
ATOM 6189 C CB  . SER A 1 837  ? 7.200   -83.413 -12.998 1.00 29.27 837  A 1 
ATOM 6190 O OG  . SER A 1 837  ? 5.901   -83.308 -13.530 1.00 26.01 837  A 1 
ATOM 6191 N N   . THR A 1 838  ? 5.741   -82.214 -9.847  1.00 30.90 838  A 1 
ATOM 6192 C CA  . THR A 1 838  ? 5.005   -81.060 -9.293  1.00 33.80 838  A 1 
ATOM 6193 C C   . THR A 1 838  ? 5.468   -80.596 -7.909  1.00 32.69 838  A 1 
ATOM 6194 O O   . THR A 1 838  ? 4.878   -79.664 -7.366  1.00 30.21 838  A 1 
ATOM 6195 C CB  . THR A 1 838  ? 3.496   -81.334 -9.297  1.00 31.41 838  A 1 
ATOM 6196 O OG1 . THR A 1 838  ? 3.240   -82.619 -8.788  1.00 28.98 838  A 1 
ATOM 6197 C CG2 . THR A 1 838  ? 2.915   -81.271 -10.709 1.00 31.14 838  A 1 
ATOM 6198 N N   . ALA A 1 839  ? 6.517   -81.180 -7.346  1.00 30.58 839  A 1 
ATOM 6199 C CA  . ALA A 1 839  ? 6.969   -80.841 -5.989  1.00 34.78 839  A 1 
ATOM 6200 C C   . ALA A 1 839  ? 7.652   -79.460 -5.881  1.00 34.18 839  A 1 
ATOM 6201 O O   . ALA A 1 839  ? 7.423   -78.752 -4.904  1.00 32.18 839  A 1 
ATOM 6202 C CB  . ALA A 1 839  ? 7.848   -81.979 -5.467  1.00 32.84 839  A 1 
ATOM 6203 N N   . ASP A 1 840  ? 8.385   -79.020 -6.911  1.00 33.95 840  A 1 
ATOM 6204 C CA  . ASP A 1 840  ? 9.076   -77.710 -6.890  1.00 37.24 840  A 1 
ATOM 6205 C C   . ASP A 1 840  ? 8.207   -76.537 -7.377  1.00 35.17 840  A 1 
ATOM 6206 O O   . ASP A 1 840  ? 8.446   -75.380 -7.031  1.00 32.78 840  A 1 
ATOM 6207 C CB  . ASP A 1 840  ? 10.383  -77.803 -7.703  1.00 35.75 840  A 1 
ATOM 6208 C CG  . ASP A 1 840  ? 11.560  -78.400 -6.929  1.00 32.16 840  A 1 
ATOM 6209 O OD1 . ASP A 1 840  ? 11.558  -78.296 -5.684  1.00 31.11 840  A 1 
ATOM 6210 O OD2 . ASP A 1 840  ? 12.463  -78.945 -7.601  1.00 31.33 840  A 1 
ATOM 6211 N N   . ALA A 1 841  ? 7.169   -76.806 -8.158  1.00 33.89 841  A 1 
ATOM 6212 C CA  . ALA A 1 841  ? 6.260   -75.755 -8.633  1.00 37.82 841  A 1 
ATOM 6213 C C   . ALA A 1 841  ? 5.179   -75.400 -7.595  1.00 37.05 841  A 1 
ATOM 6214 O O   . ALA A 1 841  ? 4.706   -74.263 -7.547  1.00 34.90 841  A 1 
ATOM 6215 C CB  . ALA A 1 841  ? 5.657   -76.205 -9.967  1.00 36.85 841  A 1 
ATOM 6216 N N   . SER A 1 842  ? 4.804   -76.356 -6.734  1.00 35.53 842  A 1 
ATOM 6217 C CA  . SER A 1 842  ? 3.770   -76.174 -5.709  1.00 39.38 842  A 1 
ATOM 6218 C C   . SER A 1 842  ? 4.249   -75.375 -4.495  1.00 38.45 842  A 1 
ATOM 6219 O O   . SER A 1 842  ? 3.460   -74.617 -3.924  1.00 35.93 842  A 1 
ATOM 6220 C CB  . SER A 1 842  ? 3.205   -77.533 -5.286  1.00 37.72 842  A 1 
ATOM 6221 O OG  . SER A 1 842  ? 4.230   -78.394 -4.839  1.00 34.08 842  A 1 
ATOM 6222 N N   . SER A 1 843  ? 5.531   -75.472 -4.128  1.00 34.86 843  A 1 
ATOM 6223 C CA  . SER A 1 843  ? 6.118   -74.698 -3.023  1.00 40.70 843  A 1 
ATOM 6224 C C   . SER A 1 843  ? 6.211   -73.205 -3.345  1.00 40.45 843  A 1 
ATOM 6225 O O   . SER A 1 843  ? 5.817   -72.375 -2.524  1.00 37.11 843  A 1 
ATOM 6226 C CB  . SER A 1 843  ? 7.495   -75.268 -2.665  1.00 37.98 843  A 1 
ATOM 6227 O OG  . SER A 1 843  ? 8.328   -75.273 -3.808  1.00 34.85 843  A 1 
ATOM 6228 N N   . ASN A 1 844  ? 6.624   -72.850 -4.563  1.00 37.24 844  A 1 
ATOM 6229 C CA  . ASN A 1 844  ? 6.672   -71.455 -5.008  1.00 41.92 844  A 1 
ATOM 6230 C C   . ASN A 1 844  ? 5.273   -70.850 -5.180  1.00 39.68 844  A 1 
ATOM 6231 O O   . ASN A 1 844  ? 5.045   -69.719 -4.760  1.00 37.96 844  A 1 
ATOM 6232 C CB  . ASN A 1 844  ? 7.509   -71.350 -6.298  1.00 41.42 844  A 1 
ATOM 6233 C CG  . ASN A 1 844  ? 8.994   -71.158 -6.036  1.00 37.96 844  A 1 
ATOM 6234 O OD1 . ASN A 1 844  ? 9.431   -70.771 -4.966  1.00 36.89 844  A 1 
ATOM 6235 N ND2 . ASN A 1 844  ? 9.829   -71.382 -7.022  1.00 37.41 844  A 1 
ATOM 6236 N N   . ALA A 1 845  ? 4.316   -71.595 -5.728  1.00 40.05 845  A 1 
ATOM 6237 C CA  . ALA A 1 845  ? 2.938   -71.117 -5.863  1.00 42.57 845  A 1 
ATOM 6238 C C   . ALA A 1 845  ? 2.258   -70.902 -4.497  1.00 41.38 845  A 1 
ATOM 6239 O O   . ALA A 1 845  ? 1.557   -69.908 -4.306  1.00 40.45 845  A 1 
ATOM 6240 C CB  . ALA A 1 845  ? 2.164   -72.101 -6.739  1.00 42.21 845  A 1 
ATOM 6241 N N   . ALA A 1 846  ? 2.500   -71.790 -3.518  1.00 43.28 846  A 1 
ATOM 6242 C CA  . ALA A 1 846  ? 1.987   -71.644 -2.156  1.00 45.11 846  A 1 
ATOM 6243 C C   . ALA A 1 846  ? 2.637   -70.469 -1.403  1.00 44.97 846  A 1 
ATOM 6244 O O   . ALA A 1 846  ? 1.944   -69.743 -0.689  1.00 43.63 846  A 1 
ATOM 6245 C CB  . ALA A 1 846  ? 2.188   -72.970 -1.417  1.00 44.22 846  A 1 
ATOM 6246 N N   . ALA A 1 847  ? 3.940   -70.237 -1.602  1.00 39.84 847  A 1 
ATOM 6247 C CA  . ALA A 1 847  ? 4.643   -69.087 -1.034  1.00 43.36 847  A 1 
ATOM 6248 C C   . ALA A 1 847  ? 4.112   -67.766 -1.611  1.00 42.54 847  A 1 
ATOM 6249 O O   . ALA A 1 847  ? 3.756   -66.866 -0.851  1.00 42.55 847  A 1 
ATOM 6250 C CB  . ALA A 1 847  ? 6.149   -69.262 -1.263  1.00 43.20 847  A 1 
ATOM 6251 N N   . ILE A 1 848  ? 3.937   -67.674 -2.930  1.00 41.22 848  A 1 
ATOM 6252 C CA  . ILE A 1 848  ? 3.369   -66.497 -3.607  1.00 43.16 848  A 1 
ATOM 6253 C C   . ILE A 1 848  ? 1.923   -66.245 -3.152  1.00 42.46 848  A 1 
ATOM 6254 O O   . ILE A 1 848  ? 1.544   -65.099 -2.905  1.00 41.54 848  A 1 
ATOM 6255 C CB  . ILE A 1 848  ? 3.470   -66.667 -5.142  1.00 43.15 848  A 1 
ATOM 6256 C CG1 . ILE A 1 848  ? 4.952   -66.636 -5.590  1.00 41.04 848  A 1 
ATOM 6257 C CG2 . ILE A 1 848  ? 2.683   -65.576 -5.893  1.00 41.92 848  A 1 
ATOM 6258 C CD1 . ILE A 1 848  ? 5.183   -67.155 -7.014  1.00 39.55 848  A 1 
ATOM 6259 N N   . ALA A 1 849  ? 1.107   -67.289 -2.984  1.00 42.40 849  A 1 
ATOM 6260 C CA  . ALA A 1 849  ? -0.260  -67.162 -2.479  1.00 44.46 849  A 1 
ATOM 6261 C C   . ALA A 1 849  ? -0.296  -66.672 -1.019  1.00 44.47 849  A 1 
ATOM 6262 O O   . ALA A 1 849  ? -1.112  -65.815 -0.675  1.00 43.42 849  A 1 
ATOM 6263 C CB  . ALA A 1 849  ? -0.968  -68.509 -2.646  1.00 43.77 849  A 1 
ATOM 6264 N N   . SER A 1 850  ? 0.614   -67.163 -0.164  1.00 41.98 850  A 1 
ATOM 6265 C CA  . SER A 1 850  ? 0.774   -66.719 1.229   1.00 45.16 850  A 1 
ATOM 6266 C C   . SER A 1 850  ? 1.202   -65.254 1.317   1.00 45.13 850  A 1 
ATOM 6267 O O   . SER A 1 850  ? 0.606   -64.474 2.063   1.00 42.81 850  A 1 
ATOM 6268 C CB  . SER A 1 850  ? 1.794   -67.622 1.930   1.00 44.73 850  A 1 
ATOM 6269 O OG  . SER A 1 850  ? 2.005   -67.235 3.270   1.00 41.99 850  A 1 
ATOM 6270 N N   . ASP A 1 851  ? 2.180   -64.850 0.513   1.00 41.24 851  A 1 
ATOM 6271 C CA  . ASP A 1 851  ? 2.650   -63.465 0.452   1.00 43.69 851  A 1 
ATOM 6272 C C   . ASP A 1 851  ? 1.562   -62.527 -0.087  1.00 42.83 851  A 1 
ATOM 6273 O O   . ASP A 1 851  ? 1.344   -61.442 0.462   1.00 41.67 851  A 1 
ATOM 6274 C CB  . ASP A 1 851  ? 3.916   -63.389 -0.415  1.00 43.34 851  A 1 
ATOM 6275 C CG  . ASP A 1 851  ? 5.157   -64.003 0.236   1.00 40.73 851  A 1 
ATOM 6276 O OD1 . ASP A 1 851  ? 5.148   -64.233 1.468   1.00 39.39 851  A 1 
ATOM 6277 O OD2 . ASP A 1 851  ? 6.148   -64.200 -0.502  1.00 40.37 851  A 1 
ATOM 6278 N N   . SER A 1 852  ? 0.820   -62.962 -1.105  1.00 47.58 852  A 1 
ATOM 6279 C CA  . SER A 1 852  ? -0.328  -62.228 -1.639  1.00 48.77 852  A 1 
ATOM 6280 C C   . SER A 1 852  ? -1.413  -62.033 -0.581  1.00 49.01 852  A 1 
ATOM 6281 O O   . SER A 1 852  ? -1.896  -60.914 -0.400  1.00 48.25 852  A 1 
ATOM 6282 C CB  . SER A 1 852  ? -0.882  -62.943 -2.868  1.00 47.36 852  A 1 
ATOM 6283 O OG  . SER A 1 852  ? -1.878  -62.159 -3.472  1.00 43.75 852  A 1 
ATOM 6284 N N   . ALA A 1 853  ? -1.750  -63.076 0.192   1.00 44.76 853  A 1 
ATOM 6285 C CA  . ALA A 1 853  ? -2.733  -62.987 1.273   1.00 47.28 853  A 1 
ATOM 6286 C C   . ALA A 1 853  ? -2.290  -62.026 2.395   1.00 47.91 853  A 1 
ATOM 6287 O O   . ALA A 1 853  ? -3.091  -61.224 2.880   1.00 47.11 853  A 1 
ATOM 6288 C CB  . ALA A 1 853  ? -2.995  -64.397 1.805   1.00 47.21 853  A 1 
ATOM 6289 N N   . ARG A 1 854  ? -1.011  -62.049 2.777   1.00 43.96 854  A 1 
ATOM 6290 C CA  . ARG A 1 854  ? -0.448  -61.135 3.785   1.00 45.75 854  A 1 
ATOM 6291 C C   . ARG A 1 854  ? -0.443  -59.683 3.310   1.00 44.36 854  A 1 
ATOM 6292 O O   . ARG A 1 854  ? -0.862  -58.795 4.050   1.00 44.97 854  A 1 
ATOM 6293 C CB  . ARG A 1 854  ? 0.968   -61.582 4.155   1.00 47.90 854  A 1 
ATOM 6294 C CG  . ARG A 1 854  ? 0.968   -62.864 4.997   1.00 45.90 854  A 1 
ATOM 6295 C CD  . ARG A 1 854  ? 2.412   -63.316 5.228   1.00 45.87 854  A 1 
ATOM 6296 N NE  . ARG A 1 854  ? 2.481   -64.550 6.028   1.00 42.68 854  A 1 
ATOM 6297 C CZ  . ARG A 1 854  ? 3.588   -65.124 6.464   1.00 39.09 854  A 1 
ATOM 6298 N NH1 . ARG A 1 854  ? 4.768   -64.624 6.222   1.00 37.68 854  A 1 
ATOM 6299 N NH2 . ARG A 1 854  ? 3.534   -66.227 7.156   1.00 36.45 854  A 1 
ATOM 6300 N N   . ASN A 1 855  ? -0.048  -59.437 2.062   1.00 45.33 855  A 1 
ATOM 6301 C CA  . ASN A 1 855  ? -0.082  -58.100 1.470   1.00 45.26 855  A 1 
ATOM 6302 C C   . ASN A 1 855  ? -1.525  -57.585 1.314   1.00 44.96 855  A 1 
ATOM 6303 O O   . ASN A 1 855  ? -1.814  -56.427 1.613   1.00 44.42 855  A 1 
ATOM 6304 C CB  . ASN A 1 855  ? 0.645   -58.148 0.118   1.00 44.40 855  A 1 
ATOM 6305 C CG  . ASN A 1 855  ? 2.132   -58.406 0.266   1.00 40.71 855  A 1 
ATOM 6306 O OD1 . ASN A 1 855  ? 2.810   -57.888 1.131   1.00 38.06 855  A 1 
ATOM 6307 N ND2 . ASN A 1 855  ? 2.699   -59.216 -0.593  1.00 38.87 855  A 1 
ATOM 6308 N N   . ALA A 1 856  ? -2.454  -58.462 0.919   1.00 42.94 856  A 1 
ATOM 6309 C CA  . ALA A 1 856  ? -3.872  -58.146 0.827   1.00 44.06 856  A 1 
ATOM 6310 C C   . ALA A 1 856  ? -4.466  -57.774 2.194   1.00 43.77 856  A 1 
ATOM 6311 O O   . ALA A 1 856  ? -5.204  -56.793 2.291   1.00 42.97 856  A 1 
ATOM 6312 C CB  . ALA A 1 856  ? -4.594  -59.336 0.190   1.00 43.97 856  A 1 
ATOM 6313 N N   . SER A 1 857  ? -4.120  -58.489 3.273   1.00 46.84 857  A 1 
ATOM 6314 C CA  . SER A 1 857  ? -4.584  -58.164 4.625   1.00 47.50 857  A 1 
ATOM 6315 C C   . SER A 1 857  ? -4.034  -56.827 5.133   1.00 46.45 857  A 1 
ATOM 6316 O O   . SER A 1 857  ? -4.791  -56.039 5.703   1.00 45.62 857  A 1 
ATOM 6317 C CB  . SER A 1 857  ? -4.277  -59.307 5.600   1.00 48.00 857  A 1 
ATOM 6318 O OG  . SER A 1 857  ? -2.901  -59.443 5.876   1.00 44.47 857  A 1 
ATOM 6319 N N   . SER A 1 858  ? -2.766  -56.517 4.851   1.00 46.30 858  A 1 
ATOM 6320 C CA  . SER A 1 858  ? -2.163  -55.217 5.181   1.00 46.08 858  A 1 
ATOM 6321 C C   . SER A 1 858  ? -2.883  -54.062 4.470   1.00 45.28 858  A 1 
ATOM 6322 O O   . SER A 1 858  ? -3.277  -53.080 5.107   1.00 44.21 858  A 1 
ATOM 6323 C CB  . SER A 1 858  ? -0.674  -55.241 4.817   1.00 45.22 858  A 1 
ATOM 6324 O OG  . SER A 1 858  ? -0.047  -54.060 5.259   1.00 42.49 858  A 1 
ATOM 6325 N N   . ASN A 1 859  ? -3.161  -54.206 3.175   1.00 45.32 859  A 1 
ATOM 6326 C CA  . ASN A 1 859  ? -3.913  -53.223 2.396   1.00 45.82 859  A 1 
ATOM 6327 C C   . ASN A 1 859  ? -5.371  -53.080 2.877   1.00 45.56 859  A 1 
ATOM 6328 O O   . ASN A 1 859  ? -5.895  -51.966 2.914   1.00 44.72 859  A 1 
ATOM 6329 C CB  . ASN A 1 859  ? -3.842  -53.618 0.908   1.00 44.64 859  A 1 
ATOM 6330 C CG  . ASN A 1 859  ? -2.481  -53.369 0.279   1.00 40.15 859  A 1 
ATOM 6331 O OD1 . ASN A 1 859  ? -1.655  -52.627 0.777   1.00 37.73 859  A 1 
ATOM 6332 N ND2 . ASN A 1 859  ? -2.219  -53.951 -0.871  1.00 37.17 859  A 1 
ATOM 6333 N N   . ALA A 1 860  ? -6.020  -54.170 3.294   1.00 43.62 860  A 1 
ATOM 6334 C CA  . ALA A 1 860  ? -7.377  -54.142 3.849   1.00 44.16 860  A 1 
ATOM 6335 C C   . ALA A 1 860  ? -7.448  -53.374 5.180   1.00 43.20 860  A 1 
ATOM 6336 O O   . ALA A 1 860  ? -8.366  -52.582 5.391   1.00 42.33 860  A 1 
ATOM 6337 C CB  . ALA A 1 860  ? -7.878  -55.581 4.023   1.00 43.45 860  A 1 
ATOM 6338 N N   . ILE A 1 861  ? -6.459  -53.544 6.060   1.00 44.14 861  A 1 
ATOM 6339 C CA  . ILE A 1 861  ? -6.354  -52.810 7.330   1.00 44.86 861  A 1 
ATOM 6340 C C   . ILE A 1 861  ? -6.123  -51.314 7.072   1.00 44.08 861  A 1 
ATOM 6341 O O   . ILE A 1 861  ? -6.749  -50.468 7.713   1.00 42.81 861  A 1 
ATOM 6342 C CB  . ILE A 1 861  ? -5.244  -53.428 8.213   1.00 43.52 861  A 1 
ATOM 6343 C CG1 . ILE A 1 861  ? -5.655  -54.846 8.675   1.00 40.06 861  A 1 
ATOM 6344 C CG2 . ILE A 1 861  ? -4.951  -52.547 9.443   1.00 40.35 861  A 1 
ATOM 6345 C CD1 . ILE A 1 861  ? -4.489  -55.677 9.234   1.00 37.94 861  A 1 
ATOM 6346 N N   . ALA A 1 862  ? -5.275  -50.976 6.111   1.00 43.81 862  A 1 
ATOM 6347 C CA  . ALA A 1 862  ? -5.050  -49.587 5.719   1.00 43.84 862  A 1 
ATOM 6348 C C   . ALA A 1 862  ? -6.321  -48.934 5.129   1.00 43.10 862  A 1 
ATOM 6349 O O   . ALA A 1 862  ? -6.626  -47.781 5.442   1.00 42.12 862  A 1 
ATOM 6350 C CB  . ALA A 1 862  ? -3.878  -49.562 4.735   1.00 42.31 862  A 1 
ATOM 6351 N N   . ALA A 1 863  ? -7.097  -49.668 4.336   1.00 41.85 863  A 1 
ATOM 6352 C CA  . ALA A 1 863  ? -8.364  -49.204 3.769   1.00 41.92 863  A 1 
ATOM 6353 C C   . ALA A 1 863  ? -9.457  -49.016 4.839   1.00 41.29 863  A 1 
ATOM 6354 O O   . ALA A 1 863  ? -10.167 -48.011 4.821   1.00 40.00 863  A 1 
ATOM 6355 C CB  . ALA A 1 863  ? -8.801  -50.194 2.685   1.00 40.47 863  A 1 
ATOM 6356 N N   . SER A 1 864  ? -9.566  -49.926 5.809   1.00 42.35 864  A 1 
ATOM 6357 C CA  . SER A 1 864  ? -10.573 -49.852 6.881   1.00 42.71 864  A 1 
ATOM 6358 C C   . SER A 1 864  ? -10.365 -48.674 7.841   1.00 41.95 864  A 1 
ATOM 6359 O O   . SER A 1 864  ? -11.322 -48.205 8.454   1.00 39.36 864  A 1 
ATOM 6360 C CB  . SER A 1 864  ? -10.616 -51.166 7.666   1.00 40.56 864  A 1 
ATOM 6361 O OG  . SER A 1 864  ? -9.463  -51.339 8.469   1.00 37.35 864  A 1 
ATOM 6362 N N   . LYS A 1 865  ? -9.148  -48.137 7.927   1.00 39.26 865  A 1 
ATOM 6363 C CA  . LYS A 1 865  ? -8.789  -46.968 8.750   1.00 40.28 865  A 1 
ATOM 6364 C C   . LYS A 1 865  ? -8.917  -45.619 8.018   1.00 39.48 865  A 1 
ATOM 6365 O O   . LYS A 1 865  ? -8.495  -44.597 8.547   1.00 37.78 865  A 1 
ATOM 6366 C CB  . LYS A 1 865  ? -7.413  -47.183 9.392   1.00 38.13 865  A 1 
ATOM 6367 C CG  . LYS A 1 865  ? -7.442  -48.291 10.457  1.00 35.20 865  A 1 
ATOM 6368 C CD  . LYS A 1 865  ? -6.131  -48.297 11.247  1.00 33.38 865  A 1 
ATOM 6369 C CE  . LYS A 1 865  ? -6.186  -49.303 12.398  1.00 30.45 865  A 1 
ATOM 6370 N NZ  . LYS A 1 865  ? -5.035  -49.122 13.316  1.00 28.96 865  A 1 
ATOM 6371 N N   . GLY A 1 866  ? -9.516  -45.610 6.816   1.00 36.58 866  A 1 
ATOM 6372 C CA  . GLY A 1 866  ? -10.033 -44.383 6.195   1.00 36.86 866  A 1 
ATOM 6373 C C   . GLY A 1 866  ? -9.042  -43.526 5.393   1.00 36.79 866  A 1 
ATOM 6374 O O   . GLY A 1 866  ? -9.272  -42.330 5.275   1.00 35.16 866  A 1 
ATOM 6375 N N   . GLY A 1 867  ? -7.975  -44.078 4.814   1.00 34.56 867  A 1 
ATOM 6376 C CA  . GLY A 1 867  ? -7.033  -43.224 4.072   1.00 34.57 867  A 1 
ATOM 6377 C C   . GLY A 1 867  ? -6.273  -43.799 2.872   1.00 34.65 867  A 1 
ATOM 6378 O O   . GLY A 1 867  ? -5.889  -43.034 1.991   1.00 33.26 867  A 1 
ATOM 6379 N N   . ALA A 1 868  ? -6.026  -45.101 2.795   1.00 35.44 868  A 1 
ATOM 6380 C CA  . ALA A 1 868  ? -5.015  -45.610 1.863   1.00 35.74 868  A 1 
ATOM 6381 C C   . ALA A 1 868  ? -5.558  -46.147 0.524   1.00 36.40 868  A 1 
ATOM 6382 O O   . ALA A 1 868  ? -4.922  -45.934 -0.503  1.00 34.99 868  A 1 
ATOM 6383 C CB  . ALA A 1 868  ? -4.146  -46.621 2.599   1.00 33.19 868  A 1 
ATOM 6384 N N   . SER A 1 869  ? -6.706  -46.813 0.483   1.00 35.37 869  A 1 
ATOM 6385 C CA  . SER A 1 869  ? -7.266  -47.384 -0.755  1.00 36.08 869  A 1 
ATOM 6386 C C   . SER A 1 869  ? -8.765  -47.654 -0.621  1.00 36.10 869  A 1 
ATOM 6387 O O   . SER A 1 869  ? -9.202  -48.179 0.396   1.00 34.71 869  A 1 
ATOM 6388 C CB  . SER A 1 869  ? -6.538  -48.694 -1.088  1.00 34.15 869  A 1 
ATOM 6389 O OG  . SER A 1 869  ? -7.129  -49.317 -2.204  1.00 31.77 869  A 1 
ATOM 6390 N N   . SER A 1 870  ? -9.549  -47.325 -1.653  1.00 32.22 870  A 1 
ATOM 6391 C CA  . SER A 1 870  ? -10.986 -47.651 -1.738  1.00 32.69 870  A 1 
ATOM 6392 C C   . SER A 1 870  ? -11.284 -48.938 -2.526  1.00 32.93 870  A 1 
ATOM 6393 O O   . SER A 1 870  ? -12.447 -49.298 -2.689  1.00 31.15 870  A 1 
ATOM 6394 C CB  . SER A 1 870  ? -11.755 -46.467 -2.338  1.00 29.98 870  A 1 
ATOM 6395 O OG  . SER A 1 870  ? -11.249 -46.143 -3.618  1.00 27.87 870  A 1 
ATOM 6396 N N   . SER A 1 871  ? -10.246 -49.616 -3.047  1.00 30.74 871  A 1 
ATOM 6397 C CA  . SER A 1 871  ? -10.411 -50.846 -3.831  1.00 31.52 871  A 1 
ATOM 6398 C C   . SER A 1 871  ? -10.219 -52.108 -2.991  1.00 32.01 871  A 1 
ATOM 6399 O O   . SER A 1 871  ? -9.633  -52.076 -1.910  1.00 30.84 871  A 1 
ATOM 6400 C CB  . SER A 1 871  ? -9.469  -50.852 -5.037  1.00 29.24 871  A 1 
ATOM 6401 O OG  . SER A 1 871  ? -8.136  -51.029 -4.619  1.00 27.04 871  A 1 
ATOM 6402 N N   . ALA A 1 872  ? -10.680 -53.240 -3.524  1.00 27.50 872  A 1 
ATOM 6403 C CA  . ALA A 1 872  ? -10.438 -54.553 -2.927  1.00 27.97 872  A 1 
ATOM 6404 C C   . ALA A 1 872  ? -8.925  -54.785 -2.701  1.00 29.20 872  A 1 
ATOM 6405 O O   . ALA A 1 872  ? -8.112  -54.390 -3.543  1.00 27.67 872  A 1 
ATOM 6406 C CB  . ALA A 1 872  ? -11.050 -55.633 -3.826  1.00 24.88 872  A 1 
ATOM 6407 N N   . PRO A 1 873  ? -8.517  -55.405 -1.579  1.00 29.70 873  A 1 
ATOM 6408 C CA  . PRO A 1 873  ? -7.113  -55.620 -1.256  1.00 29.23 873  A 1 
ATOM 6409 C C   . PRO A 1 873  ? -6.496  -56.626 -2.236  1.00 30.58 873  A 1 
ATOM 6410 O O   . PRO A 1 873  ? -6.774  -57.823 -2.175  1.00 29.32 873  A 1 
ATOM 6411 C CB  . PRO A 1 873  ? -7.109  -56.100 0.199   1.00 26.07 873  A 1 
ATOM 6412 C CG  . PRO A 1 873  ? -8.476  -56.748 0.380   1.00 25.70 873  A 1 
ATOM 6413 C CD  . PRO A 1 873  ? -9.374  -55.919 -0.528  1.00 27.05 873  A 1 
ATOM 6414 N N   . VAL A 1 874  ? -5.652  -56.137 -3.150  1.00 36.87 874  A 1 
ATOM 6415 C CA  . VAL A 1 874  ? -4.928  -56.952 -4.133  1.00 38.28 874  A 1 
ATOM 6416 C C   . VAL A 1 874  ? -3.434  -56.680 -3.984  1.00 42.23 874  A 1 
ATOM 6417 O O   . VAL A 1 874  ? -3.013  -55.535 -3.820  1.00 38.92 874  A 1 
ATOM 6418 C CB  . VAL A 1 874  ? -5.416  -56.696 -5.575  1.00 32.18 874  A 1 
ATOM 6419 C CG1 . VAL A 1 874  ? -4.779  -57.693 -6.553  1.00 27.87 874  A 1 
ATOM 6420 C CG2 . VAL A 1 874  ? -6.937  -56.838 -5.716  1.00 26.70 874  A 1 
ATOM 6421 N N   . SER A 1 875  ? -2.636  -57.722 -4.022  1.00 51.82 875  A 1 
ATOM 6422 C CA  . SER A 1 875  ? -1.176  -57.603 -3.969  1.00 53.41 875  A 1 
ATOM 6423 C C   . SER A 1 875  ? -0.613  -57.289 -5.352  1.00 57.34 875  A 1 
ATOM 6424 O O   . SER A 1 875  ? -0.923  -57.991 -6.314  1.00 52.72 875  A 1 
ATOM 6425 C CB  . SER A 1 875  ? -0.565  -58.894 -3.428  1.00 47.43 875  A 1 
ATOM 6426 O OG  . SER A 1 875  ? 0.791   -58.704 -3.112  1.00 41.60 875  A 1 
ATOM 6427 N N   . ALA A 1 876  ? 0.235   -56.254 -5.462  1.00 66.71 876  A 1 
ATOM 6428 C CA  . ALA A 1 876  ? 1.011   -56.005 -6.673  1.00 70.01 876  A 1 
ATOM 6429 C C   . ALA A 1 876  ? 2.073   -57.108 -6.865  1.00 72.06 876  A 1 
ATOM 6430 O O   . ALA A 1 876  ? 2.617   -57.640 -5.898  1.00 69.10 876  A 1 
ATOM 6431 C CB  . ALA A 1 876  ? 1.627   -54.601 -6.610  1.00 67.45 876  A 1 
ATOM 6432 N N   . ALA A 1 877  ? 2.368   -57.443 -8.123  1.00 77.37 877  A 1 
ATOM 6433 C CA  . ALA A 1 877  ? 3.427   -58.365 -8.539  1.00 79.63 877  A 1 
ATOM 6434 C C   . ALA A 1 877  ? 4.122   -57.797 -9.783  1.00 82.37 877  A 1 
ATOM 6435 O O   . ALA A 1 877  ? 3.598   -56.882 -10.417 1.00 80.15 877  A 1 
ATOM 6436 C CB  . ALA A 1 877  ? 2.803   -59.746 -8.790  1.00 76.17 877  A 1 
ATOM 6437 N N   . LYS A 1 878  ? 5.297   -58.319 -10.155 1.00 82.13 878  A 1 
ATOM 6438 C CA  . LYS A 1 878  ? 6.035   -57.834 -11.340 1.00 83.46 878  A 1 
ATOM 6439 C C   . LYS A 1 878  ? 5.198   -57.905 -12.617 1.00 84.77 878  A 1 
ATOM 6440 O O   . LYS A 1 878  ? 5.246   -57.003 -13.441 1.00 81.53 878  A 1 
ATOM 6441 C CB  . LYS A 1 878  ? 7.339   -58.623 -11.533 1.00 81.96 878  A 1 
ATOM 6442 C CG  . LYS A 1 878  ? 8.368   -58.311 -10.447 1.00 77.99 878  A 1 
ATOM 6443 C CD  . LYS A 1 878  ? 9.703   -58.998 -10.752 1.00 75.87 878  A 1 
ATOM 6444 C CE  . LYS A 1 878  ? 10.687  -58.655 -9.641  1.00 70.53 878  A 1 
ATOM 6445 N NZ  . LYS A 1 878  ? 12.047  -59.179 -9.903  1.00 62.66 878  A 1 
ATOM 6446 N N   . GLU A 1 879  ? 4.386   -58.932 -12.740 1.00 82.68 879  A 1 
ATOM 6447 C CA  . GLU A 1 879  ? 3.494   -59.202 -13.863 1.00 82.97 879  A 1 
ATOM 6448 C C   . GLU A 1 879  ? 2.338   -58.194 -13.944 1.00 84.16 879  A 1 
ATOM 6449 O O   . GLU A 1 879  ? 1.767   -57.986 -15.015 1.00 82.12 879  A 1 
ATOM 6450 C CB  . GLU A 1 879  ? 2.917   -60.625 -13.739 1.00 81.60 879  A 1 
ATOM 6451 C CG  . GLU A 1 879  ? 3.961   -61.762 -13.663 1.00 75.51 879  A 1 
ATOM 6452 C CD  . GLU A 1 879  ? 4.720   -61.855 -12.328 1.00 68.57 879  A 1 
ATOM 6453 O OE1 . GLU A 1 879  ? 5.832   -62.415 -12.327 1.00 62.68 879  A 1 
ATOM 6454 O OE2 . GLU A 1 879  ? 4.227   -61.292 -11.319 1.00 60.50 879  A 1 
ATOM 6455 N N   . THR A 1 880  ? 1.994   -57.564 -12.831 1.00 85.27 880  A 1 
ATOM 6456 C CA  . THR A 1 880  ? 0.928   -56.554 -12.751 1.00 84.65 880  A 1 
ATOM 6457 C C   . THR A 1 880  ? 1.456   -55.124 -12.851 1.00 86.40 880  A 1 
ATOM 6458 O O   . THR A 1 880  ? 0.677   -54.179 -12.747 1.00 84.71 880  A 1 
ATOM 6459 C CB  . THR A 1 880  ? 0.059   -56.725 -11.495 1.00 81.66 880  A 1 
ATOM 6460 O OG1 . THR A 1 880  ? 0.787   -56.494 -10.313 1.00 74.90 880  A 1 
