# 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_pfo-g5855t1
#
_entry.id pfo-g5855t1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n SER 2    
1 n LEU 3    
1 n HIS 4    
1 n HIS 5    
1 n ALA 6    
1 n SER 7    
1 n ARG 8    
1 n VAL 9    
1 n VAL 10   
1 n SER 11   
1 n ALA 12   
1 n MET 13   
1 n THR 14   
1 n TRP 15   
1 n VAL 16   
1 n ALA 17   
1 n PRO 18   
1 n ARG 19   
1 n VAL 20   
1 n THR 21   
1 n PRO 22   
1 n SER 23   
1 n ALA 24   
1 n GLY 25   
1 n LEU 26   
1 n ALA 27   
1 n LEU 28   
1 n LEU 29   
1 n ARG 30   
1 n SER 31   
1 n THR 32   
1 n PRO 33   
1 n THR 34   
1 n ARG 35   
1 n ALA 36   
1 n LEU 37   
1 n LEU 38   
1 n HIS 39   
1 n PRO 40   
1 n ARG 41   
1 n ARG 42   
1 n THR 43   
1 n LEU 44   
1 n HIS 45   
1 n GLY 46   
1 n ALA 47   
1 n VAL 48   
1 n PRO 49   
1 n MET 50   
1 n ASP 51   
1 n GLY 52   
1 n ASN 53   
1 n GLU 54   
1 n ALA 55   
1 n ALA 56   
1 n ALA 57   
1 n HIS 58   
1 n VAL 59   
1 n ALA 60   
1 n TYR 61   
1 n GLY 62   
1 n LEU 63   
1 n SER 64   
1 n ASP 65   
1 n PHE 66   
1 n HIS 67   
1 n ALA 68   
1 n ILE 69   
1 n PHE 70   
1 n PRO 71   
1 n ILE 72   
1 n THR 73   
1 n PRO 74   
1 n ALA 75   
1 n SER 76   
1 n THR 77   
1 n MET 78   
1 n GLY 79   
1 n GLU 80   
1 n LEU 81   
1 n ALA 82   
1 n ASP 83   
1 n ALA 84   
1 n TRP 85   
1 n ASN 86   
1 n SER 87   
1 n GLN 88   
1 n GLY 89   
1 n LYS 90   
1 n LYS 91   
1 n ASN 92   
1 n ALA 93   
1 n PHE 94   
1 n GLY 95   
1 n GLU 96   
1 n VAL 97   
1 n PRO 98   
1 n GLY 99   
1 n ILE 100  
1 n VAL 101  
1 n GLU 102  
1 n MET 103  
1 n GLN 104  
1 n SER 105  
1 n GLU 106  
1 n GLY 107  
1 n GLY 108  
1 n VAL 109  
1 n ALA 110  
1 n SER 111  
1 n ALA 112  
1 n SER 113  
1 n HIS 114  
1 n ALA 115  
1 n ALA 116  
1 n SER 117  
1 n MET 118  
1 n ALA 119  
1 n GLY 120  
1 n SER 121  
1 n LEU 122  
1 n VAL 123  
1 n SER 124  
1 n THR 125  
1 n PHE 126  
1 n THR 127  
1 n SER 128  
1 n SER 129  
1 n GLN 130  
1 n GLY 131  
1 n LEU 132  
1 n LEU 133  
1 n LEU 134  
1 n MET 135  
1 n VAL 136  
1 n PRO 137  
1 n ASN 138  
1 n LEU 139  
1 n PHE 140  
1 n ARG 141  
1 n VAL 142  
1 n SER 143  
1 n GLY 144  
1 n GLY 145  
1 n LEU 146  
1 n LEU 147  
1 n PRO 148  
1 n ALA 149  
1 n VAL 150  
1 n PHE 151  
1 n HIS 152  
1 n VAL 153  
1 n ALA 154  
1 n SER 155  
1 n ARG 156  
1 n LYS 157  
1 n VAL 158  
1 n PHE 159  
1 n GLY 160  
1 n GLU 161  
1 n GLY 162  
1 n GLY 163  
1 n GLY 164  
1 n ILE 165  
1 n TYR 166  
1 n CYS 167  
1 n ASP 168  
1 n HIS 169  
1 n SER 170  
1 n ASP 171  
1 n VAL 172  
1 n MET 173  
1 n ILE 174  
1 n CYS 175  
1 n ARG 176  
1 n ALA 177  
1 n THR 178  
1 n GLY 179  
1 n ILE 180  
1 n CYS 181  
1 n MET 182  
1 n MET 183  
1 n ALA 184  
1 n SER 185  
1 n SER 186  
1 n SER 187  
1 n PRO 188  
1 n GLN 189  
1 n GLU 190  
1 n ALA 191  
1 n MET 192  
1 n ASP 193  
1 n LEU 194  
1 n ALA 195  
1 n LEU 196  
1 n VAL 197  
1 n SER 198  
1 n HIS 199  
1 n LEU 200  
1 n ALA 201  
1 n ALA 202  
1 n ILE 203  
1 n LYS 204  
1 n GLY 205  
1 n SER 206  
1 n VAL 207  
1 n PRO 208  
1 n PHE 209  
1 n LEU 210  
1 n HIS 211  
1 n PHE 212  
1 n PHE 213  
1 n ASP 214  
1 n GLY 215  
1 n PHE 216  
1 n ARG 217  
1 n THR 218  
1 n SER 219  
1 n HIS 220  
1 n GLU 221  
1 n ILE 222  
1 n ASN 223  
1 n THR 224  
1 n VAL 225  
1 n VAL 226  
1 n PRO 227  
1 n VAL 228  
1 n SER 229  
1 n TYR 230  
1 n GLU 231  
1 n ASP 232  
1 n MET 233  
1 n TYR 234  
1 n LYS 235  
1 n LEU 236  
1 n VAL 237  
1 n ASP 238  
1 n HIS 239  
1 n GLU 240  
1 n ALA 241  
1 n ILE 242  
1 n GLN 243  
1 n ARG 244  
1 n HIS 245  
1 n ARG 246  
1 n ASP 247  
1 n ILE 248  
1 n SER 249  
1 n LEU 250  
1 n ASN 251  
1 n PRO 252  
1 n GLU 253  
1 n HIS 254  
1 n PRO 255  
1 n TYR 256  
1 n VAL 257  
1 n ARG 258  
1 n GLY 259  
1 n VAL 260  
1 n CYS 261  
1 n ARG 262  
1 n ARG 263  
1 n PRO 264  
1 n GLY 265  
1 n HIS 266  
1 n SER 267  
1 n PHE 268  
1 n GLN 269  
1 n ILE 270  
1 n ILE 271  
1 n GLU 272  
1 n ALA 273  
1 n SER 274  
1 n HIS 275  
1 n PRO 276  
1 n HIS 277  
1 n TRP 278  
1 n MET 279  
1 n ASN 280  
1 n VAL 281  
1 n ILE 282  
1 n PRO 283  
1 n THR 284  
1 n VAL 285  
1 n GLU 286  
1 n LYS 287  
1 n CYS 288  
1 n MET 289  
1 n ASP 290  
1 n ASP 291  
1 n VAL 292  
1 n ALA 293  
1 n GLN 294  
1 n LEU 295  
1 n THR 296  
1 n GLY 297  
1 n ARG 298  
1 n GLN 299  
1 n TYR 300  
1 n LYS 301  
1 n PRO 302  
1 n PHE 303  
1 n THR 304  
1 n TYR 305  
1 n VAL 306  
1 n GLY 307  
1 n HIS 308  
1 n PRO 309  
1 n GLU 310  
1 n ALA 311  
1 n GLU 312  
1 n ARG 313  
1 n VAL 314  
1 n ILE 315  
1 n LEU 316  
1 n LEU 317  
1 n MET 318  
1 n GLY 319  
1 n SER 320  
1 n GLY 321  
1 n ALA 322  
1 n LEU 323  
1 n THR 324  
1 n ALA 325  
1 n ALA 326  
1 n GLU 327  
1 n THR 328  
1 n VAL 329  
1 n ALA 330  
1 n HIS 331  
1 n MET 332  
1 n ALA 333  
1 n ARG 334  
1 n GLU 335  
1 n GLY 336  
1 n GLU 337  
1 n LYS 338  
1 n VAL 339  
1 n GLY 340  
1 n ALA 341  
1 n ILE 342  
1 n ASN 343  
1 n VAL 344  
1 n HIS 345  
1 n LEU 346  
1 n PHE 347  
1 n ARG 348  
1 n PRO 349  
1 n PHE 350  
1 n SER 351  
1 n ALA 352  
1 n GLU 353  
1 n HIS 354  
1 n LEU 355  
1 n GLU 356  
1 n ARG 357  
1 n VAL 358  
1 n LEU 359  
1 n PRO 360  
1 n PRO 361  
1 n THR 362  
1 n VAL 363  
1 n ARG 364  
1 n LYS 365  
1 n ILE 366  
1 n ALA 367  
1 n VAL 368  
1 n LEU 369  
1 n ASP 370  
1 n ARG 371  
1 n VAL 372  
1 n ARG 373  
1 n GLU 374  
1 n VAL 375  
1 n THR 376  
1 n ALA 377  
1 n PRO 378  
1 n GLY 379  
1 n ASP 380  
1 n PRO 381  
1 n LEU 382  
1 n PHE 383  
1 n VAL 384  
1 n ASP 385  
1 n VAL 386  
1 n CYS 387  
1 n THR 388  
1 n ALA 389  
1 n LEU 390  
1 n ARG 391  
1 n GLY 392  
1 n ARG 393  
1 n LYS 394  
1 n ASP 395  
1 n THR 396  
1 n THR 397  
1 n ILE 398  
1 n ILE 399  
1 n GLY 400  
1 n GLY 401  
1 n ARG 402  
1 n TYR 403  
1 n GLY 404  
1 n ILE 405  
1 n GLY 406  
1 n GLY 407  
1 n LYS 408  
1 n GLU 409  
1 n PHE 410  
1 n ASN 411  
1 n PRO 412  
1 n ALA 413  
1 n MET 414  
1 n ALA 415  
1 n MET 416  
1 n ALA 417  
1 n VAL 418  
1 n LEU 419  
1 n ASP 420  
1 n ASN 421  
1 n LEU 422  
1 n LYS 423  
1 n LEU 424  
1 n GLU 425  
1 n GLN 426  
1 n PRO 427  
1 n LYS 428  
1 n THR 429  
1 n GLY 430  
1 n PHE 431  
1 n VAL 432  
1 n VAL 433  
1 n GLY 434  
1 n ILE 435  
1 n ASN 436  
1 n ASP 437  
1 n ASP 438  
1 n LEU 439  
1 n THR 440  
1 n TYR 441  
1 n ARG 442  
1 n SER 443  
1 n LEU 444  
1 n SER 445  
1 n VAL 446  
1 n PRO 447  
1 n ALA 448  
1 n LYS 449  
1 n VAL 450  
1 n ASP 451  
1 n THR 452  
1 n CYS 453  
1 n PRO 454  
1 n GLU 455  
1 n GLY 456  
1 n THR 457  
1 n GLN 458  
1 n GLN 459  
1 n CYS 460  
1 n MET 461  
1 n PHE 462  
1 n TRP 463  
1 n GLY 464  
1 n ILE 465  
1 n GLY 466  
1 n GLY 467  
1 n ASP 468  
1 n GLY 469  
1 n THR 470  
1 n ILE 471  
1 n GLY 472  
1 n ALA 473  
1 n ASN 474  
1 n LYS 475  
1 n GLU 476  
1 n ALA 477  
1 n MET 478  
1 n LYS 479  
1 n ILE 480  
1 n ILE 481  
1 n ILE 482  
1 n GLU 483  
1 n HIS 484  
1 n THR 485  
1 n PRO 486  
1 n LEU 487  
1 n HIS 488  
1 n GLY 489  
1 n GLN 490  
1 n GLY 491  
1 n SER 492  
1 n PHE 493  
1 n GLU 494  
1 n PHE 495  
1 n SER 496  
1 n SER 497  
1 n HIS 498  
1 n LYS 499  
1 n SER 500  
1 n GLY 501  
1 n GLY 502  
1 n LEU 503  
1 n THR 504  
1 n VAL 505  
1 n SER 506  
1 n HIS 507  
1 n ILE 508  
1 n ARG 509  
1 n PHE 510  
1 n GLY 511  
1 n LYS 512  
1 n GLU 513  
1 n PRO 514  
1 n ILE 515  
1 n GLN 516  
1 n SER 517  
1 n PRO 518  
1 n TYR 519  
1 n THR 520  
1 n ILE 521  
1 n VAL 522  
1 n ALA 523  
1 n ALA 524  
1 n ASP 525  
1 n TYR 526  
1 n VAL 527  
1 n ALA 528  
1 n VAL 529  
1 n HIS 530  
1 n THR 531  
1 n ALA 532  
1 n PRO 533  
1 n TYR 534  
1 n PHE 535  
1 n LYS 536  
1 n LYS 537  
1 n TYR 538  
1 n PRO 539  
1 n GLN 540  
1 n ILE 541  
1 n VAL 542  
1 n ASP 543  
1 n PRO 544  
1 n LEU 545  
1 n LYS 546  
1 n GLU 547  
1 n GLY 548  
1 n GLY 549  
1 n THR 550  
1 n LEU 551  
1 n VAL 552  
1 n ILE 553  
1 n ASN 554  
1 n SER 555  
1 n SER 556  
1 n TRP 557  
1 n LYS 558  
1 n THR 559  
1 n ILE 560  
1 n GLU 561  
1 n GLU 562  
1 n ILE 563  
1 n GLU 564  
1 n ALA 565  
1 n HIS 566  
1 n ILE 567  
1 n PRO 568  
1 n ASP 569  
1 n PHE 570  
1 n VAL 571  
1 n LYS 572  
1 n ARG 573  
1 n LYS 574  
1 n ILE 575  
1 n ALA 576  
1 n ARG 577  
1 n LYS 578  
1 n ARG 579  
1 n LEU 580  
1 n HIS 581  
1 n VAL 582  
1 n TYR 583  
1 n ASN 584  
1 n ILE 585  
1 n ASP 586  
1 n ALA 587  
1 n THR 588  
1 n ASP 589  
1 n ILE 590  
1 n ALA 591  
1 n LEU 592  
1 n LYS 593  
1 n SER 594  
1 n GLY 595  
1 n LEU 596  
1 n LYS 597  
1 n GLY 598  
1 n ARG 599  
1 n VAL 600  
1 n ASN 601  
1 n MET 602  
1 n VAL 603  
1 n MET 604  
1 n GLN 605  
1 n SER 606  
1 n VAL 607  
1 n PHE 608  
1 n PHE 609  
1 n GLN 610  
1 n LEU 611  
1 n SER 612  
1 n GLY 613  
1 n VAL 614  
1 n LEU 615  
1 n PRO 616  
1 n ALA 617  
1 n GLU 618  
1 n GLU 619  
1 n ALA 620  
1 n LEU 621  
1 n ARG 622  
1 n LEU 623  
1 n LEU 624  
1 n LYS 625  
1 n ASP 626  
1 n ALA 627  
1 n VAL 628  
1 n LYS 629  
1 n LYS 630  
1 n GLN 631  
1 n TYR 632  
1 n ILE 633  
1 n ARG 634  
1 n LYS 635  
1 n GLY 636  
1 n ASP 637  
1 n GLU 638  
1 n VAL 639  
1 n VAL 640  
1 n ARG 641  
1 n LYS 642  
1 n ASN 643  
1 n GLN 644  
1 n GLU 645  
1 n SER 646  
1 n ILE 647  
1 n ASP 648  
1 n LYS 649  
1 n ALA 650  
1 n VAL 651  
1 n SER 652  
1 n CYS 653  
1 n ILE 654  
1 n ARG 655  
1 n GLU 656  
1 n VAL 657  
1 n ALA 658  
1 n TYR 659  
1 n PRO 660  
1 n ALA 661  
1 n GLU 662  
1 n LYS 663  
1 n TRP 664  
1 n ALA 665  
1 n GLN 666  
1 n LEU 667  
1 n PRO 668  
1 n ASP 669  
1 n ASP 670  
1 n ARG 671  
1 n ALA 672  
1 n GLN 673  
1 n PHE 674  
1 n PHE 675  
1 n ALA 676  
1 n ARG 677  
1 n ALA 678  
1 n GLU 679  
1 n GLU 680  
1 n GLY 681  
1 n LEU 682  
1 n PRO 683  
1 n ASP 684  
1 n PHE 685  
1 n ILE 686  
1 n ARG 687  
1 n ASN 688  
1 n VAL 689  
1 n VAL 690  
1 n ARG 691  
1 n PRO 692  
1 n GLN 693  
1 n MET 694  
1 n ARG 695  
1 n MET 696  
1 n GLN 697  
1 n ASP 698  
1 n ASP 699  
1 n LEU 700  
1 n VAL 701  
1 n PRO 702  
1 n VAL 703  
1 n SER 704  
1 n LEU 705  
1 n PHE 706  
1 n ASP 707  
1 n PRO 708  
1 n ARG 709  
1 n GLY 710  
1 n THR 711  
1 n LEU 712  
1 n PRO 713  
1 n LEU 714  
1 n GLY 715  
1 n VAL 716  
1 n SER 717  
1 n GLN 718  
1 n TYR 719  
1 n GLU 720  
1 n LYS 721  
1 n ARG 722  
1 n GLY 723  
1 n VAL 724  
1 n ALA 725  
1 n SER 726  
1 n ARG 727  
1 n VAL 728  
1 n ALA 729  
1 n LYS 730  
1 n TRP 731  
1 n LYS 732  
1 n ALA 733  
1 n ASP 734  
1 n ASP 735  
1 n CYS 736  
1 n VAL 737  
1 n GLN 738  
1 n CYS 739  
1 n ASN 740  
1 n MET 741  
1 n CYS 742  
1 n ALA 743  
1 n LEU 744  
1 n LEU 745  
1 n CYS 746  
1 n PRO 747  
1 n HIS 748  
1 n ALA 749  
1 n ALA 750  
1 n ILE 751  
1 n ARG 752  
1 n PRO 753  
1 n PHE 754  
1 n VAL 755  
1 n LEU 756  
1 n THR 757  
1 n GLU 758  
1 n GLU 759  
1 n GLU 760  
1 n ALA 761  
1 n GLY 762  
1 n LYS 763  
1 n ALA 764  
1 n PRO 765  
1 n ASP 766  
1 n GLY 767  
1 n PHE 768  
1 n GLU 769  
1 n GLY 770  
1 n ILE 771  
1 n PRO 772  
1 n ALA 773  
1 n LEU 774  
1 n VAL 775  
1 n PRO 776  
1 n ASN 777  
1 n LYS 778  
1 n ASN 779  
1 n ASN 780  
1 n LYS 781  
1 n SER 782  
1 n ARG 783  
1 n THR 784  
1 n PRO 785  
1 n TYR 786  
1 n THR 787  
1 n PHE 788  
1 n ARG 789  
1 n ILE 790  
1 n GLN 791  
1 n VAL 792  
1 n SER 793  
1 n PRO 794  
1 n TYR 795  
1 n ASP 796  
1 n CYS 797  
1 n THR 798  
1 n GLY 799  
1 n CYS 800  
1 n GLU 801  
1 n LEU 802  
1 n CYS 803  
1 n THR 804  
1 n GLN 805  
1 n VAL 806  
1 n CYS 807  
1 n PRO 808  
1 n GLU 809  
1 n ASN 810  
1 n CYS 811  
1 n LEU 812  
1 n THR 813  
1 n MET 814  
1 n GLU 815  
1 n PRO 816  
1 n PHE 817  
1 n GLU 818  
1 n ASP 819  
1 n VAL 820  
1 n ALA 821  
1 n LYS 822  
1 n ALA 823  
1 n GLU 824  
1 n ASN 825  
1 n SER 826  
1 n CYS 827  
1 n PHE 828  
1 n GLN 829  
1 n TYR 830  
1 n ALA 831  
1 n GLU 832  
1 n LYS 833  
1 n LEU 834  
1 n PRO 835  
1 n PRO 836  
1 n ARG 837  
1 n ASP 838  
1 n TYR 839  
1 n LEU 840  
1 n PHE 841  
1 n PRO 842  
1 n SER 843  
1 n ASN 844  
1 n THR 845  
1 n ILE 846  
1 n ARG 847  
1 n GLY 848  
1 n SER 849  
1 n GLN 850  
1 n MET 851  
1 n ARG 852  
1 n LYS 853  
1 n PRO 854  
1 n GLY 855  
1 n LEU 856  
1 n GLU 857  
1 n TYR 858  
1 n SER 859  
1 n GLY 860  
1 n ALA 861  
1 n CYS 862  
1 n PRO 863  
1 n GLY 864  
1 n CYS 865  
1 n GLY 866  
1 n GLU 867  
1 n THR 868  
1 n ALA 869  
1 n ILE 870  
1 n MET 871  
1 n LYS 872  
1 n LEU 873  
1 n VAL 874  
1 n THR 875  
1 n GLN 876  
1 n LEU 877  
1 n TYR 878  
1 n GLY 879  
1 n ASP 880  
1 n GLU 881  
1 n MET 882  
1 n PHE 883  
1 n ILE 884  
1 n ALA 885  
1 n ASN 886  
1 n PRO 887  
1 n ALA 888  
1 n GLY 889  
1 n CYS 890  
1 n SER 891  
1 n CYS 892  
1 n VAL 893  
1 n TRP 894  
1 n GLY 895  
1 n ALA 896  
1 n MET 897  
1 n PHE 898  
1 n PRO 899  
1 n PHE 900  
1 n GLY 901  
1 n GLY 902  
1 n TYR 903  
1 n ALA 904  
1 n PRO 905  
1 n VAL 906  
1 n ASN 907  
1 n GLU 908  
1 n GLN 909  
1 n GLY 910  
1 n TYR 911  
1 n GLY 912  
1 n PRO 913  
1 n ALA 914  
1 n TYR 915  
1 n MET 916  
1 n GLN 917  
1 n SER 918  
1 n LEU 919  
1 n PHE 920  
1 n GLU 921  
1 n ASP 922  
1 n ALA 923  
1 n ALA 924  
1 n GLU 925  
1 n ALA 926  
1 n GLY 927  
1 n LEU 928  
1 n GLY 929  
1 n ILE 930  
1 n TYR 931  
1 n HIS 932  
1 n SER 933  
1 n SER 934  
1 n GLU 935  
1 n LEU 936  
1 n ARG 937  
1 n ARG 938  
1 n ALA 939  
1 n ARG 940  
1 n LEU 941  
1 n GLN 942  
1 n ARG 943  
1 n ASN 944  
1 n VAL 945  
1 n GLN 946  
1 n VAL 947  
1 n ALA 948  
1 n LEU 949  
1 n GLN 950  
1 n THR 951  
1 n ARG 952  
1 n VAL 953  
1 n VAL 954  
1 n LYS 955  
1 n ASP 956  
1 n GLU 957  
1 n GLU 958  
1 n LEU 959  
1 n CYS 960  
1 n ARG 961  
1 n LEU 962  
1 n LEU 963  
1 n SER 964  
1 n SER 965  
1 n TRP 966  
1 n LEU 967  
1 n VAL 968  
1 n ASN 969  
1 n PHE 970  
1 n ASP 971  
1 n ASN 972  
1 n PHE 973  
1 n GLU 974  
1 n GLU 975  
1 n SER 976  
1 n LYS 977  
1 n THR 978  
1 n LEU 979  
1 n SER 980  
1 n ARG 981  
1 n GLU 982  
1 n ILE 983  
1 n LYS 984  
1 n LYS 985  
1 n LYS 986  
1 n LEU 987  
1 n ASP 988  
1 n GLU 989  
1 n VAL 990  
1 n LYS 991  
1 n ASP 992  
1 n ALA 993  
1 n GLY 994  
1 n GLY 995  
1 n LEU 996  
1 n LEU 997  
1 n SER 998  
1 n PHE 999  
1 n MET 1000 
1 n TRP 1001 
1 n THR 1002 
1 n ASN 1003 
1 n GLN 1004 
1 n ASP 1005 
1 n MET 1006 
1 n PHE 1007 
1 n ALA 1008 
1 n LYS 1009 
1 n LYS 1010 
1 n VAL 1011 
1 n THR 1012 
1 n VAL 1013 
1 n ILE 1014 
1 n LEU 1015 
1 n GLY 1016 
1 n GLY 1017 
1 n ASP 1018 
1 n GLY 1019 
1 n TRP 1020 
1 n ALA 1021 
1 n ASN 1022 
1 n ASP 1023 
1 n ILE 1024 
1 n GLY 1025 
1 n TYR 1026 
1 n GLY 1027 
1 n GLY 1028 
1 n LEU 1029 
1 n ASP 1030 
1 n HIS 1031 
1 n THR 1032 
1 n LEU 1033 
1 n ALA 1034 
1 n SER 1035 
1 n GLY 1036 
1 n ALA 1037 
1 n ALA 1038 
1 n VAL 1039 
1 n LYS 1040 
1 n VAL 1041 
1 n LEU 1042 
1 n VAL 1043 
1 n MET 1044 
1 n ASP 1045 
1 n ASN 1046 
1 n GLU 1047 
1 n VAL 1048 
1 n TYR 1049 
1 n ALA 1050 
1 n ASN 1051 
1 n THR 1052 
1 n GLY 1053 
1 n GLY 1054 
1 n GLN 1055 
1 n ALA 1056 
1 n SER 1057 
1 n LYS 1058 
1 n ALA 1059 
1 n THR 1060 
1 n PRO 1061 
1 n ARG 1062 
1 n GLY 1063 
1 n GLY 1064 
1 n MET 1065 
1 n ALA 1066 
1 n LYS 1067 
1 n TYR 1068 
1 n ALA 1069 
1 n MET 1070 
1 n SER 1071 
1 n GLY 1072 
1 n LYS 1073 
1 n ALA 1074 
1 n ASN 1075 
1 n ALA 1076 
1 n LYS 1077 
1 n LYS 1078 
1 n ASP 1079 
1 n LEU 1080 
1 n GLY 1081 
1 n ALA 1082 
1 n MET 1083 
1 n MET 1084 
1 n MET 1085 
1 n SER 1086 
1 n TYR 1087 
1 n GLY 1088 
1 n ASN 1089 
1 n ILE 1090 
1 n TYR 1091 
1 n VAL 1092 
1 n ALA 1093 
1 n SER 1094 
1 n ILE 1095 
1 n CYS 1096 
1 n LEU 1097 
1 n ASP 1098 
1 n ALA 1099 
1 n ASP 1100 
1 n PRO 1101 
1 n LYS 1102 
1 n HIS 1103 
1 n ALA 1104 
1 n LEU 1105 
1 n ARG 1106 
1 n ALA 1107 
1 n ILE 1108 
1 n ARG 1109 
1 n GLU 1110 
1 n ALA 1111 
1 n MET 1112 
1 n GLU 1113 
1 n PHE 1114 
1 n LYS 1115 
1 n GLY 1116 
1 n PRO 1117 
1 n ALA 1118 
1 n LEU 1119 
1 n VAL 1120 
1 n MET 1121 
1 n ALA 1122 
1 n TYR 1123 
1 n ALA 1124 
1 n PRO 1125 
1 n CYS 1126 
1 n ILE 1127 
1 n ALA 1128 
1 n HIS 1129 
1 n GLY 1130 
1 n ILE 1131 
1 n ARG 1132 
1 n THR 1133 
1 n GLY 1134 
1 n LEU 1135 
1 n SER 1136 
1 n SER 1137 
1 n ALA 1138 
1 n ILE 1139 
1 n GLY 1140 
1 n GLU 1141 
1 n ALA 1142 
1 n LYS 1143 
1 n ARG 1144 
1 n ALA 1145 
1 n VAL 1146 
1 n ASP 1147 
1 n SER 1148 
1 n GLY 1149 
1 n TYR 1150 
1 n VAL 1151 
1 n LEU 1152 
1 n LEU 1153 
1 n TYR 1154 
1 n ARG 1155 
1 n PHE 1156 
1 n ASN 1157 
1 n PRO 1158 
1 n GLU 1159 
1 n ARG 1160 
1 n ALA 1161 
1 n LYS 1162 
1 n LYS 1163 
1 n GLY 1164 
1 n GLN 1165 
1 n ASN 1166 
1 n PRO 1167 
1 n LEU 1168 
1 n THR 1169 
1 n ILE 1170 
1 n ASP 1171 
1 n SER 1172 
1 n PRO 1173 
1 n ALA 1174 
1 n PRO 1175 
1 n ASP 1176 
1 n GLY 1177 
1 n HIS 1178 
1 n LEU 1179 
1 n SER 1180 
1 n GLU 1181 
1 n PHE 1182 
1 n ILE 1183 
1 n GLU 1184 
1 n ASN 1185 
1 n GLU 1186 
1 n ASP 1187 
1 n ARG 1188 
1 n PHE 1189 
1 n VAL 1190 
1 n GLY 1191 
1 n LEU 1192 
1 n GLN 1193 
1 n ARG 1194 
1 n ILE 1195 
1 n PHE 1196 
1 n PRO 1197 
1 n ASP 1198 
1 n GLU 1199 
1 n ALA 1200 
1 n LYS 1201 
1 n ILE 1202 
1 n LYS 1203 
1 n GLN 1204 
1 n GLY 1205 
1 n GLU 1206 
1 n LEU 1207 
1 n GLY 1208 
1 n GLU 1209 
1 n ASP 1210 
1 n VAL 1211 
1 n GLN 1212 
1 n SER 1213 
1 n ARG 1214 
1 n TYR 1215 
1 n ARG 1216 
1 n ARG 1217 
1 n PHE 1218 
1 n VAL 1219 
1 n ALA 1220 
1 n LEU 1221 
1 n ALA 1222 
1 n ALA 1223 
1 n MET 1224 
1 n TYR 1225 
1 n GLY 1226 
1 n GLU 1227 
1 n GLU 1228 
1 n ALA 1229 
1 n LYS 1230 
1 n ALA 1231 
1 n ALA 1232 
1 n MET 1233 
1 n LYS 1234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-16 09:41:42)"
_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 91.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1    2 10.36 1 1    
A SER 2    2 17.82 1 2    
A LEU 3    2 12.89 1 3    
A HIS 4    2 20.39 1 4    
A HIS 5    2 20.99 1 5    
A ALA 6    2 20.70 1 6    
A SER 7    2 19.07 1 7    
A ARG 8    2 15.83 1 8    
A VAL 9    2 16.81 1 9    
A VAL 10   2 16.88 1 10   
A SER 11   2 20.14 1 11   
A ALA 12   2 19.68 1 12   
A MET 13   2 18.99 1 13   
A THR 14   2 19.51 1 14   
A TRP 15   2 21.22 1 15   
A VAL 16   2 22.28 1 16   
A ALA 17   2 23.98 1 17   
A PRO 18   2 23.92 1 18   
A ARG 19   2 20.69 1 19   
A VAL 20   2 20.36 1 20   
A THR 21   2 22.00 1 21   
A PRO 22   2 22.63 1 22   
A SER 23   2 23.05 1 23   
A ALA 24   2 21.06 1 24   
A GLY 25   2 18.89 1 25   
A LEU 26   2 15.65 1 26   
A ALA 27   2 19.05 1 27   
A LEU 28   2 14.58 1 28   
A LEU 29   2 16.79 1 29   
A ARG 30   2 15.68 1 30   
A SER 31   2 21.50 1 31   
A THR 32   2 18.92 1 32   
A PRO 33   2 18.59 1 33   
A THR 34   2 18.31 1 34   
A ARG 35   2 15.17 1 35   
A ALA 36   2 20.30 1 36   
A LEU 37   2 19.87 1 37   
A LEU 38   2 21.14 1 38   
A HIS 39   2 24.57 1 39   
A PRO 40   2 35.43 1 40   
A ARG 41   2 27.87 1 41   
A ARG 42   2 28.41 1 42   
A THR 43   2 48.55 1 43   
A LEU 44   2 41.39 1 44   
A HIS 45   2 60.23 1 45   
A GLY 46   2 85.44 1 46   
A ALA 47   2 93.00 1 47   
A VAL 48   2 94.83 1 48   
A PRO 49   2 96.26 1 49   
A MET 50   2 94.58 1 50   
A ASP 51   2 97.87 1 51   
A GLY 52   2 98.70 1 52   
A ASN 53   2 97.81 1 53   
A GLU 54   2 96.02 1 54   
A ALA 55   2 98.29 1 55   
A ALA 56   2 98.72 1 56   
A ALA 57   2 98.52 1 57   
A HIS 58   2 96.93 1 58   
A VAL 59   2 98.52 1 59   
A ALA 60   2 98.76 1 60   
A TYR 61   2 98.30 1 61   
A GLY 62   2 98.45 1 62   
A LEU 63   2 98.34 1 63   
A SER 64   2 98.42 1 64   
A ASP 65   2 98.03 1 65   
A PHE 66   2 97.80 1 66   
A HIS 67   2 96.89 1 67   
A ALA 68   2 98.49 1 68   
A ILE 69   2 97.73 1 69   
A PHE 70   2 97.69 1 70   
A PRO 71   2 97.84 1 71   
A ILE 72   2 97.87 1 72   
A THR 73   2 96.86 1 73   
A PRO 74   2 98.30 1 74   
A ALA 75   2 98.47 1 75   
A SER 76   2 97.73 1 76   
A THR 77   2 97.52 1 77   
A MET 78   2 98.49 1 78   
A GLY 79   2 98.25 1 79   
A GLU 80   2 95.95 1 80   
A LEU 81   2 97.07 1 81   
A ALA 82   2 97.95 1 82   
A ASP 83   2 95.77 1 83   
A ALA 84   2 96.11 1 84   
A TRP 85   2 97.28 1 85   
A ASN 86   2 94.68 1 86   
A SER 87   2 93.65 1 87   
A GLN 88   2 92.15 1 88   
A GLY 89   2 96.38 1 89   
A LYS 90   2 94.97 1 90   
A LYS 91   2 93.73 1 91   
A ASN 92   2 98.09 1 92   
A ALA 93   2 98.11 1 93   
A PHE 94   2 97.99 1 94   
A GLY 95   2 97.69 1 95   
A GLU 96   2 92.28 1 96   
A VAL 97   2 97.92 1 97   
A PRO 98   2 98.21 1 98   
A GLY 99   2 98.36 1 99   
A ILE 100  2 94.96 1 100  
A VAL 101  2 94.87 1 101  
A GLU 102  2 94.60 1 102  
A MET 103  2 98.00 1 103  
A GLN 104  2 97.02 1 104  
A SER 105  2 98.42 1 105  
A GLU 106  2 97.24 1 106  
A GLY 107  2 98.53 1 107  
A GLY 108  2 98.72 1 108  
A VAL 109  2 98.53 1 109  
A ALA 110  2 98.64 1 110  
A SER 111  2 96.80 1 111  
A ALA 112  2 98.68 1 112  
A SER 113  2 98.46 1 113  
A HIS 114  2 96.58 1 114  
A ALA 115  2 98.51 1 115  
A ALA 116  2 98.63 1 116  
A SER 117  2 97.88 1 117  
A MET 118  2 91.69 1 118  
A ALA 119  2 98.19 1 119  
A GLY 120  2 98.20 1 120  
A SER 121  2 98.00 1 121  
A LEU 122  2 98.33 1 122  
A VAL 123  2 95.74 1 123  
A SER 124  2 96.38 1 124  
A THR 125  2 98.07 1 125  
A PHE 126  2 98.64 1 126  
A THR 127  2 98.46 1 127  
A SER 128  2 97.25 1 128  
A SER 129  2 97.96 1 129  
A GLN 130  2 95.96 1 130  
A GLY 131  2 98.70 1 131  
A LEU 132  2 98.55 1 132  
A LEU 133  2 96.43 1 133  
A LEU 134  2 98.29 1 134  
A MET 135  2 98.39 1 135  
A VAL 136  2 98.59 1 136  
A PRO 137  2 98.56 1 137  
A ASN 138  2 96.24 1 138  
A LEU 139  2 98.26 1 139  
A PHE 140  2 97.88 1 140  
A ARG 141  2 92.58 1 141  
A VAL 142  2 97.04 1 142  
A SER 143  2 94.98 1 143  
A GLY 144  2 97.06 1 144  
A GLY 145  2 97.13 1 145  
A LEU 146  2 97.11 1 146  
A LEU 147  2 98.12 1 147  
A PRO 148  2 98.36 1 148  
A ALA 149  2 98.66 1 149  
A VAL 150  2 98.69 1 150  
A PHE 151  2 98.49 1 151  
A HIS 152  2 98.44 1 152  
A VAL 153  2 98.75 1 153  
A ALA 154  2 98.74 1 154  
A SER 155  2 96.98 1 155  
A ARG 156  2 96.38 1 156  
A LYS 157  2 92.81 1 157  
A VAL 158  2 97.34 1 158  
A PHE 159  2 93.41 1 159  
A GLY 160  2 94.32 1 160  
A GLU 161  2 87.60 1 161  
A GLY 162  2 92.81 1 162  
A GLY 163  2 92.03 1 163  
A GLY 164  2 95.00 1 164  
A ILE 165  2 96.33 1 165  
A TYR 166  2 93.70 1 166  
A CYS 167  2 96.16 1 167  
A ASP 168  2 96.99 1 168  
A HIS 169  2 97.97 1 169  
A SER 170  2 98.41 1 170  
A ASP 171  2 98.61 1 171  
A VAL 172  2 98.47 1 172  
A MET 173  2 97.80 1 173  
A ILE 174  2 94.26 1 174  
A CYS 175  2 98.28 1 175  
A ARG 176  2 95.58 1 176  
A ALA 177  2 97.28 1 177  
A THR 178  2 97.93 1 178  
A GLY 179  2 97.31 1 179  
A ILE 180  2 96.12 1 180  
A CYS 181  2 98.61 1 181  
A MET 182  2 98.28 1 182  
A MET 183  2 97.74 1 183  
A ALA 184  2 98.81 1 184  
A SER 185  2 98.73 1 185  
A SER 186  2 98.42 1 186  
A SER 187  2 98.68 1 187  
A PRO 188  2 98.47 1 188  
A GLN 189  2 97.63 1 189  
A GLU 190  2 98.03 1 190  
A ALA 191  2 98.71 1 191  
A MET 192  2 95.99 1 192  
A ASP 193  2 97.98 1 193  
A LEU 194  2 98.58 1 194  
A ALA 195  2 98.86 1 195  
A LEU 196  2 98.46 1 196  
A VAL 197  2 98.70 1 197  
A SER 198  2 98.73 1 198  
A HIS 199  2 98.12 1 199  
A LEU 200  2 98.60 1 200  
A ALA 201  2 98.74 1 201  
A ALA 202  2 98.67 1 202  
A ILE 203  2 98.44 1 203  
A LYS 204  2 92.97 1 204  
A GLY 205  2 97.33 1 205  
A SER 206  2 95.88 1 206  
A VAL 207  2 96.96 1 207  
A PRO 208  2 98.59 1 208  
A PHE 209  2 98.64 1 209  
A LEU 210  2 97.97 1 210  
A HIS 211  2 98.05 1 211  
A PHE 212  2 98.81 1 212  
A PHE 213  2 98.81 1 213  
A ASP 214  2 98.45 1 214  
A GLY 215  2 98.53 1 215  
A PHE 216  2 97.56 1 216  
A ARG 217  2 93.66 1 217  
A THR 218  2 98.44 1 218  
A SER 219  2 98.67 1 219  
A HIS 220  2 97.57 1 220  
A GLU 221  2 96.65 1 221  
A ILE 222  2 96.55 1 222  
A ASN 223  2 96.38 1 223  
A THR 224  2 96.50 1 224  
A VAL 225  2 96.56 1 225  
A VAL 226  2 96.09 1 226  
A PRO 227  2 95.86 1 227  
A VAL 228  2 96.99 1 228  
A SER 229  2 96.34 1 229  
A TYR 230  2 96.93 1 230  
A GLU 231  2 87.32 1 231  
A ASP 232  2 96.32 1 232  
A MET 233  2 97.27 1 233  
A TYR 234  2 97.52 1 234  
A LYS 235  2 94.30 1 235  
A LEU 236  2 97.76 1 236  
A VAL 237  2 97.52 1 237  
A ASP 238  2 97.89 1 238  
A HIS 239  2 96.07 1 239  
A GLU 240  2 89.86 1 240  
A ALA 241  2 98.42 1 241  
A ILE 242  2 98.26 1 242  
A GLN 243  2 96.90 1 243  
A ARG 244  2 89.46 1 244  
A HIS 245  2 96.66 1 245  
A ARG 246  2 94.54 1 246  
A ASP 247  2 96.58 1 247  
A ILE 248  2 92.69 1 248  
A SER 249  2 95.42 1 249  
A LEU 250  2 96.44 1 250  
A ASN 251  2 96.27 1 251  
A PRO 252  2 97.73 1 252  
A GLU 253  2 93.77 1 253  
A HIS 254  2 94.30 1 254  
A PRO 255  2 96.48 1 255  
A TYR 256  2 81.81 1 256  
A VAL 257  2 94.97 1 257  
A ARG 258  2 87.12 1 258  
A GLY 259  2 93.02 1 259  
A VAL 260  2 90.67 1 260  
A CYS 261  2 91.42 1 261  
A ARG 262  2 83.05 1 262  
A ARG 263  2 81.65 1 263  
A PRO 264  2 93.00 1 264  
A GLY 265  2 91.98 1 265  
A HIS 266  2 84.36 1 266  
A SER 267  2 91.09 1 267  
A PHE 268  2 92.29 1 268  
A GLN 269  2 93.55 1 269  
A ILE 270  2 89.92 1 270  
A ILE 271  2 89.44 1 271  
A GLU 272  2 93.21 1 272  
A ALA 273  2 95.17 1 273  
A SER 274  2 94.21 1 274  
A HIS 275  2 86.72 1 275  
A PRO 276  2 94.75 1 276  
A HIS 277  2 89.68 1 277  
A TRP 278  2 91.62 1 278  
A MET 279  2 89.83 1 279  
A ASN 280  2 89.75 1 280  
A VAL 281  2 97.76 1 281  
A ILE 282  2 97.36 1 282  
A PRO 283  2 97.78 1 283  
A THR 284  2 98.28 1 284  
A VAL 285  2 98.62 1 285  
A GLU 286  2 95.83 1 286  
A LYS 287  2 94.08 1 287  
A CYS 288  2 98.65 1 288  
A MET 289  2 98.29 1 289  
A ASP 290  2 97.33 1 290  
A ASP 291  2 97.69 1 291  
A VAL 292  2 97.70 1 292  
A ALA 293  2 96.93 1 293  
A GLN 294  2 88.15 1 294  
A LEU 295  2 95.10 1 295  
A THR 296  2 95.26 1 296  
A GLY 297  2 94.42 1 297  
A ARG 298  2 95.42 1 298  
A GLN 299  2 93.15 1 299  
A TYR 300  2 97.52 1 300  
A LYS 301  2 92.38 1 301  
A PRO 302  2 98.58 1 302  
A PHE 303  2 98.46 1 303  
A THR 304  2 95.56 1 304  
A TYR 305  2 97.88 1 305  
A VAL 306  2 94.24 1 306  
A GLY 307  2 97.33 1 307  
A HIS 308  2 95.27 1 308  
A PRO 309  2 96.53 1 309  
A GLU 310  2 93.46 1 310  
A ALA 311  2 98.05 1 311  
A GLU 312  2 94.58 1 312  
A ARG 313  2 95.48 1 313  
A VAL 314  2 98.36 1 314  
A ILE 315  2 93.99 1 315  
A LEU 316  2 97.69 1 316  
A LEU 317  2 94.36 1 317  
A MET 318  2 95.78 1 318  
A GLY 319  2 98.57 1 319  
A SER 320  2 98.64 1 320  
A GLY 321  2 98.64 1 321  
A ALA 322  2 98.63 1 322  
A LEU 323  2 97.72 1 323  
A THR 324  2 98.26 1 324  
A ALA 325  2 98.61 1 325  
A ALA 326  2 98.13 1 326  
A GLU 327  2 95.81 1 327  
A THR 328  2 97.91 1 328  
A VAL 329  2 95.41 1 329  
A ALA 330  2 96.42 1 330  
A HIS 331  2 93.61 1 331  
A MET 332  2 96.18 1 332  
A ALA 333  2 94.70 1 333  
A ARG 334  2 84.84 1 334  
A GLU 335  2 89.58 1 335  
A GLY 336  2 95.62 1 336  
A GLU 337  2 93.27 1 337  
A LYS 338  2 94.52 1 338  
A VAL 339  2 97.91 1 339  
A GLY 340  2 98.64 1 340  
A ALA 341  2 98.56 1 341  
A ILE 342  2 98.24 1 342  
A ASN 343  2 98.07 1 343  
A VAL 344  2 98.64 1 344  
A HIS 345  2 96.44 1 345  
A LEU 346  2 98.53 1 346  
A PHE 347  2 98.40 1 347  
A ARG 348  2 97.08 1 348  
A PRO 349  2 98.30 1 349  
A PHE 350  2 98.19 1 350  
A SER 351  2 97.86 1 351  
A ALA 352  2 98.20 1 352  
A GLU 353  2 90.69 1 353  
A HIS 354  2 96.96 1 354  
A LEU 355  2 98.33 1 355  
A GLU 356  2 90.00 1 356  
A ARG 357  2 85.73 1 357  
A VAL 358  2 97.46 1 358  
A LEU 359  2 95.88 1 359  
A PRO 360  2 97.89 1 360  
A PRO 361  2 97.13 1 361  
A THR 362  2 97.64 1 362  
A VAL 363  2 97.75 1 363  
A ARG 364  2 86.38 1 364  
A LYS 365  2 96.61 1 365  
A ILE 366  2 98.53 1 366  
A ALA 367  2 98.81 1 367  
A VAL 368  2 98.65 1 368  
A LEU 369  2 96.83 1 369  
A ASP 370  2 98.49 1 370  
A ARG 371  2 96.96 1 371  
A VAL 372  2 98.01 1 372  
A ARG 373  2 86.81 1 373  
A GLU 374  2 92.83 1 374  
A VAL 375  2 92.24 1 375  
A THR 376  2 94.15 1 376  
A ALA 377  2 96.23 1 377  
A PRO 378  2 96.08 1 378  
A GLY 379  2 97.71 1 379  
A ASP 380  2 97.68 1 380  
A PRO 381  2 98.51 1 381  
A LEU 382  2 98.47 1 382  
A PHE 383  2 98.39 1 383  
A VAL 384  2 98.15 1 384  
A ASP 385  2 97.97 1 385  
A VAL 386  2 98.58 1 386  
A CYS 387  2 98.29 1 387  
A THR 388  2 97.14 1 388  
A ALA 389  2 98.29 1 389  
A LEU 390  2 97.56 1 390  
A ARG 391  2 83.59 1 391  
A GLY 392  2 95.23 1 392  
A ARG 393  2 90.80 1 393  
A LYS 394  2 87.60 1 394  
A ASP 395  2 89.26 1 395  
A THR 396  2 96.45 1 396  
A THR 397  2 97.50 1 397  
A ILE 398  2 98.20 1 398  
A ILE 399  2 98.00 1 399  
A GLY 400  2 98.43 1 400  
A GLY 401  2 98.67 1 401  
A ARG 402  2 95.34 1 402  
A TYR 403  2 98.60 1 403  
A GLY 404  2 98.28 1 404  
A ILE 405  2 97.13 1 405  
A GLY 406  2 97.33 1 406  
A GLY 407  2 97.44 1 407  
A LYS 408  2 95.48 1 408  
A GLU 409  2 95.75 1 409  
A PHE 410  2 98.42 1 410  
A ASN 411  2 97.55 1 411  
A PRO 412  2 98.35 1 412  
A ALA 413  2 98.26 1 413  
A MET 414  2 97.47 1 414  
A ALA 415  2 98.58 1 415  
A MET 416  2 95.55 1 416  
A ALA 417  2 98.59 1 417  
A VAL 418  2 98.54 1 418  
A LEU 419  2 98.13 1 419  
A ASP 420  2 96.91 1 420  
A ASN 421  2 97.87 1 421  
A LEU 422  2 98.22 1 422  
A LYS 423  2 94.14 1 423  
A LEU 424  2 97.38 1 424  
A GLU 425  2 87.69 1 425  
A GLN 426  2 90.43 1 426  
A PRO 427  2 97.77 1 427  
A LYS 428  2 94.16 1 428  
A THR 429  2 93.20 1 429  
A GLY 430  2 97.53 1 430  
A PHE 431  2 98.55 1 431  
A VAL 432  2 98.14 1 432  
A VAL 433  2 97.75 1 433  
A GLY 434  2 97.52 1 434  
A ILE 435  2 97.66 1 435  
A ASN 436  2 95.52 1 436  
A ASP 437  2 97.48 1 437  
A ASP 438  2 97.74 1 438  
A LEU 439  2 95.74 1 439  
A THR 440  2 96.44 1 440  
A TYR 441  2 95.27 1 441  
A ARG 442  2 87.21 1 442  
A SER 443  2 97.97 1 443  
A LEU 444  2 98.10 1 444  
A SER 445  2 95.22 1 445  
A VAL 446  2 96.65 1 446  
A PRO 447  2 95.58 1 447  
A ALA 448  2 92.33 1 448  
A LYS 449  2 82.52 1 449  
A VAL 450  2 90.43 1 450  
A ASP 451  2 96.20 1 451  
A THR 452  2 96.87 1 452  
A CYS 453  2 96.17 1 453  
A PRO 454  2 95.67 1 454  
A GLU 455  2 86.30 1 455  
A GLY 456  2 95.71 1 456  
A THR 457  2 97.16 1 457  
A GLN 458  2 89.72 1 458  
A GLN 459  2 96.71 1 459  
A CYS 460  2 98.12 1 460  
A MET 461  2 96.36 1 461  
A PHE 462  2 97.50 1 462  
A TRP 463  2 97.08 1 463  
A GLY 464  2 96.39 1 464  
A ILE 465  2 89.30 1 465  
A GLY 466  2 92.04 1 466  
A GLY 467  2 88.89 1 467  
A ASP 468  2 90.15 1 468  
A GLY 469  2 92.01 1 469  
A THR 470  2 93.75 1 470  
A ILE 471  2 93.89 1 471  
A GLY 472  2 94.00 1 472  
A ALA 473  2 94.70 1 473  
A ASN 474  2 94.64 1 474  
A LYS 475  2 93.50 1 475  
A GLU 476  2 88.42 1 476  
A ALA 477  2 95.59 1 477  
A MET 478  2 93.15 1 478  
A LYS 479  2 87.55 1 479  
A ILE 480  2 93.89 1 480  
A ILE 481  2 94.39 1 481  
A ILE 482  2 94.47 1 482  
A GLU 483  2 90.58 1 483  
A HIS 484  2 88.72 1 484  
A THR 485  2 92.05 1 485  
A PRO 486  2 92.63 1 486  
A LEU 487  2 94.49 1 487  
A HIS 488  2 94.03 1 488  
A GLY 489  2 96.74 1 489  
A GLN 490  2 96.03 1 490  
A GLY 491  2 98.26 1 491  
A SER 492  2 96.47 1 492  
A PHE 493  2 96.94 1 493  
A GLU 494  2 91.86 1 494  
A PHE 495  2 90.85 1 495  
A SER 496  2 90.25 1 496  
A SER 497  2 87.23 1 497  
A HIS 498  2 87.36 1 498  
A LYS 499  2 78.75 1 499  
A SER 500  2 82.16 1 500  
A GLY 501  2 89.67 1 501  
A GLY 502  2 93.64 1 502  
A LEU 503  2 94.47 1 503  
A THR 504  2 95.88 1 504  
A VAL 505  2 97.34 1 505  
A SER 506  2 97.87 1 506  
A HIS 507  2 97.31 1 507  
A ILE 508  2 94.94 1 508  
A ARG 509  2 97.55 1 509  
A PHE 510  2 96.62 1 510  
A GLY 511  2 96.12 1 511  
A LYS 512  2 87.97 1 512  
A GLU 513  2 89.54 1 513  
A PRO 514  2 95.51 1 514  
A ILE 515  2 96.36 1 515  
A GLN 516  2 89.54 1 516  
A SER 517  2 98.00 1 517  
A PRO 518  2 98.00 1 518  
A TYR 519  2 98.25 1 519  
A THR 520  2 96.68 1 520  
A ILE 521  2 97.80 1 521  
A VAL 522  2 95.54 1 522  
A ALA 523  2 97.69 1 523  
A ALA 524  2 98.26 1 524  
A ASP 525  2 97.59 1 525  
A TYR 526  2 97.87 1 526  
A VAL 527  2 98.21 1 527  
A ALA 528  2 98.02 1 528  
A VAL 529  2 96.95 1 529  
A HIS 530  2 93.06 1 530  
A THR 531  2 89.00 1 531  
A ALA 532  2 92.12 1 532  
A PRO 533  2 91.17 1 533  
A TYR 534  2 94.53 1 534  
A PHE 535  2 95.18 1 535  
A LYS 536  2 88.29 1 536  
A LYS 537  2 86.58 1 537  
A TYR 538  2 93.82 1 538  
A PRO 539  2 89.57 1 539  
A GLN 540  2 88.86 1 540  
A ILE 541  2 93.02 1 541  
A VAL 542  2 95.48 1 542  
A ASP 543  2 95.41 1 543  
A PRO 544  2 97.27 1 544  
A LEU 545  2 97.66 1 545  
A LYS 546  2 96.68 1 546  
A GLU 547  2 91.75 1 547  
A GLY 548  2 97.89 1 548  
A GLY 549  2 98.16 1 549  
A THR 550  2 97.86 1 550  
A LEU 551  2 97.98 1 551  
A VAL 552  2 97.83 1 552  
A ILE 553  2 97.21 1 553  
A ASN 554  2 95.17 1 554  
A SER 555  2 96.05 1 555  
A SER 556  2 93.23 1 556  
A TRP 557  2 94.14 1 557  
A LYS 558  2 87.56 1 558  
A THR 559  2 94.81 1 559  
A ILE 560  2 92.34 1 560  
A GLU 561  2 89.54 1 561  
A GLU 562  2 92.42 1 562  
A ILE 563  2 94.63 1 563  
A GLU 564  2 93.82 1 564  
A ALA 565  2 94.54 1 565  
A HIS 566  2 90.39 1 566  
A ILE 567  2 95.53 1 567  
A PRO 568  2 96.08 1 568  
A ASP 569  2 95.22 1 569  
A PHE 570  2 93.75 1 570  
A VAL 571  2 96.74 1 571  
A LYS 572  2 96.24 1 572  
A ARG 573  2 93.43 1 573  
A LYS 574  2 90.15 1 574  
A ILE 575  2 97.95 1 575  
A ALA 576  2 98.16 1 576  
A ARG 577  2 91.93 1 577  
A LYS 578  2 96.44 1 578  
A ARG 579  2 88.02 1 579  
A LEU 580  2 97.97 1 580  
A HIS 581  2 94.72 1 581  
A VAL 582  2 97.94 1 582  
A TYR 583  2 97.67 1 583  
A ASN 584  2 95.64 1 584  
A ILE 585  2 96.41 1 585  
A ASP 586  2 94.99 1 586  
A ALA 587  2 95.17 1 587  
A THR 588  2 91.84 1 588  
A ASP 589  2 91.87 1 589  
A ILE 590  2 94.37 1 590  
A ALA 591  2 93.06 1 591  
A LEU 592  2 88.55 1 592  
A LYS 593  2 89.97 1 593  
A SER 594  2 90.75 1 594  
A GLY 595  2 91.34 1 595  
A LEU 596  2 86.87 1 596  
A LYS 597  2 76.41 1 597  
A GLY 598  2 83.72 1 598  
A ARG 599  2 77.07 1 599  
A VAL 600  2 92.86 1 600  
A ASN 601  2 89.53 1 601  
A MET 602  2 89.28 1 602  
A VAL 603  2 95.08 1 603  
A MET 604  2 95.75 1 604  
A GLN 605  2 89.88 1 605  
A SER 606  2 95.22 1 606  
A VAL 607  2 96.56 1 607  
A PHE 608  2 96.10 1 608  
A PHE 609  2 94.81 1 609  
A GLN 610  2 92.58 1 610  
A LEU 611  2 95.74 1 611  
A SER 612  2 94.13 1 612  
A GLY 613  2 91.31 1 613  
A VAL 614  2 91.33 1 614  
A LEU 615  2 89.62 1 615  
A PRO 616  2 93.71 1 616  
A ALA 617  2 93.49 1 617  
A GLU 618  2 83.84 1 618  
A GLU 619  2 87.15 1 619  
A ALA 620  2 94.47 1 620  
A LEU 621  2 92.16 1 621  
A ARG 622  2 84.30 1 622  
A LEU 623  2 92.72 1 623  
A LEU 624  2 93.03 1 624  
A LYS 625  2 91.02 1 625  
A ASP 626  2 91.37 1 626  
A ALA 627  2 92.88 1 627  
A VAL 628  2 91.29 1 628  
A LYS 629  2 84.43 1 629  
A LYS 630  2 82.13 1 630  
A GLN 631  2 81.43 1 631  
A TYR 632  2 85.25 1 632  
A ILE 633  2 78.31 1 633  
A ARG 634  2 63.92 1 634  
A LYS 635  2 75.90 1 635  
A GLY 636  2 87.29 1 636  
A ASP 637  2 85.78 1 637  
A GLU 638  2 83.64 1 638  
A VAL 639  2 88.49 1 639  
A VAL 640  2 90.20 1 640  
A ARG 641  2 79.77 1 641  
A LYS 642  2 88.89 1 642  
A ASN 643  2 91.28 1 643  
A GLN 644  2 90.63 1 644  
A GLU 645  2 85.59 1 645  
A SER 646  2 92.67 1 646  
A ILE 647  2 93.92 1 647  
A ASP 648  2 92.05 1 648  
A LYS 649  2 88.07 1 649  
A ALA 650  2 95.12 1 650  
A VAL 651  2 92.62 1 651  
A SER 652  2 93.51 1 652  
A CYS 653  2 94.94 1 653  
A ILE 654  2 94.19 1 654  
A ARG 655  2 77.48 1 655  
A GLU 656  2 93.97 1 656  
A VAL 657  2 96.87 1 657  
A ALA 658  2 96.82 1 658  
A TYR 659  2 97.35 1 659  
A PRO 660  2 97.36 1 660  
A ALA 661  2 97.00 1 661  
A GLU 662  2 88.21 1 662  
A LYS 663  2 89.23 1 663  
A TRP 664  2 97.24 1 664  
A ALA 665  2 97.28 1 665  
A GLN 666  2 90.02 1 666  
A LEU 667  2 96.27 1 667  
A PRO 668  2 94.99 1 668  
A ASP 669  2 90.70 1 669  
A ASP 670  2 88.18 1 670  
A ARG 671  2 80.27 1 671  
A ALA 672  2 90.96 1 672  
A GLN 673  2 82.20 1 673  
A PHE 674  2 90.84 1 674  
A PHE 675  2 89.86 1 675  
A ALA 676  2 89.69 1 676  
A ARG 677  2 75.44 1 677  
A ALA 678  2 88.50 1 678  
A GLU 679  2 87.62 1 679  
A GLU 680  2 82.99 1 680  
A GLY 681  2 93.53 1 681  
A LEU 682  2 94.82 1 682  
A PRO 683  2 96.25 1 683  
A ASP 684  2 93.47 1 684  
A PHE 685  2 95.98 1 685  
A ILE 686  2 96.63 1 686  
A ARG 687  2 86.51 1 687  
A ASN 688  2 94.78 1 688  
A VAL 689  2 96.49 1 689  
A VAL 690  2 96.32 1 690  
A ARG 691  2 87.43 1 691  
A PRO 692  2 94.90 1 692  
A GLN 693  2 84.76 1 693  
A MET 694  2 91.22 1 694  
A ARG 695  2 88.73 1 695  
A MET 696  2 88.98 1 696  
A GLN 697  2 91.52 1 697  
A ASP 698  2 88.44 1 698  
A ASP 699  2 90.32 1 699  
A LEU 700  2 91.68 1 700  
A VAL 701  2 96.86 1 701  
A PRO 702  2 97.40 1 702  
A VAL 703  2 97.19 1 703  
A SER 704  2 97.71 1 704  
A LEU 705  2 96.30 1 705  
A PHE 706  2 96.34 1 706  
A ASP 707  2 93.88 1 707  
A PRO 708  2 95.44 1 708  
A ARG 709  2 89.65 1 709  
A GLY 710  2 94.85 1 710  
A THR 711  2 92.68 1 711  
A LEU 712  2 93.78 1 712  
A PRO 713  2 96.20 1 713  
A LEU 714  2 96.45 1 714  
A GLY 715  2 97.20 1 715  
A VAL 716  2 96.57 1 716  
A SER 717  2 96.93 1 717  
A GLN 718  2 93.27 1 718  
A TYR 719  2 95.83 1 719  
A GLU 720  2 91.42 1 720  
A LYS 721  2 93.55 1 721  
A ARG 722  2 90.02 1 722  
A GLY 723  2 92.91 1 723  
A VAL 724  2 91.98 1 724  
A ALA 725  2 93.30 1 725  
A SER 726  2 89.86 1 726  
A ARG 727  2 87.55 1 727  
A VAL 728  2 95.03 1 728  
A ALA 729  2 97.49 1 729  
A LYS 730  2 92.58 1 730  
A TRP 731  2 97.03 1 731  
A LYS 732  2 85.49 1 732  
A ALA 733  2 95.17 1 733  
A ASP 734  2 87.54 1 734  
A ASP 735  2 89.40 1 735  
A CYS 736  2 96.28 1 736  
A VAL 737  2 95.63 1 737  
A GLN 738  2 95.22 1 738  
A CYS 739  2 97.15 1 739  
A ASN 740  2 97.08 1 740  
A MET 741  2 94.93 1 741  
A CYS 742  2 98.53 1 742  
A ALA 743  2 98.68 1 743  
A LEU 744  2 98.31 1 744  
A LEU 745  2 96.97 1 745  
A CYS 746  2 98.60 1 746  
A PRO 747  2 98.37 1 747  
A HIS 748  2 96.98 1 748  
A ALA 749  2 98.43 1 749  
A ALA 750  2 98.21 1 750  
A ILE 751  2 96.50 1 751  
A ARG 752  2 93.55 1 752  
A PRO 753  2 98.24 1 753  
A PHE 754  2 97.80 1 754  
A VAL 755  2 95.95 1 755  
A LEU 756  2 93.64 1 756  
A THR 757  2 95.40 1 757  
A GLU 758  2 84.23 1 758  
A GLU 759  2 87.62 1 759  
A GLU 760  2 95.27 1 760  
A ALA 761  2 95.08 1 761  
A GLY 762  2 94.75 1 762  
A LYS 763  2 91.73 1 763  
A ALA 764  2 96.20 1 764  
A PRO 765  2 96.17 1 765  
A ASP 766  2 89.97 1 766  
A GLY 767  2 93.98 1 767  
A PHE 768  2 94.18 1 768  
A GLU 769  2 82.59 1 769  
A GLY 770  2 95.35 1 770  
A ILE 771  2 95.14 1 771  
A PRO 772  2 94.05 1 772  
A ALA 773  2 94.07 1 773  
A LEU 774  2 90.94 1 774  
A VAL 775  2 89.23 1 775  
A PRO 776  2 85.31 1 776  
A ASN 777  2 71.14 1 777  
A LYS 778  2 59.28 1 778  
A ASN 779  2 54.71 1 779  
A ASN 780  2 50.93 1 780  
A LYS 781  2 45.32 1 781  
A SER 782  2 55.20 1 782  
A ARG 783  2 50.49 1 783  
A THR 784  2 77.90 1 784  
A PRO 785  2 87.30 1 785  
A TYR 786  2 92.21 1 786  
A THR 787  2 94.78 1 787  
A PHE 788  2 96.97 1 788  
A ARG 789  2 95.17 1 789  
A ILE 790  2 97.84 1 790  
A GLN 791  2 97.01 1 791  
A VAL 792  2 97.24 1 792  
A SER 793  2 97.99 1 793  
A PRO 794  2 97.69 1 794  
A TYR 795  2 94.93 1 795  
A ASP 796  2 97.30 1 796  
A CYS 797  2 97.01 1 797  
A THR 798  2 96.00 1 798  
A GLY 799  2 95.91 1 799  
A CYS 800  2 96.80 1 800  
A GLU 801  2 93.81 1 801  
A LEU 802  2 97.55 1 802  
A CYS 803  2 98.12 1 803  
A THR 804  2 96.65 1 804  
A GLN 805  2 90.89 1 805  
A VAL 806  2 97.40 1 806  
A CYS 807  2 97.27 1 807  
A PRO 808  2 96.09 1 808  
A GLU 809  2 90.41 1 809  
A ASN 810  2 90.99 1 810  
A CYS 811  2 94.79 1 811  
A LEU 812  2 96.97 1 812  
A THR 813  2 94.70 1 813  
A MET 814  2 96.30 1 814  
A GLU 815  2 93.22 1 815  
A PRO 816  2 94.23 1 816  
A PHE 817  2 93.19 1 817  
A GLU 818  2 81.68 1 818  
A ASP 819  2 93.30 1 819  
A VAL 820  2 94.49 1 820  
A ALA 821  2 95.25 1 821  
A LYS 822  2 86.83 1 822  
A ALA 823  2 96.30 1 823  
A GLU 824  2 95.02 1 824  
A ASN 825  2 95.52 1 825  
A SER 826  2 95.05 1 826  
A CYS 827  2 97.73 1 827  
A PHE 828  2 96.92 1 828  
A GLN 829  2 92.34 1 829  
A TYR 830  2 97.22 1 830  
A ALA 831  2 97.79 1 831  
A GLU 832  2 88.90 1 832  
A LYS 833  2 91.87 1 833  
A LEU 834  2 96.53 1 834  
A PRO 835  2 95.34 1 835  
A PRO 836  2 92.44 1 836  
A ARG 837  2 90.79 1 837  
A ASP 838  2 92.61 1 838  
A TYR 839  2 91.75 1 839  
A LEU 840  2 92.65 1 840  
A PHE 841  2 93.93 1 841  
A PRO 842  2 93.57 1 842  
A SER 843  2 93.13 1 843  
A ASN 844  2 92.38 1 844  
A THR 845  2 96.13 1 845  
A ILE 846  2 96.39 1 846  
A ARG 847  2 84.27 1 847  
A GLY 848  2 97.03 1 848  
A SER 849  2 97.98 1 849  
A GLN 850  2 97.06 1 850  
A MET 851  2 95.66 1 851  
A ARG 852  2 86.84 1 852  
A LYS 853  2 93.37 1 853  
A PRO 854  2 98.15 1 854  
A GLY 855  2 98.46 1 855  
A LEU 856  2 98.12 1 856  
A GLU 857  2 96.24 1 857  
A TYR 858  2 97.52 1 858  
A SER 859  2 97.14 1 859  
A GLY 860  2 95.82 1 860  
A ALA 861  2 96.80 1 861  
A CYS 862  2 96.27 1 862  
A PRO 863  2 96.30 1 863  
A GLY 864  2 97.64 1 864  
A CYS 865  2 97.66 1 865  
A GLY 866  2 97.86 1 866  
A GLU 867  2 97.59 1 867  
A THR 868  2 98.02 1 868  
A ALA 869  2 98.60 1 869  
A ILE 870  2 97.22 1 870  
A MET 871  2 97.26 1 871  
A LYS 872  2 97.90 1 872  
A LEU 873  2 98.39 1 873  
A VAL 874  2 98.48 1 874  
A THR 875  2 98.26 1 875  
A GLN 876  2 97.78 1 876  
A LEU 877  2 97.55 1 877  
A TYR 878  2 97.62 1 878  
A GLY 879  2 97.70 1 879  
A ASP 880  2 93.69 1 880  
A GLU 881  2 95.05 1 881  
A MET 882  2 95.09 1 882  
A PHE 883  2 98.06 1 883  
A ILE 884  2 98.49 1 884  
A ALA 885  2 98.68 1 885  
A ASN 886  2 96.35 1 886  
A PRO 887  2 97.95 1 887  
A ALA 888  2 97.30 1 888  
A GLY 889  2 97.55 1 889  
A CYS 890  2 97.05 1 890  
A SER 891  2 97.55 1 891  
A CYS 892  2 95.58 1 892  
A VAL 893  2 95.65 1 893  
A TRP 894  2 97.09 1 894  
A GLY 895  2 96.34 1 895  
A ALA 896  2 96.00 1 896  
A MET 897  2 87.61 1 897  
A PHE 898  2 93.67 1 898  
A PRO 899  2 93.63 1 899  
A PHE 900  2 86.04 1 900  
A GLY 901  2 93.01 1 901  
A GLY 902  2 97.32 1 902  
A TYR 903  2 98.25 1 903  
A ALA 904  2 97.94 1 904  
A PRO 905  2 96.69 1 905  
A VAL 906  2 94.72 1 906  
A ASN 907  2 92.81 1 907  
A GLU 908  2 83.97 1 908  
A GLN 909  2 87.69 1 909  
A GLY 910  2 96.41 1 910  
A TYR 911  2 95.75 1 911  
A GLY 912  2 98.16 1 912  
A PRO 913  2 98.23 1 913  
A ALA 914  2 98.50 1 914  
A TYR 915  2 97.68 1 915  
A MET 916  2 93.82 1 916  
A GLN 917  2 92.98 1 917  
A SER 918  2 94.95 1 918  
A LEU 919  2 97.26 1 919  
A PHE 920  2 96.85 1 920  
A GLU 921  2 97.08 1 921  
A ASP 922  2 97.63 1 922  
A ALA 923  2 98.47 1 923  
A ALA 924  2 98.74 1 924  
A GLU 925  2 97.92 1 925  
A ALA 926  2 98.63 1 926  
A GLY 927  2 98.73 1 927  
A LEU 928  2 98.30 1 928  
A GLY 929  2 98.64 1 929  
A ILE 930  2 98.20 1 930  
A TYR 931  2 98.24 1 931  
A HIS 932  2 95.97 1 932  
A SER 933  2 97.06 1 933  
A SER 934  2 96.07 1 934  
A GLU 935  2 93.88 1 935  
A LEU 936  2 94.91 1 936  
A ARG 937  2 94.32 1 937  
A ARG 938  2 96.30 1 938  
A ALA 939  2 98.56 1 939  
A ARG 940  2 85.59 1 940  
A LEU 941  2 97.75 1 941  
A GLN 942  2 96.79 1 942  
A ARG 943  2 89.97 1 943  
A ASN 944  2 95.61 1 944  
A VAL 945  2 98.04 1 945  
A GLN 946  2 95.96 1 946  
A VAL 947  2 97.58 1 947  
A ALA 948  2 97.24 1 948  
A LEU 949  2 97.16 1 949  
A GLN 950  2 90.93 1 950  
A THR 951  2 94.95 1 951  
A ARG 952  2 82.74 1 952  
A VAL 953  2 90.70 1 953  
A VAL 954  2 93.59 1 954  
A LYS 955  2 88.14 1 955  
A ASP 956  2 93.82 1 956  
A GLU 957  2 87.61 1 957  
A GLU 958  2 91.45 1 958  
A LEU 959  2 96.92 1 959  
A CYS 960  2 96.09 1 960  
A ARG 961  2 86.75 1 961  
A LEU 962  2 97.92 1 962  
A LEU 963  2 97.99 1 963  
A SER 964  2 97.31 1 964  
A SER 965  2 97.24 1 965  
A TRP 966  2 98.40 1 966  
A LEU 967  2 98.18 1 967  
A VAL 968  2 97.93 1 968  
A ASN 969  2 97.58 1 969  
A PHE 970  2 97.82 1 970  
A ASP 971  2 94.74 1 971  
A ASN 972  2 95.35 1 972  
A PHE 973  2 92.79 1 973  
A GLU 974  2 89.64 1 974  
A GLU 975  2 91.21 1 975  
A SER 976  2 97.70 1 976  
A LYS 977  2 93.94 1 977  
A THR 978  2 96.19 1 978  
A LEU 979  2 98.04 1 979  
A SER 980  2 97.35 1 980  
A ARG 981  2 85.27 1 981  
A GLU 982  2 91.68 1 982  
A ILE 983  2 98.07 1 983  
A LYS 984  2 95.45 1 984  
A LYS 985  2 92.02 1 985  
A LYS 986  2 93.81 1 986  
A LEU 987  2 95.76 1 987  
A ASP 988  2 93.13 1 988  
A GLU 989  2 90.09 1 989  
A VAL 990  2 89.98 1 990  
A LYS 991  2 85.58 1 991  
A ASP 992  2 88.12 1 992  
A ALA 993  2 88.22 1 993  
A GLY 994  2 91.50 1 994  
A GLY 995  2 94.30 1 995  
A LEU 996  2 95.41 1 996  
A LEU 997  2 95.04 1 997  
A SER 998  2 93.77 1 998  
A PHE 999  2 96.76 1 999  
A MET 1000 2 95.64 1 1000 
A TRP 1001 2 94.69 1 1001 
A THR 1002 2 94.71 1 1002 
A ASN 1003 2 96.09 1 1003 
A GLN 1004 2 95.42 1 1004 
A ASP 1005 2 97.18 1 1005 
A MET 1006 2 97.55 1 1006 
A PHE 1007 2 98.17 1 1007 
A ALA 1008 2 98.35 1 1008 
A LYS 1009 2 93.26 1 1009 
A LYS 1010 2 97.01 1 1010 
A VAL 1011 2 95.16 1 1011 
A THR 1012 2 98.45 1 1012 
A VAL 1013 2 98.61 1 1013 
A ILE 1014 2 98.67 1 1014 
A LEU 1015 2 97.50 1 1015 
A GLY 1016 2 98.57 1 1016 
A GLY 1017 2 98.69 1 1017 
A ASP 1018 2 97.93 1 1018 
A GLY 1019 2 98.45 1 1019 
A TRP 1020 2 98.56 1 1020 
A ALA 1021 2 98.70 1 1021 
A ASN 1022 2 96.83 1 1022 
A ASP 1023 2 97.92 1 1023 
A ILE 1024 2 98.13 1 1024 
A GLY 1025 2 98.70 1 1025 
A TYR 1026 2 98.11 1 1026 
A GLY 1027 2 98.65 1 1027 
A GLY 1028 2 98.77 1 1028 
A LEU 1029 2 97.44 1 1029 
A ASP 1030 2 98.12 1 1030 
A HIS 1031 2 97.34 1 1031 
A THR 1032 2 98.55 1 1032 
A LEU 1033 2 98.62 1 1033 
A ALA 1034 2 98.54 1 1034 
A SER 1035 2 98.14 1 1035 
A GLY 1036 2 98.25 1 1036 
A ALA 1037 2 98.57 1 1037 
A ALA 1038 2 98.54 1 1038 
A VAL 1039 2 98.31 1 1039 
A LYS 1040 2 97.93 1 1040 
A VAL 1041 2 98.77 1 1041 
A LEU 1042 2 95.85 1 1042 
A VAL 1043 2 98.65 1 1043 
A MET 1044 2 96.22 1 1044 
A ASP 1045 2 97.96 1 1045 
A ASN 1046 2 95.33 1 1046 
A GLU 1047 2 97.76 1 1047 
A VAL 1048 2 97.72 1 1048 
A TYR 1049 2 97.25 1 1049 
A ALA 1050 2 96.58 1 1050 
A ASN 1051 2 92.59 1 1051 
A THR 1052 2 94.66 1 1052 
A GLY 1053 2 95.43 1 1053 
A GLY 1054 2 97.12 1 1054 
A GLN 1055 2 96.58 1 1055 
A ALA 1056 2 97.81 1 1056 
A SER 1057 2 97.71 1 1057 
A LYS 1058 2 96.65 1 1058 
A ALA 1059 2 98.45 1 1059 
A THR 1060 2 98.05 1 1060 
A PRO 1061 2 97.94 1 1061 
A ARG 1062 2 96.15 1 1062 
A GLY 1063 2 97.45 1 1063 
A GLY 1064 2 97.52 1 1064 
A MET 1065 2 92.44 1 1065 
A ALA 1066 2 97.29 1 1066 
A LYS 1067 2 94.06 1 1067 
A TYR 1068 2 95.18 1 1068 
A ALA 1069 2 96.88 1 1069 
A MET 1070 2 89.36 1 1070 
A SER 1071 2 95.14 1 1071 
A GLY 1072 2 97.02 1 1072 
A LYS 1073 2 95.40 1 1073 
A ALA 1074 2 97.29 1 1074 
A ASN 1075 2 92.14 1 1075 
A ALA 1076 2 97.80 1 1076 
A LYS 1077 2 97.70 1 1077 
A LYS 1078 2 98.04 1 1078 
A ASP 1079 2 97.68 1 1079 
A LEU 1080 2 98.47 1 1080 
A GLY 1081 2 98.67 1 1081 
A ALA 1082 2 98.41 1 1082 
A MET 1083 2 96.90 1 1083 
A MET 1084 2 97.79 1 1084 
A MET 1085 2 96.93 1 1085 
A SER 1086 2 97.00 1 1086 
A TYR 1087 2 98.07 1 1087 
A GLY 1088 2 97.57 1 1088 
A ASN 1089 2 97.16 1 1089 
A ILE 1090 2 98.54 1 1090 
A TYR 1091 2 98.72 1 1091 
A VAL 1092 2 98.65 1 1092 
A ALA 1093 2 98.84 1 1093 
A SER 1094 2 98.63 1 1094 
A ILE 1095 2 98.64 1 1095 
A CYS 1096 2 98.69 1 1096 
A LEU 1097 2 98.11 1 1097 
A ASP 1098 2 95.92 1 1098 
A ALA 1099 2 98.11 1 1099 
A ASP 1100 2 97.91 1 1100 
A PRO 1101 2 98.26 1 1101 
A LYS 1102 2 90.94 1 1102 
A HIS 1103 2 97.17 1 1103 
A ALA 1104 2 98.78 1 1104 
A LEU 1105 2 98.13 1 1105 
A ARG 1106 2 89.67 1 1106 
A ALA 1107 2 98.80 1 1107 
A ILE 1108 2 98.45 1 1108 
A ARG 1109 2 90.67 1 1109 
A GLU 1110 2 97.65 1 1110 
A ALA 1111 2 98.66 1 1111 
A MET 1112 2 97.19 1 1112 
A GLU 1113 2 94.50 1 1113 
A PHE 1114 2 98.10 1 1114 
A LYS 1115 2 90.05 1 1115 
A GLY 1116 2 98.41 1 1116 
A PRO 1117 2 98.64 1 1117 
A ALA 1118 2 98.87 1 1118 
A LEU 1119 2 98.68 1 1119 
A VAL 1120 2 98.73 1 1120 
A MET 1121 2 97.56 1 1121 
A ALA 1122 2 98.75 1 1122 
A TYR 1123 2 97.94 1 1123 
A ALA 1124 2 98.32 1 1124 
A PRO 1125 2 98.18 1 1125 
A CYS 1126 2 97.80 1 1126 
A ILE 1127 2 92.95 1 1127 
A ALA 1128 2 96.86 1 1128 
A HIS 1129 2 96.60 1 1129 
A GLY 1130 2 95.59 1 1130 
A ILE 1131 2 96.11 1 1131 
A ARG 1132 2 86.16 1 1132 
A THR 1133 2 92.12 1 1133 
A GLY 1134 2 94.82 1 1134 
A LEU 1135 2 94.55 1 1135 
A SER 1136 2 94.40 1 1136 
A SER 1137 2 96.20 1 1137 
A ALA 1138 2 97.52 1 1138 
A ILE 1139 2 97.28 1 1139 
A GLY 1140 2 97.86 1 1140 
A GLU 1141 2 94.74 1 1141 
A ALA 1142 2 98.45 1 1142 
A LYS 1143 2 88.58 1 1143 
A ARG 1144 2 91.82 1 1144 
A ALA 1145 2 98.53 1 1145 
A VAL 1146 2 98.37 1 1146 
A ASP 1147 2 97.64 1 1147 
A SER 1148 2 98.11 1 1148 
A GLY 1149 2 98.32 1 1149 