ATOM 6461 C CG2 . THR A 1 880  ? -0.558  -58.119 -11.389 1.00 73.00 880  A 1 
ATOM 6462 N N   . MET A 1 881  ? 2.767   -54.932 -13.041 1.00 87.12 881  A 1 
ATOM 6463 C CA  . MET A 1 881  ? 3.400   -53.619 -13.144 1.00 88.72 881  A 1 
ATOM 6464 C C   . MET A 1 881  ? 3.781   -53.314 -14.591 1.00 90.28 881  A 1 
ATOM 6465 O O   . MET A 1 881  ? 4.598   -54.005 -15.190 1.00 88.77 881  A 1 
ATOM 6466 C CB  . MET A 1 881  ? 4.617   -53.544 -12.214 1.00 87.03 881  A 1 
ATOM 6467 C CG  . MET A 1 881  ? 4.214   -53.614 -10.732 1.00 83.21 881  A 1 
ATOM 6468 S SD  . MET A 1 881  ? 5.611   -53.469 -9.591  1.00 81.74 881  A 1 
ATOM 6469 C CE  . MET A 1 881  ? 5.846   -51.676 -9.598  1.00 71.63 881  A 1 
ATOM 6470 N N   . VAL A 1 882  ? 3.204   -52.264 -15.148 1.00 90.76 882  A 1 
ATOM 6471 C CA  . VAL A 1 882  ? 3.433   -51.852 -16.540 1.00 91.66 882  A 1 
ATOM 6472 C C   . VAL A 1 882  ? 4.221   -50.543 -16.546 1.00 92.63 882  A 1 
ATOM 6473 O O   . VAL A 1 882  ? 3.824   -49.603 -15.850 1.00 91.87 882  A 1 
ATOM 6474 C CB  . VAL A 1 882  ? 2.101   -51.723 -17.302 1.00 91.06 882  A 1 
ATOM 6475 C CG1 . VAL A 1 882  ? 2.344   -51.438 -18.788 1.00 85.32 882  A 1 
ATOM 6476 C CG2 . VAL A 1 882  ? 1.273   -53.010 -17.203 1.00 86.44 882  A 1 
ATOM 6477 N N   . PRO A 1 883  ? 5.338   -50.432 -17.303 1.00 93.50 883  A 1 
ATOM 6478 C CA  . PRO A 1 883  ? 6.091   -49.184 -17.383 1.00 93.50 883  A 1 
ATOM 6479 C C   . PRO A 1 883  ? 5.253   -48.098 -18.061 1.00 94.16 883  A 1 
ATOM 6480 O O   . PRO A 1 883  ? 4.577   -48.358 -19.057 1.00 92.91 883  A 1 
ATOM 6481 C CB  . PRO A 1 883  ? 7.365   -49.515 -18.166 1.00 92.03 883  A 1 
ATOM 6482 C CG  . PRO A 1 883  ? 6.944   -50.691 -19.042 1.00 89.55 883  A 1 
ATOM 6483 C CD  . PRO A 1 883  ? 5.929   -51.431 -18.174 1.00 92.72 883  A 1 
ATOM 6484 N N   . LEU A 1 884  ? 5.339   -46.866 -17.571 1.00 91.77 884  A 1 
ATOM 6485 C CA  . LEU A 1 884  ? 4.593   -45.719 -18.102 1.00 92.11 884  A 1 
ATOM 6486 C C   . LEU A 1 884  ? 4.847   -45.524 -19.609 1.00 92.91 884  A 1 
ATOM 6487 O O   . LEU A 1 884  ? 3.927   -45.224 -20.364 1.00 91.19 884  A 1 
ATOM 6488 C CB  . LEU A 1 884  ? 4.990   -44.477 -17.276 1.00 90.91 884  A 1 
ATOM 6489 C CG  . LEU A 1 884  ? 4.250   -43.183 -17.649 1.00 88.70 884  A 1 
ATOM 6490 C CD1 . LEU A 1 884  ? 2.757   -43.260 -17.346 1.00 83.71 884  A 1 
ATOM 6491 C CD2 . LEU A 1 884  ? 4.834   -42.018 -16.853 1.00 84.23 884  A 1 
ATOM 6492 N N   . SER A 1 885  ? 6.075   -45.777 -20.062 1.00 93.67 885  A 1 
ATOM 6493 C CA  . SER A 1 885  ? 6.483   -45.691 -21.469 1.00 93.07 885  A 1 
ATOM 6494 C C   . SER A 1 885  ? 5.783   -46.684 -22.408 1.00 93.40 885  A 1 
ATOM 6495 O O   . SER A 1 885  ? 5.820   -46.483 -23.618 1.00 91.15 885  A 1 
ATOM 6496 C CB  . SER A 1 885  ? 8.000   -45.884 -21.572 1.00 91.85 885  A 1 
ATOM 6497 O OG  . SER A 1 885  ? 8.390   -47.122 -21.000 1.00 86.47 885  A 1 
ATOM 6498 N N   . ALA A 1 886  ? 5.144   -47.747 -21.901 1.00 93.26 886  A 1 
ATOM 6499 C CA  . ALA A 1 886  ? 4.428   -48.725 -22.719 1.00 93.01 886  A 1 
ATOM 6500 C C   . ALA A 1 886  ? 3.070   -48.211 -23.236 1.00 93.80 886  A 1 
ATOM 6501 O O   . ALA A 1 886  ? 2.554   -48.726 -24.224 1.00 91.88 886  A 1 
ATOM 6502 C CB  . ALA A 1 886  ? 4.249   -50.006 -21.901 1.00 92.37 886  A 1 
ATOM 6503 N N   . PHE A 1 887  ? 2.486   -47.226 -22.557 1.00 92.59 887  A 1 
ATOM 6504 C CA  . PHE A 1 887  ? 1.155   -46.707 -22.882 1.00 92.92 887  A 1 
ATOM 6505 C C   . PHE A 1 887  ? 1.064   -45.178 -22.843 1.00 93.96 887  A 1 
ATOM 6506 O O   . PHE A 1 887  ? -0.016  -44.618 -23.036 1.00 90.94 887  A 1 
ATOM 6507 C CB  . PHE A 1 887  ? 0.122   -47.365 -21.956 1.00 91.98 887  A 1 
ATOM 6508 C CG  . PHE A 1 887  ? 0.361   -47.091 -20.481 1.00 93.18 887  A 1 
ATOM 6509 C CD1 . PHE A 1 887  ? 1.053   -48.024 -19.690 1.00 89.02 887  A 1 
ATOM 6510 C CD2 . PHE A 1 887  ? -0.091  -45.891 -19.904 1.00 90.27 887  A 1 
ATOM 6511 C CE1 . PHE A 1 887  ? 1.298   -47.753 -18.334 1.00 88.33 887  A 1 
ATOM 6512 C CE2 . PHE A 1 887  ? 0.164   -45.615 -18.548 1.00 88.89 887  A 1 
ATOM 6513 C CZ  . PHE A 1 887  ? 0.859   -46.545 -17.763 1.00 89.83 887  A 1 
ATOM 6514 N N   . ALA A 1 888  ? 2.176   -44.480 -22.606 1.00 92.72 888  A 1 
ATOM 6515 C CA  . ALA A 1 888  ? 2.234   -43.028 -22.642 1.00 92.62 888  A 1 
ATOM 6516 C C   . ALA A 1 888  ? 3.496   -42.530 -23.357 1.00 93.22 888  A 1 
ATOM 6517 O O   . ALA A 1 888  ? 4.577   -43.106 -23.234 1.00 91.31 888  A 1 
ATOM 6518 C CB  . ALA A 1 888  ? 2.125   -42.474 -21.219 1.00 91.53 888  A 1 
ATOM 6519 N N   . ARG A 1 889  ? 3.349   -41.414 -24.079 1.00 94.24 889  A 1 
ATOM 6520 C CA  . ARG A 1 889  ? 4.453   -40.670 -24.680 1.00 94.00 889  A 1 
ATOM 6521 C C   . ARG A 1 889  ? 4.772   -39.460 -23.815 1.00 93.94 889  A 1 
ATOM 6522 O O   . ARG A 1 889  ? 3.865   -38.785 -23.337 1.00 92.08 889  A 1 
ATOM 6523 C CB  . ARG A 1 889  ? 4.089   -40.283 -26.117 1.00 92.65 889  A 1 
ATOM 6524 C CG  . ARG A 1 889  ? 5.291   -39.686 -26.862 1.00 82.61 889  A 1 
ATOM 6525 C CD  . ARG A 1 889  ? 4.900   -39.206 -28.267 1.00 83.40 889  A 1 
ATOM 6526 N NE  . ARG A 1 889  ? 4.413   -40.303 -29.119 1.00 71.59 889  A 1 
ATOM 6527 C CZ  . ARG A 1 889  ? 3.843   -40.150 -30.299 1.00 62.16 889  A 1 
ATOM 6528 N NH1 . ARG A 1 889  ? 3.661   -38.967 -30.829 1.00 55.61 889  A 1 
ATOM 6529 N NH2 . ARG A 1 889  ? 3.438   -41.196 -30.972 1.00 52.10 889  A 1 
ATOM 6530 N N   . ILE A 1 890  ? 6.055   -39.180 -23.637 1.00 92.67 890  A 1 
ATOM 6531 C CA  . ILE A 1 890  ? 6.552   -38.045 -22.863 1.00 92.31 890  A 1 
ATOM 6532 C C   . ILE A 1 890  ? 6.995   -36.966 -23.850 1.00 92.75 890  A 1 
ATOM 6533 O O   . ILE A 1 890  ? 7.883   -37.209 -24.669 1.00 90.54 890  A 1 
ATOM 6534 C CB  . ILE A 1 890  ? 7.687   -38.494 -21.919 1.00 90.48 890  A 1 
ATOM 6535 C CG1 . ILE A 1 890  ? 7.214   -39.615 -20.959 1.00 86.47 890  A 1 
ATOM 6536 C CG2 . ILE A 1 890  ? 8.208   -37.293 -21.114 1.00 85.51 890  A 1 
ATOM 6537 C CD1 . ILE A 1 890  ? 8.372   -40.397 -20.333 1.00 77.06 890  A 1 
ATOM 6538 N N   . GLU A 1 891  ? 6.384   -35.786 -23.787 1.00 92.02 891  A 1 
ATOM 6539 C CA  . GLU A 1 891  ? 6.663   -34.663 -24.680 1.00 91.56 891  A 1 
ATOM 6540 C C   . GLU A 1 891  ? 7.067   -33.428 -23.861 1.00 90.84 891  A 1 
ATOM 6541 O O   . GLU A 1 891  ? 6.429   -33.128 -22.843 1.00 87.52 891  A 1 
ATOM 6542 C CB  . GLU A 1 891  ? 5.446   -34.381 -25.580 1.00 89.55 891  A 1 
ATOM 6543 C CG  . GLU A 1 891  ? 5.194   -35.541 -26.563 1.00 81.85 891  A 1 
ATOM 6544 C CD  . GLU A 1 891  ? 4.001   -35.339 -27.510 1.00 84.72 891  A 1 
ATOM 6545 O OE1 . GLU A 1 891  ? 3.811   -36.238 -28.374 1.00 75.84 891  A 1 
ATOM 6546 O OE2 . GLU A 1 891  ? 3.268   -34.338 -27.367 1.00 79.00 891  A 1 
ATOM 6547 N N   . PRO A 1 892  ? 8.124   -32.697 -24.273 1.00 92.42 892  A 1 
ATOM 6548 C CA  . PRO A 1 892  ? 8.441   -31.417 -23.658 1.00 91.22 892  A 1 
ATOM 6549 C C   . PRO A 1 892  ? 7.421   -30.357 -24.095 1.00 90.37 892  A 1 
ATOM 6550 O O   . PRO A 1 892  ? 7.007   -30.314 -25.255 1.00 86.81 892  A 1 
ATOM 6551 C CB  . PRO A 1 892  ? 9.859   -31.090 -24.130 1.00 89.71 892  A 1 
ATOM 6552 C CG  . PRO A 1 892  ? 9.928   -31.751 -25.508 1.00 87.38 892  A 1 
ATOM 6553 C CD  . PRO A 1 892  ? 9.039   -32.983 -25.364 1.00 91.27 892  A 1 
ATOM 6554 N N   . GLY A 1 893  ? 7.055   -29.467 -23.180 1.00 88.36 893  A 1 
ATOM 6555 C CA  . GLY A 1 893  ? 6.118   -28.377 -23.411 1.00 86.63 893  A 1 
ATOM 6556 C C   . GLY A 1 893  ? 6.486   -27.113 -22.631 1.00 87.19 893  A 1 
ATOM 6557 O O   . GLY A 1 893  ? 7.505   -27.052 -21.934 1.00 84.09 893  A 1 
ATOM 6558 N N   . SER A 1 894  ? 5.648   -26.095 -22.783 1.00 85.17 894  A 1 
ATOM 6559 C CA  . SER A 1 894  ? 5.693   -24.867 -21.990 1.00 84.42 894  A 1 
ATOM 6560 C C   . SER A 1 894  ? 4.321   -24.635 -21.366 1.00 84.41 894  A 1 
ATOM 6561 O O   . SER A 1 894  ? 3.304   -24.830 -22.035 1.00 81.03 894  A 1 
ATOM 6562 C CB  . SER A 1 894  ? 6.105   -23.678 -22.853 1.00 81.43 894  A 1 
ATOM 6563 O OG  . SER A 1 894  ? 6.367   -22.548 -22.048 1.00 70.58 894  A 1 
ATOM 6564 N N   . ALA A 1 895  ? 4.303   -24.233 -20.105 1.00 84.22 895  A 1 
ATOM 6565 C CA  . ALA A 1 895  ? 3.086   -23.939 -19.361 1.00 83.60 895  A 1 
ATOM 6566 C C   . ALA A 1 895  ? 3.238   -22.626 -18.582 1.00 84.99 895  A 1 
ATOM 6567 O O   . ALA A 1 895  ? 4.350   -22.279 -18.162 1.00 81.83 895  A 1 
ATOM 6568 C CB  . ALA A 1 895  ? 2.765   -25.112 -18.427 1.00 80.37 895  A 1 
ATOM 6569 N N   . PRO A 1 896  ? 2.136   -21.890 -18.356 1.00 84.37 896  A 1 
ATOM 6570 C CA  . PRO A 1 896  ? 2.174   -20.715 -17.508 1.00 83.98 896  A 1 
ATOM 6571 C C   . PRO A 1 896  ? 2.481   -21.117 -16.058 1.00 84.70 896  A 1 
ATOM 6572 O O   . PRO A 1 896  ? 1.862   -22.021 -15.491 1.00 83.39 896  A 1 
ATOM 6573 C CB  . PRO A 1 896  ? 0.804   -20.048 -17.673 1.00 82.35 896  A 1 
ATOM 6574 C CG  . PRO A 1 896  ? -0.122  -21.203 -18.050 1.00 79.79 896  A 1 
ATOM 6575 C CD  . PRO A 1 896  ? 0.785   -22.128 -18.851 1.00 83.02 896  A 1 
ATOM 6576 N N   . VAL A 1 897  ? 3.426   -20.406 -15.439 1.00 83.04 897  A 1 
ATOM 6577 C CA  . VAL A 1 897  ? 3.766   -20.580 -14.011 1.00 82.85 897  A 1 
ATOM 6578 C C   . VAL A 1 897  ? 2.710   -19.928 -13.116 1.00 84.33 897  A 1 
ATOM 6579 O O   . VAL A 1 897  ? 2.518   -20.320 -11.961 1.00 82.45 897  A 1 
ATOM 6580 C CB  . VAL A 1 897  ? 5.170   -20.006 -13.723 1.00 80.62 897  A 1 
ATOM 6581 C CG1 . VAL A 1 897  ? 5.620   -20.239 -12.278 1.00 74.11 897  A 1 
ATOM 6582 C CG2 . VAL A 1 897  ? 6.239   -20.627 -14.631 1.00 74.81 897  A 1 
ATOM 6583 N N   . GLN A 1 898  ? 2.015   -18.928 -13.666 1.00 86.37 898  A 1 
ATOM 6584 C CA  . GLN A 1 898  ? 0.997   -18.148 -12.976 1.00 86.46 898  A 1 
ATOM 6585 C C   . GLN A 1 898  ? -0.041  -17.624 -13.972 1.00 87.20 898  A 1 
ATOM 6586 O O   . GLN A 1 898  ? 0.310   -17.210 -15.072 1.00 85.44 898  A 1 
ATOM 6587 C CB  . GLN A 1 898  ? 1.713   -17.008 -12.239 1.00 83.85 898  A 1 
ATOM 6588 C CG  . GLN A 1 898  ? 0.786   -16.124 -11.408 1.00 76.07 898  A 1 
ATOM 6589 C CD  . GLN A 1 898  ? 1.618   -15.168 -10.557 1.00 76.44 898  A 1 
ATOM 6590 O OE1 . GLN A 1 898  ? 2.467   -14.430 -11.014 1.00 69.06 898  A 1 
ATOM 6591 N NE2 . GLN A 1 898  ? 1.455   -15.170 -9.257  1.00 66.06 898  A 1 
ATOM 6592 N N   . VAL A 1 899  ? -1.310  -17.606 -13.563 1.00 86.99 899  A 1 
ATOM 6593 C CA  . VAL A 1 899  ? -2.424  -16.986 -14.298 1.00 88.05 899  A 1 
ATOM 6594 C C   . VAL A 1 899  ? -3.101  -15.978 -13.377 1.00 89.52 899  A 1 
ATOM 6595 O O   . VAL A 1 899  ? -3.451  -16.299 -12.237 1.00 89.13 899  A 1 
ATOM 6596 C CB  . VAL A 1 899  ? -3.422  -18.043 -14.812 1.00 86.70 899  A 1 
ATOM 6597 C CG1 . VAL A 1 899  ? -4.614  -17.396 -15.527 1.00 81.80 899  A 1 
ATOM 6598 C CG2 . VAL A 1 899  ? -2.747  -19.006 -15.800 1.00 83.02 899  A 1 
ATOM 6599 N N   . SER A 1 900  ? -3.273  -14.750 -13.861 1.00 89.13 900  A 1 
ATOM 6600 C CA  . SER A 1 900  ? -3.855  -13.651 -13.094 1.00 89.10 900  A 1 
ATOM 6601 C C   . SER A 1 900  ? -5.168  -13.180 -13.711 1.00 89.78 900  A 1 
ATOM 6602 O O   . SER A 1 900  ? -5.273  -13.072 -14.930 1.00 88.32 900  A 1 
ATOM 6603 C CB  . SER A 1 900  ? -2.864  -12.493 -13.016 1.00 87.33 900  A 1 
ATOM 6604 O OG  . SER A 1 900  ? -1.758  -12.818 -12.187 1.00 77.76 900  A 1 
ATOM 6605 N N   . HIS A 1 901  ? -6.147  -12.854 -12.872 1.00 90.09 901  A 1 
ATOM 6606 C CA  . HIS A 1 901  ? -7.375  -12.171 -13.284 1.00 90.11 901  A 1 
ATOM 6607 C C   . HIS A 1 901  ? -7.511  -10.815 -12.587 1.00 90.06 901  A 1 
ATOM 6608 O O   . HIS A 1 901  ? -7.013  -10.599 -11.478 1.00 88.10 901  A 1 
ATOM 6609 C CB  . HIS A 1 901  ? -8.617  -13.036 -13.009 1.00 89.06 901  A 1 
ATOM 6610 C CG  . HIS A 1 901  ? -8.699  -14.381 -13.682 1.00 88.30 901  A 1 
ATOM 6611 N ND1 . HIS A 1 901  ? -9.598  -15.368 -13.312 1.00 78.46 901  A 1 
ATOM 6612 C CD2 . HIS A 1 901  ? -7.984  -14.866 -14.736 1.00 80.41 901  A 1 
ATOM 6613 C CE1 . HIS A 1 901  ? -9.420  -16.404 -14.126 1.00 82.56 901  A 1 
ATOM 6614 N NE2 . HIS A 1 901  ? -8.446  -16.153 -15.014 1.00 84.21 901  A 1 
ATOM 6615 N N   . GLN A 1 902  ? -8.235  -9.906  -13.253 1.00 90.04 902  A 1 
ATOM 6616 C CA  . GLN A 1 902  ? -8.700  -8.650  -12.677 1.00 89.09 902  A 1 
ATOM 6617 C C   . GLN A 1 902  ? -10.120 -8.364  -13.162 1.00 88.68 902  A 1 
ATOM 6618 O O   . GLN A 1 902  ? -10.374 -8.316  -14.364 1.00 84.86 902  A 1 
ATOM 6619 C CB  . GLN A 1 902  ? -7.711  -7.524  -13.020 1.00 86.85 902  A 1 
ATOM 6620 C CG  . GLN A 1 902  ? -8.160  -6.145  -12.511 1.00 81.56 902  A 1 
ATOM 6621 C CD  . GLN A 1 902  ? -7.051  -5.099  -12.545 1.00 79.19 902  A 1 
ATOM 6622 O OE1 . GLN A 1 902  ? -5.867  -5.399  -12.497 1.00 72.82 902  A 1 
ATOM 6623 N NE2 . GLN A 1 902  ? -7.378  -3.830  -12.576 1.00 69.72 902  A 1 
ATOM 6624 N N   . GLY A 1 903  ? -11.049 -8.181  -12.226 1.00 84.69 903  A 1 
ATOM 6625 C CA  . GLY A 1 903  ? -12.443 -7.893  -12.567 1.00 82.52 903  A 1 
ATOM 6626 C C   . GLY A 1 903  ? -13.120 -8.971  -13.424 1.00 82.95 903  A 1 
ATOM 6627 O O   . GLY A 1 903  ? -13.895 -8.631  -14.298 1.00 76.64 903  A 1 
ATOM 6628 N N   . LEU A 1 904  ? -12.836 -10.249 -13.179 1.00 85.97 904  A 1 
ATOM 6629 C CA  . LEU A 1 904  ? -13.283 -11.441 -13.938 1.00 86.52 904  A 1 
ATOM 6630 C C   . LEU A 1 904  ? -12.569 -11.692 -15.282 1.00 87.59 904  A 1 
ATOM 6631 O O   . LEU A 1 904  ? -12.732 -12.772 -15.842 1.00 84.40 904  A 1 
ATOM 6632 C CB  . LEU A 1 904  ? -14.814 -11.456 -14.144 1.00 84.32 904  A 1 
ATOM 6633 C CG  . LEU A 1 904  ? -15.661 -11.311 -12.875 1.00 79.92 904  A 1 
ATOM 6634 C CD1 . LEU A 1 904  ? -17.111 -10.977 -13.240 1.00 73.49 904  A 1 
ATOM 6635 C CD2 . LEU A 1 904  ? -15.663 -12.612 -12.076 1.00 73.97 904  A 1 
ATOM 6636 N N   . PHE A 1 905  ? -11.780 -10.747 -15.782 1.00 88.94 905  A 1 
ATOM 6637 C CA  . PHE A 1 905  ? -11.017 -10.906 -17.022 1.00 89.18 905  A 1 
ATOM 6638 C C   . PHE A 1 905  ? -9.618  -11.452 -16.746 1.00 90.13 905  A 1 
ATOM 6639 O O   . PHE A 1 905  ? -9.029  -11.178 -15.696 1.00 88.68 905  A 1 
ATOM 6640 C CB  . PHE A 1 905  ? -10.958 -9.570  -17.765 1.00 88.23 905  A 1 
ATOM 6641 C CG  . PHE A 1 905  ? -12.322 -9.078  -18.202 1.00 87.41 905  A 1 
ATOM 6642 C CD1 . PHE A 1 905  ? -12.907 -9.589  -19.372 1.00 82.24 905  A 1 
ATOM 6643 C CD2 . PHE A 1 905  ? -13.022 -8.140  -17.422 1.00 82.28 905  A 1 
ATOM 6644 C CE1 . PHE A 1 905  ? -14.186 -9.165  -19.766 1.00 79.62 905  A 1 
ATOM 6645 C CE2 . PHE A 1 905  ? -14.305 -7.716  -17.813 1.00 79.59 905  A 1 
ATOM 6646 C CZ  . PHE A 1 905  ? -14.885 -8.230  -18.986 1.00 80.43 905  A 1 
ATOM 6647 N N   . VAL A 1 906  ? -9.058  -12.180 -17.724 1.00 90.34 906  A 1 
ATOM 6648 C CA  . VAL A 1 906  ? -7.633  -12.518 -17.696 1.00 90.52 906  A 1 
ATOM 6649 C C   . VAL A 1 906  ? -6.837  -11.220 -17.757 1.00 91.63 906  A 1 
ATOM 6650 O O   . VAL A 1 906  ? -7.169  -10.318 -18.531 1.00 90.94 906  A 1 
ATOM 6651 C CB  . VAL A 1 906  ? -7.225  -13.472 -18.833 1.00 88.82 906  A 1 
ATOM 6652 C CG1 . VAL A 1 906  ? -5.768  -13.928 -18.666 1.00 82.19 906  A 1 
ATOM 6653 C CG2 . VAL A 1 906  ? -8.097  -14.734 -18.844 1.00 82.47 906  A 1 
ATOM 6654 N N   . ALA A 1 907  ? -5.815  -11.110 -16.929 1.00 91.13 907  A 1 
ATOM 6655 C CA  . ALA A 1 907  ? -5.073  -9.877  -16.761 1.00 91.10 907  A 1 
ATOM 6656 C C   . ALA A 1 907  ? -3.565  -10.112 -16.718 1.00 91.23 907  A 1 
ATOM 6657 O O   . ALA A 1 907  ? -3.078  -11.020 -16.044 1.00 89.25 907  A 1 
ATOM 6658 C CB  . ALA A 1 907  ? -5.579  -9.172  -15.494 1.00 89.86 907  A 1 
ATOM 6659 N N   . THR A 1 908  ? -2.831  -9.224  -17.387 1.00 91.34 908  A 1 
ATOM 6660 C CA  . THR A 1 908  ? -1.372  -9.129  -17.303 1.00 91.37 908  A 1 
ATOM 6661 C C   . THR A 1 908  ? -0.995  -7.730  -16.850 1.00 91.91 908  A 1 
ATOM 6662 O O   . THR A 1 908  ? -1.425  -6.740  -17.441 1.00 90.22 908  A 1 
ATOM 6663 C CB  . THR A 1 908  ? -0.712  -9.467  -18.641 1.00 89.92 908  A 1 
ATOM 6664 O OG1 . THR A 1 908  ? -0.964  -10.808 -18.973 1.00 75.78 908  A 1 
ATOM 6665 C CG2 . THR A 1 908  ? 0.803   -9.309  -18.592 1.00 77.16 908  A 1 
ATOM 6666 N N   . THR A 1 909  ? -0.187  -7.637  -15.808 1.00 90.59 909  A 1 
ATOM 6667 C CA  . THR A 1 909  ? 0.226   -6.360  -15.226 1.00 89.99 909  A 1 
ATOM 6668 C C   . THR A 1 909  ? 1.665   -6.042  -15.598 1.00 90.35 909  A 1 
ATOM 6669 O O   . THR A 1 909  ? 2.584   -6.803  -15.302 1.00 88.60 909  A 1 
ATOM 6670 C CB  . THR A 1 909  ? 0.034   -6.349  -13.708 1.00 88.37 909  A 1 
ATOM 6671 O OG1 . THR A 1 909  ? -1.307  -6.662  -13.406 1.00 77.37 909  A 1 
ATOM 6672 C CG2 . THR A 1 909  ? 0.316   -4.982  -13.091 1.00 77.03 909  A 1 
ATOM 6673 N N   . ILE A 1 910  ? 1.858   -4.887  -16.214 1.00 91.39 910  A 1 
ATOM 6674 C CA  . ILE A 1 910  ? 3.171   -4.301  -16.464 1.00 91.61 910  A 1 
ATOM 6675 C C   . ILE A 1 910  ? 3.480   -3.351  -15.314 1.00 91.46 910  A 1 
ATOM 6676 O O   . ILE A 1 910  ? 2.744   -2.400  -15.064 1.00 89.85 910  A 1 
ATOM 6677 C CB  . ILE A 1 910  ? 3.222   -3.622  -17.846 1.00 91.57 910  A 1 
ATOM 6678 C CG1 . ILE A 1 910  ? 2.925   -4.669  -18.948 1.00 87.96 910  A 1 
ATOM 6679 C CG2 . ILE A 1 910  ? 4.595   -2.967  -18.060 1.00 87.50 910  A 1 
ATOM 6680 C CD1 . ILE A 1 910  ? 2.819   -4.084  -20.352 1.00 78.33 910  A 1 
ATOM 6681 N N   . SER A 1 911  ? 4.573   -3.623  -14.616 1.00 91.00 911  A 1 
ATOM 6682 C CA  . SER A 1 911  ? 5.042   -2.817  -13.490 1.00 90.00 911  A 1 
ATOM 6683 C C   . SER A 1 911  ? 6.272   -2.016  -13.904 1.00 90.16 911  A 1 
ATOM 6684 O O   . SER A 1 911  ? 7.131   -2.533  -14.616 1.00 88.36 911  A 1 
ATOM 6685 C CB  . SER A 1 911  ? 5.358   -3.707  -12.289 1.00 87.75 911  A 1 
ATOM 6686 O OG  . SER A 1 911  ? 4.238   -4.496  -11.934 1.00 76.50 911  A 1 
ATOM 6687 N N   . PHE A 1 912  ? 6.372   -0.763  -13.447 1.00 89.20 912  A 1 
ATOM 6688 C CA  . PHE A 1 912  ? 7.465   0.137   -13.809 1.00 89.01 912  A 1 
ATOM 6689 C C   . PHE A 1 912  ? 7.799   1.131   -12.694 1.00 88.44 912  A 1 
ATOM 6690 O O   . PHE A 1 912  ? 6.944   1.512   -11.892 1.00 86.74 912  A 1 
ATOM 6691 C CB  . PHE A 1 912  ? 7.116   0.868   -15.117 1.00 89.65 912  A 1 
ATOM 6692 C CG  . PHE A 1 912  ? 5.878   1.743   -15.061 1.00 91.07 912  A 1 
ATOM 6693 C CD1 . PHE A 1 912  ? 4.609   1.206   -15.358 1.00 88.48 912  A 1 
ATOM 6694 C CD2 . PHE A 1 912  ? 5.984   3.099   -14.704 1.00 89.44 912  A 1 
ATOM 6695 C CE1 . PHE A 1 912  ? 3.460   2.013   -15.295 1.00 88.77 912  A 1 
ATOM 6696 C CE2 . PHE A 1 912  ? 4.834   3.908   -14.637 1.00 88.88 912  A 1 
ATOM 6697 C CZ  . PHE A 1 912  ? 3.571   3.367   -14.931 1.00 89.61 912  A 1 
ATOM 6698 N N   . ASN A 1 913  ? 9.051   1.582   -12.685 1.00 87.57 913  A 1 
ATOM 6699 C CA  . ASN A 1 913  ? 9.497   2.748   -11.935 1.00 86.20 913  A 1 
ATOM 6700 C C   . ASN A 1 913  ? 9.700   3.930   -12.891 1.00 87.48 913  A 1 
ATOM 6701 O O   . ASN A 1 913  ? 9.792   3.758   -14.110 1.00 86.42 913  A 1 
ATOM 6702 C CB  . ASN A 1 913  ? 10.769  2.398   -11.145 1.00 83.64 913  A 1 
ATOM 6703 C CG  . ASN A 1 913  ? 10.534  1.363   -10.065 1.00 80.61 913  A 1 
ATOM 6704 O OD1 . ASN A 1 913  ? 9.514   1.342   -9.395  1.00 75.17 913  A 1 
ATOM 6705 N ND2 . ASN A 1 913  ? 11.471  0.475   -9.844  1.00 73.63 913  A 1 
ATOM 6706 N N   . LEU A 1 914  ? 9.779   5.134   -12.338 1.00 86.48 914  A 1 
ATOM 6707 C CA  . LEU A 1 914  ? 10.113  6.332   -13.103 1.00 85.78 914  A 1 
ATOM 6708 C C   . LEU A 1 914  ? 11.634  6.468   -13.243 1.00 85.35 914  A 1 
ATOM 6709 O O   . LEU A 1 914  ? 12.394  6.155   -12.321 1.00 83.27 914  A 1 
ATOM 6710 C CB  . LEU A 1 914  ? 9.473   7.569   -12.452 1.00 85.20 914  A 1 
ATOM 6711 C CG  . LEU A 1 914  ? 7.939   7.510   -12.367 1.00 84.73 914  A 1 
ATOM 6712 C CD1 . LEU A 1 914  ? 7.416   8.712   -11.584 1.00 79.77 914  A 1 
ATOM 6713 C CD2 . LEU A 1 914  ? 7.280   7.504   -13.745 1.00 80.42 914  A 1 
ATOM 6714 N N   . ALA A 1 915  ? 12.087  6.940   -14.398 1.00 86.19 915  A 1 
ATOM 6715 C CA  . ALA A 1 915  ? 13.475  7.337   -14.576 1.00 85.04 915  A 1 
ATOM 6716 C C   . ALA A 1 915  ? 13.770  8.634   -13.789 1.00 84.50 915  A 1 
ATOM 6717 O O   . ALA A 1 915  ? 12.865  9.451   -13.594 1.00 82.16 915  A 1 
ATOM 6718 C CB  . ALA A 1 915  ? 13.770  7.477   -16.069 1.00 84.78 915  A 1 
ATOM 6719 N N   . PRO A 1 916  ? 15.019  8.872   -13.350 1.00 83.14 916  A 1 
ATOM 6720 C CA  . PRO A 1 916  ? 15.379  10.088  -12.630 1.00 80.95 916  A 1 
ATOM 6721 C C   . PRO A 1 916  ? 14.955  11.357  -13.387 1.00 81.71 916  A 1 
ATOM 6722 O O   . PRO A 1 916  ? 15.256  11.514  -14.571 1.00 79.21 916  A 1 
ATOM 6723 C CB  . PRO A 1 916  ? 16.896  10.014  -12.430 1.00 78.75 916  A 1 
ATOM 6724 C CG  . PRO A 1 916  ? 17.176  8.513   -12.431 1.00 75.68 916  A 1 
ATOM 6725 C CD  . PRO A 1 916  ? 16.162  7.972   -13.433 1.00 78.15 916  A 1 
ATOM 6726 N N   . GLY A 1 917  ? 14.251  12.262  -12.701 1.00 81.08 917  A 1 
ATOM 6727 C CA  . GLY A 1 917  ? 13.765  13.525  -13.269 1.00 80.81 917  A 1 
ATOM 6728 C C   . GLY A 1 917  ? 12.531  13.413  -14.174 1.00 82.83 917  A 1 
ATOM 6729 O O   . GLY A 1 917  ? 12.174  14.393  -14.824 1.00 79.79 917  A 1 
ATOM 6730 N N   . LYS A 1 918  ? 11.876  12.246  -14.240 1.00 82.13 918  A 1 
ATOM 6731 C CA  . LYS A 1 918  ? 10.606  12.042  -14.953 1.00 83.81 918  A 1 
ATOM 6732 C C   . LYS A 1 918  ? 9.436   11.959  -13.982 1.00 85.31 918  A 1 
ATOM 6733 O O   . LYS A 1 918  ? 9.553   11.356  -12.919 1.00 82.88 918  A 1 