A TYR 1150 2 98.26 1 1150 
A VAL 1151 2 98.37 1 1151 
A LEU 1152 2 97.29 1 1152 
A LEU 1153 2 98.50 1 1153 
A TYR 1154 2 98.62 1 1154 
A ARG 1155 2 97.76 1 1155 
A PHE 1156 2 98.36 1 1156 
A ASN 1157 2 98.08 1 1157 
A PRO 1158 2 98.22 1 1158 
A GLU 1159 2 92.11 1 1159 
A ARG 1160 2 92.30 1 1160 
A ALA 1161 2 96.60 1 1161 
A LYS 1162 2 92.53 1 1162 
A LYS 1163 2 92.25 1 1163 
A GLY 1164 2 95.36 1 1164 
A GLN 1165 2 93.46 1 1165 
A ASN 1166 2 96.72 1 1166 
A PRO 1167 2 98.03 1 1167 
A LEU 1168 2 97.95 1 1168 
A THR 1169 2 97.43 1 1169 
A ILE 1170 2 97.53 1 1170 
A ASP 1171 2 97.57 1 1171 
A SER 1172 2 97.06 1 1172 
A PRO 1173 2 96.33 1 1173 
A ALA 1174 2 97.64 1 1174 
A PRO 1175 2 97.80 1 1175 
A ASP 1176 2 96.86 1 1176 
A GLY 1177 2 96.24 1 1177 
A HIS 1178 2 92.72 1 1178 
A LEU 1179 2 97.32 1 1179 
A SER 1180 2 95.62 1 1180 
A GLU 1181 2 92.50 1 1181 
A PHE 1182 2 97.54 1 1182 
A ILE 1183 2 93.49 1 1183 
A GLU 1184 2 90.46 1 1184 
A ASN 1185 2 91.22 1 1185 
A GLU 1186 2 95.02 1 1186 
A ASP 1187 2 91.70 1 1187 
A ARG 1188 2 96.19 1 1188 
A PHE 1189 2 97.18 1 1189 
A VAL 1190 2 93.34 1 1190 
A GLY 1191 2 92.85 1 1191 
A LEU 1192 2 93.78 1 1192 
A GLN 1193 2 91.10 1 1193 
A ARG 1194 2 78.87 1 1194 
A ILE 1195 2 90.06 1 1195 
A PHE 1196 2 93.31 1 1196 
A PRO 1197 2 95.17 1 1197 
A ASP 1198 2 95.02 1 1198 
A GLU 1199 2 92.79 1 1199 
A ALA 1200 2 96.89 1 1200 
A LYS 1201 2 88.07 1 1201 
A ILE 1202 2 96.42 1 1202 
A LYS 1203 2 96.15 1 1203 
A GLN 1204 2 95.06 1 1204 
A GLY 1205 2 97.02 1 1205 
A GLU 1206 2 95.92 1 1206 
A LEU 1207 2 97.87 1 1207 
A GLY 1208 2 97.71 1 1208 
A GLU 1209 2 88.33 1 1209 
A ASP 1210 2 97.58 1 1210 
A VAL 1211 2 97.93 1 1211 
A GLN 1212 2 93.00 1 1212 
A SER 1213 2 96.06 1 1213 
A ARG 1214 2 90.01 1 1214 
A TYR 1215 2 97.53 1 1215 
A ARG 1216 2 91.27 1 1216 
A ARG 1217 2 89.65 1 1217 
A PHE 1218 2 97.70 1 1218 
A VAL 1219 2 96.84 1 1219 
A ALA 1220 2 97.35 1 1220 
A LEU 1221 2 95.39 1 1221 
A ALA 1222 2 96.65 1 1222 
A ALA 1223 2 96.23 1 1223 
A MET 1224 2 91.24 1 1224 
A TYR 1225 2 95.40 1 1225 
A GLY 1226 2 94.83 1 1226 
A GLU 1227 2 85.50 1 1227 
A GLU 1228 2 90.23 1 1228 
A ALA 1229 2 93.39 1 1229 
A LYS 1230 2 85.44 1 1230 
A ALA 1231 2 90.67 1 1231 
A ALA 1232 2 89.66 1 1232 
A MET 1233 2 81.23 1 1233 
A LYS 1234 2 83.93 1 1234 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n SER . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n HIS . 4    A 4    
A 5    1 n HIS . 5    A 5    
A 6    1 n ALA . 6    A 6    
A 7    1 n SER . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n SER . 11   A 11   
A 12   1 n ALA . 12   A 12   
A 13   1 n MET . 13   A 13   
A 14   1 n THR . 14   A 14   
A 15   1 n TRP . 15   A 15   
A 16   1 n VAL . 16   A 16   
A 17   1 n ALA . 17   A 17   
A 18   1 n PRO . 18   A 18   
A 19   1 n ARG . 19   A 19   
A 20   1 n VAL . 20   A 20   
A 21   1 n THR . 21   A 21   
A 22   1 n PRO . 22   A 22   
A 23   1 n SER . 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 ALA . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n ARG . 30   A 30   
A 31   1 n SER . 31   A 31   
A 32   1 n THR . 32   A 32   
A 33   1 n PRO . 33   A 33   
A 34   1 n THR . 34   A 34   
A 35   1 n ARG . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n LEU . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n HIS . 39   A 39   
A 40   1 n PRO . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n ARG . 42   A 42   
A 43   1 n THR . 43   A 43   
A 44   1 n LEU . 44   A 44   
A 45   1 n HIS . 45   A 45   
A 46   1 n GLY . 46   A 46   
A 47   1 n ALA . 47   A 47   
A 48   1 n VAL . 48   A 48   
A 49   1 n PRO . 49   A 49   
A 50   1 n MET . 50   A 50   
A 51   1 n ASP . 51   A 51   
A 52   1 n GLY . 52   A 52   
A 53   1 n ASN . 53   A 53   
A 54   1 n GLU . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n HIS . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n ALA . 60   A 60   
A 61   1 n TYR . 61   A 61   
A 62   1 n GLY . 62   A 62   
A 63   1 n LEU . 63   A 63   
A 64   1 n SER . 64   A 64   
A 65   1 n ASP . 65   A 65   
A 66   1 n PHE . 66   A 66   
A 67   1 n HIS . 67   A 67   
A 68   1 n ALA . 68   A 68   
A 69   1 n ILE . 69   A 69   
A 70   1 n PHE . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n ILE . 72   A 72   
A 73   1 n THR . 73   A 73   
A 74   1 n PRO . 74   A 74   
A 75   1 n ALA . 75   A 75   
A 76   1 n SER . 76   A 76   
A 77   1 n THR . 77   A 77   
A 78   1 n MET . 78   A 78   
A 79   1 n GLY . 79   A 79   
A 80   1 n GLU . 80   A 80   
A 81   1 n LEU . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n ASP . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n TRP . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n SER . 87   A 87   
A 88   1 n GLN . 88   A 88   
A 89   1 n GLY . 89   A 89   
A 90   1 n LYS . 90   A 90   
A 91   1 n LYS . 91   A 91   
A 92   1 n ASN . 92   A 92   
A 93   1 n ALA . 93   A 93   
A 94   1 n PHE . 94   A 94   
A 95   1 n GLY . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n VAL . 97   A 97   
A 98   1 n PRO . 98   A 98   
A 99   1 n GLY . 99   A 99   
A 100  1 n ILE . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n GLU . 102  A 102  
A 103  1 n MET . 103  A 103  
A 104  1 n GLN . 104  A 104  
A 105  1 n SER . 105  A 105  
A 106  1 n GLU . 106  A 106  
A 107  1 n GLY . 107  A 107  
A 108  1 n GLY . 108  A 108  
A 109  1 n VAL . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n SER . 111  A 111  
A 112  1 n ALA . 112  A 112  
A 113  1 n SER . 113  A 113  
A 114  1 n HIS . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n ALA . 116  A 116  
A 117  1 n SER . 117  A 117  
A 118  1 n MET . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n GLY . 120  A 120  
A 121  1 n SER . 121  A 121  
A 122  1 n LEU . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n THR . 125  A 125  
A 126  1 n PHE . 126  A 126  
A 127  1 n THR . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n SER . 129  A 129  
A 130  1 n GLN . 130  A 130  
A 131  1 n GLY . 131  A 131  
A 132  1 n LEU . 132  A 132  
A 133  1 n LEU . 133  A 133  
A 134  1 n LEU . 134  A 134  
A 135  1 n MET . 135  A 135  
A 136  1 n VAL . 136  A 136  
A 137  1 n PRO . 137  A 137  
A 138  1 n ASN . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n PHE . 140  A 140  
A 141  1 n ARG . 141  A 141  
A 142  1 n VAL . 142  A 142  
A 143  1 n SER . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n GLY . 145  A 145  
A 146  1 n LEU . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n PRO . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n VAL . 150  A 150  
A 151  1 n PHE . 151  A 151  
A 152  1 n HIS . 152  A 152  
A 153  1 n VAL . 153  A 153  
A 154  1 n ALA . 154  A 154  
A 155  1 n SER . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n LYS . 157  A 157  
A 158  1 n VAL . 158  A 158  
A 159  1 n PHE . 159  A 159  
A 160  1 n GLY . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n GLY . 162  A 162  
A 163  1 n GLY . 163  A 163  
A 164  1 n GLY . 164  A 164  
A 165  1 n ILE . 165  A 165  
A 166  1 n TYR . 166  A 166  
A 167  1 n CYS . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n HIS . 169  A 169  
A 170  1 n SER . 170  A 170  
A 171  1 n ASP . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n MET . 173  A 173  
A 174  1 n ILE . 174  A 174  
A 175  1 n CYS . 175  A 175  
A 176  1 n ARG . 176  A 176  
A 177  1 n ALA . 177  A 177  
A 178  1 n THR . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n ILE . 180  A 180  
A 181  1 n CYS . 181  A 181  
A 182  1 n MET . 182  A 182  
A 183  1 n MET . 183  A 183  
A 184  1 n ALA . 184  A 184  
A 185  1 n SER . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n SER . 187  A 187  
A 188  1 n PRO . 188  A 188  
A 189  1 n GLN . 189  A 189  
A 190  1 n GLU . 190  A 190  
A 191  1 n ALA . 191  A 191  
A 192  1 n MET . 192  A 192  
A 193  1 n ASP . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n ALA . 195  A 195  
A 196  1 n LEU . 196  A 196  
A 197  1 n VAL . 197  A 197  
A 198  1 n SER . 198  A 198  
A 199  1 n HIS . 199  A 199  
A 200  1 n LEU . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n ILE . 203  A 203  
A 204  1 n LYS . 204  A 204  
A 205  1 n GLY . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n PRO . 208  A 208  
A 209  1 n PHE . 209  A 209  
A 210  1 n LEU . 210  A 210  
A 211  1 n HIS . 211  A 211  
A 212  1 n PHE . 212  A 212  
A 213  1 n PHE . 213  A 213  
A 214  1 n ASP . 214  A 214  
A 215  1 n GLY . 215  A 215  
A 216  1 n PHE . 216  A 216  
A 217  1 n ARG . 217  A 217  
A 218  1 n THR . 218  A 218  
A 219  1 n SER . 219  A 219  
A 220  1 n HIS . 220  A 220  
A 221  1 n GLU . 221  A 221  
A 222  1 n ILE . 222  A 222  
A 223  1 n ASN . 223  A 223  
A 224  1 n THR . 224  A 224  
A 225  1 n VAL . 225  A 225  
A 226  1 n VAL . 226  A 226  
A 227  1 n PRO . 227  A 227  
A 228  1 n VAL . 228  A 228  
A 229  1 n SER . 229  A 229  
A 230  1 n TYR . 230  A 230  
A 231  1 n GLU . 231  A 231  
A 232  1 n ASP . 232  A 232  
A 233  1 n MET . 233  A 233  
A 234  1 n TYR . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n VAL . 237  A 237  
A 238  1 n ASP . 238  A 238  
A 239  1 n HIS . 239  A 239  
A 240  1 n GLU . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n ILE . 242  A 242  
A 243  1 n GLN . 243  A 243  
A 244  1 n ARG . 244  A 244  
A 245  1 n HIS . 245  A 245  
A 246  1 n ARG . 246  A 246  
A 247  1 n ASP . 247  A 247  
A 248  1 n ILE . 248  A 248  
A 249  1 n SER . 249  A 249  
A 250  1 n LEU . 250  A 250  
A 251  1 n ASN . 251  A 251  
A 252  1 n PRO . 252  A 252  
A 253  1 n GLU . 253  A 253  
A 254  1 n HIS . 254  A 254  
A 255  1 n PRO . 255  A 255  
A 256  1 n TYR . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n ARG . 258  A 258  
A 259  1 n GLY . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n CYS . 261  A 261  
A 262  1 n ARG . 262  A 262  
A 263  1 n ARG . 263  A 263  
A 264  1 n PRO . 264  A 264  
A 265  1 n GLY . 265  A 265  
A 266  1 n HIS . 266  A 266  
A 267  1 n SER . 267  A 267  
A 268  1 n PHE . 268  A 268  
A 269  1 n GLN . 269  A 269  
A 270  1 n ILE . 270  A 270  
A 271  1 n ILE . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n ALA . 273  A 273  
A 274  1 n SER . 274  A 274  
A 275  1 n HIS . 275  A 275  
A 276  1 n PRO . 276  A 276  
A 277  1 n HIS . 277  A 277  
A 278  1 n TRP . 278  A 278  
A 279  1 n MET . 279  A 279  
A 280  1 n ASN . 280  A 280  
A 281  1 n VAL . 281  A 281  
A 282  1 n ILE . 282  A 282  
A 283  1 n PRO . 283  A 283  
A 284  1 n THR . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n GLU . 286  A 286  
A 287  1 n LYS . 287  A 287  
A 288  1 n CYS . 288  A 288  
A 289  1 n MET . 289  A 289  
A 290  1 n ASP . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n VAL . 292  A 292  
A 293  1 n ALA . 293  A 293  
A 294  1 n GLN . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n GLY . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n GLN . 299  A 299  
A 300  1 n TYR . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n PRO . 302  A 302  
A 303  1 n PHE . 303  A 303  
A 304  1 n THR . 304  A 304  
A 305  1 n TYR . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n GLY . 307  A 307  
A 308  1 n HIS . 308  A 308  
A 309  1 n PRO . 309  A 309  
A 310  1 n GLU . 310  A 310  
A 311  1 n ALA . 311  A 311  
A 312  1 n GLU . 312  A 312  
A 313  1 n ARG . 313  A 313  
A 314  1 n VAL . 314  A 314  
A 315  1 n ILE . 315  A 315  
A 316  1 n LEU . 316  A 316  
A 317  1 n LEU . 317  A 317  
A 318  1 n MET . 318  A 318  
A 319  1 n GLY . 319  A 319  
A 320  1 n SER . 320  A 320  
A 321  1 n GLY . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n LEU . 323  A 323  
A 324  1 n THR . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n ALA . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n THR . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n HIS . 331  A 331  
A 332  1 n MET . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n ARG . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n GLY . 336  A 336  
A 337  1 n GLU . 337  A 337  
A 338  1 n LYS . 338  A 338  
A 339  1 n VAL . 339  A 339  
A 340  1 n GLY . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n ILE . 342  A 342  
A 343  1 n ASN . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n HIS . 345  A 345  
A 346  1 n LEU . 346  A 346  
A 347  1 n PHE . 347  A 347  
A 348  1 n ARG . 348  A 348  
A 349  1 n PRO . 349  A 349  
A 350  1 n PHE . 350  A 350  
A 351  1 n SER . 351  A 351  
A 352  1 n ALA . 352  A 352  
A 353  1 n GLU . 353  A 353  
A 354  1 n HIS . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n GLU . 356  A 356  
A 357  1 n ARG . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n PRO . 360  A 360  
A 361  1 n PRO . 361  A 361  
A 362  1 n THR . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n ARG . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n ILE . 366  A 366  
A 367  1 n ALA . 367  A 367  
A 368  1 n VAL . 368  A 368  
A 369  1 n LEU . 369  A 369  
A 370  1 n ASP . 370  A 370  
A 371  1 n ARG . 371  A 371  
A 372  1 n VAL . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n GLU . 374  A 374  
A 375  1 n VAL . 375  A 375  
A 376  1 n THR . 376  A 376  
A 377  1 n ALA . 377  A 377  
A 378  1 n PRO . 378  A 378  
A 379  1 n GLY . 379  A 379  
A 380  1 n ASP . 380  A 380  
A 381  1 n PRO . 381  A 381  
A 382  1 n LEU . 382  A 382  
A 383  1 n PHE . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n VAL . 386  A 386  
A 387  1 n CYS . 387  A 387  
A 388  1 n THR . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n LEU . 390  A 390  
A 391  1 n ARG . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n ARG . 393  A 393  
A 394  1 n LYS . 394  A 394  
A 395  1 n ASP . 395  A 395  
A 396  1 n THR . 396  A 396  
A 397  1 n THR . 397  A 397  
A 398  1 n ILE . 398  A 398  
A 399  1 n ILE . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n GLY . 401  A 401  
A 402  1 n ARG . 402  A 402  
A 403  1 n TYR . 403  A 403  
A 404  1 n GLY . 404  A 404  
A 405  1 n ILE . 405  A 405  
A 406  1 n GLY . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n LYS . 408  A 408  
A 409  1 n GLU . 409  A 409  
A 410  1 n PHE . 410  A 410  
A 411  1 n ASN . 411  A 411  
A 412  1 n PRO . 412  A 412  
A 413  1 n ALA . 413  A 413  
A 414  1 n MET . 414  A 414  
A 415  1 n ALA . 415  A 415  
A 416  1 n MET . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n LEU . 419  A 419  
A 420  1 n ASP . 420  A 420  
A 421  1 n ASN . 421  A 421  
A 422  1 n LEU . 422  A 422  
A 423  1 n LYS . 423  A 423  
A 424  1 n LEU . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n GLN . 426  A 426  
A 427  1 n PRO . 427  A 427  
A 428  1 n LYS . 428  A 428  
A 429  1 n THR . 429  A 429  
A 430  1 n GLY . 430  A 430  
A 431  1 n PHE . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n GLY . 434  A 434  
A 435  1 n ILE . 435  A 435  
A 436  1 n ASN . 436  A 436  
A 437  1 n ASP . 437  A 437  
A 438  1 n ASP . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n THR . 440  A 440  
A 441  1 n TYR . 441  A 441  
A 442  1 n ARG . 442  A 442  
A 443  1 n SER . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n SER . 445  A 445  
A 446  1 n VAL . 446  A 446  
A 447  1 n PRO . 447  A 447  
A 448  1 n ALA . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n ASP . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n CYS . 453  A 453  
A 454  1 n PRO . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n GLY . 456  A 456  
A 457  1 n THR . 457  A 457  
A 458  1 n GLN . 458  A 458  
A 459  1 n GLN . 459  A 459  
A 460  1 n CYS . 460  A 460  
A 461  1 n MET . 461  A 461  
A 462  1 n PHE . 462  A 462  
A 463  1 n TRP . 463  A 463  
A 464  1 n GLY . 464  A 464  
A 465  1 n ILE . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n GLY . 467  A 467  
A 468  1 n ASP . 468  A 468  
A 469  1 n GLY . 469  A 469  
A 470  1 n THR . 470  A 470  
A 471  1 n ILE . 471  A 471  
A 472  1 n GLY . 472  A 472  
A 473  1 n ALA . 473  A 473  
A 474  1 n ASN . 474  A 474  
A 475  1 n LYS . 475  A 475  
A 476  1 n GLU . 476  A 476  
A 477  1 n ALA . 477  A 477  
A 478  1 n MET . 478  A 478  
A 479  1 n LYS . 479  A 479  
A 480  1 n ILE . 480  A 480  
A 481  1 n ILE . 481  A 481  
A 482  1 n ILE . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n HIS . 484  A 484  
A 485  1 n THR . 485  A 485  
A 486  1 n PRO . 486  A 486  
A 487  1 n LEU . 487  A 487  
A 488  1 n HIS . 488  A 488  
A 489  1 n GLY . 489  A 489  
A 490  1 n GLN . 490  A 490  
A 491  1 n GLY . 491  A 491  
A 492  1 n SER . 492  A 492  
A 493  1 n PHE . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n PHE . 495  A 495  
A 496  1 n SER . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n HIS . 498  A 498  
A 499  1 n LYS . 499  A 499  
A 500  1 n SER . 500  A 500  
A 501  1 n GLY . 501  A 501  
A 502  1 n GLY . 502  A 502  
A 503  1 n LEU . 503  A 503  
A 504  1 n THR . 504  A 504  
A 505  1 n VAL . 505  A 505  
A 506  1 n SER . 506  A 506  
A 507  1 n HIS . 507  A 507  
A 508  1 n ILE . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n PHE . 510  A 510  
A 511  1 n GLY . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n PRO . 514  A 514  
A 515  1 n ILE . 515  A 515  
A 516  1 n GLN . 516  A 516  
A 517  1 n SER . 517  A 517  
A 518  1 n PRO . 518  A 518  
A 519  1 n TYR . 519  A 519  
A 520  1 n THR . 520  A 520  
A 521  1 n ILE . 521  A 521  
A 522  1 n VAL . 522  A 522  
A 523  1 n ALA . 523  A 523  
A 524  1 n ALA . 524  A 524  
A 525  1 n ASP . 525  A 525  
A 526  1 n TYR . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n ALA . 528  A 528  
A 529  1 n VAL . 529  A 529  
A 530  1 n HIS . 530  A 530  
A 531  1 n THR . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n PRO . 533  A 533  
A 534  1 n TYR . 534  A 534  
A 535  1 n PHE . 535  A 535  
A 536  1 n LYS . 536  A 536  
A 537  1 n LYS . 537  A 537  
A 538  1 n TYR . 538  A 538  
A 539  1 n PRO . 539  A 539  
A 540  1 n GLN . 540  A 540  
A 541  1 n ILE . 541  A 541  
A 542  1 n VAL . 542  A 542  
A 543  1 n ASP . 543  A 543  
A 544  1 n PRO . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n LYS . 546  A 546  
A 547  1 n GLU . 547  A 547  
A 548  1 n GLY . 548  A 548  
A 549  1 n GLY . 549  A 549  
A 550  1 n THR . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n VAL . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n ASN . 554  A 554  
A 555  1 n SER . 555  A 555  
A 556  1 n SER . 556  A 556  
A 557  1 n TRP . 557  A 557  
A 558  1 n LYS . 558  A 558  
A 559  1 n THR . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n GLU . 561  A 561  
A 562  1 n GLU . 562  A 562  
A 563  1 n ILE . 563  A 563  
A 564  1 n GLU . 564  A 564  
A 565  1 n ALA . 565  A 565  
A 566  1 n HIS . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n PRO . 568  A 568  
A 569  1 n ASP . 569  A 569  
A 570  1 n PHE . 570  A 570  
A 571  1 n VAL . 571  A 571  
A 572  1 n LYS . 572  A 572  
A 573  1 n ARG . 573  A 573  
A 574  1 n LYS . 574  A 574  
A 575  1 n ILE . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n ARG . 577  A 577  
A 578  1 n LYS . 578  A 578  
A 579  1 n ARG . 579  A 579  
A 580  1 n LEU . 580  A 580  
A 581  1 n HIS . 581  A 581  
A 582  1 n VAL . 582  A 582  
A 583  1 n TYR . 583  A 583  
A 584  1 n ASN . 584  A 584  
A 585  1 n ILE . 585  A 585  
A 586  1 n ASP . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n THR . 588  A 588  
A 589  1 n ASP . 589  A 589  
A 590  1 n ILE . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n LEU . 592  A 592  
A 593  1 n LYS . 593  A 593  
A 594  1 n SER . 594  A 594  
A 595  1 n GLY . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n LYS . 597  A 597  
A 598  1 n GLY . 598  A 598  
A 599  1 n ARG . 599  A 599  
A 600  1 n VAL . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n MET . 602  A 602  
A 603  1 n VAL . 603  A 603  
A 604  1 n MET . 604  A 604  
A 605  1 n GLN . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n PHE . 608  A 608  
A 609  1 n PHE . 609  A 609  
A 610  1 n GLN . 610  A 610  
A 611  1 n LEU . 611  A 611  
A 612  1 n SER . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n VAL . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n PRO . 616  A 616  
A 617  1 n ALA . 617  A 617  
A 618  1 n GLU . 618  A 618  
A 619  1 n GLU . 619  A 619  
A 620  1 n ALA . 620  A 620  
A 621  1 n LEU . 621  A 621  
A 622  1 n ARG . 622  A 622  
A 623  1 n LEU . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n LYS . 625  A 625  
A 626  1 n ASP . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n VAL . 628  A 628  
A 629  1 n LYS . 629  A 629  
A 630  1 n LYS . 630  A 630  
A 631  1 n GLN . 631  A 631  
A 632  1 n TYR . 632  A 632  
A 633  1 n ILE . 633  A 633  
A 634  1 n ARG . 634  A 634  
A 635  1 n LYS . 635  A 635  
A 636  1 n GLY . 636  A 636  
A 637  1 n ASP . 637  A 637  
A 638  1 n GLU . 638  A 638  
A 639  1 n VAL . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n LYS . 642  A 642  
A 643  1 n ASN . 643  A 643  
A 644  1 n GLN . 644  A 644  
A 645  1 n GLU . 645  A 645  
A 646  1 n SER . 646  A 646  
A 647  1 n ILE . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n LYS . 649  A 649  
A 650  1 n ALA . 650  A 650  
A 651  1 n VAL . 651  A 651  
A 652  1 n SER . 652  A 652  
A 653  1 n CYS . 653  A 653  
A 654  1 n ILE . 654  A 654  
A 655  1 n ARG . 655  A 655  
A 656  1 n GLU . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n ALA . 658  A 658  
A 659  1 n TYR . 659  A 659  
A 660  1 n PRO . 660  A 660  
A 661  1 n ALA . 661  A 661  
A 662  1 n GLU . 662  A 662  
A 663  1 n LYS . 663  A 663  
A 664  1 n TRP . 664  A 664  
A 665  1 n ALA . 665  A 665  
A 666  1 n GLN . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n PRO . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n ASP . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n ALA . 672  A 672  
A 673  1 n GLN . 673  A 673  
A 674  1 n PHE . 674  A 674  
A 675  1 n PHE . 675  A 675  
A 676  1 n ALA . 676  A 676  
A 677  1 n ARG . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n GLU . 679  A 679  
A 680  1 n GLU . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n ASP . 684  A 684  
A 685  1 n PHE . 685  A 685  
A 686  1 n ILE . 686  A 686  
A 687  1 n ARG . 687  A 687  
A 688  1 n ASN . 688  A 688  
A 689  1 n VAL . 689  A 689  
A 690  1 n VAL . 690  A 690  
A 691  1 n ARG . 691  A 691  
A 692  1 n PRO . 692  A 692  
A 693  1 n GLN . 693  A 693  
A 694  1 n MET . 694  A 694  
A 695  1 n ARG . 695  A 695  
A 696  1 n MET . 696  A 696  
A 697  1 n GLN . 697  A 697  
A 698  1 n ASP . 698  A 698  
A 699  1 n ASP . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n VAL . 701  A 701  
A 702  1 n PRO . 702  A 702  
A 703  1 n VAL . 703  A 703  
A 704  1 n SER . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n PHE . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n PRO . 708  A 708  
A 709  1 n ARG . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n THR . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n PRO . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n GLY . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n SER . 717  A 717  
A 718  1 n GLN . 718  A 718  
A 719  1 n TYR . 719  A 719  
A 720  1 n GLU . 720  A 720  
A 721  1 n LYS . 721  A 721  
A 722  1 n ARG . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n VAL . 724  A 724  
A 725  1 n ALA . 725  A 725  
A 726  1 n SER . 726  A 726  
A 727  1 n ARG . 727  A 727  
A 728  1 n VAL . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n LYS . 730  A 730  
A 731  1 n TRP . 731  A 731  
A 732  1 n LYS . 732  A 732  
A 733  1 n ALA . 733  A 733  
A 734  1 n ASP . 734  A 734  
A 735  1 n ASP . 735  A 735  
A 736  1 n CYS . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n CYS . 739  A 739  
A 740  1 n ASN . 740  A 740  
A 741  1 n MET . 741  A 741  
A 742  1 n CYS . 742  A 742  
A 743  1 n ALA . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n LEU . 745  A 745  
A 746  1 n CYS . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n HIS . 748  A 748  
A 749  1 n ALA . 749  A 749  
A 750  1 n ALA . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n ARG . 752  A 752  
A 753  1 n PRO . 753  A 753  
A 754  1 n PHE . 754  A 754  
A 755  1 n VAL . 755  A 755  
A 756  1 n LEU . 756  A 756  
A 757  1 n THR . 757  A 757  
A 758  1 n GLU . 758  A 758  
A 759  1 n GLU . 759  A 759  
A 760  1 n GLU . 760  A 760  
A 761  1 n ALA . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n LYS . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n PRO . 765  A 765  
A 766  1 n ASP . 766  A 766  
A 767  1 n GLY . 767  A 767  
A 768  1 n PHE . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n GLY . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n PRO . 772  A 772  
A 773  1 n ALA . 773  A 773  
A 774  1 n LEU . 774  A 774  
A 775  1 n VAL . 775  A 775  
A 776  1 n PRO . 776  A 776  
A 777  1 n ASN . 777  A 777  
A 778  1 n LYS . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n ASN . 780  A 780  
A 781  1 n LYS . 781  A 781  
A 782  1 n SER . 782  A 782  
A 783  1 n ARG . 783  A 783  
A 784  1 n THR . 784  A 784  
A 785  1 n PRO . 785  A 785  
A 786  1 n TYR . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n PHE . 788  A 788  
A 789  1 n ARG . 789  A 789  
A 790  1 n ILE . 790  A 790  
A 791  1 n GLN . 791  A 791  
A 792  1 n VAL . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n PRO . 794  A 794  
A 795  1 n TYR . 795  A 795  
A 796  1 n ASP . 796  A 796  
A 797  1 n CYS . 797  A 797  
A 798  1 n THR . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n CYS . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n LEU . 802  A 802  
A 803  1 n CYS . 803  A 803  
A 804  1 n THR . 804  A 804  
A 805  1 n GLN . 805  A 805  
A 806  1 n VAL . 806  A 806  
A 807  1 n CYS . 807  A 807  
A 808  1 n PRO . 808  A 808  
A 809  1 n GLU . 809  A 809  
A 810  1 n ASN . 810  A 810  
A 811  1 n CYS . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n MET . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n PRO . 816  A 816  
A 817  1 n PHE . 817  A 817  
A 818  1 n GLU . 818  A 818  
A 819  1 n ASP . 819  A 819  
A 820  1 n VAL . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n GLU . 824  A 824  
A 825  1 n ASN . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n CYS . 827  A 827  
A 828  1 n PHE . 828  A 828  
A 829  1 n GLN . 829  A 829  
A 830  1 n TYR . 830  A 830  
A 831  1 n ALA . 831  A 831  
A 832  1 n GLU . 832  A 832  
A 833  1 n LYS . 833  A 833  
A 834  1 n LEU . 834  A 834  
A 835  1 n PRO . 835  A 835  
A 836  1 n PRO . 836  A 836  
A 837  1 n ARG . 837  A 837  
A 838  1 n ASP . 838  A 838  
A 839  1 n TYR . 839  A 839  
A 840  1 n LEU . 840  A 840  
A 841  1 n PHE . 841  A 841  
A 842  1 n PRO . 842  A 842  
A 843  1 n SER . 843  A 843  
A 844  1 n ASN . 844  A 844  
A 845  1 n THR . 845  A 845  
A 846  1 n ILE . 846  A 846  
A 847  1 n ARG . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n SER . 849  A 849  
A 850  1 n GLN . 850  A 850  
A 851  1 n MET . 851  A 851  
A 852  1 n ARG . 852  A 852  
A 853  1 n LYS . 853  A 853  
A 854  1 n PRO . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n GLU . 857  A 857  
A 858  1 n TYR . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n GLY . 860  A 860  
A 861  1 n ALA . 861  A 861  
A 862  1 n CYS . 862  A 862  
A 863  1 n PRO . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n CYS . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n ALA . 869  A 869  
A 870  1 n ILE . 870  A 870  
A 871  1 n MET . 871  A 871  
A 872  1 n LYS . 872  A 872  
A 873  1 n LEU . 873  A 873  
A 874  1 n VAL . 874  A 874  
A 875  1 n THR . 875  A 875  
A 876  1 n GLN . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n TYR . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n ASP . 880  A 880  
A 881  1 n GLU . 881  A 881  
A 882  1 n MET . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n ILE . 884  A 884  
A 885  1 n ALA . 885  A 885  
A 886  1 n ASN . 886  A 886  
A 887  1 n PRO . 887  A 887  
A 888  1 n ALA . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n CYS . 890  A 890  
A 891  1 n SER . 891  A 891  
A 892  1 n CYS . 892  A 892  
A 893  1 n VAL . 893  A 893  
A 894  1 n TRP . 894  A 894  
A 895  1 n GLY . 895  A 895  
A 896  1 n ALA . 896  A 896  
A 897  1 n MET . 897  A 897  
A 898  1 n PHE . 898  A 898  
A 899  1 n PRO . 899  A 899  
A 900  1 n PHE . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n GLY . 902  A 902  
A 903  1 n TYR . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n PRO . 905  A 905  
A 906  1 n VAL . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n GLN . 909  A 909  
A 910  1 n GLY . 910  A 910  
A 911  1 n TYR . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n PRO . 913  A 913  
A 914  1 n ALA . 914  A 914  
A 915  1 n TYR . 915  A 915  
A 916  1 n MET . 916  A 916  
A 917  1 n GLN . 917  A 917  
A 918  1 n SER . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n PHE . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n ASP . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n GLU . 925  A 925  
A 926  1 n ALA . 926  A 926  
A 927  1 n GLY . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n GLY . 929  A 929  
A 930  1 n ILE . 930  A 930  
A 931  1 n TYR . 931  A 931  
A 932  1 n HIS . 932  A 932  
A 933  1 n SER . 933  A 933  
A 934  1 n SER . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n LEU . 936  A 936  
A 937  1 n ARG . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n ARG . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n GLN . 942  A 942  
A 943  1 n ARG . 943  A 943  
A 944  1 n ASN . 944  A 944  
A 945  1 n VAL . 945  A 945  
A 946  1 n GLN . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n GLN . 950  A 950  
A 951  1 n THR . 951  A 951  
A 952  1 n ARG . 952  A 952  
A 953  1 n VAL . 953  A 953  
A 954  1 n VAL . 954  A 954  
A 955  1 n LYS . 955  A 955  
A 956  1 n ASP . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n GLU . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n CYS . 960  A 960  
A 961  1 n ARG . 961  A 961  
A 962  1 n LEU . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n TRP . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n ASN . 969  A 969  
A 970  1 n PHE . 970  A 970  
A 971  1 n ASP . 971  A 971  
A 972  1 n ASN . 972  A 972  
A 973  1 n PHE . 973  A 973  
A 974  1 n GLU . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n SER . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n THR . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n ARG . 981  A 981  
A 982  1 n GLU . 982  A 982  
A 983  1 n ILE . 983  A 983  
A 984  1 n LYS . 984  A 984  
A 985  1 n LYS . 985  A 985  
A 986  1 n LYS . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n ASP . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n VAL . 990  A 990  
A 991  1 n LYS . 991  A 991  
A 992  1 n ASP . 992  A 992  
A 993  1 n ALA . 993  A 993  
A 994  1 n GLY . 994  A 994  
A 995  1 n GLY . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n SER . 998  A 998  
A 999  1 n PHE . 999  A 999  
A 1000 1 n MET . 1000 A 1000 
A 1001 1 n TRP . 1001 A 1001 
A 1002 1 n THR . 1002 A 1002 
A 1003 1 n ASN . 1003 A 1003 
A 1004 1 n GLN . 1004 A 1004 
A 1005 1 n ASP . 1005 A 1005 
A 1006 1 n MET . 1006 A 1006 
A 1007 1 n PHE . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n LYS . 1009 A 1009 
A 1010 1 n LYS . 1010 A 1010 
A 1011 1 n VAL . 1011 A 1011 
A 1012 1 n THR . 1012 A 1012 
A 1013 1 n VAL . 1013 A 1013 
A 1014 1 n ILE . 1014 A 1014 
A 1015 1 n LEU . 1015 A 1015 
A 1016 1 n GLY . 1016 A 1016 
A 1017 1 n GLY . 1017 A 1017 
A 1018 1 n ASP . 1018 A 1018 
A 1019 1 n GLY . 1019 A 1019 
A 1020 1 n TRP . 1020 A 1020 
A 1021 1 n ALA . 1021 A 1021 
A 1022 1 n ASN . 1022 A 1022 
A 1023 1 n ASP . 1023 A 1023 
A 1024 1 n ILE . 1024 A 1024 
A 1025 1 n GLY . 1025 A 1025 
A 1026 1 n TYR . 1026 A 1026 
A 1027 1 n GLY . 1027 A 1027 
A 1028 1 n GLY . 1028 A 1028 
A 1029 1 n LEU . 1029 A 1029 
A 1030 1 n ASP . 1030 A 1030 
A 1031 1 n HIS . 1031 A 1031 
A 1032 1 n THR . 1032 A 1032 
A 1033 1 n LEU . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n SER . 1035 A 1035 
A 1036 1 n GLY . 1036 A 1036 
A 1037 1 n ALA . 1037 A 1037 
A 1038 1 n ALA . 1038 A 1038 
A 1039 1 n VAL . 1039 A 1039 
A 1040 1 n LYS . 1040 A 1040 
A 1041 1 n VAL . 1041 A 1041 
A 1042 1 n LEU . 1042 A 1042 
A 1043 1 n VAL . 1043 A 1043 
A 1044 1 n MET . 1044 A 1044 
A 1045 1 n ASP . 1045 A 1045 
A 1046 1 n ASN . 1046 A 1046 
A 1047 1 n GLU . 1047 A 1047 
A 1048 1 n VAL . 1048 A 1048 
A 1049 1 n TYR . 1049 A 1049 
A 1050 1 n ALA . 1050 A 1050 
A 1051 1 n ASN . 1051 A 1051 
A 1052 1 n THR . 1052 A 1052 
A 1053 1 n GLY . 1053 A 1053 
A 1054 1 n GLY . 1054 A 1054 
A 1055 1 n GLN . 1055 A 1055 
A 1056 1 n ALA . 1056 A 1056 
A 1057 1 n SER . 1057 A 1057 
A 1058 1 n LYS . 1058 A 1058 
A 1059 1 n ALA . 1059 A 1059 
A 1060 1 n THR . 1060 A 1060 
A 1061 1 n PRO . 1061 A 1061 
A 1062 1 n ARG . 1062 A 1062 
A 1063 1 n GLY . 1063 A 1063 
A 1064 1 n GLY . 1064 A 1064 
A 1065 1 n MET . 1065 A 1065 
A 1066 1 n ALA . 1066 A 1066 
A 1067 1 n LYS . 1067 A 1067 
A 1068 1 n TYR . 1068 A 1068 
A 1069 1 n ALA . 1069 A 1069 
A 1070 1 n MET . 1070 A 1070 
A 1071 1 n SER . 1071 A 1071 
A 1072 1 n GLY . 1072 A 1072 
A 1073 1 n LYS . 1073 A 1073 
A 1074 1 n ALA . 1074 A 1074 
A 1075 1 n ASN . 1075 A 1075 
A 1076 1 n ALA . 1076 A 1076 
A 1077 1 n LYS . 1077 A 1077 
A 1078 1 n LYS . 1078 A 1078 
A 1079 1 n ASP . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n GLY . 1081 A 1081 
A 1082 1 n ALA . 1082 A 1082 
A 1083 1 n MET . 1083 A 1083 
A 1084 1 n MET . 1084 A 1084 
A 1085 1 n MET . 1085 A 1085 
A 1086 1 n SER . 1086 A 1086 
A 1087 1 n TYR . 1087 A 1087 
A 1088 1 n GLY . 1088 A 1088 
A 1089 1 n ASN . 1089 A 1089 
A 1090 1 n ILE . 1090 A 1090 
A 1091 1 n TYR . 1091 A 1091 
A 1092 1 n VAL . 1092 A 1092 
A 1093 1 n ALA . 1093 A 1093 
A 1094 1 n SER . 1094 A 1094 
A 1095 1 n ILE . 1095 A 1095 
A 1096 1 n CYS . 1096 A 1096 
A 1097 1 n LEU . 1097 A 1097 
A 1098 1 n ASP . 1098 A 1098 
A 1099 1 n ALA . 1099 A 1099 
A 1100 1 n ASP . 1100 A 1100 
A 1101 1 n PRO . 1101 A 1101 
A 1102 1 n LYS . 1102 A 1102 
A 1103 1 n HIS . 1103 A 1103 
A 1104 1 n ALA . 1104 A 1104 
A 1105 1 n LEU . 1105 A 1105 
A 1106 1 n ARG . 1106 A 1106 
A 1107 1 n ALA . 1107 A 1107 
A 1108 1 n ILE . 1108 A 1108 
A 1109 1 n ARG . 1109 A 1109 
A 1110 1 n GLU . 1110 A 1110 
A 1111 1 n ALA . 1111 A 1111 
A 1112 1 n MET . 1112 A 1112 
A 1113 1 n GLU . 1113 A 1113 
A 1114 1 n PHE . 1114 A 1114 
A 1115 1 n LYS . 1115 A 1115 
A 1116 1 n GLY . 1116 A 1116 
A 1117 1 n PRO . 1117 A 1117 
A 1118 1 n ALA . 1118 A 1118 
A 1119 1 n LEU . 1119 A 1119 
A 1120 1 n VAL . 1120 A 1120 
A 1121 1 n MET . 1121 A 1121 
A 1122 1 n ALA . 1122 A 1122 
A 1123 1 n TYR . 1123 A 1123 
A 1124 1 n ALA . 1124 A 1124 
A 1125 1 n PRO . 1125 A 1125 
A 1126 1 n CYS . 1126 A 1126 
A 1127 1 n ILE . 1127 A 1127 
A 1128 1 n ALA . 1128 A 1128 
A 1129 1 n HIS . 1129 A 1129 
A 1130 1 n GLY . 1130 A 1130 
A 1131 1 n ILE . 1131 A 1131 
A 1132 1 n ARG . 1132 A 1132 
A 1133 1 n THR . 1133 A 1133 
A 1134 1 n GLY . 1134 A 1134 
A 1135 1 n LEU . 1135 A 1135 
A 1136 1 n SER . 1136 A 1136 
A 1137 1 n SER . 1137 A 1137 
A 1138 1 n ALA . 1138 A 1138 
A 1139 1 n ILE . 1139 A 1139 
A 1140 1 n GLY . 1140 A 1140 
A 1141 1 n GLU . 1141 A 1141 
A 1142 1 n ALA . 1142 A 1142 
A 1143 1 n LYS . 1143 A 1143 
A 1144 1 n ARG . 1144 A 1144 
A 1145 1 n ALA . 1145 A 1145 
A 1146 1 n VAL . 1146 A 1146 
A 1147 1 n ASP . 1147 A 1147 
A 1148 1 n SER . 1148 A 1148 
A 1149 1 n GLY . 1149 A 1149 
A 1150 1 n TYR . 1150 A 1150 
A 1151 1 n VAL . 1151 A 1151 
A 1152 1 n LEU . 1152 A 1152 
A 1153 1 n LEU . 1153 A 1153 
A 1154 1 n TYR . 1154 A 1154 
A 1155 1 n ARG . 1155 A 1155 
A 1156 1 n PHE . 1156 A 1156 
A 1157 1 n ASN . 1157 A 1157 
A 1158 1 n PRO . 1158 A 1158 
A 1159 1 n GLU . 1159 A 1159 
A 1160 1 n ARG . 1160 A 1160 
A 1161 1 n ALA . 1161 A 1161 
A 1162 1 n LYS . 1162 A 1162 
A 1163 1 n LYS . 1163 A 1163 
A 1164 1 n GLY . 1164 A 1164 
A 1165 1 n GLN . 1165 A 1165 
A 1166 1 n ASN . 1166 A 1166 
A 1167 1 n PRO . 1167 A 1167 
A 1168 1 n LEU . 1168 A 1168 
A 1169 1 n THR . 1169 A 1169 
A 1170 1 n ILE . 1170 A 1170 
A 1171 1 n ASP . 1171 A 1171 
A 1172 1 n SER . 1172 A 1172 
A 1173 1 n PRO . 1173 A 1173 
A 1174 1 n ALA . 1174 A 1174 
A 1175 1 n PRO . 1175 A 1175 
A 1176 1 n ASP . 1176 A 1176 
A 1177 1 n GLY . 1177 A 1177 
A 1178 1 n HIS . 1178 A 1178 
A 1179 1 n LEU . 1179 A 1179 
A 1180 1 n SER . 1180 A 1180 
A 1181 1 n GLU . 1181 A 1181 
A 1182 1 n PHE . 1182 A 1182 
A 1183 1 n ILE . 1183 A 1183 
A 1184 1 n GLU . 1184 A 1184 
A 1185 1 n ASN . 1185 A 1185 
A 1186 1 n GLU . 1186 A 1186 
A 1187 1 n ASP . 1187 A 1187 
A 1188 1 n ARG . 1188 A 1188 
A 1189 1 n PHE . 1189 A 1189 
A 1190 1 n VAL . 1190 A 1190 
A 1191 1 n GLY . 1191 A 1191 
A 1192 1 n LEU . 1192 A 1192 
A 1193 1 n GLN . 1193 A 1193 
A 1194 1 n ARG . 1194 A 1194 
A 1195 1 n ILE . 1195 A 1195 
A 1196 1 n PHE . 1196 A 1196 
A 1197 1 n PRO . 1197 A 1197 
A 1198 1 n ASP . 1198 A 1198 
A 1199 1 n GLU . 1199 A 1199 
A 1200 1 n ALA . 1200 A 1200 
A 1201 1 n LYS . 1201 A 1201 
A 1202 1 n ILE . 1202 A 1202 
A 1203 1 n LYS . 1203 A 1203 
A 1204 1 n GLN . 1204 A 1204 
A 1205 1 n GLY . 1205 A 1205 
A 1206 1 n GLU . 1206 A 1206 
A 1207 1 n LEU . 1207 A 1207 
A 1208 1 n GLY . 1208 A 1208 
A 1209 1 n GLU . 1209 A 1209 
A 1210 1 n ASP . 1210 A 1210 
A 1211 1 n VAL . 1211 A 1211 
A 1212 1 n GLN . 1212 A 1212 
A 1213 1 n SER . 1213 A 1213 
A 1214 1 n ARG . 1214 A 1214 
A 1215 1 n TYR . 1215 A 1215 
A 1216 1 n ARG . 1216 A 1216 
A 1217 1 n ARG . 1217 A 1217 
A 1218 1 n PHE . 1218 A 1218 
A 1219 1 n VAL . 1219 A 1219 
A 1220 1 n ALA . 1220 A 1220 
A 1221 1 n LEU . 1221 A 1221 
A 1222 1 n ALA . 1222 A 1222 
A 1223 1 n ALA . 1223 A 1223 
A 1224 1 n MET . 1224 A 1224 
A 1225 1 n TYR . 1225 A 1225 
A 1226 1 n GLY . 1226 A 1226 
A 1227 1 n GLU . 1227 A 1227 
A 1228 1 n GLU . 1228 A 1228 
A 1229 1 n ALA . 1229 A 1229 
A 1230 1 n LYS . 1230 A 1230 
A 1231 1 n ALA . 1231 A 1231 
A 1232 1 n ALA . 1232 A 1232 
A 1233 1 n MET . 1233 A 1233 
A 1234 1 n LYS . 1234 A 1234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 1.139   37.694  -62.597 1.00 8.82  1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 2.472   38.321  -62.585 1.00 12.60 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 3.468   37.199  -62.249 1.00 12.76 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 3.555   36.850  -61.085 1.00 11.05 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 2.515   39.447  -61.531 1.00 11.36 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 1.741   40.711  -61.959 1.00 9.24  1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 1.603   41.930  -60.620 1.00 8.92  1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 1.251   43.445  -61.560 1.00 8.09  1    A 1 
ATOM 9    N N   . SER A 1 2    ? 3.962   36.326  -63.154 1.00 11.05 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? 4.966   36.517  -64.232 1.00 20.19 2    A 1 
ATOM 11   C C   . SER A 1 2    ? 6.195   37.308  -63.754 1.00 20.89 2    A 1 
ATOM 12   O O   . SER A 1 2    ? 6.013   38.428  -63.296 1.00 19.85 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? 4.354   37.058  -65.539 1.00 18.93 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? 4.046   38.432  -65.435 1.00 16.04 2    A 1 
ATOM 15   N N   . LEU A 1 3    ? 7.438   36.822  -63.780 1.00 6.94  3    A 1 
ATOM 16   C CA  . LEU A 1 3    ? 8.239   36.054  -64.757 1.00 14.80 3    A 1 
ATOM 17   C C   . LEU A 1 3    ? 9.377   35.317  -63.994 1.00 15.04 3    A 1 
ATOM 18   O O   . LEU A 1 3    ? 9.867   35.850  -63.007 1.00 14.05 3    A 1 
ATOM 19   C CB  . LEU A 1 3    ? 8.873   37.102  -65.702 1.00 13.79 3    A 1 
ATOM 20   C CG  . LEU A 1 3    ? 7.954   37.637  -66.817 1.00 11.93 3    A 1 
ATOM 21   C CD1 . LEU A 1 3    ? 7.788   39.158  -66.780 1.00 11.79 3    A 1 
ATOM 22   C CD2 . LEU A 1 3    ? 8.493   37.241  -68.190 1.00 14.75 3    A 1 
ATOM 23   N N   . HIS A 1 4    ? 9.728   34.066  -64.246 1.00 13.32 4    A 1 
ATOM 24   C CA  . HIS A 1 4    ? 10.460  33.383  -65.341 1.00 23.46 4    A 1 
ATOM 25   C C   . HIS A 1 4    ? 11.973  33.688  -65.514 1.00 23.79 4    A 1 
ATOM 26   O O   . HIS A 1 4    ? 12.342  34.793  -65.896 1.00 23.00 4    A 1 
ATOM 27   C CB  . HIS A 1 4    ? 9.731   33.398  -66.701 1.00 21.60 4    A 1 
ATOM 28   C CG  . HIS A 1 4    ? 8.897   32.172  -66.992 1.00 19.34 4    A 1 
ATOM 29   N ND1 . HIS A 1 4    ? 8.803   31.013  -66.255 1.00 17.84 4    A 1 
ATOM 30   C CD2 . HIS A 1 4    ? 8.151   31.977  -68.128 1.00 19.18 4    A 1 
ATOM 31   C CE1 . HIS A 1 4    ? 8.022   30.146  -66.930 1.00 20.01 4    A 1 
ATOM 32   N NE2 . HIS A 1 4    ? 7.606   30.688  -68.073 1.00 22.32 4    A 1 
ATOM 33   N N   . HIS A 1 5    ? 12.762  32.594  -65.433 1.00 13.96 5    A 1 
ATOM 34   C CA  . HIS A 1 5    ? 13.983  32.212  -66.197 1.00 24.17 5    A 1 
ATOM 35   C C   . HIS A 1 5    ? 15.311  32.957  -65.904 1.00 24.28 5    A 1 
ATOM 36   O O   . HIS A 1 5    ? 15.303  34.132  -65.588 1.00 23.08 5    A 1 
ATOM 37   C CB  . HIS A 1 5    ? 13.628  32.168  -67.695 1.00 22.60 5    A 1 
ATOM 38   C CG  . HIS A 1 5    ? 12.829  30.951  -68.109 1.00 19.84 5    A 1 
ATOM 39   N ND1 . HIS A 1 5    ? 12.239  30.007  -67.298 1.00 18.55 5    A 1 
ATOM 40   C CD2 . HIS A 1 5    ? 12.602  30.554  -69.404 1.00 20.26 5    A 1 
ATOM 41   C CE1 . HIS A 1 5    ? 11.681  29.068  -68.084 1.00 20.98 5    A 1 
ATOM 42   N NE2 . HIS A 1 5    ? 11.868  29.358  -69.362 1.00 22.20 5    A 1 
ATOM 43   N N   . ALA A 1 6    ? 16.524  32.360  -66.020 1.00 16.81 6    A 1 
ATOM 44   C CA  . ALA A 1 6    ? 17.077  31.119  -66.593 1.00 22.28 6    A 1 
ATOM 45   C C   . ALA A 1 6    ? 18.469  30.847  -65.938 1.00 22.13 6    A 1 
ATOM 46   O O   . ALA A 1 6    ? 19.165  31.789  -65.599 1.00 21.68 6    A 1 
ATOM 47   C CB  . ALA A 1 6    ? 17.241  31.372  -68.103 1.00 20.61 6    A 1 
ATOM 48   N N   . SER A 1 7    ? 18.845  29.628  -65.556 1.00 15.39 7    A 1 
ATOM 49   C CA  . SER A 1 7    ? 19.566  28.532  -66.257 1.00 21.20 7    A 1 
ATOM 50   C C   . SER A 1 7    ? 21.116  28.593  -66.319 1.00 21.07 7    A 1 
ATOM 51   O O   . SER A 1 7    ? 21.673  29.444  -66.999 1.00 20.13 7    A 1 
ATOM 52   C CB  . SER A 1 7    ? 18.996  28.194  -67.647 1.00 19.68 7    A 1 
ATOM 53   O OG  . SER A 1 7    ? 19.364  29.153  -68.607 1.00 16.98 7    A 1 
ATOM 54   N N   . ARG A 1 8    ? 21.746  27.541  -65.796 1.00 13.23 8    A 1 
ATOM 55   C CA  . ARG A 1 8    ? 22.947  26.759  -66.216 1.00 20.30 8    A 1 
ATOM 56   C C   . ARG A 1 8    ? 24.355  27.386  -66.092 1.00 19.67 8    A 1 
ATOM 57   O O   . ARG A 1 8    ? 24.626  28.412  -66.686 1.00 18.81 8    A 1 
ATOM 58   C CB  . ARG A 1 8    ? 22.733  26.215  -67.646 1.00 19.08 8    A 1 
ATOM 59   C CG  . ARG A 1 8    ? 21.647  25.131  -67.741 1.00 15.97 8    A 1 
ATOM 60   C CD  . ARG A 1 8    ? 21.504  24.641  -69.189 1.00 15.00 8    A 1 
ATOM 61   N NE  . ARG A 1 8    ? 20.487  23.574  -69.308 1.00 13.54 8    A 1 
ATOM 62   C CZ  . ARG A 1 8    ? 20.278  22.791  -70.360 1.00 12.88 8    A 1 
ATOM 63   N NH1 . ARG A 1 8    ? 20.979  22.901  -71.452 1.00 12.86 8    A 1 
ATOM 64   N NH2 . ARG A 1 8    ? 19.352  21.876  -70.332 1.00 12.77 8    A 1 
ATOM 65   N N   . VAL A 1 9    ? 25.294  26.657  -65.476 1.00 13.86 9    A 1 
ATOM 66   C CA  . VAL A 1 9    ? 26.361  25.821  -66.115 1.00 18.80 9    A 1 
ATOM 67   C C   . VAL A 1 9    ? 27.155  24.999  -65.058 1.00 18.72 9    A 1 
ATOM 68   O O   . VAL A 1 9    ? 27.644  25.516  -64.074 1.00 18.02 9    A 1 
ATOM 69   C CB  . VAL A 1 9    ? 27.331  26.635  -67.019 1.00 17.37 9    A 1 
ATOM 70   C CG1 . VAL A 1 9    ? 28.648  25.907  -67.346 1.00 14.55 9    A 1 
ATOM 71   C CG2 . VAL A 1 9    ? 26.714  26.915  -68.398 1.00 16.38 9    A 1 
ATOM 72   N N   . VAL A 1 10   ? 27.219  23.700  -65.324 1.00 14.48 10   A 1 
ATOM 73   C CA  . VAL A 1 10   ? 28.153  22.572  -65.088 1.00 18.90 10   A 1 
ATOM 74   C C   . VAL A 1 10   ? 29.501  22.818  -64.363 1.00 18.99 10   A 1 
ATOM 75   O O   . VAL A 1 10   ? 30.299  23.625  -64.828 1.00 18.38 10   A 1 
ATOM 76   C CB  . VAL A 1 10   ? 28.471  22.005  -66.497 1.00 17.32 10   A 1 
ATOM 77   C CG1 . VAL A 1 10   ? 29.319  20.745  -66.505 1.00 14.32 10   A 1 
ATOM 78   C CG2 . VAL A 1 10   ? 27.179  21.674  -67.286 1.00 15.79 10   A 1 
ATOM 79   N N   . SER A 1 11   ? 29.874  21.963  -63.401 1.00 16.97 11   A 1 
ATOM 80   C CA  . SER A 1 11   ? 31.082  21.113  -63.512 1.00 22.04 11   A 1 
ATOM 81   C C   . SER A 1 11   ? 31.080  19.930  -62.530 1.00 22.04 11   A 1 
ATOM 82   O O   . SER A 1 11   ? 30.604  20.028  -61.404 1.00 21.51 11   A 1 
ATOM 83   C CB  . SER A 1 11   ? 32.420  21.869  -63.422 1.00 20.56 11   A 1 
ATOM 84   O OG  . SER A 1 11   ? 32.778  22.161  -62.098 1.00 17.71 11   A 1 
ATOM 85   N N   . ALA A 1 12   ? 31.588  18.800  -63.025 1.00 14.91 12   A 1 
ATOM 86   C CA  . ALA A 1 12   ? 31.619  17.473  -62.421 1.00 21.51 12   A 1 
ATOM 87   C C   . ALA A 1 12   ? 32.825  17.272  -61.490 1.00 21.56 12   A 1 
ATOM 88   O O   . ALA A 1 12   ? 33.915  17.755  -61.779 1.00 20.73 12   A 1 
ATOM 89   C CB  . ALA A 1 12   ? 31.686  16.484  -63.596 1.00 19.68 12   A 1 
ATOM 90   N N   . MET A 1 13   ? 32.657  16.430  -60.452 1.00 17.11 13   A 1 
ATOM 91   C CA  . MET A 1 13   ? 33.753  15.634  -59.889 1.00 21.24 13   A 1 
ATOM 92   C C   . MET A 1 13   ? 33.245  14.232  -59.522 1.00 21.34 13   A 1 
ATOM 93   O O   . MET A 1 13   ? 32.337  14.042  -58.718 1.00 21.47 13   A 1 
ATOM 94   C CB  . MET A 1 13   ? 34.448  16.330  -58.706 1.00 20.44 13   A 1 
ATOM 95   C CG  . MET A 1 13   ? 35.654  17.143  -59.194 1.00 17.72 13   A 1 
ATOM 96   S SD  . MET A 1 13   ? 36.703  17.800  -57.870 1.00 16.74 13   A 1 
ATOM 97   C CE  . MET A 1 13   ? 38.046  18.512  -58.861 1.00 15.90 13   A 1 
ATOM 98   N N   . THR A 1 14   ? 33.847  13.268  -60.185 1.00 16.17 14   A 1 
ATOM 99   C CA  . THR A 1 14   ? 33.721  11.812  -60.051 1.00 21.80 14   A 1 
ATOM 100  C C   . THR A 1 14   ? 34.421  11.294  -58.792 1.00 21.75 14   A 1 
ATOM 101  O O   . THR A 1 14   ? 35.565  11.663  -58.542 1.00 20.92 14   A 1 
ATOM 102  C CB  . THR A 1 14   ? 34.424  11.177  -61.267 1.00 19.95 14   A 1 
ATOM 103  O OG1 . THR A 1 14   ? 35.593  11.909  -61.594 1.00 17.48 14   A 1 
ATOM 104  C CG2 . THR A 1 14   ? 33.540  11.191  -62.516 1.00 18.50 14   A 1 
ATOM 105  N N   . TRP A 1 15   ? 33.783  10.358  -58.070 1.00 20.64 15   A 1 
ATOM 106  C CA  . TRP A 1 15   ? 34.464  9.466   -57.126 1.00 22.35 15   A 1 
ATOM 107  C C   . TRP A 1 15   ? 34.314  8.009   -57.569 1.00 21.45 15   A 1 
ATOM 108  O O   . TRP A 1 15   ? 33.228  7.535   -57.894 1.00 20.33 15   A 1 
ATOM 109  C CB  . TRP A 1 15   ? 34.010  9.717   -55.681 1.00 20.89 15   A 1 
ATOM 110  C CG  . TRP A 1 15   ? 34.905  10.660  -54.928 1.00 19.57 15   A 1 
ATOM 111  C CD1 . TRP A 1 15   ? 34.931  12.005  -55.064 1.00 17.34 15   A 1 
ATOM 112  C CD2 . TRP A 1 15   ? 35.938  10.345  -53.936 1.00 19.65 15   A 1 
ATOM 113  N NE1 . TRP A 1 15   ? 35.906  12.545  -54.239 1.00 18.30 15   A 1 
ATOM 114  C CE2 . TRP A 1 15   ? 36.556  11.573  -53.514 1.00 20.53 15   A 1 
ATOM 115  C CE3 . TRP A 1 15   ? 36.414  9.158   -53.347 1.00 24.09 15   A 1 
ATOM 116  C CZ2 . TRP A 1 15   ? 37.584  11.609  -52.566 1.00 24.77 15   A 1 
ATOM 117  C CZ3 . TRP A 1 15   ? 37.450  9.186   -52.386 1.00 23.37 15   A 1 
ATOM 118  C CH2 . TRP A 1 15   ? 38.033  10.404  -51.994 1.00 23.86 15   A 1 
ATOM 119  N N   . VAL A 1 16   ? 35.461  7.335   -57.636 1.00 17.77 16   A 1 
ATOM 120  C CA  . VAL A 1 16   ? 35.661  5.966   -58.131 1.00 25.13 16   A 1 
ATOM 121  C C   . VAL A 1 16   ? 35.567  4.986   -56.959 1.00 24.97 16   A 1 
ATOM 122  O O   . VAL A 1 16   ? 36.219  5.179   -55.940 1.00 24.02 16   A 1 
ATOM 123  C CB  . VAL A 1 16   ? 37.039  5.878   -58.822 1.00 22.85 16   A 1 
ATOM 124  C CG1 . VAL A 1 16   ? 37.443  4.459   -59.219 1.00 19.15 16   A 1 
ATOM 125  C CG2 . VAL A 1 16   ? 37.069  6.748   -60.091 1.00 22.08 16   A 1 
ATOM 126  N N   . ALA A 1 17   ? 34.791  3.911   -57.133 1.00 18.81 17   A 1 
ATOM 127  C CA  . ALA A 1 17   ? 34.781  2.739   -56.257 1.00 25.97 17   A 1 
ATOM 128  C C   . ALA A 1 17   ? 35.689  1.632   -56.833 1.00 26.12 17   A 1 
ATOM 129  O O   . ALA A 1 17   ? 35.626  1.384   -58.039 1.00 25.32 17   A 1 
ATOM 130  C CB  . ALA A 1 17   ? 33.336  2.244   -56.132 1.00 23.68 17   A 1 
ATOM 131  N N   . PRO A 1 18   ? 36.475  0.901   -56.019 1.00 20.53 18   A 1 
ATOM 132  C CA  . PRO A 1 18   ? 37.141  -0.309  -56.480 1.00 25.53 18   A 1 
ATOM 133  C C   . PRO A 1 18   ? 36.290  -1.560  -56.208 1.00 25.90 18   A 1 
ATOM 134  O O   . PRO A 1 18   ? 35.860  -1.831  -55.092 1.00 24.39 18   A 1 
ATOM 135  C CB  . PRO A 1 18   ? 38.494  -0.321  -55.773 1.00 22.80 18   A 1 
ATOM 136  C CG  . PRO A 1 18   ? 38.221  0.412   -54.456 1.00 22.40 18   A 1 
ATOM 137  C CD  . PRO A 1 18   ? 36.958  1.250   -54.696 1.00 25.90 18   A 1 
ATOM 138  N N   . ARG A 1 19   ? 36.069  -2.348  -57.269 1.00 16.92 19   A 1 
ATOM 139  C CA  . ARG A 1 19   ? 35.631  -3.750  -57.229 1.00 25.13 19   A 1 
ATOM 140  C C   . ARG A 1 19   ? 36.822  -4.647  -56.869 1.00 24.50 19   A 1 
ATOM 141  O O   . ARG A 1 19   ? 37.888  -4.487  -57.460 1.00 23.88 19   A 1 
ATOM 142  C CB  . ARG A 1 19   ? 35.106  -4.180  -58.613 1.00 24.35 19   A 1 
ATOM 143  C CG  . ARG A 1 19   ? 33.705  -3.670  -58.980 1.00 21.41 19   A 1 
ATOM 144  C CD  . ARG A 1 19   ? 33.342  -4.145  -60.397 1.00 20.71 19   A 1 
ATOM 145  N NE  . ARG A 1 19   ? 31.939  -3.843  -60.754 1.00 18.84 19   A 1 
ATOM 146  C CZ  . ARG A 1 19   ? 31.344  -4.108  -61.909 1.00 17.53 19   A 1 
ATOM 147  N NH1 . ARG A 1 19   ? 31.982  -4.645  -62.911 1.00 17.22 19   A 1 
ATOM 148  N NH2 . ARG A 1 19   ? 30.080  -3.833  -62.084 1.00 17.05 19   A 1 
ATOM 149  N N   . VAL A 1 20   ? 36.597  -5.645  -56.019 1.00 16.63 20   A 1 
ATOM 150  C CA  . VAL A 1 20   ? 37.493  -6.807  -55.870 1.00 23.22 20   A 1 
ATOM 151  C C   . VAL A 1 20   ? 36.665  -8.092  -55.984 1.00 23.21 20   A 1 
ATOM 152  O O   . VAL A 1 20   ? 35.619  -8.231  -55.355 1.00 22.10 20   A 1 
ATOM 153  C CB  . VAL A 1 20   ? 38.318  -6.758  -54.568 1.00 20.79 20   A 1 
ATOM 154  C CG1 . VAL A 1 20   ? 39.283  -7.945  -54.466 1.00 17.43 20   A 1 
ATOM 155  C CG2 . VAL A 1 20   ? 39.170  -5.477  -54.494 1.00 19.17 20   A 1 
ATOM 156  N N   . THR A 1 21   ? 37.111  -8.991  -56.861 1.00 18.01 21   A 1 
ATOM 157  C CA  . THR A 1 21   ? 36.571  -10.328 -57.162 1.00 25.26 21   A 1 
ATOM 158  C C   . THR A 1 21   ? 37.078  -11.396 -56.172 1.00 25.00 21   A 1 
ATOM 159  O O   . THR A 1 21   ? 38.067  -11.154 -55.481 1.00 23.39 21   A 1 
ATOM 160  C CB  . THR A 1 21   ? 36.963  -10.714 -58.598 1.00 22.48 21   A 1 
ATOM 161  O OG1 . THR A 1 21   ? 38.278  -10.290 -58.887 1.00 19.78 21   A 1 
ATOM 162  C CG2 . THR A 1 21   ? 36.053  -10.056 -59.636 1.00 20.05 21   A 1 
ATOM 163  N N   . PRO A 1 22   ? 36.411  -12.574 -56.077 1.00 18.89 22   A 1 
ATOM 164  C CA  . PRO A 1 22   ? 36.630  -13.527 -54.990 1.00 24.32 22   A 1 
ATOM 165  C C   . PRO A 1 22   ? 37.735  -14.549 -55.301 1.00 24.47 22   A 1 
ATOM 166  O O   . PRO A 1 22   ? 37.846  -15.042 -56.423 1.00 22.98 22   A 1 
ATOM 167  C CB  . PRO A 1 22   ? 35.273  -14.207 -54.808 1.00 21.68 22   A 1 
ATOM 168  C CG  . PRO A 1 22   ? 34.731  -14.280 -56.236 1.00 21.44 22   A 1 
ATOM 169  C CD  . PRO A 1 22   ? 35.323  -13.046 -56.917 1.00 24.63 22   A 1 
ATOM 170  N N   . SER A 1 23   ? 38.494  -14.940 -54.282 1.00 19.80 23   A 1 
ATOM 171  C CA  . SER A 1 23   ? 39.333  -16.143 -54.315 1.00 25.44 23   A 1 
ATOM 172  C C   . SER A 1 23   ? 39.141  -16.973 -53.048 1.00 24.85 23   A 1 
ATOM 173  O O   . SER A 1 23   ? 39.103  -16.450 -51.936 1.00 23.84 23   A 1 
ATOM 174  C CB  . SER A 1 23   ? 40.809  -15.810 -54.550 1.00 23.47 23   A 1 
ATOM 175  O OG  . SER A 1 23   ? 41.307  -14.988 -53.524 1.00 20.88 23   A 1 
ATOM 176  N N   . ALA A 1 24   ? 38.982  -18.273 -53.261 1.00 16.33 24   A 1 
ATOM 177  C CA  . ALA A 1 24   ? 38.707  -19.300 -52.269 1.00 22.91 24   A 1 
ATOM 178  C C   . ALA A 1 24   ? 39.848  -19.478 -51.250 1.00 23.02 24   A 1 
ATOM 179  O O   . ALA A 1 24   ? 41.024  -19.490 -51.601 1.00 22.09 24   A 1 
ATOM 180  C CB  . ALA A 1 24   ? 38.453  -20.595 -53.051 1.00 20.93 24   A 1 
ATOM 181  N N   . GLY A 1 25   ? 39.466  -19.723 -49.997 1.00 15.98 25   A 1 
ATOM 182  C CA  . GLY A 1 25   ? 40.355  -20.163 -48.932 1.00 20.05 25   A 1 
ATOM 183  C C   . GLY A 1 25   ? 39.556  -20.864 -47.835 1.00 20.12 25   A 1 
ATOM 184  O O   . GLY A 1 25   ? 38.889  -20.213 -47.044 1.00 19.41 25   A 1 
ATOM 185  N N   . LEU A 1 26   ? 39.593  -22.205 -47.824 1.00 12.07 26   A 1 
ATOM 186  C CA  . LEU A 1 26   ? 39.115  -23.047 -46.725 1.00 17.20 26   A 1 
ATOM 187  C C   . LEU A 1 26   ? 39.850  -22.674 -45.427 1.00 16.83 26   A 1 
ATOM 188  O O   . LEU A 1 26   ? 41.068  -22.832 -45.336 1.00 16.59 26   A 1 
ATOM 189  C CB  . LEU A 1 26   ? 39.402  -24.531 -47.049 1.00 16.50 26   A 1 
ATOM 190  C CG  . LEU A 1 26   ? 38.211  -25.371 -47.535 1.00 14.64 26   A 1 
ATOM 191  C CD1 . LEU A 1 26   ? 37.935  -25.176 -49.021 1.00 14.15 26   A 1 
ATOM 192  C CD2 . LEU A 1 26   ? 38.492  -26.854 -47.278 1.00 17.25 26   A 1 
ATOM 193  N N   . ALA A 1 27   ? 39.099  -22.271 -44.386 1.00 15.43 27   A 1 
ATOM 194  C CA  . ALA A 1 27   ? 39.586  -22.282 -43.008 1.00 20.39 27   A 1 
ATOM 195  C C   . ALA A 1 27   ? 38.440  -22.642 -42.050 1.00 20.28 27   A 1 
ATOM 196  O O   . ALA A 1 27   ? 37.367  -22.057 -42.075 1.00 19.91 27   A 1 
ATOM 197  C CB  . ALA A 1 27   ? 40.255  -20.950 -42.657 1.00 19.23 27   A 1 
ATOM 198  N N   . LEU A 1 28   ? 38.705  -23.648 -41.244 1.00 11.85 28   A 1 
ATOM 199  C CA  . LEU A 1 28   ? 37.856  -24.308 -40.258 1.00 16.10 28   A 1 
ATOM 200  C C   . LEU A 1 28   ? 36.960  -23.346 -39.448 1.00 15.83 28   A 1 
ATOM 201  O O   . LEU A 1 28   ? 37.437  -22.573 -38.615 1.00 15.60 28   A 1 
ATOM 202  C CB  . LEU A 1 28   ? 38.789  -25.061 -39.289 1.00 15.17 28   A 1 
ATOM 203  C CG  . LEU A 1 28   ? 39.441  -26.335 -39.849 1.00 13.47 28   A 1 
ATOM 204  C CD1 . LEU A 1 28   ? 40.883  -26.104 -40.343 1.00 13.39 28   A 1 
ATOM 205  C CD2 . LEU A 1 28   ? 39.484  -27.403 -38.760 1.00 15.23 28   A 1 
ATOM 206  N N   . LEU A 1 29   ? 35.638  -23.502 -39.595 1.00 14.36 29   A 1 
ATOM 207  C CA  . LEU A 1 29   ? 34.644  -23.020 -38.634 1.00 18.83 29   A 1 
ATOM 208  C C   . LEU A 1 29   ? 34.717  -23.888 -37.368 1.00 18.58 29   A 1 
ATOM 209  O O   . LEU A 1 29   ? 34.202  -25.003 -37.322 1.00 18.09 29   A 1 
ATOM 210  C CB  . LEU A 1 29   ? 33.246  -23.047 -39.287 1.00 17.44 29   A 1 
ATOM 211  C CG  . LEU A 1 29   ? 32.939  -21.785 -40.112 1.00 15.39 29   A 1 
ATOM 212  C CD1 . LEU A 1 29   ? 31.895  -22.076 -41.187 1.00 14.97 29   A 1 
ATOM 213  C CD2 . LEU A 1 29   ? 32.404  -20.661 -39.216 1.00 16.69 29   A 1 
ATOM 214  N N   . ARG A 1 30   ? 35.351  -23.362 -36.323 1.00 15.84 30   A 1 
ATOM 215  C CA  . ARG A 1 30   ? 35.136  -23.836 -34.952 1.00 20.22 30   A 1 
ATOM 216  C C   . ARG A 1 30   ? 33.704  -23.478 -34.553 1.00 20.29 30   A 1 
ATOM 217  O O   . ARG A 1 30   ? 33.363  -22.303 -34.432 1.00 19.29 30   A 1 
ATOM 218  C CB  . ARG A 1 30   ? 36.153  -23.215 -33.978 1.00 18.42 30   A 1 
ATOM 219  C CG  . ARG A 1 30   ? 37.515  -23.919 -34.023 1.00 15.31 30   A 1 
ATOM 220  C CD  . ARG A 1 30   ? 38.461  -23.298 -32.984 1.00 14.16 30   A 1 
ATOM 221  N NE  . ARG A 1 30   ? 39.727  -24.052 -32.867 1.00 13.20 30   A 1 
ATOM 222  C CZ  . ARG A 1 30   ? 40.700  -23.819 -31.999 1.00 12.28 30   A 1 
ATOM 223  N NH1 . ARG A 1 30   ? 40.646  -22.833 -31.148 1.00 11.93 30   A 1 
ATOM 224  N NH2 . ARG A 1 30   ? 41.758  -24.579 -31.969 1.00 11.59 30   A 1 
ATOM 225  N N   . SER A 1 31   ? 32.880  -24.488 -34.351 1.00 18.37 31   A 1 
ATOM 226  C CA  . SER A 1 31   ? 31.546  -24.371 -33.760 1.00 23.85 31   A 1 
ATOM 227  C C   . SER A 1 31   ? 31.662  -23.823 -32.334 1.00 24.07 31   A 1 
ATOM 228  O O   . SER A 1 31   ? 32.114  -24.518 -31.425 1.00 22.80 31   A 1 
ATOM 229  C CB  . SER A 1 31   ? 30.878  -25.754 -33.766 1.00 21.24 31   A 1 
ATOM 230  O OG  . SER A 1 31   ? 31.742  -26.717 -33.196 1.00 18.65 31   A 1 
ATOM 231  N N   . THR A 1 32   ? 31.247  -22.571 -32.126 1.00 17.05 32   A 1 
ATOM 232  C CA  . THR A 1 32   ? 30.897  -22.077 -30.793 1.00 21.45 32   A 1 
ATOM 233  C C   . THR A 1 32   ? 29.629  -22.804 -30.331 1.00 21.89 32   A 1 
ATOM 234  O O   . THR A 1 32   ? 28.656  -22.843 -31.089 1.00 20.35 32   A 1 
ATOM 235  C CB  . THR A 1 32   ? 30.652  -20.559 -30.807 1.00 18.97 32   A 1 
ATOM 236  O OG1 . THR A 1 32   ? 29.966  -20.179 -31.977 1.00 16.46 32   A 1 
ATOM 237  C CG2 . THR A 1 32   ? 31.971  -19.786 -30.791 1.00 16.29 32   A 1 
ATOM 238  N N   . PRO A 1 33   ? 29.589  -23.393 -29.124 1.00 17.43 33   A 1 
ATOM 239  C CA  . PRO A 1 33   ? 28.371  -24.009 -28.628 1.00 19.78 33   A 1 
ATOM 240  C C   . PRO A 1 33   ? 27.336  -22.907 -28.381 1.00 20.52 33   A 1 
ATOM 241  O O   . PRO A 1 33   ? 27.526  -22.029 -27.539 1.00 19.47 33   A 1 
ATOM 242  C CB  . PRO A 1 33   ? 28.772  -24.776 -27.364 1.00 17.68 33   A 1 
ATOM 243  C CG  . PRO A 1 33   ? 30.004  -24.021 -26.861 1.00 16.93 33   A 1 
ATOM 244  C CD  . PRO A 1 33   ? 30.640  -23.440 -28.126 1.00 18.29 33   A 1 
ATOM 245  N N   . THR A 1 34   ? 26.238  -22.952 -29.132 1.00 16.70 34   A 1 
ATOM 246  C CA  . THR A 1 34   ? 24.996  -22.251 -28.817 1.00 20.40 34   A 1 
ATOM 247  C C   . THR A 1 34   ? 24.606  -22.611 -27.387 1.00 21.41 34   A 1 
ATOM 248  O O   . THR A 1 34   ? 24.327  -23.762 -27.059 1.00 20.35 34   A 1 
ATOM 249  C CB  . THR A 1 34   ? 23.868  -22.632 -29.796 1.00 18.20 34   A 1 
ATOM 250  O OG1 . THR A 1 34   ? 24.124  -23.868 -30.421 1.00 15.63 34   A 1 
ATOM 251  C CG2 . THR A 1 34   ? 23.729  -21.597 -30.906 1.00 15.46 34   A 1 
ATOM 252  N N   . ARG A 1 35   ? 24.645  -21.615 -26.519 1.00 16.24 35   A 1 
ATOM 253  C CA  . ARG A 1 35   ? 24.222  -21.708 -25.125 1.00 19.03 35   A 1 
ATOM 254  C C   . ARG A 1 35   ? 22.732  -22.048 -25.143 1.00 19.50 35   A 1 
ATOM 255  O O   . ARG A 1 35   ? 21.916  -21.181 -25.446 1.00 18.99 35   A 1 
ATOM 256  C CB  . ARG A 1 35   ? 24.561  -20.369 -24.444 1.00 17.80 35   A 1 
ATOM 257  C CG  . ARG A 1 35   ? 24.793  -20.456 -22.935 1.00 14.97 35   A 1 
ATOM 258  C CD  . ARG A 1 35   ? 25.208  -19.064 -22.426 1.00 13.78 35   A 1 
ATOM 259  N NE  . ARG A 1 35   ? 25.625  -19.074 -21.006 1.00 12.48 35   A 1 
ATOM 260  C CZ  . ARG A 1 35   ? 26.013  -18.017 -20.301 1.00 11.92 35   A 1 
ATOM 261  N NH1 . ARG A 1 35   ? 26.047  -16.817 -20.817 1.00 11.30 35   A 1 
ATOM 262  N NH2 . ARG A 1 35   ? 26.389  -18.148 -19.057 1.00 10.90 35   A 1 
ATOM 263  N N   . ALA A 1 36   ? 22.404  -23.313 -24.905 1.00 19.03 36   A 1 
ATOM 264  C CA  . ALA A 1 36   ? 21.031  -23.779 -24.808 1.00 20.80 36   A 1 
ATOM 265  C C   . ALA A 1 36   ? 20.303  -22.911 -23.771 1.00 21.46 36   A 1 
ATOM 266  O O   . ALA A 1 36   ? 20.700  -22.860 -22.605 1.00 20.88 36   A 1 
ATOM 267  C CB  . ALA A 1 36   ? 21.033  -25.271 -24.437 1.00 19.31 36   A 1 
ATOM 268  N N   . LEU A 1 37   ? 19.265  -22.197 -24.227 1.00 19.98 37   A 1 
ATOM 269  C CA  . LEU A 1 37   ? 18.269  -21.591 -23.358 1.00 21.95 37   A 1 
ATOM 270  C C   . LEU A 1 37   ? 17.718  -22.713 -22.473 1.00 22.29 37   A 1 
ATOM 271  O O   . LEU A 1 37   ? 17.155  -23.689 -22.971 1.00 21.78 37   A 1 
ATOM 272  C CB  . LEU A 1 37   ? 17.176  -20.940 -24.230 1.00 20.10 37   A 1 
ATOM 273  C CG  . LEU A 1 37   ? 17.599  -19.584 -24.838 1.00 18.19 37   A 1 
ATOM 274  C CD1 . LEU A 1 37   ? 16.811  -19.280 -26.107 1.00 16.92 37   A 1 
ATOM 275  C CD2 . LEU A 1 37   ? 17.371  -18.446 -23.840 1.00 17.71 37   A 1 
ATOM 276  N N   . LEU A 1 38   ? 17.953  -22.600 -21.172 1.00 21.72 38   A 1 
ATOM 277  C CA  . LEU A 1 38   ? 17.375  -23.486 -20.171 1.00 23.54 38   A 1 
ATOM 278  C C   . LEU A 1 38   ? 15.854  -23.287 -20.201 1.00 24.62 38   A 1 
ATOM 279  O O   . LEU A 1 38   ? 15.328  -22.388 -19.549 1.00 23.98 38   A 1 
ATOM 280  C CB  . LEU A 1 38   ? 17.982  -23.151 -18.789 1.00 21.17 38   A 1 
ATOM 281  C CG  . LEU A 1 38   ? 19.375  -23.764 -18.555 1.00 18.82 38   A 1 
ATOM 282  C CD1 . LEU A 1 38   ? 20.167  -22.944 -17.536 1.00 17.12 38   A 1 
ATOM 283  C CD2 . LEU A 1 38   ? 19.263  -25.196 -18.022 1.00 18.15 38   A 1 
ATOM 284  N N   . HIS A 1 39   ? 15.152  -24.116 -20.975 1.00 27.49 39   A 1 
ATOM 285  C CA  . HIS A 1 39   ? 13.732  -24.345 -20.751 1.00 28.96 39   A 1 
ATOM 286  C C   . HIS A 1 39   ? 13.550  -24.801 -19.294 1.00 29.89 39   A 1 
ATOM 287  O O   . HIS A 1 39   ? 14.351  -25.624 -18.821 1.00 28.32 39   A 1 
ATOM 288  C CB  . HIS A 1 39   ? 13.197  -25.405 -21.728 1.00 26.50 39   A 1 
ATOM 289  C CG  . HIS A 1 39   ? 12.986  -24.877 -23.125 1.00 23.82 39   A 1 
ATOM 290  N ND1 . HIS A 1 39   ? 11.997  -24.010 -23.518 1.00 20.81 39   A 1 
ATOM 291  C CD2 . HIS A 1 39   ? 13.726  -25.179 -24.243 1.00 20.42 39   A 1 
ATOM 292  C CE1 . HIS A 1 39   ? 12.135  -23.790 -24.840 1.00 19.69 39   A 1 
ATOM 293  N NE2 . HIS A 1 39   ? 13.176  -24.481 -25.320 1.00 19.79 39   A 1 
ATOM 294  N N   . PRO A 1 40   ? 12.546  -24.279 -18.563 1.00 34.69 40   A 1 
ATOM 295  C CA  . PRO A 1 40   ? 12.191  -24.858 -17.276 1.00 35.92 40   A 1 
ATOM 296  C C   . PRO A 1 40   ? 11.927  -26.354 -17.500 1.00 36.48 40   A 1 
ATOM 297  O O   . PRO A 1 40   ? 11.210  -26.735 -18.429 1.00 35.90 40   A 1 
ATOM 298  C CB  . PRO A 1 40   ? 10.968  -24.073 -16.781 1.00 33.80 40   A 1 
ATOM 299  C CG  . PRO A 1 40   ? 10.362  -23.482 -18.054 1.00 34.52 40   A 1 
ATOM 300  C CD  . PRO A 1 40   ? 11.556  -23.304 -18.989 1.00 36.72 40   A 1 
ATOM 301  N N   . ARG A 1 41   ? 12.589  -27.211 -16.717 1.00 32.65 41   A 1 
ATOM 302  C CA  . ARG A 1 41   ? 12.355  -28.660 -16.776 1.00 34.08 41   A 1 
ATOM 303  C C   . ARG A 1 41   ? 10.857  -28.890 -16.574 1.00 34.96 41   A 1 
ATOM 304  O O   . ARG A 1 41   ? 10.337  -28.473 -15.543 1.00 33.68 41   A 1 
ATOM 305  C CB  . ARG A 1 41   ? 13.167  -29.396 -15.694 1.00 31.40 41   A 1 
ATOM 306  C CG  . ARG A 1 41   ? 14.649  -29.573 -16.065 1.00 28.02 41   A 1 
ATOM 307  C CD  . ARG A 1 41   ? 15.375  -30.345 -14.952 1.00 26.01 41   A 1 
ATOM 308  N NE  . ARG A 1 41   ? 16.768  -30.680 -15.324 1.00 23.19 41   A 1 
ATOM 309  C CZ  . ARG A 1 41   ? 17.624  -31.387 -14.597 1.00 21.72 41   A 1 
ATOM 310  N NH1 . ARG A 1 41   ? 17.324  -31.824 -13.406 1.00 20.80 41   A 1 
ATOM 311  N NH2 . ARG A 1 41   ? 18.811  -31.674 -15.061 1.00 20.01 41   A 1 
ATOM 312  N N   . ARG A 1 42   ? 10.185  -29.528 -17.541 1.00 34.20 42   A 1 
ATOM 313  C CA  . ARG A 1 42   ? 8.813   -30.020 -17.379 1.00 36.30 42   A 1 
ATOM 314  C C   . ARG A 1 42   ? 8.761   -30.846 -16.094 1.00 37.85 42   A 1 
ATOM 315  O O   . ARG A 1 42   ? 9.458   -31.859 -15.980 1.00 36.31 42   A 1 
ATOM 316  C CB  . ARG A 1 42   ? 8.385   -30.880 -18.589 1.00 32.57 42   A 1 
ATOM 317  C CG  . ARG A 1 42   ? 7.689   -30.079 -19.696 1.00 28.37 42   A 1 
ATOM 318  C CD  . ARG A 1 42   ? 7.308   -31.000 -20.864 1.00 25.41 42   A 1 
ATOM 319  N NE  . ARG A 1 42   ? 6.402   -30.342 -21.828 1.00 22.51 42   A 1 
ATOM 320  C CZ  . ARG A 1 42   ? 5.953   -30.849 -22.967 1.00 20.35 42   A 1 
ATOM 321  N NH1 . ARG A 1 42   ? 6.331   -32.016 -23.403 1.00 19.75 42   A 1 
ATOM 322  N NH2 . ARG A 1 42   ? 5.098   -30.177 -23.697 1.00 18.87 42   A 1 
ATOM 323  N N   . THR A 1 43   ? 7.959   -30.389 -15.137 1.00 49.49 43   A 1 
ATOM 324  C CA  . THR A 1 43   ? 7.566   -31.201 -13.981 1.00 51.56 43   A 1 
ATOM 325  C C   . THR A 1 43   ? 6.686   -32.356 -14.468 1.00 52.89 43   A 1 
ATOM 326  O O   . THR A 1 43   ? 6.192   -32.323 -15.601 1.00 50.04 43   A 1 
ATOM 327  C CB  . THR A 1 43   ? 6.852   -30.327 -12.944 1.00 47.97 43   A 1 
ATOM 328  O OG1 . THR A 1 43   ? 5.700   -29.754 -13.518 1.00 44.36 43   A 1 
ATOM 329  C CG2 . THR A 1 43   ? 7.753   -29.178 -12.490 1.00 43.51 43   A 1 
ATOM 330  N N   . LEU A 1 44   ? 6.486   -33.392 -13.653 1.00 46.38 44   A 1 
ATOM 331  C CA  . LEU A 1 44   ? 5.697   -34.584 -14.023 1.00 47.26 44   A 1 
ATOM 332  C C   . LEU A 1 44   ? 4.276   -34.266 -14.540 1.00 51.87 44   A 1 
ATOM 333  O O   . LEU A 1 44   ? 3.719   -35.064 -15.283 1.00 47.79 44   A 1 
ATOM 334  C CB  . LEU A 1 44   ? 5.667   -35.548 -12.818 1.00 39.31 44   A 1 
ATOM 335  C CG  . LEU A 1 44   ? 6.746   -36.649 -12.904 1.00 34.97 44   A 1 
ATOM 336  C CD1 . LEU A 1 44   ? 7.552   -36.765 -11.615 1.00 31.16 44   A 1 
ATOM 337  C CD2 . LEU A 1 44   ? 6.101   -38.013 -13.185 1.00 32.41 44   A 1 
ATOM 338  N N   . HIS A 1 45   ? 3.730   -33.065 -14.228 1.00 69.14 45   A 1 
ATOM 339  C CA  . HIS A 1 45   ? 2.400   -32.603 -14.655 1.00 70.34 45   A 1 
ATOM 340  C C   . HIS A 1 45   ? 2.389   -31.262 -15.418 1.00 75.83 45   A 1 
ATOM 341  O O   . HIS A 1 45   ? 1.325   -30.795 -15.803 1.00 71.39 45   A 1 
ATOM 342  C CB  . HIS A 1 45   ? 1.488   -32.575 -13.422 1.00 62.79 45   A 1 
ATOM 343  C CG  . HIS A 1 45   ? 1.372   -33.945 -12.788 1.00 57.85 45   A 1 
ATOM 344  N ND1 . HIS A 1 45   ? 0.749   -35.037 -13.345 1.00 51.44 45   A 1 
ATOM 345  C CD2 . HIS A 1 45   ? 1.940   -34.356 -11.615 1.00 49.87 45   A 1 
ATOM 346  C CE1 . HIS A 1 45   ? 0.938   -36.085 -12.527 1.00 46.42 45   A 1 
ATOM 347  N NE2 . HIS A 1 45   ? 1.667   -35.720 -11.462 1.00 47.26 45   A 1 
ATOM 348  N N   . GLY A 1 46   ? 3.545   -30.629 -15.653 1.00 80.46 46   A 1 
ATOM 349  C CA  . GLY A 1 46   ? 3.626   -29.322 -16.334 1.00 84.72 46   A 1 
ATOM 350  C C   . GLY A 1 46   ? 3.057   -28.135 -15.535 1.00 89.50 46   A 1 
ATOM 351  O O   . GLY A 1 46   ? 2.972   -27.036 -16.081 1.00 87.08 46   A 1 
ATOM 352  N N   . ALA A 1 47   ? 2.668   -28.347 -14.280 1.00 92.29 47   A 1 
ATOM 353  C CA  . ALA A 1 47   ? 2.120   -27.320 -13.400 1.00 93.33 47   A 1 
ATOM 354  C C   . ALA A 1 47   ? 3.231   -26.510 -12.705 1.00 94.19 47   A 1 
ATOM 355  O O   . ALA A 1 47   ? 4.310   -27.027 -12.412 1.00 93.00 47   A 1 
ATOM 356  C CB  . ALA A 1 47   ? 1.180   -27.981 -12.389 1.00 92.19 47   A 1 
ATOM 357  N N   . VAL A 1 48   ? 2.945   -25.243 -12.433 1.00 95.72 48   A 1 
ATOM 358  C CA  . VAL A 1 48   ? 3.845   -24.301 -11.752 1.00 95.89 48   A 1 
ATOM 359  C C   . VAL A 1 48   ? 3.061   -23.473 -10.723 1.00 96.51 48   A 1 
ATOM 360  O O   . VAL A 1 48   ? 1.857   -23.275 -10.898 1.00 96.19 48   A 1 
ATOM 361  C CB  . VAL A 1 48   ? 4.567   -23.383 -12.757 1.00 95.17 48   A 1 
ATOM 362  C CG1 . VAL A 1 48   ? 5.491   -24.173 -13.699 1.00 92.33 48   A 1 
ATOM 363  C CG2 . VAL A 1 48   ? 3.605   -22.559 -13.616 1.00 92.03 48   A 1 
ATOM 364  N N   . PRO A 1 49   ? 3.695   -22.969 -9.654  1.00 96.77 49   A 1 
ATOM 365  C CA  . PRO A 1 49   ? 3.057   -22.013 -8.759  1.00 96.82 49   A 1 
ATOM 366  C C   . PRO A 1 49   ? 2.945   -20.651 -9.458  1.00 97.15 49   A 1 
ATOM 367  O O   . PRO A 1 49   ? 3.958   -20.067 -9.834  1.00 96.70 49   A 1 
ATOM 368  C CB  . PRO A 1 49   ? 3.959   -21.961 -7.529  1.00 96.05 49   A 1 
ATOM 369  C CG  . PRO A 1 49   ? 5.346   -22.263 -8.103  1.00 94.43 49   A 1 
ATOM 370  C CD  . PRO A 1 49   ? 5.065   -23.215 -9.257  1.00 95.88 49   A 1 
ATOM 371  N N   . MET A 1 50   ? 1.724   -20.145 -9.615  1.00 96.92 50   A 1 
ATOM 372  C CA  . MET A 1 50   ? 1.443   -18.803 -10.130 1.00 97.23 50   A 1 
ATOM 373  C C   . MET A 1 50   ? 0.338   -18.154 -9.306  1.00 97.85 50   A 1 
ATOM 374  O O   . MET A 1 50   ? -0.566  -18.842 -8.826  1.00 97.41 50   A 1 
ATOM 375  C CB  . MET A 1 50   ? 1.009   -18.851 -11.605 1.00 95.78 50   A 1 
ATOM 376  C CG  . MET A 1 50   ? 2.155   -19.180 -12.561 1.00 90.06 50   A 1 
ATOM 377  S SD  . MET A 1 50   ? 1.651   -19.160 -14.305 1.00 93.35 50   A 1 
ATOM 378  C CE  . MET A 1 50   ? 3.268   -19.279 -15.096 1.00 88.07 50   A 1 
ATOM 379  N N   . ASP A 1 51   ? 0.369   -16.832 -9.180  1.00 98.10 51   A 1 
ATOM 380  C CA  . ASP A 1 51   ? -0.785  -16.064 -8.722  1.00 98.34 51   A 1 
ATOM 381  C C   . ASP A 1 51   ? -1.674  -15.617 -9.899  1.00 98.57 51   A 1 
ATOM 382  O O   . ASP A 1 51   ? -1.318  -15.763 -11.074 1.00 98.49 51   A 1 
ATOM 383  C CB  . ASP A 1 51   ? -0.349  -14.944 -7.758  1.00 98.24 51   A 1 
ATOM 384  C CG  . ASP A 1 51   ? 0.396   -13.756 -8.363  1.00 98.00 51   A 1 
ATOM 385  O OD1 . ASP A 1 51   ? 0.184   -13.450 -9.560  1.00 96.83 51   A 1 
ATOM 386  O OD2 . ASP A 1 51   ? 1.110   -13.073 -7.592  1.00 96.35 51   A 1 
ATOM 387  N N   . GLY A 1 52   ? -2.863  -15.094 -9.600  1.00 98.59 52   A 1 
ATOM 388  C CA  . GLY A 1 52   ? -3.813  -14.666 -10.633 1.00 98.72 52   A 1 
ATOM 389  C C   . GLY A 1 52   ? -3.300  -13.517 -11.506 1.00 98.80 52   A 1 
ATOM 390  O O   . GLY A 1 52   ? -3.631  -13.453 -12.688 1.00 98.71 52   A 1 
ATOM 391  N N   . ASN A 1 53   ? -2.457  -12.626 -10.963 1.00 98.67 53   A 1 
ATOM 392  C CA  . ASN A 1 53   ? -1.818  -11.558 -11.734 1.00 98.70 53   A 1 
ATOM 393  C C   . ASN A 1 53   ? -0.821  -12.124 -12.753 1.00 98.71 53   A 1 
ATOM 394  O O   . ASN A 1 53   ? -0.870  -11.753 -13.921 1.00 98.66 53   A 1 
ATOM 395  C CB  . ASN A 1 53   ? -1.097  -10.581 -10.791 1.00 98.66 53   A 1 
ATOM 396  C CG  . ASN A 1 53   ? -1.996  -9.582  -10.093 1.00 98.51 53   A 1 
ATOM 397  O OD1 . ASN A 1 53   ? -3.016  -9.139  -10.586 1.00 95.56 53   A 1 
ATOM 398  N ND2 . ASN A 1 53   ? -1.605  -9.144  -8.919  1.00 94.97 53   A 1 
ATOM 399  N N   . GLU A 1 54   ? 0.064   -13.027 -12.332 1.00 98.32 54   A 1 
ATOM 400  C CA  . GLU A 1 54   ? 1.032   -13.663 -13.230 1.00 98.22 54   A 1 
ATOM 401  C C   . GLU A 1 54   ? 0.327   -14.489 -14.311 1.00 98.38 54   A 1 
ATOM 402  O O   . GLU A 1 54   ? 0.695   -14.407 -15.485 1.00 98.30 54   A 1 
ATOM 403  C CB  . GLU A 1 54   ? 2.023   -14.510 -12.416 1.00 97.87 54   A 1 
ATOM 404  C CG  . GLU A 1 54   ? 3.135   -15.107 -13.301 1.00 96.36 54   A 1 
ATOM 405  C CD  . GLU A 1 54   ? 4.235   -15.854 -12.527 1.00 95.53 54   A 1 
ATOM 406  O OE1 . GLU A 1 54   ? 5.190   -16.319 -13.201 1.00 90.17 54   A 1 
ATOM 407  O OE2 . GLU A 1 54   ? 4.159   -15.955 -11.284 1.00 90.99 54   A 1 
ATOM 408  N N   . ALA A 1 55   ? -0.729  -15.223 -13.942 1.00 98.16 55   A 1 
ATOM 409  C CA  . ALA A 1 55   ? -1.538  -16.004 -14.866 1.00 98.27 55   A 1 
ATOM 410  C C   . ALA A 1 55   ? -2.190  -15.133 -15.959 1.00 98.40 55   A 1 
ATOM 411  O O   . ALA A 1 55   ? -2.055  -15.417 -17.150 1.00 98.41 55   A 1 
ATOM 412  C CB  . ALA A 1 55   ? -2.574  -16.772 -14.036 1.00 98.22 55   A 1 
ATOM 413  N N   . ALA A 1 56   ? -2.838  -14.026 -15.573 1.00 98.70 56   A 1 
ATOM 414  C CA  . ALA A 1 56   ? -3.448  -13.093 -16.521 1.00 98.76 56   A 1 
ATOM 415  C C   . ALA A 1 56   ? -2.396  -12.356 -17.372 1.00 98.77 56   A 1 
ATOM 416  O O   . ALA A 1 56   ? -2.541  -12.268 -18.591 1.00 98.67 56   A 1 
ATOM 417  C CB  . ALA A 1 56   ? -4.337  -12.119 -15.740 1.00 98.72 56   A 1 
ATOM 418  N N   . ALA A 1 57   ? -1.301  -11.874 -16.753 1.00 98.58 57   A 1 
ATOM 419  C CA  . ALA A 1 57   ? -0.215  -11.194 -17.463 1.00 98.56 57   A 1 
ATOM 420  C C   . ALA A 1 57   ? 0.472   -12.104 -18.487 1.00 98.55 57   A 1 
ATOM 421  O O   . ALA A 1 57   ? 0.855   -11.645 -19.561 1.00 98.46 57   A 1 
ATOM 422  C CB  . ALA A 1 57   ? 0.804   -10.673 -16.442 1.00 98.46 57   A 1 
ATOM 423  N N   . HIS A 1 58   ? 0.609   -13.394 -18.196 1.00 98.36 58   A 1 
ATOM 424  C CA  . HIS A 1 58   ? 1.178   -14.375 -19.118 1.00 98.31 58   A 1 
ATOM 425  C C   . HIS A 1 58   ? 0.401   -14.432 -20.439 1.00 98.43 58   A 1 
ATOM 426  O O   . HIS A 1 58   ? 1.000   -14.330 -21.507 1.00 98.25 58   A 1 
ATOM 427  C CB  . HIS A 1 58   ? 1.231   -15.745 -18.436 1.00 98.06 58   A 1 
ATOM 428  C CG  . HIS A 1 58   ? 1.796   -16.824 -19.326 1.00 97.82 58   A 1 
ATOM 429  N ND1 . HIS A 1 58   ? 3.129   -17.012 -19.625 1.00 94.65 58   A 1 
ATOM 430  C CD2 . HIS A 1 58   ? 1.083   -17.779 -19.991 1.00 95.46 58   A 1 
ATOM 431  C CE1 . HIS A 1 58   ? 3.210   -18.067 -20.451 1.00 94.80 58   A 1 
ATOM 432  N NE2 . HIS A 1 58   ? 1.990   -18.562 -20.698 1.00 95.17 58   A 1 
ATOM 433  N N   . VAL A 1 59   ? -0.925  -14.524 -20.369 1.00 98.63 59   A 1 
ATOM 434  C CA  . VAL A 1 59   ? -1.785  -14.546 -21.564 1.00 98.72 59   A 1 
ATOM 435  C C   . VAL A 1 59   ? -1.814  -13.186 -22.258 1.00 98.74 59   A 1 
ATOM 436  O O   . VAL A 1 59   ? -1.633  -13.111 -23.473 1.00 98.64 59   A 1 
ATOM 437  C CB  . VAL A 1 59   ? -3.207  -14.995 -21.202 1.00 98.66 59   A 1 
ATOM 438  C CG1 . VAL A 1 59   ? -4.133  -14.970 -22.423 1.00 98.21 59   A 1 
ATOM 439  C CG2 . VAL A 1 59   ? -3.198  -16.423 -20.644 1.00 98.01 59   A 1 
ATOM 440  N N   . ALA A 1 60   ? -1.978  -12.104 -21.486 1.00 98.82 60   A 1 
ATOM 441  C CA  . ALA A 1 60   ? -2.012  -10.740 -22.001 1.00 98.81 60   A 1 
ATOM 442  C C   . ALA A 1 60   ? -0.747  -10.404 -22.797 1.00 98.79 60   A 1 
ATOM 443  O O   . ALA A 1 60   ? -0.828  -9.929  -23.925 1.00 98.63 60   A 1 
ATOM 444  C CB  . ALA A 1 60   ? -2.196  -9.787  -20.815 1.00 98.75 60   A 1 
ATOM 445  N N   . TYR A 1 61   ? 0.431   -10.714 -22.247 1.00 98.66 61   A 1 
ATOM 446  C CA  . TYR A 1 61   ? 1.710   -10.524 -22.930 1.00 98.55 61   A 1 
ATOM 447  C C   . TYR A 1 61   ? 1.824   -11.409 -24.177 1.00 98.55 61   A 1 
ATOM 448  O O   . TYR A 1 61   ? 2.332   -10.976 -25.204 1.00 98.41 61   A 1 
ATOM 449  C CB  . TYR A 1 61   ? 2.845   -10.808 -21.944 1.00 98.38 61   A 1 
ATOM 450  C CG  . TYR A 1 61   ? 4.204   -10.377 -22.441 1.00 98.47 61   A 1 
ATOM 451  C CD1 . TYR A 1 61   ? 4.956   -11.210 -23.291 1.00 98.22 61   A 1 
ATOM 452  C CD2 . TYR A 1 61   ? 4.719   -9.120  -22.060 1.00 98.18 61   A 1 
ATOM 453  C CE1 . TYR A 1 61   ? 6.212   -10.789 -23.767 1.00 98.01 61   A 1 
ATOM 454  C CE2 . TYR A 1 61   ? 5.977   -8.699  -22.528 1.00 98.01 61   A 1 
ATOM 455  C CZ  . TYR A 1 61   ? 6.722   -9.532  -23.384 1.00 98.23 61   A 1 
ATOM 456  O OH  . TYR A 1 61   ? 7.937   -9.126  -23.840 1.00 97.94 61   A 1 
ATOM 457  N N   . GLY A 1 62   ? 1.329   -12.645 -24.097 1.00 98.47 62   A 1 
ATOM 458  C CA  . GLY A 1 62   ? 1.361   -13.596 -25.202 1.00 98.44 62   A 1 
ATOM 459  C C   . GLY A 1 62   ? 0.550   -13.165 -26.422 1.00 98.57 62   A 1 
ATOM 460  O O   . GLY A 1 62   ? 0.970   -13.445 -27.542 1.00 98.31 62   A 1 
ATOM 461  N N   . LEU A 1 63   ? -0.580  -12.477 -26.228 1.00 98.69 63   A 1 
ATOM 462  C CA  . LEU A 1 63   ? -1.553  -12.182 -27.288 1.00 98.74 63   A 1 
ATOM 463  C C   . LEU A 1 63   ? -1.713  -10.688 -27.612 1.00 98.70 63   A 1 
ATOM 464  O O   . LEU A 1 63   ? -2.668  -10.308 -28.289 1.00 98.22 63   A 1 
ATOM 465  C CB  . LEU A 1 63   ? -2.889  -12.858 -26.939 1.00 98.67 63   A 1 
ATOM 466  C CG  . LEU A 1 63   ? -2.845  -14.400 -26.923 1.00 98.42 63   A 1 
ATOM 467  C CD1 . LEU A 1 63   ? -4.234  -14.932 -26.578 1.00 97.75 63   A 1 
ATOM 468  C CD2 . LEU A 1 63   ? -2.442  -14.995 -28.274 1.00 97.50 63   A 1 
ATOM 469  N N   . SER A 1 64   ? -0.793  -9.831  -27.164 1.00 98.75 64   A 1 
ATOM 470  C CA  . SER A 1 64   ? -0.835  -8.394  -27.453 1.00 98.76 64   A 1 
ATOM 471  C C   . SER A 1 64   ? 0.418   -7.908  -28.181 1.00 98.76 64   A 1 
ATOM 472  O O   . SER A 1 64   ? 1.522   -8.398  -27.941 1.00 98.43 64   A 1 
ATOM 473  C CB  . SER A 1 64   ? -1.048  -7.577  -26.175 1.00 98.56 64   A 1 
ATOM 474  O OG  . SER A 1 64   ? -2.202  -8.036  -25.494 1.00 97.28 64   A 1 
ATOM 475  N N   . ASP A 1 65   ? 0.233   -6.906  -29.042 1.00 98.70 65   A 1 
ATOM 476  C CA  . ASP A 1 65   ? 1.314   -6.144  -29.677 1.00 98.63 65   A 1 
ATOM 477  C C   . ASP A 1 65   ? 1.781   -4.989  -28.774 1.00 98.66 65   A 1 
ATOM 478  O O   . ASP A 1 65   ? 2.931   -4.556  -28.846 1.00 98.26 65   A 1 
ATOM 479  C CB  . ASP A 1 65   ? 0.818   -5.563  -31.017 1.00 98.41 65   A 1 
ATOM 480  C CG  . ASP A 1 65   ? 0.355   -6.589  -32.059 1.00 98.12 65   A 1 
ATOM 481  O OD1 . ASP A 1 65   ? 1.047   -7.608  -32.248 1.00 96.78 65   A 1 
ATOM 482  O OD2 . ASP A 1 65   ? -0.668  -6.301  -32.731 1.00 96.67 65   A 1 
ATOM 483  N N   . PHE A 1 66   ? 0.877   -4.448  -27.928 1.00 98.60 66   A 1 
ATOM 484  C CA  . PHE A 1 66   ? 1.104   -3.219  -27.170 1.00 98.67 66   A 1 
ATOM 485  C C   . PHE A 1 66   ? 0.373   -3.198  -25.823 1.00 98.74 66   A 1 
ATOM 486  O O   . PHE A 1 66   ? -0.797  -3.581  -25.717 1.00 98.43 66   A 1 
ATOM 487  C CB  . PHE A 1 66   ? 0.666   -2.037  -28.043 1.00 98.46 66   A 1 
ATOM 488  C CG  . PHE A 1 66   ? 0.816   -0.679  -27.393 1.00 98.47 66   A 1 
ATOM 489  C CD1 . PHE A 1 66   ? -0.319  -0.007  -26.893 1.00 97.06 66   A 1 
ATOM 490  C CD2 . PHE A 1 66   ? 2.082   -0.069  -27.308 1.00 97.10 66   A 1 
ATOM 491  C CE1 . PHE A 1 66   ? -0.189  1.278   -26.340 1.00 96.42 66   A 1 
ATOM 492  C CE2 . PHE A 1 66   ? 2.211   1.217   -26.753 1.00 96.57 66   A 1 
ATOM 493  C CZ  . PHE A 1 66   ? 1.071   1.894   -26.278 1.00 97.24 66   A 1 
ATOM 494  N N   . HIS A 1 67   ? 1.051   -2.646  -24.802 1.00 98.68 67   A 1 
ATOM 495  C CA  . HIS A 1 67   ? 0.512   -2.387  -23.469 1.00 98.65 67   A 1 
ATOM 496  C C   . HIS A 1 67   ? 0.754   -0.930  -23.071 1.00 98.60 67   A 1 
ATOM 497  O O   . HIS A 1 67   ? 1.899   -0.496  -22.949 1.00 98.13 67   A 1 
ATOM 498  C CB  . HIS A 1 67   ? 1.161   -3.328  -22.446 1.00 98.45 67   A 1 
ATOM 499  C CG  . HIS A 1 67   ? 1.005   -4.789  -22.768 1.00 98.36 67   A 1 
ATOM 500  N ND1 . HIS A 1 67   ? -0.057  -5.591  -22.419 1.00 94.05 67   A 1 
ATOM 501  C CD2 . HIS A 1 67   ? 1.894   -5.570  -23.454 1.00 93.86 67   A 1 
ATOM 502  C CE1 . HIS A 1 67   ? 0.198   -6.829  -22.894 1.00 94.56 67   A 1 
ATOM 503  N NE2 . HIS A 1 67   ? 1.371   -6.857  -23.523 1.00 95.58 67   A 1 
ATOM 504  N N   . ALA A 1 68   ? -0.315  -0.177  -22.806 1.00 98.56 68   A 1 
ATOM 505  C CA  . ALA A 1 68   ? -0.210  1.043   -22.014 1.00 98.59 68   A 1 
ATOM 506  C C   . ALA A 1 68   ? -0.477  0.693   -20.543 1.00 98.59 68   A 1 
ATOM 507  O O   . ALA A 1 68   ? -1.420  -0.047  -20.252 1.00 98.25 68   A 1 
ATOM 508  C CB  . ALA A 1 68   ? -1.160  2.110   -22.565 1.00 98.48 68   A 1 
ATOM 509  N N   . ILE A 1 69   ? 0.343   1.197   -19.612 1.00 98.43 69   A 1 
ATOM 510  C CA  . ILE A 1 69   ? 0.294   0.813   -18.194 1.00 98.35 69   A 1 
ATOM 511  C C   . ILE A 1 69   ? 0.338   2.027   -17.262 1.00 98.38 69   A 1 
ATOM 512  O O   . ILE A 1 69   ? 0.880   3.078   -17.599 1.00 98.14 69   A 1 
ATOM 513  C CB  . ILE A 1 69   ? 1.389   -0.232  -17.853 1.00 98.10 69   A 1 
ATOM 514  C CG1 . ILE A 1 69   ? 2.818   0.308   -18.088 1.00 97.51 69   A 1 
ATOM 515  C CG2 . ILE A 1 69   ? 1.148   -1.535  -18.641 1.00 96.67 69   A 1 
ATOM 516  C CD1 . ILE A 1 69   ? 3.936   -0.643  -17.625 1.00 96.25 69   A 1 
ATOM 517  N N   . PHE A 1 70   ? -0.242  1.877   -16.064 1.00 98.24 70   A 1 
ATOM 518  C CA  . PHE A 1 70   ? -0.140  2.803   -14.938 1.00 98.25 70   A 1 
ATOM 519  C C   . PHE A 1 70   ? -0.321  2.019   -13.628 1.00 98.26 70   A 1 
ATOM 520  O O   . PHE A 1 70   ? -1.134  1.091   -13.591 1.00 97.58 70   A 1 
ATOM 521  C CB  . PHE A 1 70   ? -1.187  3.911   -15.079 1.00 98.14 70   A 1 
ATOM 522  C CG  . PHE A 1 70   ? -1.020  5.038   -14.081 1.00 98.23 70   A 1 
ATOM 523  C CD1 . PHE A 1 70   ? -1.802  5.070   -12.912 1.00 97.13 70   A 1 
ATOM 524  C CD2 . PHE A 1 70   ? -0.081  6.058   -14.324 1.00 97.41 70   A 1 
ATOM 525  C CE1 . PHE A 1 70   ? -1.654  6.127   -11.996 1.00 96.90 70   A 1 
ATOM 526  C CE2 . PHE A 1 70   ? 0.065   7.116   -13.405 1.00 96.88 70   A 1 
ATOM 527  C CZ  . PHE A 1 70   ? -0.724  7.154   -12.240 1.00 97.59 70   A 1 
ATOM 528  N N   . PRO A 1 71   ? 0.435   2.313   -12.543 1.00 98.25 71   A 1 
ATOM 529  C CA  . PRO A 1 71   ? 0.418   1.480   -11.344 1.00 98.11 71   A 1 
ATOM 530  C C   . PRO A 1 71   ? -0.808  1.733   -10.457 1.00 98.19 71   A 1 
ATOM 531  O O   . PRO A 1 71   ? -1.007  2.834   -9.949  1.00 97.75 71   A 1 
ATOM 532  C CB  . PRO A 1 71   ? 1.724   1.805   -10.622 1.00 97.72 71   A 1 
ATOM 533  C CG  . PRO A 1 71   ? 2.018   3.243   -11.039 1.00 96.84 71   A 1 
ATOM 534  C CD  . PRO A 1 71   ? 1.478   3.315   -12.460 1.00 98.05 71   A 1 
ATOM 535  N N   . ILE A 1 72   ? -1.556  0.672   -10.167 1.00 98.13 72   A 1 
ATOM 536  C CA  . ILE A 1 72   ? -2.619  0.674   -9.156  1.00 98.43 72   A 1 
ATOM 537  C C   . ILE A 1 72   ? -2.723  -0.691  -8.463  1.00 98.43 72   A 1 
ATOM 538  O O   . ILE A 1 72   ? -2.884  -1.731  -9.093  1.00 97.97 72   A 1 
ATOM 539  C CB  . ILE A 1 72   ? -3.965  1.164   -9.739  1.00 98.38 72   A 1 
ATOM 540  C CG1 . ILE A 1 72   ? -5.010  1.299   -8.612  1.00 97.85 72   A 1 
ATOM 541  C CG2 . ILE A 1 72   ? -4.476  0.277   -10.882 1.00 97.49 72   A 1 
ATOM 542  C CD1 . ILE A 1 72   ? -6.240  2.121   -9.003  1.00 96.30 72   A 1 
ATOM 543  N N   . THR A 1 73   ? -2.647  -0.698  -7.129  1.00 98.15 73   A 1 
ATOM 544  C CA  . THR A 1 73   ? -2.859  -1.920  -6.328  1.00 98.01 73   A 1 
ATOM 545  C C   . THR A 1 73   ? -4.302  -2.407  -6.471  1.00 98.16 73   A 1 
ATOM 546  O O   . THR A 1 73   ? -5.202  -1.581  -6.352  1.00 97.94 73   A 1 
ATOM 547  C CB  . THR A 1 73   ? -2.552  -1.643  -4.848  1.00 97.55 73   A 1 
ATOM 548  O OG1 . THR A 1 73   ? -1.234  -1.173  -4.710  1.00 94.45 73   A 1 
ATOM 549  C CG2 . THR A 1 73   ? -2.671  -2.873  -3.952  1.00 93.73 73   A 1 
ATOM 550  N N   . PRO A 1 74   ? -4.570  -3.708  -6.666  1.00 98.48 74   A 1 
ATOM 551  C CA  . PRO A 1 74   ? -3.632  -4.835  -6.716  1.00 98.54 74   A 1 
ATOM 552  C C   . PRO A 1 74   ? -3.219  -5.291  -8.130  1.00 98.56 74   A 1 
ATOM 553  O O   . PRO A 1 74   ? -2.635  -6.363  -8.270  1.00 97.97 74   A 1 
ATOM 554  C CB  . PRO A 1 74   ? -4.348  -5.942  -5.926  1.00 98.32 74   A 1 
ATOM 555  C CG  . PRO A 1 74   ? -5.811  -5.732  -6.320  1.00 97.83 74   A 1 
ATOM 556  C CD  . PRO A 1 74   ? -5.924  -4.218  -6.495  1.00 98.40 74   A 1 
ATOM 557  N N   . ALA A 1 75   ? -3.490  -4.499  -9.184  1.00 98.56 75   A 1 
ATOM 558  C CA  . ALA A 1 75   ? -3.203  -4.863  -10.575 1.00 98.58 75   A 1 
ATOM 559  C C   . ALA A 1 75   ? -1.754  -4.587  -11.024 1.00 98.57 75   A 1 
ATOM 560  O O   . ALA A 1 75   ? -1.323  -5.122  -12.047 1.00 98.18 75   A 1 
ATOM 561  C CB  . ALA A 1 75   ? -4.204  -4.140  -11.482 1.00 98.48 75   A 1 
ATOM 562  N N   . SER A 1 76   ? -0.986  -3.773  -10.274 1.00 98.48 76   A 1 
ATOM 563  C CA  . SER A 1 76   ? 0.364   -3.329  -10.673 1.00 98.30 76   A 1 
ATOM 564  C C   . SER A 1 76   ? 1.310   -4.464  -11.076 1.00 98.25 76   A 1 
ATOM 565  O O   . SER A 1 76   ? 2.068   -4.302  -12.028 1.00 97.88 76   A 1 
ATOM 566  C CB  . SER A 1 76   ? 1.033   -2.540  -9.543  1.00 97.96 76   A 1 
ATOM 567  O OG  . SER A 1 76   ? 0.250   -1.432  -9.162  1.00 95.49 76   A 1 
ATOM 568  N N   . THR A 1 77   ? 1.241   -5.617  -10.399 1.00 98.28 77   A 1 
ATOM 569  C CA  . THR A 1 77   ? 2.104   -6.778  -10.685 1.00 98.25 77   A 1 
ATOM 570  C C   . THR A 1 77   ? 2.014   -7.233  -12.147 1.00 98.39 77   A 1 
ATOM 571  O O   . THR A 1 77   ? 3.028   -7.618  -12.725 1.00 98.24 77   A 1 
ATOM 572  C CB  . THR A 1 77   ? 1.747   -7.949  -9.762  1.00 97.94 77   A 1 
ATOM 573  O OG1 . THR A 1 77   ? 1.816   -7.535  -8.414  1.00 95.78 77   A 1 
ATOM 574  C CG2 . THR A 1 77   ? 2.681   -9.151  -9.902  1.00 95.73 77   A 1 
ATOM 575  N N   . MET A 1 78   ? 0.846   -7.133  -12.783 1.00 98.51 78   A 1 
ATOM 576  C CA  . MET A 1 78   ? 0.691   -7.494  -14.200 1.00 98.62 78   A 1 
ATOM 577  C C   . MET A 1 78   ? 1.536   -6.594  -15.113 1.00 98.52 78   A 1 
ATOM 578  O O   . MET A 1 78   ? 2.266   -7.090  -15.972 1.00 98.50 78   A 1 
ATOM 579  C CB  . MET A 1 78   ? -0.790  -7.425  -14.602 1.00 98.78 78   A 1 
ATOM 580  C CG  . MET A 1 78   ? -1.642  -8.510  -13.931 1.00 98.73 78   A 1 
ATOM 581  S SD  . MET A 1 78   ? -3.377  -8.539  -14.472 1.00 98.68 78   A 1 
ATOM 582  C CE  . MET A 1 78   ? -4.062  -7.197  -13.474 1.00 97.60 78   A 1 
ATOM 583  N N   . GLY A 1 79   ? 1.479   -5.274  -14.895 1.00 98.49 79   A 1 
ATOM 584  C CA  . GLY A 1 79   ? 2.295   -4.310  -15.639 1.00 98.37 79   A 1 
ATOM 585  C C   . GLY A 1 79   ? 3.793   -4.436  -15.337 1.00 98.29 79   A 1 
ATOM 586  O O   . GLY A 1 79   ? 4.616   -4.329  -16.242 1.00 97.85 79   A 1 
ATOM 587  N N   . GLU A 1 80   ? 4.154   -4.731  -14.075 1.00 98.19 80   A 1 
ATOM 588  C CA  . GLU A 1 80   ? 5.540   -4.978  -13.659 1.00 97.84 80   A 1 
ATOM 589  C C   . GLU A 1 80   ? 6.145   -6.201  -14.367 1.00 97.67 80   A 1 
ATOM 590  O O   . GLU A 1 80   ? 7.284   -6.147  -14.835 1.00 97.30 80   A 1 
ATOM 591  C CB  . GLU A 1 80   ? 5.601   -5.206  -12.134 1.00 97.73 80   A 1 
ATOM 592  C CG  . GLU A 1 80   ? 5.251   -3.952  -11.309 1.00 96.43 80   A 1 
ATOM 593  C CD  . GLU A 1 80   ? 5.074   -4.235  -9.805  1.00 96.06 80   A 1 
ATOM 594  O OE1 . GLU A 1 80   ? 4.618   -3.329  -9.067  1.00 90.38 80   A 1 
ATOM 595  O OE2 . GLU A 1 80   ? 5.526   -5.286  -9.290  1.00 91.96 80   A 1 
ATOM 596  N N   . LEU A 1 81   ? 5.384   -7.290  -14.466 1.00 97.55 81   A 1 
ATOM 597  C CA  . LEU A 1 81   ? 5.811   -8.497  -15.168 1.00 97.43 81   A 1 
ATOM 598  C C   . LEU A 1 81   ? 5.950   -8.248  -16.671 1.00 97.42 81   A 1 
ATOM 599  O O   . LEU A 1 81   ? 6.945   -8.669  -17.262 1.00 97.25 81   A 1 
ATOM 600  C CB  . LEU A 1 81   ? 4.813   -9.631  -14.896 1.00 97.59 81   A 1 
ATOM 601  C CG  . LEU A 1 81   ? 4.882   -10.208 -13.469 1.00 97.15 81   A 1 
ATOM 602  C CD1 . LEU A 1 81   ? 3.706   -11.157 -13.255 1.00 96.12 81   A 1 
ATOM 603  C CD2 . LEU A 1 81   ? 6.179   -10.985 -13.223 1.00 96.04 81   A 1 
ATOM 604  N N   . ALA A 1 82   ? 4.995   -7.532  -17.276 1.00 98.04 82   A 1 
ATOM 605  C CA  . ALA A 1 82   ? 5.057   -7.182  -18.691 1.00 98.05 82   A 1 
ATOM 606  C C   . ALA A 1 82   ? 6.308   -6.336  -19.007 1.00 97.88 82   A 1 
ATOM 607  O O   . ALA A 1 82   ? 7.057   -6.692  -19.919 1.00 97.59 82   A 1 
ATOM 608  C CB  . ALA A 1 82   ? 3.745   -6.493  -19.086 1.00 98.17 82   A 1 
ATOM 609  N N   . ASP A 1 83   ? 6.601   -5.295  -18.210 1.00 97.93 83   A 1 
ATOM 610  C CA  . ASP A 1 83   ? 7.811   -4.462  -18.349 1.00 97.51 83   A 1 
ATOM 611  C C   . ASP A 1 83   ? 9.103   -5.279  -18.151 1.00 97.20 83   A 1 
ATOM 612  O O   . ASP A 1 83   ? 10.040  -5.207  -18.954 1.00 96.63 83   A 1 
ATOM 613  C CB  . ASP A 1 83   ? 7.746   -3.302  -17.346 1.00 97.25 83   A 1 
ATOM 614  C CG  . ASP A 1 83   ? 9.011   -2.434  -17.375 1.00 96.05 83   A 1 
ATOM 615  O OD1 . ASP A 1 83   ? 9.275   -1.809  -18.423 1.00 91.91 83   A 1 
ATOM 616  O OD2 . ASP A 1 83   ? 9.727   -2.416  -16.343 1.00 91.65 83   A 1 
ATOM 617  N N   . ALA A 1 84   ? 9.135   -6.137  -17.126 1.00 96.75 84   A 1 
ATOM 618  C CA  . ALA A 1 84   ? 10.288  -7.001  -16.881 1.00 96.19 84   A 1 
ATOM 619  C C   . ALA A 1 84   ? 10.536  -7.980  -18.043 1.00 96.10 84   A 1 
ATOM 620  O O   . ALA A 1 84   ? 11.684  -8.206  -18.436 1.00 95.37 84   A 1 
ATOM 621  C CB  . ALA A 1 84   ? 10.070  -7.740  -15.556 1.00 96.15 84   A 1 
ATOM 622  N N   . TRP A 1 85   ? 9.484   -8.569  -18.613 1.00 96.90 85   A 1 
ATOM 623  C CA  . TRP A 1 85   ? 9.590   -9.469  -19.763 1.00 97.12 85   A 1 
ATOM 624  C C   . TRP A 1 85   ? 9.998   -8.740  -21.050 1.00 96.91 85   A 1 
ATOM 625  O O   . TRP A 1 85   ? 10.830  -9.259  -21.794 1.00 96.52 85   A 1 
ATOM 626  C CB  . TRP A 1 85   ? 8.267   -10.220 -19.951 1.00 97.57 85   A 1 
ATOM 627  C CG  . TRP A 1 85   ? 7.868   -11.160 -18.849 1.00 97.76 85   A 1 
ATOM 628  C CD1 . TRP A 1 85   ? 8.694   -11.794 -17.987 1.00 97.19 85   A 1 
ATOM 629  C CD2 . TRP A 1 85   ? 6.519   -11.592 -18.487 1.00 97.79 85   A 1 
ATOM 630  N NE1 . TRP A 1 85   ? 7.955   -12.578 -17.122 1.00 97.13 85   A 1 
ATOM 631  C CE2 . TRP A 1 85   ? 6.609   -12.498 -17.389 1.00 97.59 85   A 1 
ATOM 632  C CE3 . TRP A 1 85   ? 5.223   -11.312 -18.985 1.00 97.75 85   A 1 
ATOM 633  C CZ2 . TRP A 1 85   ? 5.478   -13.102 -16.814 1.00 97.53 85   A 1 
ATOM 634  C CZ3 . TRP A 1 85   ? 4.081   -11.913 -18.415 1.00 97.20 85   A 1 
ATOM 635  C CH2 . TRP A 1 85   ? 4.206   -12.808 -17.334 1.00 96.97 85   A 1 
ATOM 636  N N   . ASN A 1 86   ? 9.468   -7.535  -21.269 1.00 97.60 86   A 1 
ATOM 637  C CA  . ASN A 1 86   ? 9.865   -6.662  -22.376 1.00 97.28 86   A 1 
ATOM 638  C C   . ASN A 1 86   ? 11.359  -6.301  -22.289 1.00 97.03 86   A 1 
ATOM 639  O O   . ASN A 1 86   ? 12.109  -6.524  -23.243 1.00 96.27 86   A 1 
ATOM 640  C CB  . ASN A 1 86   ? 8.976   -5.412  -22.350 1.00 97.07 86   A 1 
ATOM 641  C CG  . ASN A 1 86   ? 9.420   -4.388  -23.379 1.00 96.16 86   A 1 
ATOM 642  O OD1 . ASN A 1 86   ? 10.289  -3.566  -23.119 1.00 88.01 86   A 1 
ATOM 643  N ND2 . ASN A 1 86   ? 8.886   -4.437  -24.567 1.00 87.99 86   A 1 
ATOM 644  N N   . SER A 1 87   ? 11.822  -5.850  -21.114 1.00 96.59 87   A 1 
ATOM 645  C CA  . SER A 1 87   ? 13.231  -5.512  -20.852 1.00 95.57 87   A 1 
ATOM 646  C C   . SER A 1 87   ? 14.188  -6.696  -21.056 1.00 95.37 87   A 1 
ATOM 647  O O   . SER A 1 87   ? 15.369  -6.506  -21.344 1.00 93.90 87   A 1 
ATOM 648  C CB  . SER A 1 87   ? 13.378  -5.008  -19.412 1.00 94.54 87   A 1 
ATOM 649  O OG  . SER A 1 87   ? 12.680  -3.800  -19.213 1.00 85.94 87   A 1 
ATOM 650  N N   . GLN A 1 88   ? 13.692  -7.925  -20.923 1.00 95.02 88   A 1 
ATOM 651  C CA  . GLN A 1 88   ? 14.439  -9.166  -21.186 1.00 94.66 88   A 1 
ATOM 652  C C   . GLN A 1 88   ? 14.363  -9.622  -22.654 1.00 95.47 88   A 1 
ATOM 653  O O   . GLN A 1 88   ? 14.943  -10.657 -22.998 1.00 94.76 88   A 1 
ATOM 654  C CB  . GLN A 1 88   ? 13.932  -10.265 -20.242 1.00 94.48 88   A 1 
ATOM 655  C CG  . GLN A 1 88   ? 14.309  -10.000 -18.779 1.00 92.24 88   A 1 
ATOM 656  C CD  . GLN A 1 88   ? 13.558  -10.902 -17.809 1.00 91.21 88   A 1 
ATOM 657  O OE1 . GLN A 1 88   ? 13.075  -11.984 -18.123 1.00 87.34 88   A 1 
ATOM 658  N NE2 . GLN A 1 88   ? 13.434  -10.497 -16.565 1.00 84.20 88   A 1 
ATOM 659  N N   . GLY A 1 89   ? 13.633  -8.900  -23.513 1.00 95.85 89   A 1 
ATOM 660  C CA  . GLY A 1 89   ? 13.415  -9.291  -24.907 1.00 96.22 89   A 1 
ATOM 661  C C   . GLY A 1 89   ? 12.546  -10.547 -25.078 1.00 97.07 89   A 1 
ATOM 662  O O   . GLY A 1 89   ? 12.658  -11.241 -26.092 1.00 96.37 89   A 1 
ATOM 663  N N   . LYS A 1 90   ? 11.705  -10.876 -24.090 1.00 95.82 90   A 1 
ATOM 664  C CA  . LYS A 1 90   ? 10.774  -12.012 -24.182 1.00 96.80 90   A 1 
ATOM 665  C C   . LYS A 1 90   ? 9.783   -11.756 -25.313 1.00 97.54 90   A 1 
ATOM 666  O O   . LYS A 1 90   ? 9.191   -10.684 -25.397 1.00 97.63 90   A 1 
ATOM 667  C CB  . LYS A 1 90   ? 10.074  -12.248 -22.832 1.00 97.05 90   A 1 
ATOM 668  C CG  . LYS A 1 90   ? 9.136   -13.471 -22.840 1.00 96.53 90   A 1 
ATOM 669  C CD  . LYS A 1 90   ? 8.456   -13.650 -21.472 1.00 95.01 90   A 1 
ATOM 670  C CE  . LYS A 1 90   ? 7.472   -14.826 -21.486 1.00 91.93 90   A 1 
ATOM 671  N NZ  . LYS A 1 90   ? 6.651   -14.888 -20.241 1.00 86.45 90   A 1 
ATOM 672  N N   . LYS A 1 91   ? 9.609   -12.748 -26.179 1.00 96.81 91   A 1 
ATOM 673  C CA  . LYS A 1 91   ? 8.696   -12.677 -27.320 1.00 97.23 91   A 1 
ATOM 674  C C   . LYS A 1 91   ? 7.295   -13.156 -26.944 1.00 97.61 91   A 1 
ATOM 675  O O   . LYS A 1 91   ? 7.154   -14.062 -26.121 1.00 97.41 91   A 1 
ATOM 676  C CB  . LYS A 1 91   ? 9.273   -13.469 -28.494 1.00 97.17 91   A 1 
ATOM 677  C CG  . LYS A 1 91   ? 10.557  -12.821 -29.023 1.00 96.22 91   A 1 
ATOM 678  C CD  . LYS A 1 91   ? 11.086  -13.605 -30.224 1.00 93.19 91   A 1 
ATOM 679  C CE  . LYS A 1 91   ? 12.160  -12.795 -30.952 1.00 88.82 91   A 1 
ATOM 680  N NZ  . LYS A 1 91   ? 12.076  -13.027 -32.415 1.00 79.14 91   A 1 
ATOM 681  N N   . ASN A 1 92   ? 6.278   -12.549 -27.571 1.00 98.27 92   A 1 
ATOM 682  C CA  . ASN A 1 92   ? 4.886   -12.972 -27.511 1.00 98.36 92   A 1 
ATOM 683  C C   . ASN A 1 92   ? 4.618   -14.184 -28.432 1.00 98.41 92   A 1 
ATOM 684  O O   . ASN A 1 92   ? 5.537   -14.718 -29.066 1.00 98.25 92   A 1 
ATOM 685  C CB  . ASN A 1 92   ? 3.995   -11.742 -27.780 1.00 98.42 92   A 1 
ATOM 686  C CG  . ASN A 1 92   ? 3.998   -11.230 -29.209 1.00 98.41 92   A 1 
ATOM 687  O OD1 . ASN A 1 92   ? 4.559   -11.827 -30.116 1.00 97.50 92   A 1 
ATOM 688  N ND2 . ASN A 1 92   ? 3.329   -10.126 -29.450 1.00 97.14 92   A 1 
ATOM 689  N N   . ALA A 1 93   ? 3.363   -14.614 -28.536 1.00 98.18 93   A 1 
ATOM 690  C CA  . ALA A 1 93   ? 2.958   -15.735 -29.389 1.00 98.21 93   A 1 
ATOM 691  C C   . ALA A 1 93   ? 3.198   -15.486 -30.893 1.00 98.27 93   A 1 
ATOM 692  O O   . ALA A 1 93   ? 3.365   -16.436 -31.655 1.00 97.82 93   A 1 
ATOM 693  C CB  . ALA A 1 93   ? 1.481   -16.037 -29.107 1.00 98.07 93   A 1 
ATOM 694  N N   . PHE A 1 94   ? 3.278   -14.220 -31.315 1.00 98.45 94   A 1 
ATOM 695  C CA  . PHE A 1 94   ? 3.535   -13.809 -32.703 1.00 98.38 94   A 1 
ATOM 696  C C   . PHE A 1 94   ? 5.032   -13.688 -33.033 1.00 98.29 94   A 1 
ATOM 697  O O   . PHE A 1 94   ? 5.401   -13.371 -34.160 1.00 97.32 94   A 1 
ATOM 698  C CB  . PHE A 1 94   ? 2.776   -12.502 -32.981 1.00 98.29 94   A 1 
ATOM 699  C CG  . PHE A 1 94   ? 1.310   -12.553 -32.588 1.00 98.44 94   A 1 
ATOM 700  C CD1 . PHE A 1 94   ? 0.410   -13.360 -33.316 1.00 97.86 94   A 1 
ATOM 701  C CD2 . PHE A 1 94   ? 0.850   -11.834 -31.467 1.00 97.95 94   A 1 
ATOM 702  C CE1 . PHE A 1 94   ? -0.938  -13.447 -32.924 1.00 97.52 94   A 1 
ATOM 703  C CE2 . PHE A 1 94   ? -0.502  -11.920 -31.076 1.00 97.58 94   A 1 
ATOM 704  C CZ  . PHE A 1 94   ? -1.393  -12.727 -31.803 1.00 97.84 94   A 1 
ATOM 705  N N   . GLY A 1 95   ? 5.910   -13.955 -32.062 1.00 97.86 95   A 1 
ATOM 706  C CA  . GLY A 1 95   ? 7.363   -13.894 -32.240 1.00 97.77 95   A 1 
ATOM 707  C C   . GLY A 1 95   ? 7.973   -12.495 -32.105 1.00 98.04 95   A 1 
ATOM 708  O O   . GLY A 1 95   ? 9.160   -12.333 -32.403 1.00 97.08 95   A 1 
ATOM 709  N N   . GLU A 1 96   ? 7.204   -11.519 -31.626 1.00 98.26 96   A 1 
ATOM 710  C CA  . GLU A 1 96   ? 7.614   -10.125 -31.424 1.00 98.20 96   A 1 
ATOM 711  C C   . GLU A 1 96   ? 7.724   -9.771  -29.931 1.00 98.46 96   A 1 
ATOM 712  O O   . GLU A 1 96   ? 7.146   -10.442 -29.077 1.00 97.94 96   A 1 
ATOM 713  C CB  . GLU A 1 96   ? 6.630   -9.185  -32.139 1.00 97.49 96   A 1 
ATOM 714  C CG  . GLU A 1 96   ? 6.585   -9.380  -33.670 1.00 92.94 96   A 1 
ATOM 715  C CD  . GLU A 1 96   ? 7.951   -9.167  -34.349 1.00 89.82 96   A 1 
ATOM 716  O OE1 . GLU A 1 96   ? 8.160   -9.746  -35.441 1.00 78.74 96   A 1 
ATOM 717  O OE2 . GLU A 1 96   ? 8.798   -8.443  -33.768 1.00 78.66 96   A 1 
ATOM 718  N N   . VAL A 1 97   ? 8.477   -8.714  -29.606 1.00 98.29 97   A 1 
ATOM 719  C CA  . VAL A 1 97   ? 8.504   -8.151  -28.244 1.00 98.37 97   A 1 
ATOM 720  C C   . VAL A 1 97   ? 7.431   -7.059  -28.167 1.00 98.45 97   A 1 
ATOM 721  O O   . VAL A 1 97   ? 7.562   -6.074  -28.897 1.00 98.06 97   A 1 
ATOM 722  C CB  . VAL A 1 97   ? 9.899   -7.597  -27.886 1.00 98.05 97   A 1 
ATOM 723  C CG1 . VAL A 1 97   ? 9.916   -7.022  -26.463 1.00 97.15 97   A 1 
ATOM 724  C CG2 . VAL A 1 97   ? 10.969  -8.693  -27.954 1.00 97.07 97   A 1 
ATOM 725  N N   . PRO A 1 98   ? 6.380   -7.180  -27.336 1.00 98.63 98   A 1 
ATOM 726  C CA  . PRO A 1 98   ? 5.315   -6.180  -27.252 1.00 98.57 98   A 1 
ATOM 727  C C   . PRO A 1 98   ? 5.839   -4.795  -26.863 1.00 98.47 98   A 1 
ATOM 728  O O   . PRO A 1 98   ? 6.717   -4.676  -26.013 1.00 97.91 98   A 1 
ATOM 729  C CB  . PRO A 1 98   ? 4.318   -6.698  -26.211 1.00 98.27 98   A 1 
ATOM 730  C CG  . PRO A 1 98   ? 4.526   -8.209  -26.256 1.00 97.18 98   A 1 
ATOM 731  C CD  . PRO A 1 98   ? 6.024   -8.340  -26.524 1.00 98.44 98   A 1 
ATOM 732  N N   . GLY A 1 99   ? 5.268   -3.728  -27.450 1.00 98.40 99   A 1 
ATOM 733  C CA  . GLY A 1 99   ? 5.541   -2.360  -27.014 1.00 98.31 99   A 1 
ATOM 734  C C   . GLY A 1 99   ? 4.934   -2.084  -25.633 1.00 98.55 99   A 1 
ATOM 735  O O   . GLY A 1 99   ? 3.813   -2.503  -25.360 1.00 98.19 99   A 1 
ATOM 736  N N   . ILE A 1 100  ? 5.652   -1.350  -24.765 1.00 98.36 100  A 1 
ATOM 737  C CA  . ILE A 1 100  ? 5.155   -0.955  -23.438 1.00 98.28 100  A 1 
ATOM 738  C C   . ILE A 1 100  ? 5.382   0.536   -23.225 1.00 98.32 100  A 1 
ATOM 739  O O   . ILE A 1 100  ? 6.461   1.050   -23.506 1.00 97.57 100  A 1 
ATOM 740  C CB  . ILE A 1 100  ? 5.772   -1.806  -22.306 1.00 97.38 100  A 1 
ATOM 741  C CG1 . ILE A 1 100  ? 5.485   -3.296  -22.589 1.00 92.97 100  A 1 
ATOM 742  C CG2 . ILE A 1 100  ? 5.232   -1.366  -20.929 1.00 93.88 100  A 1 
ATOM 743  C CD1 . ILE A 1 100  ? 5.790   -4.245  -21.438 1.00 82.91 100  A 1 
ATOM 744  N N   . VAL A 1 101  ? 4.365   1.235   -22.697 1.00 98.33 101  A 1 
ATOM 745  C CA  . VAL A 1 101  ? 4.479   2.639   -22.291 1.00 98.25 101  A 1 
ATOM 746  C C   . VAL A 1 101  ? 3.771   2.877   -20.961 1.00 98.39 101  A 1 
ATOM 747  O O   . VAL A 1 101  ? 2.600   2.533   -20.791 1.00 97.91 101  A 1 
ATOM 748  C CB  . VAL A 1 101  ? 3.997   3.583   -23.410 1.00 97.43 101  A 1 
ATOM 749  C CG1 . VAL A 1 101  ? 2.491   3.518   -23.671 1.00 86.43 101  A 1 
ATOM 750  C CG2 . VAL A 1 101  ? 4.373   5.037   -23.115 1.00 87.38 101  A 1 
ATOM 751  N N   . GLU A 1 102  ? 4.478   3.494   -20.019 1.00 97.75 102  A 1 
ATOM 752  C CA  . GLU A 1 102  ? 3.883   4.051   -18.806 1.00 97.86 102  A 1 
ATOM 753  C C   . GLU A 1 102  ? 3.274   5.421   -19.116 1.00 98.03 102  A 1 
ATOM 754  O O   . GLU A 1 102  ? 3.913   6.292   -19.714 1.00 97.67 102  A 1 
ATOM 755  C CB  . GLU A 1 102  ? 4.935   4.123   -17.697 1.00 97.47 102  A 1 