ATOM 6734 C CB  . LYS A 1 918  ? 10.680  10.787  -15.833 1.00 84.14 918  A 1 
ATOM 6735 C CG  . LYS A 1 918  ? 11.757  10.868  -16.926 1.00 83.22 918  A 1 
ATOM 6736 C CD  . LYS A 1 918  ? 11.481  12.016  -17.901 1.00 81.59 918  A 1 
ATOM 6737 C CE  . LYS A 1 918  ? 12.482  11.989  -19.049 1.00 77.08 918  A 1 
ATOM 6738 N NZ  . LYS A 1 918  ? 12.159  13.056  -20.021 1.00 69.37 918  A 1 
ATOM 6739 N N   . SER A 1 919  ? 8.313   12.539  -14.375 1.00 84.63 919  A 1 
ATOM 6740 C CA  . SER A 1 919  ? 7.097   12.581  -13.564 1.00 85.78 919  A 1 
ATOM 6741 C C   . SER A 1 919  ? 6.109   11.474  -13.939 1.00 87.19 919  A 1 
ATOM 6742 O O   . SER A 1 919  ? 6.149   10.902  -15.032 1.00 85.78 919  A 1 
ATOM 6743 C CB  . SER A 1 919  ? 6.444   13.956  -13.691 1.00 84.19 919  A 1 
ATOM 6744 O OG  . SER A 1 919  ? 5.939   14.134  -15.000 1.00 79.01 919  A 1 
ATOM 6745 N N   . LEU A 1 920  ? 5.159   11.198  -13.043 1.00 85.28 920  A 1 
ATOM 6746 C CA  . LEU A 1 920  ? 4.077   10.255  -13.323 1.00 86.14 920  A 1 
ATOM 6747 C C   . LEU A 1 920  ? 3.153   10.756  -14.450 1.00 87.64 920  A 1 
ATOM 6748 O O   . LEU A 1 920  ? 2.633   9.945   -15.212 1.00 85.66 920  A 1 
ATOM 6749 C CB  . LEU A 1 920  ? 3.333   9.963   -12.010 1.00 83.94 920  A 1 
ATOM 6750 C CG  . LEU A 1 920  ? 2.307   8.820   -12.090 1.00 79.00 920  A 1 
ATOM 6751 C CD1 . LEU A 1 920  ? 2.897   7.496   -12.582 1.00 73.10 920  A 1 
ATOM 6752 C CD2 . LEU A 1 920  ? 1.736   8.567   -10.693 1.00 73.35 920  A 1 
ATOM 6753 N N   . SER A 1 921  ? 2.991   12.066  -14.616 1.00 85.71 921  A 1 
ATOM 6754 C CA  . SER A 1 921  ? 2.274   12.653  -15.759 1.00 84.63 921  A 1 
ATOM 6755 C C   . SER A 1 921  ? 2.946   12.349  -17.102 1.00 86.19 921  A 1 
ATOM 6756 O O   . SER A 1 921  ? 2.252   12.052  -18.075 1.00 86.06 921  A 1 
ATOM 6757 C CB  . SER A 1 921  ? 2.093   14.169  -15.617 1.00 83.40 921  A 1 
ATOM 6758 O OG  . SER A 1 921  ? 3.261   14.867  -15.250 1.00 77.02 921  A 1 
ATOM 6759 N N   . ASP A 1 922  ? 4.281   12.366  -17.161 1.00 85.94 922  A 1 
ATOM 6760 C CA  . ASP A 1 922  ? 5.024   12.000  -18.369 1.00 86.11 922  A 1 
ATOM 6761 C C   . ASP A 1 922  ? 4.835   10.515  -18.696 1.00 88.55 922  A 1 
ATOM 6762 O O   . ASP A 1 922  ? 4.619   10.154  -19.857 1.00 87.72 922  A 1 
ATOM 6763 C CB  . ASP A 1 922  ? 6.522   12.294  -18.204 1.00 84.50 922  A 1 
ATOM 6764 C CG  . ASP A 1 922  ? 6.834   13.762  -17.927 1.00 81.10 922  A 1 
ATOM 6765 O OD1 . ASP A 1 922  ? 6.229   14.629  -18.595 1.00 75.13 922  A 1 
ATOM 6766 O OD2 . ASP A 1 922  ? 7.674   13.993  -17.024 1.00 75.12 922  A 1 
ATOM 6767 N N   . ALA A 1 923  ? 4.855   9.659   -17.666 1.00 89.17 923  A 1 
ATOM 6768 C CA  . ALA A 1 923  ? 4.670   8.224   -17.811 1.00 89.51 923  A 1 
ATOM 6769 C C   . ALA A 1 923  ? 3.262   7.864   -18.307 1.00 91.15 923  A 1 
ATOM 6770 O O   . ALA A 1 923  ? 3.134   7.064   -19.232 1.00 90.75 923  A 1 
ATOM 6771 C CB  . ALA A 1 923  ? 4.996   7.554   -16.479 1.00 88.92 923  A 1 
ATOM 6772 N N   . THR A 1 924  ? 2.208   8.473   -17.770 1.00 89.63 924  A 1 
ATOM 6773 C CA  . THR A 1 924  ? 0.835   8.243   -18.253 1.00 89.00 924  A 1 
ATOM 6774 C C   . THR A 1 924  ? 0.682   8.669   -19.714 1.00 89.86 924  A 1 
ATOM 6775 O O   . THR A 1 924  ? 0.201   7.890   -20.531 1.00 89.30 924  A 1 
ATOM 6776 C CB  . THR A 1 924  ? -0.229  8.923   -17.377 1.00 87.77 924  A 1 
ATOM 6777 O OG1 . THR A 1 924  ? 0.009   10.297  -17.204 1.00 78.36 924  A 1 
ATOM 6778 C CG2 . THR A 1 924  ? -0.306  8.309   -15.976 1.00 76.33 924  A 1 
ATOM 6779 N N   . ALA A 1 925  ? 1.207   9.833   -20.093 1.00 89.20 925  A 1 
ATOM 6780 C CA  . ALA A 1 925  ? 1.183   10.293  -21.480 1.00 88.61 925  A 1 
ATOM 6781 C C   . ALA A 1 925  ? 2.019   9.408   -22.428 1.00 90.03 925  A 1 
ATOM 6782 O O   . ALA A 1 925  ? 1.700   9.284   -23.616 1.00 89.33 925  A 1 
ATOM 6783 C CB  . ALA A 1 925  ? 1.673   11.744  -21.501 1.00 87.86 925  A 1 
ATOM 6784 N N   . ALA A 1 926  ? 3.103   8.801   -21.945 1.00 90.51 926  A 1 
ATOM 6785 C CA  . ALA A 1 926  ? 3.908   7.853   -22.709 1.00 90.74 926  A 1 
ATOM 6786 C C   . ALA A 1 926  ? 3.180   6.516   -22.911 1.00 91.92 926  A 1 
ATOM 6787 O O   . ALA A 1 926  ? 3.172   5.999   -24.031 1.00 91.05 926  A 1 
ATOM 6788 C CB  . ALA A 1 926  ? 5.263   7.686   -22.021 1.00 90.46 926  A 1 
ATOM 6789 N N   . ILE A 1 927  ? 2.509   5.986   -21.878 1.00 92.12 927  A 1 
ATOM 6790 C CA  . ILE A 1 927  ? 1.694   4.762   -21.964 1.00 92.39 927  A 1 
ATOM 6791 C C   . ILE A 1 927  ? 0.536   4.957   -22.946 1.00 92.70 927  A 1 
ATOM 6792 O O   . ILE A 1 927  ? 0.362   4.132   -23.841 1.00 91.57 927  A 1 
ATOM 6793 C CB  . ILE A 1 927  ? 1.195   4.327   -20.562 1.00 92.00 927  A 1 
ATOM 6794 C CG1 . ILE A 1 927  ? 2.388   3.838   -19.714 1.00 89.12 927  A 1 
ATOM 6795 C CG2 . ILE A 1 927  ? 0.141   3.209   -20.664 1.00 88.97 927  A 1 
ATOM 6796 C CD1 . ILE A 1 927  ? 2.082   3.706   -18.219 1.00 83.55 927  A 1 
ATOM 6797 N N   . ASP A 1 928  ? -0.198  6.053   -22.860 1.00 91.67 928  A 1 
ATOM 6798 C CA  . ASP A 1 928  ? -1.326  6.341   -23.755 1.00 90.39 928  A 1 
ATOM 6799 C C   . ASP A 1 928  ? -0.875  6.453   -25.224 1.00 91.09 928  A 1 
ATOM 6800 O O   . ASP A 1 928  ? -1.529  5.936   -26.138 1.00 90.32 928  A 1 
ATOM 6801 C CB  . ASP A 1 928  ? -2.027  7.633   -23.306 1.00 89.13 928  A 1 
ATOM 6802 C CG  . ASP A 1 928  ? -2.731  7.542   -21.945 1.00 84.88 928  A 1 
ATOM 6803 O OD1 . ASP A 1 928  ? -2.990  6.414   -21.469 1.00 77.53 928  A 1 
ATOM 6804 O OD2 . ASP A 1 928  ? -3.015  8.627   -21.388 1.00 77.97 928  A 1 
ATOM 6805 N N   . ARG A 1 929  ? 0.295   7.062   -25.470 1.00 91.91 929  A 1 
ATOM 6806 C CA  . ARG A 1 929  ? 0.924   7.103   -26.805 1.00 91.16 929  A 1 
ATOM 6807 C C   . ARG A 1 929  ? 1.334   5.708   -27.284 1.00 91.82 929  A 1 
ATOM 6808 O O   . ARG A 1 929  ? 1.070   5.376   -28.441 1.00 90.42 929  A 1 
ATOM 6809 C CB  . ARG A 1 929  ? 2.137   8.041   -26.811 1.00 91.10 929  A 1 
ATOM 6810 C CG  . ARG A 1 929  ? 1.722   9.520   -26.818 1.00 82.32 929  A 1 
ATOM 6811 C CD  . ARG A 1 929  ? 2.932   10.462  -26.886 1.00 82.88 929  A 1 
ATOM 6812 N NE  . ARG A 1 929  ? 3.807   10.349  -25.706 1.00 75.86 929  A 1 
ATOM 6813 C CZ  . ARG A 1 929  ? 4.976   10.949  -25.529 1.00 69.05 929  A 1 
ATOM 6814 N NH1 . ARG A 1 929  ? 5.482   11.759  -26.417 1.00 61.93 929  A 1 
ATOM 6815 N NH2 . ARG A 1 929  ? 5.673   10.741  -24.442 1.00 61.48 929  A 1 
ATOM 6816 N N   . ALA A 1 930  ? 1.952   4.904   -26.422 1.00 90.70 930  A 1 
ATOM 6817 C CA  . ALA A 1 930  ? 2.353   3.539   -26.752 1.00 89.84 930  A 1 
ATOM 6818 C C   . ALA A 1 930  ? 1.130   2.676   -27.103 1.00 90.48 930  A 1 
ATOM 6819 O O   . ALA A 1 930  ? 1.098   2.077   -28.178 1.00 89.13 930  A 1 
ATOM 6820 C CB  . ALA A 1 930  ? 3.173   2.958   -25.594 1.00 90.22 930  A 1 
ATOM 6821 N N   . MET A 1 931  ? 0.081   2.701   -26.282 1.00 90.78 931  A 1 
ATOM 6822 C CA  . MET A 1 931  ? -1.183  1.995   -26.524 1.00 89.98 931  A 1 
ATOM 6823 C C   . MET A 1 931  ? -1.828  2.401   -27.854 1.00 90.32 931  A 1 
ATOM 6824 O O   . MET A 1 931  ? -2.219  1.546   -28.650 1.00 88.25 931  A 1 
ATOM 6825 C CB  . MET A 1 931  ? -2.152  2.266   -25.363 1.00 89.28 931  A 1 
ATOM 6826 C CG  . MET A 1 931  ? -1.778  1.477   -24.106 1.00 83.38 931  A 1 
ATOM 6827 S SD  . MET A 1 931  ? -1.877  -0.329  -24.290 1.00 83.51 931  A 1 
ATOM 6828 C CE  . MET A 1 931  ? -3.668  -0.563  -24.441 1.00 70.98 931  A 1 
ATOM 6829 N N   . SER A 1 932  ? -1.867  3.701   -28.143 1.00 92.01 932  A 1 
ATOM 6830 C CA  . SER A 1 932  ? -2.413  4.228   -29.401 1.00 91.24 932  A 1 
ATOM 6831 C C   . SER A 1 932  ? -1.597  3.793   -30.625 1.00 91.37 932  A 1 
ATOM 6832 O O   . SER A 1 932  ? -2.156  3.525   -31.690 1.00 89.24 932  A 1 
ATOM 6833 C CB  . SER A 1 932  ? -2.468  5.757   -29.346 1.00 90.60 932  A 1 
ATOM 6834 O OG  . SER A 1 932  ? -3.263  6.204   -28.269 1.00 77.95 932  A 1 
ATOM 6835 N N   . SER A 1 933  ? -0.266  3.693   -30.485 1.00 91.50 933  A 1 
ATOM 6836 C CA  . SER A 1 933  ? 0.637   3.295   -31.574 1.00 91.38 933  A 1 
ATOM 6837 C C   . SER A 1 933  ? 0.594   1.795   -31.893 1.00 91.54 933  A 1 
ATOM 6838 O O   . SER A 1 933  ? 0.729   1.411   -33.057 1.00 87.60 933  A 1 
ATOM 6839 C CB  . SER A 1 933  ? 2.069   3.744   -31.258 1.00 90.60 933  A 1 
ATOM 6840 O OG  . SER A 1 933  ? 2.687   2.936   -30.276 1.00 79.42 933  A 1 
ATOM 6841 N N   . LEU A 1 934  ? 0.368   0.953   -30.878 1.00 90.13 934  A 1 
ATOM 6842 C CA  . LEU A 1 934  ? 0.374   -0.508  -30.996 1.00 88.75 934  A 1 
ATOM 6843 C C   . LEU A 1 934  ? -0.897  -1.069  -31.644 1.00 87.73 934  A 1 
ATOM 6844 O O   . LEU A 1 934  ? -0.864  -2.208  -32.106 1.00 81.78 934  A 1 
ATOM 6845 C CB  . LEU A 1 934  ? 0.614   -1.125  -29.607 1.00 88.66 934  A 1 
ATOM 6846 C CG  . LEU A 1 934  ? 2.059   -0.976  -29.093 1.00 86.62 934  A 1 
ATOM 6847 C CD1 . LEU A 1 934  ? 2.129   -1.426  -27.636 1.00 80.40 934  A 1 
ATOM 6848 C CD2 . LEU A 1 934  ? 3.052   -1.823  -29.896 1.00 82.77 934  A 1 
ATOM 6849 N N   . ARG A 1 935  ? -1.984  -0.291  -31.714 1.00 89.50 935  A 1 
ATOM 6850 C CA  . ARG A 1 935  ? -3.276  -0.678  -32.314 1.00 88.57 935  A 1 
ATOM 6851 C C   . ARG A 1 935  ? -3.735  -2.072  -31.869 1.00 89.21 935  A 1 
ATOM 6852 O O   . ARG A 1 935  ? -4.001  -2.944  -32.700 1.00 85.27 935  A 1 
ATOM 6853 C CB  . ARG A 1 935  ? -3.229  -0.561  -33.847 1.00 87.15 935  A 1 
ATOM 6854 C CG  . ARG A 1 935  ? -2.916  0.849   -34.345 1.00 82.00 935  A 1 
ATOM 6855 C CD  . ARG A 1 935  ? -2.951  0.837   -35.873 1.00 76.41 935  A 1 
ATOM 6856 N NE  . ARG A 1 935  ? -2.638  2.163   -36.431 1.00 69.12 935  A 1 
ATOM 6857 C CZ  . ARG A 1 935  ? -2.584  2.468   -37.713 1.00 58.95 935  A 1 
ATOM 6858 N NH1 . ARG A 1 935  ? -2.813  1.582   -38.646 1.00 54.45 935  A 1 
ATOM 6859 N NH2 . ARG A 1 935  ? -2.292  3.683   -38.088 1.00 52.62 935  A 1 
ATOM 6860 N N   . LEU A 1 936  ? -3.767  -2.284  -30.560 1.00 86.92 936  A 1 
ATOM 6861 C CA  . LEU A 1 936  ? -4.197  -3.550  -29.970 1.00 87.16 936  A 1 
ATOM 6862 C C   . LEU A 1 936  ? -5.666  -3.853  -30.331 1.00 88.30 936  A 1 
ATOM 6863 O O   . LEU A 1 936  ? -6.433  -2.915  -30.576 1.00 85.65 936  A 1 
ATOM 6864 C CB  . LEU A 1 936  ? -3.963  -3.525  -28.447 1.00 86.32 936  A 1 
ATOM 6865 C CG  . LEU A 1 936  ? -2.490  -3.361  -28.022 1.00 85.21 936  A 1 
ATOM 6866 C CD1 . LEU A 1 936  ? -2.379  -3.371  -26.501 1.00 79.14 936  A 1 
ATOM 6867 C CD2 . LEU A 1 936  ? -1.588  -4.476  -28.565 1.00 79.91 936  A 1 
ATOM 6868 N N   . PRO A 1 937  ? -6.075  -5.143  -30.384 1.00 90.49 937  A 1 
ATOM 6869 C CA  . PRO A 1 937  ? -7.466  -5.535  -30.603 1.00 89.44 937  A 1 
ATOM 6870 C C   . PRO A 1 937  ? -8.423  -4.847  -29.623 1.00 90.31 937  A 1 
ATOM 6871 O O   . PRO A 1 937  ? -8.068  -4.616  -28.468 1.00 88.48 937  A 1 
ATOM 6872 C CB  . PRO A 1 937  ? -7.503  -7.056  -30.433 1.00 87.48 937  A 1 
ATOM 6873 C CG  . PRO A 1 937  ? -6.081  -7.486  -30.774 1.00 84.88 937  A 1 
ATOM 6874 C CD  . PRO A 1 937  ? -5.236  -6.322  -30.264 1.00 88.17 937  A 1 
ATOM 6875 N N   . ALA A 1 938  ? -9.659  -4.574  -30.057 1.00 90.35 938  A 1 
ATOM 6876 C CA  . ALA A 1 938  ? -10.673 -3.917  -29.224 1.00 89.93 938  A 1 
ATOM 6877 C C   . ALA A 1 938  ? -11.118 -4.757  -28.009 1.00 90.39 938  A 1 
ATOM 6878 O O   . ALA A 1 938  ? -11.728 -4.224  -27.086 1.00 87.83 938  A 1 
ATOM 6879 C CB  . ALA A 1 938  ? -11.870 -3.562  -30.117 1.00 88.72 938  A 1 
ATOM 6880 N N   . THR A 1 939  ? -10.806 -6.052  -28.012 1.00 90.61 939  A 1 
ATOM 6881 C CA  . THR A 1 939  ? -11.012 -6.996  -26.901 1.00 89.92 939  A 1 
ATOM 6882 C C   . THR A 1 939  ? -10.033 -6.773  -25.744 1.00 90.63 939  A 1 
ATOM 6883 O O   . THR A 1 939  ? -10.277 -7.252  -24.640 1.00 88.56 939  A 1 
ATOM 6884 C CB  . THR A 1 939  ? -10.847 -8.438  -27.413 1.00 89.12 939  A 1 
ATOM 6885 O OG1 . THR A 1 939  ? -9.631  -8.540  -28.134 1.00 81.02 939  A 1 
ATOM 6886 C CG2 . THR A 1 939  ? -11.976 -8.821  -28.370 1.00 78.39 939  A 1 
ATOM 6887 N N   . ILE A 1 940  ? -8.933  -6.049  -25.979 1.00 90.15 940  A 1 
ATOM 6888 C CA  . ILE A 1 940  ? -7.911  -5.773  -24.969 1.00 90.47 940  A 1 
ATOM 6889 C C   . ILE A 1 940  ? -8.102  -4.365  -24.420 1.00 90.74 940  A 1 
ATOM 6890 O O   . ILE A 1 940  ? -7.948  -3.369  -25.134 1.00 88.46 940  A 1 
ATOM 6891 C CB  . ILE A 1 940  ? -6.485  -5.995  -25.518 1.00 89.61 940  A 1 
ATOM 6892 C CG1 . ILE A 1 940  ? -6.329  -7.462  -25.976 1.00 85.47 940  A 1 
ATOM 6893 C CG2 . ILE A 1 940  ? -5.436  -5.639  -24.444 1.00 84.87 940  A 1 
ATOM 6894 C CD1 . ILE A 1 940  ? -4.973  -7.767  -26.613 1.00 76.52 940  A 1 
ATOM 6895 N N   . HIS A 1 941  ? -8.352  -4.278  -23.124 1.00 92.17 941  A 1 
ATOM 6896 C CA  . HIS A 1 941  ? -8.506  -3.027  -22.394 1.00 91.08 941  A 1 
ATOM 6897 C C   . HIS A 1 941  ? -7.320  -2.812  -21.458 1.00 91.46 941  A 1 
ATOM 6898 O O   . HIS A 1 941  ? -6.932  -3.697  -20.700 1.00 89.17 941  A 1 
ATOM 6899 C CB  . HIS A 1 941  ? -9.847  -3.034  -21.659 1.00 88.68 941  A 1 
ATOM 6900 C CG  . HIS A 1 941  ? -11.015 -3.159  -22.613 1.00 82.39 941  A 1 
ATOM 6901 N ND1 . HIS A 1 941  ? -11.289 -2.334  -23.675 1.00 68.84 941  A 1 
ATOM 6902 C CD2 . HIS A 1 941  ? -11.963 -4.146  -22.617 1.00 69.42 941  A 1 
ATOM 6903 C CE1 . HIS A 1 941  ? -12.375 -2.807  -24.304 1.00 63.96 941  A 1 
ATOM 6904 N NE2 . HIS A 1 941  ? -12.830 -3.907  -23.688 1.00 67.72 941  A 1 
ATOM 6905 N N   . GLY A 1 942  ? -6.733  -1.620  -21.519 1.00 90.13 942  A 1 
ATOM 6906 C CA  . GLY A 1 942  ? -5.692  -1.199  -20.592 1.00 89.71 942  A 1 
ATOM 6907 C C   . GLY A 1 942  ? -6.260  -0.324  -19.480 1.00 90.19 942  A 1 
ATOM 6908 O O   . GLY A 1 942  ? -6.977  0.636   -19.757 1.00 87.45 942  A 1 
ATOM 6909 N N   . GLU A 1 943  ? -5.916  -0.621  -18.239 1.00 90.35 943  A 1 
ATOM 6910 C CA  . GLU A 1 943  ? -6.315  0.161   -17.067 1.00 89.67 943  A 1 
ATOM 6911 C C   . GLU A 1 943  ? -5.111  0.411   -16.150 1.00 90.21 943  A 1 
ATOM 6912 O O   . GLU A 1 943  ? -4.275  -0.464  -15.925 1.00 86.78 943  A 1 
ATOM 6913 C CB  . GLU A 1 943  ? -7.463  -0.547  -16.314 1.00 86.03 943  A 1 
ATOM 6914 C CG  . GLU A 1 943  ? -8.164  0.395   -15.319 1.00 75.55 943  A 1 
ATOM 6915 C CD  . GLU A 1 943  ? -9.196  -0.282  -14.397 1.00 74.34 943  A 1 
ATOM 6916 O OE1 . GLU A 1 943  ? -9.509  0.331   -13.339 1.00 65.43 943  A 1 
ATOM 6917 O OE2 . GLU A 1 943  ? -9.638  -1.406  -14.686 1.00 65.68 943  A 1 
ATOM 6918 N N   . TYR A 1 944  ? -5.019  1.610   -15.585 1.00 88.85 944  A 1 
ATOM 6919 C CA  . TYR A 1 944  ? -4.066  1.892   -14.515 1.00 88.03 944  A 1 
ATOM 6920 C C   . TYR A 1 944  ? -4.483  1.157   -13.237 1.00 87.30 944  A 1 
ATOM 6921 O O   . TYR A 1 944  ? -5.662  1.133   -12.880 1.00 84.52 944  A 1 
ATOM 6922 C CB  . TYR A 1 944  ? -3.954  3.403   -14.286 1.00 88.20 944  A 1 
ATOM 6923 C CG  . TYR A 1 944  ? -3.362  4.152   -15.465 1.00 89.77 944  A 1 
ATOM 6924 C CD1 . TYR A 1 944  ? -1.970  4.140   -15.669 1.00 86.37 944  A 1 
ATOM 6925 C CD2 . TYR A 1 944  ? -4.200  4.825   -16.375 1.00 87.53 944  A 1 
ATOM 6926 C CE1 . TYR A 1 944  ? -1.414  4.787   -16.787 1.00 86.53 944  A 1 
ATOM 6927 C CE2 . TYR A 1 944  ? -3.648  5.470   -17.497 1.00 86.76 944  A 1 
ATOM 6928 C CZ  . TYR A 1 944  ? -2.253  5.447   -17.707 1.00 88.00 944  A 1 
ATOM 6929 O OH  . TYR A 1 944  ? -1.716  6.044   -18.801 1.00 86.27 944  A 1 
ATOM 6930 N N   . ALA A 1 945  ? -3.513  0.596   -12.510 1.00 87.59 945  A 1 
ATOM 6931 C CA  . ALA A 1 945  ? -3.745  -0.126  -11.267 1.00 86.07 945  A 1 
ATOM 6932 C C   . ALA A 1 945  ? -2.957  0.493   -10.098 1.00 85.45 945  A 1 
ATOM 6933 O O   . ALA A 1 945  ? -1.977  1.224   -10.289 1.00 81.14 945  A 1 
ATOM 6934 C CB  . ALA A 1 945  ? -3.428  -1.612  -11.492 1.00 84.32 945  A 1 
ATOM 6935 N N   . GLY A 1 946  ? -3.391  0.222   -8.872  1.00 82.94 946  A 1 
ATOM 6936 C CA  . GLY A 1 946  ? -2.718  0.659   -7.648  1.00 81.89 946  A 1 
ATOM 6937 C C   . GLY A 1 946  ? -2.503  2.176   -7.560  1.00 83.65 946  A 1 
ATOM 6938 O O   . GLY A 1 946  ? -3.431  2.971   -7.697  1.00 81.25 946  A 1 
ATOM 6939 N N   . ALA A 1 947  ? -1.250  2.587   -7.314  1.00 82.39 947  A 1 
ATOM 6940 C CA  . ALA A 1 947  ? -0.883  3.992   -7.147  1.00 82.56 947  A 1 
ATOM 6941 C C   . ALA A 1 947  ? -1.134  4.837   -8.409  1.00 84.24 947  A 1 
ATOM 6942 O O   . ALA A 1 947  ? -1.584  5.980   -8.298  1.00 82.70 947  A 1 
ATOM 6943 C CB  . ALA A 1 947  ? 0.585   4.065   -6.705  1.00 80.81 947  A 1 
ATOM 6944 N N   . ALA A 1 948  ? -0.912  4.280   -9.604  1.00 85.25 948  A 1 
ATOM 6945 C CA  . ALA A 1 948  ? -1.141  4.981   -10.866 1.00 86.06 948  A 1 
ATOM 6946 C C   . ALA A 1 948  ? -2.636  5.262   -11.110 1.00 86.97 948  A 1 
ATOM 6947 O O   . ALA A 1 948  ? -2.994  6.373   -11.501 1.00 85.82 948  A 1 
ATOM 6948 C CB  . ALA A 1 948  ? -0.516  4.162   -12.002 1.00 85.89 948  A 1 
ATOM 6949 N N   . LYS A 1 949  ? -3.524  4.315   -10.792 1.00 86.27 949  A 1 
ATOM 6950 C CA  . LYS A 1 949  ? -4.987  4.500   -10.870 1.00 85.77 949  A 1 
ATOM 6951 C C   . LYS A 1 949  ? -5.458  5.639   -9.970  1.00 86.18 949  A 1 
ATOM 6952 O O   . LYS A 1 949  ? -6.193  6.525   -10.407 1.00 84.48 949  A 1 
ATOM 6953 C CB  . LYS A 1 949  ? -5.677  3.173   -10.507 1.00 84.47 949  A 1 
ATOM 6954 C CG  . LYS A 1 949  ? -7.212  3.238   -10.582 1.00 81.33 949  A 1 
ATOM 6955 C CD  . LYS A 1 949  ? -7.793  1.834   -10.377 1.00 78.84 949  A 1 
ATOM 6956 C CE  . LYS A 1 949  ? -9.323  1.819   -10.426 1.00 71.19 949  A 1 
ATOM 6957 N NZ  . LYS A 1 949  ? -9.825  0.434   -10.662 1.00 64.39 949  A 1 
ATOM 6958 N N   . ASN A 1 950  ? -4.992  5.643   -8.719  1.00 83.76 950  A 1 
ATOM 6959 C CA  . ASN A 1 950  ? -5.336  6.691   -7.763  1.00 82.54 950  A 1 
ATOM 6960 C C   . ASN A 1 950  ? -4.816  8.066   -8.202  1.00 83.02 950  A 1 
ATOM 6961 O O   . ASN A 1 950  ? -5.527  9.058   -8.052  1.00 80.79 950  A 1 
ATOM 6962 C CB  . ASN A 1 950  ? -4.817  6.296   -6.375  1.00 80.39 950  A 1 
ATOM 6963 C CG  . ASN A 1 950  ? -5.682  5.220   -5.749  1.00 76.20 950  A 1 
ATOM 6964 O OD1 . ASN A 1 950  ? -6.877  5.378   -5.596  1.00 69.80 950  A 1 
ATOM 6965 N ND2 . ASN A 1 950  ? -5.121  4.104   -5.364  1.00 69.79 950  A 1 
ATOM 6966 N N   . TYR A 1 951  ? -3.625  8.132   -8.791  1.00 83.52 951  A 1 
ATOM 6967 C CA  . TYR A 1 951  ? -3.089  9.362   -9.373  1.00 83.77 951  A 1 
ATOM 6968 C C   . TYR A 1 951  ? -3.988  9.906   -10.488 1.00 85.12 951  A 1 
ATOM 6969 O O   . TYR A 1 951  ? -4.404  11.060  -10.409 1.00 84.71 951  A 1 
ATOM 6970 C CB  . TYR A 1 951  ? -1.666  9.130   -9.887  1.00 83.86 951  A 1 
ATOM 6971 C CG  . TYR A 1 951  ? -1.166  10.264  -10.756 1.00 84.28 951  A 1 
ATOM 6972 C CD1 . TYR A 1 951  ? -1.135  10.119  -12.157 1.00 80.44 951  A 1 
ATOM 6973 C CD2 . TYR A 1 951  ? -0.794  11.485  -10.169 1.00 81.72 951  A 1 
ATOM 6974 C CE1 . TYR A 1 951  ? -0.724  11.190  -12.970 1.00 79.77 951  A 1 
ATOM 6975 C CE2 . TYR A 1 951  ? -0.383  12.562  -10.979 1.00 80.06 951  A 1 
ATOM 6976 C CZ  . TYR A 1 951  ? -0.347  12.411  -12.380 1.00 81.38 951  A 1 
ATOM 6977 O OH  . TYR A 1 951  ? 0.049   13.445  -13.158 1.00 80.07 951  A 1 
ATOM 6978 N N   . VAL A 1 952  ? -4.341  9.086   -11.492 1.00 85.16 952  A 1 
ATOM 6979 C CA  . VAL A 1 952  ? -5.170  9.521   -12.635 1.00 84.90 952  A 1 
ATOM 6980 C C   . VAL A 1 952  ? -6.550  9.990   -12.168 1.00 84.27 952  A 1 
ATOM 6981 O O   . VAL A 1 952  ? -7.019  11.061  -12.564 1.00 82.68 952  A 1 
ATOM 6982 C CB  . VAL A 1 952  ? -5.277  8.398   -13.687 1.00 85.69 952  A 1 
ATOM 6983 C CG1 . VAL A 1 952  ? -6.261  8.736   -14.813 1.00 79.06 952  A 1 
ATOM 6984 C CG2 . VAL A 1 952  ? -3.915  8.146   -14.341 1.00 79.31 952  A 1 
ATOM 6985 N N   . ALA A 1 953  ? -7.180  9.235   -11.254 1.00 85.67 953  A 1 
ATOM 6986 C CA  . ALA A 1 953  ? -8.467  9.607   -10.670 1.00 83.27 953  A 1 
ATOM 6987 C C   . ALA A 1 953  ? -8.400  10.918  -9.867  1.00 82.97 953  A 1 
ATOM 6988 O O   . ALA A 1 953  ? -9.364  11.687  -9.834  1.00 80.09 953  A 1 
ATOM 6989 C CB  . ALA A 1 953  ? -8.940  8.448   -9.786  1.00 81.55 953  A 1 
ATOM 6990 N N   . SER A 1 954  ? -7.267  11.185  -9.230  1.00 83.34 954  A 1 
ATOM 6991 C CA  . SER A 1 954  ? -7.044  12.394  -8.437  1.00 81.66 954  A 1 
ATOM 6992 C C   . SER A 1 954  ? -6.714  13.598  -9.310  1.00 83.29 954  A 1 
ATOM 6993 O O   . SER A 1 954  ? -7.304  14.665  -9.134  1.00 80.96 954  A 1 
ATOM 6994 C CB  . SER A 1 954  ? -5.912  12.157  -7.448  1.00 79.07 954  A 1 
ATOM 6995 O OG  . SER A 1 954  ? -6.242  11.044  -6.652  1.00 67.88 954  A 1 
ATOM 6996 N N   . ALA A 1 955  ? -5.817  13.425  -10.283 1.00 81.54 955  A 1 
ATOM 6997 C CA  . ALA A 1 955  ? -5.374  14.478  -11.189 1.00 81.55 955  A 1 
ATOM 6998 C C   . ALA A 1 955  ? -6.540  15.075  -11.992 1.00 82.83 955  A 1 
ATOM 6999 O O   . ALA A 1 955  ? -6.626  16.292  -12.137 1.00 81.13 955  A 1 
ATOM 7000 C CB  . ALA A 1 955  ? -4.292  13.899  -12.106 1.00 80.38 955  A 1 
ATOM 7001 N N   . SER A 1 956  ? -7.490  14.238  -12.430 1.00 83.05 956  A 1 
ATOM 7002 C CA  . SER A 1 956  ? -8.700  14.695  -13.136 1.00 82.66 956  A 1 
ATOM 7003 C C   . SER A 1 956  ? -9.647  15.524  -12.258 1.00 82.93 956  A 1 
ATOM 7004 O O   . SER A 1 956  ? -10.356 16.392  -12.769 1.00 80.40 956  A 1 
ATOM 7005 C CB  . SER A 1 956  ? -9.451  13.492  -13.717 1.00 81.64 956  A 1 
ATOM 7006 O OG  . SER A 1 956  ? -9.833  12.598  -12.692 1.00 73.17 956  A 1 
ATOM 7007 N N   . ARG A 1 957  ? -9.646  15.310  -10.938 1.00 83.73 957  A 1 
ATOM 7008 C CA  . ARG A 1 957  ? -10.510 16.019  -9.975  1.00 83.41 957  A 1 
ATOM 7009 C C   . ARG A 1 957  ? -9.873  17.280  -9.379  1.00 84.52 957  A 1 
ATOM 7010 O O   . ARG A 1 957  ? -10.602 18.116  -8.846  1.00 81.84 957  A 1 
ATOM 7011 C CB  . ARG A 1 957  ? -10.963 15.052  -8.872  1.00 81.55 957  A 1 
ATOM 7012 C CG  . ARG A 1 957  ? -11.880 13.943  -9.414  1.00 76.13 957  A 1 
ATOM 7013 C CD  . ARG A 1 957  ? -12.269 12.980  -8.292  1.00 72.22 957  A 1 
ATOM 7014 N NE  . ARG A 1 957  ? -13.073 11.851  -8.796  1.00 66.34 957  A 1 
ATOM 7015 C CZ  . ARG A 1 957  ? -13.603 10.878  -8.072  1.00 58.29 957  A 1 
ATOM 7016 N NH1 . ARG A 1 957  ? -13.479 10.837  -6.776  1.00 55.06 957  A 1 
ATOM 7017 N NH2 . ARG A 1 957  ? -14.271 9.915   -8.650  1.00 51.94 957  A 1 
ATOM 7018 N N   . GLN A 1 958  ? -8.556  17.445  -9.465  1.00 84.22 958  A 1 
ATOM 7019 C CA  . GLN A 1 958  ? -7.844  18.588  -8.872  1.00 84.33 958  A 1 
ATOM 7020 C C   . GLN A 1 958  ? -8.403  19.967  -9.291  1.00 86.24 958  A 1 
ATOM 7021 O O   . GLN A 1 958  ? -8.655  20.779  -8.399  1.00 85.22 958  A 1 
ATOM 7022 C CB  . GLN A 1 958  ? -6.338  18.521  -9.173  1.00 81.98 958  A 1 
ATOM 7023 C CG  . GLN A 1 958  ? -5.589  17.452  -8.381  1.00 76.08 958  A 1 
ATOM 7024 C CD  . GLN A 1 958  ? -4.135  17.300  -8.818  1.00 74.31 958  A 1 
ATOM 7025 O OE1 . GLN A 1 958  ? -3.636  18.004  -9.685  1.00 68.11 958  A 1 
ATOM 7026 N NE2 . GLN A 1 958  ? -3.397  16.380  -8.242  1.00 65.06 958  A 1 
ATOM 7027 N N   . PRO A 1 959  ? -8.663  20.263  -10.584 1.00 84.71 959  A 1 
ATOM 7028 C CA  . PRO A 1 959  ? -9.215  21.562  -10.979 1.00 84.87 959  A 1 
ATOM 7029 C C   . PRO A 1 959  ? -10.593 21.836  -10.368 1.00 86.39 959  A 1 
ATOM 7030 O O   . PRO A 1 959  ? -10.879 22.955  -9.940  1.00 85.48 959  A 1 
ATOM 7031 C CB  . PRO A 1 959  ? -9.283  21.535  -12.513 1.00 83.75 959  A 1 
ATOM 7032 C CG  . PRO A 1 959  ? -8.253  20.477  -12.903 1.00 79.69 959  A 1 
ATOM 7033 C CD  . PRO A 1 959  ? -8.358  19.472  -11.765 1.00 82.67 959  A 1 
ATOM 7034 N N   . LEU A 1 960  ? -11.433 20.799  -10.275 1.00 87.16 960  A 1 
ATOM 7035 C CA  . LEU A 1 960  ? -12.760 20.895  -9.667  1.00 87.48 960  A 1 
ATOM 7036 C C   . LEU A 1 960  ? -12.671 21.191  -8.163  1.00 88.25 960  A 1 
ATOM 7037 O O   . LEU A 1 960  ? -13.445 21.999  -7.657  1.00 87.20 960  A 1 
ATOM 7038 C CB  . LEU A 1 960  ? -13.528 19.587  -9.943  1.00 86.75 960  A 1 
ATOM 7039 C CG  . LEU A 1 960  ? -14.993 19.616  -9.471  1.00 78.53 960  A 1 
ATOM 7040 C CD1 . LEU A 1 960  ? -15.837 20.582  -10.301 1.00 72.72 960  A 1 
ATOM 7041 C CD2 . LEU A 1 960  ? -15.598 18.216  -9.602  1.00 71.53 960  A 1 
ATOM 7042 N N   . LEU A 1 961  ? -11.714 20.585  -7.460  1.00 85.48 961  A 1 
ATOM 7043 C CA  . LEU A 1 961  ? -11.475 20.836  -6.034  1.00 85.16 961  A 1 
ATOM 7044 C C   . LEU A 1 961  ? -11.006 22.270  -5.772  1.00 86.96 961  A 1 
ATOM 7045 O O   . LEU A 1 961  ? -11.504 22.918  -4.850  1.00 85.94 961  A 1 
ATOM 7046 C CB  . LEU A 1 961  ? -10.438 19.836  -5.507  1.00 83.27 961  A 1 
ATOM 7047 C CG  . LEU A 1 961  ? -10.943 18.385  -5.417  1.00 77.74 961  A 1 
ATOM 7048 C CD1 . LEU A 1 961  ? -9.751  17.466  -5.173  1.00 72.44 961  A 1 
ATOM 7049 C CD2 . LEU A 1 961  ? -11.957 18.215  -4.283  1.00 71.40 961  A 1 
ATOM 7050 N N   . ILE A 1 962  ? -10.102 22.786  -6.598  1.00 85.80 962  A 1 
ATOM 7051 C CA  . ILE A 1 962  ? -9.656  24.186  -6.515  1.00 85.71 962  A 1 
ATOM 7052 C C   . ILE A 1 962  ? -10.847 25.124  -6.745  1.00 87.37 962  A 1 
ATOM 7053 O O   . ILE A 1 962  ? -11.054 26.062  -5.972  1.00 87.01 962  A 1 
ATOM 7054 C CB  . ILE A 1 962  ? -8.501  24.455  -7.508  1.00 85.26 962  A 1 
ATOM 7055 C CG1 . ILE A 1 962  ? -7.246  23.637  -7.120  1.00 82.43 962  A 1 
ATOM 7056 C CG2 . ILE A 1 962  ? -8.151  25.957  -7.548  1.00 81.37 962  A 1 
ATOM 7057 C CD1 . ILE A 1 962  ? -6.161  23.606  -8.206  1.00 74.41 962  A 1 
ATOM 7058 N N   . LEU A 1 963  ? -11.672 24.849  -7.753  1.00 88.76 963  A 1 
ATOM 7059 C CA  . LEU A 1 963  ? -12.875 25.632  -8.025  1.00 89.30 963  A 1 
ATOM 7060 C C   . LEU A 1 963  ? -13.867 25.575  -6.854  1.00 90.25 963  A 1 
ATOM 7061 O O   . LEU A 1 963  ? -14.378 26.615  -6.441  1.00 90.02 963  A 1 
ATOM 7062 C CB  . LEU A 1 963  ? -13.510 25.131  -9.335  1.00 89.53 963  A 1 
ATOM 7063 C CG  . LEU A 1 963  ? -14.765 25.915  -9.759  1.00 84.52 963  A 1 
ATOM 7064 C CD1 . LEU A 1 963  ? -14.453 27.377  -10.074 1.00 78.98 963  A 1 
ATOM 7065 C CD2 . LEU A 1 963  ? -15.374 25.272  -11.005 1.00 78.20 963  A 1 
ATOM 7066 N N   . ALA A 1 964  ? -14.107 24.395  -6.281  1.00 90.21 964  A 1 
ATOM 7067 C CA  . ALA A 1 964  ? -14.976 24.223  -5.120  1.00 89.32 964  A 1 
ATOM 7068 C C   . ALA A 1 964  ? -14.474 25.012  -3.901  1.00 90.14 964  A 1 
ATOM 7069 O O   . ALA A 1 964  ? -15.273 25.656  -3.221  1.00 89.11 964  A 1 
ATOM 7070 C CB  . ALA A 1 964  ? -15.100 22.727  -4.814  1.00 88.29 964  A 1 
ATOM 7071 N N   . ALA A 1 965  ? -13.158 25.036  -3.656  1.00 89.48 965  A 1 
ATOM 7072 C CA  . ALA A 1 965  ? -12.563 25.831  -2.585  1.00 88.36 965  A 1 
ATOM 7073 C C   . ALA A 1 965  ? -12.756 27.337  -2.806  1.00 89.58 965  A 1 
ATOM 7074 O O   . ALA A 1 965  ? -13.144 28.057  -1.884  1.00 88.42 965  A 1 
ATOM 7075 C CB  . ALA A 1 965  ? -11.083 25.473  -2.462  1.00 87.43 965  A 1 
ATOM 7076 N N   . ILE A 1 966  ? -12.556 27.812  -4.031  1.00 89.04 966  A 1 
ATOM 7077 C CA  . ILE A 1 966  ? -12.787 29.215  -4.394  1.00 89.31 966  A 1 
ATOM 7078 C C   . ILE A 1 966  ? -14.263 29.588  -4.193  1.00 90.30 966  A 1 
ATOM 7079 O O   . ILE A 1 966  ? -14.554 30.630  -3.600  1.00 89.31 966  A 1 
ATOM 7080 C CB  . ILE A 1 966  ? -12.299 29.477  -5.837  1.00 88.97 966  A 1 
ATOM 7081 C CG1 . ILE A 1 966  ? -10.754 29.377  -5.902  1.00 86.15 966  A 1 
ATOM 7082 C CG2 . ILE A 1 966  ? -12.751 30.858  -6.340  1.00 85.19 966  A 1 
ATOM 7083 C CD1 . ILE A 1 966  ? -10.191 29.351  -7.328  1.00 78.80 966  A 1 
ATOM 7084 N N   . LEU A 1 967  ? -15.195 28.732  -4.619  1.00 91.65 967  A 1 
ATOM 7085 C CA  . LEU A 1 967  ? -16.632 28.952  -4.444  1.00 91.71 967  A 1 
ATOM 7086 C C   . LEU A 1 967  ? -17.053 28.918  -2.968  1.00 91.82 967  A 1 
ATOM 7087 O O   . LEU A 1 967  ? -17.841 29.764  -2.549  1.00 90.67 967  A 1 
ATOM 7088 C CB  . LEU A 1 967  ? -17.418 27.901  -5.249  1.00 91.79 967  A 1 
ATOM 7089 C CG  . LEU A 1 967  ? -17.367 28.085  -6.777  1.00 85.39 967  A 1 
ATOM 7090 C CD1 . LEU A 1 967  ? -18.052 26.895  -7.451  1.00 80.04 967  A 1 
ATOM 7091 C CD2 . LEU A 1 967  ? -18.074 29.362  -7.235  1.00 79.46 967  A 1 
ATOM 7092 N N   . ALA A 1 968  ? -16.504 27.998  -2.167  1.00 90.87 968  A 1 
ATOM 7093 C CA  . ALA A 1 968  ? -16.763 27.942  -0.729  1.00 89.86 968  A 1 
ATOM 7094 C C   . ALA A 1 968  ? -16.307 29.228  -0.022  1.00 90.29 968  A 1 
ATOM 7095 O O   . ALA A 1 968  ? -17.059 29.819  0.753   1.00 88.71 968  A 1 
ATOM 7096 C CB  . ALA A 1 968  ? -16.068 26.702  -0.151  1.00 89.08 968  A 1 
ATOM 7097 N N   . VAL A 1 969  ? -15.107 29.704  -0.344  1.00 90.14 969  A 1 
ATOM 7098 C CA  . VAL A 1 969  ? -14.585 30.969  0.192   1.00 89.50 969  A 1 
ATOM 7099 C C   . VAL A 1 969  ? -15.420 32.159  -0.277  1.00 90.11 969  A 1 
ATOM 7100 O O   . VAL A 1 969  ? -15.741 33.027  0.537   1.00 88.38 969  A 1 
ATOM 7101 C CB  . VAL A 1 969  ? -13.106 31.150  -0.175  1.00 88.55 969  A 1 
ATOM 7102 C CG1 . VAL A 1 969  ? -12.557 32.512  0.259   1.00 82.62 969  A 1 
ATOM 7103 C CG2 . VAL A 1 969  ? -12.257 30.089  0.529   1.00 83.64 969  A 1 
ATOM 7104 N N   . TYR A 1 970  ? -15.813 32.189  -1.555  1.00 90.52 970  A 1 
ATOM 7105 C CA  . TYR A 1 970  ? -16.697 33.225  -2.090  1.00 90.42 970  A 1 
ATOM 7106 C C   . TYR A 1 970  ? -18.019 33.290  -1.322  1.00 90.63 970  A 1 
ATOM 7107 O O   . TYR A 1 970  ? -18.423 34.375  -0.899  1.00 89.39 970  A 1 
ATOM 7108 C CB  . TYR A 1 970  ? -16.943 32.980  -3.585  1.00 90.33 970  A 1 
ATOM 7109 C CG  . TYR A 1 970  ? -17.946 33.940  -4.195  1.00 89.33 970  A 1 
ATOM 7110 C CD1 . TYR A 1 970  ? -19.308 33.588  -4.279  1.00 84.10 970  A 1 
ATOM 7111 C CD2 . TYR A 1 970  ? -17.527 35.209  -4.628  1.00 85.15 970  A 1 
ATOM 7112 C CE1 . TYR A 1 970  ? -20.244 34.507  -4.789  1.00 83.54 970  A 1 
ATOM 7113 C CE2 . TYR A 1 970  ? -18.459 36.130  -5.136  1.00 83.50 970  A 1 
ATOM 7114 C CZ  . TYR A 1 970  ? -19.821 35.782  -5.214  1.00 86.64 970  A 1 
ATOM 7115 O OH  . TYR A 1 970  ? -20.725 36.678  -5.689  1.00 83.98 970  A 1 
ATOM 7116 N N   . ALA A 1 971  ? -18.662 32.142  -1.093  1.00 91.35 971  A 1 
ATOM 7117 C CA  . ALA A 1 971  ? -19.927 32.063  -0.369  1.00 90.95 971  A 1 
ATOM 7118 C C   . ALA A 1 971  ? -19.792 32.542  1.083   1.00 90.50 971  A 1 
ATOM 7119 O O   . ALA A 1 971  ? -20.565 33.387  1.527   1.00 88.40 971  A 1 
ATOM 7120 C CB  . ALA A 1 971  ? -20.444 30.624  -0.450  1.00 90.54 971  A 1 
ATOM 7121 N N   . VAL A 1 972  ? -18.774 32.062  1.806   1.00 89.48 972  A 1 
ATOM 7122 C CA  . VAL A 1 972  ? -18.542 32.453  3.210   1.00 87.84 972  A 1 
ATOM 7123 C C   . VAL A 1 972  ? -18.236 33.945  3.334   1.00 87.29 972  A 1 
ATOM 7124 O O   . VAL A 1 972  ? -18.829 34.620  4.174   1.00 85.08 972  A 1 
ATOM 7125 C CB  . VAL A 1 972  ? -17.440 31.586  3.845   1.00 86.97 972  A 1 
ATOM 7126 C CG1 . VAL A 1 972  ? -17.023 32.085  5.233   1.00 80.07 972  A 1 
ATOM 7127 C CG2 . VAL A 1 972  ? -17.950 30.149  4.011   1.00 80.84 972  A 1 
ATOM 7128 N N   . LEU A 1 973  ? -17.376 34.488  2.477   1.00 87.23 973  A 1 
ATOM 7129 C CA  . LEU A 1 973  ? -17.092 35.927  2.468   1.00 85.78 973  A 1 
ATOM 7130 C C   . LEU A 1 973  ? -18.323 36.745  2.063   1.00 86.02 973  A 1 
ATOM 7131 O O   . LEU A 1 973  ? -18.571 37.798  2.640   1.00 82.89 973  A 1 
ATOM 7132 C CB  . LEU A 1 973  ? -15.917 36.220  1.527   1.00 84.95 973  A 1 
ATOM 7133 C CG  . LEU A 1 973  ? -14.551 35.699  2.007   1.00 82.55 973  A 1 
ATOM 7134 C CD1 . LEU A 1 973  ? -13.513 35.943  0.910   1.00 77.17 973  A 1 
ATOM 7135 C CD2 . LEU A 1 973  ? -14.078 36.403  3.281   1.00 76.98 973  A 1 
ATOM 7136 N N   . GLY A 1 974  ? -19.119 36.258  1.111   1.00 87.72 974  A 1 
ATOM 7137 C CA  . GLY A 1 974  ? -20.370 36.890  0.704   1.00 86.08 974  A 1 
ATOM 7138 C C   . GLY A 1 974  ? -21.374 37.006  1.847   1.00 86.23 974  A 1 
ATOM 7139 O O   . GLY A 1 974  ? -21.958 38.070  2.034   1.00 83.86 974  A 1 
ATOM 7140 N N   . ILE A 1 975  ? -21.508 35.950  2.653   1.00 88.05 975  A 1 
ATOM 7141 C CA  . ILE A 1 975  ? -22.355 35.927  3.854   1.00 86.88 975  A 1 
ATOM 7142 C C   . ILE A 1 975  ? -21.815 36.893  4.915   1.00 85.27 975  A 1 
ATOM 7143 O O   . ILE A 1 975  ? -22.574 37.685  5.462   1.00 82.52 975  A 1 
ATOM 7144 C CB  . ILE A 1 975  ? -22.473 34.480  4.395   1.00 86.78 975  A 1 
ATOM 7145 C CG1 . ILE A 1 975  ? -23.250 33.581  3.401   1.00 82.73 975  A 1 
ATOM 7146 C CG2 . ILE A 1 975  ? -23.173 34.450  5.766   1.00 81.92 975  A 1 
ATOM 7147 C CD1 . ILE A 1 975  ? -23.064 32.079  3.655   1.00 76.99 975  A 1 
ATOM 7148 N N   . LEU A 1 976  ? -20.511 36.858  5.189   1.00 82.52 976  A 1 
ATOM 7149 C CA  . LEU A 1 976  ? -19.895 37.664  6.252   1.00 79.00 976  A 1 
ATOM 7150 C C   . LEU A 1 976  ? -19.919 39.171  5.953   1.00 79.75 976  A 1 
ATOM 7151 O O   . LEU A 1 976  ? -20.142 39.966  6.861   1.00 77.25 976  A 1 
ATOM 7152 C CB  . LEU A 1 976  ? -18.454 37.180  6.475   1.00 77.17 976  A 1 
ATOM 7153 C CG  . LEU A 1 976  ? -18.343 35.812  7.175   1.00 72.28 976  A 1 
ATOM 7154 C CD1 . LEU A 1 976  ? -16.901 35.312  7.090   1.00 67.11 976  A 1 
ATOM 7155 C CD2 . LEU A 1 976  ? -18.735 35.879  8.649   1.00 66.87 976  A 1 
ATOM 7156 N N   . TYR A 1 977  ? -19.709 39.571  4.692   1.00 83.26 977  A 1 
ATOM 7157 C CA  . TYR A 1 977  ? -19.688 40.981  4.278   1.00 81.12 977  A 1 
ATOM 7158 C C   . TYR A 1 977  ? -21.021 41.485  3.711   1.00 80.82 977  A 1 
ATOM 7159 O O   . TYR A 1 977  ? -21.108 42.664  3.357   1.00 74.76 977  A 1 
ATOM 7160 C CB  . TYR A 1 977  ? -18.524 41.219  3.310   1.00 79.59 977  A 1 
ATOM 7161 C CG  . TYR A 1 977  ? -17.182 41.228  4.017   1.00 78.44 977  A 1 
ATOM 7162 C CD1 . TYR A 1 977  ? -16.782 42.381  4.720   1.00 74.32 977  A 1 
ATOM 7163 C CD2 . TYR A 1 977  ? -16.361 40.086  4.020   1.00 74.62 977  A 1 
ATOM 7164 C CE1 . TYR A 1 977  ? -15.587 42.378  5.458   1.00 72.11 977  A 1 
ATOM 7165 C CE2 . TYR A 1 977  ? -15.165 40.077  4.765   1.00 71.47 977  A 1 
ATOM 7166 C CZ  . TYR A 1 977  ? -14.787 41.220  5.497   1.00 74.87 977  A 1 
ATOM 7167 O OH  . TYR A 1 977  ? -13.673 41.200  6.268   1.00 71.97 977  A 1 
ATOM 7168 N N   . GLU A 1 978  ? -22.024 40.610  3.601   1.00 84.35 978  A 1 
ATOM 7169 C CA  . GLU A 1 978  ? -23.327 40.901  2.989   1.00 84.29 978  A 1 
ATOM 7170 C C   . GLU A 1 978  ? -23.181 41.603  1.620   1.00 84.11 978  A 1 
ATOM 7171 O O   . GLU A 1 978  ? -23.772 42.644  1.325   1.00 79.01 978  A 1 
ATOM 7172 C CB  . GLU A 1 978  ? -24.210 41.640  4.011   1.00 82.01 978  A 1 
ATOM 7173 C CG  . GLU A 1 978  ? -25.706 41.682  3.634   1.00 75.49 978  A 1 
ATOM 7174 C CD  . GLU A 1 978  ? -26.384 40.308  3.543   1.00 70.05 978  A 1 
ATOM 7175 O OE1 . GLU A 1 978  ? -27.461 40.252  2.905   1.00 62.31 978  A 1 
ATOM 7176 O OE2 . GLU A 1 978  ? -25.854 39.325  4.098   1.00 63.89 978  A 1 
ATOM 7177 N N   . SER A 1 979  ? -22.294 41.047  0.758   1.00 83.06 979  A 1 
ATOM 7178 C CA  . SER A 1 979  ? -21.910 41.665  -0.512  1.00 84.27 979  A 1 
ATOM 7179 C C   . SER A 1 979  ? -21.498 40.624  -1.546  1.00 86.56 979  A 1 
ATOM 7180 O O   . SER A 1 979  ? -20.749 39.696  -1.260  1.00 84.48 979  A 1 
ATOM 7181 C CB  . SER A 1 979  ? -20.755 42.640  -0.270  1.00 80.33 979  A 1 
ATOM 7182 O OG  . SER A 1 979  ? -20.357 43.272  -1.476  1.00 72.83 979  A 1 
ATOM 7183 N N   . PHE A 1 980  ? -21.904 40.824  -2.803  1.00 84.08 980  A 1 
ATOM 7184 C CA  . PHE A 1 980  ? -21.447 40.020  -3.943  1.00 84.81 980  A 1 
ATOM 7185 C C   . PHE A 1 980  ? -20.121 40.510  -4.545  1.00 86.02 980  A 1 
ATOM 7186 O O   . PHE A 1 980  ? -19.484 39.790  -5.309  1.00 83.41 980  A 1 
ATOM 7187 C CB  . PHE A 1 980  ? -22.540 40.008  -5.020  1.00 83.46 980  A 1 
ATOM 7188 C CG  . PHE A 1 980  ? -23.838 39.364  -4.573  1.00 81.75 980  A 1 
ATOM 7189 C CD1 . PHE A 1 980  ? -23.887 37.975  -4.356  1.00 76.19 980  A 1 
ATOM 7190 C CD2 . PHE A 1 980  ? -24.992 40.143  -4.376  1.00 76.18 980  A 1 
ATOM 7191 C CE1 . PHE A 1 980  ? -25.084 37.366  -3.938  1.00 73.21 980  A 1 
ATOM 7192 C CE2 . PHE A 1 980  ? -26.189 39.534  -3.957  1.00 72.59 980  A 1 
ATOM 7193 C CZ  . PHE A 1 980  ? -26.237 38.144  -3.735  1.00 75.67 980  A 1 
ATOM 7194 N N   . VAL A 1 981  ? -19.717 41.741  -4.237  1.00 85.38 981  A 1 
ATOM 7195 C CA  . VAL A 1 981  ? -18.564 42.405  -4.868  1.00 85.52 981  A 1 
ATOM 7196 C C   . VAL A 1 981  ? -17.290 42.223  -4.041  1.00 86.36 981  A 1 
ATOM 7197 O O   . VAL A 1 981  ? -16.249 41.876  -4.594  1.00 83.74 981  A 1 
ATOM 7198 C CB  . VAL A 1 981  ? -18.870 43.894  -5.119  1.00 83.18 981  A 1 
ATOM 7199 C CG1 . VAL A 1 981  ? -17.679 44.631  -5.742  1.00 74.54 981  A 1 
ATOM 7200 C CG2 . VAL A 1 981  ? -20.062 44.055  -6.067  1.00 75.05 981  A 1 
ATOM 7201 N N   . HIS A 1 982  ? -17.356 42.396  -2.727  1.00 85.11 982  A 1 
ATOM 7202 C CA  . HIS A 1 982  ? -16.169 42.300  -1.867  1.00 84.80 982  A 1 
ATOM 7203 C C   . HIS A 1 982  ? -15.487 40.919  -1.899  1.00 86.51 982  A 1 
ATOM 7204 O O   . HIS A 1 982  ? -14.257 40.884  -1.974  1.00 83.97 982  A 1 
ATOM 7205 C CB  . HIS A 1 982  ? -16.498 42.752  -0.433  1.00 82.10 982  A 1 
ATOM 7206 C CG  . HIS A 1 982  ? -17.017 44.167  -0.373  1.00 78.65 982  A 1 
ATOM 7207 N ND1 . HIS A 1 982  ? -16.477 45.263  -1.007  1.00 67.63 982  A 1 
ATOM 7208 C CD2 . HIS A 1 982  ? -18.149 44.580  0.271   1.00 69.01 982  A 1 
ATOM 7209 C CE1 . HIS A 1 982  ? -17.277 46.314  -0.763  1.00 68.10 982  A 1 
ATOM 7210 N NE2 . HIS A 1 982  ? -18.306 45.948  0.010   1.00 69.57 982  A 1 
ATOM 7211 N N   . PRO A 1 983  ? -16.215 39.778  -1.964  1.00 88.19 983  A 1 
ATOM 7212 C CA  . PRO A 1 983  ? -15.586 38.473  -2.140  1.00 88.28 983  A 1 
ATOM 7213 C C   . PRO A 1 983  ? -14.750 38.376  -3.420  1.00 89.08 983  A 1 
ATOM 7214 O O   . PRO A 1 983  ? -13.649 37.840  -3.382  1.00 87.42 983  A 1 
ATOM 7215 C CB  . PRO A 1 983  ? -16.727 37.456  -2.150  1.00 86.98 983  A 1 
ATOM 7216 C CG  . PRO A 1 983  ? -17.819 38.151  -1.349  1.00 84.64 983  A 1 
ATOM 7217 C CD  . PRO A 1 983  ? -17.642 39.611  -1.741  1.00 87.65 983  A 1 
ATOM 7218 N N   . LEU A 1 984  ? -15.209 38.943  -4.538  1.00 89.48 984  A 1 
ATOM 7219 C CA  . LEU A 1 984  ? -14.457 38.955  -5.797  1.00 89.35 984  A 1 
ATOM 7220 C C   . LEU A 1 984  ? -13.166 39.776  -5.681  1.00 89.43 984  A 1 
ATOM 7221 O O   . LEU A 1 984  ? -12.126 39.350  -6.183  1.00 86.92 984  A 1 
ATOM 7222 C CB  . LEU A 1 984  ? -15.328 39.500  -6.943  1.00 88.52 984  A 1 
ATOM 7223 C CG  . LEU A 1 984  ? -16.520 38.610  -7.331  1.00 81.75 984  A 1 
ATOM 7224 C CD1 . LEU A 1 984  ? -17.396 39.344  -8.345  1.00 75.23 984  A 1 
ATOM 7225 C CD2 . LEU A 1 984  ? -16.059 37.295  -7.965  1.00 74.71 984  A 1 
ATOM 7226 N N   . THR A 1 985  ? -13.214 40.909  -4.985  1.00 89.09 985  A 1 
ATOM 7227 C CA  . THR A 1 985  ? -12.010 41.706  -4.698  1.00 88.29 985  A 1 
ATOM 7228 C C   . THR A 1 985  ? -10.987 40.900  -3.898  1.00 88.75 985  A 1 
ATOM 7229 O O   . THR A 1 985  ? -9.812  40.873  -4.257  1.00 86.23 985  A 1 
ATOM 7230 C CB  . THR A 1 985  ? -12.354 42.985  -3.929  1.00 86.97 985  A 1 
ATOM 7231 O OG1 . THR A 1 985  ? -13.409 43.682  -4.551  1.00 77.02 985  A 1 
ATOM 7232 C CG2 . THR A 1 985  ? -11.168 43.947  -3.876  1.00 77.07 985  A 1 
ATOM 7233 N N   . ILE A 1 986  ? -11.421 40.190  -2.863  1.00 87.86 986  A 1 
ATOM 7234 C CA  . ILE A 1 986  ? -10.549 39.354  -2.029  1.00 86.95 986  A 1 
ATOM 7235 C C   . ILE A 1 986  ? -9.975  38.182  -2.845  1.00 87.63 986  A 1 
ATOM 7236 O O   . ILE A 1 986  ? -8.774  37.921  -2.796  1.00 85.70 986  A 1 
ATOM 7237 C CB  . ILE A 1 986  ? -11.314 38.890  -0.769  1.00 85.44 986  A 1 
ATOM 7238 C CG1 . ILE A 1 986  ? -11.665 40.099  0.136   1.00 82.49 986  A 1 
ATOM 7239 C CG2 . ILE A 1 986  ? -10.485 37.870  0.025   1.00 81.55 986  A 1 
ATOM 7240 C CD1 . ILE A 1 986  ? -12.750 39.802  1.181   1.00 75.47 986  A 1 
ATOM 7241 N N   . LEU A 1 987  ? -10.793 37.503  -3.650  1.00 89.08 987  A 1 
ATOM 7242 C CA  . LEU A 1 987  ? -10.379 36.370  -4.487  1.00 88.88 987  A 1 
ATOM 7243 C C   . LEU A 1 987  ? -9.420  36.763  -5.623  1.00 89.44 987  A 1 
ATOM 7244 O O   . LEU A 1 987  ? -8.661  35.914  -6.087  1.00 87.36 987  A 1 
ATOM 7245 C CB  . LEU A 1 987  ? -11.629 35.678  -5.049  1.00 87.95 987  A 1 
ATOM 7246 C CG  . LEU A 1 987  ? -12.457 34.909  -4.003  1.00 85.57 987  A 1 
ATOM 7247 C CD1 . LEU A 1 987  ? -13.760 34.445  -4.649  1.00 79.08 987  A 1 
ATOM 7248 C CD2 . LEU A 1 987  ? -11.732 33.679  -3.470  1.00 78.53 987  A 1 
ATOM 7249 N N   . SER A 1 988  ? -9.386  38.028  -6.037  1.00 90.09 988  A 1 
ATOM 7250 C CA  . SER A 1 988  ? -8.444  38.515  -7.057  1.00 89.37 988  A 1 
ATOM 7251 C C   . SER A 1 988  ? -6.965  38.378  -6.663  1.00 89.50 988  A 1 
ATOM 7252 O O   . SER A 1 988  ? -6.087  38.471  -7.518  1.00 86.57 988  A 1 
ATOM 7253 C CB  . SER A 1 988  ? -8.758  39.966  -7.432  1.00 88.22 988  A 1 
ATOM 7254 O OG  . SER A 1 988  ? -8.313  40.887  -6.460  1.00 80.61 988  A 1 
ATOM 7255 N N   . THR A 1 989  ? -6.677  38.105  -5.395  1.00 89.49 989  A 1 
ATOM 7256 C CA  . THR A 1 989  ? -5.316  37.892  -4.877  1.00 88.52 989  A 1 
ATOM 7257 C C   . THR A 1 989  ? -4.781  36.475  -5.124  1.00 89.38 989  A 1 
ATOM 7258 O O   . THR A 1 989  ? -3.574  36.246  -5.036  1.00 85.99 989  A 1 
ATOM 7259 C CB  . THR A 1 989  ? -5.262  38.202  -3.378  1.00 86.29 989  A 1 
ATOM 7260 O OG1 . THR A 1 989  ? -6.024  37.279  -2.631  1.00 77.51 989  A 1 
ATOM 7261 C CG2 . THR A 1 989  ? -5.798  39.594  -3.041  1.00 77.19 989  A 1 
ATOM 7262 N N   . LEU A 1 990  ? -5.643  35.515  -5.446  1.00 90.47 990  A 1 
ATOM 7263 C CA  . LEU A 1 990  ? -5.279  34.100  -5.527  1.00 90.38 990  A 1 
ATOM 7264 C C   . LEU A 1 990  ? -4.365  33.738  -6.713  1.00 91.34 990  A 1 
ATOM 7265 O O   . LEU A 1 990  ? -3.434  32.959  -6.503  1.00 89.28 990  A 1 
ATOM 7266 C CB  . LEU A 1 990  ? -6.543  33.226  -5.528  1.00 88.91 990  A 1 
ATOM 7267 C CG  . LEU A 1 990  ? -7.453  33.395  -4.298  1.00 84.86 990  A 1 
ATOM 7268 C CD1 . LEU A 1 990  ? -8.631  32.434  -4.438  1.00 78.91 990  A 1 
ATOM 7269 C CD2 . LEU A 1 990  ? -6.723  33.103  -2.989  1.00 78.29 990  A 1 
ATOM 7270 N N   . PRO A 1 991  ? -4.549  34.271  -7.933  1.00 92.21 991  A 1 
ATOM 7271 C CA  . PRO A 1 991  ? -3.699  33.916  -9.071  1.00 91.91 991  A 1 
ATOM 7272 C C   . PRO A 1 991  ? -2.214  34.197  -8.827  1.00 92.68 991  A 1 
ATOM 7273 O O   . PRO A 1 991  ? -1.369  33.402  -9.230  1.00 91.28 991  A 1 
ATOM 7274 C CB  . PRO A 1 991  ? -4.234  34.729  -10.251 1.00 90.61 991  A 1 
ATOM 7275 C CG  . PRO A 1 991  ? -5.700  34.950  -9.891  1.00 87.98 991  A 1 
ATOM 7276 C CD  . PRO A 1 991  ? -5.646  35.123  -8.380  1.00 90.78 991  A 1 
ATOM 7277 N N   . SER A 1 992  ? -1.887  35.286  -8.125  1.00 93.21 992  A 1 
ATOM 7278 C CA  . SER A 1 992  ? -0.504  35.645  -7.801  1.00 92.95 992  A 1 