ATOM 756  C CG  . GLU A 1 102  ? 4.351   4.594   -16.355 1.00 94.97 102  A 1 
ATOM 757  C CD  . GLU A 1 102  ? 5.416   4.694   -15.249 1.00 94.19 102  A 1 
ATOM 758  O OE1 . GLU A 1 102  ? 5.023   4.690   -14.065 1.00 85.88 102  A 1 
ATOM 759  O OE2 . GLU A 1 102  ? 6.623   4.786   -15.588 1.00 87.54 102  A 1 
ATOM 760  N N   . MET A 1 103  ? 2.009   5.617   -18.724 1.00 98.40 103  A 1 
ATOM 761  C CA  . MET A 1 103  ? 1.265   6.863   -18.897 1.00 98.51 103  A 1 
ATOM 762  C C   . MET A 1 103  ? 1.224   7.669   -17.589 1.00 98.50 103  A 1 
ATOM 763  O O   . MET A 1 103  ? 1.670   7.216   -16.541 1.00 98.08 103  A 1 
ATOM 764  C CB  . MET A 1 103  ? -0.139  6.546   -19.435 1.00 98.49 103  A 1 
ATOM 765  C CG  . MET A 1 103  ? -0.111  5.797   -20.781 1.00 98.23 103  A 1 
ATOM 766  S SD  . MET A 1 103  ? 0.778   6.612   -22.147 1.00 98.15 103  A 1 
ATOM 767  C CE  . MET A 1 103  ? -0.239  8.087   -22.381 1.00 95.68 103  A 1 
ATOM 768  N N   . GLN A 1 104  ? 0.674   8.888   -17.643 1.00 98.30 104  A 1 
ATOM 769  C CA  . GLN A 1 104  ? 0.544   9.751   -16.465 1.00 98.44 104  A 1 
ATOM 770  C C   . GLN A 1 104  ? -0.647  9.394   -15.559 1.00 98.53 104  A 1 
ATOM 771  O O   . GLN A 1 104  ? -0.717  9.860   -14.423 1.00 98.21 104  A 1 
ATOM 772  C CB  . GLN A 1 104  ? 0.494   11.223  -16.910 1.00 98.33 104  A 1 
ATOM 773  C CG  . GLN A 1 104  ? -0.873  11.749  -17.399 1.00 97.43 104  A 1 
ATOM 774  C CD  . GLN A 1 104  ? -1.345  11.214  -18.751 1.00 97.82 104  A 1 
ATOM 775  O OE1 . GLN A 1 104  ? -0.689  10.469  -19.460 1.00 93.79 104  A 1 
ATOM 776  N NE2 . GLN A 1 104  ? -2.528  11.586  -19.173 1.00 92.37 104  A 1 
ATOM 777  N N   . SER A 1 105  ? -1.620  8.647   -16.086 1.00 98.44 105  A 1 
ATOM 778  C CA  . SER A 1 105  ? -2.825  8.192   -15.392 1.00 98.55 105  A 1 
ATOM 779  C C   . SER A 1 105  ? -3.507  7.095   -16.206 1.00 98.64 105  A 1 
ATOM 780  O O   . SER A 1 105  ? -3.230  6.930   -17.398 1.00 98.49 105  A 1 
ATOM 781  C CB  . SER A 1 105  ? -3.816  9.355   -15.190 1.00 98.46 105  A 1 
ATOM 782  O OG  . SER A 1 105  ? -4.370  9.803   -16.415 1.00 97.94 105  A 1 
ATOM 783  N N   . GLU A 1 106  ? -4.471  6.392   -15.610 1.00 98.66 106  A 1 
ATOM 784  C CA  . GLU A 1 106  ? -5.279  5.402   -16.321 1.00 98.74 106  A 1 
ATOM 785  C C   . GLU A 1 106  ? -6.171  6.016   -17.413 1.00 98.80 106  A 1 
ATOM 786  O O   . GLU A 1 106  ? -6.463  5.355   -18.408 1.00 98.47 106  A 1 
ATOM 787  C CB  . GLU A 1 106  ? -6.127  4.602   -15.334 1.00 98.59 106  A 1 
ATOM 788  C CG  . GLU A 1 106  ? -5.308  3.766   -14.345 1.00 97.22 106  A 1 
ATOM 789  C CD  . GLU A 1 106  ? -5.014  4.493   -13.028 1.00 97.60 106  A 1 
ATOM 790  O OE1 . GLU A 1 106  ? -4.870  3.773   -12.014 1.00 93.02 106  A 1 
ATOM 791  O OE2 . GLU A 1 106  ? -5.002  5.752   -13.016 1.00 94.03 106  A 1 
ATOM 792  N N   . GLY A 1 107  ? -6.541  7.300   -17.310 1.00 98.56 107  A 1 
ATOM 793  C CA  . GLY A 1 107  ? -7.190  8.017   -18.414 1.00 98.51 107  A 1 
ATOM 794  C C   . GLY A 1 107  ? -6.284  8.123   -19.650 1.00 98.64 107  A 1 
ATOM 795  O O   . GLY A 1 107  ? -6.728  7.933   -20.785 1.00 98.41 107  A 1 
ATOM 796  N N   . GLY A 1 108  ? -4.979  8.359   -19.429 1.00 98.70 108  A 1 
ATOM 797  C CA  . GLY A 1 108  ? -3.949  8.293   -20.467 1.00 98.70 108  A 1 
ATOM 798  C C   . GLY A 1 108  ? -3.776  6.884   -21.033 1.00 98.79 108  A 1 
ATOM 799  O O   . GLY A 1 108  ? -3.742  6.718   -22.250 1.00 98.68 108  A 1 
ATOM 800  N N   . VAL A 1 109  ? -3.754  5.869   -20.157 1.00 98.77 109  A 1 
ATOM 801  C CA  . VAL A 1 109  ? -3.691  4.449   -20.547 1.00 98.77 109  A 1 
ATOM 802  C C   . VAL A 1 109  ? -4.845  4.074   -21.470 1.00 98.78 109  A 1 
ATOM 803  O O   . VAL A 1 109  ? -4.618  3.528   -22.548 1.00 98.70 109  A 1 
ATOM 804  C CB  . VAL A 1 109  ? -3.699  3.538   -19.304 1.00 98.68 109  A 1 
ATOM 805  C CG1 . VAL A 1 109  ? -3.898  2.058   -19.654 1.00 98.10 109  A 1 
ATOM 806  C CG2 . VAL A 1 109  ? -2.390  3.660   -18.526 1.00 97.94 109  A 1 
ATOM 807  N N   . ALA A 1 110  ? -6.081  4.401   -21.084 1.00 98.75 110  A 1 
ATOM 808  C CA  . ALA A 1 110  ? -7.260  4.065   -21.871 1.00 98.70 110  A 1 
ATOM 809  C C   . ALA A 1 110  ? -7.265  4.772   -23.231 1.00 98.71 110  A 1 
ATOM 810  O O   . ALA A 1 110  ? -7.620  4.171   -24.244 1.00 98.52 110  A 1 
ATOM 811  C CB  . ALA A 1 110  ? -8.494  4.417   -21.043 1.00 98.53 110  A 1 
ATOM 812  N N   . SER A 1 111  ? -6.812  6.033   -23.272 1.00 98.74 111  A 1 
ATOM 813  C CA  . SER A 1 111  ? -6.690  6.799   -24.519 1.00 98.67 111  A 1 
ATOM 814  C C   . SER A 1 111  ? -5.632  6.212   -25.461 1.00 98.75 111  A 1 
ATOM 815  O O   . SER A 1 111  ? -5.900  6.037   -26.648 1.00 98.58 111  A 1 
ATOM 816  C CB  . SER A 1 111  ? -6.357  8.260   -24.217 1.00 98.31 111  A 1 
ATOM 817  O OG  . SER A 1 111  ? -7.370  8.850   -23.438 1.00 87.77 111  A 1 
ATOM 818  N N   . ALA A 1 112  ? -4.451  5.869   -24.928 1.00 98.69 112  A 1 
ATOM 819  C CA  . ALA A 1 112  ? -3.385  5.238   -25.701 1.00 98.71 112  A 1 
ATOM 820  C C   . ALA A 1 112  ? -3.797  3.850   -26.216 1.00 98.72 112  A 1 
ATOM 821  O O   . ALA A 1 112  ? -3.596  3.546   -27.388 1.00 98.59 112  A 1 
ATOM 822  C CB  . ALA A 1 112  ? -2.123  5.176   -24.834 1.00 98.68 112  A 1 
ATOM 823  N N   . SER A 1 113  ? -4.455  3.046   -25.370 1.00 98.76 113  A 1 
ATOM 824  C CA  . SER A 1 113  ? -4.964  1.718   -25.735 1.00 98.72 113  A 1 
ATOM 825  C C   . SER A 1 113  ? -6.030  1.793   -26.832 1.00 98.72 113  A 1 
ATOM 826  O O   . SER A 1 113  ? -5.964  1.070   -27.822 1.00 98.51 113  A 1 
ATOM 827  C CB  . SER A 1 113  ? -5.544  1.014   -24.501 1.00 98.57 113  A 1 
ATOM 828  O OG  . SER A 1 113  ? -4.552  0.861   -23.508 1.00 97.46 113  A 1 
ATOM 829  N N   . HIS A 1 114  ? -6.986  2.723   -26.702 1.00 98.65 114  A 1 
ATOM 830  C CA  . HIS A 1 114  ? -7.999  2.975   -27.727 1.00 98.63 114  A 1 
ATOM 831  C C   . HIS A 1 114  ? -7.359  3.341   -29.075 1.00 98.60 114  A 1 
ATOM 832  O O   . HIS A 1 114  ? -7.682  2.737   -30.098 1.00 98.38 114  A 1 
ATOM 833  C CB  . HIS A 1 114  ? -8.944  4.079   -27.228 1.00 98.50 114  A 1 
ATOM 834  C CG  . HIS A 1 114  ? -9.870  4.653   -28.274 1.00 98.08 114  A 1 
ATOM 835  N ND1 . HIS A 1 114  ? -10.035 5.996   -28.544 1.00 92.77 114  A 1 
ATOM 836  C CD2 . HIS A 1 114  ? -10.693 3.960   -29.120 1.00 93.34 114  A 1 
ATOM 837  C CE1 . HIS A 1 114  ? -10.937 6.102   -29.525 1.00 94.24 114  A 1 
ATOM 838  N NE2 . HIS A 1 114  ? -11.364 4.891   -29.913 1.00 94.64 114  A 1 
ATOM 839  N N   . ALA A 1 115  ? -6.431  4.301   -29.079 1.00 98.65 115  A 1 
ATOM 840  C CA  . ALA A 1 115  ? -5.780  4.763   -30.302 1.00 98.58 115  A 1 
ATOM 841  C C   . ALA A 1 115  ? -4.887  3.686   -30.945 1.00 98.63 115  A 1 
ATOM 842  O O   . ALA A 1 115  ? -4.936  3.509   -32.160 1.00 98.39 115  A 1 
ATOM 843  C CB  . ALA A 1 115  ? -5.000  6.037   -29.980 1.00 98.31 115  A 1 
ATOM 844  N N   . ALA A 1 116  ? -4.120  2.936   -30.147 1.00 98.67 116  A 1 
ATOM 845  C CA  . ALA A 1 116  ? -3.280  1.844   -30.636 1.00 98.68 116  A 1 
ATOM 846  C C   . ALA A 1 116  ? -4.115  0.719   -31.271 1.00 98.68 116  A 1 
ATOM 847  O O   . ALA A 1 116  ? -3.790  0.254   -32.361 1.00 98.47 116  A 1 
ATOM 848  C CB  . ALA A 1 116  ? -2.419  1.331   -29.480 1.00 98.63 116  A 1 
ATOM 849  N N   . SER A 1 117  ? -5.241  0.352   -30.647 1.00 98.67 117  A 1 
ATOM 850  C CA  . SER A 1 117  ? -6.174  -0.615  -31.240 1.00 98.61 117  A 1 
ATOM 851  C C   . SER A 1 117  ? -6.791  -0.079  -32.537 1.00 98.53 117  A 1 
ATOM 852  O O   . SER A 1 117  ? -6.817  -0.775  -33.544 1.00 98.07 117  A 1 
ATOM 853  C CB  . SER A 1 117  ? -7.246  -1.006  -30.223 1.00 98.43 117  A 1 
ATOM 854  O OG  . SER A 1 117  ? -8.021  -2.078  -30.721 1.00 94.95 117  A 1 
ATOM 855  N N   . MET A 1 118  ? -7.198  1.194   -32.583 1.00 98.49 118  A 1 
ATOM 856  C CA  . MET A 1 118  ? -7.667  1.828   -33.826 1.00 98.22 118  A 1 
ATOM 857  C C   . MET A 1 118  ? -6.609  1.863   -34.940 1.00 98.30 118  A 1 
ATOM 858  O O   . MET A 1 118  ? -6.974  1.881   -36.117 1.00 97.57 118  A 1 
ATOM 859  C CB  . MET A 1 118  ? -8.142  3.260   -33.553 1.00 97.28 118  A 1 
ATOM 860  C CG  . MET A 1 118  ? -9.504  3.313   -32.870 1.00 87.62 118  A 1 
ATOM 861  S SD  . MET A 1 118  ? -10.148 4.990   -32.571 1.00 83.20 118  A 1 
ATOM 862  C CE  . MET A 1 118  ? -10.332 5.579   -34.260 1.00 72.83 118  A 1 
ATOM 863  N N   . ALA A 1 119  ? -5.324  1.877   -34.588 1.00 98.36 119  A 1 
ATOM 864  C CA  . ALA A 1 119  ? -4.203  1.813   -35.520 1.00 98.36 119  A 1 
ATOM 865  C C   . ALA A 1 119  ? -3.813  0.372   -35.922 1.00 98.34 119  A 1 
ATOM 866  O O   . ALA A 1 119  ? -2.850  0.192   -36.656 1.00 97.70 119  A 1 
ATOM 867  C CB  . ALA A 1 119  ? -3.037  2.608   -34.924 1.00 98.21 119  A 1 
ATOM 868  N N   . GLY A 1 120  ? -4.565  -0.643  -35.465 1.00 98.25 120  A 1 
ATOM 869  C CA  . GLY A 1 120  ? -4.412  -2.035  -35.898 1.00 98.21 120  A 1 
ATOM 870  C C   . GLY A 1 120  ? -3.607  -2.943  -34.967 1.00 98.42 120  A 1 
ATOM 871  O O   . GLY A 1 120  ? -3.405  -4.110  -35.304 1.00 97.91 120  A 1 
ATOM 872  N N   . SER A 1 121  ? -3.165  -2.444  -33.804 1.00 98.59 121  A 1 
ATOM 873  C CA  . SER A 1 121  ? -2.482  -3.266  -32.799 1.00 98.67 121  A 1 
ATOM 874  C C   . SER A 1 121  ? -3.477  -4.071  -31.959 1.00 98.75 121  A 1 
ATOM 875  O O   . SER A 1 121  ? -4.556  -3.582  -31.609 1.00 98.52 121  A 1 
ATOM 876  C CB  . SER A 1 121  ? -1.614  -2.410  -31.875 1.00 98.44 121  A 1 
ATOM 877  O OG  . SER A 1 121  ? -0.637  -1.710  -32.615 1.00 95.05 121  A 1 
ATOM 878  N N   . LEU A 1 122  ? -3.096  -5.287  -31.583 1.00 98.67 122  A 1 
ATOM 879  C CA  . LEU A 1 122  ? -3.738  -6.016  -30.491 1.00 98.71 122  A 1 
ATOM 880  C C   . LEU A 1 122  ? -3.272  -5.413  -29.164 1.00 98.71 122  A 1 
ATOM 881  O O   . LEU A 1 122  ? -2.070  -5.307  -28.911 1.00 98.45 122  A 1 
ATOM 882  C CB  . LEU A 1 122  ? -3.400  -7.509  -30.569 1.00 98.65 122  A 1 
ATOM 883  C CG  . LEU A 1 122  ? -3.845  -8.207  -31.868 1.00 98.26 122  A 1 
ATOM 884  C CD1 . LEU A 1 122  ? -3.462  -9.685  -31.782 1.00 97.70 122  A 1 
ATOM 885  C CD2 . LEU A 1 122  ? -5.354  -8.102  -32.108 1.00 97.49 122  A 1 
ATOM 886  N N   . VAL A 1 123  ? -4.218  -4.996  -28.325 1.00 98.67 123  A 1 
ATOM 887  C CA  . VAL A 1 123  ? -3.919  -4.206  -27.127 1.00 98.63 123  A 1 
ATOM 888  C C   . VAL A 1 123  ? -4.495  -4.862  -25.885 1.00 98.74 123  A 1 
ATOM 889  O O   . VAL A 1 123  ? -5.664  -5.258  -25.867 1.00 98.24 123  A 1 
ATOM 890  C CB  . VAL A 1 123  ? -4.430  -2.763  -27.267 1.00 97.43 123  A 1 
ATOM 891  C CG1 . VAL A 1 123  ? -4.077  -1.923  -26.038 1.00 89.15 123  A 1 
ATOM 892  C CG2 . VAL A 1 123  ? -3.815  -2.070  -28.489 1.00 89.29 123  A 1 
ATOM 893  N N   . SER A 1 124  ? -3.710  -4.885  -24.816 1.00 98.46 124  A 1 
ATOM 894  C CA  . SER A 1 124  ? -4.247  -5.090  -23.474 1.00 98.35 124  A 1 
ATOM 895  C C   . SER A 1 124  ? -3.650  -4.125  -22.454 1.00 98.59 124  A 1 
ATOM 896  O O   . SER A 1 124  ? -2.635  -3.467  -22.688 1.00 98.10 124  A 1 
ATOM 897  C CB  . SER A 1 124  ? -4.133  -6.551  -23.034 1.00 96.82 124  A 1 
ATOM 898  O OG  . SER A 1 124  ? -2.802  -6.909  -22.795 1.00 87.98 124  A 1 
ATOM 899  N N   . THR A 1 125  ? -4.329  -3.993  -21.310 1.00 98.75 125  A 1 
ATOM 900  C CA  . THR A 1 125  ? -3.880  -3.185  -20.173 1.00 98.81 125  A 1 
ATOM 901  C C   . THR A 1 125  ? -4.361  -3.777  -18.849 1.00 98.87 125  A 1 
ATOM 902  O O   . THR A 1 125  ? -5.203  -4.678  -18.831 1.00 98.71 125  A 1 
ATOM 903  C CB  . THR A 1 125  ? -4.322  -1.726  -20.339 1.00 98.54 125  A 1 
ATOM 904  O OG1 . THR A 1 125  ? -3.673  -0.950  -19.361 1.00 96.40 125  A 1 
ATOM 905  C CG2 . THR A 1 125  ? -5.828  -1.504  -20.192 1.00 96.40 125  A 1 
ATOM 906  N N   . PHE A 1 126  ? -3.835  -3.247  -17.739 1.00 98.87 126  A 1 
ATOM 907  C CA  . PHE A 1 126  ? -4.037  -3.743  -16.380 1.00 98.86 126  A 1 
ATOM 908  C C   . PHE A 1 126  ? -4.497  -2.606  -15.469 1.00 98.81 126  A 1 
ATOM 909  O O   . PHE A 1 126  ? -3.863  -1.555  -15.438 1.00 98.30 126  A 1 
ATOM 910  C CB  . PHE A 1 126  ? -2.728  -4.348  -15.873 1.00 98.81 126  A 1 
ATOM 911  C CG  . PHE A 1 126  ? -2.000  -5.214  -16.886 1.00 98.84 126  A 1 
ATOM 912  C CD1 . PHE A 1 126  ? -2.553  -6.442  -17.287 1.00 98.62 126  A 1 
ATOM 913  C CD2 . PHE A 1 126  ? -0.797  -4.769  -17.467 1.00 98.58 126  A 1 
ATOM 914  C CE1 . PHE A 1 126  ? -1.903  -7.225  -18.258 1.00 98.43 126  A 1 
ATOM 915  C CE2 . PHE A 1 126  ? -0.148  -5.557  -18.435 1.00 98.38 126  A 1 
ATOM 916  C CZ  . PHE A 1 126  ? -0.699  -6.788  -18.830 1.00 98.50 126  A 1 
ATOM 917  N N   . THR A 1 127  ? -5.589  -2.793  -14.716 1.00 98.82 127  A 1 
ATOM 918  C CA  . THR A 1 127  ? -6.112  -1.738  -13.830 1.00 98.85 127  A 1 
ATOM 919  C C   . THR A 1 127  ? -6.973  -2.284  -12.685 1.00 98.87 127  A 1 
ATOM 920  O O   . THR A 1 127  ? -7.129  -3.495  -12.520 1.00 98.73 127  A 1 
ATOM 921  C CB  . THR A 1 127  ? -6.856  -0.678  -14.665 1.00 98.76 127  A 1 
ATOM 922  O OG1 . THR A 1 127  ? -7.052  0.490   -13.903 1.00 97.74 127  A 1 
ATOM 923  C CG2 . THR A 1 127  ? -8.213  -1.148  -15.186 1.00 97.45 127  A 1 
ATOM 924  N N   . SER A 1 128  ? -7.483  -1.390  -11.844 1.00 98.73 128  A 1 
ATOM 925  C CA  . SER A 1 128  ? -8.395  -1.654  -10.724 1.00 98.70 128  A 1 
ATOM 926  C C   . SER A 1 128  ? -9.104  -0.366  -10.295 1.00 98.73 128  A 1 
ATOM 927  O O   . SER A 1 128  ? -8.543  0.713   -10.457 1.00 97.64 128  A 1 
ATOM 928  C CB  . SER A 1 128  ? -7.595  -2.147  -9.511  1.00 98.01 128  A 1 
ATOM 929  O OG  . SER A 1 128  ? -6.889  -3.337  -9.789  1.00 91.69 128  A 1 
ATOM 930  N N   . SER A 1 129  ? -10.254 -0.460  -9.638  1.00 98.54 129  A 1 
ATOM 931  C CA  . SER A 1 129  ? -10.890 0.598   -8.832  1.00 98.56 129  A 1 
ATOM 932  C C   . SER A 1 129  ? -10.888 1.989   -9.486  1.00 98.61 129  A 1 
ATOM 933  O O   . SER A 1 129  ? -11.396 2.148   -10.595 1.00 97.99 129  A 1 
ATOM 934  C CB  . SER A 1 129  ? -10.256 0.579   -7.433  1.00 98.19 129  A 1 
ATOM 935  O OG  . SER A 1 129  ? -10.929 1.411   -6.512  1.00 95.89 129  A 1 
ATOM 936  N N   . GLN A 1 130  ? -10.301 2.991   -8.832  1.00 98.60 130  A 1 
ATOM 937  C CA  . GLN A 1 130  ? -10.209 4.375   -9.316  1.00 98.57 130  A 1 
ATOM 938  C C   . GLN A 1 130  ? -9.622  4.463   -10.731 1.00 98.70 130  A 1 
ATOM 939  O O   . GLN A 1 130  ? -10.125 5.220   -11.559 1.00 98.44 130  A 1 
ATOM 940  C CB  . GLN A 1 130  ? -9.346  5.226   -8.365  1.00 98.17 130  A 1 
ATOM 941  C CG  . GLN A 1 130  ? -9.769  5.215   -6.893  1.00 96.01 130  A 1 
ATOM 942  C CD  . GLN A 1 130  ? -11.253 5.483   -6.686  1.00 96.54 130  A 1 
ATOM 943  O OE1 . GLN A 1 130  ? -11.972 4.643   -6.172  1.00 89.84 130  A 1 
ATOM 944  N NE2 . GLN A 1 130  ? -11.759 6.622   -7.095  1.00 88.76 130  A 1 
ATOM 945  N N   . GLY A 1 131  ? -8.612  3.656   -11.029 1.00 98.63 131  A 1 
ATOM 946  C CA  . GLY A 1 131  ? -8.005  3.608   -12.354 1.00 98.68 131  A 1 
ATOM 947  C C   . GLY A 1 131  ? -8.990  3.168   -13.432 1.00 98.80 131  A 1 
ATOM 948  O O   . GLY A 1 131  ? -9.090  3.793   -14.489 1.00 98.68 131  A 1 
ATOM 949  N N   . LEU A 1 132  ? -9.795  2.143   -13.138 1.00 98.77 132  A 1 
ATOM 950  C CA  . LEU A 1 132  ? -10.847 1.701   -14.051 1.00 98.81 132  A 1 
ATOM 951  C C   . LEU A 1 132  ? -11.910 2.793   -14.264 1.00 98.82 132  A 1 
ATOM 952  O O   . LEU A 1 132  ? -12.397 2.960   -15.383 1.00 98.71 132  A 1 
ATOM 953  C CB  . LEU A 1 132  ? -11.440 0.381   -13.534 1.00 98.79 132  A 1 
ATOM 954  C CG  . LEU A 1 132  ? -12.545 -0.205  -14.433 1.00 98.53 132  A 1 
ATOM 955  C CD1 . LEU A 1 132  ? -12.070 -0.491  -15.857 1.00 97.90 132  A 1 
ATOM 956  C CD2 . LEU A 1 132  ? -13.050 -1.513  -13.830 1.00 98.04 132  A 1 
ATOM 957  N N   . LEU A 1 133  ? -12.224 3.589   -13.235 1.00 98.82 133  A 1 
ATOM 958  C CA  . LEU A 1 133  ? -13.152 4.722   -13.374 1.00 98.80 133  A 1 
ATOM 959  C C   . LEU A 1 133  ? -12.635 5.774   -14.359 1.00 98.86 133  A 1 
ATOM 960  O O   . LEU A 1 133  ? -13.398 6.245   -15.209 1.00 98.64 133  A 1 
ATOM 961  C CB  . LEU A 1 133  ? -13.431 5.382   -12.011 1.00 98.52 133  A 1 
ATOM 962  C CG  . LEU A 1 133  ? -14.091 4.481   -10.956 1.00 96.39 133  A 1 
ATOM 963  C CD1 . LEU A 1 133  ? -14.519 5.340   -9.765  1.00 90.49 133  A 1 
ATOM 964  C CD2 . LEU A 1 133  ? -15.323 3.770   -11.504 1.00 90.95 133  A 1 
ATOM 965  N N   . LEU A 1 134  ? -11.342 6.093   -14.316 1.00 98.75 134  A 1 
ATOM 966  C CA  . LEU A 1 134  ? -10.714 7.014   -15.271 1.00 98.79 134  A 1 
ATOM 967  C C   . LEU A 1 134  ? -10.720 6.469   -16.712 1.00 98.80 134  A 1 
ATOM 968  O O   . LEU A 1 134  ? -10.645 7.242   -17.672 1.00 98.59 134  A 1 
ATOM 969  C CB  . LEU A 1 134  ? -9.279  7.332   -14.806 1.00 98.75 134  A 1 
ATOM 970  C CG  . LEU A 1 134  ? -9.175  8.126   -13.484 1.00 98.31 134  A 1 
ATOM 971  C CD1 . LEU A 1 134  ? -7.703  8.315   -13.120 1.00 97.38 134  A 1 
ATOM 972  C CD2 . LEU A 1 134  ? -9.824  9.510   -13.594 1.00 96.97 134  A 1 
ATOM 973  N N   . MET A 1 135  ? -10.862 5.160   -16.882 1.00 98.85 135  A 1 
ATOM 974  C CA  . MET A 1 135  ? -10.968 4.515   -18.199 1.00 98.89 135  A 1 
ATOM 975  C C   . MET A 1 135  ? -12.385 4.543   -18.786 1.00 98.91 135  A 1 
ATOM 976  O O   . MET A 1 135  ? -12.523 4.459   -20.009 1.00 98.82 135  A 1 
ATOM 977  C CB  . MET A 1 135  ? -10.444 3.077   -18.137 1.00 98.88 135  A 1 
ATOM 978  C CG  . MET A 1 135  ? -8.973  2.994   -17.724 1.00 98.69 135  A 1 
ATOM 979  S SD  . MET A 1 135  ? -8.271  1.340   -17.939 1.00 98.53 135  A 1 
ATOM 980  C CE  . MET A 1 135  ? -6.575  1.665   -17.395 1.00 95.51 135  A 1 
ATOM 981  N N   . VAL A 1 136  ? -13.432 4.704   -17.966 1.00 98.84 136  A 1 
ATOM 982  C CA  . VAL A 1 136  ? -14.849 4.594   -18.379 1.00 98.82 136  A 1 
ATOM 983  C C   . VAL A 1 136  ? -15.186 5.383   -19.659 1.00 98.81 136  A 1 
ATOM 984  O O   . VAL A 1 136  ? -15.794 4.794   -20.559 1.00 98.66 136  A 1 
ATOM 985  C CB  . VAL A 1 136  ? -15.799 4.960   -17.217 1.00 98.71 136  A 1 
ATOM 986  C CG1 . VAL A 1 136  ? -17.267 5.126   -17.653 1.00 98.15 136  A 1 
ATOM 987  C CG2 . VAL A 1 136  ? -15.776 3.870   -16.141 1.00 98.14 136  A 1 
ATOM 988  N N   . PRO A 1 137  ? -14.772 6.657   -19.837 1.00 98.77 137  A 1 
ATOM 989  C CA  . PRO A 1 137  ? -15.070 7.389   -21.076 1.00 98.68 137  A 1 
ATOM 990  C C   . PRO A 1 137  ? -14.525 6.704   -22.338 1.00 98.63 137  A 1 
ATOM 991  O O   . PRO A 1 137  ? -15.195 6.667   -23.371 1.00 98.42 137  A 1 
ATOM 992  C CB  . PRO A 1 137  ? -14.454 8.780   -20.885 1.00 98.60 137  A 1 
ATOM 993  C CG  . PRO A 1 137  ? -14.414 8.951   -19.364 1.00 98.14 137  A 1 
ATOM 994  C CD  . PRO A 1 137  ? -14.112 7.540   -18.884 1.00 98.69 137  A 1 
ATOM 995  N N   . ASN A 1 138  ? -13.319 6.127   -22.252 1.00 98.75 138  A 1 
ATOM 996  C CA  . ASN A 1 138  ? -12.713 5.421   -23.380 1.00 98.75 138  A 1 
ATOM 997  C C   . ASN A 1 138  ? -13.282 4.008   -23.576 1.00 98.77 138  A 1 
ATOM 998  O O   . ASN A 1 138  ? -13.306 3.546   -24.709 1.00 98.47 138  A 1 
ATOM 999  C CB  . ASN A 1 138  ? -11.188 5.423   -23.239 1.00 98.58 138  A 1 
ATOM 1000 C CG  . ASN A 1 138  ? -10.591 6.746   -23.691 1.00 97.51 138  A 1 
ATOM 1001 O OD1 . ASN A 1 138  ? -10.646 7.114   -24.852 1.00 89.04 138  A 1 
ATOM 1002 N ND2 . ASN A 1 138  ? -10.018 7.508   -22.788 1.00 90.08 138  A 1 
ATOM 1003 N N   . LEU A 1 139  ? -13.813 3.351   -22.538 1.00 98.80 139  A 1 
ATOM 1004 C CA  . LEU A 1 139  ? -14.491 2.053   -22.700 1.00 98.77 139  A 1 
ATOM 1005 C C   . LEU A 1 139  ? -15.699 2.157   -23.645 1.00 98.64 139  A 1 
ATOM 1006 O O   . LEU A 1 139  ? -15.867 1.307   -24.517 1.00 98.27 139  A 1 
ATOM 1007 C CB  . LEU A 1 139  ? -14.911 1.471   -21.337 1.00 98.75 139  A 1 
ATOM 1008 C CG  . LEU A 1 139  ? -13.759 1.123   -20.372 1.00 98.28 139  A 1 
ATOM 1009 C CD1 . LEU A 1 139  ? -14.339 0.498   -19.102 1.00 97.38 139  A 1 
ATOM 1010 C CD2 . LEU A 1 139  ? -12.759 0.136   -20.976 1.00 97.19 139  A 1 
ATOM 1011 N N   . PHE A 1 140  ? -16.471 3.244   -23.573 1.00 98.56 140  A 1 
ATOM 1012 C CA  . PHE A 1 140  ? -17.528 3.525   -24.562 1.00 98.32 140  A 1 
ATOM 1013 C C   . PHE A 1 140  ? -16.977 3.678   -25.989 1.00 98.06 140  A 1 
ATOM 1014 O O   . PHE A 1 140  ? -17.623 3.267   -26.954 1.00 97.42 140  A 1 
ATOM 1015 C CB  . PHE A 1 140  ? -18.280 4.810   -24.181 1.00 98.20 140  A 1 
ATOM 1016 C CG  . PHE A 1 140  ? -19.270 4.649   -23.047 1.00 98.30 140  A 1 
ATOM 1017 C CD1 . PHE A 1 140  ? -20.522 4.049   -23.294 1.00 97.74 140  A 1 
ATOM 1018 C CD2 . PHE A 1 140  ? -18.964 5.120   -21.759 1.00 97.79 140  A 1 
ATOM 1019 C CE1 . PHE A 1 140  ? -21.462 3.919   -22.257 1.00 97.34 140  A 1 
ATOM 1020 C CE2 . PHE A 1 140  ? -19.903 4.990   -20.719 1.00 97.33 140  A 1 
ATOM 1021 C CZ  . PHE A 1 140  ? -21.154 4.390   -20.968 1.00 97.64 140  A 1 
ATOM 1022 N N   . ARG A 1 141  ? -15.787 4.276   -26.145 1.00 98.38 141  A 1 
ATOM 1023 C CA  . ARG A 1 141  ? -15.148 4.468   -27.457 1.00 98.25 141  A 1 
ATOM 1024 C C   . ARG A 1 141  ? -14.616 3.159   -28.034 1.00 98.22 141  A 1 
ATOM 1025 O O   . ARG A 1 141  ? -14.777 2.917   -29.223 1.00 97.55 141  A 1 
ATOM 1026 C CB  . ARG A 1 141  ? -14.019 5.512   -27.357 1.00 97.97 141  A 1 
ATOM 1027 C CG  . ARG A 1 141  ? -14.479 6.902   -26.893 1.00 96.42 141  A 1 
ATOM 1028 C CD  . ARG A 1 141  ? -15.435 7.588   -27.878 1.00 94.10 141  A 1 
ATOM 1029 N NE  . ARG A 1 141  ? -14.763 7.905   -29.147 1.00 90.10 141  A 1 
ATOM 1030 C CZ  . ARG A 1 141  ? -15.337 8.288   -30.266 1.00 86.10 141  A 1 
ATOM 1031 N NH1 . ARG A 1 141  ? -16.623 8.426   -30.383 1.00 80.23 141  A 1 
ATOM 1032 N NH2 . ARG A 1 141  ? -14.601 8.548   -31.305 1.00 81.10 141  A 1 
ATOM 1033 N N   . VAL A 1 142  ? -13.998 2.333   -27.190 1.00 98.47 142  A 1 
ATOM 1034 C CA  . VAL A 1 142  ? -13.471 1.014   -27.566 1.00 98.45 142  A 1 
ATOM 1035 C C   . VAL A 1 142  ? -14.613 0.071   -27.962 1.00 98.37 142  A 1 
ATOM 1036 O O   . VAL A 1 142  ? -14.563 -0.533  -29.031 1.00 97.82 142  A 1 
ATOM 1037 C CB  . VAL A 1 142  ? -12.613 0.455   -26.412 1.00 98.12 142  A 1 
ATOM 1038 C CG1 . VAL A 1 142  ? -12.133 -0.970  -26.681 1.00 94.42 142  A 1 
ATOM 1039 C CG2 . VAL A 1 142  ? -11.348 1.296   -26.198 1.00 93.60 142  A 1 
ATOM 1040 N N   . SER A 1 143  ? -15.679 0.036   -27.155 1.00 98.28 143  A 1 
ATOM 1041 C CA  . SER A 1 143  ? -16.886 -0.756  -27.431 1.00 97.99 143  A 1 
ATOM 1042 C C   . SER A 1 143  ? -17.621 -0.274  -28.688 1.00 97.76 143  A 1 
ATOM 1043 O O   . SER A 1 143  ? -17.833 -1.040  -29.627 1.00 96.73 143  A 1 
ATOM 1044 C CB  . SER A 1 143  ? -17.800 -0.710  -26.202 1.00 97.30 143  A 1 
ATOM 1045 O OG  . SER A 1 143  ? -18.992 -1.412  -26.479 1.00 81.85 143  A 1 
ATOM 1046 N N   . GLY A 1 144  ? -17.932 1.024   -28.769 1.00 97.68 144  A 1 
ATOM 1047 C CA  . GLY A 1 144  ? -18.606 1.598   -29.941 1.00 97.21 144  A 1 
ATOM 1048 C C   . GLY A 1 144  ? -17.767 1.574   -31.226 1.00 97.11 144  A 1 
ATOM 1049 O O   . GLY A 1 144  ? -18.312 1.717   -32.318 1.00 96.23 144  A 1 
ATOM 1050 N N   . GLY A 1 145  ? -16.447 1.411   -31.095 1.00 97.36 145  A 1 
ATOM 1051 C CA  . GLY A 1 145  ? -15.517 1.230   -32.208 1.00 97.13 145  A 1 
ATOM 1052 C C   . GLY A 1 145  ? -15.353 -0.217  -32.676 1.00 97.45 145  A 1 
ATOM 1053 O O   . GLY A 1 145  ? -14.667 -0.410  -33.678 1.00 96.57 145  A 1 
ATOM 1054 N N   . LEU A 1 146  ? -15.956 -1.184  -31.986 1.00 97.83 146  A 1 
ATOM 1055 C CA  . LEU A 1 146  ? -15.806 -2.625  -32.218 1.00 97.85 146  A 1 
ATOM 1056 C C   . LEU A 1 146  ? -14.324 -3.043  -32.267 1.00 97.95 146  A 1 
ATOM 1057 O O   . LEU A 1 146  ? -13.851 -3.630  -33.239 1.00 97.19 146  A 1 
ATOM 1058 C CB  . LEU A 1 146  ? -16.605 -3.049  -33.459 1.00 97.49 146  A 1 
ATOM 1059 C CG  . LEU A 1 146  ? -18.120 -2.782  -33.398 1.00 96.95 146  A 1 
ATOM 1060 C CD1 . LEU A 1 146  ? -18.751 -3.131  -34.750 1.00 95.99 146  A 1 
ATOM 1061 C CD2 . LEU A 1 146  ? -18.810 -3.614  -32.323 1.00 95.66 146  A 1 
ATOM 1062 N N   . LEU A 1 147  ? -13.566 -2.655  -31.230 1.00 98.30 147  A 1 
ATOM 1063 C CA  . LEU A 1 147  ? -12.118 -2.862  -31.164 1.00 98.47 147  A 1 
ATOM 1064 C C   . LEU A 1 147  ? -11.773 -4.088  -30.301 1.00 98.57 147  A 1 
ATOM 1065 O O   . LEU A 1 147  ? -12.263 -4.176  -29.175 1.00 98.36 147  A 1 
ATOM 1066 C CB  . LEU A 1 147  ? -11.429 -1.596  -30.627 1.00 98.41 147  A 1 
ATOM 1067 C CG  . LEU A 1 147  ? -11.675 -0.323  -31.460 1.00 98.14 147  A 1 
ATOM 1068 C CD1 . LEU A 1 147  ? -10.997 0.869   -30.786 1.00 97.46 147  A 1 
ATOM 1069 C CD2 . LEU A 1 147  ? -11.134 -0.428  -32.887 1.00 97.26 147  A 1 
ATOM 1070 N N   . PRO A 1 148  ? -10.897 -4.999  -30.760 1.00 98.63 148  A 1 
ATOM 1071 C CA  . PRO A 1 148  ? -10.517 -6.211  -30.032 1.00 98.61 148  A 1 
ATOM 1072 C C   . PRO A 1 148  ? -9.469  -5.931  -28.937 1.00 98.61 148  A 1 
ATOM 1073 O O   . PRO A 1 148  ? -8.349  -6.431  -28.982 1.00 98.09 148  A 1 
ATOM 1074 C CB  . PRO A 1 148  ? -10.034 -7.177  -31.122 1.00 98.36 148  A 1 
ATOM 1075 C CG  . PRO A 1 148  ? -9.368  -6.246  -32.128 1.00 97.77 148  A 1 
ATOM 1076 C CD  . PRO A 1 148  ? -10.266 -5.007  -32.082 1.00 98.48 148  A 1 
ATOM 1077 N N   . ALA A 1 149  ? -9.809  -5.087  -27.959 1.00 98.67 149  A 1 
ATOM 1078 C CA  . ALA A 1 149  ? -8.948  -4.753  -26.826 1.00 98.72 149  A 1 
ATOM 1079 C C   . ALA A 1 149  ? -9.375  -5.531  -25.569 1.00 98.81 149  A 1 
ATOM 1080 O O   . ALA A 1 149  ? -10.568 -5.721  -25.335 1.00 98.64 149  A 1 
ATOM 1081 C CB  . ALA A 1 149  ? -8.983  -3.237  -26.603 1.00 98.44 149  A 1 
ATOM 1082 N N   . VAL A 1 150  ? -8.410  -5.932  -24.720 1.00 98.81 150  A 1 
ATOM 1083 C CA  . VAL A 1 150  ? -8.696  -6.662  -23.473 1.00 98.89 150  A 1 
ATOM 1084 C C   . VAL A 1 150  ? -8.160  -5.903  -22.260 1.00 98.88 150  A 1 
ATOM 1085 O O   . VAL A 1 150  ? -6.977  -5.598  -22.162 1.00 98.76 150  A 1 
ATOM 1086 C CB  . VAL A 1 150  ? -8.186  -8.115  -23.518 1.00 98.86 150  A 1 
ATOM 1087 C CG1 . VAL A 1 150  ? -8.661  -8.892  -22.278 1.00 98.45 150  A 1 
ATOM 1088 C CG2 . VAL A 1 150  ? -8.713  -8.856  -24.754 1.00 98.21 150  A 1 
ATOM 1089 N N   . PHE A 1 151  ? -9.044  -5.605  -21.306 1.00 98.89 151  A 1 
ATOM 1090 C CA  . PHE A 1 151  ? -8.732  -4.930  -20.051 1.00 98.90 151  A 1 
ATOM 1091 C C   . PHE A 1 151  ? -8.726  -5.970  -18.931 1.00 98.91 151  A 1 
ATOM 1092 O O   . PHE A 1 151  ? -9.771  -6.530  -18.612 1.00 98.80 151  A 1 
ATOM 1093 C CB  . PHE A 1 151  ? -9.759  -3.815  -19.789 1.00 98.85 151  A 1 
ATOM 1094 C CG  . PHE A 1 151  ? -9.755  -2.692  -20.816 1.00 98.79 151  A 1 
ATOM 1095 C CD1 . PHE A 1 151  ? -9.146  -1.455  -20.512 1.00 98.24 151  A 1 
ATOM 1096 C CD2 . PHE A 1 151  ? -10.327 -2.880  -22.089 1.00 98.26 151  A 1 
ATOM 1097 C CE1 . PHE A 1 151  ? -9.102  -0.431  -21.474 1.00 97.83 151  A 1 
ATOM 1098 C CE2 . PHE A 1 151  ? -10.271 -1.858  -23.056 1.00 97.85 151  A 1 
ATOM 1099 C CZ  . PHE A 1 151  ? -9.656  -0.633  -22.750 1.00 98.11 151  A 1 
ATOM 1100 N N   . HIS A 1 152  ? -7.570  -6.223  -18.320 1.00 98.91 152  A 1 
ATOM 1101 C CA  . HIS A 1 152  ? -7.437  -7.131  -17.180 1.00 98.93 152  A 1 
ATOM 1102 C C   . HIS A 1 152  ? -7.554  -6.351  -15.875 1.00 98.91 152  A 1 
ATOM 1103 O O   . HIS A 1 152  ? -6.784  -5.424  -15.618 1.00 98.77 152  A 1 
ATOM 1104 C CB  . HIS A 1 152  ? -6.127  -7.910  -17.262 1.00 98.91 152  A 1 
ATOM 1105 C CG  . HIS A 1 152  ? -6.060  -8.812  -18.462 1.00 98.91 152  A 1 
ATOM 1106 N ND1 . HIS A 1 152  ? -6.623  -10.066 -18.560 1.00 97.68 152  A 1 
ATOM 1107 C CD2 . HIS A 1 152  ? -5.472  -8.516  -19.663 1.00 97.59 152  A 1 
ATOM 1108 C CE1 . HIS A 1 152  ? -6.372  -10.513 -19.801 1.00 97.83 152  A 1 
ATOM 1109 N NE2 . HIS A 1 152  ? -5.682  -9.605  -20.496 1.00 97.99 152  A 1 
ATOM 1110 N N   . VAL A 1 153  ? -8.529  -6.721  -15.046 1.00 98.90 153  A 1 
ATOM 1111 C CA  . VAL A 1 153  ? -8.891  -5.980  -13.837 1.00 98.91 153  A 1 
ATOM 1112 C C   . VAL A 1 153  ? -8.781  -6.887  -12.620 1.00 98.91 153  A 1 
ATOM 1113 O O   . VAL A 1 153  ? -9.519  -7.858  -12.488 1.00 98.82 153  A 1 
ATOM 1114 C CB  . VAL A 1 153  ? -10.302 -5.370  -13.969 1.00 98.86 153  A 1 
ATOM 1115 C CG1 . VAL A 1 153  ? -10.655 -4.516  -12.746 1.00 98.47 153  A 1 
ATOM 1116 C CG2 . VAL A 1 153  ? -10.418 -4.483  -15.215 1.00 98.40 153  A 1 
ATOM 1117 N N   . ALA A 1 154  ? -7.882  -6.546  -11.690 1.00 98.86 154  A 1 
ATOM 1118 C CA  . ALA A 1 154  ? -7.918  -7.123  -10.350 1.00 98.84 154  A 1 
ATOM 1119 C C   . ALA A 1 154  ? -8.923  -6.307  -9.517  1.00 98.79 154  A 1 
ATOM 1120 O O   . ALA A 1 154  ? -8.569  -5.265  -8.962  1.00 98.46 154  A 1 
ATOM 1121 C CB  . ALA A 1 154  ? -6.491  -7.140  -9.781  1.00 98.77 154  A 1 
ATOM 1122 N N   . SER A 1 155  ? -10.190 -6.733  -9.484  1.00 98.86 155  A 1 
ATOM 1123 C CA  . SER A 1 155  ? -11.315 -5.931  -8.986  1.00 98.82 155  A 1 
ATOM 1124 C C   . SER A 1 155  ? -11.114 -5.468  -7.543  1.00 98.82 155  A 1 
ATOM 1125 O O   . SER A 1 155  ? -10.679 -6.223  -6.673  1.00 98.38 155  A 1 
ATOM 1126 C CB  . SER A 1 155  ? -12.646 -6.678  -9.136  1.00 98.41 155  A 1 
ATOM 1127 O OG  . SER A 1 155  ? -12.650 -7.862  -8.359  1.00 88.58 155  A 1 
ATOM 1128 N N   . ARG A 1 156  ? -11.422 -4.195  -7.296  1.00 98.72 156  A 1 
ATOM 1129 C CA  . ARG A 1 156  ? -11.136 -3.518  -6.035  1.00 98.77 156  A 1 
ATOM 1130 C C   . ARG A 1 156  ? -12.222 -2.497  -5.720  1.00 98.78 156  A 1 
ATOM 1131 O O   . ARG A 1 156  ? -12.699 -1.800  -6.612  1.00 98.21 156  A 1 
ATOM 1132 C CB  . ARG A 1 156  ? -9.740  -2.879  -6.141  1.00 98.50 156  A 1 
ATOM 1133 C CG  . ARG A 1 156  ? -9.394  -1.933  -4.989  1.00 97.86 156  A 1 
ATOM 1134 C CD  . ARG A 1 156  ? -8.070  -1.202  -5.222  1.00 97.05 156  A 1 
ATOM 1135 N NE  . ARG A 1 156  ? -7.989  -0.010  -4.355  1.00 95.17 156  A 1 
ATOM 1136 C CZ  . ARG A 1 156  ? -7.030  0.898   -4.326  1.00 95.05 156  A 1 
ATOM 1137 N NH1 . ARG A 1 156  ? -5.950  0.793   -5.040  1.00 90.72 156  A 1 
ATOM 1138 N NH2 . ARG A 1 156  ? -7.149  1.944   -3.567  1.00 91.40 156  A 1 
ATOM 1139 N N   . LYS A 1 157  ? -12.523 -2.326  -4.425  1.00 98.53 157  A 1 
ATOM 1140 C CA  . LYS A 1 157  ? -13.463 -1.326  -3.913  1.00 98.37 157  A 1 
ATOM 1141 C C   . LYS A 1 157  ? -13.155 0.082   -4.447  1.00 98.43 157  A 1 
ATOM 1142 O O   . LYS A 1 157  ? -12.027 0.569   -4.338  1.00 97.87 157  A 1 
ATOM 1143 C CB  . LYS A 1 157  ? -13.439 -1.354  -2.376  1.00 97.77 157  A 1 
ATOM 1144 C CG  . LYS A 1 157  ? -14.499 -0.420  -1.781  1.00 95.16 157  A 1 
ATOM 1145 C CD  . LYS A 1 157  ? -14.474 -0.402  -0.253  1.00 90.49 157  A 1 
ATOM 1146 C CE  . LYS A 1 157  ? -15.489 0.645   0.226   1.00 84.56 157  A 1 
ATOM 1147 N NZ  . LYS A 1 157  ? -15.477 0.822   1.694   1.00 74.10 157  A 1 
ATOM 1148 N N   . VAL A 1 158  ? -14.182 0.747   -4.947  1.00 98.46 158  A 1 
ATOM 1149 C CA  . VAL A 1 158  ? -14.165 2.177   -5.287  1.00 98.31 158  A 1 
ATOM 1150 C C   . VAL A 1 158  ? -14.238 3.015   -4.010  1.00 97.99 158  A 1 
ATOM 1151 O O   . VAL A 1 158  ? -14.929 2.663   -3.054  1.00 96.91 158  A 1 
ATOM 1152 C CB  . VAL A 1 158  ? -15.312 2.508   -6.264  1.00 97.97 158  A 1 
ATOM 1153 C CG1 . VAL A 1 158  ? -15.449 4.011   -6.544  1.00 95.83 158  A 1 
ATOM 1154 C CG2 . VAL A 1 158  ? -15.068 1.810   -7.609  1.00 95.91 158  A 1 
ATOM 1155 N N   . PHE A 1 159  ? -13.516 4.141   -3.983  1.00 97.73 159  A 1 
ATOM 1156 C CA  . PHE A 1 159  ? -13.522 5.043   -2.834  1.00 97.39 159  A 1 
ATOM 1157 C C   . PHE A 1 159  ? -14.881 5.746   -2.707  1.00 97.10 159  A 1 
ATOM 1158 O O   . PHE A 1 159  ? -15.396 6.294   -3.676  1.00 95.18 159  A 1 
ATOM 1159 C CB  . PHE A 1 159  ? -12.371 6.051   -2.938  1.00 96.64 159  A 1 
ATOM 1160 C CG  . PHE A 1 159  ? -10.951 5.514   -2.761  1.00 95.09 159  A 1 
ATOM 1161 C CD1 . PHE A 1 159  ? -10.659 4.138   -2.705  1.00 90.64 159  A 1 
ATOM 1162 C CD2 . PHE A 1 159  ? -9.892  6.442   -2.648  1.00 90.47 159  A 1 
ATOM 1163 C CE1 . PHE A 1 159  ? -9.332  3.694   -2.537  1.00 88.31 159  A 1 
ATOM 1164 C CE2 . PHE A 1 159  ? -8.570  5.996   -2.478  1.00 89.49 159  A 1 
ATOM 1165 C CZ  . PHE A 1 159  ? -8.286  4.623   -2.424  1.00 89.42 159  A 1 
ATOM 1166 N N   . GLY A 1 160  ? -15.450 5.734   -1.494  1.00 96.39 160  A 1 
ATOM 1167 C CA  . GLY A 1 160  ? -16.704 6.405   -1.153  1.00 95.38 160  A 1 
ATOM 1168 C C   . GLY A 1 160  ? -16.552 7.139   0.180   1.00 95.15 160  A 1 
ATOM 1169 O O   . GLY A 1 160  ? -15.949 8.199   0.241   1.00 90.38 160  A 1 
ATOM 1170 N N   . GLU A 1 161  ? -17.037 6.537   1.264   1.00 94.24 161  A 1 
ATOM 1171 C CA  . GLU A 1 161  ? -16.839 7.014   2.639   1.00 93.32 161  A 1 
ATOM 1172 C C   . GLU A 1 161  ? -15.374 6.947   3.119   1.00 92.93 161  A 1 
ATOM 1173 O O   . GLU A 1 161  ? -15.008 7.579   4.107   1.00 89.29 161  A 1 
ATOM 1174 C CB  . GLU A 1 161  ? -17.780 6.238   3.583   1.00 91.88 161  A 1 
ATOM 1175 C CG  . GLU A 1 161  ? -17.409 4.763   3.895   1.00 86.83 161  A 1 
ATOM 1176 C CD  . GLU A 1 161  ? -17.501 3.756   2.726   1.00 84.35 161  A 1 
ATOM 1177 O OE1 . GLU A 1 161  ? -16.960 2.634   2.877   1.00 76.72 161  A 1 
ATOM 1178 O OE2 . GLU A 1 161  ? -18.071 4.053   1.654   1.00 78.86 161  A 1 
ATOM 1179 N N   . GLY A 1 162  ? -14.533 6.196   2.411   1.00 93.28 162  A 1 
ATOM 1180 C CA  . GLY A 1 162  ? -13.105 6.067   2.659   1.00 93.36 162  A 1 
ATOM 1181 C C   . GLY A 1 162  ? -12.409 5.245   1.576   1.00 94.17 162  A 1 
ATOM 1182 O O   . GLY A 1 162  ? -13.054 4.594   0.746   1.00 90.42 162  A 1 
ATOM 1183 N N   . GLY A 1 163  ? -11.079 5.275   1.590   1.00 91.89 163  A 1 
ATOM 1184 C CA  . GLY A 1 163  ? -10.237 4.481   0.700   1.00 91.82 163  A 1 
ATOM 1185 C C   . GLY A 1 163  ? -10.079 3.028   1.166   1.00 93.67 163  A 1 
ATOM 1186 O O   . GLY A 1 163  ? -10.119 2.736   2.356   1.00 90.73 163  A 1 
ATOM 1187 N N   . GLY A 1 164  ? -9.860  2.116   0.214   1.00 93.56 164  A 1 
ATOM 1188 C CA  . GLY A 1 164  ? -9.524  0.723   0.509   1.00 94.54 164  A 1 
ATOM 1189 C C   . GLY A 1 164  ? -8.899  0.045   -0.706  1.00 96.58 164  A 1 
ATOM 1190 O O   . GLY A 1 164  ? -9.281  0.338   -1.836  1.00 95.30 164  A 1 
ATOM 1191 N N   . ILE A 1 165  ? -7.927  -0.837  -0.494  1.00 96.98 165  A 1 
ATOM 1192 C CA  . ILE A 1 165  ? -7.214  -1.533  -1.581  1.00 97.49 165  A 1 
ATOM 1193 C C   . ILE A 1 165  ? -7.736  -2.955  -1.836  1.00 97.97 165  A 1 
ATOM 1194 O O   . ILE A 1 165  ? -7.287  -3.610  -2.769  1.00 97.55 165  A 1 
ATOM 1195 C CB  . ILE A 1 165  ? -5.686  -1.524  -1.347  1.00 97.16 165  A 1 
ATOM 1196 C CG1 . ILE A 1 165  ? -5.295  -2.270  -0.053  1.00 95.82 165  A 1 
ATOM 1197 C CG2 . ILE A 1 165  ? -5.164  -0.074  -1.354  1.00 94.69 165  A 1 
ATOM 1198 C CD1 . ILE A 1 165  ? -3.783  -2.491  0.094   1.00 93.01 165  A 1 
ATOM 1199 N N   . TYR A 1 166  ? -8.668  -3.416  -1.020  1.00 97.81 166  A 1 
ATOM 1200 C CA  . TYR A 1 166  ? -9.181  -4.782  -1.031  1.00 97.89 166  A 1 
ATOM 1201 C C   . TYR A 1 166  ? -10.350 -4.966  -1.999  1.00 98.18 166  A 1 
ATOM 1202 O O   . TYR A 1 166  ? -10.979 -4.005  -2.442  1.00 97.29 166  A 1 
ATOM 1203 C CB  . TYR A 1 166  ? -9.546  -5.186  0.393   1.00 97.11 166  A 1 
ATOM 1204 C CG  . TYR A 1 166  ? -8.375  -5.148  1.353   1.00 96.09 166  A 1 
ATOM 1205 C CD1 . TYR A 1 166  ? -7.380  -6.147  1.295   1.00 91.86 166  A 1 
ATOM 1206 C CD2 . TYR A 1 166  ? -8.264  -4.104  2.299   1.00 91.70 166  A 1 
ATOM 1207 C CE1 . TYR A 1 166  ? -6.287  -6.110  2.183   1.00 89.14 166  A 1 
ATOM 1208 C CE2 . TYR A 1 166  ? -7.173  -4.065  3.187   1.00 89.19 166  A 1 
ATOM 1209 C CZ  . TYR A 1 166  ? -6.184  -5.070  3.133   1.00 90.20 166  A 1 
ATOM 1210 O OH  . TYR A 1 166  ? -5.134  -5.037  3.998   1.00 88.00 166  A 1 
ATOM 1211 N N   . CYS A 1 167  ? -10.634 -6.216  -2.328  1.00 97.62 167  A 1 
ATOM 1212 C CA  . CYS A 1 167  ? -11.603 -6.592  -3.343  1.00 97.75 167  A 1 
ATOM 1213 C C   . CYS A 1 167  ? -13.042 -6.204  -2.993  1.00 98.22 167  A 1 
ATOM 1214 O O   . CYS A 1 167  ? -13.532 -6.526  -1.915  1.00 97.51 167  A 1 
ATOM 1215 C CB  . CYS A 1 167  ? -11.503 -8.103  -3.567  1.00 95.62 167  A 1 
ATOM 1216 S SG  . CYS A 1 167  ? -12.651 -8.593  -4.876  1.00 90.22 167  A 1 
ATOM 1217 N N   . ASP A 1 168  ? -13.744 -5.629  -3.951  1.00 97.68 168  A 1 
ATOM 1218 C CA  . ASP A 1 168  ? -15.142 -5.921  -4.255  1.00 97.93 168  A 1 
ATOM 1219 C C   . ASP A 1 168  ? -15.389 -5.698  -5.754  1.00 98.25 168  A 1 
ATOM 1220 O O   . ASP A 1 168  ? -14.435 -5.500  -6.516  1.00 97.64 168  A 1 
ATOM 1221 C CB  . ASP A 1 168  ? -16.095 -5.152  -3.324  1.00 96.73 168  A 1 
ATOM 1222 C CG  . ASP A 1 168  ? -16.099 -3.637  -3.470  1.00 97.16 168  A 1 
ATOM 1223 O OD1 . ASP A 1 168  ? -15.916 -3.133  -4.600  1.00 95.54 168  A 1 
ATOM 1224 O OD2 . ASP A 1 168  ? -16.378 -2.976  -2.446  1.00 95.00 168  A 1 
ATOM 1225 N N   . HIS A 1 169  ? -16.628 -5.764  -6.213  1.00 98.61 169  A 1 
ATOM 1226 C CA  . HIS A 1 169  ? -16.978 -5.611  -7.629  1.00 98.80 169  A 1 
ATOM 1227 C C   . HIS A 1 169  ? -17.475 -4.203  -7.994  1.00 98.77 169  A 1 
ATOM 1228 O O   . HIS A 1 169  ? -18.009 -4.012  -9.081  1.00 98.45 169  A 1 
ATOM 1229 C CB  . HIS A 1 169  ? -17.978 -6.704  -8.037  1.00 98.79 169  A 1 
ATOM 1230 C CG  . HIS A 1 169  ? -17.478 -8.127  -7.932  1.00 98.83 169  A 1 
ATOM 1231 N ND1 . HIS A 1 169  ? -18.284 -9.251  -8.018  1.00 96.64 169  A 1 
ATOM 1232 C CD2 . HIS A 1 169  ? -16.188 -8.557  -7.791  1.00 96.80 169  A 1 
ATOM 1233 C CE1 . HIS A 1 169  ? -17.486 -10.323 -7.915  1.00 96.87 169  A 1 
ATOM 1234 N NE2 . HIS A 1 169  ? -16.210 -9.948  -7.779  1.00 97.19 169  A 1 
ATOM 1235 N N   . SER A 1 170  ? -17.334 -3.209  -7.117  1.00 98.74 170  A 1 
ATOM 1236 C CA  . SER A 1 170  ? -17.864 -1.859  -7.367  1.00 98.69 170  A 1 
ATOM 1237 C C   . SER A 1 170  ? -17.261 -1.193  -8.608  1.00 98.72 170  A 1 
ATOM 1238 O O   . SER A 1 170  ? -17.986 -0.548  -9.371  1.00 98.44 170  A 1 
ATOM 1239 C CB  . SER A 1 170  ? -17.697 -0.966  -6.134  1.00 98.43 170  A 1 
ATOM 1240 O OG  . SER A 1 170  ? -16.364 -0.889  -5.687  1.00 97.45 170  A 1 
ATOM 1241 N N   . ASP A 1 171  ? -15.975 -1.407  -8.862  1.00 98.75 171  A 1 
ATOM 1242 C CA  . ASP A 1 171  ? -15.280 -0.901  -10.046 1.00 98.80 171  A 1 
ATOM 1243 C C   . ASP A 1 171  ? -15.796 -1.522  -11.353 1.00 98.80 171  A 1 
ATOM 1244 O O   . ASP A 1 171  ? -16.204 -0.803  -12.274 1.00 98.55 171  A 1 
ATOM 1245 C CB  . ASP A 1 171  ? -13.765 -1.079  -9.870  1.00 98.76 171  A 1 
ATOM 1246 C CG  . ASP A 1 171  ? -13.235 -2.503  -9.649  1.00 98.76 171  A 1 
ATOM 1247 O OD1 . ASP A 1 171  ? -14.034 -3.445  -9.429  1.00 98.30 171  A 1 
ATOM 1248 O OD2 . ASP A 1 171  ? -11.988 -2.645  -9.654  1.00 98.17 171  A 1 
ATOM 1249 N N   . VAL A 1 172  ? -15.857 -2.844  -11.432 1.00 98.81 172  A 1 
ATOM 1250 C CA  . VAL A 1 172  ? -16.311 -3.545  -12.640 1.00 98.81 172  A 1 
ATOM 1251 C C   . VAL A 1 172  ? -17.808 -3.335  -12.888 1.00 98.77 172  A 1 
ATOM 1252 O O   . VAL A 1 172  ? -18.229 -3.175  -14.032 1.00 98.48 172  A 1 
ATOM 1253 C CB  . VAL A 1 172  ? -15.925 -5.037  -12.629 1.00 98.67 172  A 1 
ATOM 1254 C CG1 . VAL A 1 172  ? -14.400 -5.202  -12.617 1.00 98.03 172  A 1 
ATOM 1255 C CG2 . VAL A 1 172  ? -16.496 -5.822  -11.446 1.00 97.75 172  A 1 
ATOM 1256 N N   . MET A 1 173  ? -18.625 -3.232  -11.825 1.00 98.82 173  A 1 
ATOM 1257 C CA  . MET A 1 173  ? -20.067 -2.992  -11.972 1.00 98.78 173  A 1 
ATOM 1258 C C   . MET A 1 173  ? -20.392 -1.614  -12.557 1.00 98.67 173  A 1 
ATOM 1259 O O   . MET A 1 173  ? -21.385 -1.482  -13.273 1.00 98.16 173  A 1 
ATOM 1260 C CB  . MET A 1 173  ? -20.791 -3.196  -10.637 1.00 98.66 173  A 1 
ATOM 1261 C CG  . MET A 1 173  ? -20.847 -4.672  -10.223 1.00 98.03 173  A 1 
ATOM 1262 S SD  . MET A 1 173  ? -21.585 -5.787  -11.448 1.00 97.60 173  A 1 
ATOM 1263 C CE  . MET A 1 173  ? -20.337 -7.089  -11.406 1.00 93.72 173  A 1 
ATOM 1264 N N   . ILE A 1 174  ? -19.554 -0.601  -12.327 1.00 98.57 174  A 1 
ATOM 1265 C CA  . ILE A 1 174  ? -19.697 0.715   -12.973 1.00 98.36 174  A 1 
ATOM 1266 C C   . ILE A 1 174  ? -19.516 0.604   -14.496 1.00 98.44 174  A 1 
ATOM 1267 O O   . ILE A 1 174  ? -20.195 1.296   -15.260 1.00 97.81 174  A 1 
ATOM 1268 C CB  . ILE A 1 174  ? -18.720 1.718   -12.312 1.00 97.46 174  A 1 
ATOM 1269 C CG1 . ILE A 1 174  ? -19.258 2.078   -10.905 1.00 92.50 174  A 1 
ATOM 1270 C CG2 . ILE A 1 174  ? -18.544 2.999   -13.152 1.00 91.58 174  A 1 
ATOM 1271 C CD1 . ILE A 1 174  ? -18.228 2.741   -9.989  1.00 79.36 174  A 1 
ATOM 1272 N N   . CYS A 1 175  ? -18.669 -0.315  -14.957 1.00 98.58 175  A 1 
ATOM 1273 C CA  . CYS A 1 175  ? -18.390 -0.497  -16.385 1.00 98.55 175  A 1 
ATOM 1274 C C   . CYS A 1 175  ? -19.485 -1.256  -17.148 1.00 98.43 175  A 1 
ATOM 1275 O O   . CYS A 1 175  ? -19.467 -1.266  -18.380 1.00 97.48 175  A 1 
ATOM 1276 C CB  . CYS A 1 175  ? -17.028 -1.180  -16.533 1.00 98.48 175  A 1 
ATOM 1277 S SG  . CYS A 1 175  ? -15.754 -0.105  -15.812 1.00 98.15 175  A 1 
ATOM 1278 N N   . ARG A 1 176  ? -20.466 -1.856  -16.470 1.00 98.10 176  A 1 
ATOM 1279 C CA  . ARG A 1 176  ? -21.472 -2.737  -17.114 1.00 97.68 176  A 1 
ATOM 1280 C C   . ARG A 1 176  ? -22.319 -2.055  -18.197 1.00 97.34 176  A 1 
ATOM 1281 O O   . ARG A 1 176  ? -22.889 -2.742  -19.040 1.00 96.25 176  A 1 
ATOM 1282 C CB  . ARG A 1 176  ? -22.351 -3.396  -16.038 1.00 97.11 176  A 1 
ATOM 1283 C CG  . ARG A 1 176  ? -23.450 -2.476  -15.482 1.00 96.05 176  A 1 
ATOM 1284 C CD  . ARG A 1 176  ? -24.175 -3.158  -14.332 1.00 96.05 176  A 1 
ATOM 1285 N NE  . ARG A 1 176  ? -25.241 -2.323  -13.757 1.00 95.05 176  A 1 
ATOM 1286 C CZ  . ARG A 1 176  ? -25.100 -1.441  -12.780 1.00 95.42 176  A 1 
ATOM 1287 N NH1 . ARG A 1 176  ? -23.943 -1.076  -12.329 1.00 90.13 176  A 1 
ATOM 1288 N NH2 . ARG A 1 176  ? -26.142 -0.915  -12.212 1.00 92.15 176  A 1 
ATOM 1289 N N   . ALA A 1 177  ? -22.406 -0.726  -18.161 1.00 97.92 177  A 1 
ATOM 1290 C CA  . ALA A 1 177  ? -23.167 0.075   -19.123 1.00 97.59 177  A 1 
ATOM 1291 C C   . ALA A 1 177  ? -22.325 0.589   -20.309 1.00 97.71 177  A 1 
ATOM 1292 O O   . ALA A 1 177  ? -22.868 1.213   -21.215 1.00 96.44 177  A 1 
ATOM 1293 C CB  . ALA A 1 177  ? -23.833 1.222   -18.355 1.00 96.75 177  A 1 
ATOM 1294 N N   . THR A 1 178  ? -21.016 0.338   -20.325 1.00 98.18 178  A 1 
ATOM 1295 C CA  . THR A 1 178  ? -20.110 0.851   -21.376 1.00 98.25 178  A 1 
ATOM 1296 C C   . THR A 1 178  ? -20.214 0.088   -22.700 1.00 97.91 178  A 1 
ATOM 1297 O O   . THR A 1 178  ? -19.695 0.544   -23.718 1.00 97.13 178  A 1 
ATOM 1298 C CB  . THR A 1 178  ? -18.650 0.836   -20.908 1.00 98.41 178  A 1 
ATOM 1299 O OG1 . THR A 1 178  ? -18.253 -0.488  -20.627 1.00 98.03 178  A 1 
ATOM 1300 C CG2 . THR A 1 178  ? -18.423 1.688   -19.656 1.00 97.63 178  A 1 
ATOM 1301 N N   . GLY A 1 179  ? -20.890 -1.070  -22.701 1.00 97.61 179  A 1 
ATOM 1302 C CA  . GLY A 1 179  ? -20.963 -1.995  -23.828 1.00 97.28 179  A 1 
ATOM 1303 C C   . GLY A 1 179  ? -19.799 -2.989  -23.898 1.00 97.70 179  A 1 
ATOM 1304 O O   . GLY A 1 179  ? -19.786 -3.826  -24.785 1.00 96.65 179  A 1 
ATOM 1305 N N   . ILE A 1 180  ? -18.832 -2.927  -22.981 1.00 98.07 180  A 1 
ATOM 1306 C CA  . ILE A 1 180  ? -17.738 -3.906  -22.924 1.00 98.31 180  A 1 
ATOM 1307 C C   . ILE A 1 180  ? -18.257 -5.282  -22.473 1.00 98.46 180  A 1 
ATOM 1308 O O   . ILE A 1 180  ? -19.125 -5.379  -21.596 1.00 98.18 180  A 1 
ATOM 1309 C CB  . ILE A 1 180  ? -16.579 -3.359  -22.065 1.00 97.89 180  A 1 
ATOM 1310 C CG1 . ILE A 1 180  ? -15.264 -4.090  -22.392 1.00 92.83 180  A 1 
ATOM 1311 C CG2 . ILE A 1 180  ? -16.887 -3.396  -20.556 1.00 93.70 180  A 1 
ATOM 1312 C CD1 . ILE A 1 180  ? -14.017 -3.384  -21.841 1.00 91.52 180  A 1 
ATOM 1313 N N   . CYS A 1 181  ? -17.742 -6.362  -23.077 1.00 98.64 181  A 1 
ATOM 1314 C CA  . CYS A 1 181  ? -17.998 -7.721  -22.602 1.00 98.73 181  A 1 
ATOM 1315 C C   . CYS A 1 181  ? -17.276 -7.953  -21.268 1.00 98.82 181  A 1 
ATOM 1316 O O   . CYS A 1 181  ? -16.168 -7.464  -21.083 1.00 98.71 181  A 1 
ATOM 1317 C CB  . CYS A 1 181  ? -17.546 -8.734  -23.654 1.00 98.61 181  A 1 
ATOM 1318 S SG  . CYS A 1 181  ? -18.463 -8.476  -25.201 1.00 98.17 181  A 1 
ATOM 1319 N N   . MET A 1 182  ? -17.877 -8.688  -20.333 1.00 98.88 182  A 1 
ATOM 1320 C CA  . MET A 1 182  ? -17.327 -8.876  -18.987 1.00 98.92 182  A 1 
ATOM 1321 C C   . MET A 1 182  ? -17.184 -10.360 -18.651 1.00 98.93 182  A 1 
ATOM 1322 O O   . MET A 1 182  ? -18.186 -11.070 -18.545 1.00 98.80 182  A 1 
ATOM 1323 C CB  . MET A 1 182  ? -18.184 -8.152  -17.942 1.00 98.89 182  A 1 
ATOM 1324 C CG  . MET A 1 182  ? -18.286 -6.638  -18.180 1.00 98.70 182  A 1 
ATOM 1325 S SD  . MET A 1 182  ? -19.357 -5.760  -17.009 1.00 98.38 182  A 1 
ATOM 1326 C CE  . MET A 1 182  ? -18.327 -5.834  -15.522 1.00 94.77 182  A 1 
ATOM 1327 N N   . MET A 1 183  ? -15.934 -10.800 -18.472 1.00 98.92 183  A 1 
ATOM 1328 C CA  . MET A 1 183  ? -15.555 -12.178 -18.144 1.00 98.93 183  A 1 
ATOM 1329 C C   . MET A 1 183  ? -14.975 -12.243 -16.731 1.00 98.95 183  A 1 
ATOM 1330 O O   . MET A 1 183  ? -14.011 -11.538 -16.429 1.00 98.87 183  A 1 
ATOM 1331 C CB  . MET A 1 183  ? -14.534 -12.676 -19.183 1.00 98.76 183  A 1 
ATOM 1332 C CG  . MET A 1 183  ? -14.221 -14.168 -19.041 1.00 97.25 183  A 1 
ATOM 1333 S SD  . MET A 1 183  ? -15.607 -15.273 -19.457 1.00 97.42 183  A 1 
ATOM 1334 C CE  . MET A 1 183  ? -15.679 -15.011 -21.244 1.00 92.79 183  A 1 
ATOM 1335 N N   . ALA A 1 184  ? -15.538 -13.087 -15.871 1.00 98.87 184  A 1 
ATOM 1336 C CA  . ALA A 1 184  ? -15.136 -13.270 -14.479 1.00 98.88 184  A 1 
ATOM 1337 C C   . ALA A 1 184  ? -14.339 -14.564 -14.274 1.00 98.87 184  A 1 
ATOM 1338 O O   . ALA A 1 184  ? -14.781 -15.640 -14.683 1.00 98.66 184  A 1 
ATOM 1339 C CB  . ALA A 1 184  ? -16.386 -13.258 -13.600 1.00 98.75 184  A 1 
ATOM 1340 N N   . SER A 1 185  ? -13.211 -14.468 -13.567 1.00 98.90 185  A 1 
ATOM 1341 C CA  . SER A 1 185  ? -12.413 -15.606 -13.108 1.00 98.90 185  A 1 
ATOM 1342 C C   . SER A 1 185  ? -12.462 -15.744 -11.587 1.00 98.87 185  A 1 
ATOM 1343 O O   . SER A 1 185  ? -12.400 -14.754 -10.857 1.00 98.69 185  A 1 
ATOM 1344 C CB  . SER A 1 185  ? -10.967 -15.468 -13.563 1.00 98.82 185  A 1 
ATOM 1345 O OG  . SER A 1 185  ? -10.890 -15.613 -14.963 1.00 98.20 185  A 1 
ATOM 1346 N N   . SER A 1 186  ? -12.539 -16.978 -11.115 1.00 98.83 186  A 1 
ATOM 1347 C CA  . SER A 1 186  ? -12.724 -17.311 -9.698  1.00 98.79 186  A 1 
ATOM 1348 C C   . SER A 1 186  ? -11.464 -17.882 -9.029  1.00 98.78 186  A 1 
ATOM 1349 O O   . SER A 1 186  ? -11.395 -17.938 -7.806  1.00 98.38 186  A 1 
ATOM 1350 C CB  . SER A 1 186  ? -13.898 -18.282 -9.557  1.00 98.60 186  A 1 
ATOM 1351 O OG  . SER A 1 186  ? -15.058 -17.751 -10.179 1.00 97.15 186  A 1 
ATOM 1352 N N   . SER A 1 187  ? -10.441 -18.275 -9.816  1.00 98.79 187  A 1 
ATOM 1353 C CA  . SER A 1 187  ? -9.155  -18.806 -9.338  1.00 98.79 187  A 1 
ATOM 1354 C C   . SER A 1 187  ? -7.980  -18.345 -10.212 1.00 98.85 187  A 1 
ATOM 1355 O O   . SER A 1 187  ? -8.202  -17.891 -11.338 1.00 98.76 187  A 1 
ATOM 1356 C CB  . SER A 1 187  ? -9.201  -20.337 -9.316  1.00 98.61 187  A 1 
ATOM 1357 O OG  . SER A 1 187  ? -9.206  -20.865 -10.631 1.00 98.29 187  A 1 
ATOM 1358 N N   . PRO A 1 188  ? -6.713  -18.509 -9.780  1.00 98.60 188  A 1 
ATOM 1359 C CA  . PRO A 1 188  ? -5.544  -18.277 -10.629 1.00 98.60 188  A 1 
ATOM 1360 C C   . PRO A 1 188  ? -5.529  -19.116 -11.920 1.00 98.55 188  A 1 
ATOM 1361 O O   . PRO A 1 188  ? -5.133  -18.617 -12.968 1.00 98.38 188  A 1 
ATOM 1362 C CB  . PRO A 1 188  ? -4.333  -18.573 -9.741  1.00 98.52 188  A 1 
ATOM 1363 C CG  . PRO A 1 188  ? -4.846  -18.239 -8.338  1.00 98.09 188  A 1 
ATOM 1364 C CD  . PRO A 1 188  ? -6.286  -18.741 -8.397  1.00 98.55 188  A 1 
ATOM 1365 N N   . GLN A 1 189  ? -5.995  -20.366 -11.894 1.00 98.52 189  A 1 
ATOM 1366 C CA  . GLN A 1 189  ? -6.123  -21.184 -13.111 1.00 98.45 189  A 1 
ATOM 1367 C C   . GLN A 1 189  ? -7.176  -20.614 -14.068 1.00 98.55 189  A 1 
ATOM 1368 O O   . GLN A 1 189  ? -6.919  -20.486 -15.262 1.00 98.51 189  A 1 
ATOM 1369 C CB  . GLN A 1 189  ? -6.436  -22.640 -12.742 1.00 98.06 189  A 1 
ATOM 1370 C CG  . GLN A 1 189  ? -6.503  -23.582 -13.960 1.00 97.49 189  A 1 
ATOM 1371 C CD  . GLN A 1 189  ? -5.162  -23.708 -14.681 1.00 97.92 189  A 1 
ATOM 1372 O OE1 . GLN A 1 189  ? -4.223  -24.318 -14.191 1.00 95.84 189  A 1 
ATOM 1373 N NE2 . GLN A 1 189  ? -5.002  -23.142 -15.857 1.00 95.35 189  A 1 
ATOM 1374 N N   . GLU A 1 190  ? -8.347  -20.224 -13.545 1.00 98.64 190  A 1 
ATOM 1375 C CA  . GLU A 1 190  ? -9.379  -19.558 -14.342 1.00 98.73 190  A 1 
ATOM 1376 C C   . GLU A 1 190  ? -8.896  -18.203 -14.871 1.00 98.81 190  A 1 
ATOM 1377 O O   . GLU A 1 190  ? -9.211  -17.852 -16.002 1.00 98.73 190  A 1 
ATOM 1378 C CB  . GLU A 1 190  ? -10.651 -19.344 -13.519 1.00 98.66 190  A 1 