ATOM 7279 C C   . SER A 1 992  ? 0.162   34.645  -6.853  1.00 93.73 992  A 1 
ATOM 7280 O O   . SER A 1 992  ? 1.332   34.301  -7.038  1.00 92.01 992  A 1 
ATOM 7281 C CB  . SER A 1 992  ? -0.454  37.056  -7.213  1.00 91.15 992  A 1 
ATOM 7282 O OG  . SER A 1 992  ? -1.282  37.205  -6.079  1.00 81.68 992  A 1 
ATOM 7283 N N   . ALA A 1 993  ? -0.595  34.117  -5.891  1.00 93.24 993  A 1 
ATOM 7284 C CA  . ALA A 1 993  ? -0.124  33.073  -4.994  1.00 93.08 993  A 1 
ATOM 7285 C C   . ALA A 1 993  ? 0.116   31.746  -5.731  1.00 94.09 993  A 1 
ATOM 7286 O O   . ALA A 1 993  ? 1.140   31.099  -5.518  1.00 92.71 993  A 1 
ATOM 7287 C CB  . ALA A 1 993  ? -1.152  32.909  -3.876  1.00 92.26 993  A 1 
ATOM 7288 N N   . GLY A 1 994  ? -0.794  31.367  -6.643  1.00 92.80 994  A 1 
ATOM 7289 C CA  . GLY A 1 994  ? -0.642  30.178  -7.480  1.00 92.20 994  A 1 
ATOM 7290 C C   . GLY A 1 994  ? 0.602   30.239  -8.367  1.00 93.46 994  A 1 
ATOM 7291 O O   . GLY A 1 994  ? 1.379   29.291  -8.390  1.00 92.72 994  A 1 
ATOM 7292 N N   . VAL A 1 995  ? 0.852   31.369  -9.031  1.00 93.67 995  A 1 
ATOM 7293 C CA  . VAL A 1 995  ? 2.073   31.591  -9.825  1.00 93.97 995  A 1 
ATOM 7294 C C   . VAL A 1 995  ? 3.315   31.435  -8.961  1.00 94.60 995  A 1 
ATOM 7295 O O   . VAL A 1 995  ? 4.223   30.709  -9.344  1.00 93.68 995  A 1 
ATOM 7296 C CB  . VAL A 1 995  ? 2.064   32.971  -10.509 1.00 93.04 995  A 1 
ATOM 7297 C CG1 . VAL A 1 995  ? 3.418   33.353  -11.131 1.00 87.96 995  A 1 
ATOM 7298 C CG2 . VAL A 1 995  ? 1.039   32.996  -11.640 1.00 87.88 995  A 1 
ATOM 7299 N N   . GLY A 1 996  ? 3.361   32.078  -7.797  1.00 93.81 996  A 1 
ATOM 7300 C CA  . GLY A 1 996  ? 4.517   32.004  -6.905  1.00 93.90 996  A 1 
ATOM 7301 C C   . GLY A 1 996  ? 4.803   30.590  -6.400  1.00 94.89 996  A 1 
ATOM 7302 O O   . GLY A 1 996  ? 5.957   30.164  -6.395  1.00 94.03 996  A 1 
ATOM 7303 N N   . ALA A 1 997  ? 3.759   29.836  -6.038  1.00 94.67 997  A 1 
ATOM 7304 C CA  . ALA A 1 997  ? 3.881   28.458  -5.579  1.00 94.37 997  A 1 
ATOM 7305 C C   . ALA A 1 997  ? 4.441   27.533  -6.669  1.00 94.79 997  A 1 
ATOM 7306 O O   . ALA A 1 997  ? 5.429   26.836  -6.445  1.00 93.62 997  A 1 
ATOM 7307 C CB  . ALA A 1 997  ? 2.506   27.988  -5.095  1.00 93.81 997  A 1 
ATOM 7308 N N   . VAL A 1 998  ? 3.841   27.555  -7.864  1.00 94.65 998  A 1 
ATOM 7309 C CA  . VAL A 1 998  ? 4.260   26.683  -8.976  1.00 94.48 998  A 1 
ATOM 7310 C C   . VAL A 1 998  ? 5.647   27.074  -9.495  1.00 94.79 998  A 1 
ATOM 7311 O O   . VAL A 1 998  ? 6.465   26.200  -9.774  1.00 93.71 998  A 1 
ATOM 7312 C CB  . VAL A 1 998  ? 3.215   26.685  -10.101 1.00 93.57 998  A 1 
ATOM 7313 C CG1 . VAL A 1 998  ? 3.649   25.797  -11.269 1.00 88.66 998  A 1 
ATOM 7314 C CG2 . VAL A 1 998  ? 1.865   26.140  -9.615  1.00 88.41 998  A 1 
ATOM 7315 N N   . LEU A 1 999  ? 5.951   28.366  -9.571  1.00 95.24 999  A 1 
ATOM 7316 C CA  . LEU A 1 999  ? 7.268   28.847  -9.985  1.00 95.04 999  A 1 
ATOM 7317 C C   . LEU A 1 999  ? 8.364   28.405  -9.006  1.00 95.33 999  A 1 
ATOM 7318 O O   . LEU A 1 999  ? 9.415   27.952  -9.445  1.00 94.13 999  A 1 
ATOM 7319 C CB  . LEU A 1 999  ? 7.220   30.376  -10.128 1.00 94.10 999  A 1 
ATOM 7320 C CG  . LEU A 1 999  ? 8.509   30.999  -10.686 1.00 88.35 999  A 1 
ATOM 7321 C CD1 . LEU A 1 999  ? 8.763   30.578  -12.135 1.00 81.44 999  A 1 
ATOM 7322 C CD2 . LEU A 1 999  ? 8.399   32.524  -10.639 1.00 80.83 999  A 1 
ATOM 7323 N N   . ALA A 1 1000 ? 8.120   28.480  -7.700  1.00 95.00 1000 A 1 
ATOM 7324 C CA  . ALA A 1 1000 ? 9.078   28.024  -6.696  1.00 94.72 1000 A 1 
ATOM 7325 C C   . ALA A 1 1000 ? 9.347   26.512  -6.802  1.00 94.58 1000 A 1 
ATOM 7326 O O   . ALA A 1 1000 ? 10.503  26.095  -6.732  1.00 92.92 1000 A 1 
ATOM 7327 C CB  . ALA A 1 1000 ? 8.569   28.420  -5.310  1.00 94.49 1000 A 1 
ATOM 7328 N N   . LEU A 1 1001 ? 8.308   25.700  -7.046  1.00 94.22 1001 A 1 
ATOM 7329 C CA  . LEU A 1 1001 ? 8.458   24.258  -7.284  1.00 93.68 1001 A 1 
ATOM 7330 C C   . LEU A 1 1001 ? 9.301   23.983  -8.541  1.00 93.79 1001 A 1 
ATOM 7331 O O   . LEU A 1 1001 ? 10.244  23.197  -8.478  1.00 92.60 1001 A 1 
ATOM 7332 C CB  . LEU A 1 1001 ? 7.074   23.596  -7.391  1.00 93.37 1001 A 1 
ATOM 7333 C CG  . LEU A 1 1001 ? 6.258   23.580  -6.085  1.00 91.93 1001 A 1 
ATOM 7334 C CD1 . LEU A 1 1001 ? 4.825   23.144  -6.384  1.00 87.81 1001 A 1 
ATOM 7335 C CD2 . LEU A 1 1001 ? 6.834   22.625  -5.041  1.00 87.74 1001 A 1 
ATOM 7336 N N   . LEU A 1 1002 ? 9.042   24.681  -9.644  1.00 94.46 1002 A 1 
ATOM 7337 C CA  . LEU A 1 1002 ? 9.814   24.535  -10.882 1.00 93.71 1002 A 1 
ATOM 7338 C C   . LEU A 1 1002 ? 11.289  24.921  -10.704 1.00 93.60 1002 A 1 
ATOM 7339 O O   . LEU A 1 1002 ? 12.172  24.193  -11.151 1.00 91.83 1002 A 1 
ATOM 7340 C CB  . LEU A 1 1002 ? 9.173   25.385  -11.989 1.00 93.26 1002 A 1 
ATOM 7341 C CG  . LEU A 1 1002 ? 7.870   24.808  -12.567 1.00 88.44 1002 A 1 
ATOM 7342 C CD1 . LEU A 1 1002 ? 7.223   25.842  -13.485 1.00 81.06 1002 A 1 
ATOM 7343 C CD2 . LEU A 1 1002 ? 8.126   23.544  -13.386 1.00 81.60 1002 A 1 
ATOM 7344 N N   . VAL A 1 1003 ? 11.570  26.032  -10.025 1.00 95.00 1003 A 1 
ATOM 7345 C CA  . VAL A 1 1003 ? 12.948  26.500  -9.776  1.00 94.41 1003 A 1 
ATOM 7346 C C   . VAL A 1 1003 ? 13.727  25.520  -8.898  1.00 93.63 1003 A 1 
ATOM 7347 O O   . VAL A 1 1003 ? 14.924  25.335  -9.094  1.00 91.52 1003 A 1 
ATOM 7348 C CB  . VAL A 1 1003 ? 12.927  27.906  -9.148  1.00 94.19 1003 A 1 
ATOM 7349 C CG1 . VAL A 1 1003 ? 14.297  28.369  -8.631  1.00 88.42 1003 A 1 
ATOM 7350 C CG2 . VAL A 1 1003 ? 12.476  28.950  -10.181 1.00 87.94 1003 A 1 
ATOM 7351 N N   . THR A 1 1004 ? 13.062  24.879  -7.947  1.00 93.38 1004 A 1 
ATOM 7352 C CA  . THR A 1 1004 ? 13.688  23.888  -7.054  1.00 92.13 1004 A 1 
ATOM 7353 C C   . THR A 1 1004 ? 13.707  22.470  -7.633  1.00 90.76 1004 A 1 
ATOM 7354 O O   . THR A 1 1004 ? 14.242  21.568  -6.993  1.00 86.90 1004 A 1 
ATOM 7355 C CB  . THR A 1 1004 ? 13.038  23.897  -5.665  1.00 92.10 1004 A 1 
ATOM 7356 O OG1 . THR A 1 1004 ? 11.648  23.702  -5.753  1.00 84.13 1004 A 1 
ATOM 7357 C CG2 . THR A 1 1004 ? 13.268  25.220  -4.934  1.00 81.34 1004 A 1 
ATOM 7358 N N   . GLY A 1 1005 ? 13.140  22.250  -8.825  1.00 90.98 1005 A 1 
ATOM 7359 C CA  . GLY A 1 1005 ? 13.047  20.931  -9.452  1.00 89.82 1005 A 1 
ATOM 7360 C C   . GLY A 1 1005 ? 12.131  19.955  -8.708  1.00 89.93 1005 A 1 
ATOM 7361 O O   . GLY A 1 1005 ? 12.314  18.746  -8.815  1.00 87.29 1005 A 1 
ATOM 7362 N N   . THR A 1 1006 ? 11.176  20.464  -7.922  1.00 89.18 1006 A 1 
ATOM 7363 C CA  . THR A 1 1006 ? 10.229  19.646  -7.153  1.00 89.42 1006 A 1 
ATOM 7364 C C   . THR A 1 1006 ? 8.918   19.461  -7.917  1.00 89.71 1006 A 1 
ATOM 7365 O O   . THR A 1 1006 ? 8.395   20.392  -8.528  1.00 87.47 1006 A 1 
ATOM 7366 C CB  . THR A 1 1006 ? 9.969   20.208  -5.748  1.00 88.84 1006 A 1 
ATOM 7367 O OG1 . THR A 1 1006 ? 9.517   21.534  -5.779  1.00 79.05 1006 A 1 
ATOM 7368 C CG2 . THR A 1 1006 ? 11.216  20.195  -4.867  1.00 78.03 1006 A 1 
ATOM 7369 N N   . GLU A 1 1007 ? 8.352   18.247  -7.866  1.00 87.46 1007 A 1 
ATOM 7370 C CA  . GLU A 1 1007 ? 7.096   17.929  -8.547  1.00 87.58 1007 A 1 
ATOM 7371 C C   . GLU A 1 1007 ? 5.877   18.567  -7.866  1.00 88.24 1007 A 1 
ATOM 7372 O O   . GLU A 1 1007 ? 5.817   18.721  -6.642  1.00 86.13 1007 A 1 
ATOM 7373 C CB  . GLU A 1 1007 ? 6.885   16.414  -8.624  1.00 84.83 1007 A 1 
ATOM 7374 C CG  . GLU A 1 1007 ? 7.991   15.671  -9.392  1.00 78.31 1007 A 1 
ATOM 7375 C CD  . GLU A 1 1007 ? 7.676   14.176  -9.554  1.00 79.26 1007 A 1 
ATOM 7376 O OE1 . GLU A 1 1007 ? 8.394   13.525  -10.337 1.00 69.69 1007 A 1 
ATOM 7377 O OE2 . GLU A 1 1007 ? 6.688   13.696  -8.940  1.00 70.95 1007 A 1 
ATOM 7378 N N   . PHE A 1 1008 ? 4.849   18.867  -8.657  1.00 87.97 1008 A 1 
ATOM 7379 C CA  . PHE A 1 1008 ? 3.543   19.254  -8.141  1.00 87.48 1008 A 1 
ATOM 7380 C C   . PHE A 1 1008 ? 2.788   18.007  -7.655  1.00 87.35 1008 A 1 
ATOM 7381 O O   . PHE A 1 1008 ? 2.064   17.344  -8.399  1.00 85.04 1008 A 1 
ATOM 7382 C CB  . PHE A 1 1008 ? 2.772   20.058  -9.196  1.00 87.07 1008 A 1 
ATOM 7383 C CG  . PHE A 1 1008 ? 1.510   20.694  -8.647  1.00 87.41 1008 A 1 
ATOM 7384 C CD1 . PHE A 1 1008 ? 0.281   20.014  -8.717  1.00 83.98 1008 A 1 
ATOM 7385 C CD2 . PHE A 1 1008 ? 1.567   21.957  -8.035  1.00 84.86 1008 A 1 
ATOM 7386 C CE1 . PHE A 1 1008 ? -0.882  20.595  -8.178  1.00 83.63 1008 A 1 
ATOM 7387 C CE2 . PHE A 1 1008 ? 0.405   22.539  -7.496  1.00 83.61 1008 A 1 
ATOM 7388 C CZ  . PHE A 1 1008 ? -0.819  21.857  -7.567  1.00 85.34 1008 A 1 
ATOM 7389 N N   . THR A 1 1009 ? 2.975   17.677  -6.383  1.00 88.49 1009 A 1 
ATOM 7390 C CA  . THR A 1 1009 ? 2.334   16.542  -5.702  1.00 88.18 1009 A 1 
ATOM 7391 C C   . THR A 1 1009 ? 1.036   16.964  -5.009  1.00 88.32 1009 A 1 
ATOM 7392 O O   . THR A 1 1009 ? 0.701   18.147  -4.920  1.00 86.66 1009 A 1 
ATOM 7393 C CB  . THR A 1 1009 ? 3.297   15.903  -4.692  1.00 87.42 1009 A 1 
ATOM 7394 O OG1 . THR A 1 1009 ? 3.608   16.829  -3.675  1.00 80.83 1009 A 1 
ATOM 7395 C CG2 . THR A 1 1009 ? 4.605   15.435  -5.325  1.00 79.86 1009 A 1 
ATOM 7396 N N   . ILE A 1 1010 ? 0.303   15.993  -4.442  1.00 87.60 1010 A 1 
ATOM 7397 C CA  . ILE A 1 1010 ? -0.894  16.283  -3.632  1.00 87.30 1010 A 1 
ATOM 7398 C C   . ILE A 1 1010 ? -0.550  17.153  -2.413  1.00 88.05 1010 A 1 
ATOM 7399 O O   . ILE A 1 1010 ? -1.344  18.000  -2.006  1.00 86.41 1010 A 1 
ATOM 7400 C CB  . ILE A 1 1010 ? -1.574  14.959  -3.219  1.00 85.42 1010 A 1 
ATOM 7401 C CG1 . ILE A 1 1010 ? -2.073  14.232  -4.489  1.00 78.56 1010 A 1 
ATOM 7402 C CG2 . ILE A 1 1010 ? -2.752  15.208  -2.261  1.00 75.43 1010 A 1 
ATOM 7403 C CD1 . ILE A 1 1010 ? -2.539  12.803  -4.221  1.00 68.27 1010 A 1 
ATOM 7404 N N   . ILE A 1 1011 ? 0.650   17.017  -1.869  1.00 88.92 1011 A 1 
ATOM 7405 C CA  . ILE A 1 1011 ? 1.128   17.848  -0.758  1.00 89.03 1011 A 1 
ATOM 7406 C C   . ILE A 1 1011 ? 1.319   19.303  -1.215  1.00 89.83 1011 A 1 
ATOM 7407 O O   . ILE A 1 1011 ? 0.901   20.235  -0.526  1.00 87.87 1011 A 1 
ATOM 7408 C CB  . ILE A 1 1011 ? 2.416   17.236  -0.167  1.00 87.81 1011 A 1 
ATOM 7409 C CG1 . ILE A 1 1011 ? 2.128   15.792  0.325   1.00 84.30 1011 A 1 
ATOM 7410 C CG2 . ILE A 1 1011 ? 2.945   18.115  0.974   1.00 82.20 1011 A 1 
ATOM 7411 C CD1 . ILE A 1 1011 ? 3.340   15.093  0.943   1.00 73.75 1011 A 1 
ATOM 7412 N N   . ALA A 1 1012 ? 1.855   19.516  -2.419  1.00 90.50 1012 A 1 
ATOM 7413 C CA  . ALA A 1 1012 ? 1.942   20.849  -3.017  1.00 90.43 1012 A 1 
ATOM 7414 C C   . ALA A 1 1012 ? 0.553   21.441  -3.332  1.00 90.70 1012 A 1 
ATOM 7415 O O   . ALA A 1 1012 ? 0.340   22.640  -3.159  1.00 89.30 1012 A 1 
ATOM 7416 C CB  . ALA A 1 1012 ? 2.824   20.764  -4.263  1.00 90.31 1012 A 1 
ATOM 7417 N N   . LEU A 1 1013 ? -0.424  20.608  -3.715  1.00 90.00 1013 A 1 
ATOM 7418 C CA  . LEU A 1 1013 ? -1.818  21.039  -3.880  1.00 89.26 1013 A 1 
ATOM 7419 C C   . LEU A 1 1013 ? -2.403  21.573  -2.562  1.00 89.77 1013 A 1 
ATOM 7420 O O   . LEU A 1 1013 ? -3.105  22.582  -2.559  1.00 88.46 1013 A 1 
ATOM 7421 C CB  . LEU A 1 1013 ? -2.647  19.868  -4.442  1.00 88.13 1013 A 1 
ATOM 7422 C CG  . LEU A 1 1013 ? -4.140  20.173  -4.625  1.00 85.60 1013 A 1 
ATOM 7423 C CD1 . LEU A 1 1013 ? -4.378  21.219  -5.710  1.00 80.37 1013 A 1 
ATOM 7424 C CD2 . LEU A 1 1013 ? -4.890  18.896  -5.012  1.00 79.11 1013 A 1 
ATOM 7425 N N   . ILE A 1 1014 ? -2.085  20.948  -1.425  1.00 90.15 1014 A 1 
ATOM 7426 C CA  . ILE A 1 1014 ? -2.500  21.444  -0.106  1.00 89.72 1014 A 1 
ATOM 7427 C C   . ILE A 1 1014 ? -1.873  22.800  0.197   1.00 90.52 1014 A 1 
ATOM 7428 O O   . ILE A 1 1014 ? -2.563  23.674  0.715   1.00 88.98 1014 A 1 
ATOM 7429 C CB  . ILE A 1 1014 ? -2.168  20.417  0.986   1.00 88.41 1014 A 1 
ATOM 7430 C CG1 . ILE A 1 1014 ? -3.086  19.205  0.769   1.00 84.36 1014 A 1 
ATOM 7431 C CG2 . ILE A 1 1014 ? -2.367  20.983  2.407   1.00 82.08 1014 A 1 
ATOM 7432 C CD1 . ILE A 1 1014 ? -2.635  18.015  1.591   1.00 74.38 1014 A 1 
ATOM 7433 N N   . ALA A 1 1015 ? -0.613  23.024  -0.181  1.00 90.44 1015 A 1 
ATOM 7434 C CA  . ALA A 1 1015 ? -0.007  24.346  -0.065  1.00 90.58 1015 A 1 
ATOM 7435 C C   . ALA A 1 1015 ? -0.804  25.411  -0.826  1.00 91.08 1015 A 1 
ATOM 7436 O O   . ALA A 1 1015 ? -1.010  26.503  -0.305  1.00 89.61 1015 A 1 
ATOM 7437 C CB  . ALA A 1 1015 ? 1.440   24.303  -0.556  1.00 90.39 1015 A 1 
ATOM 7438 N N   . VAL A 1 1016 ? -1.333  25.088  -2.015  1.00 91.00 1016 A 1 
ATOM 7439 C CA  . VAL A 1 1016 ? -2.204  25.998  -2.772  1.00 90.18 1016 A 1 
ATOM 7440 C C   . VAL A 1 1016 ? -3.502  26.282  -2.012  1.00 90.05 1016 A 1 
ATOM 7441 O O   . VAL A 1 1016 ? -3.895  27.441  -1.902  1.00 88.14 1016 A 1 
ATOM 7442 C CB  . VAL A 1 1016 ? -2.478  25.471  -4.192  1.00 89.40 1016 A 1 
ATOM 7443 C CG1 . VAL A 1 1016 ? -3.444  26.375  -4.968  1.00 84.57 1016 A 1 
ATOM 7444 C CG2 . VAL A 1 1016 ? -1.182  25.380  -5.007  1.00 84.88 1016 A 1 
ATOM 7445 N N   . PHE A 1 1017 ? -4.146  25.271  -1.409  1.00 91.21 1017 A 1 
ATOM 7446 C CA  . PHE A 1 1017 ? -5.322  25.493  -0.557  1.00 90.28 1017 A 1 
ATOM 7447 C C   . PHE A 1 1017 ? -5.004  26.366  0.662   1.00 90.49 1017 A 1 
ATOM 7448 O O   . PHE A 1 1017 ? -5.762  27.279  0.984   1.00 87.94 1017 A 1 
ATOM 7449 C CB  . PHE A 1 1017 ? -5.921  24.156  -0.099  1.00 88.74 1017 A 1 
ATOM 7450 C CG  . PHE A 1 1017 ? -6.670  23.406  -1.179  1.00 87.43 1017 A 1 
ATOM 7451 C CD1 . PHE A 1 1017 ? -7.845  23.955  -1.715  1.00 81.40 1017 A 1 
ATOM 7452 C CD2 . PHE A 1 1017 ? -6.220  22.157  -1.632  1.00 80.88 1017 A 1 
ATOM 7453 C CE1 . PHE A 1 1017 ? -8.554  23.269  -2.715  1.00 77.65 1017 A 1 
ATOM 7454 C CE2 . PHE A 1 1017 ? -6.928  21.471  -2.633  1.00 77.76 1017 A 1 
ATOM 7455 C CZ  . PHE A 1 1017 ? -8.094  22.028  -3.178  1.00 78.34 1017 A 1 
ATOM 7456 N N   . LEU A 1 1018 ? -3.867  26.137  1.303   1.00 90.55 1018 A 1 
ATOM 7457 C CA  . LEU A 1 1018 ? -3.403  26.966  2.416   1.00 90.34 1018 A 1 
ATOM 7458 C C   . LEU A 1 1018 ? -3.159  28.410  1.967   1.00 90.76 1018 A 1 
ATOM 7459 O O   . LEU A 1 1018 ? -3.609  29.340  2.638   1.00 88.57 1018 A 1 
ATOM 7460 C CB  . LEU A 1 1018 ? -2.129  26.348  3.005   1.00 89.51 1018 A 1 
ATOM 7461 C CG  . LEU A 1 1018 ? -2.377  25.011  3.718   1.00 86.17 1018 A 1 
ATOM 7462 C CD1 . LEU A 1 1018 ? -1.058  24.299  3.961   1.00 80.80 1018 A 1 
ATOM 7463 C CD2 . LEU A 1 1018 ? -3.053  25.233  5.065   1.00 79.98 1018 A 1 
ATOM 7464 N N   . LEU A 1 1019 ? -2.540  28.611  0.808   1.00 91.09 1019 A 1 
ATOM 7465 C CA  . LEU A 1 1019 ? -2.316  29.936  0.230   1.00 90.89 1019 A 1 
ATOM 7466 C C   . LEU A 1 1019 ? -3.624  30.679  -0.042  1.00 90.64 1019 A 1 
ATOM 7467 O O   . LEU A 1 1019 ? -3.694  31.872  0.243   1.00 88.57 1019 A 1 
ATOM 7468 C CB  . LEU A 1 1019 ? -1.487  29.815  -1.053  1.00 90.77 1019 A 1 
ATOM 7469 C CG  . LEU A 1 1019 ? 0.005   29.533  -0.817  1.00 89.44 1019 A 1 
ATOM 7470 C CD1 . LEU A 1 1019 ? 0.654   29.135  -2.141  1.00 85.79 1019 A 1 
ATOM 7471 C CD2 . LEU A 1 1019 ? 0.725   30.770  -0.275  1.00 85.46 1019 A 1 
ATOM 7472 N N   . ILE A 1 1020 ? -4.683  29.994  -0.508  1.00 90.46 1020 A 1 
ATOM 7473 C CA  . ILE A 1 1020 ? -6.031  30.581  -0.625  1.00 88.79 1020 A 1 
ATOM 7474 C C   . ILE A 1 1020 ? -6.467  31.161  0.727   1.00 88.35 1020 A 1 
ATOM 7475 O O   . ILE A 1 1020 ? -7.028  32.257  0.785   1.00 84.98 1020 A 1 
ATOM 7476 C CB  . ILE A 1 1020 ? -7.057  29.544  -1.153  1.00 87.55 1020 A 1 
ATOM 7477 C CG1 . ILE A 1 1020 ? -6.750  29.141  -2.612  1.00 84.69 1020 A 1 
ATOM 7478 C CG2 . ILE A 1 1020 ? -8.504  30.075  -1.067  1.00 83.97 1020 A 1 
ATOM 7479 C CD1 . ILE A 1 1020 ? -7.538  27.926  -3.127  1.00 78.73 1020 A 1 
ATOM 7480 N N   . GLY A 1 1021 ? -6.180  30.445  1.817   1.00 89.07 1021 A 1 
ATOM 7481 C CA  . GLY A 1 1021 ? -6.490  30.876  3.172   1.00 86.95 1021 A 1 
ATOM 7482 C C   . GLY A 1 1021 ? -5.635  32.037  3.682   1.00 87.64 1021 A 1 
ATOM 7483 O O   . GLY A 1 1021 ? -6.174  32.951  4.302   1.00 84.67 1021 A 1 
ATOM 7484 N N   . ILE A 1 1022 ? -4.324  32.032  3.419   1.00 89.23 1022 A 1 
ATOM 7485 C CA  . ILE A 1 1022 ? -3.390  33.055  3.930   1.00 88.20 1022 A 1 
ATOM 7486 C C   . ILE A 1 1022 ? -3.576  34.376  3.190   1.00 88.30 1022 A 1 
ATOM 7487 O O   . ILE A 1 1022 ? -3.743  35.435  3.794   1.00 85.11 1022 A 1 
ATOM 7488 C CB  . ILE A 1 1022 ? -1.911  32.599  3.810   1.00 86.53 1022 A 1 
ATOM 7489 C CG1 . ILE A 1 1022 ? -1.642  31.239  4.477   1.00 80.66 1022 A 1 
ATOM 7490 C CG2 . ILE A 1 1022 ? -0.997  33.662  4.447   1.00 79.86 1022 A 1 
ATOM 7491 C CD1 . ILE A 1 1022 ? -0.285  30.611  4.111   1.00 75.20 1022 A 1 
ATOM 7492 N N   . VAL A 1 1023 ? -3.541  34.317  1.867   1.00 89.31 1023 A 1 
ATOM 7493 C CA  . VAL A 1 1023 ? -3.410  35.501  1.017   1.00 88.60 1023 A 1 
ATOM 7494 C C   . VAL A 1 1023 ? -4.651  36.387  1.081   1.00 87.93 1023 A 1 
ATOM 7495 O O   . VAL A 1 1023 ? -4.537  37.616  1.083   1.00 83.70 1023 A 1 
ATOM 7496 C CB  . VAL A 1 1023 ? -3.078  35.052  -0.412  1.00 87.35 1023 A 1 
ATOM 7497 C CG1 . VAL A 1 1023 ? -3.126  36.200  -1.402  1.00 80.36 1023 A 1 
ATOM 7498 C CG2 . VAL A 1 1023 ? -1.669  34.442  -0.450  1.00 82.11 1023 A 1 
ATOM 7499 N N   . LYS A 1 1024 ? -5.838  35.789  1.226   1.00 88.82 1024 A 1 
ATOM 7500 C CA  . LYS A 1 1024 ? -7.078  36.562  1.372   1.00 87.55 1024 A 1 
ATOM 7501 C C   . LYS A 1 1024 ? -7.102  37.436  2.628   1.00 87.45 1024 A 1 
ATOM 7502 O O   . LYS A 1 1024 ? -7.752  38.475  2.602   1.00 83.15 1024 A 1 
ATOM 7503 C CB  . LYS A 1 1024 ? -8.296  35.625  1.311   1.00 84.27 1024 A 1 
ATOM 7504 C CG  . LYS A 1 1024 ? -8.449  34.807  2.594   1.00 76.53 1024 A 1 
ATOM 7505 C CD  . LYS A 1 1024 ? -9.561  33.774  2.520   1.00 76.01 1024 A 1 
ATOM 7506 C CE  . LYS A 1 1024 ? -9.509  33.028  3.848   1.00 67.60 1024 A 1 
ATOM 7507 N NZ  . LYS A 1 1024 ? -10.513 31.956  3.918   1.00 59.95 1024 A 1 
ATOM 7508 N N   . LYS A 1 1025 ? -6.417  37.049  3.716   1.00 87.44 1025 A 1 
ATOM 7509 C CA  . LYS A 1 1025 ? -6.415  37.807  4.982   1.00 86.09 1025 A 1 
ATOM 7510 C C   . LYS A 1 1025 ? -5.900  39.227  4.782   1.00 86.83 1025 A 1 
ATOM 7511 O O   . LYS A 1 1025 ? -6.466  40.174  5.326   1.00 82.12 1025 A 1 
ATOM 7512 C CB  . LYS A 1 1025 ? -5.562  37.105  6.053   1.00 82.11 1025 A 1 
ATOM 7513 C CG  . LYS A 1 1025 ? -6.112  35.767  6.570   1.00 73.07 1025 A 1 
ATOM 7514 C CD  . LYS A 1 1025 ? -5.181  35.266  7.683   1.00 70.13 1025 A 1 
ATOM 7515 C CE  . LYS A 1 1025 ? -5.669  34.039  8.443   1.00 61.87 1025 A 1 
ATOM 7516 N NZ  . LYS A 1 1025 ? -4.805  33.779  9.626   1.00 54.38 1025 A 1 
ATOM 7517 N N   . ASN A 1 1026 ? -4.880  39.377  3.941   1.00 86.62 1026 A 1 
ATOM 7518 C CA  . ASN A 1 1026 ? -4.303  40.679  3.617   1.00 86.29 1026 A 1 
ATOM 7519 C C   . ASN A 1 1026 ? -5.334  41.590  2.935   1.00 86.80 1026 A 1 
ATOM 7520 O O   . ASN A 1 1026 ? -5.476  42.757  3.297   1.00 83.09 1026 A 1 
ATOM 7521 C CB  . ASN A 1 1026 ? -3.060  40.465  2.735   1.00 84.89 1026 A 1 
ATOM 7522 C CG  . ASN A 1 1026 ? -1.941  39.733  3.450   1.00 83.52 1026 A 1 
ATOM 7523 O OD1 . ASN A 1 1026 ? -1.940  39.572  4.657   1.00 76.08 1026 A 1 
ATOM 7524 N ND2 . ASN A 1 1026 ? -0.948  39.280  2.734   1.00 77.84 1026 A 1 
ATOM 7525 N N   . ALA A 1 1027 ? -6.096  41.043  1.995   1.00 88.02 1027 A 1 
ATOM 7526 C CA  . ALA A 1 1027 ? -7.166  41.777  1.331   1.00 87.67 1027 A 1 
ATOM 7527 C C   . ALA A 1 1027 ? -8.324  42.105  2.291   1.00 87.72 1027 A 1 
ATOM 7528 O O   . ALA A 1 1027 ? -8.826  43.227  2.269   1.00 85.48 1027 A 1 
ATOM 7529 C CB  . ALA A 1 1027 ? -7.636  40.969  0.122   1.00 87.47 1027 A 1 
ATOM 7530 N N   . ILE A 1 1028 ? -8.703  41.165  3.172   1.00 86.09 1028 A 1 
ATOM 7531 C CA  . ILE A 1 1028 ? -9.725  41.376  4.208   1.00 85.09 1028 A 1 
ATOM 7532 C C   . ILE A 1 1028 ? -9.350  42.563  5.096   1.00 85.53 1028 A 1 
ATOM 7533 O O   . ILE A 1 1028 ? -10.155 43.477  5.254   1.00 83.75 1028 A 1 
ATOM 7534 C CB  . ILE A 1 1028 ? -9.957  40.082  5.029   1.00 83.33 1028 A 1 
ATOM 7535 C CG1 . ILE A 1 1028 ? -10.676 39.023  4.165   1.00 79.12 1028 A 1 
ATOM 7536 C CG2 . ILE A 1 1028 ? -10.766 40.352  6.307   1.00 78.27 1028 A 1 
ATOM 7537 C CD1 . ILE A 1 1028 ? -10.698 37.616  4.773   1.00 73.23 1028 A 1 
ATOM 7538 N N   . MET A 1 1029 ? -8.114  42.598  5.621   1.00 84.06 1029 A 1 
ATOM 7539 C CA  . MET A 1 1029 ? -7.659  43.682  6.501   1.00 84.31 1029 A 1 
ATOM 7540 C C   . MET A 1 1029 ? -7.700  45.067  5.840   1.00 85.93 1029 A 1 
ATOM 7541 O O   . MET A 1 1029 ? -7.997  46.052  6.517   1.00 83.27 1029 A 1 
ATOM 7542 C CB  . MET A 1 1029 ? -6.235  43.403  6.991   1.00 82.59 1029 A 1 
ATOM 7543 C CG  . MET A 1 1029 ? -6.171  42.297  8.048   1.00 78.43 1029 A 1 
ATOM 7544 S SD  . MET A 1 1029 ? -4.553  42.164  8.846   1.00 74.80 1029 A 1 
ATOM 7545 C CE  . MET A 1 1029 ? -3.588  41.377  7.536   1.00 65.14 1029 A 1 
ATOM 7546 N N   . MET A 1 1030 ? -7.402  45.160  4.542   1.00 86.85 1030 A 1 
ATOM 7547 C CA  . MET A 1 1030 ? -7.479  46.422  3.792   1.00 87.34 1030 A 1 
ATOM 7548 C C   . MET A 1 1030 ? -8.930  46.848  3.553   1.00 87.85 1030 A 1 
ATOM 7549 O O   . MET A 1 1030 ? -9.287  47.996  3.801   1.00 85.39 1030 A 1 
ATOM 7550 C CB  . MET A 1 1030 ? -6.730  46.298  2.455   1.00 86.16 1030 A 1 
ATOM 7551 C CG  . MET A 1 1030 ? -5.210  46.230  2.642   1.00 81.27 1030 A 1 