ATOM 1379 C CG  . GLU A 1 190  ? -11.431 -20.633 -13.238 1.00 98.22 190  A 1 
ATOM 1380 C CD  . GLU A 1 190  ? -12.745 -20.382 -12.482 1.00 98.15 190  A 1 
ATOM 1381 O OE1 . GLU A 1 190  ? -13.336 -21.365 -11.986 1.00 95.85 190  A 1 
ATOM 1382 O OE2 . GLU A 1 190  ? -13.184 -19.209 -12.413 1.00 96.47 190  A 1 
ATOM 1383 N N   . ALA A 1 191  ? -8.081  -17.451 -14.102 1.00 98.75 191  A 1 
ATOM 1384 C CA  . ALA A 1 191  ? -7.501  -16.191 -14.556 1.00 98.78 191  A 1 
ATOM 1385 C C   . ALA A 1 191  ? -6.625  -16.377 -15.806 1.00 98.75 191  A 1 
ATOM 1386 O O   . ALA A 1 191  ? -6.630  -15.515 -16.681 1.00 98.53 191  A 1 
ATOM 1387 C CB  . ALA A 1 191  ? -6.730  -15.532 -13.405 1.00 98.72 191  A 1 
ATOM 1388 N N   . MET A 1 192  ? -5.924  -17.503 -15.934 1.00 98.61 192  A 1 
ATOM 1389 C CA  . MET A 1 192  ? -5.200  -17.851 -17.162 1.00 98.45 192  A 1 
ATOM 1390 C C   . MET A 1 192  ? -6.146  -18.263 -18.296 1.00 98.69 192  A 1 
ATOM 1391 O O   . MET A 1 192  ? -6.077  -17.708 -19.392 1.00 98.52 192  A 1 
ATOM 1392 C CB  . MET A 1 192  ? -4.186  -18.960 -16.860 1.00 97.32 192  A 1 
ATOM 1393 C CG  . MET A 1 192  ? -3.358  -19.306 -18.106 1.00 94.05 192  A 1 
ATOM 1394 S SD  . MET A 1 192  ? -1.903  -20.323 -17.811 1.00 93.25 192  A 1 
ATOM 1395 C CE  . MET A 1 192  ? -0.876  -19.174 -16.864 1.00 89.02 192  A 1 
ATOM 1396 N N   . ASP A 1 193  ? -7.026  -19.218 -18.047 1.00 98.40 193  A 1 
ATOM 1397 C CA  . ASP A 1 193  ? -7.849  -19.818 -19.101 1.00 98.51 193  A 1 
ATOM 1398 C C   . ASP A 1 193  ? -8.892  -18.833 -19.654 1.00 98.70 193  A 1 
ATOM 1399 O O   . ASP A 1 193  ? -9.078  -18.730 -20.869 1.00 98.67 193  A 1 
ATOM 1400 C CB  . ASP A 1 193  ? -8.535  -21.078 -18.556 1.00 98.32 193  A 1 
ATOM 1401 C CG  . ASP A 1 193  ? -7.581  -22.210 -18.156 1.00 97.90 193  A 1 
ATOM 1402 O OD1 . ASP A 1 193  ? -6.426  -22.293 -18.629 1.00 96.84 193  A 1 
ATOM 1403 O OD2 . ASP A 1 193  ? -8.008  -23.093 -17.381 1.00 96.51 193  A 1 
ATOM 1404 N N   . LEU A 1 194  ? -9.542  -18.051 -18.787 1.00 98.75 194  A 1 
ATOM 1405 C CA  . LEU A 1 194  ? -10.554 -17.074 -19.194 1.00 98.86 194  A 1 
ATOM 1406 C C   . LEU A 1 194  ? -9.938  -15.764 -19.711 1.00 98.89 194  A 1 
ATOM 1407 O O   . LEU A 1 194  ? -10.575 -15.080 -20.515 1.00 98.82 194  A 1 
ATOM 1408 C CB  . LEU A 1 194  ? -11.562 -16.847 -18.053 1.00 98.84 194  A 1 
ATOM 1409 C CG  . LEU A 1 194  ? -12.346 -18.107 -17.625 1.00 98.62 194  A 1 
ATOM 1410 C CD1 . LEU A 1 194  ? -13.285 -17.768 -16.475 1.00 98.03 194  A 1 
ATOM 1411 C CD2 . LEU A 1 194  ? -13.192 -18.685 -18.763 1.00 97.83 194  A 1 
ATOM 1412 N N   . ALA A 1 195  ? -8.684  -15.428 -19.337 1.00 98.87 195  A 1 
ATOM 1413 C CA  . ALA A 1 195  ? -7.913  -14.420 -20.072 1.00 98.88 195  A 1 
ATOM 1414 C C   . ALA A 1 195  ? -7.713  -14.856 -21.526 1.00 98.90 195  A 1 
ATOM 1415 O O   . ALA A 1 195  ? -7.982  -14.079 -22.443 1.00 98.84 195  A 1 
ATOM 1416 C CB  . ALA A 1 195  ? -6.559  -14.174 -19.391 1.00 98.81 195  A 1 
ATOM 1417 N N   . LEU A 1 196  ? -7.321  -16.118 -21.749 1.00 98.79 196  A 1 
ATOM 1418 C CA  . LEU A 1 196  ? -7.167  -16.681 -23.090 1.00 98.81 196  A 1 
ATOM 1419 C C   . LEU A 1 196  ? -8.487  -16.657 -23.866 1.00 98.85 196  A 1 
ATOM 1420 O O   . LEU A 1 196  ? -8.522  -16.135 -24.980 1.00 98.80 196  A 1 
ATOM 1421 C CB  . LEU A 1 196  ? -6.558  -18.091 -22.977 1.00 98.76 196  A 1 
ATOM 1422 C CG  . LEU A 1 196  ? -6.374  -18.820 -24.319 1.00 98.40 196  A 1 
ATOM 1423 C CD1 . LEU A 1 196  ? -5.504  -18.038 -25.302 1.00 97.50 196  A 1 
ATOM 1424 C CD2 . LEU A 1 196  ? -5.707  -20.173 -24.075 1.00 97.77 196  A 1 
ATOM 1425 N N   . VAL A 1 197  ? -9.585  -17.118 -23.267 1.00 98.86 197  A 1 
ATOM 1426 C CA  . VAL A 1 197  ? -10.928 -17.031 -23.873 1.00 98.88 197  A 1 
ATOM 1427 C C   . VAL A 1 197  ? -11.273 -15.586 -24.238 1.00 98.89 197  A 1 
ATOM 1428 O O   . VAL A 1 197  ? -11.753 -15.337 -25.343 1.00 98.83 197  A 1 
ATOM 1429 C CB  . VAL A 1 197  ? -12.002 -17.623 -22.936 1.00 98.83 197  A 1 
ATOM 1430 C CG1 . VAL A 1 197  ? -13.435 -17.364 -23.427 1.00 98.40 197  A 1 
ATOM 1431 C CG2 . VAL A 1 197  ? -11.845 -19.143 -22.807 1.00 98.24 197  A 1 
ATOM 1432 N N   . SER A 1 198  ? -10.998 -14.616 -23.352 1.00 98.89 198  A 1 
ATOM 1433 C CA  . SER A 1 198  ? -11.295 -13.198 -23.582 1.00 98.90 198  A 1 
ATOM 1434 C C   . SER A 1 198  ? -10.515 -12.624 -24.767 1.00 98.88 198  A 1 
ATOM 1435 O O   . SER A 1 198  ? -11.100 -11.945 -25.606 1.00 98.76 198  A 1 
ATOM 1436 C CB  . SER A 1 198  ? -11.013 -12.369 -22.326 1.00 98.86 198  A 1 
ATOM 1437 O OG  . SER A 1 198  ? -11.813 -12.822 -21.252 1.00 98.09 198  A 1 
ATOM 1438 N N   . HIS A 1 199  ? -9.222  -12.930 -24.891 1.00 98.92 199  A 1 
ATOM 1439 C CA  . HIS A 1 199  ? -8.405  -12.509 -26.038 1.00 98.92 199  A 1 
ATOM 1440 C C   . HIS A 1 199  ? -8.872  -13.150 -27.352 1.00 98.89 199  A 1 
ATOM 1441 O O   . HIS A 1 199  ? -9.049  -12.450 -28.350 1.00 98.71 199  A 1 
ATOM 1442 C CB  . HIS A 1 199  ? -6.930  -12.829 -25.770 1.00 98.90 199  A 1 
ATOM 1443 C CG  . HIS A 1 199  ? -6.222  -11.758 -24.985 1.00 98.88 199  A 1 
ATOM 1444 N ND1 . HIS A 1 199  ? -5.606  -10.647 -25.534 1.00 97.13 199  A 1 
ATOM 1445 C CD2 . HIS A 1 199  ? -6.049  -11.707 -23.634 1.00 96.88 199  A 1 
ATOM 1446 C CE1 . HIS A 1 199  ? -5.073  -9.946  -24.521 1.00 96.80 199  A 1 
ATOM 1447 N NE2 . HIS A 1 199  ? -5.322  -10.554 -23.352 1.00 97.20 199  A 1 
ATOM 1448 N N   . LEU A 1 200  ? -9.118  -14.459 -27.360 1.00 98.85 200  A 1 
ATOM 1449 C CA  . LEU A 1 200  ? -9.594  -15.172 -28.549 1.00 98.82 200  A 1 
ATOM 1450 C C   . LEU A 1 200  ? -10.966 -14.655 -29.002 1.00 98.77 200  A 1 
ATOM 1451 O O   . LEU A 1 200  ? -11.170 -14.382 -30.187 1.00 98.60 200  A 1 
ATOM 1452 C CB  . LEU A 1 200  ? -9.656  -16.684 -28.260 1.00 98.83 200  A 1 
ATOM 1453 C CG  . LEU A 1 200  ? -8.300  -17.371 -27.996 1.00 98.63 200  A 1 
ATOM 1454 C CD1 . LEU A 1 200  ? -8.551  -18.830 -27.610 1.00 98.17 200  A 1 
ATOM 1455 C CD2 . LEU A 1 200  ? -7.367  -17.332 -29.201 1.00 98.16 200  A 1 
ATOM 1456 N N   . ALA A 1 201  ? -11.896 -14.461 -28.054 1.00 98.85 201  A 1 
ATOM 1457 C CA  . ALA A 1 201  ? -13.233 -13.950 -28.337 1.00 98.83 201  A 1 
ATOM 1458 C C   . ALA A 1 201  ? -13.215 -12.478 -28.778 1.00 98.77 201  A 1 
ATOM 1459 O O   . ALA A 1 201  ? -13.958 -12.116 -29.691 1.00 98.49 201  A 1 
ATOM 1460 C CB  . ALA A 1 201  ? -14.115 -14.174 -27.105 1.00 98.78 201  A 1 
ATOM 1461 N N   . ALA A 1 202  ? -12.338 -11.639 -28.185 1.00 98.81 202  A 1 
ATOM 1462 C CA  . ALA A 1 202  ? -12.159 -10.251 -28.607 1.00 98.78 202  A 1 
ATOM 1463 C C   . ALA A 1 202  ? -11.695 -10.167 -30.066 1.00 98.68 202  A 1 
ATOM 1464 O O   . ALA A 1 202  ? -12.316 -9.472  -30.872 1.00 98.34 202  A 1 
ATOM 1465 C CB  . ALA A 1 202  ? -11.166 -9.555  -27.665 1.00 98.74 202  A 1 
ATOM 1466 N N   . ILE A 1 203  ? -10.658 -10.916 -30.420 1.00 98.75 203  A 1 
ATOM 1467 C CA  . ILE A 1 203  ? -10.111 -10.963 -31.784 1.00 98.69 203  A 1 
ATOM 1468 C C   . ILE A 1 203  ? -11.182 -11.444 -32.767 1.00 98.55 203  A 1 
ATOM 1469 O O   . ILE A 1 203  ? -11.487 -10.761 -33.744 1.00 98.24 203  A 1 
ATOM 1470 C CB  . ILE A 1 203  ? -8.840  -11.851 -31.818 1.00 98.69 203  A 1 
ATOM 1471 C CG1 . ILE A 1 203  ? -7.683  -11.158 -31.055 1.00 98.44 203  A 1 
ATOM 1472 C CG2 . ILE A 1 203  ? -8.409  -12.150 -33.267 1.00 98.33 203  A 1 
ATOM 1473 C CD1 . ILE A 1 203  ? -6.505  -12.095 -30.731 1.00 97.84 203  A 1 
ATOM 1474 N N   . LYS A 1 204  ? -11.788 -12.595 -32.490 1.00 98.58 204  A 1 
ATOM 1475 C CA  . LYS A 1 204  ? -12.756 -13.232 -33.391 1.00 98.43 204  A 1 
ATOM 1476 C C   . LYS A 1 204  ? -14.055 -12.441 -33.534 1.00 98.33 204  A 1 
ATOM 1477 O O   . LYS A 1 204  ? -14.594 -12.337 -34.635 1.00 97.57 204  A 1 
ATOM 1478 C CB  . LYS A 1 204  ? -12.995 -14.651 -32.877 1.00 98.10 204  A 1 
ATOM 1479 C CG  . LYS A 1 204  ? -13.886 -15.450 -33.832 1.00 94.66 204  A 1 
ATOM 1480 C CD  . LYS A 1 204  ? -13.846 -16.920 -33.433 1.00 91.74 204  A 1 
ATOM 1481 C CE  . LYS A 1 204  ? -14.533 -17.742 -34.517 1.00 84.74 204  A 1 
ATOM 1482 N NZ  . LYS A 1 204  ? -13.969 -19.113 -34.521 1.00 74.59 204  A 1 
ATOM 1483 N N   . GLY A 1 205  ? -14.561 -11.891 -32.432 1.00 98.09 205  A 1 
ATOM 1484 C CA  . GLY A 1 205  ? -15.816 -11.136 -32.377 1.00 97.64 205  A 1 
ATOM 1485 C C   . GLY A 1 205  ? -15.681 -9.660  -32.745 1.00 97.50 205  A 1 
ATOM 1486 O O   . GLY A 1 205  ? -16.699 -9.011  -32.965 1.00 96.08 205  A 1 
ATOM 1487 N N   . SER A 1 206  ? -14.457 -9.124  -32.818 1.00 97.78 206  A 1 
ATOM 1488 C CA  . SER A 1 206  ? -14.185 -7.684  -32.950 1.00 97.41 206  A 1 
ATOM 1489 C C   . SER A 1 206  ? -14.904 -6.854  -31.878 1.00 97.69 206  A 1 
ATOM 1490 O O   . SER A 1 206  ? -15.491 -5.817  -32.164 1.00 96.48 206  A 1 
ATOM 1491 C CB  . SER A 1 206  ? -14.472 -7.183  -34.368 1.00 96.19 206  A 1 
ATOM 1492 O OG  . SER A 1 206  ? -13.706 -7.907  -35.314 1.00 89.75 206  A 1 
ATOM 1493 N N   . VAL A 1 207  ? -14.907 -7.331  -30.637 1.00 98.01 207  A 1 
ATOM 1494 C CA  . VAL A 1 207  ? -15.541 -6.671  -29.484 1.00 98.13 207  A 1 
ATOM 1495 C C   . VAL A 1 207  ? -14.584 -6.660  -28.291 1.00 98.48 207  A 1 
ATOM 1496 O O   . VAL A 1 207  ? -13.834 -7.615  -28.115 1.00 98.24 207  A 1 
ATOM 1497 C CB  . VAL A 1 207  ? -16.878 -7.329  -29.092 1.00 97.27 207  A 1 
ATOM 1498 C CG1 . VAL A 1 207  ? -17.936 -7.140  -30.186 1.00 94.61 207  A 1 
ATOM 1499 C CG2 . VAL A 1 207  ? -16.754 -8.820  -28.774 1.00 94.00 207  A 1 
ATOM 1500 N N   . PRO A 1 208  ? -14.585 -5.609  -27.449 1.00 98.65 208  A 1 
ATOM 1501 C CA  . PRO A 1 208  ? -13.663 -5.536  -26.322 1.00 98.74 208  A 1 
ATOM 1502 C C   . PRO A 1 208  ? -14.129 -6.382  -25.134 1.00 98.82 208  A 1 
ATOM 1503 O O   . PRO A 1 208  ? -15.326 -6.519  -24.878 1.00 98.70 208  A 1 
ATOM 1504 C CB  . PRO A 1 208  ? -13.587 -4.059  -25.969 1.00 98.57 208  A 1 
ATOM 1505 C CG  . PRO A 1 208  ? -14.985 -3.555  -26.325 1.00 98.19 208  A 1 
ATOM 1506 C CD  . PRO A 1 208  ? -15.356 -4.388  -27.547 1.00 98.49 208  A 1 
ATOM 1507 N N   . PHE A 1 209  ? -13.162 -6.867  -24.349 1.00 98.83 209  A 1 
ATOM 1508 C CA  . PHE A 1 209  ? -13.411 -7.607  -23.115 1.00 98.89 209  A 1 
ATOM 1509 C C   . PHE A 1 209  ? -12.791 -6.918  -21.900 1.00 98.91 209  A 1 
ATOM 1510 O O   . PHE A 1 209  ? -11.645 -6.477  -21.922 1.00 98.78 209  A 1 
ATOM 1511 C CB  . PHE A 1 209  ? -12.927 -9.058  -23.248 1.00 98.86 209  A 1 
ATOM 1512 C CG  . PHE A 1 209  ? -13.925 -9.967  -23.936 1.00 98.86 209  A 1 
ATOM 1513 C CD1 . PHE A 1 209  ? -14.698 -10.873 -23.181 1.00 98.42 209  A 1 
ATOM 1514 C CD2 . PHE A 1 209  ? -14.113 -9.889  -25.326 1.00 98.45 209  A 1 
ATOM 1515 C CE1 . PHE A 1 209  ? -15.647 -11.694 -23.811 1.00 98.27 209  A 1 
ATOM 1516 C CE2 . PHE A 1 209  ? -15.070 -10.703 -25.959 1.00 98.25 209  A 1 
ATOM 1517 C CZ  . PHE A 1 209  ? -15.835 -11.606 -25.201 1.00 98.57 209  A 1 
ATOM 1518 N N   . LEU A 1 210  ? -13.545 -6.882  -20.812 1.00 98.89 210  A 1 
ATOM 1519 C CA  . LEU A 1 210  ? -13.071 -6.649  -19.462 1.00 98.91 210  A 1 
ATOM 1520 C C   . LEU A 1 210  ? -13.012 -8.018  -18.773 1.00 98.93 210  A 1 
ATOM 1521 O O   . LEU A 1 210  ? -14.038 -8.572  -18.381 1.00 98.83 210  A 1 
ATOM 1522 C CB  . LEU A 1 210  ? -13.984 -5.608  -18.790 1.00 98.77 210  A 1 
ATOM 1523 C CG  . LEU A 1 210  ? -13.498 -5.101  -17.423 1.00 98.17 210  A 1 
ATOM 1524 C CD1 . LEU A 1 210  ? -14.214 -3.790  -17.090 1.00 95.84 210  A 1 
ATOM 1525 C CD2 . LEU A 1 210  ? -13.800 -6.078  -16.281 1.00 95.40 210  A 1 
ATOM 1526 N N   . HIS A 1 211  ? -11.808 -8.568  -18.681 1.00 98.86 211  A 1 
ATOM 1527 C CA  . HIS A 1 211  ? -11.547 -9.790  -17.932 1.00 98.93 211  A 1 
ATOM 1528 C C   . HIS A 1 211  ? -11.175 -9.411  -16.500 1.00 98.93 211  A 1 
ATOM 1529 O O   . HIS A 1 211  ? -10.242 -8.633  -16.301 1.00 98.88 211  A 1 
ATOM 1530 C CB  . HIS A 1 211  ? -10.449 -10.600 -18.624 1.00 98.91 211  A 1 
ATOM 1531 C CG  . HIS A 1 211  ? -9.925  -11.722 -17.771 1.00 98.90 211  A 1 
ATOM 1532 N ND1 . HIS A 1 211  ? -8.638  -11.820 -17.282 1.00 96.25 211  A 1 
ATOM 1533 C CD2 . HIS A 1 211  ? -10.648 -12.770 -17.278 1.00 96.30 211  A 1 
ATOM 1534 C CE1 . HIS A 1 211  ? -8.591  -12.912 -16.509 1.00 97.09 211  A 1 
ATOM 1535 N NE2 . HIS A 1 211  ? -9.790  -13.512 -16.478 1.00 97.45 211  A 1 
ATOM 1536 N N   . PHE A 1 212  ? -11.884 -9.928  -15.506 1.00 98.93 212  A 1 
ATOM 1537 C CA  . PHE A 1 212  ? -11.637 -9.551  -14.119 1.00 98.94 212  A 1 
ATOM 1538 C C   . PHE A 1 212  ? -11.610 -10.735 -13.162 1.00 98.94 212  A 1 
ATOM 1539 O O   . PHE A 1 212  ? -12.203 -11.786 -13.404 1.00 98.88 212  A 1 
ATOM 1540 C CB  . PHE A 1 212  ? -12.625 -8.474  -13.668 1.00 98.92 212  A 1 
ATOM 1541 C CG  . PHE A 1 212  ? -14.034 -8.976  -13.426 1.00 98.93 212  A 1 
ATOM 1542 C CD1 . PHE A 1 212  ? -14.928 -9.128  -14.504 1.00 98.76 212  A 1 
ATOM 1543 C CD2 . PHE A 1 212  ? -14.454 -9.260  -12.114 1.00 98.75 212  A 1 
ATOM 1544 C CE1 . PHE A 1 212  ? -16.245 -9.537  -14.267 1.00 98.61 212  A 1 
ATOM 1545 C CE2 . PHE A 1 212  ? -15.771 -9.667  -11.877 1.00 98.60 212  A 1 
ATOM 1546 C CZ  . PHE A 1 212  ? -16.668 -9.797  -12.953 1.00 98.68 212  A 1 
ATOM 1547 N N   . PHE A 1 213  ? -10.911 -10.530 -12.051 1.00 98.94 213  A 1 
ATOM 1548 C CA  . PHE A 1 213  ? -10.789 -11.472 -10.950 1.00 98.94 213  A 1 
ATOM 1549 C C   . PHE A 1 213  ? -10.609 -10.704 -9.642  1.00 98.92 213  A 1 
ATOM 1550 O O   . PHE A 1 213  ? -10.227 -9.533  -9.635  1.00 98.77 213  A 1 
ATOM 1551 C CB  . PHE A 1 213  ? -9.635  -12.446 -11.220 1.00 98.91 213  A 1 
ATOM 1552 C CG  . PHE A 1 213  ? -8.348  -11.802 -11.693 1.00 98.92 213  A 1 
ATOM 1553 C CD1 . PHE A 1 213  ? -8.114  -11.646 -13.075 1.00 98.78 213  A 1 
ATOM 1554 C CD2 . PHE A 1 213  ? -7.391  -11.347 -10.773 1.00 98.73 213  A 1 
ATOM 1555 C CE1 . PHE A 1 213  ? -6.935  -11.038 -13.529 1.00 98.63 213  A 1 
ATOM 1556 C CE2 . PHE A 1 213  ? -6.209  -10.738 -11.229 1.00 98.63 213  A 1 
ATOM 1557 C CZ  . PHE A 1 213  ? -5.983  -10.581 -12.608 1.00 98.76 213  A 1 
ATOM 1558 N N   . ASP A 1 214  ? -10.902 -11.349 -8.525  1.00 98.91 214  A 1 
ATOM 1559 C CA  . ASP A 1 214  ? -10.957 -10.692 -7.227  1.00 98.91 214  A 1 
ATOM 1560 C C   . ASP A 1 214  ? -9.573  -10.213 -6.761  1.00 98.91 214  A 1 
ATOM 1561 O O   . ASP A 1 214  ? -8.622  -10.989 -6.613  1.00 98.65 214  A 1 
ATOM 1562 C CB  . ASP A 1 214  ? -11.609 -11.628 -6.209  1.00 98.84 214  A 1 
ATOM 1563 C CG  . ASP A 1 214  ? -13.106 -11.884 -6.445  1.00 98.65 214  A 1 
ATOM 1564 O OD1 . ASP A 1 214  ? -13.735 -11.221 -7.293  1.00 97.55 214  A 1 
ATOM 1565 O OD2 . ASP A 1 214  ? -13.664 -12.720 -5.709  1.00 97.15 214  A 1 
ATOM 1566 N N   . GLY A 1 215  ? -9.454  -8.905  -6.499  1.00 98.73 215  A 1 
ATOM 1567 C CA  . GLY A 1 215  ? -8.233  -8.293  -6.000  1.00 98.68 215  A 1 
ATOM 1568 C C   . GLY A 1 215  ? -7.788  -8.905  -4.668  1.00 98.61 215  A 1 
ATOM 1569 O O   . GLY A 1 215  ? -8.596  -9.120  -3.769  1.00 98.08 215  A 1 
ATOM 1570 N N   . PHE A 1 216  ? -6.489  -9.178  -4.534  1.00 98.64 216  A 1 
ATOM 1571 C CA  . PHE A 1 216  ? -5.864  -9.969  -3.468  1.00 98.55 216  A 1 
ATOM 1572 C C   . PHE A 1 216  ? -6.338  -11.420 -3.396  1.00 98.54 216  A 1 
ATOM 1573 O O   . PHE A 1 216  ? -5.495  -12.316 -3.450  1.00 97.78 216  A 1 
ATOM 1574 C CB  . PHE A 1 216  ? -5.967  -9.280  -2.095  1.00 98.24 216  A 1 
ATOM 1575 C CG  . PHE A 1 216  ? -5.178  -7.995  -2.021  1.00 98.01 216  A 1 
ATOM 1576 C CD1 . PHE A 1 216  ? -3.793  -8.049  -1.761  1.00 96.98 216  A 1 
ATOM 1577 C CD2 . PHE A 1 216  ? -5.805  -6.760  -2.242  1.00 97.16 216  A 1 
ATOM 1578 C CE1 . PHE A 1 216  ? -3.036  -6.869  -1.729  1.00 96.44 216  A 1 
ATOM 1579 C CE2 . PHE A 1 216  ? -5.044  -5.580  -2.209  1.00 96.26 216  A 1 
ATOM 1580 C CZ  . PHE A 1 216  ? -3.662  -5.636  -1.954  1.00 96.60 216  A 1 
ATOM 1581 N N   . ARG A 1 217  ? -7.647  -11.658 -3.302  1.00 98.61 217  A 1 
ATOM 1582 C CA  . ARG A 1 217  ? -8.210  -12.994 -3.063  1.00 98.64 217  A 1 
ATOM 1583 C C   . ARG A 1 217  ? -7.897  -13.969 -4.200  1.00 98.72 217  A 1 
ATOM 1584 O O   . ARG A 1 217  ? -7.625  -15.126 -3.918  1.00 98.38 217  A 1 
ATOM 1585 C CB  . ARG A 1 217  ? -9.723  -12.872 -2.808  1.00 98.35 217  A 1 
ATOM 1586 C CG  . ARG A 1 217  ? -10.377 -14.193 -2.376  1.00 94.19 217  A 1 
ATOM 1587 C CD  . ARG A 1 217  ? -9.820  -14.771 -1.063  1.00 93.98 217  A 1 
ATOM 1588 N NE  . ARG A 1 217  ? -10.138 -13.916 0.099   1.00 92.03 217  A 1 
ATOM 1589 C CZ  . ARG A 1 217  ? -9.957  -14.229 1.374   1.00 90.59 217  A 1 
ATOM 1590 N NH1 . ARG A 1 217  ? -9.321  -15.293 1.742   1.00 82.32 217  A 1 
ATOM 1591 N NH2 . ARG A 1 217  ? -10.438 -13.472 2.315   1.00 84.47 217  A 1 
ATOM 1592 N N   . THR A 1 218  ? -7.877  -13.512 -5.433  1.00 98.68 218  A 1 
ATOM 1593 C CA  . THR A 1 218  ? -7.410  -14.277 -6.599  1.00 98.78 218  A 1 
ATOM 1594 C C   . THR A 1 218  ? -6.105  -13.705 -7.153  1.00 98.81 218  A 1 
ATOM 1595 O O   . THR A 1 218  ? -5.194  -14.457 -7.473  1.00 98.63 218  A 1 
ATOM 1596 C CB  . THR A 1 218  ? -8.489  -14.322 -7.692  1.00 98.75 218  A 1 
ATOM 1597 O OG1 . THR A 1 218  ? -9.687  -14.843 -7.162  1.00 97.85 218  A 1 
ATOM 1598 C CG2 . THR A 1 218  ? -8.099  -15.186 -8.885  1.00 97.60 218  A 1 
ATOM 1599 N N   . SER A 1 219  ? -5.968  -12.374 -7.227  1.00 98.80 219  A 1 
ATOM 1600 C CA  . SER A 1 219  ? -4.804  -11.748 -7.869  1.00 98.78 219  A 1 
ATOM 1601 C C   . SER A 1 219  ? -3.473  -12.055 -7.175  1.00 98.76 219  A 1 
ATOM 1602 O O   . SER A 1 219  ? -2.450  -12.111 -7.846  1.00 98.54 219  A 1 
ATOM 1603 C CB  . SER A 1 219  ? -4.992  -10.234 -8.016  1.00 98.72 219  A 1 
ATOM 1604 O OG  . SER A 1 219  ? -4.891  -9.554  -6.781  1.00 98.42 219  A 1 
ATOM 1605 N N   . HIS A 1 220  ? -3.473  -12.252 -5.866  1.00 98.61 220  A 1 
ATOM 1606 C CA  . HIS A 1 220  ? -2.287  -12.544 -5.054  1.00 98.51 220  A 1 
ATOM 1607 C C   . HIS A 1 220  ? -2.331  -13.936 -4.401  1.00 98.37 220  A 1 
ATOM 1608 O O   . HIS A 1 220  ? -1.431  -14.274 -3.623  1.00 97.63 220  A 1 
ATOM 1609 C CB  . HIS A 1 220  ? -2.094  -11.450 -3.994  1.00 98.44 220  A 1 
ATOM 1610 C CG  . HIS A 1 220  ? -1.723  -10.098 -4.549  1.00 98.37 220  A 1 
ATOM 1611 N ND1 . HIS A 1 220  ? -2.439  -9.348  -5.444  1.00 96.14 220  A 1 
ATOM 1612 C CD2 . HIS A 1 220  ? -0.585  -9.383  -4.256  1.00 96.36 220  A 1 
ATOM 1613 C CE1 . HIS A 1 220  ? -1.745  -8.223  -5.696  1.00 96.49 220  A 1 
ATOM 1614 N NE2 . HIS A 1 220  ? -0.616  -8.194  -4.981  1.00 96.82 220  A 1 
ATOM 1615 N N   . GLU A 1 221  ? -3.349  -14.728 -4.688  1.00 98.42 221  A 1 
ATOM 1616 C CA  . GLU A 1 221  ? -3.365  -16.136 -4.312  1.00 98.44 221  A 1 
ATOM 1617 C C   . GLU A 1 221  ? -2.396  -16.893 -5.220  1.00 98.47 221  A 1 
ATOM 1618 O O   . GLU A 1 221  ? -2.586  -16.931 -6.435  1.00 98.10 221  A 1 
ATOM 1619 C CB  . GLU A 1 221  ? -4.781  -16.719 -4.406  1.00 98.24 221  A 1 
ATOM 1620 C CG  . GLU A 1 221  ? -4.804  -18.185 -3.968  1.00 97.21 221  A 1 
ATOM 1621 C CD  . GLU A 1 221  ? -6.185  -18.822 -4.149  1.00 96.99 221  A 1 
ATOM 1622 O OE1 . GLU A 1 221  ? -6.325  -19.654 -5.067  1.00 91.37 221  A 1 
ATOM 1623 O OE2 . GLU A 1 221  ? -7.080  -18.527 -3.330  1.00 92.65 221  A 1 
ATOM 1624 N N   . ILE A 1 222  ? -1.378  -17.515 -4.641  1.00 98.25 222  A 1 
ATOM 1625 C CA  . ILE A 1 222  ? -0.536  -18.472 -5.359  1.00 98.07 222  A 1 
ATOM 1626 C C   . ILE A 1 222  ? -1.262  -19.812 -5.361  1.00 98.10 222  A 1 
ATOM 1627 O O   . ILE A 1 222  ? -1.649  -20.305 -4.305  1.00 97.76 222  A 1 
ATOM 1628 C CB  . ILE A 1 222  ? 0.870   -18.576 -4.741  1.00 97.59 222  A 1 
ATOM 1629 C CG1 . ILE A 1 222  ? 1.569   -17.198 -4.791  1.00 95.91 222  A 1 
ATOM 1630 C CG2 . ILE A 1 222  ? 1.712   -19.636 -5.482  1.00 96.02 222  A 1 
ATOM 1631 C CD1 . ILE A 1 222  ? 2.936   -17.171 -4.104  1.00 90.67 222  A 1 
ATOM 1632 N N   . ASN A 1 223  ? -1.406  -20.413 -6.537  1.00 97.79 223  A 1 
ATOM 1633 C CA  . ASN A 1 223  ? -2.017  -21.730 -6.685  1.00 97.73 223  A 1 
ATOM 1634 C C   . ASN A 1 223  ? -1.225  -22.581 -7.689  1.00 97.54 223  A 1 
ATOM 1635 O O   . ASN A 1 223  ? -0.329  -22.088 -8.385  1.00 96.97 223  A 1 
ATOM 1636 C CB  . ASN A 1 223  ? -3.508  -21.531 -7.046  1.00 97.69 223  A 1 
ATOM 1637 C CG  . ASN A 1 223  ? -4.405  -22.658 -6.556  1.00 97.36 223  A 1 
ATOM 1638 O OD1 . ASN A 1 223  ? -4.089  -23.829 -6.700  1.00 93.04 223  A 1 
ATOM 1639 N ND2 . ASN A 1 223  ? -5.530  -22.350 -5.962  1.00 92.88 223  A 1 
ATOM 1640 N N   . THR A 1 224  ? -1.518  -23.872 -7.753  1.00 97.35 224  A 1 
ATOM 1641 C CA  . THR A 1 224  ? -1.010  -24.776 -8.786  1.00 97.15 224  A 1 
ATOM 1642 C C   . THR A 1 224  ? -1.710  -24.468 -10.106 1.00 97.24 224  A 1 
ATOM 1643 O O   . THR A 1 224  ? -2.888  -24.778 -10.268 1.00 96.79 224  A 1 
ATOM 1644 C CB  . THR A 1 224  ? -1.239  -26.239 -8.390  1.00 96.56 224  A 1 
ATOM 1645 O OG1 . THR A 1 224  ? -0.567  -26.509 -7.182  1.00 95.07 224  A 1 
ATOM 1646 C CG2 . THR A 1 224  ? -0.695  -27.219 -9.426  1.00 95.33 224  A 1 
ATOM 1647 N N   . VAL A 1 225  ? -0.983  -23.886 -11.058 1.00 96.76 225  A 1 
ATOM 1648 C CA  . VAL A 1 225  ? -1.495  -23.502 -12.378 1.00 96.84 225  A 1 
ATOM 1649 C C   . VAL A 1 225  ? -0.789  -24.308 -13.462 1.00 96.32 225  A 1 
ATOM 1650 O O   . VAL A 1 225  ? 0.433   -24.453 -13.452 1.00 95.82 225  A 1 
ATOM 1651 C CB  . VAL A 1 225  ? -1.348  -21.982 -12.602 1.00 97.15 225  A 1 
ATOM 1652 C CG1 . VAL A 1 225  ? -1.817  -21.547 -13.995 1.00 96.64 225  A 1 
ATOM 1653 C CG2 . VAL A 1 225  ? -2.168  -21.195 -11.567 1.00 96.40 225  A 1 
ATOM 1654 N N   . VAL A 1 226  ? -1.549  -24.815 -14.431 1.00 97.11 226  A 1 
ATOM 1655 C CA  . VAL A 1 226  ? -1.015  -25.419 -15.659 1.00 96.86 226  A 1 
ATOM 1656 C C   . VAL A 1 226  ? -0.990  -24.341 -16.742 1.00 97.22 226  A 1 
ATOM 1657 O O   . VAL A 1 226  ? -2.060  -23.989 -17.252 1.00 96.91 226  A 1 
ATOM 1658 C CB  . VAL A 1 226  ? -1.835  -26.647 -16.097 1.00 96.02 226  A 1 
ATOM 1659 C CG1 . VAL A 1 226  ? -1.210  -27.301 -17.338 1.00 94.13 226  A 1 
ATOM 1660 C CG2 . VAL A 1 226  ? -1.902  -27.702 -14.987 1.00 94.39 226  A 1 
ATOM 1661 N N   . PRO A 1 227  ? 0.186   -23.772 -17.083 1.00 96.56 227  A 1 
ATOM 1662 C CA  . PRO A 1 227  ? 0.275   -22.672 -18.035 1.00 96.53 227  A 1 
ATOM 1663 C C   . PRO A 1 227  ? 0.023   -23.148 -19.466 1.00 96.82 227  A 1 
ATOM 1664 O O   . PRO A 1 227  ? 0.500   -24.207 -19.883 1.00 96.33 227  A 1 
ATOM 1665 C CB  . PRO A 1 227  ? 1.677   -22.086 -17.860 1.00 95.61 227  A 1 
ATOM 1666 C CG  . PRO A 1 227  ? 2.502   -23.289 -17.404 1.00 93.44 227  A 1 
ATOM 1667 C CD  . PRO A 1 227  ? 1.512   -24.091 -16.562 1.00 95.73 227  A 1 
ATOM 1668 N N   . VAL A 1 228  ? -0.666  -22.305 -20.247 1.00 96.85 228  A 1 
ATOM 1669 C CA  . VAL A 1 228  ? -0.819  -22.501 -21.694 1.00 97.21 228  A 1 
ATOM 1670 C C   . VAL A 1 228  ? 0.403   -21.917 -22.403 1.00 97.34 228  A 1 
ATOM 1671 O O   . VAL A 1 228  ? 0.782   -20.770 -22.163 1.00 97.27 228  A 1 
ATOM 1672 C CB  . VAL A 1 228  ? -2.133  -21.889 -22.208 1.00 97.31 228  A 1 
ATOM 1673 C CG1 . VAL A 1 228  ? -2.331  -22.213 -23.696 1.00 96.55 228  A 1 
ATOM 1674 C CG2 . VAL A 1 228  ? -3.347  -22.446 -21.446 1.00 96.43 228  A 1 
ATOM 1675 N N   . SER A 1 229  ? 1.053   -22.693 -23.270 1.00 96.66 229  A 1 
ATOM 1676 C CA  . SER A 1 229  ? 2.241   -22.222 -23.990 1.00 96.47 229  A 1 
ATOM 1677 C C   . SER A 1 229  ? 1.875   -21.182 -25.055 1.00 96.99 229  A 1 
ATOM 1678 O O   . SER A 1 229  ? 0.788   -21.224 -25.625 1.00 97.18 229  A 1 
ATOM 1679 C CB  . SER A 1 229  ? 3.023   -23.399 -24.591 1.00 96.03 229  A 1 
ATOM 1680 O OG  . SER A 1 229  ? 2.479   -23.842 -25.812 1.00 94.71 229  A 1 
ATOM 1681 N N   . TYR A 1 230  ? 2.782   -20.255 -25.387 1.00 96.88 230  A 1 
ATOM 1682 C CA  . TYR A 1 230  ? 2.548   -19.281 -26.461 1.00 97.34 230  A 1 
ATOM 1683 C C   . TYR A 1 230  ? 2.367   -19.938 -27.834 1.00 97.48 230  A 1 
ATOM 1684 O O   . TYR A 1 230  ? 1.612   -19.436 -28.660 1.00 97.25 230  A 1 
ATOM 1685 C CB  . TYR A 1 230  ? 3.694   -18.261 -26.503 1.00 97.29 230  A 1 
ATOM 1686 C CG  . TYR A 1 230  ? 3.799   -17.296 -25.333 1.00 97.60 230  A 1 
ATOM 1687 C CD1 . TYR A 1 230  ? 2.765   -17.159 -24.384 1.00 96.79 230  A 1 
ATOM 1688 C CD2 . TYR A 1 230  ? 4.947   -16.485 -25.226 1.00 96.44 230  A 1 
ATOM 1689 C CE1 . TYR A 1 230  ? 2.874   -16.232 -23.334 1.00 96.18 230  A 1 
ATOM 1690 C CE2 . TYR A 1 230  ? 5.060   -15.552 -24.177 1.00 96.45 230  A 1 
ATOM 1691 C CZ  . TYR A 1 230  ? 4.023   -15.426 -23.227 1.00 97.04 230  A 1 
ATOM 1692 O OH  . TYR A 1 230  ? 4.126   -14.531 -22.214 1.00 96.42 230  A 1 
ATOM 1693 N N   . GLU A 1 231  ? 3.007   -21.078 -28.066 1.00 97.01 231  A 1 
ATOM 1694 C CA  . GLU A 1 231  ? 2.806   -21.870 -29.278 1.00 96.78 231  A 1 
ATOM 1695 C C   . GLU A 1 231  ? 1.367   -22.402 -29.366 1.00 97.24 231  A 1 
ATOM 1696 O O   . GLU A 1 231  ? 0.754   -22.358 -30.429 1.00 96.68 231  A 1 
ATOM 1697 C CB  . GLU A 1 231  ? 3.803   -23.041 -29.282 1.00 96.05 231  A 1 
ATOM 1698 C CG  . GLU A 1 231  ? 3.845   -23.754 -30.644 1.00 83.88 231  A 1 
ATOM 1699 C CD  . GLU A 1 231  ? 4.556   -25.112 -30.587 1.00 78.94 231  A 1 
ATOM 1700 O OE1 . GLU A 1 231  ? 4.083   -26.019 -31.317 1.00 69.67 231  A 1 
ATOM 1701 O OE2 . GLU A 1 231  ? 5.520   -25.258 -29.798 1.00 69.60 231  A 1 
ATOM 1702 N N   . ASP A 1 232  ? 0.812   -22.873 -28.246 1.00 97.48 232  A 1 
ATOM 1703 C CA  . ASP A 1 232  ? -0.556  -23.379 -28.213 1.00 97.53 232  A 1 
ATOM 1704 C C   . ASP A 1 232  ? -1.588  -22.245 -28.289 1.00 98.01 232  A 1 
ATOM 1705 O O   . ASP A 1 232  ? -2.584  -22.385 -28.994 1.00 97.87 232  A 1 
ATOM 1706 C CB  . ASP A 1 232  ? -0.759  -24.252 -26.971 1.00 97.20 232  A 1 
ATOM 1707 C CG  . ASP A 1 232  ? 0.123   -25.504 -26.996 1.00 96.06 232  A 1 
ATOM 1708 O OD1 . ASP A 1 232  ? 0.264   -26.122 -28.086 1.00 93.40 232  A 1 
ATOM 1709 O OD2 . ASP A 1 232  ? 0.710   -25.809 -25.930 1.00 93.04 232  A 1 
ATOM 1710 N N   . MET A 1 233  ? -1.316  -21.095 -27.659 1.00 97.43 233  A 1 
ATOM 1711 C CA  . MET A 1 233  ? -2.136  -19.886 -27.830 1.00 97.83 233  A 1 
ATOM 1712 C C   . MET A 1 233  ? -2.206  -19.472 -29.302 1.00 98.13 233  A 1 
ATOM 1713 O O   . MET A 1 233  ? -3.296  -19.249 -29.825 1.00 98.11 233  A 1 
ATOM 1714 C CB  . MET A 1 233  ? -1.572  -18.714 -27.013 1.00 97.76 233  A 1 
ATOM 1715 C CG  . MET A 1 233  ? -1.641  -18.914 -25.498 1.00 97.29 233  A 1 
ATOM 1716 S SD  . MET A 1 233  ? -0.947  -17.507 -24.586 1.00 97.38 233  A 1 
ATOM 1717 C CE  . MET A 1 233  ? -0.953  -18.202 -22.913 1.00 94.21 233  A 1 
ATOM 1718 N N   . TYR A 1 234  ? -1.064  -19.426 -29.992 1.00 98.44 234  A 1 
ATOM 1719 C CA  . TYR A 1 234  ? -0.976  -19.054 -31.408 1.00 98.41 234  A 1 
ATOM 1720 C C   . TYR A 1 234  ? -1.861  -19.934 -32.305 1.00 98.42 234  A 1 
ATOM 1721 O O   . TYR A 1 234  ? -2.505  -19.428 -33.223 1.00 98.22 234  A 1 
ATOM 1722 C CB  . TYR A 1 234  ? 0.487   -19.130 -31.854 1.00 98.27 234  A 1 
ATOM 1723 C CG  . TYR A 1 234  ? 0.719   -18.696 -33.287 1.00 98.14 234  A 1 
ATOM 1724 C CD1 . TYR A 1 234  ? 0.693   -19.640 -34.334 1.00 97.00 234  A 1 
ATOM 1725 C CD2 . TYR A 1 234  ? 0.952   -17.339 -33.576 1.00 97.22 234  A 1 
ATOM 1726 C CE1 . TYR A 1 234  ? 0.892   -19.222 -35.666 1.00 96.44 234  A 1 
ATOM 1727 C CE2 . TYR A 1 234  ? 1.154   -16.918 -34.905 1.00 96.62 234  A 1 
ATOM 1728 C CZ  . TYR A 1 234  ? 1.120   -17.859 -35.952 1.00 97.08 234  A 1 
ATOM 1729 O OH  . TYR A 1 234  ? 1.302   -17.450 -37.239 1.00 96.00 234  A 1 
ATOM 1730 N N   . LYS A 1 235  ? -1.934  -21.240 -32.023 1.00 98.19 235  A 1 
ATOM 1731 C CA  . LYS A 1 235  ? -2.768  -22.195 -32.781 1.00 98.04 235  A 1 
ATOM 1732 C C   . LYS A 1 235  ? -4.271  -21.929 -32.646 1.00 98.22 235  A 1 
ATOM 1733 O O   . LYS A 1 235  ? -5.016  -22.308 -33.543 1.00 97.71 235  A 1 
ATOM 1734 C CB  . LYS A 1 235  ? -2.467  -23.632 -32.319 1.00 97.63 235  A 1 
ATOM 1735 C CG  . LYS A 1 235  ? -1.059  -24.118 -32.701 1.00 95.55 235  A 1 
ATOM 1736 C CD  . LYS A 1 235  ? -0.702  -25.400 -31.927 1.00 93.16 235  A 1 
ATOM 1737 C CE  . LYS A 1 235  ? 0.798   -25.692 -32.054 1.00 89.18 235  A 1 
ATOM 1738 N NZ  . LYS A 1 235  ? 1.299   -26.595 -30.990 1.00 81.02 235  A 1 
ATOM 1739 N N   . LEU A 1 236  ? -4.714  -21.313 -31.552 1.00 98.35 236  A 1 
ATOM 1740 C CA  . LEU A 1 236  ? -6.127  -21.001 -31.308 1.00 98.44 236  A 1 
ATOM 1741 C C   . LEU A 1 236  ? -6.557  -19.644 -31.884 1.00 98.54 236  A 1 
ATOM 1742 O O   . LEU A 1 236  ? -7.752  -19.370 -31.990 1.00 98.11 236  A 1 
ATOM 1743 C CB  . LEU A 1 236  ? -6.412  -21.056 -29.796 1.00 98.33 236  A 1 
ATOM 1744 C CG  . LEU A 1 236  ? -6.222  -22.432 -29.128 1.00 97.69 236  A 1 
ATOM 1745 C CD1 . LEU A 1 236  ? -6.651  -22.321 -27.663 1.00 96.35 236  A 1 
ATOM 1746 C CD2 . LEU A 1 236  ? -7.056  -23.533 -29.785 1.00 96.24 236  A 1 
ATOM 1747 N N   . VAL A 1 237  ? -5.607  -18.783 -32.247 1.00 98.67 237  A 1 
ATOM 1748 C CA  . VAL A 1 237  ? -5.899  -17.435 -32.744 1.00 98.64 237  A 1 
ATOM 1749 C C   . VAL A 1 237  ? -6.515  -17.486 -34.147 1.00 98.67 237  A 1 
ATOM 1750 O O   . VAL A 1 237  ? -6.000  -18.135 -35.058 1.00 98.27 237  A 1 
ATOM 1751 C CB  . VAL A 1 237  ? -4.637  -16.558 -32.713 1.00 98.12 237  A 1 
ATOM 1752 C CG1 . VAL A 1 237  ? -4.856  -15.190 -33.362 1.00 95.12 237  A 1 
ATOM 1753 C CG2 . VAL A 1 237  ? -4.196  -16.281 -31.268 1.00 95.12 237  A 1 
ATOM 1754 N N   . ASP A 1 238  ? -7.595  -16.720 -34.347 1.00 98.63 238  A 1 
ATOM 1755 C CA  . ASP A 1 238  ? -8.171  -16.453 -35.670 1.00 98.62 238  A 1 
ATOM 1756 C C   . ASP A 1 238  ? -7.328  -15.387 -36.402 1.00 98.64 238  A 1 
ATOM 1757 O O   . ASP A 1 238  ? -7.540  -14.176 -36.278 1.00 98.30 238  A 1 
ATOM 1758 C CB  . ASP A 1 238  ? -9.654  -16.073 -35.510 1.00 98.40 238  A 1 
ATOM 1759 C CG  . ASP A 1 238  ? -10.424 -15.956 -36.830 1.00 98.07 238  A 1 
ATOM 1760 O OD1 . ASP A 1 238  ? -9.791  -15.710 -37.880 1.00 96.58 238  A 1 
ATOM 1761 O OD2 . ASP A 1 238  ? -11.678 -16.067 -36.765 1.00 95.86 238  A 1 
ATOM 1762 N N   . HIS A 1 239  ? -6.328  -15.841 -37.171 1.00 98.55 239  A 1 
ATOM 1763 C CA  . HIS A 1 239  ? -5.413  -14.970 -37.917 1.00 98.50 239  A 1 
ATOM 1764 C C   . HIS A 1 239  ? -6.113  -14.148 -39.011 1.00 98.54 239  A 1 
ATOM 1765 O O   . HIS A 1 239  ? -5.691  -13.030 -39.306 1.00 98.04 239  A 1 
ATOM 1766 C CB  . HIS A 1 239  ? -4.281  -15.814 -38.517 1.00 98.22 239  A 1 
ATOM 1767 C CG  . HIS A 1 239  ? -3.379  -16.415 -37.466 1.00 97.95 239  A 1 
ATOM 1768 N ND1 . HIS A 1 239  ? -2.431  -15.725 -36.738 1.00 91.68 239  A 1 
ATOM 1769 C CD2 . HIS A 1 239  ? -3.387  -17.706 -37.028 1.00 92.39 239  A 1 
ATOM 1770 C CE1 . HIS A 1 239  ? -1.889  -16.586 -35.864 1.00 92.88 239  A 1 
ATOM 1771 N NE2 . HIS A 1 239  ? -2.438  -17.805 -36.011 1.00 93.91 239  A 1 
ATOM 1772 N N   . GLU A 1 240  ? -7.207  -14.655 -39.588 1.00 98.31 240  A 1 
ATOM 1773 C CA  . GLU A 1 240  ? -8.005  -13.892 -40.550 1.00 98.25 240  A 1 
ATOM 1774 C C   . GLU A 1 240  ? -8.742  -12.740 -39.860 1.00 98.34 240  A 1 
ATOM 1775 O O   . GLU A 1 240  ? -8.840  -11.648 -40.416 1.00 97.69 240  A 1 
ATOM 1776 C CB  . GLU A 1 240  ? -9.037  -14.780 -41.252 1.00 97.92 240  A 1 
ATOM 1777 C CG  . GLU A 1 240  ? -8.445  -15.912 -42.101 1.00 91.13 240  A 1 
ATOM 1778 C CD  . GLU A 1 240  ? -9.530  -16.694 -42.860 1.00 83.00 240  A 1 
ATOM 1779 O OE1 . GLU A 1 240  ? -9.146  -17.607 -43.628 1.00 72.42 240  A 1 
ATOM 1780 O OE2 . GLU A 1 240  ? -10.733 -16.366 -42.702 1.00 71.64 240  A 1 
ATOM 1781 N N   . ALA A 1 241  ? -9.220  -12.930 -38.629 1.00 98.52 241  A 1 
ATOM 1782 C CA  . ALA A 1 241  ? -9.815  -11.855 -37.838 1.00 98.51 241  A 1 
ATOM 1783 C C   . ALA A 1 241  ? -8.797  -10.756 -37.491 1.00 98.54 241  A 1 
ATOM 1784 O O   . ALA A 1 241  ? -9.135  -9.575  -37.572 1.00 98.22 241  A 1 
ATOM 1785 C CB  . ALA A 1 241  ? -10.470 -12.442 -36.587 1.00 98.33 241  A 1 
ATOM 1786 N N   . ILE A 1 242  ? -7.546  -11.116 -37.184 1.00 98.54 242  A 1 
ATOM 1787 C CA  . ILE A 1 242  ? -6.461  -10.134 -37.009 1.00 98.58 242  A 1 
ATOM 1788 C C   . ILE A 1 242  ? -6.240  -9.345  -38.302 1.00 98.54 242  A 1 
ATOM 1789 O O   . ILE A 1 242  ? -6.145  -8.115  -38.260 1.00 98.31 242  A 1 
ATOM 1790 C CB  . ILE A 1 242  ? -5.143  -10.801 -36.546 1.00 98.53 242  A 1 
ATOM 1791 C CG1 . ILE A 1 242  ? -5.331  -11.420 -35.144 1.00 98.06 242  A 1 
ATOM 1792 C CG2 . ILE A 1 242  ? -3.985  -9.780  -36.532 1.00 98.13 242  A 1 
ATOM 1793 C CD1 . ILE A 1 242  ? -4.095  -12.157 -34.618 1.00 97.37 242  A 1 
ATOM 1794 N N   . GLN A 1 243  ? -6.186  -10.015 -39.457 1.00 98.57 243  A 1 
ATOM 1795 C CA  . GLN A 1 243  ? -6.009  -9.330  -40.738 1.00 98.55 243  A 1 
ATOM 1796 C C   . GLN A 1 243  ? -7.183  -8.390  -41.032 1.00 98.51 243  A 1 
ATOM 1797 O O   . GLN A 1 243  ? -6.950  -7.224  -41.330 1.00 98.34 243  A 1 
ATOM 1798 C CB  . GLN A 1 243  ? -5.774  -10.350 -41.861 1.00 98.43 243  A 1 
ATOM 1799 C CG  . GLN A 1 243  ? -5.365  -9.664  -43.175 1.00 96.73 243  A 1 
ATOM 1800 C CD  . GLN A 1 243  ? -4.095  -8.828  -43.031 1.00 97.16 243  A 1 
ATOM 1801 O OE1 . GLN A 1 243  ? -3.089  -9.263  -42.493 1.00 93.54 243  A 1 
ATOM 1802 N NE2 . GLN A 1 243  ? -4.093  -7.588  -43.472 1.00 92.26 243  A 1 
ATOM 1803 N N   . ARG A 1 244  ? -8.435  -8.823  -40.829 1.00 98.20 244  A 1 
ATOM 1804 C CA  . ARG A 1 244  ? -9.630  -7.962  -40.954 1.00 97.88 244  A 1 
ATOM 1805 C C   . ARG A 1 244  ? -9.555  -6.732  -40.053 1.00 97.94 244  A 1 
ATOM 1806 O O   . ARG A 1 244  ? -9.946  -5.649  -40.478 1.00 97.37 244  A 1 
ATOM 1807 C CB  . ARG A 1 244  ? -10.913 -8.743  -40.631 1.00 97.46 244  A 1 
ATOM 1808 C CG  . ARG A 1 244  ? -11.306 -9.750  -41.722 1.00 92.32 244  A 1 
ATOM 1809 C CD  . ARG A 1 244  ? -12.698 -10.353 -41.471 1.00 91.21 244  A 1 
ATOM 1810 N NE  . ARG A 1 244  ? -12.833 -11.082 -40.186 1.00 85.33 244  A 1 
ATOM 1811 C CZ  . ARG A 1 244  ? -12.543 -12.353 -39.945 1.00 81.16 244  A 1 
ATOM 1812 N NH1 . ARG A 1 244  ? -12.018 -13.137 -40.841 1.00 71.28 244  A 1 
ATOM 1813 N NH2 . ARG A 1 244  ? -12.790 -12.882 -38.779 1.00 73.92 244  A 1 
ATOM 1814 N N   . HIS A 1 245  ? -9.053  -6.878  -38.818 1.00 98.18 245  A 1 
ATOM 1815 C CA  . HIS A 1 245  ? -8.847  -5.748  -37.907 1.00 98.19 245  A 1 
ATOM 1816 C C   . HIS A 1 245  ? -7.817  -4.749  -38.457 1.00 98.14 245  A 1 
ATOM 1817 O O   . HIS A 1 245  ? -8.060  -3.542  -38.441 1.00 97.65 245  A 1 
ATOM 1818 C CB  . HIS A 1 245  ? -8.439  -6.273  -36.520 1.00 98.07 245  A 1 
ATOM 1819 C CG  . HIS A 1 245  ? -8.124  -5.164  -35.548 1.00 98.00 245  A 1 
ATOM 1820 N ND1 . HIS A 1 245  ? -8.979  -4.145  -35.182 1.00 93.70 245  A 1 
ATOM 1821 C CD2 . HIS A 1 245  ? -6.930  -4.966  -34.912 1.00 94.28 245  A 1 
ATOM 1822 C CE1 . HIS A 1 245  ? -8.305  -3.352  -34.336 1.00 94.92 245  A 1 
ATOM 1823 N NE2 . HIS A 1 245  ? -7.063  -3.813  -34.149 1.00 95.49 245  A 1 
ATOM 1824 N N   . ARG A 1 246  ? -6.698  -5.245  -39.001 1.00 98.21 246  A 1 
ATOM 1825 C CA  . ARG A 1 246  ? -5.644  -4.417  -39.611 1.00 98.12 246  A 1 
ATOM 1826 C C   . ARG A 1 246  ? -6.103  -3.728  -40.899 1.00 98.12 246  A 1 
ATOM 1827 O O   . ARG A 1 246  ? -5.820  -2.553  -41.084 1.00 97.63 246  A 1 
ATOM 1828 C CB  . ARG A 1 246  ? -4.390  -5.268  -39.836 1.00 97.94 246  A 1 
ATOM 1829 C CG  . ARG A 1 246  ? -3.720  -5.640  -38.505 1.00 96.84 246  A 1 
ATOM 1830 C CD  . ARG A 1 246  ? -2.533  -6.577  -38.729 1.00 95.31 246  A 1 
ATOM 1831 N NE  . ARG A 1 246  ? -1.835  -6.861  -37.459 1.00 93.10 246  A 1 
ATOM 1832 C CZ  . ARG A 1 246  ? -0.917  -7.785  -37.245 1.00 90.41 246  A 1 
ATOM 1833 N NH1 . ARG A 1 246  ? -0.519  -8.594  -38.188 1.00 85.74 246  A 1 
ATOM 1834 N NH2 . ARG A 1 246  ? -0.385  -7.905  -36.055 1.00 88.51 246  A 1 
ATOM 1835 N N   . ASP A 1 247  ? -6.883  -4.411  -41.731 1.00 97.78 247  A 1 
ATOM 1836 C CA  . ASP A 1 247  ? -7.402  -3.869  -43.002 1.00 97.57 247  A 1 
ATOM 1837 C C   . ASP A 1 247  ? -8.318  -2.650  -42.792 1.00 97.35 247  A 1 
ATOM 1838 O O   . ASP A 1 247  ? -8.361  -1.738  -43.620 1.00 96.24 247  A 1 
ATOM 1839 C CB  . ASP A 1 247  ? -8.187  -4.958  -43.756 1.00 97.49 247  A 1 
ATOM 1840 C CG  . ASP A 1 247  ? -7.339  -6.142  -44.239 1.00 96.74 247  A 1 
ATOM 1841 O OD1 . ASP A 1 247  ? -6.095  -6.025  -44.294 1.00 94.71 247  A 1 
ATOM 1842 O OD2 . ASP A 1 247  ? -7.949  -7.193  -44.547 1.00 94.75 247  A 1 
ATOM 1843 N N   . ILE A 1 248  ? -9.037  -2.598  -41.663 1.00 96.84 248  A 1 
ATOM 1844 C CA  . ILE A 1 248  ? -9.916  -1.478  -41.302 1.00 96.11 248  A 1 
ATOM 1845 C C   . ILE A 1 248  ? -9.262  -0.492  -40.328 1.00 96.50 248  A 1 
ATOM 1846 O O   . ILE A 1 248  ? -9.952  0.386   -39.802 1.00 95.17 248  A 1 
ATOM 1847 C CB  . ILE A 1 248  ? -11.294 -1.973  -40.805 1.00 94.92 248  A 1 
ATOM 1848 C CG1 . ILE A 1 248  ? -11.175 -2.680  -39.436 1.00 89.62 248  A 1 
ATOM 1849 C CG2 . ILE A 1 248  ? -11.968 -2.852  -41.866 1.00 88.14 248  A 1 
ATOM 1850 C CD1 . ILE A 1 248  ? -12.516 -3.018  -38.777 1.00 84.22 248  A 1 
ATOM 1851 N N   . SER A 1 249  ? -7.976  -0.630  -40.025 1.00 96.93 249  A 1 
ATOM 1852 C CA  . SER A 1 249  ? -7.258  0.249   -39.099 1.00 97.09 249  A 1 
ATOM 1853 C C   . SER A 1 249  ? -7.016  1.650   -39.682 1.00 97.49 249  A 1 
ATOM 1854 O O   . SER A 1 249  ? -7.241  1.905   -40.867 1.00 96.59 249  A 1 
ATOM 1855 C CB  . SER A 1 249  ? -5.956  -0.411  -38.638 1.00 96.03 249  A 1 
ATOM 1856 O OG  . SER A 1 249  ? -4.989  -0.388  -39.673 1.00 88.39 249  A 1 
ATOM 1857 N N   . LEU A 1 250  ? -6.601  2.600   -38.834 1.00 97.67 250  A 1 
ATOM 1858 C CA  . LEU A 1 250  ? -6.181  3.921   -39.294 1.00 97.76 250  A 1 
ATOM 1859 C C   . LEU A 1 250  ? -4.829  3.808   -39.997 1.00 97.99 250  A 1 
ATOM 1860 O O   . LEU A 1 250  ? -3.820  3.539   -39.352 1.00 97.51 250  A 1 
ATOM 1861 C CB  . LEU A 1 250  ? -6.094  4.901   -38.113 1.00 97.40 250  A 1 
ATOM 1862 C CG  . LEU A 1 250  ? -7.439  5.269   -37.461 1.00 95.78 250  A 1 
ATOM 1863 C CD1 . LEU A 1 250  ? -7.175  6.186   -36.264 1.00 93.74 250  A 1 
ATOM 1864 C CD2 . LEU A 1 250  ? -8.379  5.999   -38.418 1.00 93.68 250  A 1 
ATOM 1865 N N   . ASN A 1 251  ? -4.809  4.051   -41.304 1.00 97.56 251  A 1 
ATOM 1866 C CA  . ASN A 1 251  ? -3.594  4.032   -42.110 1.00 97.79 251  A 1 
ATOM 1867 C C   . ASN A 1 251  ? -3.708  5.075   -43.244 1.00 98.07 251  A 1 
ATOM 1868 O O   . ASN A 1 251  ? -4.718  5.090   -43.953 1.00 97.63 251  A 1 
ATOM 1869 C CB  . ASN A 1 251  ? -3.381  2.594   -42.617 1.00 97.25 251  A 1 
ATOM 1870 C CG  . ASN A 1 251  ? -2.060  2.406   -43.339 1.00 96.36 251  A 1 
ATOM 1871 O OD1 . ASN A 1 251  ? -1.605  3.252   -44.080 1.00 92.99 251  A 1 
ATOM 1872 N ND2 . ASN A 1 251  ? -1.405  1.288   -43.151 1.00 92.53 251  A 1 
ATOM 1873 N N   . PRO A 1 252  ? -2.701  5.950   -43.448 1.00 97.95 252  A 1 
ATOM 1874 C CA  . PRO A 1 252  ? -2.717  6.929   -44.541 1.00 97.86 252  A 1 
ATOM 1875 C C   . PRO A 1 252  ? -2.789  6.334   -45.955 1.00 97.95 252  A 1 
ATOM 1876 O O   . PRO A 1 252  ? -3.208  7.031   -46.875 1.00 97.36 252  A 1 
ATOM 1877 C CB  . PRO A 1 252  ? -1.436  7.748   -44.361 1.00 97.71 252  A 1 
ATOM 1878 C CG  . PRO A 1 252  ? -1.132  7.620   -42.871 1.00 97.23 252  A 1 
ATOM 1879 C CD  . PRO A 1 252  ? -1.575  6.195   -42.567 1.00 98.03 252  A 1 
ATOM 1880 N N   . GLU A 1 253  ? -2.398  5.069   -46.153 1.00 97.61 253  A 1 
ATOM 1881 C CA  . GLU A 1 253  ? -2.477  4.394   -47.461 1.00 97.42 253  A 1 
ATOM 1882 C C   . GLU A 1 253  ? -3.898  3.911   -47.810 1.00 97.34 253  A 1 
ATOM 1883 O O   . GLU A 1 253  ? -4.222  3.726   -48.983 1.00 95.99 253  A 1 
ATOM 1884 C CB  . GLU A 1 253  ? -1.484  3.227   -47.524 1.00 97.24 253  A 1 
ATOM 1885 C CG  . GLU A 1 253  ? -0.025  3.695   -47.366 1.00 95.15 253  A 1 
ATOM 1886 C CD  . GLU A 1 253  ? 1.008   2.581   -47.595 1.00 92.81 253  A 1 
ATOM 1887 O OE1 . GLU A 1 253  ? 2.213   2.899   -47.466 1.00 84.92 253  A 1 
ATOM 1888 O OE2 . GLU A 1 253  ? 0.608   1.443   -47.922 1.00 85.46 253  A 1 
ATOM 1889 N N   . HIS A 1 254  ? -4.774  3.759   -46.807 1.00 97.30 254  A 1 
ATOM 1890 C CA  . HIS A 1 254  ? -6.199  3.462   -46.960 1.00 96.90 254  A 1 
ATOM 1891 C C   . HIS A 1 254  ? -7.035  4.246   -45.924 1.00 97.06 254  A 1 
ATOM 1892 O O   . HIS A 1 254  ? -7.633  3.678   -45.014 1.00 95.52 254  A 1 
ATOM 1893 C CB  . HIS A 1 254  ? -6.428  1.932   -46.931 1.00 96.27 254  A 1 
ATOM 1894 C CG  . HIS A 1 254  ? -5.807  1.233   -45.753 1.00 95.73 254  A 1 
ATOM 1895 N ND1 . HIS A 1 254  ? -6.331  1.126   -44.490 1.00 91.13 254  A 1 
ATOM 1896 C CD2 . HIS A 1 254  ? -4.620  0.551   -45.765 1.00 90.98 254  A 1 
ATOM 1897 C CE1 . HIS A 1 254  ? -5.489  0.392   -43.750 1.00 90.56 254  A 1 
ATOM 1898 N NE2 . HIS A 1 254  ? -4.427  0.020   -44.486 1.00 91.53 254  A 1 
ATOM 1899 N N   . PRO A 1 255  ? -7.074  5.589   -46.032 1.00 96.82 255  A 1 
ATOM 1900 C CA  . PRO A 1 255  ? -7.522  6.454   -44.947 1.00 96.73 255  A 1 
ATOM 1901 C C   . PRO A 1 255  ? -9.037  6.386   -44.700 1.00 96.54 255  A 1 
ATOM 1902 O O   . PRO A 1 255  ? -9.849  6.436   -45.625 1.00 95.33 255  A 1 
ATOM 1903 C CB  . PRO A 1 255  ? -7.070  7.862   -45.342 1.00 96.50 255  A 1 
ATOM 1904 C CG  . PRO A 1 255  ? -7.057  7.809   -46.872 1.00 96.28 255  A 1 
ATOM 1905 C CD  . PRO A 1 255  ? -6.598  6.383   -47.151 1.00 97.14 255  A 1 
ATOM 1906 N N   . TYR A 1 256  ? -9.424  6.410   -43.412 1.00 95.80 256  A 1 
ATOM 1907 C CA  . TYR A 1 256  ? -10.803 6.577   -42.945 1.00 95.23 256  A 1 
ATOM 1908 C C   . TYR A 1 256  ? -10.876 7.685   -41.896 1.00 96.57 256  A 1 
ATOM 1909 O O   . TYR A 1 256  ? -9.930  7.920   -41.147 1.00 95.27 256  A 1 
ATOM 1910 C CB  . TYR A 1 256  ? -11.344 5.266   -42.359 1.00 91.88 256  A 1 
ATOM 1911 C CG  . TYR A 1 256  ? -11.439 4.125   -43.353 1.00 86.84 256  A 1 
ATOM 1912 C CD1 . TYR A 1 256  ? -12.520 4.059   -44.253 1.00 76.63 256  A 1 
ATOM 1913 C CD2 . TYR A 1 256  ? -10.439 3.136   -43.385 1.00 76.88 256  A 1 
ATOM 1914 C CE1 . TYR A 1 256  ? -12.597 3.012   -45.191 1.00 67.08 256  A 1 
ATOM 1915 C CE2 . TYR A 1 256  ? -10.511 2.090   -44.324 1.00 68.34 256  A 1 
ATOM 1916 C CZ  . TYR A 1 256  ? -11.588 2.027   -45.230 1.00 67.02 256  A 1 
ATOM 1917 O OH  . TYR A 1 256  ? -11.652 1.020   -46.139 1.00 64.12 256  A 1 
ATOM 1918 N N   . VAL A 1 257  ? -12.040 8.327   -41.774 1.00 95.75 257  A 1 
ATOM 1919 C CA  . VAL A 1 257  ? -12.332 9.244   -40.666 1.00 95.85 257  A 1 
ATOM 1920 C C   . VAL A 1 257  ? -13.151 8.496   -39.614 1.00 95.69 257  A 1 
ATOM 1921 O O   . VAL A 1 257  ? -14.278 8.062   -39.876 1.00 94.75 257  A 1 
ATOM 1922 C CB  . VAL A 1 257  ? -13.038 10.527  -41.143 1.00 95.60 257  A 1 
ATOM 1923 C CG1 . VAL A 1 257  ? -13.246 11.502  -39.974 1.00 93.50 257  A 1 
ATOM 1924 C CG2 . VAL A 1 257  ? -12.222 11.257  -42.217 1.00 93.66 257  A 1 
ATOM 1925 N N   . ARG A 1 258  ? -12.614 8.359   -38.393 1.00 95.83 258  A 1 
ATOM 1926 C CA  . ARG A 1 258  ? -13.292 7.746   -37.242 1.00 95.37 258  A 1 
ATOM 1927 C C   . ARG A 1 258  ? -13.549 8.774   -36.140 1.00 95.77 258  A 1 
ATOM 1928 O O   . ARG A 1 258  ? -12.879 9.800   -36.057 1.00 94.02 258  A 1 
ATOM 1929 C CB  . ARG A 1 258  ? -12.494 6.536   -36.729 1.00 94.24 258  A 1 
ATOM 1930 C CG  . ARG A 1 258  ? -12.495 5.364   -37.724 1.00 90.30 258  A 1 
ATOM 1931 C CD  . ARG A 1 258  ? -11.881 4.114   -37.086 1.00 86.84 258  A 1 
ATOM 1932 N NE  . ARG A 1 258  ? -11.977 2.935   -37.962 1.00 82.73 258  A 1 
ATOM 1933 C CZ  . ARG A 1 258  ? -11.685 1.689   -37.642 1.00 78.11 258  A 1 
ATOM 1934 N NH1 . ARG A 1 258  ? -11.223 1.346   -36.473 1.00 72.25 258  A 1 
ATOM 1935 N NH2 . ARG A 1 258  ? -11.855 0.748   -38.513 1.00 72.89 258  A 1 
ATOM 1936 N N   . GLY A 1 259  ? -14.542 8.509   -35.291 1.00 93.53 259  A 1 
ATOM 1937 C CA  . GLY A 1 259  ? -14.888 9.426   -34.196 1.00 93.09 259  A 1 
ATOM 1938 C C   . GLY A 1 259  ? -15.654 10.679  -34.633 1.00 93.99 259  A 1 
ATOM 1939 O O   . GLY A 1 259  ? -15.558 11.708  -33.975 1.00 91.48 259  A 1 
ATOM 1940 N N   . VAL A 1 260  ? -16.411 10.597  -35.719 1.00 93.37 260  A 1 
ATOM 1941 C CA  . VAL A 1 260  ? -17.159 11.720  -36.299 1.00 93.24 260  A 1 
ATOM 1942 C C   . VAL A 1 260  ? -18.294 12.213  -35.390 1.00 93.70 260  A 1 
ATOM 1943 O O   . VAL A 1 260  ? -18.993 11.422  -34.753 1.00 92.04 260  A 1 
ATOM 1944 C CB  . VAL A 1 260  ? -17.697 11.374  -37.696 1.00 91.58 260  A 1 
ATOM 1945 C CG1 . VAL A 1 260  ? -16.549 11.055  -38.664 1.00 85.41 260  A 1 
ATOM 1946 C CG2 . VAL A 1 260  ? -18.668 10.183  -37.705 1.00 85.37 260  A 1 
ATOM 1947 N N   . CYS A 1 261  ? -18.526 13.531  -35.383 1.00 93.29 261  A 1 
ATOM 1948 C CA  . CYS A 1 261  ? -19.725 14.133  -34.796 1.00 92.89 261  A 1 
ATOM 1949 C C   . CYS A 1 261  ? -20.947 13.862  -35.688 1.00 92.82 261  A 1 
ATOM 1950 O O   . CYS A 1 261  ? -20.869 13.967  -36.915 1.00 91.05 261  A 1 
ATOM 1951 C CB  . CYS A 1 261  ? -19.505 15.638  -34.599 1.00 92.23 261  A 1 
ATOM 1952 S SG  . CYS A 1 261  ? -18.179 15.915  -33.378 1.00 86.25 261  A 1 
ATOM 1953 N N   . ARG A 1 262  ? -22.092 13.526  -35.068 1.00 93.99 262  A 1 
ATOM 1954 C CA  . ARG A 1 262  ? -23.293 13.082  -35.795 1.00 93.49 262  A 1 
ATOM 1955 C C   . ARG A 1 262  ? -24.515 13.925  -35.449 1.00 94.14 262  A 1 
ATOM 1956 O O   . ARG A 1 262  ? -24.667 14.396  -34.325 1.00 91.99 262  A 1 
ATOM 1957 C CB  . ARG A 1 262  ? -23.550 11.594  -35.518 1.00 91.43 262  A 1 
ATOM 1958 C CG  . ARG A 1 262  ? -22.408 10.701  -36.029 1.00 87.62 262  A 1 
ATOM 1959 C CD  . ARG A 1 262  ? -22.678 9.239   -35.676 1.00 83.38 262  A 1 
ATOM 1960 N NE  . ARG A 1 262  ? -21.562 8.362   -36.072 1.00 77.17 262  A 1 
ATOM 1961 C CZ  . ARG A 1 262  ? -21.399 7.105   -35.698 1.00 70.44 262  A 1 
ATOM 1962 N NH1 . ARG A 1 262  ? -22.241 6.504   -34.913 1.00 65.91 262  A 1 
ATOM 1963 N NH2 . ARG A 1 262  ? -20.372 6.415   -36.107 1.00 63.98 262  A 1 
ATOM 1964 N N   . ARG A 1 263  ? -25.419 14.067  -36.435 1.00 92.13 263  A 1 
ATOM 1965 C CA  . ARG A 1 263  ? -26.754 14.650  -36.245 1.00 92.63 263  A 1 
ATOM 1966 C C   . ARG A 1 263  ? -27.755 13.566  -35.813 1.00 94.06 263  A 1 
ATOM 1967 O O   . ARG A 1 263  ? -27.562 12.401  -36.164 1.00 93.08 263  A 1 
ATOM 1968 C CB  . ARG A 1 263  ? -27.216 15.354  -37.532 1.00 91.50 263  A 1 
ATOM 1969 C CG  . ARG A 1 263  ? -26.345 16.586  -37.875 1.00 86.31 263  A 1 
ATOM 1970 C CD  . ARG A 1 263  ? -26.873 17.333  -39.111 1.00 81.79 263  A 1 
ATOM 1971 N NE  . ARG A 1 263  ? -28.155 18.016  -38.845 1.00 75.48 263  A 1 
ATOM 1972 C CZ  . ARG A 1 263  ? -28.929 18.620  -39.735 1.00 67.25 263  A 1 
ATOM 1973 N NH1 . ARG A 1 263  ? -28.628 18.655  -41.004 1.00 63.75 263  A 1 
ATOM 1974 N NH2 . ARG A 1 263  ? -30.033 19.209  -39.361 1.00 60.14 263  A 1 
ATOM 1975 N N   . PRO A 1 264  ? -28.878 13.936  -35.147 1.00 93.69 264  A 1 
ATOM 1976 C CA  . PRO A 1 264  ? -29.881 12.973  -34.673 1.00 93.62 264  A 1 
ATOM 1977 C C   . PRO A 1 264  ? -30.443 12.037  -35.748 1.00 94.04 264  A 1 
ATOM 1978 O O   . PRO A 1 264  ? -30.739 10.888  -35.467 1.00 91.48 264  A 1 
ATOM 1979 C CB  . PRO A 1 264  ? -30.992 13.829  -34.051 1.00 92.57 264  A 1 
ATOM 1980 C CG  . PRO A 1 264  ? -30.251 15.084  -33.583 1.00 91.81 264  A 1 
ATOM 1981 C CD  . PRO A 1 264  ? -29.190 15.273  -34.657 1.00 93.79 264  A 1 
ATOM 1982 N N   . GLY A 1 265  ? -30.543 12.499  -36.986 1.00 92.53 265  A 1 
ATOM 1983 C CA  . GLY A 1 265  ? -31.226 11.785  -38.075 1.00 92.17 265  A 1 
ATOM 1984 C C   . GLY A 1 265  ? -30.682 10.400  -38.449 1.00 93.12 265  A 1 
ATOM 1985 O O   . GLY A 1 265  ? -31.394 9.653   -39.103 1.00 90.09 265  A 1 
ATOM 1986 N N   . HIS A 1 266  ? -29.457 10.035  -38.061 1.00 93.21 266  A 1 
ATOM 1987 C CA  . HIS A 1 266  ? -28.844 8.733   -38.363 1.00 92.56 266  A 1 
ATOM 1988 C C   . HIS A 1 266  ? -28.045 8.143   -37.188 1.00 93.82 266  A 1 
ATOM 1989 O O   . HIS A 1 266  ? -27.439 7.084   -37.329 1.00 91.52 266  A 1 
ATOM 1990 C CB  . HIS A 1 266  ? -27.967 8.867   -39.619 1.00 89.08 266  A 1 
ATOM 1991 C CG  . HIS A 1 266  ? -26.945 9.971   -39.522 1.00 86.15 266  A 1 
ATOM 1992 N ND1 . HIS A 1 266  ? -27.067 11.233  -40.068 1.00 74.39 266  A 1 
ATOM 1993 C CD2 . HIS A 1 266  ? -25.741 9.928   -38.878 1.00 75.53 266  A 1 
ATOM 1994 C CE1 . HIS A 1 266  ? -25.956 11.925  -39.757 1.00 72.64 266  A 1 
ATOM 1995 N NE2 . HIS A 1 266  ? -25.125 11.175  -39.027 1.00 74.73 266  A 1 
ATOM 1996 N N   . SER A 1 267  ? -28.011 8.809   -36.036 1.00 92.88 267  A 1 
ATOM 1997 C CA  . SER A 1 267  ? -27.245 8.343   -34.872 1.00 92.96 267  A 1 
ATOM 1998 C C   . SER A 1 267  ? -27.761 7.003   -34.349 1.00 94.22 267  A 1 
ATOM 1999 O O   . SER A 1 267  ? -26.962 6.106   -34.112 1.00 93.09 267  A 1 
ATOM 2000 C CB  . SER A 1 267  ? -27.272 9.385   -33.752 1.00 91.18 267  A 1 
ATOM 2001 O OG  . SER A 1 267  ? -26.601 10.560  -34.174 1.00 82.22 267  A 1 
ATOM 2002 N N   . PHE A 1 268  ? -29.086 6.847   -34.231 1.00 93.49 268  A 1 
ATOM 2003 C CA  . PHE A 1 268  ? -29.692 5.616   -33.726 1.00 94.41 268  A 1 
ATOM 2004 C C   . PHE A 1 268  ? -29.463 4.431   -34.678 1.00 94.49 268  A 1 
ATOM 2005 O O   . PHE A 1 268  ? -29.002 3.382   -34.245 1.00 94.23 268  A 1 
ATOM 2006 C CB  . PHE A 1 268  ? -31.176 5.867   -33.432 1.00 94.37 268  A 1 
ATOM 2007 C CG  . PHE A 1 268  ? -31.912 4.750   -32.699 1.00 93.04 268  A 1 
ATOM 2008 C CD1 . PHE A 1 268  ? -33.322 4.725   -32.715 1.00 89.04 268  A 1 
ATOM 2009 C CD2 . PHE A 1 268  ? -31.223 3.765   -31.964 1.00 90.34 268  A 1 
ATOM 2010 C CE1 . PHE A 1 268  ? -34.026 3.721   -32.025 1.00 90.10 268  A 1 
ATOM 2011 C CE2 . PHE A 1 268  ? -31.923 2.751   -31.287 1.00 90.16 268  A 1 
ATOM 2012 C CZ  . PHE A 1 268  ? -33.324 2.724   -31.319 1.00 91.50 268  A 1 
ATOM 2013 N N   . GLN A 1 269  ? -29.637 4.628   -35.977 1.00 94.76 269  A 1 
ATOM 2014 C CA  . GLN A 1 269  ? -29.401 3.585   -36.978 1.00 95.04 269  A 1 
ATOM 2015 C C   . GLN A 1 269  ? -27.953 3.073   -36.947 1.00 95.05 269  A 1 
ATOM 2016 O O   . GLN A 1 269  ? -27.723 1.877   -37.087 1.00 94.91 269  A 1 
ATOM 2017 C CB  . GLN A 1 269  ? -29.711 4.091   -38.391 1.00 95.41 269  A 1 
ATOM 2018 C CG  . GLN A 1 269  ? -31.164 4.540   -38.633 1.00 93.87 269  A 1 
ATOM 2019 C CD  . GLN A 1 269  ? -31.426 6.012   -38.325 1.00 94.88 269  A 1 
ATOM 2020 O OE1 . GLN A 1 269  ? -30.835 6.636   -37.456 1.00 89.81 269  A 1 
ATOM 2021 N NE2 . GLN A 1 269  ? -32.332 6.644   -39.033 1.00 88.22 269  A 1 
ATOM 2022 N N   . ILE A 1 270  ? -26.968 3.958   -36.759 1.00 93.95 270  A 1 
ATOM 2023 C CA  . ILE A 1 270  ? -25.556 3.559   -36.702 1.00 93.15 270  A 1 
ATOM 2024 C C   . ILE A 1 270  ? -25.238 2.791   -35.414 1.00 93.53 270  A 1 
ATOM 2025 O O   . ILE A 1 270  ? -24.423 1.876   -35.452 1.00 92.65 270  A 1 
ATOM 2026 C CB  . ILE A 1 270  ? -24.632 4.780   -36.892 1.00 91.82 270  A 1 
ATOM 2027 C CG1 . ILE A 1 270  ? -24.787 5.360   -38.317 1.00 87.32 270  A 1 
ATOM 2028 C CG2 . ILE A 1 270  ? -23.163 4.374   -36.669 1.00 87.13 270  A 1 
ATOM 2029 C CD1 . ILE A 1 270  ? -24.117 6.719   -38.530 1.00 79.84 270  A 1 
ATOM 2030 N N   . ILE A 1 271  ? -25.873 3.138   -34.286 1.00 92.74 271  A 1 
ATOM 2031 C CA  . ILE A 1 271  ? -25.747 2.359   -33.047 1.00 92.48 271  A 1 
ATOM 2032 C C   . ILE A 1 271  ? -26.294 0.945   -33.284 1.00 93.87 271  A 1 
ATOM 2033 O O   . ILE A 1 271  ? -25.566 -0.026  -33.083 1.00 93.53 271  A 1 
ATOM 2034 C CB  . ILE A 1 271  ? -26.428 3.093   -31.864 1.00 91.52 271  A 1 
ATOM 2035 C CG1 . ILE A 1 271  ? -25.638 4.378   -31.510 1.00 86.21 271  A 1 
ATOM 2036 C CG2 . ILE A 1 271  ? -26.528 2.183   -30.628 1.00 86.38 271  A 1 
ATOM 2037 C CD1 . ILE A 1 271  ? -26.413 5.359   -30.616 1.00 78.76 271  A 1 
ATOM 2038 N N   . GLU A 1 272  ? -27.507 0.823   -33.817 1.00 94.56 272  A 1 
ATOM 2039 C CA  . GLU A 1 272  ? -28.141 -0.472  -34.098 1.00 95.16 272  A 1 
ATOM 2040 C C   . GLU A 1 272  ? -27.432 -1.275  -35.202 1.00 95.58 272  A 1 
ATOM 2041 O O   . GLU A 1 272  ? -27.478 -2.505  -35.200 1.00 94.87 272  A 1 
ATOM 2042 C CB  . GLU A 1 272  ? -29.616 -0.252  -34.468 1.00 95.47 272  A 1 
ATOM 2043 C CG  . GLU A 1 272  ? -30.461 0.268   -33.293 1.00 93.07 272  A 1 
ATOM 2044 C CD  . GLU A 1 272  ? -30.412 -0.654  -32.068 1.00 93.95 272  A 1 
ATOM 2045 O OE1 . GLU A 1 272  ? -30.230 -0.121  -30.948 1.00 87.37 272  A 1 
ATOM 2046 O OE2 . GLU A 1 272  ? -30.542 -1.881  -32.259 1.00 88.86 272  A 1 
ATOM 2047 N N   . ALA A 1 273  ? -26.703 -0.626  -36.107 1.00 95.60 273  A 1 
ATOM 2048 C CA  . ALA A 1 273  ? -25.894 -1.322  -37.115 1.00 95.18 273  A 1 
ATOM 2049 C C   . ALA A 1 273  ? -24.810 -2.235  -36.505 1.00 95.44 273  A 1 
ATOM 2050 O O   . ALA A 1 273  ? -24.355 -3.166  -37.166 1.00 94.68 273  A 1 
ATOM 2051 C CB  . ALA A 1 273  ? -25.273 -0.282  -38.057 1.00 94.96 273  A 1 
ATOM 2052 N N   . SER A 1 274  ? -24.407 -1.999  -35.240 1.00 95.48 274  A 1 
ATOM 2053 C CA  . SER A 1 274  ? -23.479 -2.874  -34.511 1.00 94.94 274  A 1 
ATOM 2054 C C   . SER A 1 274  ? -24.151 -4.108  -33.891 1.00 95.37 274  A 1 
ATOM 2055 O O   . SER A 1 274  ? -23.455 -5.033  -33.473 1.00 94.17 274  A 1 
ATOM 2056 C CB  . SER A 1 274  ? -22.722 -2.070  -33.446 1.00 93.89 274  A 1 
ATOM 2057 O OG  . SER A 1 274  ? -23.556 -1.704  -32.366 1.00 91.41 274  A 1 
ATOM 2058 N N   . HIS A 1 275  ? -25.500 -4.156  -33.858 1.00 95.20 275  A 1 
ATOM 2059 C CA  . HIS A 1 275  ? -26.250 -5.210  -33.178 1.00 94.79 275  A 1 
ATOM 2060 C C   . HIS A 1 275  ? -25.895 -6.644  -33.625 1.00 95.31 275  A 1 
ATOM 2061 O O   . HIS A 1 275  ? -25.728 -7.495  -32.750 1.00 94.90 275  A 1 
ATOM 2062 C CB  . HIS A 1 275  ? -27.753 -4.918  -33.283 1.00 93.73 275  A 1 
ATOM 2063 C CG  . HIS A 1 275  ? -28.577 -5.799  -32.381 1.00 88.48 275  A 1 
ATOM 2064 N ND1 . HIS A 1 275  ? -28.623 -5.714  -31.009 1.00 76.61 275  A 1 
ATOM 2065 C CD2 . HIS A 1 275  ? -29.412 -6.816  -32.752 1.00 76.80 275  A 1 
ATOM 2066 C CE1 . HIS A 1 275  ? -29.473 -6.657  -30.570 1.00 75.03 275  A 1 
ATOM 2067 N NE2 . HIS A 1 275  ? -29.977 -7.355  -31.595 1.00 76.30 275  A 1 
ATOM 2068 N N   . PRO A 1 276  ? -25.660 -6.948  -34.920 1.00 95.38 276  A 1 
ATOM 2069 C CA  . PRO A 1 276  ? -25.221 -8.282  -35.342 1.00 94.95 276  A 1 
ATOM 2070 C C   . PRO A 1 276  ? -23.908 -8.751  -34.692 1.00 95.34 276  A 1 
ATOM 2071 O O   . PRO A 1 276  ? -23.757 -9.939  -34.415 1.00 94.34 276  A 1 
ATOM 2072 C CB  . PRO A 1 276  ? -25.085 -8.206  -36.866 1.00 94.39 276  A 1 
ATOM 2073 C CG  . PRO A 1 276  ? -26.062 -7.097  -37.255 1.00 93.54 276  A 1 
ATOM 2074 C CD  . PRO A 1 276  ? -25.919 -6.119  -36.091 1.00 95.30 276  A 1 
ATOM 2075 N N   . HIS A 1 277  ? -22.967 -7.838  -34.408 1.00 94.51 277  A 1 
ATOM 2076 C CA  . HIS A 1 277  ? -21.734 -8.179  -33.695 1.00 93.81 277  A 1 
ATOM 2077 C C   . HIS A 1 277  ? -22.043 -8.608  -32.256 1.00 94.55 277  A 1 
ATOM 2078 O O   . HIS A 1 277  ? -21.539 -9.633  -31.804 1.00 92.93 277  A 1 
ATOM 2079 C CB  . HIS A 1 277  ? -20.745 -7.004  -33.709 1.00 92.91 277  A 1 
ATOM 2080 C CG  . HIS A 1 277  ? -20.181 -6.713  -35.074 1.00 92.42 277  A 1 
ATOM 2081 N ND1 . HIS A 1 277  ? -18.999 -7.213  -35.581 1.00 82.23 277  A 1 
ATOM 2082 C CD2 . HIS A 1 277  ? -20.729 -5.919  -36.046 1.00 83.13 277  A 1 
ATOM 2083 C CE1 . HIS A 1 277  ? -18.842 -6.726  -36.827 1.00 84.02 277  A 1 
ATOM 2084 N NE2 . HIS A 1 277  ? -19.876 -5.937  -37.152 1.00 86.30 277  A 1 
ATOM 2085 N N   . TRP A 1 278  ? -22.926 -7.883  -31.572 1.00 95.79 278  A 1 
ATOM 2086 C CA  . TRP A 1 278  ? -23.322 -8.195  -30.194 1.00 95.85 278  A 1 
ATOM 2087 C C   . TRP A 1 278  ? -24.102 -9.509  -30.078 1.00 96.28 278  A 1 
ATOM 2088 O O   . TRP A 1 278  ? -23.869 -10.278 -29.145 1.00 94.97 278  A 1 
ATOM 2089 C CB  . TRP A 1 278  ? -24.115 -7.019  -29.611 1.00 94.47 278  A 1 
ATOM 2090 C CG  . TRP A 1 278  ? -23.355 -5.721  -29.597 1.00 93.78 278  A 1 
ATOM 2091 C CD1 . TRP A 1 278  ? -23.664 -4.603  -30.286 1.00 88.53 278  A 1 
ATOM 2092 C CD2 . TRP A 1 278  ? -22.092 -5.433  -28.924 1.00 93.24 278  A 1 
ATOM 2093 N NE1 . TRP A 1 278  ? -22.683 -3.647  -30.103 1.00 87.72 278  A 1 
ATOM 2094 C CE2 . TRP A 1 278  ? -21.681 -4.113  -29.289 1.00 90.93 278  A 1 
ATOM 2095 C CE3 . TRP A 1 278  ? -21.235 -6.164  -28.073 1.00 89.20 278  A 1 
ATOM 2096 C CZ2 . TRP A 1 278  ? -20.469 -3.561  -28.852 1.00 89.29 278  A 1 
ATOM 2097 C CZ3 . TRP A 1 278  ? -20.017 -5.613  -27.618 1.00 86.60 278  A 1 
ATOM 2098 C CH2 . TRP A 1 278  ? -19.632 -4.321  -28.015 1.00 86.06 278  A 1 
ATOM 2099 N N   . MET A 1 279  ? -24.965 -9.817  -31.045 1.00 95.38 279  A 1 
ATOM 2100 C CA  . MET A 1 279  ? -25.691 -11.097 -31.102 1.00 95.04 279  A 1 
ATOM 2101 C C   . MET A 1 279  ? -24.752 -12.305 -31.254 1.00 95.90 279  A 1 
ATOM 2102 O O   . MET A 1 279  ? -25.048 -13.386 -30.748 1.00 94.90 279  A 1 
ATOM 2103 C CB  . MET A 1 279  ? -26.690 -11.069 -32.272 1.00 94.13 279  A 1 
ATOM 2104 C CG  . MET A 1 279  ? -27.868 -10.112 -32.026 1.00 89.18 279  A 1 
ATOM 2105 S SD  . MET A 1 279  ? -28.896 -10.477 -30.571 1.00 83.26 279  A 1 
ATOM 2106 C CE  . MET A 1 279  ? -29.582 -12.093 -31.019 1.00 70.84 279  A 1 
ATOM 2107 N N   . ASN A 1 280  ? -23.606 -12.122 -31.901 1.00 96.36 280  A 1 
ATOM 2108 C CA  . ASN A 1 280  ? -22.621 -13.184 -32.117 1.00 96.81 280  A 1 
ATOM 2109 C C   . ASN A 1 280  ? -21.623 -13.365 -30.957 1.00 97.79 280  A 1 
ATOM 2110 O O   . ASN A 1 280  ? -20.817 -14.297 -30.993 1.00 97.06 280  A 1 
ATOM 2111 C CB  . ASN A 1 280  ? -21.909 -12.925 -33.456 1.00 95.19 280  A 1 
ATOM 2112 C CG  . ASN A 1 280  ? -22.801 -13.189 -34.660 1.00 83.84 280  A 1 
ATOM 2113 O OD1 . ASN A 1 280  ? -23.689 -14.019 -34.655 1.00 76.93 280  A 1 
ATOM 2114 N ND2 . ASN A 1 280  ? -22.565 -12.511 -35.755 1.00 74.06 280  A 1 
ATOM 2115 N N   . VAL A 1 281  ? -21.651 -12.513 -29.925 1.00 97.83 281  A 1 
ATOM 2116 C CA  . VAL A 1 281  ? -20.681 -12.585 -28.814 1.00 98.21 281  A 1 
ATOM 2117 C C   . VAL A 1 281  ? -20.801 -13.902 -28.056 1.00 98.52 281  A 1 
ATOM 2118 O O   . VAL A 1 281  ? -19.792 -14.572 -27.863 1.00 98.40 281  A 1 
ATOM 2119 C CB  . VAL A 1 281  ? -20.823 -11.396 -27.846 1.00 97.87 281  A 1 
ATOM 2120 C CG1 . VAL A 1 281  ? -19.928 -11.545 -26.604 1.00 96.73 281  A 1 
ATOM 2121 C CG2 . VAL A 1 281  ? -20.418 -10.088 -28.535 1.00 96.75 281  A 1 
ATOM 2122 N N   . ILE A 1 282  ? -21.997 -14.289 -27.632 1.00 98.36 282  A 1 
ATOM 2123 C CA  . ILE A 1 282  ? -22.198 -15.495 -26.817 1.00 98.44 282  A 1 
ATOM 2124 C C   . ILE A 1 282  ? -21.767 -16.761 -27.578 1.00 98.56 282  A 1 
ATOM 2125 O O   . ILE A 1 282  ? -20.918 -17.480 -27.044 1.00 98.37 282  A 1 
ATOM 2126 C CB  . ILE A 1 282  ? -23.632 -15.569 -26.241 1.00 98.14 282  A 1 
ATOM 2127 C CG1 . ILE A 1 282  ? -23.912 -14.382 -25.292 1.00 97.00 282  A 1 
ATOM 2128 C CG2 . ILE A 1 282  ? -23.852 -16.909 -25.512 1.00 97.30 282  A 1 
ATOM 2129 C CD1 . ILE A 1 282  ? -25.393 -14.207 -24.954 1.00 92.72 282  A 1 
ATOM 2130 N N   . PRO A 1 283  ? -22.208 -17.011 -28.832 1.00 98.43 283  A 1 
ATOM 2131 C CA  . PRO A 1 283  ? -21.714 -18.149 -29.613 1.00 98.34 283  A 1 
ATOM 2132 C C   . PRO A 1 283  ? -20.190 -18.145 -29.814 1.00 98.55 283  A 1 
ATOM 2133 O O   . PRO A 1 283  ? -19.546 -19.193 -29.791 1.00 98.29 283  A 1 
ATOM 2134 C CB  . PRO A 1 283  ? -22.435 -18.065 -30.965 1.00 97.63 283  A 1 
ATOM 2135 C CG  . PRO A 1 283  ? -23.726 -17.318 -30.641 1.00 95.45 283  A 1 
ATOM 2136 C CD  . PRO A 1 283  ? -23.285 -16.342 -29.557 1.00 97.79 283  A 1 
ATOM 2137 N N   . THR A 1 284  ? -19.596 -16.953 -29.996 1.00 98.50 284  A 1 
ATOM 2138 C CA  . THR A 1 284  ? -18.136 -16.811 -30.131 1.00 98.68 284  A 1 
ATOM 2139 C C   . THR A 1 284  ? -17.421 -17.197 -28.836 1.00 98.79 284  A 1 
ATOM 2140 O O   . THR A 1 284  ? -16.448 -17.947 -28.879 1.00 98.68 284  A 1 
ATOM 2141 C CB  . THR A 1 284  ? -17.750 -15.381 -30.542 1.00 98.54 284  A 1 
ATOM 2142 O OG1 . THR A 1 284  ? -18.334 -15.072 -31.787 1.00 97.35 284  A 1 
ATOM 2143 C CG2 . THR A 1 284  ? -16.244 -15.196 -30.716 1.00 97.43 284  A 1 
ATOM 2144 N N   . VAL A 1 285  ? -17.913 -16.727 -27.681 1.00 98.73 285  A 1 
ATOM 2145 C CA  . VAL A 1 285  ? -17.365 -17.069 -26.359 1.00 98.79 285  A 1 
ATOM 2146 C C   . VAL A 1 285  ? -17.488 -18.566 -26.087 1.00 98.81 285  A 1 
ATOM 2147 O O   . VAL A 1 285  ? -16.499 -19.175 -25.694 1.00 98.73 285  A 1 
ATOM 2148 C CB  . VAL A 1 285  ? -18.042 -16.241 -25.250 1.00 98.73 285  A 1 
ATOM 2149 C CG1 . VAL A 1 285  ? -17.691 -16.739 -23.838 1.00 98.34 285  A 1 
ATOM 2150 C CG2 . VAL A 1 285  ? -17.600 -14.772 -25.329 1.00 98.23 285  A 1 
ATOM 2151 N N   . GLU A 1 286  ? -18.649 -19.180 -26.331 1.00 98.75 286  A 1 
ATOM 2152 C CA  . GLU A 1 286  ? -18.827 -20.629 -26.157 1.00 98.67 286  A 1 
ATOM 2153 C C   . GLU A 1 286  ? -17.836 -21.425 -27.005 1.00 98.72 286  A 1 
ATOM 2154 O O   . GLU A 1 286  ? -17.174 -22.332 -26.496 1.00 98.49 286  A 1 
ATOM 2155 C CB  . GLU A 1 286  ? -20.243 -21.066 -26.544 1.00 98.28 286  A 1 
ATOM 2156 C CG  . GLU A 1 286  ? -21.294 -20.683 -25.505 1.00 96.01 286  A 1 
ATOM 2157 C CD  . GLU A 1 286  ? -22.612 -21.381 -25.853 1.00 95.35 286  A 1 
ATOM 2158 O OE1 . GLU A 1 286  ? -22.947 -22.378 -25.167 1.00 88.59 286  A 1 
ATOM 2159 O OE2 . GLU A 1 286  ? -23.282 -20.953 -26.812 1.00 89.59 286  A 1 
ATOM 2160 N N   . LYS A 1 287  ? -17.678 -21.043 -28.275 1.00 98.69 287  A 1 
ATOM 2161 C CA  . LYS A 1 287  ? -16.695 -21.679 -29.147 1.00 98.66 287  A 1 
ATOM 2162 C C   . LYS A 1 287  ? -15.271 -21.523 -28.611 1.00 98.75 287  A 1 
ATOM 2163 O O   . LYS A 1 287  ? -14.535 -22.507 -28.597 1.00 98.58 287  A 1 
ATOM 2164 C CB  . LYS A 1 287  ? -16.845 -21.155 -30.584 1.00 98.47 287  A 1 
ATOM 2165 C CG  . LYS A 1 287  ? -15.705 -21.734 -31.438 1.00 96.25 287  A 1 
ATOM 2166 C CD  . LYS A 1 287  ? -15.993 -21.814 -32.928 1.00 92.12 287  A 1 
ATOM 2167 C CE  . LYS A 1 287  ? -14.763 -22.359 -33.679 1.00 87.48 287  A 1 
ATOM 2168 N NZ  . LYS A 1 287  ? -14.133 -23.537 -33.001 1.00 77.76 287  A 1 
ATOM 2169 N N   . CYS A 1 288  ? -14.880 -20.329 -28.162 1.00 98.63 288  A 1 
ATOM 2170 C CA  . CYS A 1 288  ? -13.551 -20.118 -27.582 1.00 98.72 288  A 1 
ATOM 2171 C C   . CYS A 1 288  ? -13.359 -20.925 -26.284 1.00 98.76 288  A 1 
ATOM 2172 O O   . CYS A 1 288  ? -12.282 -21.479 -26.073 1.00 98.57 288  A 1 
ATOM 2173 C CB  . CYS A 1 288  ? -13.317 -18.618 -27.349 1.00 98.73 288  A 1 
ATOM 2174 S SG  . CYS A 1 288  ? -13.243 -17.729 -28.940 1.00 98.50 288  A 1 
ATOM 2175 N N   . MET A 1 289  ? -14.388 -21.039 -25.442 1.00 98.63 289  A 1 
ATOM 2176 C CA  . MET A 1 289  ? -14.366 -21.900 -24.249 1.00 98.63 289  A 1 
ATOM 2177 C C   . MET A 1 289  ? -14.178 -23.378 -24.626 1.00 98.56 289  A 1 
ATOM 2178 O O   . MET A 1 289  ? -13.369 -24.070 -24.007 1.00 98.32 289  A 1 
ATOM 2179 C CB  . MET A 1 289  ? -15.666 -21.724 -23.443 1.00 98.63 289  A 1 
ATOM 2180 C CG  . MET A 1 289  ? -15.718 -20.400 -22.667 1.00 98.46 289  A 1 
ATOM 2181 S SD  . MET A 1 289  ? -17.298 -20.113 -21.821 1.00 98.39 289  A 1 
ATOM 2182 C CE  . MET A 1 289  ? -16.826 -18.744 -20.721 1.00 96.67 289  A 1 
ATOM 2183 N N   . ASP A 1 290  ? -14.869 -23.851 -25.662 1.00 98.43 290  A 1 
ATOM 2184 C CA  . ASP A 1 290  ? -14.738 -25.228 -26.146 1.00 98.33 290  A 1 
ATOM 2185 C C   . ASP A 1 290  ? -13.362 -25.484 -26.795 1.00 98.36 290  A 1 
ATOM 2186 O O   . ASP A 1 290  ? -12.760 -26.536 -26.557 1.00 97.98 290  A 1 
ATOM 2187 C CB  . ASP A 1 290  ? -15.885 -25.559 -27.116 1.00 98.11 290  A 1 
ATOM 2188 C CG  . ASP A 1 290  ? -17.276 -25.668 -26.456 1.00 97.33 290  A 1 
ATOM 2189 O OD1 . ASP A 1 290  ? -17.382 -25.855 -25.217 1.00 94.98 290  A 1 
ATOM 2190 O OD2 . ASP A 1 290  ? -18.288 -25.642 -27.192 1.00 95.13 290  A 1 
ATOM 2191 N N   . ASP A 1 291  ? -12.818 -24.519 -27.554 1.00 98.42 291  A 1 
ATOM 2192 C CA  . ASP A 1 291  ? -11.476 -24.612 -28.149 1.00 98.36 291  A 1 
ATOM 2193 C C   . ASP A 1 291  ? -10.386 -24.667 -27.047 1.00 98.38 291  A 1 
ATOM 2194 O O   . ASP A 1 291  ? -9.478  -25.504 -27.096 1.00 97.96 291  A 1 
ATOM 2195 C CB  . ASP A 1 291  ? -11.241 -23.425 -29.125 1.00 98.32 291  A 1 
ATOM 2196 C CG  . ASP A 1 291  ? -12.114 -23.391 -30.405 1.00 97.89 291  A 1 
ATOM 2197 O OD1 . ASP A 1 291  ? -12.677 -24.411 -30.858 1.00 96.14 291  A 1 
ATOM 2198 O OD2 . ASP A 1 291  ? -12.229 -22.315 -31.050 1.00 96.05 291  A 1 
ATOM 2199 N N   . VAL A 1 292  ? -10.513 -23.843 -25.996 1.00 97.89 292  A 1 
ATOM 2200 C CA  . VAL A 1 292  ? -9.619  -23.887 -24.818 1.00 97.89 292  A 1 
ATOM 2201 C C   . VAL A 1 292  ? -9.788  -25.195 -24.037 1.00 97.58 292  A 1 
ATOM 2202 O O   . VAL A 1 292  ? -8.797  -25.765 -23.576 1.00 97.32 292  A 1 
ATOM 2203 C CB  . VAL A 1 292  ? -9.828  -22.652 -23.912 1.00 98.02 292  A 1 
ATOM 2204 C CG1 . VAL A 1 292  ? -9.060  -22.732 -22.581 1.00 97.66 292  A 1 
ATOM 2205 C CG2 . VAL A 1 292  ? -9.332  -21.380 -24.629 1.00 97.53 292  A 1 
ATOM 2206 N N   . ALA A 1 293  ? -11.011 -25.716 -23.922 1.00 97.68 293  A 1 
ATOM 2207 C CA  . ALA A 1 293  ? -11.269 -26.997 -23.266 1.00 97.17 293  A 1 
ATOM 2208 C C   . ALA A 1 293  ? -10.632 -28.175 -24.015 1.00 96.77 293  A 1 
ATOM 2209 O O   . ALA A 1 293  ? -10.054 -29.059 -23.385 1.00 96.23 293  A 1 
ATOM 2210 C CB  . ALA A 1 293  ? -12.780 -27.187 -23.118 1.00 96.82 293  A 1 
ATOM 2211 N N   . GLN A 1 294  ? -10.668 -28.170 -25.343 1.00 97.06 294  A 1 
ATOM 2212 C CA  . GLN A 1 294  ? -9.989  -29.182 -26.164 1.00 96.79 294  A 1 
ATOM 2213 C C   . GLN A 1 294  ? -8.470  -29.161 -25.970 1.00 96.63 294  A 1 
ATOM 2214 O O   . GLN A 1 294  ? -7.839  -30.217 -25.942 1.00 95.21 294  A 1 
ATOM 2215 C CB  . GLN A 1 294  ? -10.318 -28.960 -27.645 1.00 96.56 294  A 1 
ATOM 2216 C CG  . GLN A 1 294  ? -11.757 -29.363 -27.991 1.00 87.34 294  A 1 
ATOM 2217 C CD  . GLN A 1 294  ? -12.137 -29.002 -29.425 1.00 81.40 294  A 1 
ATOM 2218 O OE1 . GLN A 1 294  ? -11.318 -28.831 -30.317 1.00 73.58 294  A 1 
ATOM 2219 N NE2 . GLN A 1 294  ? -13.416 -28.895 -29.720 1.00 68.80 294  A 1 
ATOM 2220 N N   . LEU A 1 295  ? -7.890  -27.968 -25.814 1.00 96.47 295  A 1 
ATOM 2221 C CA  . LEU A 1 295  ? -6.456  -27.813 -25.566 1.00 95.89 295  A 1 
ATOM 2222 C C   . LEU A 1 295  ? -6.054  -28.228 -24.145 1.00 95.64 295  A 1 
ATOM 2223 O O   . LEU A 1 295  ? -5.019  -28.867 -23.949 1.00 94.93 295  A 1 
ATOM 2224 C CB  . LEU A 1 295  ? -6.088  -26.344 -25.846 1.00 96.19 295  A 1 
ATOM 2225 C CG  . LEU A 1 295  ? -4.621  -25.995 -25.552 1.00 95.49 295  A 1 
ATOM 2226 C CD1 . LEU A 1 295  ? -3.663  -26.714 -26.500 1.00 92.95 295  A 1 
ATOM 2227 C CD2 . LEU A 1 295  ? -4.423  -24.488 -25.692 1.00 93.22 295  A 1 
ATOM 2228 N N   . THR A 1 296  ? -6.833  -27.815 -23.146 1.00 96.02 296  A 1 
ATOM 2229 C CA  . THR A 1 296  ? -6.430  -27.859 -21.727 1.00 95.39 296  A 1 
ATOM 2230 C C   . THR A 1 296  ? -7.077  -28.991 -20.930 1.00 94.59 296  A 1 
ATOM 2231 O O   . THR A 1 296  ? -6.609  -29.309 -19.836 1.00 93.85 296  A 1 
ATOM 2232 C CB  . THR A 1 296  ? -6.735  -26.529 -21.024 1.00 95.99 296  A 1 
ATOM 2233 O OG1 . THR A 1 296  ? -8.122  -26.311 -20.971 1.00 95.66 296  A 1 
ATOM 2234 C CG2 . THR A 1 296  ? -6.076  -25.312 -21.684 1.00 95.35 296  A 1 
ATOM 2235 N N   . GLY A 1 297  ? -8.165  -29.572 -21.434 1.00 94.94 297  A 1 
ATOM 2236 C CA  . GLY A 1 297  ? -9.038  -30.503 -20.711 1.00 94.35 297  A 1 
ATOM 2237 C C   . GLY A 1 297  ? -9.981  -29.834 -19.695 1.00 94.94 297  A 1 
ATOM 2238 O O   . GLY A 1 297  ? -10.745 -30.534 -19.032 1.00 93.43 297  A 1 
ATOM 2239 N N   . ARG A 1 298  ? -9.956  -28.501 -19.553 1.00 96.18 298  A 1 
ATOM 2240 C CA  . ARG A 1 298  ? -10.771 -27.745 -18.585 1.00 96.21 298  A 1 
ATOM 2241 C C   . ARG A 1 298  ? -11.951 -27.073 -19.286 1.00 96.83 298  A 1 
ATOM 2242 O O   . ARG A 1 298  ? -11.771 -26.153 -20.081 1.00 96.72 298  A 1 
ATOM 2243 C CB  . ARG A 1 298  ? -9.893  -26.732 -17.831 1.00 96.37 298  A 1 
ATOM 2244 C CG  . ARG A 1 298  ? -8.793  -27.431 -17.008 1.00 96.04 298  A 1 
ATOM 2245 C CD  . ARG A 1 298  ? -7.916  -26.440 -16.251 1.00 95.71 298  A 1 
ATOM 2246 N NE  . ARG A 1 298  ? -7.158  -25.554 -17.152 1.00 94.67 298  A 1 
ATOM 2247 C CZ  . ARG A 1 298  ? -6.012  -25.786 -17.765 1.00 95.43 298  A 1 
ATOM 2248 N NH1 . ARG A 1 298  ? -5.376  -26.920 -17.669 1.00 92.28 298  A 1 
ATOM 2249 N NH2 . ARG A 1 298  ? -5.472  -24.848 -18.486 1.00 93.22 298  A 1 
ATOM 2250 N N   . GLN A 1 299  ? -13.165 -27.531 -18.993 1.00 97.45 299  A 1 
ATOM 2251 C CA  . GLN A 1 299  ? -14.390 -27.026 -19.619 1.00 97.39 299  A 1 
ATOM 2252 C C   . GLN A 1 299  ? -14.961 -25.833 -18.852 1.00 97.52 299  A 1 
ATOM 2253 O O   . GLN A 1 299  ? -15.300 -25.955 -17.677 1.00 96.90 299  A 1 
ATOM 2254 C CB  . GLN A 1 299  ? -15.423 -28.162 -19.721 1.00 96.78 299  A 1 
ATOM 2255 C CG  . GLN A 1 299  ? -16.723 -27.744 -20.440 1.00 93.64 299  A 1 
ATOM 2256 C CD  . GLN A 1 299  ? -16.499 -27.430 -21.922 1.00 92.37 299  A 1 
ATOM 2257 O OE1 . GLN A 1 299  ? -16.224 -28.305 -22.718 1.00 84.88 299  A 1 
ATOM 2258 N NE2 . GLN A 1 299  ? -16.615 -26.185 -22.351 1.00 81.45 299  A 1 
ATOM 2259 N N   . TYR A 1 300  ? -15.169 -24.727 -19.554 1.00 97.99 300  A 1 
ATOM 2260 C CA  . TYR A 1 300  ? -15.908 -23.557 -19.085 1.00 97.99 300  A 1 
ATOM 2261 C C   . TYR A 1 300  ? -17.216 -23.389 -19.859 1.00 97.96 300  A 1 
ATOM 2262 O O   . TYR A 1 300  ? -17.361 -23.863 -20.987 1.00 97.23 300  A 1 
ATOM 2263 C CB  . TYR A 1 300  ? -15.024 -22.306 -19.181 1.00 97.95 300  A 1 
ATOM 2264 C CG  . TYR A 1 300  ? -13.756 -22.430 -18.357 1.00 98.13 300  A 1 
ATOM 2265 C CD1 . TYR A 1 300  ? -13.805 -22.219 -16.965 1.00 97.39 300  A 1 
ATOM 2266 C CD2 . TYR A 1 300  ? -12.547 -22.822 -18.966 1.00 97.47 300  A 1 
ATOM 2267 C CE1 . TYR A 1 300  ? -12.653 -22.413 -16.182 1.00 96.99 300  A 1 
ATOM 2268 C CE2 . TYR A 1 300  ? -11.394 -23.017 -18.182 1.00 97.08 300  A 1 
ATOM 2269 C CZ  . TYR A 1 300  ? -11.448 -22.821 -16.789 1.00 97.37 300  A 1 
ATOM 2270 O OH  . TYR A 1 300  ? -10.346 -23.037 -16.023 1.00 96.66 300  A 1 
ATOM 2271 N N   . LYS A 1 301  ? -18.180 -22.716 -19.242 1.00 98.43 301  A 1 
ATOM 2272 C CA  . LYS A 1 301  ? -19.445 -22.273 -19.845 1.00 98.44 301  A 1 
ATOM 2273 C C   . LYS A 1 301  ? -19.801 -20.890 -19.286 1.00 98.68 301  A 1 
ATOM 2274 O O   . LYS A 1 301  ? -19.285 -20.544 -18.224 1.00 98.38 301  A 1 
ATOM 2275 C CB  . LYS A 1 301  ? -20.564 -23.301 -19.567 1.00 97.84 301  A 1 
ATOM 2276 C CG  . LYS A 1 301  ? -20.374 -24.670 -20.259 1.00 95.63 301  A 1 
ATOM 2277 C CD  . LYS A 1 301  ? -20.421 -24.578 -21.795 1.00 89.71 301  A 1 
ATOM 2278 C CE  . LYS A 1 301  ? -20.016 -25.896 -22.468 1.00 83.86 301  A 1 
ATOM 2279 N NZ  . LYS A 1 301  ? -19.713 -25.708 -23.912 1.00 70.43 301  A 1 
ATOM 2280 N N   . PRO A 1 302  ? -20.690 -20.102 -19.933 1.00 98.66 302  A 1 
ATOM 2281 C CA  . PRO A 1 302  ? -21.137 -18.811 -19.400 1.00 98.72 302  A 1 
ATOM 2282 C C   . PRO A 1 302  ? -21.619 -18.879 -17.941 1.00 98.78 302  A 1 
ATOM 2283 O O   . PRO A 1 302  ? -21.371 -17.965 -17.160 1.00 98.63 302  A 1 
ATOM 2284 C CB  . PRO A 1 302  ? -22.251 -18.356 -20.347 1.00 98.57 302  A 1 
ATOM 2285 C CG  . PRO A 1 302  ? -21.844 -18.973 -21.688 1.00 98.12 302  A 1 
ATOM 2286 C CD  . PRO A 1 302  ? -21.256 -20.320 -21.266 1.00 98.56 302  A 1 
ATOM 2287 N N   . PHE A 1 303  ? -22.265 -19.986 -17.575 1.00 98.70 303  A 1 
ATOM 2288 C CA  . PHE A 1 303  ? -22.652 -20.335 -16.209 1.00 98.72 303  A 1 
ATOM 2289 C C   . PHE A 1 303  ? -22.274 -21.795 -15.937 1.00 98.62 303  A 1 
ATOM 2290 O O   . PHE A 1 303  ? -22.529 -22.665 -16.773 1.00 98.13 303  A 1 
ATOM 2291 C CB  . PHE A 1 303  ? -24.159 -20.139 -16.008 1.00 98.70 303  A 1 
ATOM 2292 C CG  . PHE A 1 303  ? -24.675 -18.753 -16.346 1.00 98.76 303  A 1 
ATOM 2293 C CD1 . PHE A 1 303  ? -24.764 -17.769 -15.348 1.00 98.35 303  A 1 
ATOM 2294 C CD2 . PHE A 1 303  ? -25.044 -18.442 -17.666 1.00 98.37 303  A 1 
ATOM 2295 C CE1 . PHE A 1 303  ? -25.204 -16.474 -15.670 1.00 98.16 303  A 1 
ATOM 2296 C CE2 . PHE A 1 303  ? -25.479 -17.144 -17.991 1.00 98.20 303  A 1 
ATOM 2297 C CZ  . PHE A 1 303  ? -25.555 -16.157 -16.996 1.00 98.40 303  A 1 
ATOM 2298 N N   . THR A 1 304  ? -21.714 -22.073 -14.760 1.00 98.60 304  A 1 
ATOM 2299 C CA  . THR A 1 304  ? -21.348 -23.431 -14.334 1.00 98.49 304  A 1 
ATOM 2300 C C   . THR A 1 304  ? -22.116 -23.800 -13.070 1.00 98.63 304  A 1 
ATOM 2301 O O   . THR A 1 304  ? -22.107 -23.052 -12.102 1.00 98.31 304  A 1 
ATOM 2302 C CB  . THR A 1 304  ? -19.836 -23.556 -14.112 1.00 97.57 304  A 1 
ATOM 2303 O OG1 . THR A 1 304  ? -19.157 -23.230 -15.305 1.00 88.95 304  A 1 
ATOM 2304 C CG2 . THR A 1 304  ? -19.416 -24.982 -13.749 1.00 88.40 304  A 1 
ATOM 2305 N N   . TYR A 1 305  ? -22.788 -24.956 -13.068 1.00 98.30 305  A 1 
ATOM 2306 C CA  . TYR A 1 305  ? -23.519 -25.494 -11.921 1.00 98.29 305  A 1 
ATOM 2307 C C   . TYR A 1 305  ? -22.711 -26.576 -11.198 1.00 98.13 305  A 1 
ATOM 2308 O O   . TYR A 1 305  ? -22.136 -27.456 -11.839 1.00 97.49 305  A 1 
ATOM 2309 C CB  . TYR A 1 305  ? -24.874 -26.040 -12.391 1.00 98.24 305  A 1 
ATOM 2310 C CG  . TYR A 1 305  ? -25.671 -26.712 -11.288 1.00 98.34 305  A 1 
ATOM 2311 C CD1 . TYR A 1 305  ? -25.603 -28.112 -11.118 1.00 97.75 305  A 1 
ATOM 2312 C CD2 . TYR A 1 305  ? -26.436 -25.939 -10.401 1.00 97.75 305  A 1 
ATOM 2313 C CE1 . TYR A 1 305  ? -26.295 -28.732 -10.062 1.00 97.54 305  A 1 
ATOM 2314 C CE2 . TYR A 1 305  ? -27.131 -26.554 -9.343  1.00 97.51 305  A 1 
ATOM 2315 C CZ  . TYR A 1 305  ? -27.056 -27.951 -9.170  1.00 97.89 305  A 1 
ATOM 2316 O OH  . TYR A 1 305  ? -27.716 -28.539 -8.143  1.00 97.38 305  A 1 
ATOM 2317 N N   . VAL A 1 306  ? -22.728 -26.542 -9.861  1.00 98.06 306  A 1 
ATOM 2318 C CA  . VAL A 1 306  ? -22.191 -27.591 -8.982  1.00 97.84 306  A 1 
ATOM 2319 C C   . VAL A 1 306  ? -23.219 -27.891 -7.893  1.00 98.26 306  A 1 
ATOM 2320 O O   . VAL A 1 306  ? -23.821 -26.975 -7.345  1.00 97.77 306  A 1 
ATOM 2321 C CB  . VAL A 1 306  ? -20.841 -27.169 -8.357  1.00 96.27 306  A 1 
ATOM 2322 C CG1 . VAL A 1 306  ? -20.276 -28.250 -7.427  1.00 85.32 306  A 1 
ATOM 2323 C CG2 . VAL A 1 306  ? -19.781 -26.902 -9.438  1.00 86.15 306  A 1 
ATOM 2324 N N   . GLY A 1 307  ? -23.430 -29.163 -7.547  1.00 97.42 307  A 1 
ATOM 2325 C CA  . GLY A 1 307  ? -24.304 -29.564 -6.443  1.00 97.37 307  A 1 
ATOM 2326 C C   . GLY A 1 307  ? -25.199 -30.755 -6.769  1.00 97.67 307  A 1 
ATOM 2327 O O   . GLY A 1 307  ? -24.930 -31.523 -7.696  1.00 96.84 307  A 1 
ATOM 2328 N N   . HIS A 1 308  ? -26.268 -30.923 -5.985  1.00 97.43 308  A 1 
ATOM 2329 C CA  . HIS A 1 308  ? -27.210 -32.029 -6.140  1.00 97.46 308  A 1 
ATOM 2330 C C   . HIS A 1 308  ? -28.014 -31.901 -7.454  1.00 97.40 308  A 1 
ATOM 2331 O O   . HIS A 1 308  ? -28.546 -30.825 -7.729  1.00 97.13 308  A 1 
ATOM 2332 C CB  . HIS A 1 308  ? -28.127 -32.067 -4.910  1.00 97.40 308  A 1 
ATOM 2333 C CG  . HIS A 1 308  ? -28.936 -33.335 -4.820  1.00 96.90 308  A 1 
ATOM 2334 N ND1 . HIS A 1 308  ? -30.134 -33.583 -5.442  1.00 92.06 308  A 1 
ATOM 2335 C CD2 . HIS A 1 308  ? -28.594 -34.469 -4.140  1.00 92.08 308  A 1 
ATOM 2336 C CE1 . HIS A 1 308  ? -30.500 -34.844 -5.158  1.00 92.02 308  A 1 
ATOM 2337 N NE2 . HIS A 1 308  ? -29.587 -35.421 -4.364  1.00 92.78 308  A 1 
ATOM 2338 N N   . PRO A 1 309  ? -28.180 -32.966 -8.267  1.00 97.38 309  A 1 
ATOM 2339 C CA  . PRO A 1 309  ? -28.895 -32.878 -9.555  1.00 97.15 309  A 1 
ATOM 2340 C C   . PRO A 1 309  ? -30.382 -32.503 -9.420  1.00 97.59 309  A 1 
ATOM 2341 O O   . PRO A 1 309  ? -30.976 -31.952 -10.343 1.00 96.93 309  A 1 
ATOM 2342 C CB  . PRO A 1 309  ? -28.716 -34.255 -10.202 1.00 96.25 309  A 1 
ATOM 2343 C CG  . PRO A 1 309  ? -28.473 -35.189 -9.018  1.00 93.81 309  A 1 
ATOM 2344 C CD  . PRO A 1 309  ? -27.685 -34.311 -8.047  1.00 96.59 309  A 1 
ATOM 2345 N N   . GLU A 1 310  ? -30.974 -32.755 -8.248  1.00 97.36 310  A 1 
ATOM 2346 C CA  . GLU A 1 310  ? -32.345 -32.354 -7.900  1.00 97.78 310  A 1 
ATOM 2347 C C   . GLU A 1 310  ? -32.360 -31.247 -6.828  1.00 98.14 310  A 1 
ATOM 2348 O O   . GLU A 1 310  ? -33.177 -31.275 -5.902  1.00 97.50 310  A 1 
ATOM 2349 C CB  . GLU A 1 310  ? -33.167 -33.560 -7.424  1.00 97.28 310  A 1 
ATOM 2350 C CG  . GLU A 1 310  ? -33.205 -34.765 -8.365  1.00 94.93 310  A 1 
ATOM 2351 C CD  . GLU A 1 310  ? -34.079 -35.885 -7.775  1.00 92.50 310  A 1 
ATOM 2352 O OE1 . GLU A 1 310  ? -34.557 -36.719 -8.567  1.00 82.58 310  A 1 
ATOM 2353 O OE2 . GLU A 1 310  ? -34.261 -35.912 -6.525  1.00 83.11 310  A 1 
ATOM 2354 N N   . ALA A 1 311  ? -31.426 -30.296 -6.887  1.00 97.94 311  A 1 
ATOM 2355 C CA  . ALA A 1 311  ? -31.368 -29.209 -5.918  1.00 98.17 311  A 1 
ATOM 2356 C C   . ALA A 1 311  ? -32.680 -28.409 -5.874  1.00 98.27 311  A 1 
ATOM 2357 O O   . ALA A 1 311  ? -33.265 -28.072 -6.905  1.00 97.91 311  A 1 
ATOM 2358 C CB  . ALA A 1 311  ? -30.183 -28.291 -6.216  1.00 97.95 311  A 1 
ATOM 2359 N N   . GLU A 1 312  ? -33.108 -28.063 -4.665  1.00 98.30 312  A 1 
ATOM 2360 C CA  . GLU A 1 312  ? -34.274 -27.207 -4.417  1.00 98.30 312  A 1 
ATOM 2361 C C   . GLU A 1 312  ? -33.852 -25.774 -4.064  1.00 98.49 312  A 1 
ATOM 2362 O O   . GLU A 1 312  ? -34.586 -24.820 -4.323  1.00 98.06 312  A 1 
ATOM 2363 C CB  . GLU A 1 312  ? -35.107 -27.826 -3.291  1.00 97.82 312  A 1 
ATOM 2364 C CG  . GLU A 1 312  ? -35.756 -29.165 -3.704  1.00 95.24 312  A 1 
ATOM 2365 C CD  . GLU A 1 312  ? -36.450 -29.891 -2.541  1.00 93.88 312  A 1 
ATOM 2366 O OE1 . GLU A 1 312  ? -36.606 -31.134 -2.648  1.00 84.87 312  A 1 
ATOM 2367 O OE2 . GLU A 1 312  ? -36.797 -29.212 -1.546  1.00 86.24 312  A 1 
ATOM 2368 N N   . ARG A 1 313  ? -32.645 -25.627 -3.503  1.00 98.61 313  A 1 
ATOM 2369 C CA  . ARG A 1 313  ? -32.042 -24.365 -3.058  1.00 98.69 313  A 1 
ATOM 2370 C C   . ARG A 1 313  ? -30.708 -24.138 -3.764  1.00 98.78 313  A 1 
ATOM 2371 O O   . ARG A 1 313  ? -29.839 -25.007 -3.726  1.00 98.57 313  A 1 
ATOM 2372 C CB  . ARG A 1 313  ? -31.851 -24.396 -1.533  1.00 98.41 313  A 1 
ATOM 2373 C CG  . ARG A 1 313  ? -33.170 -24.488 -0.744  1.00 97.57 313  A 1 
ATOM 2374 C CD  . ARG A 1 313  ? -32.909 -24.742 0.742   1.00 96.62 313  A 1 
ATOM 2375 N NE  . ARG A 1 313  ? -32.428 -26.117 0.990   1.00 93.96 313  A 1 
ATOM 2376 C CZ  . ARG A 1 313  ? -31.571 -26.530 1.906   1.00 94.08 313  A 1 
ATOM 2377 N NH1 . ARG A 1 313  ? -31.005 -25.736 2.768   1.00 86.58 313  A 1 
ATOM 2378 N NH2 . ARG A 1 313  ? -31.250 -27.785 1.973   1.00 88.36 313  A 1 
ATOM 2379 N N   . VAL A 1 314  ? -30.530 -22.958 -4.365  1.00 98.75 314  A 1 
ATOM 2380 C CA  . VAL A 1 314  ? -29.322 -22.631 -5.133  1.00 98.82 314  A 1 
ATOM 2381 C C   . VAL A 1 314  ? -28.757 -21.282 -4.705  1.00 98.86 314  A 1 
ATOM 2382 O O   . VAL A 1 314  ? -29.499 -20.311 -4.566  1.00 98.70 314  A 1 
ATOM 2383 C CB  . VAL A 1 314  ? -29.604 -22.688 -6.648  1.00 98.63 314  A 1 
ATOM 2384 C CG1 . VAL A 1 314  ? -28.419 -22.215 -7.498  1.00 97.31 314  A 1 
ATOM 2385 C CG2 . VAL A 1 314  ? -29.923 -24.124 -7.082  1.00 97.43 314  A 1 
ATOM 2386 N N   . ILE A 1 315  ? -27.429 -21.207 -4.541  1.00 98.78 315  A 1 
ATOM 2387 C CA  . ILE A 1 315  ? -26.681 -19.948 -4.438  1.00 98.73 315  A 1 
ATOM 2388 C C   . ILE A 1 315  ? -26.130 -19.599 -5.824  1.00 98.80 315  A 1 
ATOM 2389 O O   . ILE A 1 315  ? -25.552 -20.452 -6.489  1.00 98.52 315  A 1 
ATOM 2390 C CB  . ILE A 1 315  ? -25.555 -20.029 -3.383  1.00 97.79 315  A 1 
ATOM 2391 C CG1 . ILE A 1 315  ? -26.124 -20.387 -1.993  1.00 83.92 315  A 1 
ATOM 2392 C CG2 . ILE A 1 315  ? -24.807 -18.685 -3.307  1.00 89.03 315  A 1 
ATOM 2393 C CD1 . ILE A 1 315  ? -25.057 -20.518 -0.892  1.00 86.38 315  A 1 
ATOM 2394 N N   . LEU A 1 316  ? -26.266 -18.333 -6.246  1.00 98.80 316  A 1 
ATOM 2395 C CA  . LEU A 1 316  ? -25.712 -17.835 -7.500  1.00 98.82 316  A 1 
ATOM 2396 C C   . LEU A 1 316  ? -24.818 -16.624 -7.220  1.00 98.83 316  A 1 
ATOM 2397 O O   . LEU A 1 316  ? -25.264 -15.654 -6.604  1.00 98.48 316  A 1 
ATOM 2398 C CB  . LEU A 1 316  ? -26.866 -17.561 -8.473  1.00 98.55 316  A 1 
ATOM 2399 C CG  . LEU A 1 316  ? -26.434 -17.178 -9.903  1.00 98.02 316  A 1 
ATOM 2400 C CD1 . LEU A 1 316  ? -27.580 -17.463 -10.872 1.00 95.27 316  A 1 
ATOM 2401 C CD2 . LEU A 1 316  ? -26.088 -15.688 -10.045 1.00 94.79 316  A 1 
ATOM 2402 N N   . LEU A 1 317  ? -23.556 -16.663 -7.661  1.00 98.43 317  A 1 
ATOM 2403 C CA  . LEU A 1 317  ? -22.564 -15.612 -7.444  1.00 98.13 317  A 1 
ATOM 2404 C C   . LEU A 1 317  ? -21.448 -15.659 -8.495  1.00 98.45 317  A 1 
ATOM 2405 O O   . LEU A 1 317  ? -21.454 -16.491 -9.403  1.00 97.71 317  A 1 
ATOM 2406 C CB  . LEU A 1 317  ? -22.023 -15.658 -5.993  1.00 94.82 317  A 1 
ATOM 2407 C CG  . LEU A 1 317  ? -21.231 -16.908 -5.559  1.00 91.82 317  A 1 
ATOM 2408 C CD1 . LEU A 1 317  ? -20.631 -16.639 -4.174  1.00 87.85 317  A 1 
ATOM 2409 C CD2 . LEU A 1 317  ? -22.104 -18.150 -5.418  1.00 87.63 317  A 1 
ATOM 2410 N N   . MET A 1 318  ? -20.499 -14.727 -8.379  1.00 98.39 318  A 1 
ATOM 2411 C CA  . MET A 1 318  ? -19.429 -14.502 -9.343  1.00 98.28 318  A 1 
ATOM 2412 C C   . MET A 1 318  ? -18.107 -14.194 -8.628  1.00 98.57 318  A 1 
ATOM 2413 O O   . MET A 1 318  ? -18.110 -13.601 -7.545  1.00 98.09 318  A 1 
ATOM 2414 C CB  . MET A 1 318  ? -19.884 -13.352 -10.249 1.00 96.05 318  A 1 
ATOM 2415 C CG  . MET A 1 318  ? -18.917 -13.010 -11.378 1.00 91.62 318  A 1 
ATOM 2416 S SD  . MET A 1 318  ? -19.611 -11.830 -12.568 1.00 94.45 318  A 1 
ATOM 2417 C CE  . MET A 1 318  ? -19.941 -10.422 -11.476 1.00 90.75 318  A 1 
ATOM 2418 N N   . GLY A 1 319  ? -16.979 -14.568 -9.245  1.00 98.59 319  A 1 
ATOM 2419 C CA  . GLY A 1 319  ? -15.645 -14.424 -8.665  1.00 98.64 319  A 1 
ATOM 2420 C C   . GLY A 1 319  ? -15.315 -15.513 -7.635  1.00 98.73 319  A 1 
ATOM 2421 O O   . GLY A 1 319  ? -16.006 -16.526 -7.546  1.00 98.31 319  A 1 
ATOM 2422 N N   . SER A 1 320  ? -14.260 -15.311 -6.836  1.00 98.82 320  A 1 
ATOM 2423 C CA  . SER A 1 320  ? -13.710 -16.340 -5.937  1.00 98.81 320  A 1 
ATOM 2424 C C   . SER A 1 320  ? -14.726 -16.937 -4.950  1.00 98.79 320  A 1 
ATOM 2425 O O   . SER A 1 320  ? -14.677 -18.130 -4.656  1.00 98.51 320  A 1 
ATOM 2426 C CB  . SER A 1 320  ? -12.523 -15.767 -5.161  1.00 98.67 320  A 1 
ATOM 2427 O OG  . SER A 1 320  ? -12.932 -14.723 -4.299  1.00 98.27 320  A 1 
ATOM 2428 N N   . GLY A 1 321  ? -15.701 -16.148 -4.484  1.00 98.68 321  A 1 
ATOM 2429 C CA  . GLY A 1 321  ? -16.763 -16.644 -3.601  1.00 98.68 321  A 1 
ATOM 2430 C C   . GLY A 1 321  ? -17.571 -17.803 -4.196  1.00 98.75 321  A 1 
ATOM 2431 O O   . GLY A 1 321  ? -18.103 -18.626 -3.450  1.00 98.44 321  A 1 
ATOM 2432 N N   . ALA A 1 322  ? -17.626 -17.912 -5.529  1.00 98.76 322  A 1 
ATOM 2433 C CA  . ALA A 1 322  ? -18.302 -19.010 -6.210  1.00 98.75 322  A 1 
ATOM 2434 C C   . ALA A 1 322  ? -17.628 -20.363 -5.949  1.00 98.73 322  A 1 
ATOM 2435 O O   . ALA A 1 322  ? -18.326 -21.367 -5.814  1.00 98.36 322  A 1 
ATOM 2436 C CB  . ALA A 1 322  ? -18.384 -18.700 -7.705  1.00 98.57 322  A 1 
ATOM 2437 N N   . LEU A 1 323  ? -16.298 -20.388 -5.798  1.00 98.71 323  A 1 
ATOM 2438 C CA  . LEU A 1 323  ? -15.567 -21.607 -5.444  1.00 98.65 323  A 1 
ATOM 2439 C C   . LEU A 1 323  ? -15.840 -22.022 -3.996  1.00 98.67 323  A 1 
ATOM 2440 O O   . LEU A 1 323  ? -16.112 -23.192 -3.743  1.00 98.32 323  A 1 
ATOM 2441 C CB  . LEU A 1 323  ? -14.062 -21.417 -5.682  1.00 98.42 323  A 1 
ATOM 2442 C CG  . LEU A 1 323  ? -13.672 -21.083 -7.132  1.00 97.62 323  A 1 
ATOM 2443 C CD1 . LEU A 1 323  ? -12.151 -21.002 -7.219  1.00 95.85 323  A 1 
ATOM 2444 C CD2 . LEU A 1 323  ? -14.162 -22.127 -8.137  1.00 95.53 323  A 1 
ATOM 2445 N N   . THR A 1 324  ? -15.880 -21.060 -3.067  1.00 98.66 324  A 1 
ATOM 2446 C CA  . THR A 1 324  ? -16.290 -21.335 -1.678  1.00 98.68 324  A 1 
ATOM 2447 C C   . THR A 1 324  ? -17.703 -21.923 -1.614  1.00 98.69 324  A 1 
ATOM 2448 O O   . THR A 1 324  ? -17.943 -22.900 -0.904  1.00 98.49 324  A 1 
ATOM 2449 C CB  . THR A 1 324  ? -16.244 -20.057 -0.828  1.00 98.57 324  A 1 
ATOM 2450 O OG1 . THR A 1 324  ? -14.970 -19.463 -0.874  1.00 97.34 324  A 1 
ATOM 2451 C CG2 . THR A 1 324  ? -16.565 -20.316 0.643   1.00 97.38 324  A 1 
ATOM 2452 N N   . ALA A 1 325  ? -18.654 -21.350 -2.367  1.00 98.70 325  A 1 
ATOM 2453 C CA  . ALA A 1 325  ? -20.011 -21.880 -2.438  1.00 98.72 325  A 1 
ATOM 2454 C C   . ALA A 1 325  ? -20.049 -23.276 -3.084  1.00 98.66 325  A 1 
ATOM 2455 O O   . ALA A 1 325  ? -20.723 -24.161 -2.567  1.00 98.35 325  A 1 
ATOM 2456 C CB  . ALA A 1 325  ? -20.895 -20.881 -3.181  1.00 98.64 325  A 1 
ATOM 2457 N N   . ALA A 1 326  ? -19.296 -23.494 -4.168  1.00 98.53 326  A 1 
ATOM 2458 C CA  . ALA A 1 326  ? -19.202 -24.780 -4.851  1.00 98.35 326  A 1 
ATOM 2459 C C   . ALA A 1 326  ? -18.633 -25.880 -3.941  1.00 98.21 326  A 1 
ATOM 2460 O O   . ALA A 1 326  ? -19.223 -26.957 -3.846  1.00 97.52 326  A 1 
ATOM 2461 C CB  . ALA A 1 326  ? -18.363 -24.607 -6.119  1.00 98.02 326  A 1 
ATOM 2462 N N   . GLU A 1 327  ? -17.546 -25.596 -3.216  1.00 98.33 327  A 1 
ATOM 2463 C CA  . GLU A 1 327  ? -16.962 -26.513 -2.228  1.00 98.18 327  A 1 
ATOM 2464 C C   . GLU A 1 327  ? -17.970 -26.837 -1.108  1.00 98.12 327  A 1 
ATOM 2465 O O   . GLU A 1 327  ? -18.177 -28.005 -0.761  1.00 97.47 327  A 1 
ATOM 2466 C CB  . GLU A 1 327  ? -15.675 -25.877 -1.668  1.00 97.83 327  A 1 
ATOM 2467 C CG  . GLU A 1 327  ? -14.874 -26.840 -0.784  1.00 95.85 327  A 1 
ATOM 2468 C CD  . GLU A 1 327  ? -13.664 -26.134 -0.157  1.00 95.66 327  A 1 
ATOM 2469 O OE1 . GLU A 1 327  ? -13.771 -25.734 1.024   1.00 89.58 327  A 1 
ATOM 2470 O OE2 . GLU A 1 327  ? -12.637 -25.966 -0.840  1.00 91.30 327  A 1 
ATOM 2471 N N   . THR A 1 328  ? -18.671 -25.815 -0.610  1.00 98.41 328  A 1 
ATOM 2472 C CA  . THR A 1 328  ? -19.687 -25.969 0.444   1.00 98.42 328  A 1 
ATOM 2473 C C   . THR A 1 328  ? -20.858 -26.843 -0.013  1.00 98.29 328  A 1 
ATOM 2474 O O   . THR A 1 328  ? -21.232 -27.788 0.681   1.00 97.86 328  A 1 
ATOM 2475 C CB  . THR A 1 328  ? -20.228 -24.608 0.899   1.00 98.38 328  A 1 
ATOM 2476 O OG1 . THR A 1 328  ? -19.185 -23.763 1.314   1.00 97.02 328  A 1 
ATOM 2477 C CG2 . THR A 1 328  ? -21.183 -24.736 2.082   1.00 96.99 328  A 1 
ATOM 2478 N N   . VAL A 1 329  ? -21.443 -26.563 -1.183  1.00 98.04 329  A 1 
ATOM 2479 C CA  . VAL A 1 329  ? -22.576 -27.361 -1.679  1.00 97.82 329  A 1 
ATOM 2480 C C   . VAL A 1 329  ? -22.157 -28.777 -2.057  1.00 97.53 329  A 1 
ATOM 2481 O O   . VAL A 1 329  ? -22.935 -29.699 -1.859  1.00 96.21 329  A 1 
ATOM 2482 C CB  . VAL A 1 329  ? -23.339 -26.707 -2.844  1.00 96.61 329  A 1 
ATOM 2483 C CG1 . VAL A 1 329  ? -23.904 -25.342 -2.452  1.00 90.39 329  A 1 
ATOM 2484 C CG2 . VAL A 1 329  ? -22.509 -26.587 -4.127  1.00 91.26 329  A 1 
ATOM 2485 N N   . ALA A 1 330  ? -20.924 -28.981 -2.544  1.00 97.58 330  A 1 
ATOM 2486 C CA  . ALA A 1 330  ? -20.392 -30.316 -2.801  1.00 96.77 330  A 1 
ATOM 2487 C C   . ALA A 1 330  ? -20.233 -31.130 -1.504  1.00 96.41 330  A 1 
ATOM 2488 O O   . ALA A 1 330  ? -20.464 -32.341 -1.507  1.00 95.13 330  A 1 
ATOM 2489 C CB  . ALA A 1 330  ? -19.063 -30.178 -3.546  1.00 96.19 330  A 1 
ATOM 2490 N N   . HIS A 1 331  ? -19.865 -30.480 -0.400  1.00 97.20 331  A 1 
ATOM 2491 C CA  . HIS A 1 331  ? -19.851 -31.097 0.927   1.00 96.87 331  A 1 
ATOM 2492 C C   . HIS A 1 331  ? -21.275 -31.450 1.397   1.00 96.79 331  A 1 
ATOM 2493 O O   . HIS A 1 331  ? -21.568 -32.623 1.625   1.00 95.92 331  A 1 
ATOM 2494 C CB  . HIS A 1 331  ? -19.113 -30.172 1.904   1.00 96.67 331  A 1 
ATOM 2495 C CG  . HIS A 1 331  ? -19.079 -30.692 3.314   1.00 96.10 331  A 1 
ATOM 2496 N ND1 . HIS A 1 331  ? -18.268 -31.692 3.809   1.00 87.31 331  A 1 
ATOM 2497 C CD2 . HIS A 1 331  ? -19.862 -30.247 4.338   1.00 88.48 331  A 1 
ATOM 2498 C CE1 . HIS A 1 331  ? -18.569 -31.850 5.109   1.00 89.64 331  A 1 
ATOM 2499 N NE2 . HIS A 1 331  ? -19.522 -30.985 5.466   1.00 91.13 331  A 1 
ATOM 2500 N N   . MET A 1 332  ? -22.198 -30.478 1.416   1.00 96.88 332  A 1 
ATOM 2501 C CA  . MET A 1 332  ? -23.584 -30.677 1.867   1.00 97.20 332  A 1 
ATOM 2502 C C   . MET A 1 332  ? -24.365 -31.687 1.001   1.00 97.16 332  A 1 
ATOM 2503 O O   . MET A 1 332  ? -25.154 -32.476 1.514   1.00 96.37 332  A 1 
ATOM 2504 C CB  . MET A 1 332  ? -24.322 -29.330 1.865   1.00 97.56 332  A 1 
ATOM 2505 C CG  . MET A 1 332  ? -23.770 -28.322 2.880   1.00 97.03 332  A 1 
ATOM 2506 S SD  . MET A 1 332  ? -24.602 -26.708 2.827   1.00 96.60 332  A 1 
ATOM 2507 C CE  . MET A 1 332  ? -26.168 -27.133 3.643   1.00 90.65 332  A 1 
ATOM 2508 N N   . ALA A 1 333  ? -24.139 -31.695 -0.315  1.00 95.95 333  A 1 
ATOM 2509 C CA  . ALA A 1 333  ? -24.792 -32.646 -1.215  1.00 95.07 333  A 1 
ATOM 2510 C C   . ALA A 1 333  ? -24.363 -34.100 -0.946  1.00 94.39 333  A 1 
ATOM 2511 O O   . ALA A 1 333  ? -25.176 -35.013 -1.096  1.00 93.14 333  A 1 
ATOM 2512 C CB  . ALA A 1 333  ? -24.516 -32.230 -2.666  1.00 94.94 333  A 1 
ATOM 2513 N N   . ARG A 1 334  ? -23.108 -34.323 -0.512  1.00 94.95 334  A 1 
ATOM 2514 C CA  . ARG A 1 334  ? -22.648 -35.654 -0.058  1.00 93.75 334  A 1 
ATOM 2515 C C   . ARG A 1 334  ? -23.350 -36.108 1.225   1.00 93.96 334  A 1 
ATOM 2516 O O   . ARG A 1 334  ? -23.514 -37.309 1.423   1.00 92.63 334  A 1 
ATOM 2517 C CB  . ARG A 1 334  ? -21.123 -35.669 0.141   1.00 93.26 334  A 1 
ATOM 2518 C CG  . ARG A 1 334  ? -20.353 -35.697 -1.183  1.00 89.29 334  A 1 
ATOM 2519 C CD  . ARG A 1 334  ? -18.831 -35.731 -0.951  1.00 86.81 334  A 1 
ATOM 2520 N NE  . ARG A 1 334  ? -18.313 -34.440 -0.450  1.00 80.20 334  A 1 
ATOM 2521 C CZ  . ARG A 1 334  ? -17.166 -34.245 0.196   1.00 74.34 334  A 1 
ATOM 2522 N NH1 . ARG A 1 334  ? -16.371 -35.226 0.519   1.00 65.99 334  A 1 
ATOM 2523 N NH2 . ARG A 1 334  ? -16.789 -33.046 0.536   1.00 68.05 334  A 1 
ATOM 2524 N N   . GLU A 1 335  ? -23.805 -35.166 2.041   1.00 94.29 335  A 1 
ATOM 2525 C CA  . GLU A 1 335  ? -24.620 -35.418 3.236   1.00 94.35 335  A 1 
ATOM 2526 C C   . GLU A 1 335  ? -26.128 -35.568 2.919   1.00 95.32 335  A 1 
ATOM 2527 O O   . GLU A 1 335  ? -26.940 -35.783 3.811   1.00 93.53 335  A 1 
ATOM 2528 C CB  . GLU A 1 335  ? -24.360 -34.322 4.280   1.00 93.70 335  A 1 
ATOM 2529 C CG  . GLU A 1 335  ? -22.884 -34.276 4.724   1.00 91.04 335  A 1 
ATOM 2530 C CD  . GLU A 1 335  ? -22.629 -33.239 5.829   1.00 87.43 335  A 1 
ATOM 2531 O OE1 . GLU A 1 335  ? -21.664 -33.453 6.599   1.00 78.32 335  A 1 
ATOM 2532 O OE2 . GLU A 1 335  ? -23.386 -32.243 5.901   1.00 78.22 335  A 1 
ATOM 2533 N N   . GLY A 1 336  ? -26.510 -35.486 1.631   1.00 95.29 336  A 1 
ATOM 2534 C CA  . GLY A 1 336  ? -27.882 -35.682 1.152   1.00 95.60 336  A 1 
ATOM 2535 C C   . GLY A 1 336  ? -28.734 -34.412 1.058   1.00 96.50 336  A 1 
ATOM 2536 O O   . GLY A 1 336  ? -29.921 -34.493 0.731   1.00 95.08 336  A 1 
ATOM 2537 N N   . GLU A 1 337  ? -28.158 -33.228 1.298   1.00 96.75 337  A 1 
ATOM 2538 C CA  . GLU A 1 337  ? -28.872 -31.955 1.138   1.00 97.30 337  A 1 
ATOM 2539 C C   . GLU A 1 337  ? -29.073 -31.614 -0.350  1.00 97.94 337  A 1 
ATOM 2540 O O   . GLU A 1 337  ? -28.145 -31.619 -1.162  1.00 97.10 337  A 1 
ATOM 2541 C CB  . GLU A 1 337  ? -28.117 -30.827 1.860   1.00 96.47 337  A 1 
ATOM 2542 C CG  . GLU A 1 337  ? -28.255 -30.862 3.406   1.00 92.45 337  A 1 
ATOM 2543 C CD  . GLU A 1 337  ? -29.446 -30.025 3.927   1.00 92.70 337  A 1 
ATOM 2544 O OE1 . GLU A 1 337  ? -29.451 -29.624 5.112   1.00 83.64 337  A 1 
ATOM 2545 O OE2 . GLU A 1 337  ? -30.345 -29.640 3.149   1.00 85.05 337  A 1 
ATOM 2546 N N   . LYS A 1 338  ? -30.306 -31.252 -0.722  1.00 97.51 338  A 1 
ATOM 2547 C CA  . LYS A 1 338  ? -30.670 -30.853 -2.093  1.00 98.09 338  A 1 
ATOM 2548 C C   . LYS A 1 338  ? -30.306 -29.391 -2.376  1.00 98.40 338  A 1 
ATOM 2549 O O   . LYS A 1 338  ? -31.173 -28.520 -2.501  1.00 98.04 338  A 1 
ATOM 2550 C CB  . LYS A 1 338  ? -32.149 -31.148 -2.351  1.00 97.94 338  A 1 
ATOM 2551 C CG  . LYS A 1 338  ? -32.460 -32.646 -2.375  1.00 96.84 338  A 1 
ATOM 2552 C CD  . LYS A 1 338  ? -33.904 -32.824 -2.855  1.00 94.12 338  A 1 
ATOM 2553 C CE  . LYS A 1 338  ? -34.252 -34.295 -3.077  1.00 89.50 338  A 1 
ATOM 2554 N NZ  . LYS A 1 338  ? -35.477 -34.384 -3.912  1.00 80.22 338  A 1 
ATOM 2555 N N   . VAL A 1 339  ? -29.004 -29.116 -2.450  1.00 98.42 339  A 1 
ATOM 2556 C CA  . VAL A 1 339  ? -28.435 -27.777 -2.630  1.00 98.50 339  A 1 
ATOM 2557 C C   . VAL A 1 339  ? -27.509 -27.701 -3.845  1.00 98.53 339  A 1 
ATOM 2558 O O   . VAL A 1 339  ? -26.889 -28.693 -4.230  1.00 98.12 339  A 1 
ATOM 2559 C CB  . VAL A 1 339  ? -27.710 -27.280 -1.367  1.00 98.25 339  A 1 
ATOM 2560 C CG1 . VAL A 1 339  ? -28.705 -27.075 -0.221  1.00 97.11 339  A 1 
ATOM 2561 C CG2 . VAL A 1 339  ? -26.593 -28.214 -0.890  1.00 96.41 339  A 1 
ATOM 2562 N N   . GLY A 1 340  ? -27.403 -26.499 -4.440  1.00 98.53 340  A 1 
ATOM 2563 C CA  . GLY A 1 340  ? -26.509 -26.226 -5.558  1.00 98.62 340  A 1 
ATOM 2564 C C   . GLY A 1 340  ? -25.891 -24.827 -5.513  1.00 98.76 340  A 1 
ATOM 2565 O O   . GLY A 1 340  ? -26.360 -23.944 -4.792  1.00 98.64 340  A 1 
ATOM 2566 N N   . ALA A 1 341  ? -24.841 -24.618 -6.308  1.00 98.63 341  A 1 
ATOM 2567 C CA  . ALA A 1 341  ? -24.220 -23.322 -6.543  1.00 98.68 341  A 1 
ATOM 2568 C C   . ALA A 1 341  ? -24.016 -23.085 -8.044  1.00 98.70 341  A 1 
ATOM 2569 O O   . ALA A 1 341  ? -23.717 -24.015 -8.794  1.00 98.35 341  A 1 
ATOM 2570 C CB  . ALA A 1 341  ? -22.901 -23.225 -5.769  1.00 98.44 341  A 1 
ATOM 2571 N N   . ILE A 1 342  ? -24.160 -21.826 -8.474  1.00 98.74 342  A 1 
ATOM 2572 C CA  . ILE A 1 342  ? -23.868 -21.390 -9.842  1.00 98.80 342  A 1 
ATOM 2573 C C   . ILE A 1 342  ? -22.763 -20.337 -9.802  1.00 98.82 342  A 1 
ATOM 2574 O O   . ILE A 1 342  ? -22.909 -19.303 -9.148  1.00 98.67 342  A 1 
ATOM 2575 C CB  . ILE A 1 342  ? -25.138 -20.889 -10.564 1.00 98.71 342  A 1 
ATOM 2576 C CG1 . ILE A 1 342  ? -26.123 -22.064 -10.756 1.00 98.05 342  A 1 
ATOM 2577 C CG2 . ILE A 1 342  ? -24.787 -20.259 -11.930 1.00 98.23 342  A 1 
ATOM 2578 C CD1 . ILE A 1 342  ? -27.487 -21.650 -11.298 1.00 95.89 342  A 1 
ATOM 2579 N N   . ASN A 1 343  ? -21.683 -20.588 -10.550 1.00 98.74 343  A 1 
ATOM 2580 C CA  . ASN A 1 343  ? -20.631 -19.627 -10.854 1.00 98.76 343  A 1 
ATOM 2581 C C   . ASN A 1 343  ? -20.929 -18.939 -12.193 1.00 98.80 343  A 1 
ATOM 2582 O O   . ASN A 1 343  ? -21.183 -19.611 -13.197 1.00 98.64 343  A 1 
ATOM 2583 C CB  . ASN A 1 343  ? -19.273 -20.350 -10.861 1.00 98.60 343  A 1 
ATOM 2584 C CG  . ASN A 1 343  ? -18.083 -19.401 -10.933 1.00 98.32 343  A 1 
ATOM 2585 O OD1 . ASN A 1 343  ? -18.221 -18.192 -10.880 1.00 96.58 343  A 1 
ATOM 2586 N ND2 . ASN A 1 343  ? -16.885 -19.929 -11.013 1.00 96.10 343  A 1 
ATOM 2587 N N   . VAL A 1 344  ? -20.898 -17.603 -12.206 1.00 98.82 344  A 1 
ATOM 2588 C CA  . VAL A 1 344  ? -21.087 -16.788 -13.413 1.00 98.85 344  A 1 
ATOM 2589 C C   . VAL A 1 344  ? -19.719 -16.436 -13.992 1.00 98.86 344  A 1 
ATOM 2590 O O   . VAL A 1 344  ? -18.942 -15.735 -13.343 1.00 98.68 344  A 1 
ATOM 2591 C CB  . VAL A 1 344  ? -21.888 -15.510 -13.108 1.00 98.75 344  A 1 
ATOM 2592 C CG1 . VAL A 1 344  ? -22.196 -14.728 -14.390 1.00 98.25 344  A 1 
ATOM 2593 C CG2 . VAL A 1 344  ? -23.211 -15.808 -12.389 1.00 98.27 344  A 1 
ATOM 2594 N N   . HIS A 1 345  ? -19.436 -16.857 -15.221 1.00 98.83 345  A 1 
ATOM 2595 C CA  . HIS A 1 345  ? -18.208 -16.494 -15.934 1.00 98.84 345  A 1 
ATOM 2596 C C   . HIS A 1 345  ? -18.441 -15.360 -16.938 1.00 98.88 345  A 1 
ATOM 2597 O O   . HIS A 1 345  ? -17.709 -14.382 -16.928 1.00 98.71 345  A 1 
ATOM 2598 C CB  . HIS A 1 345  ? -17.605 -17.725 -16.614 1.00 98.70 345  A 1 
ATOM 2599 C CG  . HIS A 1 345  ? -17.181 -18.790 -15.637 1.00 98.40 345  A 1 
ATOM 2600 N ND1 . HIS A 1 345  ? -16.251 -18.652 -14.631 1.00 91.98 345  A 1 
ATOM 2601 C CD2 . HIS A 1 345  ? -17.652 -20.072 -15.589 1.00 92.35 345  A 1 
ATOM 2602 C CE1 . HIS A 1 345  ? -16.164 -19.836 -13.991 1.00 93.14 345  A 1 
ATOM 2603 N NE2 . HIS A 1 345  ? -16.999 -20.724 -14.542 1.00 94.54 345  A 1 
ATOM 2604 N N   . LEU A 1 346  ? -19.481 -15.435 -17.774 1.00 98.79 346  A 1 
ATOM 2605 C CA  . LEU A 1 346  ? -19.826 -14.360 -18.705 1.00 98.82 346  A 1 
ATOM 2606 C C   . LEU A 1 346  ? -20.951 -13.492 -18.118 1.00 98.82 346  A 1 
ATOM 2607 O O   . LEU A 1 346  ? -22.130 -13.836 -18.215 1.00 98.67 346  A 1 
ATOM 2608 C CB  . LEU A 1 346  ? -20.179 -14.962 -20.078 1.00 98.78 346  A 1 
ATOM 2609 C CG  . LEU A 1 346  ? -20.411 -13.900 -21.170 1.00 98.57 346  A 1 
ATOM 2610 C CD1 . LEU A 1 346  ? -19.122 -13.157 -21.547 1.00 97.90 346  A 1 
ATOM 2611 C CD2 . LEU A 1 346  ? -20.963 -14.568 -22.429 1.00 97.87 346  A 1 
ATOM 2612 N N   . PHE A 1 347  ? -20.577 -12.347 -17.524 1.00 98.81 347  A 1 
ATOM 2613 C CA  . PHE A 1 347  ? -21.543 -11.409 -16.943 1.00 98.80 347  A 1 
ATOM 2614 C C   . PHE A 1 347  ? -22.160 -10.457 -17.981 1.00 98.74 347  A 1 
ATOM 2615 O O   . PHE A 1 347  ? -23.341 -10.119 -17.891 1.00 98.40 347  A 1 
ATOM 2616 C CB  . PHE A 1 347  ? -20.865 -10.629 -15.808 1.00 98.76 347  A 1 
ATOM 2617 C CG  . PHE A 1 347  ? -21.779 -9.624  -15.124 1.00 98.74 347  A 1 
ATOM 2618 C CD1 . PHE A 1 347  ? -21.451 -8.253  -15.113 1.00 98.15 347  A 1 
ATOM 2619 C CD2 . PHE A 1 347  ? -22.973 -10.051 -14.516 1.00 98.24 347  A 1 
ATOM 2620 C CE1 . PHE A 1 347  ? -22.307 -7.322  -14.499 1.00 97.82 347  A 1 
ATOM 2621 C CE2 . PHE A 1 347  ? -23.834 -9.116  -13.907 1.00 97.78 347  A 1 
ATOM 2622 C CZ  . PHE A 1 347  ? -23.501 -7.751  -13.898 1.00 98.13 347  A 1 
ATOM 2623 N N   . ARG A 1 348  ? -21.391 -10.026 -18.987 1.00 98.75 348  A 1 
ATOM 2624 C CA  . ARG A 1 348  ? -21.894 -9.249  -20.137 1.00 98.76 348  A 1 