ATOM 7552 S SD  . MET A 1 1030 ? -4.257  46.185  1.098   1.00 80.60 1030 A 1 
ATOM 7553 C CE  . MET A 1 1030 ? -4.468  44.455  0.616   1.00 69.40 1030 A 1 
ATOM 7554 N N   . ILE A 1 1031 ? -9.773  45.924  3.089   1.00 87.48 1031 A 1 
ATOM 7555 C CA  . ILE A 1 1031 ? -11.166 46.213  2.728   1.00 87.05 1031 A 1 
ATOM 7556 C C   . ILE A 1 1031 ? -11.988 46.585  3.962   1.00 86.51 1031 A 1 
ATOM 7557 O O   . ILE A 1 1031 ? -12.794 47.507  3.887   1.00 83.59 1031 A 1 
ATOM 7558 C CB  . ILE A 1 1031 ? -11.770 45.022  1.951   1.00 86.49 1031 A 1 
ATOM 7559 C CG1 . ILE A 1 1031 ? -11.072 44.903  0.572   1.00 82.24 1031 A 1 
ATOM 7560 C CG2 . ILE A 1 1031 ? -13.289 45.173  1.755   1.00 80.07 1031 A 1 
ATOM 7561 C CD1 . ILE A 1 1031 ? -11.362 43.582  -0.147  1.00 72.05 1031 A 1 
ATOM 7562 N N   . ASP A 1 1032 ? -11.770 45.922  5.093   1.00 86.95 1032 A 1 
ATOM 7563 C CA  . ASP A 1 1032 ? -12.512 46.163  6.333   1.00 85.03 1032 A 1 
ATOM 7564 C C   . ASP A 1 1032 ? -12.327 47.605  6.837   1.00 85.28 1032 A 1 
ATOM 7565 O O   . ASP A 1 1032 ? -13.299 48.313  7.099   1.00 82.82 1032 A 1 
ATOM 7566 C CB  . ASP A 1 1032 ? -12.051 45.122  7.362   1.00 82.33 1032 A 1 
ATOM 7567 C CG  . ASP A 1 1032 ? -12.986 44.944  8.551   1.00 75.24 1032 A 1 
ATOM 7568 O OD1 . ASP A 1 1032 ? -14.213 45.051  8.353   1.00 68.71 1032 A 1 
ATOM 7569 O OD2 . ASP A 1 1032 ? -12.459 44.559  9.619   1.00 68.73 1032 A 1 
ATOM 7570 N N   . VAL A 1 1033 ? -11.080 48.099  6.849   1.00 84.82 1033 A 1 
ATOM 7571 C CA  . VAL A 1 1033 ? -10.778 49.492  7.223   1.00 84.96 1033 A 1 
ATOM 7572 C C   . VAL A 1 1033 ? -11.307 50.486  6.192   1.00 85.90 1033 A 1 
ATOM 7573 O O   . VAL A 1 1033 ? -11.816 51.540  6.574   1.00 83.94 1033 A 1 
ATOM 7574 C CB  . VAL A 1 1033 ? -9.272  49.695  7.439   1.00 83.68 1033 A 1 
ATOM 7575 C CG1 . VAL A 1 1033 ? -8.886  51.155  7.718   1.00 76.81 1033 A 1 
ATOM 7576 C CG2 . VAL A 1 1033 ? -8.819  48.887  8.649   1.00 77.16 1033 A 1 
ATOM 7577 N N   . ALA A 1 1034 ? -11.216 50.169  4.899   1.00 86.71 1034 A 1 
ATOM 7578 C CA  . ALA A 1 1034 ? -11.758 51.041  3.857   1.00 86.53 1034 A 1 
ATOM 7579 C C   . ALA A 1 1034 ? -13.283 51.189  3.984   1.00 86.54 1034 A 1 
ATOM 7580 O O   . ALA A 1 1034 ? -13.805 52.300  3.916   1.00 85.07 1034 A 1 
ATOM 7581 C CB  . ALA A 1 1034 ? -11.349 50.494  2.487   1.00 86.68 1034 A 1 
ATOM 7582 N N   . LEU A 1 1035 ? -13.998 50.084  4.244   1.00 85.73 1035 A 1 
ATOM 7583 C CA  . LEU A 1 1035 ? -15.447 50.090  4.443   1.00 84.34 1035 A 1 
ATOM 7584 C C   . LEU A 1 1035 ? -15.860 50.845  5.707   1.00 84.37 1035 A 1 
ATOM 7585 O O   . LEU A 1 1035 ? -16.875 51.545  5.680   1.00 82.52 1035 A 1 
ATOM 7586 C CB  . LEU A 1 1035 ? -15.966 48.645  4.519   1.00 83.28 1035 A 1 
ATOM 7587 C CG  . LEU A 1 1035 ? -15.974 47.899  3.176   1.00 78.82 1035 A 1 
ATOM 7588 C CD1 . LEU A 1 1035 ? -16.376 46.444  3.413   1.00 73.29 1035 A 1 
ATOM 7589 C CD2 . LEU A 1 1035 ? -16.957 48.521  2.187   1.00 74.04 1035 A 1 
ATOM 7590 N N   . ASP A 1 1036 ? -15.103 50.726  6.794   1.00 85.29 1036 A 1 
ATOM 7591 C CA  . ASP A 1 1036 ? -15.349 51.507  8.005   1.00 84.04 1036 A 1 
ATOM 7592 C C   . ASP A 1 1036 ? -15.144 53.011  7.752   1.00 84.75 1036 A 1 
ATOM 7593 O O   . ASP A 1 1036 ? -16.003 53.821  8.101   1.00 82.70 1036 A 1 
ATOM 7594 C CB  . ASP A 1 1036 ? -14.470 50.992  9.150   1.00 81.62 1036 A 1 
ATOM 7595 C CG  . ASP A 1 1036 ? -14.804 51.733  10.448  1.00 76.20 1036 A 1 
ATOM 7596 O OD1 . ASP A 1 1036 ? -15.982 51.647  10.872  1.00 69.51 1036 A 1 
ATOM 7597 O OD2 . ASP A 1 1036 ? -13.913 52.437  10.959  1.00 69.12 1036 A 1 
ATOM 7598 N N   . ALA A 1 1037 ? -14.068 53.395  7.052   1.00 84.57 1037 A 1 
ATOM 7599 C CA  . ALA A 1 1037 ? -13.815 54.786  6.683   1.00 84.44 1037 A 1 
ATOM 7600 C C   . ALA A 1 1037 ? -14.921 55.369  5.781   1.00 85.35 1037 A 1 
ATOM 7601 O O   . ALA A 1 1037 ? -15.350 56.507  5.985   1.00 83.28 1037 A 1 
ATOM 7602 C CB  . ALA A 1 1037 ? -12.434 54.874  6.028   1.00 83.98 1037 A 1 
ATOM 7603 N N   . GLU A 1 1038 ? -15.430 54.595  4.823   1.00 86.08 1038 A 1 
ATOM 7604 C CA  . GLU A 1 1038 ? -16.543 55.006  3.960   1.00 85.18 1038 A 1 
ATOM 7605 C C   . GLU A 1 1038 ? -17.869 55.129  4.729   1.00 85.15 1038 A 1 
ATOM 7606 O O   . GLU A 1 1038 ? -18.582 56.122  4.586   1.00 81.77 1038 A 1 
ATOM 7607 C CB  . GLU A 1 1038 ? -16.730 54.011  2.803   1.00 83.65 1038 A 1 
ATOM 7608 C CG  . GLU A 1 1038 ? -15.655 54.138  1.713   1.00 76.81 1038 A 1 
ATOM 7609 C CD  . GLU A 1 1038 ? -15.875 53.167  0.540   1.00 78.39 1038 A 1 
ATOM 7610 O OE1 . GLU A 1 1038 ? -15.001 53.135  -0.356  1.00 69.99 1038 A 1 
ATOM 7611 O OE2 . GLU A 1 1038 ? -16.905 52.458  0.496   1.00 72.02 1038 A 1 
ATOM 7612 N N   . ARG A 1 1039 ? -18.224 54.129  5.554   1.00 85.95 1039 A 1 
ATOM 7613 C CA  . ARG A 1 1039 ? -19.538 54.049  6.217   1.00 84.55 1039 A 1 
ATOM 7614 C C   . ARG A 1 1039 ? -19.643 54.937  7.451   1.00 85.50 1039 A 1 
ATOM 7615 O O   . ARG A 1 1039 ? -20.688 55.538  7.667   1.00 82.79 1039 A 1 
ATOM 7616 C CB  . ARG A 1 1039 ? -19.851 52.592  6.590   1.00 81.88 1039 A 1 
ATOM 7617 C CG  . ARG A 1 1039 ? -20.115 51.702  5.367   1.00 76.19 1039 A 1 
ATOM 7618 C CD  . ARG A 1 1039 ? -20.324 50.254  5.823   1.00 75.05 1039 A 1 
ATOM 7619 N NE  . ARG A 1 1039 ? -20.643 49.354  4.694   1.00 68.21 1039 A 1 
ATOM 7620 C CZ  . ARG A 1 1039 ? -20.884 48.053  4.782   1.00 63.42 1039 A 1 
ATOM 7621 N NH1 . ARG A 1 1039 ? -20.848 47.413  5.917   1.00 59.09 1039 A 1 
ATOM 7622 N NH2 . ARG A 1 1039 ? -21.172 47.361  3.718   1.00 55.75 1039 A 1 
ATOM 7623 N N   . THR A 1 1040 ? -18.585 54.992  8.252   1.00 86.09 1040 A 1 
ATOM 7624 C CA  . THR A 1 1040 ? -18.591 55.682  9.551   1.00 85.47 1040 A 1 
ATOM 7625 C C   . THR A 1 1040 ? -18.099 57.122  9.422   1.00 86.53 1040 A 1 
ATOM 7626 O O   . THR A 1 1040 ? -18.641 58.014  10.071  1.00 82.04 1040 A 1 
ATOM 7627 C CB  . THR A 1 1040 ? -17.755 54.918  10.592  1.00 82.33 1040 A 1 
ATOM 7628 O OG1 . THR A 1 1040 ? -18.101 53.551  10.598  1.00 73.34 1040 A 1 
ATOM 7629 C CG2 . THR A 1 1040 ? -17.987 55.427  12.011  1.00 70.43 1040 A 1 
ATOM 7630 N N   . ARG A 1 1041 ? -17.083 57.362  8.559   1.00 86.70 1041 A 1 
ATOM 7631 C CA  . ARG A 1 1041 ? -16.453 58.685  8.391   1.00 85.85 1041 A 1 
ATOM 7632 C C   . ARG A 1 1041 ? -16.833 59.397  7.089   1.00 86.80 1041 A 1 
ATOM 7633 O O   . ARG A 1 1041 ? -16.452 60.548  6.913   1.00 81.51 1041 A 1 
ATOM 7634 C CB  . ARG A 1 1041 ? -14.926 58.569  8.578   1.00 84.09 1041 A 1 
ATOM 7635 C CG  . ARG A 1 1041 ? -14.547 58.057  9.978   1.00 78.76 1041 A 1 
ATOM 7636 C CD  . ARG A 1 1041 ? -13.026 58.036  10.194  1.00 76.55 1041 A 1 
ATOM 7637 N NE  . ARG A 1 1041 ? -12.381 56.844  9.597   1.00 70.88 1041 A 1 
ATOM 7638 C CZ  . ARG A 1 1041 ? -11.093 56.743  9.279   1.00 65.35 1041 A 1 
ATOM 7639 N NH1 . ARG A 1 1041 ? -10.249 57.711  9.436   1.00 60.92 1041 A 1 
ATOM 7640 N NH2 . ARG A 1 1041 ? -10.604 55.656  8.779   1.00 58.04 1041 A 1 
ATOM 7641 N N   . GLY A 1 1042 ? -17.583 58.745  6.194   1.00 85.85 1042 A 1 
ATOM 7642 C CA  . GLY A 1 1042 ? -18.029 59.334  4.922   1.00 86.63 1042 A 1 
ATOM 7643 C C   . GLY A 1 1042 ? -16.894 59.664  3.944   1.00 87.90 1042 A 1 
ATOM 7644 O O   . GLY A 1 1042 ? -17.047 60.549  3.107   1.00 82.72 1042 A 1 
ATOM 7645 N N   . ALA A 1 1043 ? -15.741 58.989  4.063   1.00 84.85 1043 A 1 
ATOM 7646 C CA  . ALA A 1 1043 ? -14.579 59.220  3.207   1.00 84.30 1043 A 1 
ATOM 7647 C C   . ALA A 1 1043 ? -14.848 58.777  1.756   1.00 84.84 1043 A 1 
ATOM 7648 O O   . ALA A 1 1043 ? -15.582 57.820  1.498   1.00 80.77 1043 A 1 
ATOM 7649 C CB  . ALA A 1 1043 ? -13.362 58.509  3.814   1.00 82.28 1043 A 1 
ATOM 7650 N N   . ASN A 1 1044 ? -14.199 59.449  0.777   1.00 88.37 1044 A 1 
ATOM 7651 C CA  . ASN A 1 1044 ? -14.248 59.037  -0.626  1.00 87.64 1044 A 1 
ATOM 7652 C C   . ASN A 1 1044 ? -13.581 57.654  -0.785  1.00 88.26 1044 A 1 
ATOM 7653 O O   . ASN A 1 1044 ? -12.503 57.459  -0.218  1.00 85.45 1044 A 1 
ATOM 7654 C CB  . ASN A 1 1044 ? -13.558 60.139  -1.460  1.00 84.71 1044 A 1 
ATOM 7655 C CG  . ASN A 1 1044 ? -13.599 59.965  -2.969  1.00 76.96 1044 A 1 
ATOM 7656 O OD1 . ASN A 1 1044 ? -14.016 58.965  -3.525  1.00 68.05 1044 A 1 
ATOM 7657 N ND2 . ASN A 1 1044 ? -13.149 60.957  -3.697  1.00 69.52 1044 A 1 
ATOM 7658 N N   . PRO A 1 1045 ? -14.114 56.702  -1.591  1.00 86.56 1045 A 1 
ATOM 7659 C CA  . PRO A 1 1045 ? -13.535 55.374  -1.809  1.00 85.96 1045 A 1 
ATOM 7660 C C   . PRO A 1 1045 ? -12.031 55.346  -2.126  1.00 87.16 1045 A 1 
ATOM 7661 O O   . PRO A 1 1045 ? -11.326 54.427  -1.720  1.00 85.43 1045 A 1 
ATOM 7662 C CB  . PRO A 1 1045 ? -14.336 54.780  -2.972  1.00 84.16 1045 A 1 
ATOM 7663 C CG  . PRO A 1 1045 ? -15.715 55.419  -2.816  1.00 79.08 1045 A 1 
ATOM 7664 C CD  . PRO A 1 1045 ? -15.401 56.809  -2.280  1.00 83.03 1045 A 1 
ATOM 7665 N N   . VAL A 1 1046 ? -11.515 56.347  -2.847  1.00 88.47 1046 A 1 
ATOM 7666 C CA  . VAL A 1 1046 ? -10.087 56.446  -3.200  1.00 88.50 1046 A 1 
ATOM 7667 C C   . VAL A 1 1046 ? -9.228  56.765  -1.975  1.00 89.08 1046 A 1 
ATOM 7668 O O   . VAL A 1 1046 ? -8.187  56.139  -1.775  1.00 87.78 1046 A 1 
ATOM 7669 C CB  . VAL A 1 1046 ? -9.853  57.495  -4.302  1.00 87.67 1046 A 1 
ATOM 7670 C CG1 . VAL A 1 1046 ? -8.371  57.609  -4.691  1.00 78.68 1046 A 1 
ATOM 7671 C CG2 . VAL A 1 1046 ? -10.634 57.141  -5.577  1.00 79.07 1046 A 1 
ATOM 7672 N N   . ASP A 1 1047 ? -9.669  57.712  -1.149  1.00 89.60 1047 A 1 
ATOM 7673 C CA  . ASP A 1 1047 ? -8.944  58.122  0.053   1.00 89.13 1047 A 1 
ATOM 7674 C C   . ASP A 1 1047 ? -9.074  57.063  1.150   1.00 89.34 1047 A 1 
ATOM 7675 O O   . ASP A 1 1047 ? -8.082  56.714  1.788   1.00 87.34 1047 A 1 
ATOM 7676 C CB  . ASP A 1 1047 ? -9.442  59.494  0.526   1.00 88.35 1047 A 1 
ATOM 7677 C CG  . ASP A 1 1047 ? -9.208  60.577  -0.530  1.00 83.95 1047 A 1 
ATOM 7678 O OD1 . ASP A 1 1047 ? -8.123  60.545  -1.156  1.00 77.00 1047 A 1 
ATOM 7679 O OD2 . ASP A 1 1047 ? -10.148 61.371  -0.748  1.00 78.06 1047 A 1 
ATOM 7680 N N   . ALA A 1 1048 ? -10.268 56.474  1.282   1.00 88.92 1048 A 1 
ATOM 7681 C CA  . ALA A 1 1048 ? -10.543 55.386  2.213   1.00 88.36 1048 A 1 
ATOM 7682 C C   . ALA A 1 1048 ? -9.635  54.168  1.978   1.00 88.96 1048 A 1 
ATOM 7683 O O   . ALA A 1 1048 ? -9.004  53.671  2.909   1.00 87.58 1048 A 1 
ATOM 7684 C CB  . ALA A 1 1048 ? -12.023 55.008  2.080   1.00 87.57 1048 A 1 
ATOM 7685 N N   . ILE A 1 1049 ? -9.502  53.698  0.724   1.00 89.22 1049 A 1 
ATOM 7686 C CA  . ILE A 1 1049 ? -8.636  52.543  0.431   1.00 89.29 1049 A 1 
ATOM 7687 C C   . ILE A 1 1049 ? -7.151  52.897  0.551   1.00 89.90 1049 A 1 
ATOM 7688 O O   . ILE A 1 1049 ? -6.357  52.065  0.980   1.00 89.22 1049 A 1 
ATOM 7689 C CB  . ILE A 1 1049 ? -8.987  51.905  -0.933  1.00 88.61 1049 A 1 
ATOM 7690 C CG1 . ILE A 1 1049 ? -8.381  50.498  -1.122  1.00 82.86 1049 A 1 
ATOM 7691 C CG2 . ILE A 1 1049 ? -8.551  52.785  -2.120  1.00 82.90 1049 A 1 
ATOM 7692 C CD1 . ILE A 1 1049 ? -8.875  49.452  -0.125  1.00 75.74 1049 A 1 
ATOM 7693 N N   . ARG A 1 1050 ? -6.747  54.125  0.211   1.00 89.33 1050 A 1 
ATOM 7694 C CA  . ARG A 1 1050 ? -5.363  54.586  0.368   1.00 89.91 1050 A 1 
ATOM 7695 C C   . ARG A 1 1050 ? -4.966  54.646  1.838   1.00 89.90 1050 A 1 
ATOM 7696 O O   . ARG A 1 1050 ? -3.904  54.133  2.195   1.00 88.59 1050 A 1 
ATOM 7697 C CB  . ARG A 1 1050 ? -5.197  55.941  -0.324  1.00 90.18 1050 A 1 
ATOM 7698 C CG  . ARG A 1 1050 ? -3.741  56.420  -0.303  1.00 85.69 1050 A 1 
ATOM 7699 C CD  . ARG A 1 1050 ? -3.623  57.778  -0.992  1.00 83.82 1050 A 1 
ATOM 7700 N NE  . ARG A 1 1050 ? -2.230  58.270  -0.980  1.00 74.24 1050 A 1 
ATOM 7701 C CZ  . ARG A 1 1050 ? -1.831  59.487  -1.296  1.00 68.33 1050 A 1 
ATOM 7702 N NH1 . ARG A 1 1050 ? -2.677  60.411  -1.668  1.00 60.91 1050 A 1 
ATOM 7703 N NH2 . ARG A 1 1050 ? -0.566  59.797  -1.244  1.00 58.67 1050 A 1 
ATOM 7704 N N   . GLU A 1 1051 ? -5.809  55.232  2.678   1.00 89.98 1051 A 1 
ATOM 7705 C CA  . GLU A 1 1051 ? -5.624  55.258  4.126   1.00 89.15 1051 A 1 
ATOM 7706 C C   . GLU A 1 1051 ? -5.552  53.833  4.688   1.00 89.07 1051 A 1 
ATOM 7707 O O   . GLU A 1 1051 ? -4.598  53.493  5.387   1.00 85.94 1051 A 1 
ATOM 7708 C CB  . GLU A 1 1051 ? -6.767  56.063  4.778   1.00 87.52 1051 A 1 
ATOM 7709 C CG  . GLU A 1 1051 ? -6.511  56.302  6.272   1.00 80.79 1051 A 1 
ATOM 7710 C CD  . GLU A 1 1051 ? -7.729  56.875  7.022   1.00 78.35 1051 A 1 
ATOM 7711 O OE1 . GLU A 1 1051 ? -7.820  56.642  8.250   1.00 70.10 1051 A 1 
ATOM 7712 O OE2 . GLU A 1 1051 ? -8.635  57.486  6.421   1.00 72.85 1051 A 1 
ATOM 7713 N N   . ALA A 1 1052 ? -6.498  52.969  4.305   1.00 89.67 1052 A 1 
ATOM 7714 C CA  . ALA A 1 1052 ? -6.532  51.575  4.733   1.00 88.83 1052 A 1 
ATOM 7715 C C   . ALA A 1 1052 ? -5.238  50.820  4.387   1.00 89.33 1052 A 1 
ATOM 7716 O O   . ALA A 1 1052 ? -4.687  50.115  5.234   1.00 87.99 1052 A 1 
ATOM 7717 C CB  . ALA A 1 1052 ? -7.746  50.904  4.089   1.00 88.19 1052 A 1 
ATOM 7718 N N   . CYS A 1 1053 ? -4.707  50.998  3.175   1.00 89.33 1053 A 1 
ATOM 7719 C CA  . CYS A 1 1053 ? -3.449  50.386  2.745   1.00 89.27 1053 A 1 
ATOM 7720 C C   . CYS A 1 1053 ? -2.254  50.846  3.595   1.00 89.64 1053 A 1 
ATOM 7721 O O   . CYS A 1 1053 ? -1.436  50.019  3.989   1.00 88.10 1053 A 1 
ATOM 7722 C CB  . CYS A 1 1053 ? -3.203  50.720  1.272   1.00 88.88 1053 A 1 
ATOM 7723 S SG  . CYS A 1 1053 ? -4.367  49.832  0.204   1.00 84.58 1053 A 1 
ATOM 7724 N N   . LEU A 1 1054 ? -2.152  52.135  3.904   1.00 89.97 1054 A 1 
ATOM 7725 C CA  . LEU A 1 1054 ? -1.037  52.680  4.690   1.00 89.79 1054 A 1 
ATOM 7726 C C   . LEU A 1 1054 ? -1.107  52.258  6.163   1.00 89.37 1054 A 1 
ATOM 7727 O O   . LEU A 1 1054 ? -0.095  51.856  6.735   1.00 86.86 1054 A 1 
ATOM 7728 C CB  . LEU A 1 1054 ? -1.008  54.211  4.550   1.00 89.68 1054 A 1 
ATOM 7729 C CG  . LEU A 1 1054 ? -0.671  54.721  3.135   1.00 87.17 1054 A 1 
ATOM 7730 C CD1 . LEU A 1 1054 ? -0.828  56.239  3.080   1.00 79.39 1054 A 1 
ATOM 7731 C CD2 . LEU A 1 1054 ? 0.755   54.369  2.710   1.00 80.25 1054 A 1 
ATOM 7732 N N   . VAL A 1 1055 ? -2.304  52.292  6.756   1.00 89.07 1055 A 1 
ATOM 7733 C CA  . VAL A 1 1055 ? -2.528  51.878  8.153   1.00 87.25 1055 A 1 
ATOM 7734 C C   . VAL A 1 1055 ? -2.308  50.374  8.323   1.00 87.12 1055 A 1 
ATOM 7735 O O   . VAL A 1 1055 ? -1.710  49.942  9.310   1.00 84.70 1055 A 1 
ATOM 7736 C CB  . VAL A 1 1055 ? -3.942  52.294  8.611   1.00 85.63 1055 A 1 
ATOM 7737 C CG1 . VAL A 1 1055 ? -4.314  51.740  9.993   1.00 76.68 1055 A 1 
ATOM 7738 C CG2 . VAL A 1 1055 ? -4.057  53.821  8.700   1.00 76.56 1055 A 1 
ATOM 7739 N N   . ARG A 1 1056 ? -2.751  49.559  7.356   1.00 87.75 1056 A 1 
ATOM 7740 C CA  . ARG A 1 1056 ? -2.629  48.094  7.424   1.00 87.36 1056 A 1 
ATOM 7741 C C   . ARG A 1 1056 ? -1.314  47.549  6.868   1.00 88.82 1056 A 1 
ATOM 7742 O O   . ARG A 1 1056 ? -1.063  46.358  7.019   1.00 85.83 1056 A 1 
ATOM 7743 C CB  . ARG A 1 1056 ? -3.853  47.424  6.778   1.00 85.67 1056 A 1 
ATOM 7744 C CG  . ARG A 1 1056 ? -5.181  47.684  7.520   1.00 80.94 1056 A 1 
ATOM 7745 C CD  . ARG A 1 1056 ? -5.149  47.159  8.969   1.00 78.73 1056 A 1 
ATOM 7746 N NE  . ARG A 1 1056 ? -6.485  47.161  9.603   1.00 73.88 1056 A 1 
ATOM 7747 C CZ  . ARG A 1 1056 ? -6.746  46.954  10.884  1.00 67.10 1056 A 1 
ATOM 7748 N NH1 . ARG A 1 1056 ? -5.812  46.754  11.767  1.00 59.61 1056 A 1 
ATOM 7749 N NH2 . ARG A 1 1056 ? -7.978  46.944  11.311  1.00 60.44 1056 A 1 
ATOM 7750 N N   . PHE A 1 1057 ? -0.438  48.369  6.301   1.00 87.88 1057 A 1 
ATOM 7751 C CA  . PHE A 1 1057 ? 0.842   47.913  5.758   1.00 87.89 1057 A 1 
ATOM 7752 C C   . PHE A 1 1057 ? 1.704   47.188  6.801   1.00 88.28 1057 A 1 
ATOM 7753 O O   . PHE A 1 1057 ? 2.217   46.103  6.526   1.00 86.62 1057 A 1 
ATOM 7754 C CB  . PHE A 1 1057 ? 1.599   49.105  5.166   1.00 88.35 1057 A 1 
ATOM 7755 C CG  . PHE A 1 1057 ? 2.910   48.712  4.517   1.00 89.14 1057 A 1 
ATOM 7756 C CD1 . PHE A 1 1057 ? 4.133   48.966  5.165   1.00 83.88 1057 A 1 
ATOM 7757 C CD2 . PHE A 1 1057 ? 2.901   48.065  3.270   1.00 85.67 1057 A 1 
ATOM 7758 C CE1 . PHE A 1 1057 ? 5.342   48.584  4.559   1.00 84.70 1057 A 1 
ATOM 7759 C CE2 . PHE A 1 1057 ? 4.109   47.682  2.666   1.00 85.02 1057 A 1 
ATOM 7760 C CZ  . PHE A 1 1057 ? 5.330   47.943  3.307   1.00 87.75 1057 A 1 
ATOM 7761 N N   . ARG A 1 1058 ? 1.841   47.733  8.010   1.00 89.25 1058 A 1 
ATOM 7762 C CA  . ARG A 1 1058 ? 2.629   47.123  9.093   1.00 88.35 1058 A 1 
ATOM 7763 C C   . ARG A 1 1058 ? 2.071   45.762  9.541   1.00 88.82 1058 A 1 
ATOM 7764 O O   . ARG A 1 1058 ? 2.850   44.812  9.499   1.00 86.83 1058 A 1 
ATOM 7765 C CB  . ARG A 1 1058 ? 2.824   48.135  10.243  1.00 86.13 1058 A 1 
ATOM 7766 C CG  . ARG A 1 1058 ? 3.645   47.546  11.404  1.00 77.50 1058 A 1 
ATOM 7767 C CD  . ARG A 1 1058 ? 3.737   48.488  12.610  1.00 76.71 1058 A 1 
ATOM 7768 N NE  . ARG A 1 1058 ? 4.475   49.738  12.309  1.00 69.86 1058 A 1 
ATOM 7769 C CZ  . ARG A 1 1058 ? 4.596   50.774  13.122  1.00 65.23 1058 A 1 
ATOM 7770 N NH1 . ARG A 1 1058 ? 4.073   50.780  14.319  1.00 59.54 1058 A 1 
ATOM 7771 N NH2 . ARG A 1 1058 ? 5.241   51.843  12.744  1.00 56.20 1058 A 1 
ATOM 7772 N N   . PRO A 1 1059 ? 0.773   45.631  9.901   1.00 88.32 1059 A 1 
ATOM 7773 C CA  . PRO A 1 1059 ? 0.176   44.330  10.198  1.00 87.79 1059 A 1 
ATOM 7774 C C   . PRO A 1 1059 ? 0.359   43.308  9.075   1.00 89.49 1059 A 1 
ATOM 7775 O O   . PRO A 1 1059 ? 0.764   42.179  9.327   1.00 88.02 1059 A 1 
ATOM 7776 C CB  . PRO A 1 1059 ? -1.321  44.578  10.420  1.00 85.41 1059 A 1 
ATOM 7777 C CG  . PRO A 1 1059 ? -1.440  46.053  10.742  1.00 81.99 1059 A 1 
ATOM 7778 C CD  . PRO A 1 1059 ? -0.172  46.703  10.169  1.00 86.05 1059 A 1 
ATOM 7779 N N   . ILE A 1 1060 ? 0.113   43.694  7.828   1.00 88.92 1060 A 1 
ATOM 7780 C CA  . ILE A 1 1060 ? 0.198   42.807  6.661   1.00 89.33 1060 A 1 
ATOM 7781 C C   . ILE A 1 1060 ? 1.624   42.276  6.473   1.00 89.95 1060 A 1 
ATOM 7782 O O   . ILE A 1 1060 ? 1.817   41.080  6.254   1.00 88.61 1060 A 1 
ATOM 7783 C CB  . ILE A 1 1060 ? -0.316  43.540  5.403   1.00 89.07 1060 A 1 
ATOM 7784 C CG1 . ILE A 1 1060 ? -1.850  43.737  5.486   1.00 86.26 1060 A 1 
ATOM 7785 C CG2 . ILE A 1 1060 ? 0.037   42.775  4.118   1.00 86.01 1060 A 1 
ATOM 7786 C CD1 . ILE A 1 1060 ? -2.402  44.703  4.432   1.00 81.72 1060 A 1 
ATOM 7787 N N   . MET A 1 1061 ? 2.638   43.133  6.575   1.00 89.99 1061 A 1 
ATOM 7788 C CA  . MET A 1 1061 ? 4.037   42.713  6.477   1.00 89.77 1061 A 1 
ATOM 7789 C C   . MET A 1 1061 ? 4.430   41.786  7.627   1.00 90.11 1061 A 1 
ATOM 7790 O O   . MET A 1 1061 ? 5.114   40.790  7.408   1.00 88.63 1061 A 1 
ATOM 7791 C CB  . MET A 1 1061 ? 4.958   43.941  6.446   1.00 89.54 1061 A 1 
ATOM 7792 C CG  . MET A 1 1061 ? 4.895   44.694  5.111   1.00 85.01 1061 A 1 
ATOM 7793 S SD  . MET A 1 1061 ? 5.345   43.734  3.636   1.00 82.18 1061 A 1 
ATOM 7794 C CE  . MET A 1 1061 ? 7.049   43.271  4.025   1.00 68.33 1061 A 1 
ATOM 7795 N N   . MET A 1 1062 ? 3.974   42.094  8.833   1.00 89.48 1062 A 1 
ATOM 7796 C CA  . MET A 1 1062 ? 4.243   41.291  10.024  1.00 89.37 1062 A 1 
ATOM 7797 C C   . MET A 1 1062 ? 3.646   39.883  9.916   1.00 90.49 1062 A 1 
ATOM 7798 O O   . MET A 1 1062 ? 4.370   38.902  10.085  1.00 88.68 1062 A 1 
ATOM 7799 C CB  . MET A 1 1062 ? 3.712   42.055  11.238  1.00 87.17 1062 A 1 
ATOM 7800 C CG  . MET A 1 1062 ? 3.965   41.334  12.552  1.00 79.60 1062 A 1 
ATOM 7801 S SD  . MET A 1 1062 ? 3.447   42.330  13.965  1.00 77.40 1062 A 1 
ATOM 7802 C CE  . MET A 1 1062 ? 3.654   41.098  15.253  1.00 67.42 1062 A 1 
ATOM 7803 N N   . THR A 1 1063 ? 2.362   39.766  9.584   1.00 90.73 1063 A 1 
ATOM 7804 C CA  . THR A 1 1063 ? 1.666   38.477  9.449   1.00 89.91 1063 A 1 
ATOM 7805 C C   . THR A 1 1063 ? 2.219   37.650  8.293   1.00 90.83 1063 A 1 
ATOM 7806 O O   . THR A 1 1063 ? 2.455   36.453  8.443   1.00 88.80 1063 A 1 
ATOM 7807 C CB  . THR A 1 1063 ? 0.157   38.677  9.259   1.00 87.85 1063 A 1 
ATOM 7808 O OG1 . THR A 1 1063 ? -0.116  39.532  8.176   1.00 78.24 1063 A 1 
ATOM 7809 C CG2 . THR A 1 1063 ? -0.503  39.288  10.498  1.00 77.70 1063 A 1 
ATOM 7810 N N   . THR A 1 1064 ? 2.526   38.283  7.156   1.00 91.58 1064 A 1 
ATOM 7811 C CA  . THR A 1 1064 ? 3.097   37.580  6.000   1.00 91.44 1064 A 1 
ATOM 7812 C C   . THR A 1 1064 ? 4.509   37.072  6.290   1.00 92.07 1064 A 1 
ATOM 7813 O O   . THR A 1 1064 ? 4.825   35.931  5.962   1.00 90.61 1064 A 1 
ATOM 7814 C CB  . THR A 1 1064 ? 3.106   38.458  4.748   1.00 90.88 1064 A 1 
ATOM 7815 O OG1 . THR A 1 1064 ? 1.822   38.971  4.484   1.00 81.99 1064 A 1 
ATOM 7816 C CG2 . THR A 1 1064 ? 3.518   37.658  3.515   1.00 81.71 1064 A 1 
ATOM 7817 N N   . LEU A 1 1065 ? 5.363   37.866  6.943   1.00 91.51 1065 A 1 
ATOM 7818 C CA  . LEU A 1 1065 ? 6.700   37.420  7.347   1.00 91.53 1065 A 1 
ATOM 7819 C C   . LEU A 1 1065 ? 6.643   36.336  8.424   1.00 92.05 1065 A 1 
ATOM 7820 O O   . LEU A 1 1065 ? 7.440   35.403  8.373   1.00 90.56 1065 A 1 
ATOM 7821 C CB  . LEU A 1 1065 ? 7.538   38.615  7.828   1.00 90.95 1065 A 1 
ATOM 7822 C CG  . LEU A 1 1065 ? 8.082   39.496  6.692   1.00 83.72 1065 A 1 
ATOM 7823 C CD1 . LEU A 1 1065 ? 8.667   40.780  7.263   1.00 77.21 1065 A 1 