ATOM 2625 C C   . ARG A 1 348  ? -21.320 -9.790  -21.452 1.00 98.77 348  A 1 
ATOM 2626 O O   . ARG A 1 348  ? -20.109 -9.923  -21.566 1.00 98.51 348  A 1 
ATOM 2627 C CB  . ARG A 1 348  ? -21.549 -7.749  -19.985 1.00 98.61 348  A 1 
ATOM 2628 C CG  . ARG A 1 348  ? -22.302 -7.031  -18.849 1.00 97.81 348  A 1 
ATOM 2629 C CD  . ARG A 1 348  ? -23.807 -6.919  -19.120 1.00 97.30 348  A 1 
ATOM 2630 N NE  . ARG A 1 348  ? -24.517 -6.244  -18.020 1.00 96.56 348  A 1 
ATOM 2631 C CZ  . ARG A 1 348  ? -25.058 -6.812  -16.957 1.00 96.79 348  A 1 
ATOM 2632 N NH1 . ARG A 1 348  ? -24.905 -8.078  -16.687 1.00 92.79 348  A 1 
ATOM 2633 N NH2 . ARG A 1 348  ? -25.782 -6.116  -16.127 1.00 93.26 348  A 1 
ATOM 2634 N N   . PRO A 1 349  ? -22.191 -10.075 -22.462 1.00 98.60 349  A 1 
ATOM 2635 C CA  . PRO A 1 349  ? -23.659 -10.030 -22.408 1.00 98.53 349  A 1 
ATOM 2636 C C   . PRO A 1 349  ? -24.247 -11.128 -21.500 1.00 98.57 349  A 1 
ATOM 2637 O O   . PRO A 1 349  ? -23.733 -12.244 -21.459 1.00 98.27 349  A 1 
ATOM 2638 C CB  . PRO A 1 349  ? -24.108 -10.196 -23.863 1.00 98.19 349  A 1 
ATOM 2639 C CG  . PRO A 1 349  ? -22.989 -11.030 -24.488 1.00 97.59 349  A 1 
ATOM 2640 C CD  . PRO A 1 349  ? -21.740 -10.540 -23.768 1.00 98.37 349  A 1 
ATOM 2641 N N   . PHE A 1 350  ? -25.332 -10.824 -20.767 1.00 98.45 350  A 1 
ATOM 2642 C CA  . PHE A 1 350  ? -25.987 -11.779 -19.866 1.00 98.41 350  A 1 
ATOM 2643 C C   . PHE A 1 350  ? -26.974 -12.667 -20.635 1.00 98.20 350  A 1 
ATOM 2644 O O   . PHE A 1 350  ? -27.836 -12.160 -21.350 1.00 97.55 350  A 1 
ATOM 2645 C CB  . PHE A 1 350  ? -26.681 -11.024 -18.729 1.00 98.38 350  A 1 
ATOM 2646 C CG  . PHE A 1 350  ? -27.017 -11.894 -17.534 1.00 98.59 350  A 1 
ATOM 2647 C CD1 . PHE A 1 350  ? -28.233 -12.603 -17.480 1.00 98.21 350  A 1 
ATOM 2648 C CD2 . PHE A 1 350  ? -26.106 -11.993 -16.465 1.00 98.14 350  A 1 
ATOM 2649 C CE1 . PHE A 1 350  ? -28.535 -13.398 -16.359 1.00 97.90 350  A 1 
ATOM 2650 C CE2 . PHE A 1 350  ? -26.409 -12.785 -15.341 1.00 97.88 350  A 1 
ATOM 2651 C CZ  . PHE A 1 350  ? -27.624 -13.485 -15.286 1.00 98.37 350  A 1 
ATOM 2652 N N   . SER A 1 351  ? -26.871 -13.994 -20.486 1.00 98.19 351  A 1 
ATOM 2653 C CA  . SER A 1 351  ? -27.714 -14.945 -21.223 1.00 98.19 351  A 1 
ATOM 2654 C C   . SER A 1 351  ? -28.708 -15.669 -20.318 1.00 98.40 351  A 1 
ATOM 2655 O O   . SER A 1 351  ? -28.336 -16.568 -19.569 1.00 98.25 351  A 1 
ATOM 2656 C CB  . SER A 1 351  ? -26.852 -15.948 -21.974 1.00 97.75 351  A 1 
ATOM 2657 O OG  . SER A 1 351  ? -27.693 -16.814 -22.717 1.00 96.36 351  A 1 
ATOM 2658 N N   . ALA A 1 352  ? -29.998 -15.317 -20.434 1.00 98.30 352  A 1 
ATOM 2659 C CA  . ALA A 1 352  ? -31.070 -16.015 -19.723 1.00 98.31 352  A 1 
ATOM 2660 C C   . ALA A 1 352  ? -31.150 -17.503 -20.106 1.00 98.39 352  A 1 
ATOM 2661 O O   . ALA A 1 352  ? -31.287 -18.352 -19.232 1.00 98.02 352  A 1 
ATOM 2662 C CB  . ALA A 1 352  ? -32.393 -15.296 -20.016 1.00 97.97 352  A 1 
ATOM 2663 N N   . GLU A 1 353  ? -30.990 -17.811 -21.387 1.00 97.96 353  A 1 
ATOM 2664 C CA  . GLU A 1 353  ? -31.037 -19.184 -21.906 1.00 97.85 353  A 1 
ATOM 2665 C C   . GLU A 1 353  ? -29.976 -20.085 -21.256 1.00 98.15 353  A 1 
ATOM 2666 O O   . GLU A 1 353  ? -30.277 -21.188 -20.796 1.00 97.64 353  A 1 
ATOM 2667 C CB  . GLU A 1 353  ? -30.829 -19.139 -23.428 1.00 96.88 353  A 1 
ATOM 2668 C CG  . GLU A 1 353  ? -31.013 -20.518 -24.085 1.00 88.88 353  A 1 
ATOM 2669 C CD  . GLU A 1 353  ? -30.537 -20.566 -25.541 1.00 86.00 353  A 1 
ATOM 2670 O OE1 . GLU A 1 353  ? -30.221 -21.696 -25.981 1.00 75.50 353  A 1 
ATOM 2671 O OE2 . GLU A 1 353  ? -30.446 -19.497 -26.180 1.00 77.35 353  A 1 
ATOM 2672 N N   . HIS A 1 354  ? -28.729 -19.610 -21.175 1.00 98.43 354  A 1 
ATOM 2673 C CA  . HIS A 1 354  ? -27.636 -20.389 -20.585 1.00 98.53 354  A 1 
ATOM 2674 C C   . HIS A 1 354  ? -27.799 -20.554 -19.078 1.00 98.58 354  A 1 
ATOM 2675 O O   . HIS A 1 354  ? -27.479 -21.617 -18.548 1.00 98.32 354  A 1 
ATOM 2676 C CB  . HIS A 1 354  ? -26.290 -19.743 -20.919 1.00 98.47 354  A 1 
ATOM 2677 C CG  . HIS A 1 354  ? -25.963 -19.828 -22.381 1.00 98.23 354  A 1 
ATOM 2678 N ND1 . HIS A 1 354  ? -26.500 -19.035 -23.382 1.00 93.74 354  A 1 
ATOM 2679 C CD2 . HIS A 1 354  ? -25.126 -20.734 -22.957 1.00 94.80 354  A 1 
ATOM 2680 C CE1 . HIS A 1 354  ? -26.004 -19.468 -24.543 1.00 94.91 354  A 1 
ATOM 2681 N NE2 . HIS A 1 354  ? -25.164 -20.489 -24.330 1.00 95.60 354  A 1 
ATOM 2682 N N   . LEU A 1 355  ? -28.338 -19.534 -18.389 1.00 98.48 355  A 1 
ATOM 2683 C CA  . LEU A 1 355  ? -28.665 -19.632 -16.967 1.00 98.59 355  A 1 
ATOM 2684 C C   . LEU A 1 355  ? -29.774 -20.666 -16.718 1.00 98.53 355  A 1 
ATOM 2685 O O   . LEU A 1 355  ? -29.635 -21.509 -15.832 1.00 98.21 355  A 1 
ATOM 2686 C CB  . LEU A 1 355  ? -29.037 -18.235 -16.435 1.00 98.62 355  A 1 
ATOM 2687 C CG  . LEU A 1 355  ? -29.478 -18.235 -14.960 1.00 98.44 355  A 1 
ATOM 2688 C CD1 . LEU A 1 355  ? -28.407 -18.789 -14.022 1.00 97.91 355  A 1 
ATOM 2689 C CD2 . LEU A 1 355  ? -29.804 -16.810 -14.524 1.00 97.87 355  A 1 
ATOM 2690 N N   . GLU A 1 356  ? -30.861 -20.644 -17.494 1.00 98.23 356  A 1 
ATOM 2691 C CA  . GLU A 1 356  ? -31.947 -21.623 -17.364 1.00 97.97 356  A 1 
ATOM 2692 C C   . GLU A 1 356  ? -31.476 -23.058 -17.641 1.00 97.98 356  A 1 
ATOM 2693 O O   . GLU A 1 356  ? -31.881 -23.978 -16.933 1.00 97.10 356  A 1 
ATOM 2694 C CB  . GLU A 1 356  ? -33.113 -21.271 -18.293 1.00 97.03 356  A 1 
ATOM 2695 C CG  . GLU A 1 356  ? -33.939 -20.093 -17.751 1.00 86.45 356  A 1 
ATOM 2696 C CD  . GLU A 1 356  ? -35.232 -19.825 -18.535 1.00 84.15 356  A 1 
ATOM 2697 O OE1 . GLU A 1 356  ? -36.034 -18.998 -18.026 1.00 75.60 356  A 1 
ATOM 2698 O OE2 . GLU A 1 356  ? -35.451 -20.464 -19.583 1.00 75.49 356  A 1 
ATOM 2699 N N   . ARG A 1 357  ? -30.583 -23.236 -18.616 1.00 98.12 357  A 1 
ATOM 2700 C CA  . ARG A 1 357  ? -30.040 -24.546 -19.008 1.00 97.89 357  A 1 
ATOM 2701 C C   . ARG A 1 357  ? -29.267 -25.243 -17.884 1.00 98.07 357  A 1 
ATOM 2702 O O   . ARG A 1 357  ? -29.308 -26.465 -17.793 1.00 97.21 357  A 1 
ATOM 2703 C CB  . ARG A 1 357  ? -29.172 -24.352 -20.260 1.00 96.93 357  A 1 
ATOM 2704 C CG  . ARG A 1 357  ? -28.740 -25.668 -20.909 1.00 86.98 357  A 1 
ATOM 2705 C CD  . ARG A 1 357  ? -27.789 -25.435 -22.098 1.00 87.31 357  A 1 
ATOM 2706 N NE  . ARG A 1 357  ? -28.415 -24.659 -23.190 1.00 78.51 357  A 1 
ATOM 2707 C CZ  . ARG A 1 357  ? -27.792 -24.148 -24.246 1.00 72.73 357  A 1 
ATOM 2708 N NH1 . ARG A 1 357  ? -26.519 -24.314 -24.444 1.00 66.42 357  A 1 
ATOM 2709 N NH2 . ARG A 1 357  ? -28.437 -23.439 -25.128 1.00 62.88 357  A 1 
ATOM 2710 N N   . VAL A 1 358  ? -28.555 -24.477 -17.042 1.00 98.19 358  A 1 
ATOM 2711 C CA  . VAL A 1 358  ? -27.766 -25.051 -15.934 1.00 98.16 358  A 1 
ATOM 2712 C C   . VAL A 1 358  ? -28.574 -25.226 -14.643 1.00 98.30 358  A 1 
ATOM 2713 O O   . VAL A 1 358  ? -28.117 -25.914 -13.735 1.00 97.82 358  A 1 
ATOM 2714 C CB  . VAL A 1 358  ? -26.462 -24.273 -15.666 1.00 97.77 358  A 1 
ATOM 2715 C CG1 . VAL A 1 358  ? -25.575 -24.220 -16.918 1.00 96.25 358  A 1 
ATOM 2716 C CG2 . VAL A 1 358  ? -26.703 -22.854 -15.150 1.00 95.76 358  A 1 
ATOM 2717 N N   . LEU A 1 359  ? -29.761 -24.631 -14.537 1.00 98.12 359  A 1 
ATOM 2718 C CA  . LEU A 1 359  ? -30.615 -24.729 -13.353 1.00 97.96 359  A 1 
ATOM 2719 C C   . LEU A 1 359  ? -31.423 -26.040 -13.342 1.00 98.06 359  A 1 
ATOM 2720 O O   . LEU A 1 359  ? -32.267 -26.235 -14.225 1.00 97.25 359  A 1 
ATOM 2721 C CB  . LEU A 1 359  ? -31.566 -23.521 -13.294 1.00 97.10 359  A 1 
ATOM 2722 C CG  . LEU A 1 359  ? -30.948 -22.273 -12.653 1.00 94.41 359  A 1 
ATOM 2723 C CD1 . LEU A 1 359  ? -31.835 -21.057 -12.933 1.00 91.94 359  A 1 
ATOM 2724 C CD2 . LEU A 1 359  ? -30.859 -22.419 -11.129 1.00 92.21 359  A 1 
ATOM 2725 N N   . PRO A 1 360  ? -31.282 -26.892 -12.301 1.00 98.21 360  A 1 
ATOM 2726 C CA  . PRO A 1 360  ? -32.163 -28.042 -12.126 1.00 98.08 360  A 1 
ATOM 2727 C C   . PRO A 1 360  ? -33.652 -27.645 -12.146 1.00 98.03 360  A 1 
ATOM 2728 O O   . PRO A 1 360  ? -34.037 -26.616 -11.577 1.00 97.62 360  A 1 
ATOM 2729 C CB  . PRO A 1 360  ? -31.762 -28.677 -10.792 1.00 97.84 360  A 1 
ATOM 2730 C CG  . PRO A 1 360  ? -30.288 -28.294 -10.658 1.00 97.37 360  A 1 
ATOM 2731 C CD  . PRO A 1 360  ? -30.241 -26.899 -11.280 1.00 98.09 360  A 1 
ATOM 2732 N N   . PRO A 1 361  ? -34.541 -28.447 -12.756 1.00 97.89 361  A 1 
ATOM 2733 C CA  . PRO A 1 361  ? -35.981 -28.144 -12.812 1.00 97.69 361  A 1 
ATOM 2734 C C   . PRO A 1 361  ? -36.653 -28.150 -11.429 1.00 97.86 361  A 1 
ATOM 2735 O O   . PRO A 1 361  ? -37.700 -27.530 -11.239 1.00 96.90 361  A 1 
ATOM 2736 C CB  . PRO A 1 361  ? -36.569 -29.211 -13.741 1.00 97.06 361  A 1 
ATOM 2737 C CG  . PRO A 1 361  ? -35.600 -30.386 -13.613 1.00 95.20 361  A 1 
ATOM 2738 C CD  . PRO A 1 361  ? -34.251 -29.700 -13.431 1.00 97.32 361  A 1 
ATOM 2739 N N   . THR A 1 362  ? -36.032 -28.815 -10.450 1.00 98.04 362  A 1 
ATOM 2740 C CA  . THR A 1 362  ? -36.483 -28.916 -9.053  1.00 98.19 362  A 1 
ATOM 2741 C C   . THR A 1 362  ? -36.246 -27.647 -8.230  1.00 98.24 362  A 1 
ATOM 2742 O O   . THR A 1 362  ? -36.832 -27.524 -7.158  1.00 97.69 362  A 1 
ATOM 2743 C CB  . THR A 1 362  ? -35.773 -30.092 -8.376  1.00 98.08 362  A 1 
ATOM 2744 O OG1 . THR A 1 362  ? -34.391 -30.010 -8.662  1.00 97.06 362  A 1 
ATOM 2745 C CG2 . THR A 1 362  ? -36.264 -31.435 -8.926  1.00 96.18 362  A 1 
ATOM 2746 N N   . VAL A 1 363  ? -35.446 -26.688 -8.715  1.00 98.23 363  A 1 
ATOM 2747 C CA  . VAL A 1 363  ? -35.107 -25.462 -7.981  1.00 98.32 363  A 1 
ATOM 2748 C C   . VAL A 1 363  ? -36.362 -24.640 -7.675  1.00 98.21 363  A 1 
ATOM 2749 O O   . VAL A 1 363  ? -37.140 -24.310 -8.576  1.00 97.59 363  A 1 
ATOM 2750 C CB  . VAL A 1 363  ? -34.053 -24.619 -8.722  1.00 98.20 363  A 1 
ATOM 2751 C CG1 . VAL A 1 363  ? -33.753 -23.291 -8.012  1.00 96.99 363  A 1 
ATOM 2752 C CG2 . VAL A 1 363  ? -32.723 -25.378 -8.819  1.00 96.71 363  A 1 
ATOM 2753 N N   . ARG A 1 364  ? -36.524 -24.281 -6.395  1.00 98.31 364  A 1 
ATOM 2754 C CA  . ARG A 1 364  ? -37.630 -23.463 -5.878  1.00 98.19 364  A 1 
ATOM 2755 C C   . ARG A 1 364  ? -37.170 -22.161 -5.232  1.00 98.36 364  A 1 
ATOM 2756 O O   . ARG A 1 364  ? -37.939 -21.200 -5.209  1.00 97.43 364  A 1 
ATOM 2757 C CB  . ARG A 1 364  ? -38.467 -24.283 -4.877  1.00 97.59 364  A 1 
ATOM 2758 C CG  . ARG A 1 364  ? -39.141 -25.527 -5.487  1.00 93.93 364  A 1 
ATOM 2759 C CD  . ARG A 1 364  ? -40.154 -25.174 -6.584  1.00 88.57 364  A 1 
ATOM 2760 N NE  . ARG A 1 364  ? -40.711 -26.386 -7.216  1.00 81.60 364  A 1 
ATOM 2761 C CZ  . ARG A 1 364  ? -40.246 -26.987 -8.299  1.00 70.91 364  A 1 
ATOM 2762 N NH1 . ARG A 1 364  ? -39.208 -26.555 -8.957  1.00 61.66 364  A 1 
ATOM 2763 N NH2 . ARG A 1 364  ? -40.835 -28.058 -8.755  1.00 63.64 364  A 1 
ATOM 2764 N N   . LYS A 1 365  ? -35.936 -22.113 -4.704  1.00 98.37 365  A 1 
ATOM 2765 C CA  . LYS A 1 365  ? -35.395 -20.917 -4.047  1.00 98.62 365  A 1 
ATOM 2766 C C   . LYS A 1 365  ? -33.960 -20.644 -4.500  1.00 98.78 365  A 1 
ATOM 2767 O O   . LYS A 1 365  ? -33.123 -21.544 -4.487  1.00 98.59 365  A 1 
ATOM 2768 C CB  . LYS A 1 365  ? -35.494 -21.049 -2.518  1.00 98.39 365  A 1 
ATOM 2769 C CG  . LYS A 1 365  ? -36.942 -21.205 -2.015  1.00 97.58 365  A 1 
ATOM 2770 C CD  . LYS A 1 365  ? -36.993 -21.249 -0.486  1.00 96.51 365  A 1 
ATOM 2771 C CE  . LYS A 1 365  ? -38.422 -21.506 0.003   1.00 93.42 365  A 1 
ATOM 2772 N NZ  . LYS A 1 365  ? -38.478 -21.654 1.477   1.00 89.21 365  A 1 
ATOM 2773 N N   . ILE A 1 366  ? -33.683 -19.384 -4.864  1.00 98.72 366  A 1 
ATOM 2774 C CA  . ILE A 1 366  ? -32.369 -18.923 -5.317  1.00 98.81 366  A 1 
ATOM 2775 C C   . ILE A 1 366  ? -31.938 -17.730 -4.459  1.00 98.82 366  A 1 
ATOM 2776 O O   . ILE A 1 366  ? -32.690 -16.762 -4.322  1.00 98.67 366  A 1 
ATOM 2777 C CB  . ILE A 1 366  ? -32.383 -18.572 -6.826  1.00 98.75 366  A 1 
ATOM 2778 C CG1 . ILE A 1 366  ? -32.870 -19.776 -7.676  1.00 98.35 366  A 1 
ATOM 2779 C CG2 . ILE A 1 366  ? -30.984 -18.115 -7.282  1.00 98.42 366  A 1 
ATOM 2780 C CD1 . ILE A 1 366  ? -33.000 -19.494 -9.179  1.00 97.73 366  A 1 
ATOM 2781 N N   . ALA A 1 367  ? -30.724 -17.781 -3.904  1.00 98.80 367  A 1 
ATOM 2782 C CA  . ALA A 1 367  ? -30.053 -16.631 -3.307  1.00 98.85 367  A 1 
ATOM 2783 C C   . ALA A 1 367  ? -28.969 -16.123 -4.264  1.00 98.87 367  A 1 
ATOM 2784 O O   . ALA A 1 367  ? -28.019 -16.845 -4.566  1.00 98.76 367  A 1 
ATOM 2785 C CB  . ALA A 1 367  ? -29.477 -17.012 -1.941  1.00 98.77 367  A 1 
ATOM 2786 N N   . VAL A 1 368  ? -29.113 -14.878 -4.722  1.00 98.84 368  A 1 
ATOM 2787 C CA  . VAL A 1 368  ? -28.118 -14.205 -5.563  1.00 98.88 368  A 1 
ATOM 2788 C C   . VAL A 1 368  ? -27.235 -13.338 -4.672  1.00 98.87 368  A 1 
ATOM 2789 O O   . VAL A 1 368  ? -27.745 -12.493 -3.932  1.00 98.72 368  A 1 
ATOM 2790 C CB  . VAL A 1 368  ? -28.778 -13.377 -6.673  1.00 98.82 368  A 1 
ATOM 2791 C CG1 . VAL A 1 368  ? -27.713 -12.855 -7.643  1.00 98.29 368  A 1 
ATOM 2792 C CG2 . VAL A 1 368  ? -29.802 -14.201 -7.472  1.00 98.15 368  A 1 
ATOM 2793 N N   . LEU A 1 369  ? -25.921 -13.548 -4.728  1.00 98.87 369  A 1 
ATOM 2794 C CA  . LEU A 1 369  ? -24.947 -12.823 -3.921  1.00 98.86 369  A 1 
ATOM 2795 C C   . LEU A 1 369  ? -24.150 -11.843 -4.778  1.00 98.89 369  A 1 
ATOM 2796 O O   . LEU A 1 369  ? -23.411 -12.240 -5.678  1.00 98.60 369  A 1 
ATOM 2797 C CB  . LEU A 1 369  ? -24.016 -13.799 -3.191  1.00 98.62 369  A 1 
ATOM 2798 C CG  . LEU A 1 369  ? -24.692 -14.798 -2.233  1.00 96.95 369  A 1 
ATOM 2799 C CD1 . LEU A 1 369  ? -23.610 -15.507 -1.417  1.00 91.87 369  A 1 
ATOM 2800 C CD2 . LEU A 1 369  ? -25.630 -14.121 -1.244  1.00 92.00 369  A 1 
ATOM 2801 N N   . ASP A 1 370  ? -24.246 -10.566 -4.430  1.00 98.87 370  A 1 
ATOM 2802 C CA  . ASP A 1 370  ? -23.463 -9.490  -5.026  1.00 98.87 370  A 1 
ATOM 2803 C C   . ASP A 1 370  ? -22.294 -9.095  -4.111  1.00 98.85 370  A 1 
ATOM 2804 O O   . ASP A 1 370  ? -22.445 -8.904  -2.896  1.00 98.57 370  A 1 
ATOM 2805 C CB  . ASP A 1 370  ? -24.378 -8.294  -5.334  1.00 98.81 370  A 1 
ATOM 2806 C CG  . ASP A 1 370  ? -25.144 -8.479  -6.650  1.00 98.70 370  A 1 
ATOM 2807 O OD1 . ASP A 1 370  ? -24.570 -8.110  -7.706  1.00 97.62 370  A 1 
ATOM 2808 O OD2 . ASP A 1 370  ? -26.297 -8.950  -6.626  1.00 97.62 370  A 1 
ATOM 2809 N N   . ARG A 1 371  ? -21.105 -8.926  -4.702  1.00 98.79 371  A 1 
ATOM 2810 C CA  . ARG A 1 371  ? -19.900 -8.400  -4.030  1.00 98.80 371  A 1 
ATOM 2811 C C   . ARG A 1 371  ? -19.807 -6.870  -4.175  1.00 98.78 371  A 1 
ATOM 2812 O O   . ARG A 1 371  ? -18.735 -6.304  -4.320  1.00 98.30 371  A 1 
ATOM 2813 C CB  . ARG A 1 371  ? -18.669 -9.188  -4.507  1.00 98.67 371  A 1 
ATOM 2814 C CG  . ARG A 1 371  ? -17.525 -9.105  -3.485  1.00 98.04 371  A 1 
ATOM 2815 C CD  . ARG A 1 371  ? -16.346 -9.995  -3.899  1.00 97.80 371  A 1 
ATOM 2816 N NE  . ARG A 1 371  ? -15.340 -10.075 -2.820  1.00 96.36 371  A 1 
ATOM 2817 C CZ  . ARG A 1 371  ? -14.534 -11.098 -2.570  1.00 96.43 371  A 1 
ATOM 2818 N NH1 . ARG A 1 371  ? -14.464 -12.137 -3.349  1.00 92.10 371  A 1 
ATOM 2819 N NH2 . ARG A 1 371  ? -13.779 -11.101 -1.511  1.00 92.44 371  A 1 
ATOM 2820 N N   . VAL A 1 372  ? -20.949 -6.197  -4.182  1.00 98.63 372  A 1 
ATOM 2821 C CA  . VAL A 1 372  ? -21.075 -4.738  -4.328  1.00 98.57 372  A 1 
ATOM 2822 C C   . VAL A 1 372  ? -22.354 -4.258  -3.651  1.00 98.48 372  A 1 
ATOM 2823 O O   . VAL A 1 372  ? -23.267 -5.050  -3.399  1.00 97.90 372  A 1 
ATOM 2824 C CB  . VAL A 1 372  ? -21.042 -4.337  -5.820  1.00 98.25 372  A 1 
ATOM 2825 C CG1 . VAL A 1 372  ? -22.220 -4.912  -6.624  1.00 97.38 372  A 1 
ATOM 2826 C CG2 . VAL A 1 372  ? -21.016 -2.817  -6.030  1.00 96.85 372  A 1 
ATOM 2827 N N   . ARG A 1 373  ? -22.440 -2.958  -3.362  1.00 98.10 373  A 1 
ATOM 2828 C CA  . ARG A 1 373  ? -23.664 -2.298  -2.898  1.00 97.67 373  A 1 
ATOM 2829 C C   . ARG A 1 373  ? -23.990 -1.099  -3.780  1.00 97.72 373  A 1 
ATOM 2830 O O   . ARG A 1 373  ? -23.282 -0.094  -3.737  1.00 96.40 373  A 1 
ATOM 2831 C CB  . ARG A 1 373  ? -23.504 -1.898  -1.426  1.00 96.38 373  A 1 
ATOM 2832 C CG  . ARG A 1 373  ? -24.771 -1.224  -0.883  1.00 92.54 373  A 1 
ATOM 2833 C CD  . ARG A 1 373  ? -24.565 -0.807  0.573   1.00 88.01 373  A 1 
ATOM 2834 N NE  . ARG A 1 373  ? -25.743 -0.090  1.095   1.00 80.11 373  A 1 
ATOM 2835 C CZ  . ARG A 1 373  ? -25.787 0.646   2.194   1.00 73.28 373  A 1 
ATOM 2836 N NH1 . ARG A 1 373  ? -24.753 0.768   2.982   1.00 68.86 373  A 1 
ATOM 2837 N NH2 . ARG A 1 373  ? -26.876 1.282   2.518   1.00 65.83 373  A 1 
ATOM 2838 N N   . GLU A 1 374  ? -25.120 -1.160  -4.472  1.00 97.51 374  A 1 
ATOM 2839 C CA  . GLU A 1 374  ? -25.703 -0.007  -5.167  1.00 97.27 374  A 1 
ATOM 2840 C C   . GLU A 1 374  ? -26.766 0.661   -4.283  1.00 96.82 374  A 1 
ATOM 2841 O O   . GLU A 1 374  ? -27.918 0.248   -4.214  1.00 95.18 374  A 1 
ATOM 2842 C CB  . GLU A 1 374  ? -26.245 -0.405  -6.543  1.00 97.00 374  A 1 
ATOM 2843 C CG  . GLU A 1 374  ? -25.094 -0.810  -7.479  1.00 92.70 374  A 1 
ATOM 2844 C CD  . GLU A 1 374  ? -25.472 -0.846  -8.964  1.00 91.54 374  A 1 
ATOM 2845 O OE1 . GLU A 1 374  ? -24.538 -0.969  -9.787  1.00 82.95 374  A 1 
ATOM 2846 O OE2 . GLU A 1 374  ? -26.651 -0.728  -9.354  1.00 84.49 374  A 1 
ATOM 2847 N N   . VAL A 1 375  ? -26.362 1.723   -3.564  1.00 96.56 375  A 1 
ATOM 2848 C CA  . VAL A 1 375  ? -27.127 2.317   -2.445  1.00 95.37 375  A 1 
ATOM 2849 C C   . VAL A 1 375  ? -28.548 2.745   -2.826  1.00 95.15 375  A 1 
ATOM 2850 O O   . VAL A 1 375  ? -29.459 2.640   -2.008  1.00 90.33 375  A 1 
ATOM 2851 C CB  . VAL A 1 375  ? -26.358 3.513   -1.853  1.00 93.42 375  A 1 
ATOM 2852 C CG1 . VAL A 1 375  ? -27.086 4.180   -0.676  1.00 87.10 375  A 1 
ATOM 2853 C CG2 . VAL A 1 375  ? -24.975 3.082   -1.335  1.00 87.76 375  A 1 
ATOM 2854 N N   . THR A 1 376  ? -28.751 3.237   -4.051  1.00 95.14 376  A 1 
ATOM 2855 C CA  . THR A 1 376  ? -30.038 3.778   -4.533  1.00 95.51 376  A 1 
ATOM 2856 C C   . THR A 1 376  ? -30.774 2.853   -5.505  1.00 96.06 376  A 1 
ATOM 2857 O O   . THR A 1 376  ? -31.824 3.232   -6.023  1.00 94.14 376  A 1 
ATOM 2858 C CB  . THR A 1 376  ? -29.833 5.157   -5.176  1.00 94.78 376  A 1 
ATOM 2859 O OG1 . THR A 1 376  ? -28.911 5.064   -6.237  1.00 92.84 376  A 1 
ATOM 2860 C CG2 . THR A 1 376  ? -29.280 6.188   -4.186  1.00 90.55 376  A 1 
ATOM 2861 N N   . ALA A 1 377  ? -30.238 1.671   -5.784  1.00 96.20 377  A 1 
ATOM 2862 C CA  . ALA A 1 377  ? -30.853 0.716   -6.697  1.00 96.56 377  A 1 
ATOM 2863 C C   . ALA A 1 377  ? -31.927 -0.134  -5.985  1.00 96.78 377  A 1 
ATOM 2864 O O   . ALA A 1 377  ? -31.838 -0.362  -4.778  1.00 95.70 377  A 1 
ATOM 2865 C CB  . ALA A 1 377  ? -29.747 -0.141  -7.322  1.00 95.91 377  A 1 
ATOM 2866 N N   . PRO A 1 378  ? -32.930 -0.661  -6.713  1.00 96.91 378  A 1 
ATOM 2867 C CA  . PRO A 1 378  ? -33.914 -1.588  -6.146  1.00 96.47 378  A 1 
ATOM 2868 C C   . PRO A 1 378  ? -33.309 -2.946  -5.750  1.00 96.67 378  A 1 
ATOM 2869 O O   . PRO A 1 378  ? -33.927 -3.713  -5.017  1.00 94.91 378  A 1 
ATOM 2870 C CB  . PRO A 1 378  ? -34.975 -1.750  -7.247  1.00 95.76 378  A 1 
ATOM 2871 C CG  . PRO A 1 378  ? -34.181 -1.533  -8.536  1.00 95.14 378  A 1 
ATOM 2872 C CD  . PRO A 1 378  ? -33.174 -0.462  -8.139  1.00 96.71 378  A 1 
ATOM 2873 N N   . GLY A 1 379  ? -32.121 -3.247  -6.246  1.00 97.22 379  A 1 
ATOM 2874 C CA  . GLY A 1 379  ? -31.326 -4.430  -5.961  1.00 97.66 379  A 1 
ATOM 2875 C C   . GLY A 1 379  ? -29.951 -4.295  -6.600  1.00 98.22 379  A 1 
ATOM 2876 O O   . GLY A 1 379  ? -29.753 -3.443  -7.467  1.00 97.72 379  A 1 
ATOM 2877 N N   . ASP A 1 380  ? -29.008 -5.111  -6.161  1.00 98.46 380  A 1 
ATOM 2878 C CA  . ASP A 1 380  ? -27.638 -5.096  -6.683  1.00 98.62 380  A 1 
ATOM 2879 C C   . ASP A 1 380  ? -27.574 -5.759  -8.091  1.00 98.72 380  A 1 
ATOM 2880 O O   . ASP A 1 380  ? -28.508 -6.474  -8.478  1.00 98.50 380  A 1 
ATOM 2881 C CB  . ASP A 1 380  ? -26.712 -5.707  -5.620  1.00 98.45 380  A 1 
ATOM 2882 C CG  . ASP A 1 380  ? -26.804 -4.961  -4.276  1.00 97.90 380  A 1 
ATOM 2883 O OD1 . ASP A 1 380  ? -26.500 -3.746  -4.180  1.00 95.60 380  A 1 
ATOM 2884 O OD2 . ASP A 1 380  ? -27.248 -5.567  -3.268  1.00 95.20 380  A 1 
ATOM 2885 N N   . PRO A 1 381  ? -26.527 -5.509  -8.909  1.00 98.76 381  A 1 
ATOM 2886 C CA  . PRO A 1 381  ? -26.554 -5.776  -10.357 1.00 98.78 381  A 1 
ATOM 2887 C C   . PRO A 1 381  ? -26.870 -7.219  -10.762 1.00 98.83 381  A 1 
ATOM 2888 O O   . PRO A 1 381  ? -27.743 -7.442  -11.607 1.00 98.64 381  A 1 
ATOM 2889 C CB  . PRO A 1 381  ? -25.170 -5.365  -10.867 1.00 98.56 381  A 1 
ATOM 2890 C CG  . PRO A 1 381  ? -24.753 -4.268  -9.898  1.00 97.49 381  A 1 
ATOM 2891 C CD  . PRO A 1 381  ? -25.339 -4.729  -8.575  1.00 98.53 381  A 1 
ATOM 2892 N N   . LEU A 1 382  ? -26.180 -8.192  -10.175 1.00 98.74 382  A 1 
ATOM 2893 C CA  . LEU A 1 382  ? -26.371 -9.605  -10.514 1.00 98.79 382  A 1 
ATOM 2894 C C   . LEU A 1 382  ? -27.764 -10.088 -10.095 1.00 98.81 382  A 1 
ATOM 2895 O O   . LEU A 1 382  ? -28.426 -10.801 -10.852 1.00 98.72 382  A 1 
ATOM 2896 C CB  . LEU A 1 382  ? -25.243 -10.429 -9.869  1.00 98.78 382  A 1 
ATOM 2897 C CG  . LEU A 1 382  ? -25.280 -11.935 -10.177 1.00 98.42 382  A 1 
ATOM 2898 C CD1 . LEU A 1 382  ? -25.129 -12.223 -11.673 1.00 97.62 382  A 1 
ATOM 2899 C CD2 . LEU A 1 382  ? -24.137 -12.633 -9.435  1.00 97.89 382  A 1 
ATOM 2900 N N   . PHE A 1 383  ? -28.253 -9.643  -8.930  1.00 98.81 383  A 1 
ATOM 2901 C CA  . PHE A 1 383  ? -29.612 -9.939  -8.477  1.00 98.81 383  A 1 
ATOM 2902 C C   . PHE A 1 383  ? -30.672 -9.418  -9.459  1.00 98.81 383  A 1 
ATOM 2903 O O   . PHE A 1 383  ? -31.594 -10.152 -9.823  1.00 98.66 383  A 1 
ATOM 2904 C CB  . PHE A 1 383  ? -29.818 -9.347  -7.075  1.00 98.74 383  A 1 
ATOM 2905 C CG  . PHE A 1 383  ? -31.254 -9.404  -6.590  1.00 98.67 383  A 1 
ATOM 2906 C CD1 . PHE A 1 383  ? -32.024 -8.229  -6.505  1.00 97.95 383  A 1 
ATOM 2907 C CD2 . PHE A 1 383  ? -31.832 -10.640 -6.253  1.00 98.17 383  A 1 
ATOM 2908 C CE1 . PHE A 1 383  ? -33.360 -8.286  -6.073  1.00 97.80 383  A 1 
ATOM 2909 C CE2 . PHE A 1 383  ? -33.170 -10.702 -5.824  1.00 97.77 383  A 1 
ATOM 2910 C CZ  . PHE A 1 383  ? -33.935 -9.524  -5.729  1.00 98.13 383  A 1 
ATOM 2911 N N   . VAL A 1 384  ? -30.535 -8.174  -9.936  1.00 98.77 384  A 1 
ATOM 2912 C CA  . VAL A 1 384  ? -31.469 -7.579  -10.910 1.00 98.72 384  A 1 
ATOM 2913 C C   . VAL A 1 384  ? -31.458 -8.346  -12.237 1.00 98.75 384  A 1 
ATOM 2914 O O   . VAL A 1 384  ? -32.522 -8.628  -12.797 1.00 98.53 384  A 1 
ATOM 2915 C CB  . VAL A 1 384  ? -31.151 -6.085  -11.124 1.00 98.44 384  A 1 
ATOM 2916 C CG1 . VAL A 1 384  ? -31.967 -5.461  -12.267 1.00 97.01 384  A 1 
ATOM 2917 C CG2 . VAL A 1 384  ? -31.466 -5.281  -9.853  1.00 96.85 384  A 1 
ATOM 2918 N N   . ASP A 1 385  ? -30.276 -8.729  -12.730 1.00 98.77 385  A 1 
ATOM 2919 C CA  . ASP A 1 385  ? -30.141 -9.505  -13.967 1.00 98.78 385  A 1 
ATOM 2920 C C   . ASP A 1 385  ? -30.788 -10.891 -13.841 1.00 98.81 385  A 1 
ATOM 2921 O O   . ASP A 1 385  ? -31.569 -11.289 -14.711 1.00 98.59 385  A 1 
ATOM 2922 C CB  . ASP A 1 385  ? -28.663 -9.653  -14.342 1.00 98.66 385  A 1 
ATOM 2923 C CG  . ASP A 1 385  ? -27.997 -8.366  -14.825 1.00 98.18 385  A 1 
ATOM 2924 O OD1 . ASP A 1 385  ? -28.659 -7.475  -15.404 1.00 96.20 385  A 1 
ATOM 2925 O OD2 . ASP A 1 385  ? -26.753 -8.284  -14.717 1.00 95.75 385  A 1 
ATOM 2926 N N   . VAL A 1 386  ? -30.552 -11.603 -12.736 1.00 98.73 386  A 1 
ATOM 2927 C CA  . VAL A 1 386  ? -31.139 -12.928 -12.481 1.00 98.77 386  A 1 
ATOM 2928 C C   . VAL A 1 386  ? -32.662 -12.847 -12.350 1.00 98.74 386  A 1 
ATOM 2929 O O   . VAL A 1 386  ? -33.370 -13.651 -12.960 1.00 98.53 386  A 1 
ATOM 2930 C CB  . VAL A 1 386  ? -30.496 -13.577 -11.242 1.00 98.75 386  A 1 
ATOM 2931 C CG1 . VAL A 1 386  ? -31.202 -14.876 -10.819 1.00 98.37 386  A 1 
ATOM 2932 C CG2 . VAL A 1 386  ? -29.034 -13.938 -11.529 1.00 98.19 386  A 1 
ATOM 2933 N N   . CYS A 1 387  ? -33.192 -11.848 -11.623 1.00 98.71 387  A 1 
ATOM 2934 C CA  . CYS A 1 387  ? -34.642 -11.628 -11.541 1.00 98.61 387  A 1 
ATOM 2935 C C   . CYS A 1 387  ? -35.262 -11.380 -12.922 1.00 98.53 387  A 1 
ATOM 2936 O O   . CYS A 1 387  ? -36.342 -11.887 -13.231 1.00 97.94 387  A 1 
ATOM 2937 C CB  . CYS A 1 387  ? -34.926 -10.425 -10.628 1.00 98.47 387  A 1 
ATOM 2938 S SG  . CYS A 1 387  ? -34.636 -10.871 -8.893  1.00 97.45 387  A 1 
ATOM 2939 N N   . THR A 1 388  ? -34.569 -10.607 -13.764 1.00 98.58 388  A 1 
ATOM 2940 C CA  . THR A 1 388  ? -35.022 -10.307 -15.129 1.00 98.49 388  A 1 
ATOM 2941 C C   . THR A 1 388  ? -34.977 -11.548 -16.023 1.00 98.45 388  A 1 
ATOM 2942 O O   . THR A 1 388  ? -35.948 -11.829 -16.730 1.00 97.94 388  A 1 
ATOM 2943 C CB  . THR A 1 388  ? -34.183 -9.171  -15.732 1.00 98.18 388  A 1 
ATOM 2944 O OG1 . THR A 1 388  ? -34.311 -8.026  -14.924 1.00 94.26 388  A 1 
ATOM 2945 C CG2 . THR A 1 388  ? -34.655 -8.777  -17.134 1.00 94.08 388  A 1 
ATOM 2946 N N   . ALA A 1 389  ? -33.879 -12.305 -15.961 1.00 98.52 389  A 1 
ATOM 2947 C CA  . ALA A 1 389  ? -33.672 -13.515 -16.750 1.00 98.47 389  A 1 
ATOM 2948 C C   . ALA A 1 389  ? -34.676 -14.625 -16.396 1.00 98.40 389  A 1 
ATOM 2949 O O   . ALA A 1 389  ? -35.241 -15.258 -17.286 1.00 97.72 389  A 1 
ATOM 2950 C CB  . ALA A 1 389  ? -32.231 -13.975 -16.526 1.00 98.33 389  A 1 
ATOM 2951 N N   . LEU A 1 390  ? -34.956 -14.815 -15.102 1.00 98.19 390  A 1 
ATOM 2952 C CA  . LEU A 1 390  ? -35.811 -15.898 -14.603 1.00 98.06 390  A 1 
ATOM 2953 C C   . LEU A 1 390  ? -37.273 -15.478 -14.367 1.00 97.57 390  A 1 
ATOM 2954 O O   . LEU A 1 390  ? -38.036 -16.214 -13.745 1.00 95.69 390  A 1 
ATOM 2955 C CB  . LEU A 1 390  ? -35.161 -16.529 -13.360 1.00 98.14 390  A 1 
ATOM 2956 C CG  . LEU A 1 390  ? -33.743 -17.097 -13.583 1.00 98.06 390  A 1 
ATOM 2957 C CD1 . LEU A 1 390  ? -33.248 -17.731 -12.281 1.00 97.37 390  A 1 
ATOM 2958 C CD2 . LEU A 1 390  ? -33.692 -18.160 -14.682 1.00 97.39 390  A 1 
ATOM 2959 N N   . ARG A 1 391  ? -37.711 -14.327 -14.890 1.00 97.44 391  A 1 
ATOM 2960 C CA  . ARG A 1 391  ? -39.091 -13.815 -14.708 1.00 96.36 391  A 1 
ATOM 2961 C C   . ARG A 1 391  ? -40.198 -14.787 -15.149 1.00 96.17 391  A 1 
ATOM 2962 O O   . ARG A 1 391  ? -41.346 -14.635 -14.729 1.00 93.53 391  A 1 
ATOM 2963 C CB  . ARG A 1 391  ? -39.232 -12.463 -15.424 1.00 95.14 391  A 1 
ATOM 2964 C CG  . ARG A 1 391  ? -39.284 -12.586 -16.956 1.00 88.84 391  A 1 
ATOM 2965 C CD  . ARG A 1 391  ? -39.278 -11.220 -17.638 1.00 85.35 391  A 1 
ATOM 2966 N NE  . ARG A 1 391  ? -39.355 -11.361 -19.105 1.00 76.15 391  A 1 
ATOM 2967 C CZ  . ARG A 1 391  ? -39.221 -10.394 -19.996 1.00 68.03 391  A 1 
ATOM 2968 N NH1 . ARG A 1 391  ? -39.003 -9.161  -19.644 1.00 61.43 391  A 1 
ATOM 2969 N NH2 . ARG A 1 391  ? -39.301 -10.654 -21.270 1.00 61.10 391  A 1 
ATOM 2970 N N   . GLY A 1 392  ? -39.868 -15.748 -16.016 1.00 95.73 392  A 1 
ATOM 2971 C CA  . GLY A 1 392  ? -40.776 -16.803 -16.479 1.00 95.35 392  A 1 
ATOM 2972 C C   . GLY A 1 392  ? -41.032 -17.904 -15.445 1.00 95.95 392  A 1 
ATOM 2973 O O   . GLY A 1 392  ? -42.108 -18.505 -15.460 1.00 93.91 392  A 1 
ATOM 2974 N N   . ARG A 1 393  ? -40.113 -18.129 -14.502 1.00 95.17 393  A 1 
ATOM 2975 C CA  . ARG A 1 393  ? -40.210 -19.169 -13.460 1.00 95.23 393  A 1 
ATOM 2976 C C   . ARG A 1 393  ? -41.084 -18.686 -12.290 1.00 95.23 393  A 1 
ATOM 2977 O O   . ARG A 1 393  ? -40.591 -18.097 -11.332 1.00 91.93 393  A 1 
ATOM 2978 C CB  . ARG A 1 393  ? -38.814 -19.597 -12.984 1.00 94.83 393  A 1 
ATOM 2979 C CG  . ARG A 1 393  ? -37.969 -20.248 -14.097 1.00 92.39 393  A 1 
ATOM 2980 C CD  . ARG A 1 393  ? -36.634 -20.780 -13.577 1.00 91.39 393  A 1 
ATOM 2981 N NE  . ARG A 1 393  ? -36.775 -22.074 -12.882 1.00 89.07 393  A 1 
ATOM 2982 C CZ  . ARG A 1 393  ? -36.022 -23.158 -13.052 1.00 89.08 393  A 1 
ATOM 2983 N NH1 . ARG A 1 393  ? -35.027 -23.201 -13.891 1.00 81.74 393  A 1 
ATOM 2984 N NH2 . ARG A 1 393  ? -36.250 -24.238 -12.377 1.00 82.79 393  A 1 
ATOM 2985 N N   . LYS A 1 394  ? -42.395 -18.929 -12.364 1.00 95.48 394  A 1 
ATOM 2986 C CA  . LYS A 1 394  ? -43.368 -18.429 -11.372 1.00 94.80 394  A 1 
ATOM 2987 C C   . LYS A 1 394  ? -43.256 -19.105 -10.003 1.00 95.26 394  A 1 
ATOM 2988 O O   . LYS A 1 394  ? -43.514 -18.453 -9.001  1.00 91.77 394  A 1 
ATOM 2989 C CB  . LYS A 1 394  ? -44.801 -18.548 -11.924 1.00 93.37 394  A 1 
ATOM 2990 C CG  . LYS A 1 394  ? -45.041 -17.754 -13.217 1.00 90.59 394  A 1 
ATOM 2991 C CD  . LYS A 1 394  ? -44.687 -16.266 -13.076 1.00 82.05 394  A 1 
ATOM 2992 C CE  . LYS A 1 394  ? -45.025 -15.505 -14.353 1.00 79.03 394  A 1 
ATOM 2993 N NZ  . LYS A 1 394  ? -44.499 -14.121 -14.292 1.00 66.07 394  A 1 
ATOM 2994 N N   . ASP A 1 395  ? -42.806 -20.356 -9.965  1.00 95.91 395  A 1 
ATOM 2995 C CA  . ASP A 1 395  ? -42.697 -21.153 -8.736  1.00 95.93 395  A 1 
ATOM 2996 C C   . ASP A 1 395  ? -41.303 -21.079 -8.088  1.00 96.93 395  A 1 
ATOM 2997 O O   . ASP A 1 395  ? -40.927 -21.950 -7.300  1.00 94.73 395  A 1 
ATOM 2998 C CB  . ASP A 1 395  ? -43.105 -22.608 -9.029  1.00 93.35 395  A 1 
ATOM 2999 C CG  . ASP A 1 395  ? -44.477 -22.725 -9.696  1.00 83.97 395  A 1 
ATOM 3000 O OD1 . ASP A 1 395  ? -45.389 -21.967 -9.308  1.00 75.64 395  A 1 
ATOM 3001 O OD2 . ASP A 1 395  ? -44.567 -23.538 -10.639 1.00 77.65 395  A 1 
ATOM 3002 N N   . THR A 1 396  ? -40.494 -20.066 -8.447  1.00 97.37 396  A 1 
ATOM 3003 C CA  . THR A 1 396  ? -39.139 -19.872 -7.909  1.00 97.80 396  A 1 
ATOM 3004 C C   . THR A 1 396  ? -39.047 -18.552 -7.146  1.00 98.00 396  A 1 
ATOM 3005 O O   . THR A 1 396  ? -39.210 -17.479 -7.723  1.00 97.07 396  A 1 
ATOM 3006 C CB  . THR A 1 396  ? -38.070 -19.954 -9.008  1.00 97.28 396  A 1 
ATOM 3007 O OG1 . THR A 1 396  ? -38.188 -21.167 -9.721  1.00 93.74 396  A 1 
ATOM 3008 C CG2 . THR A 1 396  ? -36.646 -19.907 -8.452  1.00 93.89 396  A 1 
ATOM 3009 N N   . THR A 1 397  ? -38.729 -18.622 -5.852  1.00 98.37 397  A 1 
ATOM 3010 C CA  . THR A 1 397  ? -38.414 -17.446 -5.030  1.00 98.53 397  A 1 
ATOM 3011 C C   . THR A 1 397  ? -36.957 -17.046 -5.248  1.00 98.70 397  A 1 
ATOM 3012 O O   . THR A 1 397  ? -36.064 -17.860 -5.044  1.00 98.45 397  A 1 
ATOM 3013 C CB  . THR A 1 397  ? -38.668 -17.732 -3.545  1.00 98.14 397  A 1 
ATOM 3014 O OG1 . THR A 1 397  ? -40.010 -18.107 -3.350  1.00 94.92 397  A 1 
ATOM 3015 C CG2 . THR A 1 397  ? -38.414 -16.517 -2.652  1.00 95.40 397  A 1 
ATOM 3016 N N   . ILE A 1 398  ? -36.700 -15.783 -5.623  1.00 98.55 398  A 1 
ATOM 3017 C CA  . ILE A 1 398  ? -35.351 -15.240 -5.818  1.00 98.64 398  A 1 
ATOM 3018 C C   . ILE A 1 398  ? -35.119 -14.144 -4.776  1.00 98.62 398  A 1 
ATOM 3019 O O   . ILE A 1 398  ? -35.907 -13.205 -4.676  1.00 98.28 398  A 1 
ATOM 3020 C CB  . ILE A 1 398  ? -35.136 -14.736 -7.264  1.00 98.62 398  A 1 
ATOM 3021 C CG1 . ILE A 1 398  ? -35.543 -15.807 -8.315  1.00 98.12 398  A 1 
ATOM 3022 C CG2 . ILE A 1 398  ? -33.661 -14.330 -7.453  1.00 98.09 398  A 1 
ATOM 3023 C CD1 . ILE A 1 398  ? -35.485 -15.320 -9.765  1.00 96.65 398  A 1 
ATOM 3024 N N   . ILE A 1 399  ? -34.044 -14.257 -3.994  1.00 98.73 399  A 1 
ATOM 3025 C CA  . ILE A 1 399  ? -33.643 -13.261 -2.995  1.00 98.75 399  A 1 
ATOM 3026 C C   . ILE A 1 399  ? -32.233 -12.751 -3.288  1.00 98.84 399  A 1 
ATOM 3027 O O   . ILE A 1 399  ? -31.391 -13.490 -3.792  1.00 98.74 399  A 1 
ATOM 3028 C CB  . ILE A 1 399  ? -33.775 -13.799 -1.551  1.00 98.54 399  A 1 
ATOM 3029 C CG1 . ILE A 1 399  ? -32.839 -14.992 -1.264  1.00 97.56 399  A 1 
ATOM 3030 C CG2 . ILE A 1 399  ? -35.242 -14.162 -1.256  1.00 96.77 399  A 1 
ATOM 3031 C CD1 . ILE A 1 399  ? -32.766 -15.372 0.216   1.00 96.05 399  A 1 
ATOM 3032 N N   . GLY A 1 400  ? -31.966 -11.478 -2.958  1.00 98.62 400  A 1 
ATOM 3033 C CA  . GLY A 1 400  ? -30.641 -10.874 -3.064  1.00 98.59 400  A 1 
ATOM 3034 C C   . GLY A 1 400  ? -29.952 -10.774 -1.707  1.00 98.60 400  A 1 
ATOM 3035 O O   . GLY A 1 400  ? -30.611 -10.575 -0.681  1.00 97.90 400  A 1 
ATOM 3036 N N   . GLY A 1 401  ? -28.618 -10.862 -1.696  1.00 98.67 401  A 1 
ATOM 3037 C CA  . GLY A 1 401  ? -27.777 -10.615 -0.528  1.00 98.70 401  A 1 
ATOM 3038 C C   . GLY A 1 401  ? -26.389 -10.113 -0.912  1.00 98.80 401  A 1 
ATOM 3039 O O   . GLY A 1 401  ? -25.987 -10.190 -2.069  1.00 98.52 401  A 1 
ATOM 3040 N N   . ARG A 1 402  ? -25.654 -9.586  0.074   1.00 98.81 402  A 1 
ATOM 3041 C CA  . ARG A 1 402  ? -24.302 -9.042  -0.125  1.00 98.81 402  A 1 
ATOM 3042 C C   . ARG A 1 402  ? -23.265 -9.796  0.681   1.00 98.85 402  A 1 
ATOM 3043 O O   . ARG A 1 402  ? -23.521 -10.183 1.825   1.00 98.65 402  A 1 
ATOM 3044 C CB  . ARG A 1 402  ? -24.256 -7.558  0.233   1.00 98.50 402  A 1 
ATOM 3045 C CG  . ARG A 1 402  ? -25.217 -6.735  -0.621  1.00 97.18 402  A 1 
ATOM 3046 C CD  . ARG A 1 402  ? -25.192 -5.276  -0.167  1.00 96.00 402  A 1 
ATOM 3047 N NE  . ARG A 1 402  ? -26.248 -4.546  -0.866  1.00 93.56 402  A 1 
ATOM 3048 C CZ  . ARG A 1 402  ? -27.315 -3.954  -0.389  1.00 93.09 402  A 1 
ATOM 3049 N NH1 . ARG A 1 402  ? -27.506 -3.775  0.882   1.00 86.50 402  A 1 
ATOM 3050 N NH2 . ARG A 1 402  ? -28.224 -3.554  -1.231  1.00 88.82 402  A 1 
ATOM 3051 N N   . TYR A 1 403  ? -22.071 -9.914  0.119   1.00 98.75 403  A 1 
ATOM 3052 C CA  . TYR A 1 403  ? -20.943 -10.573 0.770   1.00 98.82 403  A 1 
ATOM 3053 C C   . TYR A 1 403  ? -19.607 -9.925  0.383   1.00 98.81 403  A 1 
ATOM 3054 O O   . TYR A 1 403  ? -19.523 -9.183  -0.589  1.00 98.56 403  A 1 
ATOM 3055 C CB  . TYR A 1 403  ? -20.958 -12.059 0.389   1.00 98.81 403  A 1 
ATOM 3056 C CG  . TYR A 1 403  ? -20.313 -12.386 -0.949  1.00 98.82 403  A 1 
ATOM 3057 C CD1 . TYR A 1 403  ? -20.926 -12.005 -2.162  1.00 98.66 403  A 1 
ATOM 3058 C CD2 . TYR A 1 403  ? -19.074 -13.055 -0.979  1.00 98.63 403  A 1 
ATOM 3059 C CE1 . TYR A 1 403  ? -20.303 -12.296 -3.393  1.00 98.47 403  A 1 
ATOM 3060 C CE2 . TYR A 1 403  ? -18.453 -13.352 -2.207  1.00 98.44 403  A 1 
ATOM 3061 C CZ  . TYR A 1 403  ? -19.064 -12.973 -3.419  1.00 98.48 403  A 1 
ATOM 3062 O OH  . TYR A 1 403  ? -18.461 -13.264 -4.599  1.00 97.94 403  A 1 
ATOM 3063 N N   . GLY A 1 404  ? -18.552 -10.189 1.125   1.00 98.46 404  A 1 
ATOM 3064 C CA  . GLY A 1 404  ? -17.170 -9.967  0.689   1.00 98.44 404  A 1 
ATOM 3065 C C   . GLY A 1 404  ? -16.760 -8.537  0.315   1.00 98.46 404  A 1 
ATOM 3066 O O   . GLY A 1 404  ? -15.691 -8.360  -0.260  1.00 97.75 404  A 1 
ATOM 3067 N N   . ILE A 1 405  ? -17.585 -7.517  0.609   1.00 98.46 405  A 1 
ATOM 3068 C CA  . ILE A 1 405  ? -17.321 -6.114  0.257   1.00 98.35 405  A 1 
ATOM 3069 C C   . ILE A 1 405  ? -16.073 -5.620  0.997   1.00 98.28 405  A 1 
ATOM 3070 O O   . ILE A 1 405  ? -15.928 -5.846  2.199   1.00 97.56 405  A 1 
ATOM 3071 C CB  . ILE A 1 405  ? -18.559 -5.224  0.531   1.00 97.97 405  A 1 
ATOM 3072 C CG1 . ILE A 1 405  ? -19.741 -5.666  -0.365  1.00 96.75 405  A 1 
ATOM 3073 C CG2 . ILE A 1 405  ? -18.237 -3.733  0.296   1.00 97.10 405  A 1 
ATOM 3074 C CD1 . ILE A 1 405  ? -21.058 -4.913  -0.113  1.00 92.59 405  A 1 
ATOM 3075 N N   . GLY A 1 406  ? -15.175 -4.939  0.278   1.00 97.86 406  A 1 
ATOM 3076 C CA  . GLY A 1 406  ? -13.915 -4.436  0.828   1.00 97.65 406  A 1 
ATOM 3077 C C   . GLY A 1 406  ? -12.964 -5.549  1.284   1.00 97.72 406  A 1 
ATOM 3078 O O   . GLY A 1 406  ? -12.168 -5.332  2.196   1.00 96.10 406  A 1 
ATOM 3079 N N   . GLY A 1 407  ? -13.057 -6.742  0.681   1.00 97.73 407  A 1 
ATOM 3080 C CA  . GLY A 1 407  ? -12.215 -7.899  0.997   1.00 97.65 407  A 1 
ATOM 3081 C C   . GLY A 1 407  ? -12.660 -8.701  2.221   1.00 97.83 407  A 1 
ATOM 3082 O O   . GLY A 1 407  ? -11.912 -9.577  2.655   1.00 96.56 407  A 1 
ATOM 3083 N N   . LYS A 1 408  ? -13.860 -8.432  2.755   1.00 98.19 408  A 1 
ATOM 3084 C CA  . LYS A 1 408  ? -14.425 -9.200  3.875   1.00 98.26 408  A 1 
ATOM 3085 C C   . LYS A 1 408  ? -14.401 -10.698 3.567   1.00 98.36 408  A 1 
ATOM 3086 O O   . LYS A 1 408  ? -14.633 -11.116 2.431   1.00 97.95 408  A 1 
ATOM 3087 C CB  . LYS A 1 408  ? -15.853 -8.719  4.168   1.00 98.00 408  A 1 
ATOM 3088 C CG  . LYS A 1 408  ? -16.376 -9.106  5.562   1.00 95.92 408  A 1 
ATOM 3089 C CD  . LYS A 1 408  ? -15.653 -8.340  6.668   1.00 94.17 408  A 1 
ATOM 3090 C CE  . LYS A 1 408  ? -16.374 -8.439  8.006   1.00 91.93 408  A 1 
ATOM 3091 N NZ  . LYS A 1 408  ? -15.663 -7.674  9.053   1.00 86.55 408  A 1 
ATOM 3092 N N   . GLU A 1 409  ? -14.133 -11.508 4.575   1.00 98.17 409  A 1 
ATOM 3093 C CA  . GLU A 1 409  ? -14.085 -12.958 4.434   1.00 98.15 409  A 1 
ATOM 3094 C C   . GLU A 1 409  ? -15.433 -13.532 3.964   1.00 98.35 409  A 1 
ATOM 3095 O O   . GLU A 1 409  ? -16.498 -13.028 4.311   1.00 97.94 409  A 1 
ATOM 3096 C CB  . GLU A 1 409  ? -13.610 -13.576 5.766   1.00 97.51 409  A 1 
ATOM 3097 C CG  . GLU A 1 409  ? -13.313 -15.076 5.708   1.00 94.56 409  A 1 
ATOM 3098 C CD  . GLU A 1 409  ? -12.212 -15.384 4.681   1.00 95.30 409  A 1 
ATOM 3099 O OE1 . GLU A 1 409  ? -12.535 -15.494 3.472   1.00 90.13 409  A 1 
ATOM 3100 O OE2 . GLU A 1 409  ? -11.023 -15.448 5.047   1.00 91.60 409  A 1 
ATOM 3101 N N   . PHE A 1 410  ? -15.374 -14.587 3.158   1.00 98.27 410  A 1 
ATOM 3102 C CA  . PHE A 1 410  ? -16.516 -15.408 2.772   1.00 98.45 410  A 1 
ATOM 3103 C C   . PHE A 1 410  ? -16.086 -16.876 2.784   1.00 98.45 410  A 1 
ATOM 3104 O O   . PHE A 1 410  ? -15.399 -17.348 1.880   1.00 98.18 410  A 1 
ATOM 3105 C CB  . PHE A 1 410  ? -17.069 -14.975 1.412   1.00 98.50 410  A 1 
ATOM 3106 C CG  . PHE A 1 410  ? -18.310 -15.744 0.992   1.00 98.65 410  A 1 
ATOM 3107 C CD1 . PHE A 1 410  ? -18.249 -16.678 -0.061  1.00 98.44 410  A 1 
ATOM 3108 C CD2 . PHE A 1 410  ? -19.527 -15.536 1.663   1.00 98.48 410  A 1 
ATOM 3109 C CE1 . PHE A 1 410  ? -19.401 -17.388 -0.446  1.00 98.34 410  A 1 
ATOM 3110 C CE2 . PHE A 1 410  ? -20.679 -16.250 1.281   1.00 98.34 410  A 1 
ATOM 3111 C CZ  . PHE A 1 410  ? -20.618 -17.173 0.221   1.00 98.54 410  A 1 
ATOM 3112 N N   . ASN A 1 411  ? -16.455 -17.579 3.848   1.00 98.32 411  A 1 
ATOM 3113 C CA  . ASN A 1 411  ? -16.050 -18.954 4.122   1.00 98.29 411  A 1 
ATOM 3114 C C   . ASN A 1 411  ? -17.244 -19.929 4.030   1.00 98.48 411  A 1 
ATOM 3115 O O   . ASN A 1 411  ? -18.393 -19.484 3.937   1.00 98.38 411  A 1 
ATOM 3116 C CB  . ASN A 1 411  ? -15.308 -18.974 5.473   1.00 97.99 411  A 1 
ATOM 3117 C CG  . ASN A 1 411  ? -16.168 -18.651 6.683   1.00 97.78 411  A 1 
ATOM 3118 O OD1 . ASN A 1 411  ? -17.330 -19.012 6.791   1.00 96.01 411  A 1 
ATOM 3119 N ND2 . ASN A 1 411  ? -15.605 -17.980 7.660   1.00 95.14 411  A 1 
ATOM 3120 N N   . PRO A 1 412  ? -17.015 -21.252 4.088   1.00 98.47 412  A 1 
ATOM 3121 C CA  . PRO A 1 412  ? -18.078 -22.255 3.992   1.00 98.50 412  A 1 
ATOM 3122 C C   . PRO A 1 412  ? -19.237 -22.068 4.981   1.00 98.54 412  A 1 
ATOM 3123 O O   . PRO A 1 412  ? -20.395 -22.180 4.588   1.00 98.44 412  A 1 
ATOM 3124 C CB  . PRO A 1 412  ? -17.375 -23.596 4.201   1.00 98.35 412  A 1 
ATOM 3125 C CG  . PRO A 1 412  ? -15.994 -23.343 3.601   1.00 97.82 412  A 1 
ATOM 3126 C CD  . PRO A 1 412  ? -15.711 -21.913 4.041   1.00 98.32 412  A 1 
ATOM 3127 N N   . ALA A 1 413  ? -18.965 -21.692 6.234   1.00 98.27 413  A 1 
ATOM 3128 C CA  . ALA A 1 413  ? -20.019 -21.446 7.220   1.00 98.29 413  A 1 
ATOM 3129 C C   . ALA A 1 413  ? -20.951 -20.287 6.808   1.00 98.45 413  A 1 
ATOM 3130 O O   . ALA A 1 413  ? -22.159 -20.334 7.042   1.00 98.31 413  A 1 
ATOM 3131 C CB  . ALA A 1 413  ? -19.359 -21.188 8.577   1.00 97.97 413  A 1 
ATOM 3132 N N   . MET A 1 414  ? -20.412 -19.257 6.147   1.00 98.51 414  A 1 
ATOM 3133 C CA  . MET A 1 414  ? -21.209 -18.152 5.601   1.00 98.60 414  A 1 
ATOM 3134 C C   . MET A 1 414  ? -22.064 -18.598 4.406   1.00 98.69 414  A 1 
ATOM 3135 O O   . MET A 1 414  ? -23.228 -18.204 4.313   1.00 98.65 414  A 1 
ATOM 3136 C CB  . MET A 1 414  ? -20.293 -16.989 5.201   1.00 98.53 414  A 1 
ATOM 3137 C CG  . MET A 1 414  ? -19.561 -16.366 6.397   1.00 97.99 414  A 1 
ATOM 3138 S SD  . MET A 1 414  ? -18.325 -15.138 5.907   1.00 97.18 414  A 1 
ATOM 3139 C CE  . MET A 1 414  ? -17.598 -14.776 7.526   1.00 91.64 414  A 1 
ATOM 3140 N N   . ALA A 1 415  ? -21.538 -19.455 3.524   1.00 98.51 415  A 1 
ATOM 3141 C CA  . ALA A 1 415  ? -22.315 -20.048 2.436   1.00 98.61 415  A 1 
ATOM 3142 C C   . ALA A 1 415  ? -23.442 -20.961 2.967   1.00 98.65 415  A 1 
ATOM 3143 O O   . ALA A 1 415  ? -24.578 -20.885 2.488   1.00 98.53 415  A 1 
ATOM 3144 C CB  . ALA A 1 415  ? -21.357 -20.783 1.491   1.00 98.58 415  A 1 
ATOM 3145 N N   . MET A 1 416  ? -23.169 -21.753 4.011   1.00 98.60 416  A 1 
ATOM 3146 C CA  . MET A 1 416  ? -24.186 -22.542 4.723   1.00 98.57 416  A 1 
ATOM 3147 C C   . MET A 1 416  ? -25.278 -21.650 5.324   1.00 98.63 416  A 1 
ATOM 3148 O O   . MET A 1 416  ? -26.457 -21.931 5.133   1.00 98.41 416  A 1 
ATOM 3149 C CB  . MET A 1 416  ? -23.545 -23.387 5.836   1.00 98.22 416  A 1 
ATOM 3150 C CG  . MET A 1 416  ? -22.705 -24.539 5.286   1.00 94.68 416  A 1 
ATOM 3151 S SD  . MET A 1 416  ? -21.867 -25.481 6.585   1.00 93.79 416  A 1 
ATOM 3152 C CE  . MET A 1 416  ? -21.000 -26.697 5.555   1.00 83.52 416  A 1 
ATOM 3153 N N   . ALA A 1 417  ? -24.919 -20.528 5.962   1.00 98.56 417  A 1 
ATOM 3154 C CA  . ALA A 1 417  ? -25.894 -19.573 6.497   1.00 98.61 417  A 1 
ATOM 3155 C C   . ALA A 1 417  ? -26.858 -19.036 5.422   1.00 98.70 417  A 1 
ATOM 3156 O O   . ALA A 1 417  ? -28.049 -18.847 5.680   1.00 98.57 417  A 1 
ATOM 3157 C CB  . ALA A 1 417  ? -25.137 -18.417 7.168   1.00 98.53 417  A 1 
ATOM 3158 N N   . VAL A 1 418  ? -26.366 -18.816 4.202   1.00 98.66 418  A 1 
ATOM 3159 C CA  . VAL A 1 418  ? -27.206 -18.408 3.061   1.00 98.73 418  A 1 
ATOM 3160 C C   . VAL A 1 418  ? -28.157 -19.536 2.642   1.00 98.73 418  A 1 
ATOM 3161 O O   . VAL A 1 418  ? -29.348 -19.292 2.427   1.00 98.60 418  A 1 
ATOM 3162 C CB  . VAL A 1 418  ? -26.341 -17.943 1.877   1.00 98.72 418  A 1 
ATOM 3163 C CG1 . VAL A 1 418  ? -27.200 -17.574 0.661   1.00 98.27 418  A 1 
ATOM 3164 C CG2 . VAL A 1 418  ? -25.509 -16.708 2.244   1.00 98.09 418  A 1 
ATOM 3165 N N   . LEU A 1 419  ? -27.669 -20.781 2.559   1.00 98.70 419  A 1 
ATOM 3166 C CA  . LEU A 1 419  ? -28.498 -21.949 2.232   1.00 98.63 419  A 1 
ATOM 3167 C C   . LEU A 1 419  ? -29.540 -22.250 3.320   1.00 98.59 419  A 1 
ATOM 3168 O O   . LEU A 1 419  ? -30.662 -22.658 2.998   1.00 98.25 419  A 1 
ATOM 3169 C CB  . LEU A 1 419  ? -27.590 -23.167 2.003   1.00 98.50 419  A 1 
ATOM 3170 C CG  . LEU A 1 419  ? -26.798 -23.104 0.685   1.00 98.12 419  A 1 
ATOM 3171 C CD1 . LEU A 1 419  ? -25.679 -24.141 0.697   1.00 97.13 419  A 1 
ATOM 3172 C CD2 . LEU A 1 419  ? -27.705 -23.375 -0.523  1.00 97.13 419  A 1 
ATOM 3173 N N   . ASP A 1 420  ? -29.205 -22.000 4.590   1.00 98.51 420  A 1 
ATOM 3174 C CA  . ASP A 1 420  ? -30.128 -22.118 5.720   1.00 98.38 420  A 1 
ATOM 3175 C C   . ASP A 1 420  ? -31.189 -21.011 5.710   1.00 98.53 420  A 1 
ATOM 3176 O O   . ASP A 1 420  ? -32.361 -21.291 5.963   1.00 98.26 420  A 1 
ATOM 3177 C CB  . ASP A 1 420  ? -29.349 -22.126 7.041   1.00 97.99 420  A 1 
ATOM 3178 C CG  . ASP A 1 420  ? -28.599 -23.439 7.293   1.00 96.58 420  A 1 
ATOM 3179 O OD1 . ASP A 1 420  ? -29.014 -24.481 6.718   1.00 93.74 420  A 1 
ATOM 3180 O OD2 . ASP A 1 420  ? -27.679 -23.403 8.133   1.00 93.30 420  A 1 
ATOM 3181 N N   . ASN A 1 421  ? -30.838 -19.787 5.317   1.00 98.50 421  A 1 
ATOM 3182 C CA  . ASN A 1 421  ? -31.831 -18.735 5.077   1.00 98.60 421  A 1 
ATOM 3183 C C   . ASN A 1 421  ? -32.858 -19.173 4.011   1.00 98.67 421  A 1 
ATOM 3184 O O   . ASN A 1 421  ? -34.052 -18.935 4.173   1.00 98.47 421  A 1 
ATOM 3185 C CB  . ASN A 1 421  ? -31.107 -17.433 4.691   1.00 98.58 421  A 1 
ATOM 3186 C CG  . ASN A 1 421  ? -32.053 -16.257 4.508   1.00 98.54 421  A 1 
ATOM 3187 O OD1 . ASN A 1 421  ? -32.942 -15.997 5.299   1.00 95.73 421  A 1 
ATOM 3188 N ND2 . ASN A 1 421  ? -31.883 -15.488 3.462   1.00 95.88 421  A 1 
ATOM 3189 N N   . LEU A 1 422  ? -32.429 -19.892 2.964   1.00 98.60 422  A 1 
ATOM 3190 C CA  . LEU A 1 422  ? -33.338 -20.449 1.952   1.00 98.58 422  A 1 
ATOM 3191 C C   . LEU A 1 422  ? -34.224 -21.599 2.478   1.00 98.47 422  A 1 
ATOM 3192 O O   . LEU A 1 422  ? -35.227 -21.914 1.842   1.00 97.94 422  A 1 
ATOM 3193 C CB  . LEU A 1 422  ? -32.548 -20.909 0.714   1.00 98.57 422  A 1 
ATOM 3194 C CG  . LEU A 1 422  ? -31.872 -19.796 -0.110  1.00 98.26 422  A 1 
ATOM 3195 C CD1 . LEU A 1 422  ? -31.117 -20.448 -1.273  1.00 97.67 422  A 1 
ATOM 3196 C CD2 . LEU A 1 422  ? -32.891 -18.812 -0.687  1.00 97.66 422  A 1 
ATOM 3197 N N   . LYS A 1 423  ? -33.919 -22.224 3.624   1.00 98.29 423  A 1 
ATOM 3198 C CA  . LYS A 1 423  ? -34.816 -23.219 4.255   1.00 98.00 423  A 1 
ATOM 3199 C C   . LYS A 1 423  ? -36.091 -22.572 4.802   1.00 98.05 423  A 1 
ATOM 3200 O O   . LYS A 1 423  ? -37.141 -23.208 4.795   1.00 97.21 423  A 1 
ATOM 3201 C CB  . LYS A 1 423  ? -34.104 -24.006 5.375   1.00 97.27 423  A 1 
ATOM 3202 C CG  . LYS A 1 423  ? -33.040 -24.980 4.841   1.00 94.47 423  A 1 
ATOM 3203 C CD  . LYS A 1 423  ? -32.229 -25.684 5.942   1.00 93.19 423  A 1 
ATOM 3204 C CE  . LYS A 1 423  ? -31.217 -26.645 5.290   1.00 88.13 423  A 1 
ATOM 3205 N NZ  . LYS A 1 423  ? -30.224 -27.243 6.225   1.00 82.66 423  A 1 
ATOM 3206 N N   . LEU A 1 424  ? -36.026 -21.311 5.237   1.00 98.27 424  A 1 
ATOM 3207 C CA  . LEU A 1 424  ? -37.149 -20.597 5.844   1.00 98.19 424  A 1 
ATOM 3208 C C   . LEU A 1 424  ? -38.336 -20.486 4.872   1.00 98.21 424  A 1 
ATOM 3209 O O   . LEU A 1 424  ? -38.152 -20.379 3.660   1.00 97.71 424  A 1 
ATOM 3210 C CB  . LEU A 1 424  ? -36.693 -19.196 6.307   1.00 98.05 424  A 1 
ATOM 3211 C CG  . LEU A 1 424  ? -35.522 -19.188 7.310   1.00 97.50 424  A 1 
ATOM 3212 C CD1 . LEU A 1 424  ? -35.136 -17.747 7.637   1.00 95.55 424  A 1 
ATOM 3213 C CD2 . LEU A 1 424  ? -35.876 -19.909 8.614   1.00 95.56 424  A 1 
ATOM 3214 N N   . GLU A 1 425  ? -39.556 -20.474 5.399   1.00 97.48 425  A 1 
ATOM 3215 C CA  . GLU A 1 425  ? -40.759 -20.235 4.588   1.00 97.10 425  A 1 
ATOM 3216 C C   . GLU A 1 425  ? -40.682 -18.869 3.897   1.00 97.28 425  A 1 
ATOM 3217 O O   . GLU A 1 425  ? -40.861 -18.775 2.681   1.00 95.64 425  A 1 
ATOM 3218 C CB  . GLU A 1 425  ? -41.996 -20.355 5.489   1.00 96.34 425  A 1 
ATOM 3219 C CG  . GLU A 1 425  ? -43.300 -20.305 4.677   1.00 84.98 425  A 1 
ATOM 3220 C CD  . GLU A 1 425  ? -44.559 -20.448 5.553   1.00 78.74 425  A 1 
ATOM 3221 O OE1 . GLU A 1 425  ? -45.660 -20.422 4.964   1.00 70.59 425  A 1 
ATOM 3222 O OE2 . GLU A 1 425  ? -44.405 -20.568 6.790   1.00 71.04 425  A 1 
ATOM 3223 N N   . GLN A 1 426  ? -40.283 -17.836 4.662   1.00 97.88 426  A 1 
ATOM 3224 C CA  . GLN A 1 426  ? -39.995 -16.487 4.185   1.00 97.71 426  A 1 
ATOM 3225 C C   . GLN A 1 426  ? -38.501 -16.181 4.378   1.00 97.99 426  A 1 
ATOM 3226 O O   . GLN A 1 426  ? -38.100 -15.731 5.455   1.00 97.32 426  A 1 
ATOM 3227 C CB  . GLN A 1 426  ? -40.898 -15.476 4.901   1.00 97.01 426  A 1 
ATOM 3228 C CG  . GLN A 1 426  ? -42.384 -15.709 4.590   1.00 90.81 426  A 1 
ATOM 3229 C CD  . GLN A 1 426  ? -43.294 -14.678 5.246   1.00 85.15 426  A 1 
ATOM 3230 O OE1 . GLN A 1 426  ? -42.877 -13.678 5.806   1.00 76.24 426  A 1 
ATOM 3231 N NE2 . GLN A 1 426  ? -44.594 -14.876 5.193   1.00 73.74 426  A 1 
ATOM 3232 N N   . PRO A 1 427  ? -37.652 -16.454 3.383   1.00 98.16 427  A 1 
ATOM 3233 C CA  . PRO A 1 427  ? -36.231 -16.136 3.470   1.00 98.20 427  A 1 
ATOM 3234 C C   . PRO A 1 427  ? -35.995 -14.626 3.586   1.00 98.16 427  A 1 
ATOM 3235 O O   . PRO A 1 427  ? -36.660 -13.826 2.922   1.00 97.43 427  A 1 
ATOM 3236 C CB  . PRO A 1 427  ? -35.593 -16.711 2.203   1.00 97.90 427  A 1 
ATOM 3237 C CG  . PRO A 1 427  ? -36.602 -17.746 1.711   1.00 96.51 427  A 1 
ATOM 3238 C CD  . PRO A 1 427  ? -37.937 -17.158 2.149   1.00 98.00 427  A 1 
ATOM 3239 N N   . LYS A 1 428  ? -35.004 -14.220 4.389   1.00 98.13 428  A 1 
ATOM 3240 C CA  . LYS A 1 428  ? -34.580 -12.819 4.499   1.00 98.05 428  A 1 
ATOM 3241 C C   . LYS A 1 428  ? -34.002 -12.353 3.157   1.00 98.29 428  A 1 
ATOM 3242 O O   . LYS A 1 428  ? -33.018 -12.912 2.682   1.00 97.75 428  A 1 
ATOM 3243 C CB  . LYS A 1 428  ? -33.586 -12.686 5.673   1.00 97.26 428  A 1 
ATOM 3244 C CG  . LYS A 1 428  ? -33.184 -11.226 5.943   1.00 93.31 428  A 1 
ATOM 3245 C CD  . LYS A 1 428  ? -32.185 -11.067 7.103   1.00 92.87 428  A 1 
ATOM 3246 C CE  . LYS A 1 428  ? -32.785 -11.375 8.478   1.00 88.30 428  A 1 
ATOM 3247 N NZ  . LYS A 1 428  ? -31.845 -11.019 9.580   1.00 83.46 428  A 1 