ATOM 7824 C CD2 . LEU A 1 1065 ? 9.197   38.801  5.908   1.00 76.53 1065 A 1 
ATOM 7825 N N   . ALA A 1 1066 ? 5.692   36.413  9.358   1.00 91.75 1066 A 1 
ATOM 7826 C CA  . ALA A 1 1066 ? 5.476   35.358  10.339  1.00 91.08 1066 A 1 
ATOM 7827 C C   . ALA A 1 1066 ? 5.062   34.041  9.663   1.00 91.57 1066 A 1 
ATOM 7828 O O   . ALA A 1 1066 ? 5.661   33.004  9.935   1.00 89.79 1066 A 1 
ATOM 7829 C CB  . ALA A 1 1066 ? 4.443   35.835  11.364  1.00 90.39 1066 A 1 
ATOM 7830 N N   . ALA A 1 1067 ? 4.117   34.078  8.714   1.00 92.35 1067 A 1 
ATOM 7831 C CA  . ALA A 1 1067 ? 3.711   32.899  7.954   1.00 91.85 1067 A 1 
ATOM 7832 C C   . ALA A 1 1067 ? 4.855   32.336  7.084   1.00 92.61 1067 A 1 
ATOM 7833 O O   . ALA A 1 1067 ? 5.074   31.124  7.063   1.00 90.97 1067 A 1 
ATOM 7834 C CB  . ALA A 1 1067 ? 2.484   33.269  7.117   1.00 91.11 1067 A 1 
ATOM 7835 N N   . MET A 1 1068 ? 5.633   33.197  6.416   1.00 92.25 1068 A 1 
ATOM 7836 C CA  . MET A 1 1068 ? 6.803   32.773  5.638   1.00 92.21 1068 A 1 
ATOM 7837 C C   . MET A 1 1068 ? 7.875   32.135  6.521   1.00 92.54 1068 A 1 
ATOM 7838 O O   . MET A 1 1068 ? 8.316   31.025  6.234   1.00 90.94 1068 A 1 
ATOM 7839 C CB  . MET A 1 1068 ? 7.419   33.949  4.861   1.00 91.09 1068 A 1 
ATOM 7840 C CG  . MET A 1 1068 ? 6.601   34.323  3.623   1.00 82.54 1068 A 1 
ATOM 7841 S SD  . MET A 1 1068 ? 7.403   35.498  2.500   1.00 81.56 1068 A 1 
ATOM 7842 C CE  . MET A 1 1068 ? 7.345   37.009  3.477   1.00 68.32 1068 A 1 
ATOM 7843 N N   . LEU A 1 1069 ? 8.280   32.794  7.609   1.00 91.33 1069 A 1 
ATOM 7844 C CA  . LEU A 1 1069 ? 9.310   32.269  8.503   1.00 90.68 1069 A 1 
ATOM 7845 C C   . LEU A 1 1069 ? 8.824   31.073  9.323   1.00 90.95 1069 A 1 
ATOM 7846 O O   . LEU A 1 1069 ? 9.646   30.243  9.687   1.00 88.29 1069 A 1 
ATOM 7847 C CB  . LEU A 1 1069 ? 9.870   33.395  9.389   1.00 89.62 1069 A 1 
ATOM 7848 C CG  . LEU A 1 1069 ? 10.773  34.389  8.630   1.00 86.44 1069 A 1 
ATOM 7849 C CD1 . LEU A 1 1069 ? 11.273  35.481  9.565   1.00 78.24 1069 A 1 
ATOM 7850 C CD2 . LEU A 1 1069 ? 12.027  33.730  8.051   1.00 78.31 1069 A 1 
ATOM 7851 N N   . GLY A 1 1070 ? 7.518   30.930  9.550   1.00 90.99 1070 A 1 
ATOM 7852 C CA  . GLY A 1 1070 ? 6.919   29.700  10.069  1.00 89.36 1070 A 1 
ATOM 7853 C C   . GLY A 1 1070 ? 7.037   28.516  9.100   1.00 90.53 1070 A 1 
ATOM 7854 O O   . GLY A 1 1070 ? 7.188   27.382  9.539   1.00 88.73 1070 A 1 
ATOM 7855 N N   . ALA A 1 1071 ? 7.032   28.765  7.782   1.00 91.29 1071 A 1 
ATOM 7856 C CA  . ALA A 1 1071 ? 7.165   27.729  6.756   1.00 91.10 1071 A 1 
ATOM 7857 C C   . ALA A 1 1071 ? 8.622   27.449  6.327   1.00 91.59 1071 A 1 
ATOM 7858 O O   . ALA A 1 1071 ? 8.916   26.354  5.843   1.00 89.32 1071 A 1 
ATOM 7859 C CB  . ALA A 1 1071 ? 6.287   28.126  5.566   1.00 90.68 1071 A 1 
ATOM 7860 N N   . VAL A 1 1072 ? 9.553   28.388  6.513   1.00 92.58 1072 A 1 
ATOM 7861 C CA  . VAL A 1 1072 ? 10.983  28.219  6.172   1.00 92.51 1072 A 1 
ATOM 7862 C C   . VAL A 1 1072 ? 11.623  26.982  6.822   1.00 92.65 1072 A 1 
ATOM 7863 O O   . VAL A 1 1072 ? 12.334  26.263  6.114   1.00 90.90 1072 A 1 
ATOM 7864 C CB  . VAL A 1 1072 ? 11.783  29.504  6.470   1.00 91.68 1072 A 1 
ATOM 7865 C CG1 . VAL A 1 1072 ? 13.303  29.298  6.528   1.00 85.49 1072 A 1 
ATOM 7866 C CG2 . VAL A 1 1072 ? 11.523  30.553  5.384   1.00 85.73 1072 A 1 
ATOM 7867 N N   . PRO A 1 1073 ? 11.373  26.658  8.108   1.00 92.50 1073 A 1 
ATOM 7868 C CA  . PRO A 1 1073 ? 11.919  25.446  8.716   1.00 91.72 1073 A 1 
ATOM 7869 C C   . PRO A 1 1073 ? 11.527  24.159  7.984   1.00 91.66 1073 A 1 
ATOM 7870 O O   . PRO A 1 1073 ? 12.320  23.222  7.955   1.00 89.39 1073 A 1 
ATOM 7871 C CB  . PRO A 1 1073 ? 11.415  25.446  10.159  1.00 90.56 1073 A 1 
ATOM 7872 C CG  . PRO A 1 1073 ? 11.218  26.926  10.462  1.00 89.12 1073 A 1 
ATOM 7873 C CD  . PRO A 1 1073 ? 10.722  27.463  9.128   1.00 91.43 1073 A 1 
ATOM 7874 N N   . LEU A 1 1074 ? 10.359  24.109  7.322   1.00 91.40 1074 A 1 
ATOM 7875 C CA  . LEU A 1 1074 ? 9.943   22.959  6.510   1.00 90.60 1074 A 1 
ATOM 7876 C C   . LEU A 1 1074 ? 10.839  22.759  5.277   1.00 90.58 1074 A 1 
ATOM 7877 O O   . LEU A 1 1074 ? 11.052  21.626  4.851   1.00 87.95 1074 A 1 
ATOM 7878 C CB  . LEU A 1 1074 ? 8.482   23.127  6.052   1.00 89.60 1074 A 1 
ATOM 7879 C CG  . LEU A 1 1074 ? 7.444   23.237  7.178   1.00 88.54 1074 A 1 
ATOM 7880 C CD1 . LEU A 1 1074 ? 6.077   23.572  6.580   1.00 83.90 1074 A 1 
ATOM 7881 C CD2 . LEU A 1 1074 ? 7.324   21.917  7.939   1.00 83.86 1074 A 1 
ATOM 7882 N N   . ILE A 1 1075 ? 11.372  23.841  4.707   1.00 91.32 1075 A 1 
ATOM 7883 C CA  . ILE A 1 1075 ? 12.284  23.805  3.554   1.00 90.64 1075 A 1 
ATOM 7884 C C   . ILE A 1 1075 ? 13.679  23.367  3.994   1.00 89.95 1075 A 1 
ATOM 7885 O O   . ILE A 1 1075 ? 14.317  22.550  3.326   1.00 87.18 1075 A 1 
ATOM 7886 C CB  . ILE A 1 1075 ? 12.348  25.182  2.853   1.00 90.22 1075 A 1 
ATOM 7887 C CG1 . ILE A 1 1075 ? 10.945  25.640  2.404   1.00 84.54 1075 A 1 
ATOM 7888 C CG2 . ILE A 1 1075 ? 13.318  25.138  1.656   1.00 84.96 1075 A 1 
ATOM 7889 C CD1 . ILE A 1 1075 ? 10.913  27.039  1.785   1.00 80.58 1075 A 1 
ATOM 7890 N N   . LEU A 1 1076 ? 14.151  23.909  5.115   1.00 91.03 1076 A 1 
ATOM 7891 C CA  . LEU A 1 1076 ? 15.481  23.645  5.668   1.00 89.01 1076 A 1 
ATOM 7892 C C   . LEU A 1 1076 ? 15.565  22.312  6.419   1.00 87.25 1076 A 1 
ATOM 7893 O O   . LEU A 1 1076 ? 16.664  21.879  6.759   1.00 82.57 1076 A 1 
ATOM 7894 C CB  . LEU A 1 1076 ? 15.885  24.810  6.585   1.00 88.20 1076 A 1 
ATOM 7895 C CG  . LEU A 1 1076 ? 16.004  26.176  5.889   1.00 85.61 1076 A 1 
ATOM 7896 C CD1 . LEU A 1 1076 ? 16.386  27.231  6.923   1.00 78.86 1076 A 1 
ATOM 7897 C CD2 . LEU A 1 1076 ? 17.056  26.180  4.782   1.00 78.75 1076 A 1 
ATOM 7898 N N   . ALA A 1 1077 ? 14.430  21.659  6.666   1.00 85.75 1077 A 1 
ATOM 7899 C CA  . ALA A 1 1077 ? 14.370  20.385  7.358   1.00 82.58 1077 A 1 
ATOM 7900 C C   . ALA A 1 1077 ? 15.232  19.336  6.648   1.00 82.49 1077 A 1 
ATOM 7901 O O   . ALA A 1 1077 ? 15.071  19.051  5.457   1.00 77.78 1077 A 1 
ATOM 7902 C CB  . ALA A 1 1077 ? 12.910  19.938  7.466   1.00 79.72 1077 A 1 
ATOM 7903 N N   . THR A 1 1078 ? 16.140  18.737  7.400   1.00 85.11 1078 A 1 
ATOM 7904 C CA  . THR A 1 1078 ? 16.969  17.600  7.000   1.00 81.76 1078 A 1 
ATOM 7905 C C   . THR A 1 1078 ? 16.541  16.362  7.781   1.00 78.80 1078 A 1 
ATOM 7906 O O   . THR A 1 1078 ? 15.859  16.465  8.803   1.00 68.58 1078 A 1 
ATOM 7907 C CB  . THR A 1 1078 ? 18.468  17.910  7.179   1.00 78.50 1078 A 1 
ATOM 7908 O OG1 . THR A 1 1078 ? 18.746  18.297  8.494   1.00 71.38 1078 A 1 
ATOM 7909 C CG2 . THR A 1 1078 ? 18.933  19.045  6.262   1.00 69.83 1078 A 1 
ATOM 7910 N N   . GLY A 1 1079 ? 16.916  15.174  7.289   1.00 77.28 1079 A 1 
ATOM 7911 C CA  . GLY A 1 1079 ? 16.578  13.910  7.939   1.00 76.40 1079 A 1 
ATOM 7912 C C   . GLY A 1 1079 ? 15.305  13.246  7.403   1.00 78.20 1079 A 1 
ATOM 7913 O O   . GLY A 1 1079 ? 14.736  13.650  6.387   1.00 72.84 1079 A 1 
ATOM 7914 N N   . GLU A 1 1080 ? 14.881  12.199  8.091   1.00 76.31 1080 A 1 
ATOM 7915 C CA  . GLU A 1 1080 ? 13.790  11.322  7.677   1.00 76.32 1080 A 1 
ATOM 7916 C C   . GLU A 1 1080 ? 12.441  12.062  7.633   1.00 77.86 1080 A 1 
ATOM 7917 O O   . GLU A 1 1080 ? 12.096  12.839  8.533   1.00 71.50 1080 A 1 
ATOM 7918 C CB  . GLU A 1 1080 ? 13.742  10.091  8.605   1.00 71.76 1080 A 1 
ATOM 7919 C CG  . GLU A 1 1080 ? 15.036  9.244   8.533   1.00 66.00 1080 A 1 
ATOM 7920 C CD  . GLU A 1 1080 ? 15.079  8.087   9.553   1.00 62.56 1080 A 1 
ATOM 7921 O OE1 . GLU A 1 1080 ? 15.790  7.090   9.295   1.00 55.98 1080 A 1 
ATOM 7922 O OE2 . GLU A 1 1080 ? 14.431  8.200   10.610  1.00 55.79 1080 A 1 
ATOM 7923 N N   . GLY A 1 1081 ? 11.671  11.859  6.571   1.00 78.77 1081 A 1 
ATOM 7924 C CA  . GLY A 1 1081 ? 10.386  12.525  6.336   1.00 79.07 1081 A 1 
ATOM 7925 C C   . GLY A 1 1081 ? 10.482  13.984  5.867   1.00 82.37 1081 A 1 
ATOM 7926 O O   . GLY A 1 1081 ? 9.463   14.671  5.795   1.00 79.17 1081 A 1 
ATOM 7927 N N   . ALA A 1 1082 ? 11.684  14.484  5.552   1.00 82.51 1082 A 1 
ATOM 7928 C CA  . ALA A 1 1082 ? 11.860  15.814  4.964   1.00 83.97 1082 A 1 
ATOM 7929 C C   . ALA A 1 1082 ? 11.217  15.919  3.573   1.00 85.74 1082 A 1 
ATOM 7930 O O   . ALA A 1 1082 ? 10.730  16.986  3.201   1.00 82.80 1082 A 1 
ATOM 7931 C CB  . ALA A 1 1082 ? 13.356  16.142  4.913   1.00 81.71 1082 A 1 
ATOM 7932 N N   . GLU A 1 1083 ? 11.142  14.814  2.835   1.00 84.38 1083 A 1 
ATOM 7933 C CA  . GLU A 1 1083 ? 10.576  14.725  1.489   1.00 84.14 1083 A 1 
ATOM 7934 C C   . GLU A 1 1083 ? 9.091   15.105  1.456   1.00 85.10 1083 A 1 
ATOM 7935 O O   . GLU A 1 1083 ? 8.632   15.727  0.502   1.00 82.92 1083 A 1 
ATOM 7936 C CB  . GLU A 1 1083 ? 10.734  13.301  0.928   1.00 81.65 1083 A 1 
ATOM 7937 C CG  . GLU A 1 1083 ? 12.180  12.769  0.880   1.00 75.66 1083 A 1 
ATOM 7938 C CD  . GLU A 1 1083 ? 12.721  12.282  2.238   1.00 72.72 1083 A 1 
ATOM 7939 O OE1 . GLU A 1 1083 ? 13.946  12.058  2.317   1.00 63.95 1083 A 1 
ATOM 7940 O OE2 . GLU A 1 1083 ? 11.931  12.198  3.207   1.00 64.43 1083 A 1 
ATOM 7941 N N   . LEU A 1 1084 ? 8.344   14.805  2.525   1.00 84.11 1084 A 1 
ATOM 7942 C CA  . LEU A 1 1084 ? 6.941   15.199  2.667   1.00 83.72 1084 A 1 
ATOM 7943 C C   . LEU A 1 1084 ? 6.775   16.681  3.032   1.00 85.46 1084 A 1 
ATOM 7944 O O   . LEU A 1 1084 ? 5.788   17.310  2.667   1.00 82.11 1084 A 1 
ATOM 7945 C CB  . LEU A 1 1084 ? 6.271   14.322  3.740   1.00 81.06 1084 A 1 
ATOM 7946 C CG  . LEU A 1 1084 ? 6.166   12.826  3.402   1.00 78.52 1084 A 1 
ATOM 7947 C CD1 . LEU A 1 1084 ? 5.513   12.117  4.589   1.00 73.08 1084 A 1 
ATOM 7948 C CD2 . LEU A 1 1084 ? 5.311   12.566  2.166   1.00 72.83 1084 A 1 
ATOM 7949 N N   . ARG A 1 1085 ? 7.736   17.255  3.765   1.00 86.78 1085 A 1 
ATOM 7950 C CA  . ARG A 1 1085 ? 7.643   18.615  4.317   1.00 86.53 1085 A 1 
ATOM 7951 C C   . ARG A 1 1085 ? 8.129   19.685  3.337   1.00 88.20 1085 A 1 
ATOM 7952 O O   . ARG A 1 1085 ? 7.526   20.753  3.249   1.00 86.47 1085 A 1 
ATOM 7953 C CB  . ARG A 1 1085 ? 8.416   18.658  5.646   1.00 84.34 1085 A 1 
ATOM 7954 C CG  . ARG A 1 1085 ? 7.751   17.799  6.736   1.00 81.12 1085 A 1 
ATOM 7955 C CD  . ARG A 1 1085 ? 8.542   17.809  8.050   1.00 80.93 1085 A 1 
ATOM 7956 N NE  . ARG A 1 1085 ? 9.742   16.945  8.000   1.00 75.76 1085 A 1 
ATOM 7957 C CZ  . ARG A 1 1085 ? 10.757  16.974  8.850   1.00 70.93 1085 A 1 
ATOM 7958 N NH1 . ARG A 1 1085 ? 10.848  17.843  9.811   1.00 62.89 1085 A 1 
ATOM 7959 N NH2 . ARG A 1 1085 ? 11.729  16.112  8.748   1.00 62.37 1085 A 1 
ATOM 7960 N N   . ARG A 1 1086 ? 9.196   19.384  2.586   1.00 90.25 1086 A 1 
ATOM 7961 C CA  . ARG A 1 1086 ? 9.845   20.345  1.677   1.00 91.09 1086 A 1 
ATOM 7962 C C   . ARG A 1 1086 ? 8.927   20.890  0.574   1.00 92.24 1086 A 1 
ATOM 7963 O O   . ARG A 1 1086 ? 8.858   22.115  0.468   1.00 90.71 1086 A 1 
ATOM 7964 C CB  . ARG A 1 1086 ? 11.129  19.747  1.086   1.00 89.05 1086 A 1 
ATOM 7965 C CG  . ARG A 1 1086 ? 12.290  19.740  2.086   1.00 78.57 1086 A 1 
ATOM 7966 C CD  . ARG A 1 1086 ? 13.496  19.067  1.433   1.00 78.57 1086 A 1 
ATOM 7967 N NE  . ARG A 1 1086 ? 14.665  19.064  2.319   1.00 70.47 1086 A 1 
ATOM 7968 C CZ  . ARG A 1 1086 ? 15.837  18.519  2.047   1.00 64.32 1086 A 1 
ATOM 7969 N NH1 . ARG A 1 1086 ? 16.074  17.916  0.911   1.00 60.34 1086 A 1 
ATOM 7970 N NH2 . ARG A 1 1086 ? 16.799  18.568  2.929   1.00 54.62 1086 A 1 
ATOM 7971 N N   . PRO A 1 1087 ? 8.181   20.076  -0.207  1.00 91.46 1087 A 1 
ATOM 7972 C CA  . PRO A 1 1087 ? 7.305   20.595  -1.265  1.00 91.57 1087 A 1 
ATOM 7973 C C   . PRO A 1 1087 ? 6.251   21.569  -0.734  1.00 92.99 1087 A 1 
ATOM 7974 O O   . PRO A 1 1087 ? 5.951   22.583  -1.362  1.00 92.19 1087 A 1 
ATOM 7975 C CB  . PRO A 1 1087 ? 6.645   19.364  -1.902  1.00 89.86 1087 A 1 
ATOM 7976 C CG  . PRO A 1 1087 ? 7.619   18.232  -1.597  1.00 87.01 1087 A 1 
ATOM 7977 C CD  . PRO A 1 1087 ? 8.157   18.620  -0.222  1.00 89.86 1087 A 1 
ATOM 7978 N N   . LEU A 1 1088 ? 5.730   21.286  0.460   1.00 91.33 1088 A 1 
ATOM 7979 C CA  . LEU A 1 1088 ? 4.758   22.125  1.146   1.00 91.55 1088 A 1 
ATOM 7980 C C   . LEU A 1 1088 ? 5.360   23.483  1.532   1.00 92.86 1088 A 1 
ATOM 7981 O O   . LEU A 1 1088 ? 4.790   24.525  1.209   1.00 91.50 1088 A 1 
ATOM 7982 C CB  . LEU A 1 1088 ? 4.262   21.336  2.369   1.00 90.04 1088 A 1 
ATOM 7983 C CG  . LEU A 1 1088 ? 3.090   21.973  3.118   1.00 87.03 1088 A 1 
ATOM 7984 C CD1 . LEU A 1 1088 ? 1.818   22.022  2.280   1.00 81.28 1088 A 1 
ATOM 7985 C CD2 . LEU A 1 1088 ? 2.793   21.106  4.343   1.00 80.97 1088 A 1 
ATOM 7986 N N   . GLY A 1 1089 ? 6.533   23.476  2.168   1.00 91.52 1089 A 1 
ATOM 7987 C CA  . GLY A 1 1089 ? 7.244   24.695  2.552   1.00 91.64 1089 A 1 
ATOM 7988 C C   . GLY A 1 1089 ? 7.631   25.562  1.353   1.00 93.09 1089 A 1 
ATOM 7989 O O   . GLY A 1 1089 ? 7.370   26.762  1.358   1.00 92.42 1089 A 1 
ATOM 7990 N N   . ILE A 1 1090 ? 8.183   24.951  0.295   1.00 93.42 1090 A 1 
ATOM 7991 C CA  . ILE A 1 1090 ? 8.591   25.634  -0.946  1.00 94.14 1090 A 1 
ATOM 7992 C C   . ILE A 1 1090 ? 7.396   26.332  -1.595  1.00 94.65 1090 A 1 
ATOM 7993 O O   . ILE A 1 1090 ? 7.469   27.519  -1.913  1.00 93.61 1090 A 1 
ATOM 7994 C CB  . ILE A 1 1090 ? 9.257   24.633  -1.925  1.00 93.60 1090 A 1 
ATOM 7995 C CG1 . ILE A 1 1090 ? 10.620  24.152  -1.372  1.00 90.24 1090 A 1 
ATOM 7996 C CG2 . ILE A 1 1090 ? 9.460   25.259  -3.317  1.00 89.91 1090 A 1 
ATOM 7997 C CD1 . ILE A 1 1090 ? 11.159  22.895  -2.065  1.00 83.80 1090 A 1 
ATOM 7998 N N   . ALA A 1 1091 ? 6.281   25.612  -1.755  1.00 94.01 1091 A 1 
ATOM 7999 C CA  . ALA A 1 1091 ? 5.086   26.168  -2.373  1.00 93.98 1091 A 1 
ATOM 8000 C C   . ALA A 1 1091 ? 4.486   27.317  -1.542  1.00 94.45 1091 A 1 
ATOM 8001 O O   . ALA A 1 1091 ? 4.100   28.340  -2.105  1.00 93.34 1091 A 1 
ATOM 8002 C CB  . ALA A 1 1091 ? 4.089   25.031  -2.598  1.00 93.49 1091 A 1 
ATOM 8003 N N   . ILE A 1 1092 ? 4.445   27.196  -0.209  1.00 94.67 1092 A 1 
ATOM 8004 C CA  . ILE A 1 1092 ? 3.934   28.257  0.676   1.00 94.50 1092 A 1 
ATOM 8005 C C   . ILE A 1 1092 ? 4.823   29.497  0.601   1.00 94.75 1092 A 1 
ATOM 8006 O O   . ILE A 1 1092 ? 4.319   30.587  0.343   1.00 93.64 1092 A 1 
ATOM 8007 C CB  . ILE A 1 1092 ? 3.768   27.750  2.130   1.00 93.77 1092 A 1 
ATOM 8008 C CG1 . ILE A 1 1092 ? 2.609   26.731  2.200   1.00 90.52 1092 A 1 
ATOM 8009 C CG2 . ILE A 1 1092 ? 3.483   28.912  3.107   1.00 90.47 1092 A 1 
ATOM 8010 C CD1 . ILE A 1 1092 ? 2.543   25.971  3.528   1.00 82.28 1092 A 1 
ATOM 8011 N N   . VAL A 1 1093 ? 6.128   29.354  0.794   1.00 94.59 1093 A 1 
ATOM 8012 C CA  . VAL A 1 1093 ? 7.058   30.493  0.792   1.00 94.49 1093 A 1 
ATOM 8013 C C   . VAL A 1 1093 ? 7.070   31.178  -0.574  1.00 94.64 1093 A 1 
ATOM 8014 O O   . VAL A 1 1093 ? 6.913   32.398  -0.643  1.00 93.61 1093 A 1 
ATOM 8015 C CB  . VAL A 1 1093 ? 8.467   30.054  1.240   1.00 93.91 1093 A 1 
ATOM 8016 C CG1 . VAL A 1 1093 ? 9.506   31.169  1.074   1.00 89.39 1093 A 1 
ATOM 8017 C CG2 . VAL A 1 1093 ? 8.452   29.662  2.724   1.00 89.50 1093 A 1 
ATOM 8018 N N   . GLY A 1 1094 ? 7.171   30.408  -1.669  1.00 94.06 1094 A 1 
ATOM 8019 C CA  . GLY A 1 1094 ? 7.122   30.949  -3.027  1.00 93.82 1094 A 1 
ATOM 8020 C C   . GLY A 1 1094 ? 5.812   31.674  -3.335  1.00 94.37 1094 A 1 
ATOM 8021 O O   . GLY A 1 1094 ? 5.816   32.791  -3.854  1.00 93.25 1094 A 1 
ATOM 8022 N N   . GLY A 1 1095 ? 4.686   31.068  -2.944  1.00 94.56 1095 A 1 
ATOM 8023 C CA  . GLY A 1 1095 ? 3.364   31.661  -3.097  1.00 93.99 1095 A 1 
ATOM 8024 C C   . GLY A 1 1095 ? 3.200   32.963  -2.319  1.00 94.32 1095 A 1 
ATOM 8025 O O   . GLY A 1 1095 ? 2.682   33.935  -2.865  1.00 92.58 1095 A 1 
ATOM 8026 N N   . LEU A 1 1096 ? 3.686   33.019  -1.077  1.00 94.76 1096 A 1 
ATOM 8027 C CA  . LEU A 1 1096 ? 3.610   34.215  -0.236  1.00 94.28 1096 A 1 
ATOM 8028 C C   . LEU A 1 1096 ? 4.487   35.355  -0.759  1.00 94.29 1096 A 1 
ATOM 8029 O O   . LEU A 1 1096 ? 4.021   36.490  -0.782  1.00 92.55 1096 A 1 
ATOM 8030 C CB  . LEU A 1 1096 ? 3.975   33.869  1.217   1.00 93.82 1096 A 1 
ATOM 8031 C CG  . LEU A 1 1096 ? 2.908   33.054  1.967   1.00 91.92 1096 A 1 
ATOM 8032 C CD1 . LEU A 1 1096 ? 3.421   32.716  3.369   1.00 87.58 1096 A 1 
ATOM 8033 C CD2 . LEU A 1 1096 ? 1.589   33.815  2.105   1.00 87.35 1096 A 1 
ATOM 8034 N N   . ILE A 1 1097 ? 5.705   35.076  -1.225  1.00 94.52 1097 A 1 
ATOM 8035 C CA  . ILE A 1 1097 ? 6.609   36.104  -1.770  1.00 93.84 1097 A 1 
ATOM 8036 C C   . ILE A 1 1097 ? 5.964   36.813  -2.968  1.00 93.29 1097 A 1 
ATOM 8037 O O   . ILE A 1 1097 ? 5.851   38.040  -2.981  1.00 91.52 1097 A 1 
ATOM 8038 C CB  . ILE A 1 1097 ? 7.980   35.488  -2.142  1.00 93.39 1097 A 1 
ATOM 8039 C CG1 . ILE A 1 1097 ? 8.751   35.100  -0.860  1.00 89.29 1097 A 1 
ATOM 8040 C CG2 . ILE A 1 1097 ? 8.836   36.467  -2.974  1.00 88.77 1097 A 1 
ATOM 8041 C CD1 . ILE A 1 1097 ? 9.977   34.214  -1.114  1.00 81.86 1097 A 1 
ATOM 8042 N N   . VAL A 1 1098 ? 5.515   36.055  -3.968  1.00 94.07 1098 A 1 
ATOM 8043 C CA  . VAL A 1 1098 ? 4.927   36.636  -5.188  1.00 93.57 1098 A 1 
ATOM 8044 C C   . VAL A 1 1098 ? 3.584   37.292  -4.883  1.00 92.93 1098 A 1 
ATOM 8045 O O   . VAL A 1 1098 ? 3.316   38.411  -5.331  1.00 90.52 1098 A 1 
ATOM 8046 C CB  . VAL A 1 1098 ? 4.799   35.583  -6.303  1.00 92.90 1098 A 1 
ATOM 8047 C CG1 . VAL A 1 1098 ? 4.156   36.160  -7.570  1.00 87.38 1098 A 1 
ATOM 8048 C CG2 . VAL A 1 1098 ? 6.181   35.042  -6.694  1.00 87.13 1098 A 1 
ATOM 8049 N N   . SER A 1 1099 ? 2.755   36.630  -4.069  1.00 92.89 1099 A 1 
ATOM 8050 C CA  . SER A 1 1099 ? 1.459   37.182  -3.685  1.00 91.66 1099 A 1 
ATOM 8051 C C   . SER A 1 1099 ? 1.590   38.488  -2.915  1.00 91.36 1099 A 1 
ATOM 8052 O O   . SER A 1 1099 ? 0.834   39.409  -3.194  1.00 87.77 1099 A 1 
ATOM 8053 C CB  . SER A 1 1099 ? 0.668   36.187  -2.849  1.00 89.88 1099 A 1 
ATOM 8054 O OG  . SER A 1 1099 ? -0.562  36.782  -2.512  1.00 77.54 1099 A 1 
ATOM 8055 N N   . GLN A 1 1100 ? 2.536   38.607  -1.994  1.00 92.33 1100 A 1 
ATOM 8056 C CA  . GLN A 1 1100 ? 2.706   39.823  -1.198  1.00 91.26 1100 A 1 
ATOM 8057 C C   . GLN A 1 1100 ? 3.000   41.033  -2.085  1.00 91.51 1100 A 1 
ATOM 8058 O O   . GLN A 1 1100 ? 2.403   42.094  -1.910  1.00 88.66 1100 A 1 
ATOM 8059 C CB  . GLN A 1 1100 ? 3.824   39.599  -0.174  1.00 89.52 1100 A 1 
ATOM 8060 C CG  . GLN A 1 1100 ? 3.984   40.770  0.813   1.00 78.74 1100 A 1 
ATOM 8061 C CD  . GLN A 1 1100 ? 2.752   40.990  1.683   1.00 79.36 1100 A 1 
ATOM 8062 O OE1 . GLN A 1 1100 ? 1.845   40.176  1.778   1.00 68.95 1100 A 1 
ATOM 8063 N NE2 . GLN A 1 1100 ? 2.653   42.111  2.350   1.00 65.15 1100 A 1 
ATOM 8064 N N   . ILE A 1 1101 ? 3.884   40.861  -3.072  1.00 89.53 1101 A 1 
ATOM 8065 C CA  . ILE A 1 1101 ? 4.265   41.929  -3.996  1.00 87.70 1101 A 1 
ATOM 8066 C C   . ILE A 1 1101 ? 3.059   42.361  -4.835  1.00 87.64 1101 A 1 
ATOM 8067 O O   . ILE A 1 1101 ? 2.779   43.551  -4.928  1.00 85.16 1101 A 1 
ATOM 8068 C CB  . ILE A 1 1101 ? 5.465   41.481  -4.864  1.00 86.22 1101 A 1 
ATOM 8069 C CG1 . ILE A 1 1101 ? 6.703   41.212  -3.976  1.00 81.16 1101 A 1 
ATOM 8070 C CG2 . ILE A 1 1101 ? 5.801   42.547  -5.925  1.00 78.65 1101 A 1 
ATOM 8071 C CD1 . ILE A 1 1101 ? 7.846   40.496  -4.706  1.00 71.84 1101 A 1 
ATOM 8072 N N   . LEU A 1 1102 ? 2.312   41.431  -5.426  1.00 88.32 1102 A 1 
ATOM 8073 C CA  . LEU A 1 1102 ? 1.203   41.782  -6.316  1.00 87.39 1102 A 1 
ATOM 8074 C C   . LEU A 1 1102 ? -0.047  42.250  -5.551  1.00 87.95 1102 A 1 
ATOM 8075 O O   . LEU A 1 1102 ? -0.671  43.232  -5.949  1.00 85.18 1102 A 1 
ATOM 8076 C CB  . LEU A 1 1102 ? 0.886   40.626  -7.282  1.00 85.68 1102 A 1 
ATOM 8077 C CG  . LEU A 1 1102 ? 1.808   40.580  -8.521  1.00 79.53 1102 A 1 
ATOM 8078 C CD1 . LEU A 1 1102 ? 3.128   39.858  -8.267  1.00 72.86 1102 A 1 
ATOM 8079 C CD2 . LEU A 1 1102 ? 1.116   39.854  -9.675  1.00 72.00 1102 A 1 
ATOM 8080 N N   . THR A 1 1103 ? -0.404  41.593  -4.446  1.00 90.23 1103 A 1 
ATOM 8081 C CA  . THR A 1 1103 ? -1.660  41.829  -3.705  1.00 88.99 1103 A 1 
ATOM 8082 C C   . THR A 1 1103 ? -1.742  43.241  -3.125  1.00 89.69 1103 A 1 
ATOM 8083 O O   . THR A 1 1103 ? -2.808  43.857  -3.159  1.00 86.47 1103 A 1 
ATOM 8084 C CB  . THR A 1 1103 ? -1.826  40.804  -2.573  1.00 86.35 1103 A 1 
ATOM 8085 O OG1 . THR A 1 1103 ? -1.876  39.510  -3.139  1.00 76.39 1103 A 1 
ATOM 8086 C CG2 . THR A 1 1103 ? -3.103  40.971  -1.757  1.00 74.48 1103 A 1 
ATOM 8087 N N   . LEU A 1 1104 ? -0.623  43.787  -2.650  1.00 88.44 1104 A 1 
ATOM 8088 C CA  . LEU A 1 1104 ? -0.559  45.151  -2.121  1.00 88.63 1104 A 1 
ATOM 8089 C C   . LEU A 1 1104 ? -0.955  46.214  -3.159  1.00 89.53 1104 A 1 
ATOM 8090 O O   . LEU A 1 1104 ? -1.459  47.272  -2.785  1.00 87.21 1104 A 1 
ATOM 8091 C CB  . LEU A 1 1104 ? 0.862   45.415  -1.594  1.00 88.04 1104 A 1 
ATOM 8092 C CG  . LEU A 1 1104 ? 1.191   44.738  -0.246  1.00 86.35 1104 A 1 
ATOM 8093 C CD1 . LEU A 1 1104 ? 2.678   44.944  0.068   1.00 80.18 1104 A 1 
ATOM 8094 C CD2 . LEU A 1 1104 ? 0.381   45.327  0.912   1.00 80.99 1104 A 1 
ATOM 8095 N N   . TYR A 1 1105 ? -0.762  45.944  -4.460  1.00 89.99 1105 A 1 
ATOM 8096 C CA  . TYR A 1 1105 ? -1.096  46.874  -5.545  1.00 90.06 1105 A 1 
ATOM 8097 C C   . TYR A 1 1105 ? -2.395  46.510  -6.276  1.00 90.62 1105 A 1 
ATOM 8098 O O   . TYR A 1 1105 ? -3.156  47.397  -6.667  1.00 87.48 1105 A 1 
ATOM 8099 C CB  . TYR A 1 1105 ? 0.073   46.950  -6.528  1.00 89.40 1105 A 1 
ATOM 8100 C CG  . TYR A 1 1105 ? 1.377   47.405  -5.901  1.00 89.96 1105 A 1 
ATOM 8101 C CD1 . TYR A 1 1105 ? 1.549   48.749  -5.519  1.00 83.80 1105 A 1 
ATOM 8102 C CD2 . TYR A 1 1105 ? 2.408   46.479  -5.676  1.00 85.32 1105 A 1 
ATOM 8103 C CE1 . TYR A 1 1105 ? 2.750   49.166  -4.917  1.00 82.92 1105 A 1 
ATOM 8104 C CE2 . TYR A 1 1105 ? 3.611   46.889  -5.073  1.00 83.67 1105 A 1 
ATOM 8105 C CZ  . TYR A 1 1105 ? 3.784   48.231  -4.693  1.00 86.50 1105 A 1 
ATOM 8106 O OH  . TYR A 1 1105 ? 4.948   48.624  -4.109  1.00 84.03 1105 A 1 
ATOM 8107 N N   . THR A 1 1106 ? -2.660  45.209  -6.477  1.00 91.18 1106 A 1 
ATOM 8108 C CA  . THR A 1 1106 ? -3.845  44.766  -7.229  1.00 90.71 1106 A 1 
ATOM 8109 C C   . THR A 1 1106 ? -5.134  44.947  -6.433  1.00 90.90 1106 A 1 
ATOM 8110 O O   . THR A 1 1106 ? -6.128  45.408  -6.995  1.00 88.12 1106 A 1 
ATOM 8111 C CB  . THR A 1 1106 ? -3.729  43.308  -7.698  1.00 89.52 1106 A 1 
ATOM 8112 O OG1 . THR A 1 1106 ? -3.479  42.439  -6.615  1.00 78.82 1106 A 1 
ATOM 8113 C CG2 . THR A 1 1106 ? -2.604  43.106  -8.713  1.00 77.92 1106 A 1 
ATOM 8114 N N   . THR A 1 1107 ? -5.133  44.651  -5.133  1.00 90.68 1107 A 1 
ATOM 8115 C CA  . THR A 1 1107 ? -6.347  44.691  -4.298  1.00 90.21 1107 A 1 
ATOM 8116 C C   . THR A 1 1107 ? -6.999  46.081  -4.249  1.00 90.94 1107 A 1 
ATOM 8117 O O   . THR A 1 1107 ? -8.195  46.165  -4.532  1.00 88.63 1107 A 1 
ATOM 8118 C CB  . THR A 1 1107 ? -6.091  44.152  -2.882  1.00 88.79 1107 A 1 
ATOM 8119 O OG1 . THR A 1 1107 ? -5.545  42.859  -2.970  1.00 79.63 1107 A 1 
ATOM 8120 C CG2 . THR A 1 1107 ? -7.366  44.048  -2.049  1.00 79.26 1107 A 1 
ATOM 8121 N N   . PRO A 1 1108 ? -6.262  47.178  -3.992  1.00 91.49 1108 A 1 
ATOM 8122 C CA  . PRO A 1 1108 ? -6.845  48.522  -3.992  1.00 90.97 1108 A 1 
ATOM 8123 C C   . PRO A 1 1108 ? -7.449  48.925  -5.341  1.00 91.27 1108 A 1 
ATOM 8124 O O   . PRO A 1 1108 ? -8.523  49.522  -5.407  1.00 89.03 1108 A 1 
ATOM 8125 C CB  . PRO A 1 1108 ? -5.698  49.470  -3.616  1.00 89.85 1108 A 1 
ATOM 8126 C CG  . PRO A 1 1108 ? -4.716  48.576  -2.865  1.00 87.22 1108 A 1 
ATOM 8127 C CD  . PRO A 1 1108 ? -4.881  47.231  -3.556  1.00 91.04 1108 A 1 
ATOM 8128 N N   . VAL A 1 1109 ? -6.788  48.567  -6.442  1.00 90.57 1109 A 1 
ATOM 8129 C CA  . VAL A 1 1109 ? -7.256  48.896  -7.796  1.00 90.55 1109 A 1 
ATOM 8130 C C   . VAL A 1 1109 ? -8.505  48.094  -8.162  1.00 90.49 1109 A 1 
ATOM 8131 O O   . VAL A 1 1109 ? -9.463  48.653  -8.707  1.00 88.59 1109 A 1 
ATOM 8132 C CB  . VAL A 1 1109 ? -6.128  48.683  -8.817  1.00 90.07 1109 A 1 
ATOM 8133 C CG1 . VAL A 1 1109 ? -6.614  48.883  -10.257 1.00 82.67 1109 A 1 
ATOM 8134 C CG2 . VAL A 1 1109 ? -4.993  49.683  -8.568  1.00 83.13 1109 A 1 
ATOM 8135 N N   . VAL A 1 1110 ? -8.530  46.794  -7.841  1.00 90.02 1110 A 1 
ATOM 8136 C CA  . VAL A 1 1110 ? -9.699  45.930  -8.064  1.00 89.40 1110 A 1 
ATOM 8137 C C   . VAL A 1 1110 ? -10.880 46.395  -7.214  1.00 89.10 1110 A 1 
ATOM 8138 O O   . VAL A 1 1110 ? -11.993 46.477  -7.734  1.00 86.96 1110 A 1 
ATOM 8139 C CB  . VAL A 1 1110 ? -9.356  44.449  -7.814  1.00 89.09 1110 A 1 
ATOM 8140 C CG1 . VAL A 1 1110 ? -10.592 43.549  -7.934  1.00 81.80 1110 A 1 
ATOM 8141 C CG2 . VAL A 1 1110 ? -8.346  43.936  -8.848  1.00 82.27 1110 A 1 
ATOM 8142 N N   . TYR A 1 1111 ? -10.651 46.790  -5.963  1.00 89.55 1111 A 1 
ATOM 8143 C CA  . TYR A 1 1111 ? -11.677 47.380  -5.094  1.00 88.27 1111 A 1 
ATOM 8144 C C   . TYR A 1 1111 ? -12.368 48.569  -5.769  1.00 88.25 1111 A 1 
ATOM 8145 O O   . TYR A 1 1111 ? -13.580 48.542  -5.995  1.00 86.58 1111 A 1 
ATOM 8146 C CB  . TYR A 1 1111 ? -11.038 47.798  -3.762  1.00 87.59 1111 A 1 
ATOM 8147 C CG  . TYR A 1 1111 ? -12.026 48.414  -2.788  1.00 86.55 1111 A 1 
ATOM 8148 C CD1 . TYR A 1 1111 ? -12.142 49.815  -2.659  1.00 80.37 1111 A 1 
ATOM 8149 C CD2 . TYR A 1 1111 ? -12.840 47.571  -2.021  1.00 81.61 1111 A 1 
ATOM 8150 C CE1 . TYR A 1 1111 ? -13.076 50.365  -1.756  1.00 79.89 1111 A 1 
ATOM 8151 C CE2 . TYR A 1 1111 ? -13.775 48.115  -1.119  1.00 79.48 1111 A 1 
ATOM 8152 C CZ  . TYR A 1 1111 ? -13.896 49.509  -0.985  1.00 82.91 1111 A 1 
ATOM 8153 O OH  . TYR A 1 1111 ? -14.805 50.003  -0.108  1.00 80.99 1111 A 1 
ATOM 8154 N N   . LEU A 1 1112 ? -11.600 49.573  -6.200  1.00 88.54 1112 A 1 
ATOM 8155 C CA  . LEU A 1 1112 ? -12.128 50.783  -6.834  1.00 87.59 1112 A 1 
ATOM 8156 C C   . LEU A 1 1112 ? -12.828 50.506  -8.169  1.00 87.51 1112 A 1 
ATOM 8157 O O   . LEU A 1 1112 ? -13.827 51.148  -8.504  1.00 85.28 1112 A 1 
ATOM 8158 C CB  . LEU A 1 1112 ? -10.975 51.772  -7.060  1.00 87.02 1112 A 1 
ATOM 8159 C CG  . LEU A 1 1112 ? -10.369 52.359  -5.771  1.00 82.66 1112 A 1 
ATOM 8160 C CD1 . LEU A 1 1112 ? -9.167  53.220  -6.139  1.00 76.16 1112 A 1 
ATOM 8161 C CD2 . LEU A 1 1112 ? -11.376 53.212  -5.001  1.00 77.59 1112 A 1 
ATOM 8162 N N   . THR A 1 1113 ? -12.309 49.571  -8.969  1.00 88.25 1113 A 1 
ATOM 8163 C CA  . THR A 1 1113 ? -12.908 49.240  -10.271 1.00 87.46 1113 A 1 
ATOM 8164 C C   . THR A 1 1113 ? -14.234 48.498  -10.130 1.00 86.72 1113 A 1 
ATOM 8165 O O   . THR A 1 1113 ? -15.192 48.836  -10.830 1.00 83.68 1113 A 1 
ATOM 8166 C CB  . THR A 1 1113 ? -11.960 48.446  -11.172 1.00 87.29 1113 A 1 
ATOM 8167 O OG1 . THR A 1 1113 ? -11.419 47.325  -10.531 1.00 73.27 1113 A 1 
ATOM 8168 C CG2 . THR A 1 1113 ? -10.800 49.318  -11.649 1.00 73.70 1113 A 1 
ATOM 8169 N N   . LEU A 1 1114 ? -14.320 47.542  -9.204  1.00 84.50 1114 A 1 
ATOM 8170 C CA  . LEU A 1 1114 ? -15.554 46.814  -8.920  1.00 82.11 1114 A 1 
ATOM 8171 C C   . LEU A 1 1114 ? -16.595 47.702  -8.230  1.00 81.60 1114 A 1 
ATOM 8172 O O   . LEU A 1 1114 ? -17.778 47.608  -8.560  1.00 77.47 1114 A 1 
ATOM 8173 C CB  . LEU A 1 1114 ? -15.233 45.570  -8.077  1.00 81.10 1114 A 1 
ATOM 8174 C CG  . LEU A 1 1114 ? -14.485 44.450  -8.830  1.00 78.46 1114 A 1 
ATOM 8175 C CD1 . LEU A 1 1114 ? -14.206 43.299  -7.866  1.00 73.33 1114 A 1 
ATOM 8176 C CD2 . LEU A 1 1114 ? -15.299 43.878  -9.995  1.00 73.69 1114 A 1 
ATOM 8177 N N   . ASP A 1 1115 ? -16.175 48.613  -7.364  1.00 84.63 1115 A 1 
ATOM 8178 C CA  . ASP A 1 1115 ? -17.078 49.590  -6.754  1.00 82.03 1115 A 1 
ATOM 8179 C C   . ASP A 1 1115 ? -17.687 50.550  -7.800  1.00 82.11 1115 A 1 
ATOM 8180 O O   . ASP A 1 1115 ? -18.910 50.705  -7.884  1.00 79.44 1115 A 1 
ATOM 8181 C CB  . ASP A 1 1115 ? -16.354 50.350  -5.634  1.00 79.67 1115 A 1 
ATOM 8182 C CG  . ASP A 1 1115 ? -17.387 51.202  -4.901  1.00 74.59 1115 A 1 
ATOM 8183 O OD1 . ASP A 1 1115 ? -18.331 50.593  -4.339  1.00 68.61 1115 A 1 
ATOM 8184 O OD2 . ASP A 1 1115 ? -17.329 52.436  -5.031  1.00 67.64 1115 A 1 
ATOM 8185 N N   . ARG A 1 1116 ? -16.877 51.070  -8.720  1.00 85.39 1116 A 1 
ATOM 8186 C CA  . ARG A 1 1116 ? -17.366 51.867  -9.866  1.00 84.77 1116 A 1 
ATOM 8187 C C   . ARG A 1 1116 ? -18.334 51.081  -10.749 1.00 84.59 1116 A 1 
ATOM 8188 O O   . ARG A 1 1116 ? -19.316 51.644  -11.242 1.00 81.17 1116 A 1 
ATOM 8189 C CB  . ARG A 1 1116 ? -16.180 52.360  -10.704 1.00 83.71 1116 A 1 
ATOM 8190 C CG  . ARG A 1 1116 ? -15.396 53.489  -10.020 1.00 76.11 1116 A 1 
ATOM 8191 C CD  . ARG A 1 1116 ? -14.133 53.801  -10.828 1.00 76.39 1116 A 1 
ATOM 8192 N NE  . ARG A 1 1116 ? -13.281 54.799  -10.156 1.00 69.08 1116 A 1 
ATOM 8193 C CZ  . ARG A 1 1116 ? -12.115 55.256  -10.575 1.00 62.59 1116 A 1 
ATOM 8194 N NH1 . ARG A 1 1116 ? -11.582 54.874  -11.705 1.00 58.23 1116 A 1 
ATOM 8195 N NH2 . ARG A 1 1116 ? -11.442 56.112  -9.856  1.00 54.15 1116 A 1 
ATOM 8196 N N   . LEU A 1 1117 ? -18.066 49.798  -10.981 1.00 83.49 1117 A 1 
ATOM 8197 C CA  . LEU A 1 1117 ? -18.959 48.926  -11.743 1.00 82.30 1117 A 1 
ATOM 8198 C C   . LEU A 1 1117 ? -20.293 48.719  -11.010 1.00 81.87 1117 A 1 
ATOM 8199 O O   . LEU A 1 1117 ? -21.347 48.839  -11.636 1.00 78.30 1117 A 1 
ATOM 8200 C CB  . LEU A 1 1117 ? -18.244 47.594  -12.036 1.00 81.84 1117 A 1 
ATOM 8201 C CG  . LEU A 1 1117 ? -19.032 46.653  -12.968 1.00 73.92 1117 A 1 
ATOM 8202 C CD1 . LEU A 1 1117 ? -19.171 47.226  -14.377 1.00 67.46 1117 A 1 
ATOM 8203 C CD2 . LEU A 1 1117 ? -18.317 45.309  -13.061 1.00 67.70 1117 A 1 
ATOM 8204 N N   . ARG A 1 1118 ? -20.267 48.498  -9.692  1.00 82.51 1118 A 1 
ATOM 8205 C CA  . ARG A 1 1118 ? -21.453 48.387  -8.830  1.00 79.50 1118 A 1 
ATOM 8206 C C   . ARG A 1 1118 ? -22.335 49.629  -8.947  1.00 78.50 1118 A 1 
ATOM 8207 O O   . ARG A 1 1118 ? -23.528 49.504  -9.230  1.00 74.44 1118 A 1 
ATOM 8208 C CB  . ARG A 1 1118 ? -21.007 48.148  -7.372  1.00 76.72 1118 A 1 
ATOM 8209 C CG  . ARG A 1 1118 ? -22.180 47.931  -6.410  1.00 69.32 1118 A 1 
ATOM 8210 C CD  . ARG A 1 1118 ? -21.721 47.845  -4.944  1.00 67.94 1118 A 1 
ATOM 8211 N NE  . ARG A 1 1118 ? -21.400 49.175  -4.380  1.00 61.83 1118 A 1 
ATOM 8212 C CZ  . ARG A 1 1118 ? -20.935 49.425  -3.162  1.00 55.86 1118 A 1 
ATOM 8213 N NH1 . ARG A 1 1118 ? -20.692 48.483  -2.303  1.00 53.44 1118 A 1 
ATOM 8214 N NH2 . ARG A 1 1118 ? -20.675 50.641  -2.794  1.00 49.93 1118 A 1 
ATOM 8215 N N   . HIS A 1 1119 ? -21.747 50.816  -8.814  1.00 82.71 1119 A 1 
ATOM 8216 C CA  . HIS A 1 1119 ? -22.476 52.082  -8.939  1.00 81.06 1119 A 1 
ATOM 8217 C C   . HIS A 1 1119 ? -23.080 52.285  -10.335 1.00 79.59 1119 A 1 
ATOM 8218 O O   . HIS A 1 1119 ? -24.233 52.697  -10.447 1.00 74.23 1119 A 1 
ATOM 8219 C CB  . HIS A 1 1119 ? -21.563 53.247  -8.539  1.00 78.80 1119 A 1 
ATOM 8220 C CG  . HIS A 1 1119 ? -21.425 53.369  -7.036  1.00 74.52 1119 A 1 
ATOM 8221 N ND1 . HIS A 1 1119 ? -22.429 53.740  -6.166  1.00 65.89 1119 A 1 
ATOM 8222 C CD2 . HIS A 1 1119 ? -20.303 53.133  -6.298  1.00 66.51 1119 A 1 
ATOM 8223 C CE1 . HIS A 1 1119 ? -21.917 53.728  -4.929  1.00 64.49 1119 A 1 
ATOM 8224 N NE2 . HIS A 1 1119 ? -20.634 53.358  -4.956  1.00 66.77 1119 A 1 
ATOM 8225 N N   . ARG A 1 1120 ? -22.376 51.906  -11.406 1.00 83.36 1120 A 1 
ATOM 8226 C CA  . ARG A 1 1120 ? -22.910 51.959  -12.783 1.00 82.75 1120 A 1 
ATOM 8227 C C   . ARG A 1 1120 ? -24.084 50.999  -13.004 1.00 82.71 1120 A 1 
ATOM 8228 O O   . ARG A 1 1120 ? -25.048 51.364  -13.676 1.00 78.30 1120 A 1 
ATOM 8229 C CB  . ARG A 1 1120 ? -21.801 51.660  -13.796 1.00 81.41 1120 A 1 
ATOM 8230 C CG  . ARG A 1 1120 ? -20.837 52.844  -13.983 1.00 74.36 1120 A 1 
ATOM 8231 C CD  . ARG A 1 1120 ? -19.736 52.442  -14.969 1.00 72.59 1120 A 1 
ATOM 8232 N NE  . ARG A 1 1120 ? -18.769 53.535  -15.188 1.00 65.66 1120 A 1 
ATOM 8233 C CZ  . ARG A 1 1120 ? -17.664 53.471  -15.911 1.00 59.84 1120 A 1 
ATOM 8234 N NH1 . ARG A 1 1120 ? -17.308 52.381  -16.533 1.00 56.18 1120 A 1 
ATOM 8235 N NH2 . ARG A 1 1120 ? -16.884 54.508  -16.020 1.00 52.56 1120 A 1 
ATOM 8236 N N   . VAL A 1 1121 ? -24.012 49.784  -12.466 1.00 77.76 1121 A 1 
ATOM 8237 C CA  . VAL A 1 1121 ? -25.094 48.790  -12.583 1.00 76.19 1121 A 1 
ATOM 8238 C C   . VAL A 1 1121 ? -26.326 49.216  -11.774 1.00 75.31 1121 A 1 
ATOM 8239 O O   . VAL A 1 1121 ? -27.445 49.121  -12.273 1.00 71.60 1121 A 1 
ATOM 8240 C CB  . VAL A 1 1121 ? -24.596 47.388  -12.173 1.00 74.52 1121 A 1 
ATOM 8241 C CG1 . VAL A 1 1121 ? -25.732 46.351  -12.117 1.00 66.97 1121 A 1 
ATOM 8242 C CG2 . VAL A 1 1121 ? -23.565 46.861  -13.186 1.00 69.61 1121 A 1 
ATOM 8243 N N   . LEU A 1 1122 ? -26.138 49.743  -10.564 1.00 74.82 1122 A 1 
ATOM 8244 C CA  . LEU A 1 1122 ? -27.220 50.284  -9.733  1.00 70.89 1122 A 1 
ATOM 8245 C C   . LEU A 1 1122 ? -27.870 51.527  -10.360 1.00 69.79 1122 A 1 
ATOM 8246 O O   . LEU A 1 1122 ? -29.095 51.631  -10.370 1.00 65.61 1122 A 1 
ATOM 8247 C CB  . LEU A 1 1122 ? -26.668 50.595  -8.328  1.00 67.59 1122 A 1 
ATOM 8248 C CG  . LEU A 1 1122 ? -26.494 49.341  -7.448  1.00 61.35 1122 A 1 
ATOM 8249 C CD1 . LEU A 1 1122 ? -25.544 49.631  -6.290  1.00 57.25 1122 A 1 
ATOM 8250 C CD2 . LEU A 1 1122 ? -27.827 48.882  -6.862  1.00 58.75 1122 A 1 
ATOM 8251 N N   . ALA A 1 1123 ? -27.076 52.416  -10.958 1.00 74.92 1123 A 1 
ATOM 8252 C CA  . ALA A 1 1123 ? -27.584 53.590  -11.673 1.00 74.09 1123 A 1 
ATOM 8253 C C   . ALA A 1 1123 ? -28.433 53.210  -12.902 1.00 72.63 1123 A 1 
ATOM 8254 O O   . ALA A 1 1123 ? -29.448 53.848  -13.166 1.00 67.55 1123 A 1 
ATOM 8255 C CB  . ALA A 1 1123 ? -26.399 54.478  -12.061 1.00 70.63 1123 A 1 
ATOM 8256 N N   . ARG A 1 1124 ? -28.070 52.124  -13.616 1.00 79.41 1124 A 1 
ATOM 8257 C CA  . ARG A 1 1124 ? -28.857 51.594  -14.749 1.00 77.61 1124 A 1 
ATOM 8258 C C   . ARG A 1 1124 ? -30.152 50.885  -14.335 1.00 74.66 1124 A 1 
ATOM 8259 O O   . ARG A 1 1124 ? -31.030 50.717  -15.173 1.00 69.12 1124 A 1 
ATOM 8260 C CB  . ARG A 1 1124 ? -27.990 50.647  -15.589 1.00 75.16 1124 A 1 
ATOM 8261 C CG  . ARG A 1 1124 ? -27.005 51.405  -16.493 1.00 68.93 1124 A 1 
ATOM 8262 C CD  . ARG A 1 1124 ? -26.185 50.401  -17.313 1.00 66.59 1124 A 1 
ATOM 8263 N NE  . ARG A 1 1124 ? -25.308 51.080  -18.288 1.00 61.31 1124 A 1 
ATOM 8264 C CZ  . ARG A 1 1124 ? -24.550 50.492  -19.201 1.00 54.91 1124 A 1 
ATOM 8265 N NH1 . ARG A 1 1124 ? -24.475 49.193  -19.307 1.00 51.88 1124 A 1 
ATOM 8266 N NH2 . ARG A 1 1124 ? -23.846 51.204  -20.036 1.00 50.09 1124 A 1 
ATOM 8267 N N   . ARG A 1 1125 ? -30.263 50.429  -13.079 1.00 73.91 1125 A 1 
ATOM 8268 C CA  . ARG A 1 1125 ? -31.446 49.731  -12.542 1.00 71.45 1125 A 1 
ATOM 8269 C C   . ARG A 1 1125 ? -32.458 50.651  -11.852 1.00 69.29 1125 A 1 
ATOM 8270 O O   . ARG A 1 1125 ? -33.524 50.170  -11.484 1.00 64.79 1125 A 1 
ATOM 8271 C CB  . ARG A 1 1125 ? -31.017 48.586  -11.612 1.00 67.51 1125 A 1 
ATOM 8272 C CG  . ARG A 1 1125 ? -30.532 47.348  -12.392 1.00 61.71 1125 A 1 
ATOM 8273 C CD  . ARG A 1 1125 ? -30.263 46.198  -11.412 1.00 59.06 1125 A 1 
ATOM 8274 N NE  . ARG A 1 1125 ? -29.921 44.936  -12.111 1.00 55.27 1125 A 1 
ATOM 8275 C CZ  . ARG A 1 1125 ? -29.780 43.744  -11.543 1.00 50.07 1125 A 1 
ATOM 8276 N NH1 . ARG A 1 1125 ? -29.907 43.565  -10.258 1.00 47.61 1125 A 1 
ATOM 8277 N NH2 . ARG A 1 1125 ? -29.505 42.695  -12.267 1.00 46.40 1125 A 1 
ATOM 8278 N N   . ARG A 1 1126 ? -32.177 51.947  -11.671 1.00 69.83 1126 A 1 
ATOM 8279 C CA  . ARG A 1 1126 ? -33.203 52.912  -11.236 1.00 68.11 1126 A 1 
ATOM 8280 C C   . ARG A 1 1126 ? -34.176 53.144  -12.400 1.00 65.10 1126 A 1 
ATOM 8281 O O   . ARG A 1 1126 ? -33.736 53.647  -13.437 1.00 60.28 1126 A 1 
ATOM 8282 C CB  . ARG A 1 1126 ? -32.571 54.226  -10.756 1.00 63.19 1126 A 1 
ATOM 8283 C CG  . ARG A 1 1126 ? -32.321 54.207  -9.243  1.00 56.78 1126 A 1 
ATOM 8284 C CD  . ARG A 1 1126 ? -31.703 55.527  -8.762  1.00 53.22 1126 A 1 
ATOM 8285 N NE  . ARG A 1 1126 ? -31.740 55.643  -7.289  1.00 49.65 1126 A 1 
ATOM 8286 C CZ  . ARG A 1 1126 ? -31.079 56.519  -6.544  1.00 43.85 1126 A 1 
ATOM 8287 N NH1 . ARG A 1 1126 ? -30.248 57.376  -7.063  1.00 43.82 1126 A 1 
ATOM 8288 N NH2 . ARG A 1 1126 ? -31.249 56.550  -5.252  1.00 42.32 1126 A 1 
ATOM 8289 N N   . PRO A 1 1127 ? -35.470 52.784  -12.280 1.00 60.20 1127 A 1 
ATOM 8290 C CA  . PRO A 1 1127 ? -36.452 53.180  -13.276 1.00 60.05 1127 A 1 
ATOM 8291 C C   . PRO A 1 1127 ? -36.491 54.711  -13.321 1.00 58.20 1127 A 1 
ATOM 8292 O O   . PRO A 1 1127 ? -36.507 55.371  -12.279 1.00 55.25 1127 A 1 
ATOM 8293 C CB  . PRO A 1 1127 ? -37.780 52.540  -12.845 1.00 57.25 1127 A 1 
ATOM 8294 C CG  . PRO A 1 1127 ? -37.622 52.355  -11.336 1.00 55.92 1127 A 1 
ATOM 8295 C CD  . PRO A 1 1127 ? -36.118 52.157  -11.136 1.00 61.64 1127 A 1 
ATOM 8296 N N   . ALA A 1 1128 ? -36.463 55.270  -14.530 1.00 56.19 1128 A 1 
ATOM 8297 C CA  . ALA A 1 1128 ? -36.670 56.694  -14.748 1.00 55.84 1128 A 1 
ATOM 8298 C C   . ALA A 1 1128 ? -38.085 57.054  -14.262 1.00 54.02 1128 A 1 
ATOM 8299 O O   . ALA A 1 1128 ? -39.072 56.794  -14.945 1.00 50.59 1128 A 1 
ATOM 8300 C CB  . ALA A 1 1128 ? -36.445 57.000  -16.235 1.00 53.13 1128 A 1 
ATOM 8301 N N   . GLY A 1 1129 ? -38.176 57.577  -13.044 1.00 49.06 1129 A 1 
ATOM 8302 C CA  . GLY A 1 1129 ? -39.395 58.233  -12.579 1.00 51.75 1129 A 1 
ATOM 8303 C C   . GLY A 1 1129 ? -39.640 59.499  -13.413 1.00 50.86 1129 A 1 
ATOM 8304 O O   . GLY A 1 1129 ? -38.678 60.187  -13.758 1.00 48.07 1129 A 1 
ATOM 8305 N N   . PRO A 1 1130 ? -40.888 59.820  -13.765 1.00 45.54 1130 A 1 
ATOM 8306 C CA  . PRO A 1 1130 ? -41.193 61.025  -14.515 1.00 47.55 1130 A 1 
ATOM 8307 C C   . PRO A 1 1130 ? -41.040 62.253  -13.606 1.00 47.47 1130 A 1 
ATOM 8308 O O   . PRO A 1 1130 ? -41.793 62.428  -12.653 1.00 45.43 1130 A 1 
ATOM 8309 C CB  . PRO A 1 1130 ? -42.617 60.817  -15.041 1.00 45.07 1130 A 1 
ATOM 8310 C CG  . PRO A 1 1130 ? -43.262 59.919  -13.980 1.00 47.22 1130 A 1 
ATOM 8311 C CD  . PRO A 1 1130 ? -42.090 59.105  -13.419 1.00 54.37 1130 A 1 
ATOM 8312 N N   . GLY A 1 1131 ? -40.082 63.111  -13.926 1.00 41.18 1131 A 1 
ATOM 8313 C CA  . GLY A 1 1131 ? -39.904 64.429  -13.312 1.00 44.45 1131 A 1 
ATOM 8314 C C   . GLY A 1 1131 ? -38.743 64.529  -12.317 1.00 44.31 1131 A 1 
ATOM 8315 O O   . GLY A 1 1131 ? -38.827 64.061  -11.193 1.00 41.97 1131 A 1 
ATOM 8316 N N   . GLY A 1 1132 ? -37.662 65.196  -12.722 1.00 36.71 1132 A 1 
ATOM 8317 C CA  . GLY A 1 1132 ? -36.562 65.557  -11.823 1.00 38.95 1132 A 1 
ATOM 8318 C C   . GLY A 1 1132 ? -35.358 66.100  -12.584 1.00 38.58 1132 A 1 
ATOM 8319 O O   . GLY A 1 1132 ? -34.668 65.364  -13.268 1.00 37.12 1132 A 1 
ATOM 8320 N N   . ALA A 1 1133 ? -35.168 67.396  -12.483 1.00 35.68 1133 A 1 
ATOM 8321 C CA  . ALA A 1 1133 ? -34.222 68.244  -13.204 1.00 38.11 1133 A 1 
ATOM 8322 C C   . ALA A 1 1133 ? -32.767 67.737  -13.260 1.00 36.82 1133 A 1 
ATOM 8323 O O   . ALA A 1 1133 ? -32.240 67.128  -12.330 1.00 36.18 1133 A 1 
ATOM 8324 C CB  . ALA A 1 1133 ? -34.293 69.620  -12.541 1.00 36.38 1133 A 1 
ATOM 8325 N N   . ALA A 1 1134 ? -32.106 68.085  -14.362 1.00 36.34 1134 A 1 
ATOM 8326 C CA  . ALA A 1 1134 ? -30.679 67.938  -14.598 1.00 40.11 1134 A 1 
ATOM 8327 C C   . ALA A 1 1134 ? -29.851 68.624  -13.495 1.00 38.86 1134 A 1 
ATOM 8328 O O   . ALA A 1 1134 ? -29.947 69.832  -13.299 1.00 38.13 1134 A 1 
ATOM 8329 C CB  . ALA A 1 1134 ? -30.386 68.551  -15.973 1.00 38.25 1134 A 1 
ATOM 8330 N N   . ALA A 1 1135 ? -28.998 67.843  -12.809 1.00 41.78 1135 A 1 
ATOM 8331 C CA  . ALA A 1 1135 ? -27.922 68.378  -11.983 1.00 44.60 1135 A 1 
ATOM 8332 C C   . ALA A 1 1135 ? -26.648 68.500  -12.840 1.00 42.90 1135 A 1 
ATOM 8333 O O   . ALA A 1 1135 ? -26.197 67.533  -13.447 1.00 41.92 1135 A 1 
ATOM 8334 C CB  . ALA A 1 1135 ? -27.744 67.501  -10.739 1.00 41.96 1135 A 1 
ATOM 8335 N N   . LEU A 1 1136 ? -26.127 69.716  -12.909 1.00 36.99 1136 A 1 
ATOM 8336 C CA  . LEU A 1 1136 ? -24.889 70.120  -13.575 1.00 40.46 1136 A 1 
ATOM 8337 C C   . LEU A 1 1136 ? -23.657 69.410  -12.973 1.00 37.68 1136 A 1 
ATOM 8338 O O   . LEU A 1 1136 ? -23.667 69.058  -11.794 1.00 36.63 1136 A 1 
ATOM 8339 C CB  . LEU A 1 1136 ? -24.766 71.647  -13.417 1.00 38.52 1136 A 1 
ATOM 8340 C CG  . LEU A 1 1136 ? -25.747 72.461  -14.284 1.00 35.87 1136 A 1 
ATOM 8341 C CD1 . LEU A 1 1136 ? -26.000 73.838  -13.670 1.00 34.68 1136 A 1 
ATOM 8342 C CD2 . LEU A 1 1136 ? -25.196 72.650  -15.695 1.00 38.50 1136 A 1 
ATOM 8343 N N   . PRO A 1 1137 ? -22.574 69.219  -13.750 1.00 37.86 1137 A 1 
ATOM 8344 C CA  . PRO A 1 1137 ? -21.329 68.660  -13.239 1.00 40.84 1137 A 1 
ATOM 8345 C C   . PRO A 1 1137 ? -20.596 69.708  -12.388 1.00 38.26 1137 A 1 
ATOM 8346 O O   . PRO A 1 1137 ? -20.282 70.794  -12.872 1.00 37.09 1137 A 1 
ATOM 8347 C CB  . PRO A 1 1137 ? -20.533 68.243  -14.482 1.00 38.64 1137 A 1 
ATOM 8348 C CG  . PRO A 1 1137 ? -20.988 69.237  -15.549 1.00 39.85 1137 A 1 
ATOM 8349 C CD  . PRO A 1 1137 ? -22.423 69.594  -15.147 1.00 45.00 1137 A 1 
ATOM 8350 N N   . ALA A 1 1138 ? -20.322 69.379  -11.125 1.00 37.57 1138 A 1 
ATOM 8351 C CA  . ALA A 1 1138 ? -19.376 70.127  -10.306 1.00 41.36 1138 A 1 
ATOM 8352 C C   . ALA A 1 1138 ? -17.952 69.730  -10.716 1.00 38.52 1138 A 1 
ATOM 8353 O O   . ALA A 1 1138 ? -17.591 68.553  -10.670 1.00 37.11 1138 A 1 
ATOM 8354 C CB  . ALA A 1 1138 ? -19.675 69.878  -8.825  1.00 39.10 1138 A 1 
ATOM 8355 N N   . GLY A 1 1139 ? -17.198 70.719  -11.196 1.00 34.98 1139 A 1 
ATOM 8356 C CA  . GLY A 1 1139 ? -15.763 70.642  -11.432 1.00 42.07 1139 A 1 
ATOM 8357 C C   . GLY A 1 1139 ? -14.957 70.969  -10.172 1.00 39.42 1139 A 1 
ATOM 8358 O O   . GLY A 1 1139 ? -15.498 71.521  -9.220  1.00 36.98 1139 A 1 
ATOM 8359 N N   . GLU A 1 1140 ? -13.652 70.647  -10.279 1.00 22.01 1140 A 1 
ATOM 8360 C CA  . GLU A 1 1140 ? -12.478 70.845  -9.399  1.00 17.32 1140 A 1 
ATOM 8361 C C   . GLU A 1 1140 ? -12.211 69.805  -8.302  1.00 15.69 1140 A 1 
ATOM 8362 O O   . GLU A 1 1140 ? -12.981 69.714  -7.333  1.00 12.37 1140 A 1 
ATOM 8363 C CB  . GLU A 1 1140 ? -12.250 72.314  -9.013  1.00 18.11 1140 A 1 
ATOM 8364 C CG  . GLU A 1 1140 ? -11.950 73.162  -10.268 1.00 17.05 1140 A 1 
ATOM 8365 C CD  . GLU A 1 1140 ? -11.482 74.600  -9.974  1.00 17.14 1140 A 1 
ATOM 8366 O OE1 . GLU A 1 1140 ? -10.778 75.152  -10.852 1.00 19.07 1140 A 1 
ATOM 8367 O OE2 . GLU A 1 1140 ? -11.842 75.157  -8.908  1.00 23.57 1140 A 1 
ATOM 8368 O OXT . GLU A 1 1140 ? -11.193 69.108  -8.517  1.00 27.79 1140 A 1 
#