ATOM 3248 N N   . THR A 1 429  ? -34.590 -11.318 2.559   1.00 97.80 429  A 1 
ATOM 3249 C CA  . THR A 1 429  ? -34.081 -10.656 1.344   1.00 97.58 429  A 1 
ATOM 3250 C C   . THR A 1 429  ? -33.303 -9.382  1.688   1.00 97.89 429  A 1 
ATOM 3251 O O   . THR A 1 429  ? -33.507 -8.797  2.754   1.00 96.62 429  A 1 
ATOM 3252 C CB  . THR A 1 429  ? -35.226 -10.387 0.352   1.00 95.64 429  A 1 
ATOM 3253 O OG1 . THR A 1 429  ? -34.689 -9.962  -0.885  1.00 83.77 429  A 1 
ATOM 3254 C CG2 . THR A 1 429  ? -36.222 -9.326  0.816   1.00 83.11 429  A 1 
ATOM 3255 N N   . GLY A 1 430  ? -32.393 -8.937  0.810   1.00 97.80 430  A 1 
ATOM 3256 C CA  . GLY A 1 430  ? -31.502 -7.795  1.063   1.00 97.71 430  A 1 
ATOM 3257 C C   . GLY A 1 430  ? -30.545 -8.020  2.242   1.00 97.98 430  A 1 
ATOM 3258 O O   . GLY A 1 430  ? -30.112 -7.058  2.884   1.00 96.63 430  A 1 
ATOM 3259 N N   . PHE A 1 431  ? -30.255 -9.292  2.553   1.00 98.52 431  A 1 
ATOM 3260 C CA  . PHE A 1 431  ? -29.403 -9.688  3.668   1.00 98.67 431  A 1 
ATOM 3261 C C   . PHE A 1 431  ? -27.929 -9.348  3.425   1.00 98.71 431  A 1 
ATOM 3262 O O   . PHE A 1 431  ? -27.488 -9.115  2.299   1.00 98.55 431  A 1 
ATOM 3263 C CB  . PHE A 1 431  ? -29.602 -11.177 3.984   1.00 98.68 431  A 1 
ATOM 3264 C CG  . PHE A 1 431  ? -29.098 -12.133 2.921   1.00 98.77 431  A 1 
ATOM 3265 C CD1 . PHE A 1 431  ? -29.983 -12.627 1.943   1.00 98.50 431  A 1 
ATOM 3266 C CD2 . PHE A 1 431  ? -27.753 -12.539 2.915   1.00 98.50 431  A 1 
ATOM 3267 C CE1 . PHE A 1 431  ? -29.521 -13.517 0.962   1.00 98.32 431  A 1 
ATOM 3268 C CE2 . PHE A 1 431  ? -27.290 -13.427 1.930   1.00 98.27 431  A 1 
ATOM 3269 C CZ  . PHE A 1 431  ? -28.173 -13.915 0.950   1.00 98.51 431  A 1 
ATOM 3270 N N   . VAL A 1 432  ? -27.153 -9.339  4.512   1.00 98.65 432  A 1 
ATOM 3271 C CA  . VAL A 1 432  ? -25.690 -9.272  4.481   1.00 98.70 432  A 1 
ATOM 3272 C C   . VAL A 1 432  ? -25.112 -10.473 5.230   1.00 98.77 432  A 1 
ATOM 3273 O O   . VAL A 1 432  ? -25.702 -10.954 6.200   1.00 98.58 432  A 1 
ATOM 3274 C CB  . VAL A 1 432  ? -25.156 -7.930  5.020   1.00 98.44 432  A 1 
ATOM 3275 C CG1 . VAL A 1 432  ? -25.661 -6.754  4.173   1.00 97.10 432  A 1 
ATOM 3276 C CG2 . VAL A 1 432  ? -25.536 -7.656  6.482   1.00 96.76 432  A 1 
ATOM 3277 N N   . VAL A 1 433  ? -23.956 -10.981 4.796   1.00 98.62 433  A 1 
ATOM 3278 C CA  . VAL A 1 433  ? -23.278 -12.104 5.461   1.00 98.64 433  A 1 
ATOM 3279 C C   . VAL A 1 433  ? -21.806 -11.775 5.708   1.00 98.59 433  A 1 
ATOM 3280 O O   . VAL A 1 433  ? -21.162 -11.130 4.884   1.00 98.11 433  A 1 
ATOM 3281 C CB  . VAL A 1 433  ? -23.497 -13.416 4.685   1.00 98.35 433  A 1 
ATOM 3282 C CG1 . VAL A 1 433  ? -22.818 -13.438 3.312   1.00 96.28 433  A 1 
ATOM 3283 C CG2 . VAL A 1 433  ? -23.041 -14.628 5.498   1.00 95.64 433  A 1 
ATOM 3284 N N   . GLY A 1 434  ? -21.278 -12.172 6.866   1.00 98.09 434  A 1 
ATOM 3285 C CA  . GLY A 1 434  ? -19.889 -11.919 7.276   1.00 97.79 434  A 1 
ATOM 3286 C C   . GLY A 1 434  ? -19.679 -10.670 8.144   1.00 97.76 434  A 1 
ATOM 3287 O O   . GLY A 1 434  ? -18.545 -10.360 8.488   1.00 96.45 434  A 1 
ATOM 3288 N N   . ILE A 1 435  ? -20.749 -9.962  8.529   1.00 98.21 435  A 1 
ATOM 3289 C CA  . ILE A 1 435  ? -20.720 -8.820  9.462   1.00 98.16 435  A 1 
ATOM 3290 C C   . ILE A 1 435  ? -21.855 -8.925  10.487  1.00 98.07 435  A 1 
ATOM 3291 O O   . ILE A 1 435  ? -22.830 -9.647  10.271  1.00 97.66 435  A 1 
ATOM 3292 C CB  . ILE A 1 435  ? -20.773 -7.461  8.719   1.00 98.10 435  A 1 
ATOM 3293 C CG1 . ILE A 1 435  ? -22.111 -7.241  7.975   1.00 97.56 435  A 1 
ATOM 3294 C CG2 . ILE A 1 435  ? -19.578 -7.320  7.760   1.00 97.04 435  A 1 
ATOM 3295 C CD1 . ILE A 1 435  ? -22.274 -5.827  7.398   1.00 96.51 435  A 1 
ATOM 3296 N N   . ASN A 1 436  ? -21.751 -8.159  11.573  1.00 97.83 436  A 1 
ATOM 3297 C CA  . ASN A 1 436  ? -22.829 -7.962  12.545  1.00 97.76 436  A 1 
ATOM 3298 C C   . ASN A 1 436  ? -23.550 -6.624  12.265  1.00 97.99 436  A 1 
ATOM 3299 O O   . ASN A 1 436  ? -23.067 -5.559  12.659  1.00 97.60 436  A 1 
ATOM 3300 C CB  . ASN A 1 436  ? -22.243 -8.050  13.964  1.00 97.05 436  A 1 
ATOM 3301 C CG  . ASN A 1 436  ? -23.311 -7.886  15.034  1.00 94.94 436  A 1 
ATOM 3302 O OD1 . ASN A 1 436  ? -24.500 -8.007  14.784  1.00 91.34 436  A 1 
ATOM 3303 N ND2 . ASN A 1 436  ? -22.924 -7.623  16.257  1.00 89.68 436  A 1 
ATOM 3304 N N   . ASP A 1 437  ? -24.682 -6.681  11.567  1.00 98.07 437  A 1 
ATOM 3305 C CA  . ASP A 1 437  ? -25.550 -5.522  11.306  1.00 98.30 437  A 1 
ATOM 3306 C C   . ASP A 1 437  ? -26.602 -5.389  12.417  1.00 98.36 437  A 1 
ATOM 3307 O O   . ASP A 1 437  ? -27.720 -5.899  12.316  1.00 97.84 437  A 1 
ATOM 3308 C CB  . ASP A 1 437  ? -26.170 -5.627  9.907   1.00 98.11 437  A 1 
ATOM 3309 C CG  . ASP A 1 437  ? -27.147 -4.495  9.561   1.00 97.70 437  A 1 
ATOM 3310 O OD1 . ASP A 1 437  ? -27.179 -3.440  10.232  1.00 95.83 437  A 1 
ATOM 3311 O OD2 . ASP A 1 437  ? -27.908 -4.668  8.578   1.00 95.63 437  A 1 
ATOM 3312 N N   . ASP A 1 438  ? -26.209 -4.697  13.481  1.00 98.13 438  A 1 
ATOM 3313 C CA  . ASP A 1 438  ? -27.035 -4.378  14.647  1.00 98.16 438  A 1 
ATOM 3314 C C   . ASP A 1 438  ? -27.851 -3.080  14.488  1.00 98.19 438  A 1 
ATOM 3315 O O   . ASP A 1 438  ? -28.589 -2.698  15.394  1.00 97.17 438  A 1 
ATOM 3316 C CB  . ASP A 1 438  ? -26.131 -4.344  15.893  1.00 98.02 438  A 1 
ATOM 3317 C CG  . ASP A 1 438  ? -25.088 -3.217  15.873  1.00 98.06 438  A 1 
ATOM 3318 O OD1 . ASP A 1 438  ? -24.684 -2.762  14.773  1.00 97.38 438  A 1 
ATOM 3319 O OD2 . ASP A 1 438  ? -24.653 -2.807  16.966  1.00 96.79 438  A 1 
ATOM 3320 N N   . LEU A 1 439  ? -27.770 -2.410  13.333  1.00 98.06 439  A 1 
ATOM 3321 C CA  . LEU A 1 439  ? -28.558 -1.215  13.011  1.00 97.85 439  A 1 
ATOM 3322 C C   . LEU A 1 439  ? -29.819 -1.542  12.206  1.00 97.82 439  A 1 
ATOM 3323 O O   . LEU A 1 439  ? -30.895 -1.022  12.492  1.00 95.47 439  A 1 
ATOM 3324 C CB  . LEU A 1 439  ? -27.693 -0.216  12.221  1.00 96.94 439  A 1 
ATOM 3325 C CG  . LEU A 1 439  ? -26.574 0.465   13.025  1.00 94.66 439  A 1 
ATOM 3326 C CD1 . LEU A 1 439  ? -25.827 1.427   12.096  1.00 92.42 439  A 1 
ATOM 3327 C CD2 . LEU A 1 439  ? -27.115 1.275   14.203  1.00 92.71 439  A 1 
ATOM 3328 N N   . THR A 1 440  ? -29.685 -2.360  11.156  1.00 97.86 440  A 1 
ATOM 3329 C CA  . THR A 1 440  ? -30.792 -2.708  10.246  1.00 97.55 440  A 1 
ATOM 3330 C C   . THR A 1 440  ? -31.178 -4.187  10.300  1.00 97.68 440  A 1 
ATOM 3331 O O   . THR A 1 440  ? -32.136 -4.592  9.638   1.00 96.58 440  A 1 
ATOM 3332 C CB  . THR A 1 440  ? -30.543 -2.230  8.807   1.00 96.92 440  A 1 
ATOM 3333 O OG1 . THR A 1 440  ? -29.541 -2.919  8.120   1.00 94.98 440  A 1 
ATOM 3334 C CG2 . THR A 1 440  ? -30.181 -0.745  8.731   1.00 93.49 440  A 1 
ATOM 3335 N N   . TYR A 1 441  ? -30.476 -4.976  11.111  1.00 97.90 441  A 1 
ATOM 3336 C CA  . TYR A 1 441  ? -30.735 -6.389  11.418  1.00 97.94 441  A 1 
ATOM 3337 C C   . TYR A 1 441  ? -30.810 -7.288  10.177  1.00 97.98 441  A 1 
ATOM 3338 O O   . TYR A 1 441  ? -31.560 -8.269  10.129  1.00 96.91 441  A 1 
ATOM 3339 C CB  . TYR A 1 441  ? -31.957 -6.514  12.337  1.00 97.59 441  A 1 
ATOM 3340 C CG  . TYR A 1 441  ? -31.882 -5.640  13.578  1.00 96.86 441  A 1 
ATOM 3341 C CD1 . TYR A 1 441  ? -31.087 -6.037  14.671  1.00 93.94 441  A 1 
ATOM 3342 C CD2 . TYR A 1 441  ? -32.581 -4.419  13.626  1.00 94.46 441  A 1 
ATOM 3343 C CE1 . TYR A 1 441  ? -30.999 -5.221  15.817  1.00 92.61 441  A 1 
ATOM 3344 C CE2 . TYR A 1 441  ? -32.494 -3.598  14.770  1.00 92.89 441  A 1 
ATOM 3345 C CZ  . TYR A 1 441  ? -31.705 -4.000  15.867  1.00 93.14 441  A 1 
ATOM 3346 O OH  . TYR A 1 441  ? -31.622 -3.212  16.975  1.00 91.08 441  A 1 
ATOM 3347 N N   . ARG A 1 442  ? -30.046 -6.945  9.139   1.00 97.99 442  A 1 
ATOM 3348 C CA  . ARG A 1 442  ? -30.002 -7.693  7.878   1.00 97.88 442  A 1 
ATOM 3349 C C   . ARG A 1 442  ? -28.945 -8.797  7.871   1.00 98.28 442  A 1 
ATOM 3350 O O   . ARG A 1 442  ? -28.984 -9.634  6.975   1.00 97.75 442  A 1 
ATOM 3351 C CB  . ARG A 1 442  ? -29.797 -6.736  6.701   1.00 97.10 442  A 1 
ATOM 3352 C CG  . ARG A 1 442  ? -31.023 -5.837  6.479   1.00 94.55 442  A 1 
ATOM 3353 C CD  . ARG A 1 442  ? -30.806 -4.886  5.299   1.00 90.40 442  A 1 
ATOM 3354 N NE  . ARG A 1 442  ? -29.680 -3.975  5.575   1.00 81.04 442  A 1 
ATOM 3355 C CZ  . ARG A 1 442  ? -28.989 -3.271  4.705   1.00 73.43 442  A 1 
ATOM 3356 N NH1 . ARG A 1 442  ? -29.307 -3.233  3.437   1.00 67.08 442  A 1 
ATOM 3357 N NH2 . ARG A 1 442  ? -27.949 -2.600  5.124   1.00 63.86 442  A 1 
ATOM 3358 N N   . SER A 1 443  ? -28.019 -8.826  8.829   1.00 98.42 443  A 1 
ATOM 3359 C CA  . SER A 1 443  ? -27.013 -9.887  8.901   1.00 98.46 443  A 1 
ATOM 3360 C C   . SER A 1 443  ? -27.646 -11.266 9.125   1.00 98.52 443  A 1 
ATOM 3361 O O   . SER A 1 443  ? -28.635 -11.418 9.849   1.00 98.16 443  A 1 
ATOM 3362 C CB  . SER A 1 443  ? -25.931 -9.581  9.941   1.00 97.99 443  A 1 
ATOM 3363 O OG  . SER A 1 443  ? -26.490 -9.253  11.200  1.00 96.28 443  A 1 
ATOM 3364 N N   . LEU A 1 444  ? -27.082 -12.281 8.458   1.00 98.33 444  A 1 
ATOM 3365 C CA  . LEU A 1 444  ? -27.404 -13.681 8.721   1.00 98.37 444  A 1 
ATOM 3366 C C   . LEU A 1 444  ? -26.589 -14.184 9.917   1.00 98.19 444  A 1 
ATOM 3367 O O   . LEU A 1 444  ? -25.421 -13.832 10.073  1.00 97.69 444  A 1 
ATOM 3368 C CB  . LEU A 1 444  ? -27.148 -14.547 7.475   1.00 98.45 444  A 1 
ATOM 3369 C CG  . LEU A 1 444  ? -27.973 -14.168 6.226   1.00 98.26 444  A 1 
ATOM 3370 C CD1 . LEU A 1 444  ? -27.688 -15.177 5.114   1.00 97.76 444  A 1 
ATOM 3371 C CD2 . LEU A 1 444  ? -29.484 -14.156 6.491   1.00 97.77 444  A 1 
ATOM 3372 N N   . SER A 1 445  ? -27.201 -15.033 10.729  1.00 97.95 445  A 1 
ATOM 3373 C CA  . SER A 1 445  ? -26.484 -15.772 11.771  1.00 97.65 445  A 1 
ATOM 3374 C C   . SER A 1 445  ? -25.615 -16.842 11.117  1.00 97.88 445  A 1 
ATOM 3375 O O   . SER A 1 445  ? -26.131 -17.723 10.432  1.00 97.23 445  A 1 
ATOM 3376 C CB  . SER A 1 445  ? -27.463 -16.417 12.754  1.00 96.65 445  A 1 
ATOM 3377 O OG  . SER A 1 445  ? -28.265 -15.420 13.355  1.00 83.96 445  A 1 
ATOM 3378 N N   . VAL A 1 446  ? -24.302 -16.745 11.317  1.00 97.26 446  A 1 
ATOM 3379 C CA  . VAL A 1 446  ? -23.332 -17.695 10.751  1.00 97.30 446  A 1 
ATOM 3380 C C   . VAL A 1 446  ? -23.103 -18.834 11.753  1.00 97.10 446  A 1 
ATOM 3381 O O   . VAL A 1 446  ? -22.830 -18.544 12.922  1.00 96.03 446  A 1 
ATOM 3382 C CB  . VAL A 1 446  ? -22.021 -16.969 10.375  1.00 97.11 446  A 1 
ATOM 3383 C CG1 . VAL A 1 446  ? -21.006 -17.918 9.727   1.00 96.03 446  A 1 
ATOM 3384 C CG2 . VAL A 1 446  ? -22.283 -15.830 9.374   1.00 95.72 446  A 1 
ATOM 3385 N N   . PRO A 1 447  ? -23.222 -20.114 11.347  1.00 96.53 447  A 1 
ATOM 3386 C CA  . PRO A 1 447  ? -22.949 -21.250 12.224  1.00 95.80 447  A 1 
ATOM 3387 C C   . PRO A 1 447  ? -21.460 -21.344 12.597  1.00 95.74 447  A 1 
ATOM 3388 O O   . PRO A 1 447  ? -20.621 -20.559 12.145  1.00 94.07 447  A 1 
ATOM 3389 C CB  . PRO A 1 447  ? -23.451 -22.481 11.452  1.00 95.12 447  A 1 
ATOM 3390 C CG  . PRO A 1 447  ? -23.274 -22.085 9.992   1.00 95.10 447  A 1 
ATOM 3391 C CD  . PRO A 1 447  ? -23.588 -20.590 10.011  1.00 96.72 447  A 1 
ATOM 3392 N N   . ALA A 1 448  ? -21.112 -22.320 13.435  1.00 93.64 448  A 1 
ATOM 3393 C CA  . ALA A 1 448  ? -19.713 -22.600 13.749  1.00 93.06 448  A 1 
ATOM 3394 C C   . ALA A 1 448  ? -18.902 -22.876 12.466  1.00 93.38 448  A 1 
ATOM 3395 O O   . ALA A 1 448  ? -19.430 -23.383 11.478  1.00 90.26 448  A 1 
ATOM 3396 C CB  . ALA A 1 448  ? -19.640 -23.769 14.738  1.00 91.29 448  A 1 
ATOM 3397 N N   . LYS A 1 449  ? -17.606 -22.539 12.489  1.00 92.44 449  A 1 
ATOM 3398 C CA  . LYS A 1 449  ? -16.704 -22.759 11.350  1.00 91.37 449  A 1 
ATOM 3399 C C   . LYS A 1 449  ? -16.645 -24.249 11.004  1.00 93.23 449  A 1 
ATOM 3400 O O   . LYS A 1 449  ? -16.465 -25.068 11.902  1.00 90.95 449  A 1 
ATOM 3401 C CB  . LYS A 1 449  ? -15.302 -22.205 11.652  1.00 87.57 449  A 1 
ATOM 3402 C CG  . LYS A 1 449  ? -15.269 -20.671 11.786  1.00 81.84 449  A 1 
ATOM 3403 C CD  . LYS A 1 449  ? -13.827 -20.179 12.009  1.00 75.35 449  A 1 
ATOM 3404 C CE  . LYS A 1 449  ? -13.762 -18.645 12.077  1.00 70.35 449  A 1 
ATOM 3405 N NZ  . LYS A 1 449  ? -12.358 -18.151 12.161  1.00 59.56 449  A 1 
ATOM 3406 N N   . VAL A 1 450  ? -16.758 -24.572 9.716   1.00 94.10 450  A 1 
ATOM 3407 C CA  . VAL A 1 450  ? -16.728 -25.943 9.182   1.00 94.71 450  A 1 
ATOM 3408 C C   . VAL A 1 450  ? -15.540 -26.088 8.233   1.00 95.87 450  A 1 
ATOM 3409 O O   . VAL A 1 450  ? -15.265 -25.180 7.448   1.00 94.29 450  A 1 
ATOM 3410 C CB  . VAL A 1 450  ? -18.056 -26.302 8.486   1.00 91.82 450  A 1 
ATOM 3411 C CG1 . VAL A 1 450  ? -18.067 -27.758 8.004   1.00 80.72 450  A 1 
ATOM 3412 C CG2 . VAL A 1 450  ? -19.253 -26.126 9.437   1.00 81.49 450  A 1 
ATOM 3413 N N   . ASP A 1 451  ? -14.829 -27.208 8.326   1.00 96.95 451  A 1 
ATOM 3414 C CA  . ASP A 1 451  ? -13.787 -27.592 7.370   1.00 97.26 451  A 1 
ATOM 3415 C C   . ASP A 1 451  ? -14.429 -28.388 6.223   1.00 97.41 451  A 1 
ATOM 3416 O O   . ASP A 1 451  ? -14.908 -29.501 6.429   1.00 96.40 451  A 1 
ATOM 3417 C CB  . ASP A 1 451  ? -12.687 -28.399 8.090   1.00 96.92 451  A 1 
ATOM 3418 C CG  . ASP A 1 451  ? -11.445 -28.654 7.225   1.00 96.62 451  A 1 
ATOM 3419 O OD1 . ASP A 1 451  ? -11.393 -28.143 6.084   1.00 94.41 451  A 1 
ATOM 3420 O OD2 . ASP A 1 451  ? -10.485 -29.269 7.751   1.00 93.65 451  A 1 
ATOM 3421 N N   . THR A 1 452  ? -14.481 -27.788 5.044   1.00 97.56 452  A 1 
ATOM 3422 C CA  . THR A 1 452  ? -15.025 -28.411 3.825   1.00 97.57 452  A 1 
ATOM 3423 C C   . THR A 1 452  ? -13.939 -28.782 2.822   1.00 97.47 452  A 1 
ATOM 3424 O O   . THR A 1 452  ? -14.256 -29.299 1.751   1.00 96.43 452  A 1 
ATOM 3425 C CB  . THR A 1 452  ? -16.073 -27.512 3.151   1.00 97.41 452  A 1 
ATOM 3426 O OG1 . THR A 1 452  ? -15.548 -26.238 2.872   1.00 96.42 452  A 1 
ATOM 3427 C CG2 . THR A 1 452  ? -17.294 -27.299 4.052   1.00 95.21 452  A 1 
ATOM 3428 N N   . CYS A 1 453  ? -12.656 -28.537 3.159   1.00 97.30 453  A 1 
ATOM 3429 C CA  . CYS A 1 453  ? -11.535 -28.879 2.292   1.00 97.13 453  A 1 
ATOM 3430 C C   . CYS A 1 453  ? -11.551 -30.376 1.928   1.00 96.68 453  A 1 
ATOM 3431 O O   . CYS A 1 453  ? -11.971 -31.202 2.745   1.00 95.24 453  A 1 
ATOM 3432 C CB  . CYS A 1 453  ? -10.205 -28.518 2.968   1.00 96.77 453  A 1 
ATOM 3433 S SG  . CYS A 1 453  ? -10.007 -26.719 3.121   1.00 93.90 453  A 1 
ATOM 3434 N N   . PRO A 1 454  ? -11.045 -30.758 0.739   1.00 96.75 454  A 1 
ATOM 3435 C CA  . PRO A 1 454  ? -10.898 -32.161 0.372   1.00 96.15 454  A 1 
ATOM 3436 C C   . PRO A 1 454  ? -10.141 -32.965 1.440   1.00 96.50 454  A 1 
ATOM 3437 O O   . PRO A 1 454  ? -9.166  -32.488 2.027   1.00 95.99 454  A 1 
ATOM 3438 C CB  . PRO A 1 454  ? -10.165 -32.164 -0.972  1.00 95.11 454  A 1 
ATOM 3439 C CG  . PRO A 1 454  ? -10.543 -30.813 -1.583  1.00 93.48 454  A 1 
ATOM 3440 C CD  . PRO A 1 454  ? -10.622 -29.898 -0.357  1.00 95.71 454  A 1 
ATOM 3441 N N   . GLU A 1 455  ? -10.574 -34.197 1.685   1.00 95.45 455  A 1 
ATOM 3442 C CA  . GLU A 1 455  ? -9.955  -35.074 2.679   1.00 94.82 455  A 1 
ATOM 3443 C C   . GLU A 1 455  ? -8.456  -35.265 2.399   1.00 95.24 455  A 1 
ATOM 3444 O O   . GLU A 1 455  ? -8.020  -35.469 1.265   1.00 93.73 455  A 1 
ATOM 3445 C CB  . GLU A 1 455  ? -10.707 -36.416 2.731   1.00 93.06 455  A 1 
ATOM 3446 C CG  . GLU A 1 455  ? -10.255 -37.293 3.910   1.00 83.96 455  A 1 
ATOM 3447 C CD  . GLU A 1 455  ? -10.984 -38.647 3.996   1.00 78.76 455  A 1 
ATOM 3448 O OE1 . GLU A 1 455  ? -10.609 -39.434 4.894   1.00 70.85 455  A 1 
ATOM 3449 O OE2 . GLU A 1 455  ? -11.882 -38.903 3.157   1.00 70.85 455  A 1 
ATOM 3450 N N   . GLY A 1 456  ? -7.634  -35.186 3.459   1.00 95.16 456  A 1 
ATOM 3451 C CA  . GLY A 1 456  ? -6.177  -35.274 3.348   1.00 95.64 456  A 1 
ATOM 3452 C C   . GLY A 1 456  ? -5.482  -33.972 2.931   1.00 96.71 456  A 1 
ATOM 3453 O O   . GLY A 1 456  ? -4.265  -33.985 2.740   1.00 95.34 456  A 1 
ATOM 3454 N N   . THR A 1 457  ? -6.208  -32.850 2.809   1.00 97.36 457  A 1 
ATOM 3455 C CA  . THR A 1 457  ? -5.599  -31.528 2.623   1.00 97.80 457  A 1 
ATOM 3456 C C   . THR A 1 457  ? -4.898  -31.084 3.908   1.00 97.89 457  A 1 
ATOM 3457 O O   . THR A 1 457  ? -5.539  -30.909 4.941   1.00 97.48 457  A 1 
ATOM 3458 C CB  . THR A 1 457  ? -6.627  -30.470 2.203   1.00 97.74 457  A 1 
ATOM 3459 O OG1 . THR A 1 457  ? -7.265  -30.879 1.018   1.00 96.00 457  A 1 
ATOM 3460 C CG2 . THR A 1 457  ? -5.987  -29.109 1.910   1.00 95.83 457  A 1 
ATOM 3461 N N   . GLN A 1 458  ? -3.583  -30.855 3.827   1.00 97.82 458  A 1 
ATOM 3462 C CA  . GLN A 1 458  ? -2.786  -30.284 4.909   1.00 97.81 458  A 1 
ATOM 3463 C C   . GLN A 1 458  ? -2.936  -28.762 4.921   1.00 98.19 458  A 1 
ATOM 3464 O O   . GLN A 1 458  ? -2.682  -28.107 3.910   1.00 97.83 458  A 1 
ATOM 3465 C CB  . GLN A 1 458  ? -1.312  -30.684 4.740   1.00 96.89 458  A 1 
ATOM 3466 C CG  . GLN A 1 458  ? -1.078  -32.183 4.980   1.00 86.43 458  A 1 
ATOM 3467 C CD  . GLN A 1 458  ? -1.343  -32.586 6.430   1.00 84.80 458  A 1 
ATOM 3468 O OE1 . GLN A 1 458  ? -1.123  -31.831 7.358   1.00 75.98 458  A 1 
ATOM 3469 N NE2 . GLN A 1 458  ? -1.826  -33.780 6.680   1.00 71.69 458  A 1 
ATOM 3470 N N   . GLN A 1 459  ? -3.334  -28.188 6.056   1.00 98.31 459  A 1 
ATOM 3471 C CA  . GLN A 1 459  ? -3.590  -26.761 6.226   1.00 98.47 459  A 1 
ATOM 3472 C C   . GLN A 1 459  ? -2.606  -26.155 7.235   1.00 98.53 459  A 1 
ATOM 3473 O O   . GLN A 1 459  ? -2.594  -26.521 8.410   1.00 98.34 459  A 1 
ATOM 3474 C CB  . GLN A 1 459  ? -5.050  -26.536 6.647   1.00 98.40 459  A 1 
ATOM 3475 C CG  . GLN A 1 459  ? -6.078  -27.122 5.659   1.00 97.89 459  A 1 
ATOM 3476 C CD  . GLN A 1 459  ? -7.498  -26.679 5.982   1.00 97.66 459  A 1 
ATOM 3477 O OE1 . GLN A 1 459  ? -7.852  -25.523 5.815   1.00 91.74 459  A 1 
ATOM 3478 N NE2 . GLN A 1 459  ? -8.358  -27.556 6.450   1.00 91.08 459  A 1 
ATOM 3479 N N   . CYS A 1 460  ? -1.767  -25.215 6.780   1.00 98.35 460  A 1 
ATOM 3480 C CA  . CYS A 1 460  ? -0.654  -24.662 7.546   1.00 98.35 460  A 1 
ATOM 3481 C C   . CYS A 1 460  ? -0.760  -23.137 7.670   1.00 98.41 460  A 1 
ATOM 3482 O O   . CYS A 1 460  ? -0.974  -22.439 6.678   1.00 98.15 460  A 1 
ATOM 3483 C CB  . CYS A 1 460  ? 0.667   -25.072 6.887   1.00 98.16 460  A 1 
ATOM 3484 S SG  . CYS A 1 460  ? 0.776   -26.876 6.687   1.00 97.32 460  A 1 
ATOM 3485 N N   . MET A 1 461  ? -0.550  -22.601 8.880   1.00 98.44 461  A 1 
ATOM 3486 C CA  . MET A 1 461  ? -0.530  -21.163 9.163   1.00 98.48 461  A 1 
ATOM 3487 C C   . MET A 1 461  ? 0.819   -20.719 9.728   1.00 98.47 461  A 1 
ATOM 3488 O O   . MET A 1 461  ? 1.399   -21.391 10.578  1.00 98.03 461  A 1 
ATOM 3489 C CB  . MET A 1 461  ? -1.655  -20.781 10.127  1.00 98.27 461  A 1 
ATOM 3490 C CG  . MET A 1 461  ? -3.053  -20.992 9.541   1.00 96.62 461  A 1 
ATOM 3491 S SD  . MET A 1 461  ? -4.389  -20.575 10.693  1.00 95.73 461  A 1 
ATOM 3492 C CE  . MET A 1 461  ? -4.225  -18.771 10.765  1.00 86.84 461  A 1 
ATOM 3493 N N   . PHE A 1 462  ? 1.292   -19.539 9.304   1.00 98.25 462  A 1 
ATOM 3494 C CA  . PHE A 1 462  ? 2.549   -18.965 9.778   1.00 98.16 462  A 1 
ATOM 3495 C C   . PHE A 1 462  ? 2.326   -17.522 10.221  1.00 98.05 462  A 1 
ATOM 3496 O O   . PHE A 1 462  ? 1.920   -16.680 9.422   1.00 97.59 462  A 1 
ATOM 3497 C CB  . PHE A 1 462  ? 3.632   -19.041 8.693   1.00 97.98 462  A 1 
ATOM 3498 C CG  . PHE A 1 462  ? 3.860   -20.418 8.101   1.00 97.99 462  A 1 
ATOM 3499 C CD1 . PHE A 1 462  ? 4.974   -21.189 8.490   1.00 97.09 462  A 1 
ATOM 3500 C CD2 . PHE A 1 462  ? 2.956   -20.930 7.153   1.00 97.24 462  A 1 
ATOM 3501 C CE1 . PHE A 1 462  ? 5.176   -22.463 7.936   1.00 96.63 462  A 1 
ATOM 3502 C CE2 . PHE A 1 462  ? 3.152   -22.208 6.607   1.00 96.62 462  A 1 
ATOM 3503 C CZ  . PHE A 1 462  ? 4.259   -22.975 6.995   1.00 96.90 462  A 1 
ATOM 3504 N N   . TRP A 1 463  ? 2.621   -17.240 11.483  1.00 98.01 463  A 1 
ATOM 3505 C CA  . TRP A 1 463  ? 2.535   -15.920 12.096  1.00 97.90 463  A 1 
ATOM 3506 C C   . TRP A 1 463  ? 3.931   -15.302 12.151  1.00 97.66 463  A 1 
ATOM 3507 O O   . TRP A 1 463  ? 4.739   -15.643 13.022  1.00 96.67 463  A 1 
ATOM 3508 C CB  . TRP A 1 463  ? 1.893   -16.047 13.475  1.00 97.82 463  A 1 
ATOM 3509 C CG  . TRP A 1 463  ? 0.457   -16.478 13.471  1.00 97.77 463  A 1 
ATOM 3510 C CD1 . TRP A 1 463  ? 0.001   -17.724 13.202  1.00 96.91 463  A 1 
ATOM 3511 C CD2 . TRP A 1 463  ? -0.730  -15.664 13.714  1.00 97.58 463  A 1 
ATOM 3512 N NE1 . TRP A 1 463  ? -1.381  -17.738 13.257  1.00 96.51 463  A 1 
ATOM 3513 C CE2 . TRP A 1 463  ? -1.884  -16.492 13.571  1.00 97.14 463  A 1 
ATOM 3514 C CE3 . TRP A 1 463  ? -0.943  -14.304 14.034  1.00 97.08 463  A 1 
ATOM 3515 C CZ2 . TRP A 1 463  ? -3.187  -15.998 13.737  1.00 96.64 463  A 1 
ATOM 3516 C CZ3 . TRP A 1 463  ? -2.246  -13.799 14.205  1.00 95.87 463  A 1 
ATOM 3517 C CH2 . TRP A 1 463  ? -3.366  -14.640 14.056  1.00 95.55 463  A 1 
ATOM 3518 N N   . GLY A 1 464  ? 4.229   -14.417 11.196  1.00 96.69 464  A 1 
ATOM 3519 C CA  . GLY A 1 464  ? 5.510   -13.740 11.021  1.00 96.41 464  A 1 
ATOM 3520 C C   . GLY A 1 464  ? 5.438   -12.240 11.305  1.00 96.52 464  A 1 
ATOM 3521 O O   . GLY A 1 464  ? 4.376   -11.677 11.596  1.00 95.95 464  A 1 
ATOM 3522 N N   . ILE A 1 465  ? 6.583   -11.585 11.190  1.00 95.46 465  A 1 
ATOM 3523 C CA  . ILE A 1 465  ? 6.720   -10.131 11.273  1.00 94.68 465  A 1 
ATOM 3524 C C   . ILE A 1 465  ? 7.287   -9.574  9.959   1.00 94.22 465  A 1 
ATOM 3525 O O   . ILE A 1 465  ? 8.181   -10.154 9.343   1.00 91.51 465  A 1 
ATOM 3526 C CB  . ILE A 1 465  ? 7.527   -9.732  12.533  1.00 92.74 465  A 1 
ATOM 3527 C CG1 . ILE A 1 465  ? 7.476   -8.207  12.758  1.00 83.79 465  A 1 
ATOM 3528 C CG2 . ILE A 1 465  ? 8.977   -10.244 12.484  1.00 83.26 465  A 1 
ATOM 3529 C CD1 . ILE A 1 465  ? 8.031   -7.758  14.115  1.00 78.75 465  A 1 
ATOM 3530 N N   . GLY A 1 466  ? 6.767   -8.432  9.508   1.00 93.80 466  A 1 
ATOM 3531 C CA  . GLY A 1 466  ? 7.206   -7.788  8.275   1.00 92.61 466  A 1 
ATOM 3532 C C   . GLY A 1 466  ? 8.723   -7.567  8.243   1.00 92.00 466  A 1 
ATOM 3533 O O   . GLY A 1 466  ? 9.264   -6.835  9.067   1.00 89.77 466  A 1 
ATOM 3534 N N   . GLY A 1 467  ? 9.402   -8.187  7.279   1.00 90.56 467  A 1 
ATOM 3535 C CA  . GLY A 1 467  ? 10.856  -8.142  7.094   1.00 89.19 467  A 1 
ATOM 3536 C C   . GLY A 1 467  ? 11.637  -9.367  7.606   1.00 89.47 467  A 1 
ATOM 3537 O O   . GLY A 1 467  ? 12.829  -9.473  7.307   1.00 86.32 467  A 1 
ATOM 3538 N N   . ASP A 1 468  ? 10.999  -10.318 8.307   1.00 90.87 468  A 1 
ATOM 3539 C CA  . ASP A 1 468  ? 11.646  -11.545 8.814   1.00 90.83 468  A 1 
ATOM 3540 C C   . ASP A 1 468  ? 11.926  -12.610 7.732   1.00 90.90 468  A 1 
ATOM 3541 O O   . ASP A 1 468  ? 12.727  -13.528 7.931   1.00 88.39 468  A 1 
ATOM 3542 C CB  . ASP A 1 468  ? 10.822  -12.120 9.982   1.00 90.83 468  A 1 
ATOM 3543 C CG  . ASP A 1 468  ? 9.499   -12.803 9.583   1.00 91.19 468  A 1 
ATOM 3544 O OD1 . ASP A 1 468  ? 9.120   -12.762 8.390   1.00 89.27 468  A 1 
ATOM 3545 O OD2 . ASP A 1 468  ? 8.857   -13.388 10.476  1.00 88.90 468  A 1 
ATOM 3546 N N   . GLY A 1 469  ? 11.301  -12.475 6.553   1.00 90.70 469  A 1 
ATOM 3547 C CA  . GLY A 1 469  ? 11.433  -13.378 5.412   1.00 91.40 469  A 1 
ATOM 3548 C C   . GLY A 1 469  ? 10.453  -14.557 5.393   1.00 93.41 469  A 1 
ATOM 3549 O O   . GLY A 1 469  ? 10.534  -15.363 4.464   1.00 92.52 469  A 1 
ATOM 3550 N N   . THR A 1 470  ? 9.501   -14.650 6.329   1.00 92.96 470  A 1 
ATOM 3551 C CA  . THR A 1 470  ? 8.510   -15.744 6.424   1.00 94.53 470  A 1 
ATOM 3552 C C   . THR A 1 470  ? 7.731   -15.939 5.122   1.00 95.58 470  A 1 
ATOM 3553 O O   . THR A 1 470  ? 7.672   -17.047 4.595   1.00 95.47 470  A 1 
ATOM 3554 C CB  . THR A 1 470  ? 7.533   -15.487 7.585   1.00 94.66 470  A 1 
ATOM 3555 O OG1 . THR A 1 470  ? 8.259   -15.523 8.790   1.00 91.96 470  A 1 
ATOM 3556 C CG2 . THR A 1 470  ? 6.430   -16.544 7.697   1.00 91.11 470  A 1 
ATOM 3557 N N   . ILE A 1 471  ? 7.195   -14.873 4.532   1.00 94.72 471  A 1 
ATOM 3558 C CA  . ILE A 1 471  ? 6.429   -14.956 3.278   1.00 95.11 471  A 1 
ATOM 3559 C C   . ILE A 1 471  ? 7.298   -15.467 2.126   1.00 95.48 471  A 1 
ATOM 3560 O O   . ILE A 1 471  ? 6.867   -16.319 1.353   1.00 95.23 471  A 1 
ATOM 3561 C CB  . ILE A 1 471  ? 5.792   -13.591 2.949   1.00 95.04 471  A 1 
ATOM 3562 C CG1 . ILE A 1 471  ? 4.727   -13.266 4.021   1.00 93.62 471  A 1 
ATOM 3563 C CG2 . ILE A 1 471  ? 5.178   -13.577 1.533   1.00 93.52 471  A 1 
ATOM 3564 C CD1 . ILE A 1 471  ? 4.161   -11.858 3.909   1.00 88.43 471  A 1 
ATOM 3565 N N   . GLY A 1 472  ? 8.538   -14.971 2.010   1.00 94.09 472  A 1 
ATOM 3566 C CA  . GLY A 1 472  ? 9.475   -15.441 0.985   1.00 93.32 472  A 1 
ATOM 3567 C C   . GLY A 1 472  ? 9.790   -16.931 1.129   1.00 94.40 472  A 1 
ATOM 3568 O O   . GLY A 1 472  ? 9.795   -17.651 0.135   1.00 94.18 472  A 1 
ATOM 3569 N N   . ALA A 1 473  ? 9.989   -17.403 2.362   1.00 94.06 473  A 1 
ATOM 3570 C CA  . ALA A 1 473  ? 10.209  -18.813 2.659   1.00 94.47 473  A 1 
ATOM 3571 C C   . ALA A 1 473  ? 8.979   -19.672 2.327   1.00 95.45 473  A 1 
ATOM 3572 O O   . ALA A 1 473  ? 9.113   -20.730 1.720   1.00 95.37 473  A 1 
ATOM 3573 C CB  . ALA A 1 473  ? 10.602  -18.936 4.132   1.00 94.13 473  A 1 
ATOM 3574 N N   . ASN A 1 474  ? 7.776   -19.198 2.642   1.00 95.95 474  A 1 
ATOM 3575 C CA  . ASN A 1 474  ? 6.535   -19.901 2.334   1.00 96.49 474  A 1 
ATOM 3576 C C   . ASN A 1 474  ? 6.285   -20.011 0.823   1.00 96.57 474  A 1 
ATOM 3577 O O   . ASN A 1 474  ? 5.943   -21.089 0.339   1.00 96.09 474  A 1 
ATOM 3578 C CB  . ASN A 1 474  ? 5.389   -19.188 3.060   1.00 96.73 474  A 1 
ATOM 3579 C CG  . ASN A 1 474  ? 5.425   -19.401 4.566   1.00 95.99 474  A 1 
ATOM 3580 O OD1 . ASN A 1 474  ? 6.044   -20.310 5.085   1.00 89.80 474  A 1 
ATOM 3581 N ND2 . ASN A 1 474  ? 4.736   -18.580 5.317   1.00 89.47 474  A 1 
ATOM 3582 N N   . LYS A 1 475  ? 6.538   -18.933 0.060   1.00 96.36 475  A 1 
ATOM 3583 C CA  . LYS A 1 475  ? 6.485   -18.970 -1.413  1.00 95.68 475  A 1 
ATOM 3584 C C   . LYS A 1 475  ? 7.478   -19.982 -1.992  1.00 95.36 475  A 1 
ATOM 3585 O O   . LYS A 1 475  ? 7.131   -20.732 -2.897  1.00 95.03 475  A 1 
ATOM 3586 C CB  . LYS A 1 475  ? 6.738   -17.569 -1.997  1.00 96.08 475  A 1 
ATOM 3587 C CG  . LYS A 1 475  ? 5.548   -16.623 -1.774  1.00 95.35 475  A 1 
ATOM 3588 C CD  . LYS A 1 475  ? 5.734   -15.280 -2.496  1.00 93.17 475  A 1 
ATOM 3589 C CE  . LYS A 1 475  ? 4.465   -14.429 -2.325  1.00 90.54 475  A 1 
ATOM 3590 N NZ  . LYS A 1 475  ? 4.369   -13.324 -3.316  1.00 83.96 475  A 1 
ATOM 3591 N N   . GLU A 1 476  ? 8.688   -20.045 -1.443  1.00 95.46 476  A 1 
ATOM 3592 C CA  . GLU A 1 476  ? 9.696   -21.020 -1.874  1.00 94.49 476  A 1 
ATOM 3593 C C   . GLU A 1 476  ? 9.304   -22.460 -1.489  1.00 94.60 476  A 1 
ATOM 3594 O O   . GLU A 1 476  ? 9.456   -23.366 -2.303  1.00 94.22 476  A 1 
ATOM 3595 C CB  . GLU A 1 476  ? 11.066  -20.626 -1.297  1.00 93.67 476  A 1 
ATOM 3596 C CG  . GLU A 1 476  ? 12.236  -21.464 -1.851  1.00 87.23 476  A 1 
ATOM 3597 C CD  . GLU A 1 476  ? 12.492  -21.295 -3.359  1.00 84.80 476  A 1 
ATOM 3598 O OE1 . GLU A 1 476  ? 13.180  -22.174 -3.931  1.00 75.10 476  A 1 
ATOM 3599 O OE2 . GLU A 1 476  ? 12.073  -20.267 -3.942  1.00 76.24 476  A 1 
ATOM 3600 N N   . ALA A 1 477  ? 8.731   -22.675 -0.307  1.00 95.60 477  A 1 
ATOM 3601 C CA  . ALA A 1 477  ? 8.218   -23.984 0.105   1.00 95.59 477  A 1 
ATOM 3602 C C   . ALA A 1 477  ? 7.109   -24.478 -0.833  1.00 95.73 477  A 1 
ATOM 3603 O O   . ALA A 1 477  ? 7.153   -25.615 -1.302  1.00 95.38 477  A 1 
ATOM 3604 C CB  . ALA A 1 477  ? 7.724   -23.903 1.553   1.00 95.67 477  A 1 
ATOM 3605 N N   . MET A 1 478  ? 6.158   -23.602 -1.172  1.00 96.61 478  A 1 
ATOM 3606 C CA  . MET A 1 478  ? 5.120   -23.905 -2.158  1.00 96.53 478  A 1 
ATOM 3607 C C   . MET A 1 478  ? 5.713   -24.271 -3.513  1.00 96.25 478  A 1 
ATOM 3608 O O   . MET A 1 478  ? 5.316   -25.269 -4.106  1.00 95.42 478  A 1 
ATOM 3609 C CB  . MET A 1 478  ? 4.201   -22.702 -2.353  1.00 96.30 478  A 1 
ATOM 3610 C CG  . MET A 1 478  ? 3.277   -22.465 -1.167  1.00 92.44 478  A 1 
ATOM 3611 S SD  . MET A 1 478  ? 2.159   -21.083 -1.481  1.00 91.10 478  A 1 
ATOM 3612 C CE  . MET A 1 478  ? 1.114   -21.856 -2.746  1.00 80.55 478  A 1 
ATOM 3613 N N   . LYS A 1 479  ? 6.693   -23.492 -3.981  1.00 95.78 479  A 1 
ATOM 3614 C CA  . LYS A 1 479  ? 7.390   -23.763 -5.235  1.00 94.73 479  A 1 
ATOM 3615 C C   . LYS A 1 479  ? 8.058   -25.137 -5.226  1.00 94.88 479  A 1 
ATOM 3616 O O   . LYS A 1 479  ? 7.843   -25.919 -6.148  1.00 94.28 479  A 1 
ATOM 3617 C CB  . LYS A 1 479  ? 8.374   -22.625 -5.493  1.00 93.83 479  A 1 
ATOM 3618 C CG  . LYS A 1 479  ? 9.103   -22.842 -6.814  1.00 87.54 479  A 1 
ATOM 3619 C CD  . LYS A 1 479  ? 9.993   -21.642 -7.112  1.00 83.56 479  A 1 
ATOM 3620 C CE  . LYS A 1 479  ? 10.698  -21.928 -8.428  1.00 75.47 479  A 1 
ATOM 3621 N NZ  . LYS A 1 479  ? 11.530  -20.776 -8.816  1.00 67.85 479  A 1 
ATOM 3622 N N   . ILE A 1 480  ? 8.810   -25.454 -4.176  1.00 95.16 480  A 1 
ATOM 3623 C CA  . ILE A 1 480  ? 9.460   -26.761 -4.021  1.00 94.70 480  A 1 
ATOM 3624 C C   . ILE A 1 480  ? 8.420   -27.884 -4.089  1.00 94.64 480  A 1 
ATOM 3625 O O   . ILE A 1 480  ? 8.601   -28.833 -4.845  1.00 94.02 480  A 1 
ATOM 3626 C CB  . ILE A 1 480  ? 10.273  -26.803 -2.703  1.00 94.82 480  A 1 
ATOM 3627 C CG1 . ILE A 1 480  ? 11.525  -25.901 -2.825  1.00 93.52 480  A 1 
ATOM 3628 C CG2 . ILE A 1 480  ? 10.698  -28.239 -2.338  1.00 93.54 480  A 1 
ATOM 3629 C CD1 . ILE A 1 480  ? 12.205  -25.605 -1.482  1.00 90.71 480  A 1 
ATOM 3630 N N   . ILE A 1 481  ? 7.324   -27.777 -3.343  1.00 95.32 481  A 1 
ATOM 3631 C CA  . ILE A 1 481  ? 6.308   -28.830 -3.267  1.00 95.15 481  A 1 
ATOM 3632 C C   . ILE A 1 481  ? 5.584   -28.990 -4.609  1.00 94.77 481  A 1 
ATOM 3633 O O   . ILE A 1 481  ? 5.522   -30.096 -5.132  1.00 94.35 481  A 1 
ATOM 3634 C CB  . ILE A 1 481  ? 5.360   -28.571 -2.074  1.00 95.61 481  A 1 
ATOM 3635 C CG1 . ILE A 1 481  ? 6.143   -28.742 -0.748  1.00 94.55 481  A 1 
ATOM 3636 C CG2 . ILE A 1 481  ? 4.162   -29.539 -2.100  1.00 94.39 481  A 1 
ATOM 3637 C CD1 . ILE A 1 481  ? 5.451   -28.130 0.469   1.00 90.98 481  A 1 
ATOM 3638 N N   . ILE A 1 482  ? 5.099   -27.905 -5.220  1.00 95.09 482  A 1 
ATOM 3639 C CA  . ILE A 1 482  ? 4.352   -27.945 -6.488  1.00 94.83 482  A 1 
ATOM 3640 C C   . ILE A 1 482  ? 5.232   -28.431 -7.656  1.00 93.99 482  A 1 
ATOM 3641 O O   . ILE A 1 482  ? 4.787   -29.209 -8.496  1.00 93.09 482  A 1 
ATOM 3642 C CB  . ILE A 1 482  ? 3.722   -26.559 -6.776  1.00 95.38 482  A 1 
ATOM 3643 C CG1 . ILE A 1 482  ? 2.637   -26.216 -5.722  1.00 94.90 482  A 1 
ATOM 3644 C CG2 . ILE A 1 482  ? 3.109   -26.503 -8.188  1.00 94.64 482  A 1 
ATOM 3645 C CD1 . ILE A 1 482  ? 2.221   -24.738 -5.719  1.00 93.83 482  A 1 
ATOM 3646 N N   . GLU A 1 483  ? 6.498   -27.997 -7.724  1.00 94.11 483  A 1 
ATOM 3647 C CA  . GLU A 1 483  ? 7.397   -28.369 -8.827  1.00 93.15 483  A 1 
ATOM 3648 C C   . GLU A 1 483  ? 7.967   -29.792 -8.699  1.00 92.73 483  A 1 
ATOM 3649 O O   . GLU A 1 483  ? 8.363   -30.381 -9.706  1.00 91.19 483  A 1 
ATOM 3650 C CB  . GLU A 1 483  ? 8.556   -27.363 -8.951  1.00 92.81 483  A 1 
ATOM 3651 C CG  . GLU A 1 483  ? 8.149   -25.975 -9.480  1.00 91.17 483  A 1 
ATOM 3652 C CD  . GLU A 1 483  ? 9.345   -25.006 -9.651  1.00 90.23 483  A 1 
ATOM 3653 O OE1 . GLU A 1 483  ? 9.135   -23.861 -10.112 1.00 84.66 483  A 1 
ATOM 3654 O OE2 . GLU A 1 483  ? 10.500  -25.364 -9.318  1.00 85.15 483  A 1 
ATOM 3655 N N   . HIS A 1 484  ? 8.033   -30.342 -7.485  1.00 93.52 484  A 1 
ATOM 3656 C CA  . HIS A 1 484  ? 8.716   -31.619 -7.247  1.00 92.37 484  A 1 
ATOM 3657 C C   . HIS A 1 484  ? 7.801   -32.768 -6.808  1.00 92.25 484  A 1 
ATOM 3658 O O   . HIS A 1 484  ? 8.286   -33.885 -6.636  1.00 90.37 484  A 1 
ATOM 3659 C CB  . HIS A 1 484  ? 9.886   -31.388 -6.286  1.00 92.42 484  A 1 
ATOM 3660 C CG  . HIS A 1 484  ? 10.982  -30.543 -6.897  1.00 91.81 484  A 1 
ATOM 3661 N ND1 . HIS A 1 484  ? 11.863  -30.997 -7.851  1.00 81.82 484  A 1 
ATOM 3662 C CD2 . HIS A 1 484  ? 11.285  -29.226 -6.664  1.00 82.59 484  A 1 
ATOM 3663 C CE1 . HIS A 1 484  ? 12.670  -29.978 -8.182  1.00 83.87 484  A 1 
ATOM 3664 N NE2 . HIS A 1 484  ? 12.365  -28.870 -7.484  1.00 86.18 484  A 1 
ATOM 3665 N N   . THR A 1 485  ? 6.494   -32.520 -6.656  1.00 92.84 485  A 1 
ATOM 3666 C CA  . THR A 1 485  ? 5.530   -33.539 -6.207  1.00 92.84 485  A 1 
ATOM 3667 C C   . THR A 1 485  ? 4.242   -33.500 -7.042  1.00 93.40 485  A 1 
ATOM 3668 O O   . THR A 1 485  ? 4.007   -32.517 -7.745  1.00 92.85 485  A 1 
ATOM 3669 C CB  . THR A 1 485  ? 5.196   -33.379 -4.721  1.00 92.63 485  A 1 
ATOM 3670 O OG1 . THR A 1 485  ? 4.240   -32.373 -4.501  1.00 90.34 485  A 1 
ATOM 3671 C CG2 . THR A 1 485  ? 6.423   -33.070 -3.867  1.00 89.42 485  A 1 
ATOM 3672 N N   . PRO A 1 486  ? 3.383   -34.519 -6.971  1.00 93.24 486  A 1 
ATOM 3673 C CA  . PRO A 1 486  ? 2.056   -34.477 -7.582  1.00 93.22 486  A 1 
ATOM 3674 C C   . PRO A 1 486  ? 1.019   -33.681 -6.762  1.00 94.23 486  A 1 
ATOM 3675 O O   . PRO A 1 486  ? -0.157  -33.687 -7.112  1.00 93.40 486  A 1 
ATOM 3676 C CB  . PRO A 1 486  ? 1.663   -35.952 -7.732  1.00 92.13 486  A 1 
ATOM 3677 C CG  . PRO A 1 486  ? 2.305   -36.603 -6.506  1.00 90.01 486  A 1 
ATOM 3678 C CD  . PRO A 1 486  ? 3.615   -35.830 -6.365  1.00 92.17 486  A 1 
ATOM 3679 N N   . LEU A 1 487  ? 1.416   -33.039 -5.656  1.00 94.31 487  A 1 
ATOM 3680 C CA  . LEU A 1 487  ? 0.502   -32.303 -4.793  1.00 94.89 487  A 1 
ATOM 3681 C C   . LEU A 1 487  ? 0.128   -30.950 -5.404  1.00 95.26 487  A 1 
ATOM 3682 O O   . LEU A 1 487  ? 0.976   -30.222 -5.924  1.00 95.08 487  A 1 
ATOM 3683 C CB  . LEU A 1 487  ? 1.100   -32.112 -3.386  1.00 95.25 487  A 1 
ATOM 3684 C CG  . LEU A 1 487  ? 1.393   -33.409 -2.611  1.00 94.70 487  A 1 
ATOM 3685 C CD1 . LEU A 1 487  ? 2.045   -33.074 -1.270  1.00 93.37 487  A 1 
ATOM 3686 C CD2 . LEU A 1 487  ? 0.128   -34.223 -2.331  1.00 93.07 487  A 1 
ATOM 3687 N N   . HIS A 1 488  ? -1.136  -30.595 -5.262  1.00 96.03 488  A 1 
ATOM 3688 C CA  . HIS A 1 488  ? -1.614  -29.235 -5.451  1.00 96.42 488  A 1 
ATOM 3689 C C   . HIS A 1 488  ? -1.273  -28.396 -4.221  1.00 96.84 488  A 1 
ATOM 3690 O O   . HIS A 1 488  ? -1.328  -28.887 -3.090  1.00 96.70 488  A 1 
ATOM 3691 C CB  . HIS A 1 488  ? -3.121  -29.249 -5.724  1.00 96.44 488  A 1 
ATOM 3692 C CG  . HIS A 1 488  ? -3.471  -29.925 -7.025  1.00 95.96 488  A 1 
ATOM 3693 N ND1 . HIS A 1 488  ? -3.597  -29.305 -8.249  1.00 89.94 488  A 1 
ATOM 3694 C CD2 . HIS A 1 488  ? -3.692  -31.262 -7.223  1.00 90.10 488  A 1 
ATOM 3695 C CE1 . HIS A 1 488  ? -3.890  -30.249 -9.161  1.00 90.25 488  A 1 
ATOM 3696 N NE2 . HIS A 1 488  ? -3.954  -31.455 -8.581  1.00 91.66 488  A 1 
ATOM 3697 N N   . GLY A 1 489  ? -0.926  -27.126 -4.439  1.00 96.39 489  A 1 
ATOM 3698 C CA  . GLY A 1 489  ? -0.624  -26.160 -3.391  1.00 96.63 489  A 1 
ATOM 3699 C C   . GLY A 1 489  ? -1.389  -24.858 -3.589  1.00 97.07 489  A 1 
ATOM 3700 O O   . GLY A 1 489  ? -1.560  -24.409 -4.721  1.00 96.88 489  A 1 
ATOM 3701 N N   . GLN A 1 490  ? -1.824  -24.244 -2.493  1.00 98.14 490  A 1 
ATOM 3702 C CA  . GLN A 1 490  ? -2.450  -22.919 -2.450  1.00 98.39 490  A 1 
ATOM 3703 C C   . GLN A 1 490  ? -1.810  -22.085 -1.344  1.00 98.42 490  A 1 
ATOM 3704 O O   . GLN A 1 490  ? -1.575  -22.592 -0.247  1.00 98.21 490  A 1 
ATOM 3705 C CB  . GLN A 1 490  ? -3.961  -23.072 -2.219  1.00 98.26 490  A 1 
ATOM 3706 C CG  . GLN A 1 490  ? -4.721  -21.735 -2.205  1.00 97.16 490  A 1 
ATOM 3707 C CD  . GLN A 1 490  ? -6.138  -21.871 -1.648  1.00 97.10 490  A 1 
ATOM 3708 O OE1 . GLN A 1 490  ? -6.351  -22.425 -0.579  1.00 90.03 490  A 1 
ATOM 3709 N NE2 . GLN A 1 490  ? -7.145  -21.368 -2.313  1.00 88.52 490  A 1 
ATOM 3710 N N   . GLY A 1 491  ? -1.556  -20.794 -1.592  1.00 98.27 491  A 1 
ATOM 3711 C CA  . GLY A 1 491  ? -1.057  -19.864 -0.584  1.00 98.32 491  A 1 
ATOM 3712 C C   . GLY A 1 491  ? -1.675  -18.481 -0.703  1.00 98.46 491  A 1 
ATOM 3713 O O   . GLY A 1 491  ? -1.674  -17.886 -1.777  1.00 97.98 491  A 1 
ATOM 3714 N N   . SER A 1 492  ? -2.147  -17.951 0.423   1.00 98.36 492  A 1 
ATOM 3715 C CA  . SER A 1 492  ? -2.579  -16.562 0.573   1.00 98.26 492  A 1 
ATOM 3716 C C   . SER A 1 492  ? -1.864  -15.911 1.759   1.00 98.38 492  A 1 
ATOM 3717 O O   . SER A 1 492  ? -1.449  -16.581 2.706   1.00 97.67 492  A 1 
ATOM 3718 C CB  . SER A 1 492  ? -4.106  -16.465 0.683   1.00 97.35 492  A 1 
ATOM 3719 O OG  . SER A 1 492  ? -4.572  -17.086 1.868   1.00 88.80 492  A 1 
ATOM 3720 N N   . PHE A 1 493  ? -1.671  -14.587 1.690   1.00 98.19 493  A 1 
ATOM 3721 C CA  . PHE A 1 493  ? -0.857  -13.844 2.643   1.00 97.99 493  A 1 
ATOM 3722 C C   . PHE A 1 493  ? -1.607  -12.603 3.122   1.00 97.75 493  A 1 
ATOM 3723 O O   . PHE A 1 493  ? -1.951  -11.731 2.323   1.00 96.56 493  A 1 
ATOM 3724 C CB  . PHE A 1 493  ? 0.490   -13.478 2.001   1.00 97.64 493  A 1 
ATOM 3725 C CG  . PHE A 1 493  ? 1.246   -14.653 1.406   1.00 97.63 493  A 1 
ATOM 3726 C CD1 . PHE A 1 493  ? 2.035   -15.481 2.224   1.00 96.21 493  A 1 
ATOM 3727 C CD2 . PHE A 1 493  ? 1.105   -14.963 0.038   1.00 96.66 493  A 1 
ATOM 3728 C CE1 . PHE A 1 493  ? 2.671   -16.616 1.686   1.00 95.78 493  A 1 
ATOM 3729 C CE2 . PHE A 1 493  ? 1.738   -16.099 -0.500  1.00 95.80 493  A 1 
ATOM 3730 C CZ  . PHE A 1 493  ? 2.518   -16.928 0.325   1.00 96.18 493  A 1 
ATOM 3731 N N   . GLU A 1 494  ? -1.813  -12.509 4.426   1.00 97.44 494  A 1 
ATOM 3732 C CA  . GLU A 1 494  ? -2.363  -11.328 5.078   1.00 97.10 494  A 1 
ATOM 3733 C C   . GLU A 1 494  ? -1.234  -10.443 5.600   1.00 96.97 494  A 1 
ATOM 3734 O O   . GLU A 1 494  ? -0.231  -10.923 6.131   1.00 95.76 494  A 1 
ATOM 3735 C CB  . GLU A 1 494  ? -3.316  -11.720 6.213   1.00 96.32 494  A 1 
ATOM 3736 C CG  . GLU A 1 494  ? -4.557  -12.459 5.705   1.00 92.01 494  A 1 
ATOM 3737 C CD  . GLU A 1 494  ? -5.509  -12.875 6.843   1.00 89.99 494  A 1 
ATOM 3738 O OE1 . GLU A 1 494  ? -6.398  -13.701 6.557   1.00 80.31 494  A 1 
ATOM 3739 O OE2 . GLU A 1 494  ? -5.332  -12.391 7.982   1.00 80.82 494  A 1 
ATOM 3740 N N   . PHE A 1 495  ? -1.423  -9.133  5.460   1.00 95.80 495  A 1 
ATOM 3741 C CA  . PHE A 1 495  ? -0.476  -8.116  5.898   1.00 94.65 495  A 1 
ATOM 3742 C C   . PHE A 1 495  ? -1.189  -7.122  6.806   1.00 93.95 495  A 1 
ATOM 3743 O O   . PHE A 1 495  ? -2.311  -6.709  6.522   1.00 91.32 495  A 1 
ATOM 3744 C CB  . PHE A 1 495  ? 0.125   -7.396  4.689   1.00 93.31 495  A 1 
ATOM 3745 C CG  . PHE A 1 495  ? 0.820   -8.293  3.681   1.00 92.49 495  A 1 
ATOM 3746 C CD1 . PHE A 1 495  ? 2.210   -8.487  3.744   1.00 89.04 495  A 1 
ATOM 3747 C CD2 . PHE A 1 495  ? 0.076   -8.919  2.660   1.00 89.24 495  A 1 
ATOM 3748 C CE1 . PHE A 1 495  ? 2.853   -9.287  2.784   1.00 85.92 495  A 1 
ATOM 3749 C CE2 . PHE A 1 495  ? 0.720   -9.726  1.704   1.00 86.68 495  A 1 
ATOM 3750 C CZ  . PHE A 1 495  ? 2.110   -9.904  1.759   1.00 86.99 495  A 1 
ATOM 3751 N N   . SER A 1 496  ? -0.509  -6.687  7.868   1.00 93.84 496  A 1 
ATOM 3752 C CA  . SER A 1 496  ? -0.974  -5.508  8.588   1.00 92.29 496  A 1 
ATOM 3753 C C   . SER A 1 496  ? -0.760  -4.244  7.749   1.00 92.08 496  A 1 
ATOM 3754 O O   . SER A 1 496  ? 0.047   -4.201  6.818   1.00 88.68 496  A 1 
ATOM 3755 C CB  . SER A 1 496  ? -0.294  -5.391  9.954   1.00 90.10 496  A 1 
ATOM 3756 O OG  . SER A 1 496  ? 1.002   -4.844  9.808   1.00 84.54 496  A 1 
ATOM 3757 N N   . SER A 1 497  ? -1.423  -3.176  8.154   1.00 90.52 497  A 1 
ATOM 3758 C CA  . SER A 1 497  ? -1.322  -1.858  7.527   1.00 89.64 497  A 1 
ATOM 3759 C C   . SER A 1 497  ? 0.051   -1.175  7.665   1.00 90.63 497  A 1 
ATOM 3760 O O   . SER A 1 497  ? 0.344   -0.199  6.980   1.00 87.78 497  A 1 
ATOM 3761 C CB  . SER A 1 497  ? -2.425  -1.004  8.141   1.00 86.76 497  A 1 
ATOM 3762 O OG  . SER A 1 497  ? -2.314  -0.956  9.554   1.00 78.06 497  A 1 
ATOM 3763 N N   . HIS A 1 498  ? 0.939   -1.683  8.521   1.00 90.90 498  A 1 
ATOM 3764 C CA  . HIS A 1 498  ? 2.261   -1.110  8.763   1.00 91.34 498  A 1 
ATOM 3765 C C   . HIS A 1 498  ? 3.267   -1.542  7.699   1.00 90.61 498  A 1 
ATOM 3766 O O   . HIS A 1 498  ? 3.487   -2.734  7.484   1.00 86.67 498  A 1 
ATOM 3767 C CB  . HIS A 1 498  ? 2.758   -1.503  10.153  1.00 91.13 498  A 1 
ATOM 3768 C CG  . HIS A 1 498  ? 1.838   -1.012  11.232  1.00 91.18 498  A 1 
ATOM 3769 N ND1 . HIS A 1 498  ? 0.760   -1.698  11.750  1.00 80.64 498  A 1 
ATOM 3770 C CD2 . HIS A 1 498  ? 1.887   0.228   11.799  1.00 81.92 498  A 1 
ATOM 3771 C CE1 . HIS A 1 498  ? 0.164   -0.883  12.622  1.00 83.46 498  A 1 
ATOM 3772 N NE2 . HIS A 1 498  ? 0.812   0.295   12.681  1.00 85.76 498  A 1 
ATOM 3773 N N   . LYS A 1 499  ? 3.965   -0.570  7.110   1.00 87.98 499  A 1 
ATOM 3774 C CA  . LYS A 1 499  ? 4.959   -0.839  6.055   1.00 85.26 499  A 1 
ATOM 3775 C C   . LYS A 1 499  ? 6.179   -1.646  6.525   1.00 85.42 499  A 1 
ATOM 3776 O O   . LYS A 1 499  ? 6.860   -2.262  5.709   1.00 78.86 499  A 1 
ATOM 3777 C CB  . LYS A 1 499  ? 5.408   0.479   5.415   1.00 82.80 499  A 1 
ATOM 3778 C CG  . LYS A 1 499  ? 4.271   1.170   4.654   1.00 79.40 499  A 1 
ATOM 3779 C CD  . LYS A 1 499  ? 4.789   2.363   3.850   1.00 74.49 499  A 1 
ATOM 3780 C CE  . LYS A 1 499  ? 3.651   2.952   3.020   1.00 71.08 499  A 1 
ATOM 3781 N NZ  . LYS A 1 499  ? 4.125   3.991   2.082   1.00 63.42 499  A 1 
ATOM 3782 N N   . SER A 1 500  ? 6.484   -1.631  7.816   1.00 84.85 500  A 1 
ATOM 3783 C CA  . SER A 1 500  ? 7.587   -2.392  8.407   1.00 84.44 500  A 1 
ATOM 3784 C C   . SER A 1 500  ? 7.253   -2.805  9.836   1.00 86.45 500  A 1 
ATOM 3785 O O   . SER A 1 500  ? 6.589   -2.063  10.560  1.00 83.02 500  A 1 
ATOM 3786 C CB  . SER A 1 500  ? 8.868   -1.554  8.385   1.00 81.30 500  A 1 
ATOM 3787 O OG  . SER A 1 500  ? 9.958   -2.311  8.874   1.00 72.88 500  A 1 
ATOM 3788 N N   . GLY A 1 501  ? 7.711   -3.989  10.252  1.00 88.01 501  A 1 
ATOM 3789 C CA  . GLY A 1 501  ? 7.486   -4.530  11.596  1.00 89.27 501  A 1 
ATOM 3790 C C   . GLY A 1 501  ? 6.017   -4.836  11.925  1.00 91.53 501  A 1 
ATOM 3791 O O   . GLY A 1 501  ? 5.650   -4.899  13.096  1.00 89.87 501  A 1 
ATOM 3792 N N   . GLY A 1 502  ? 5.167   -4.967  10.905  1.00 92.49 502  A 1 
ATOM 3793 C CA  . GLY A 1 502  ? 3.770   -5.360  11.050  1.00 93.17 502  A 1 
ATOM 3794 C C   . GLY A 1 502  ? 3.570   -6.875  11.096  1.00 94.75 502  A 1 
ATOM 3795 O O   . GLY A 1 502  ? 4.458   -7.629  10.706  1.00 94.15 502  A 1 
ATOM 3796 N N   . LEU A 1 503  ? 2.400   -7.318  11.552  1.00 94.72 503  A 1 
ATOM 3797 C CA  . LEU A 1 503  ? 2.011   -8.729  11.505  1.00 95.53 503  A 1 
ATOM 3798 C C   . LEU A 1 503  ? 1.908   -9.208  10.051  1.00 95.94 503  A 1 
ATOM 3799 O O   . LEU A 1 503  ? 1.362   -8.509  9.197   1.00 95.15 503  A 1 
ATOM 3800 C CB  . LEU A 1 503  ? 0.668   -8.897  12.244  1.00 95.28 503  A 1 
ATOM 3801 C CG  . LEU A 1 503  ? 0.030   -10.298 12.141  1.00 94.75 503  A 1 
ATOM 3802 C CD1 . LEU A 1 503  ? 0.853   -11.360 12.864  1.00 92.11 503  A 1 
ATOM 3803 C CD2 . LEU A 1 503  ? -1.371  -10.288 12.741  1.00 92.26 503  A 1 
ATOM 3804 N N   . THR A 1 504  ? 2.355   -10.434 9.799   1.00 96.39 504  A 1 
ATOM 3805 C CA  . THR A 1 504  ? 2.046   -11.187 8.584   1.00 96.63 504  A 1 
ATOM 3806 C C   . THR A 1 504  ? 1.459   -12.540 8.967   1.00 97.09 504  A 1 
ATOM 3807 O O   . THR A 1 504  ? 1.966   -13.195 9.876   1.00 96.98 504  A 1 
ATOM 3808 C CB  . THR A 1 504  ? 3.272   -11.363 7.674   1.00 96.29 504  A 1 
ATOM 3809 O OG1 . THR A 1 504  ? 4.294   -12.125 8.276   1.00 93.96 504  A 1 
ATOM 3810 C CG2 . THR A 1 504  ? 3.896   -10.024 7.276   1.00 93.83 504  A 1 
ATOM 3811 N N   . VAL A 1 505  ? 0.397   -12.976 8.285   1.00 97.37 505  A 1 
ATOM 3812 C CA  . VAL A 1 505  ? -0.161  -14.325 8.449   1.00 97.76 505  A 1 
ATOM 3813 C C   . VAL A 1 505  ? -0.200  -14.999 7.087   1.00 97.88 505  A 1 
ATOM 3814 O O   . VAL A 1 505  ? -0.804  -14.489 6.147   1.00 97.61 505  A 1 
ATOM 3815 C CB  . VAL A 1 505  ? -1.548  -14.330 9.126   1.00 97.62 505  A 1 
ATOM 3816 C CG1 . VAL A 1 505  ? -1.980  -15.769 9.454   1.00 96.62 505  A 1 
ATOM 3817 C CG2 . VAL A 1 505  ? -1.545  -13.533 10.434  1.00 96.49 505  A 1 
ATOM 3818 N N   . SER A 1 506  ? 0.478   -16.144 6.964   1.00 98.14 506  A 1 
ATOM 3819 C CA  . SER A 1 506  ? 0.428   -16.944 5.741   1.00 98.21 506  A 1 
ATOM 3820 C C   . SER A 1 506  ? -0.517  -18.121 5.939   1.00 98.41 506  A 1 
ATOM 3821 O O   . SER A 1 506  ? -0.402  -18.837 6.934   1.00 98.30 506  A 1 
ATOM 3822 C CB  . SER A 1 506  ? 1.806   -17.465 5.334   1.00 97.89 506  A 1 
ATOM 3823 O OG  . SER A 1 506  ? 2.813   -16.469 5.405   1.00 96.25 506  A 1 
ATOM 3824 N N   . HIS A 1 507  ? -1.402  -18.343 4.973   1.00 98.51 507  A 1 
ATOM 3825 C CA  . HIS A 1 507  ? -2.310  -19.485 4.900   1.00 98.59 507  A 1 
ATOM 3826 C C   . HIS A 1 507  ? -1.896  -20.350 3.716   1.00 98.58 507  A 1 
ATOM 3827 O O   . HIS A 1 507  ? -1.960  -19.894 2.574   1.00 98.22 507  A 1 
ATOM 3828 C CB  . HIS A 1 507  ? -3.750  -19.000 4.734   1.00 98.45 507  A 1 
ATOM 3829 C CG  . HIS A 1 507  ? -4.237  -18.132 5.862   1.00 98.37 507  A 1 
ATOM 3830 N ND1 . HIS A 1 507  ? -4.928  -18.572 6.982   1.00 95.27 507  A 1 
ATOM 3831 C CD2 . HIS A 1 507  ? -4.067  -16.780 5.958   1.00 95.79 507  A 1 
ATOM 3832 C CE1 . HIS A 1 507  ? -5.172  -17.490 7.733   1.00 95.39 507  A 1 
ATOM 3833 N NE2 . HIS A 1 507  ? -4.664  -16.394 7.148   1.00 95.93 507  A 1 
ATOM 3834 N N   . ILE A 1 508  ? -1.451  -21.576 3.980   1.00 98.57 508  A 1 
ATOM 3835 C CA  . ILE A 1 508  ? -0.932  -22.478 2.948   1.00 98.54 508  A 1 
ATOM 3836 C C   . ILE A 1 508  ? -1.640  -23.825 3.045   1.00 98.66 508  A 1 
ATOM 3837 O O   . ILE A 1 508  ? -1.785  -24.377 4.133   1.00 98.32 508  A 1 
ATOM 3838 C CB  . ILE A 1 508  ? 0.603   -22.624 3.037   1.00 97.68 508  A 1 
ATOM 3839 C CG1 . ILE A 1 508  ? 1.290   -21.238 3.047   1.00 93.81 508  A 1 
ATOM 3840 C CG2 . ILE A 1 508  ? 1.108   -23.456 1.844   1.00 92.49 508  A 1 
ATOM 3841 C CD1 . ILE A 1 508  ? 2.811   -21.301 3.054   1.00 81.43 508  A 1 
ATOM 3842 N N   . ARG A 1 509  ? -2.054  -24.364 1.900   1.00 98.46 509  A 1 
ATOM 3843 C CA  . ARG A 1 509  ? -2.688  -25.680 1.791   1.00 98.51 509  A 1 
ATOM 3844 C C   . ARG A 1 509  ? -1.944  -26.555 0.796   1.00 98.38 509  A 1 
ATOM 3845 O O   . ARG A 1 509  ? -1.501  -26.065 -0.237  1.00 98.03 509  A 1 
ATOM 3846 C CB  . ARG A 1 509  ? -4.163  -25.533 1.392   1.00 98.46 509  A 1 
ATOM 3847 C CG  . ARG A 1 509  ? -4.994  -24.768 2.426   1.00 98.07 509  A 1 
ATOM 3848 C CD  . ARG A 1 509  ? -6.468  -24.804 2.039   1.00 98.01 509  A 1 
ATOM 3849 N NE  . ARG A 1 509  ? -7.322  -24.108 3.015   1.00 97.41 509  A 1 
ATOM 3850 C CZ  . ARG A 1 509  ? -7.743  -22.857 2.958   1.00 97.55 509  A 1 
ATOM 3851 N NH1 . ARG A 1 509  ? -7.362  -22.020 2.035   1.00 94.91 509  A 1 
ATOM 3852 N NH2 . ARG A 1 509  ? -8.585  -22.419 3.843   1.00 95.30 509  A 1 
ATOM 3853 N N   . PHE A 1 510  ? -1.854  -27.857 1.087   1.00 98.01 510  A 1 
ATOM 3854 C CA  . PHE A 1 510  ? -1.330  -28.871 0.172   1.00 97.86 510  A 1 
ATOM 3855 C C   . PHE A 1 510  ? -2.246  -30.090 0.163   1.00 97.79 510  A 1 
ATOM 3856 O O   . PHE A 1 510  ? -2.639  -30.575 1.219   1.00 97.28 510  A 1 
ATOM 3857 C CB  . PHE A 1 510  ? 0.092   -29.277 0.570   1.00 97.54 510  A 1 
ATOM 3858 C CG  . PHE A 1 510  ? 1.088   -28.140 0.538   1.00 97.26 510  A 1 
ATOM 3859 C CD1 . PHE A 1 510  ? 1.563   -27.654 -0.696  1.00 95.77 510  A 1 
ATOM 3860 C CD2 . PHE A 1 510  ? 1.531   -27.559 1.740   1.00 96.20 510  A 1 
ATOM 3861 C CE1 . PHE A 1 510  ? 2.488   -26.598 -0.728  1.00 94.99 510  A 1 
ATOM 3862 C CE2 . PHE A 1 510  ? 2.459   -26.501 1.709   1.00 95.01 510  A 1 
ATOM 3863 C CZ  . PHE A 1 510  ? 2.940   -26.022 0.477   1.00 95.08 510  A 1 
ATOM 3864 N N   . GLY A 1 511  ? -2.580  -30.608 -1.022  1.00 96.67 511  A 1 
ATOM 3865 C CA  . GLY A 1 511  ? -3.485  -31.749 -1.155  1.00 96.26 511  A 1 
ATOM 3866 C C   . GLY A 1 511  ? -3.271  -32.519 -2.448  1.00 96.05 511  A 1 
ATOM 3867 O O   . GLY A 1 511  ? -2.580  -32.062 -3.360  1.00 95.50 511  A 1 
ATOM 3868 N N   . LYS A 1 512  ? -3.866  -33.712 -2.531  1.00 95.44 512  A 1 
ATOM 3869 C CA  . LYS A 1 512  ? -3.847  -34.534 -3.755  1.00 94.73 512  A 1 
ATOM 3870 C C   . LYS A 1 512  ? -4.837  -34.022 -4.800  1.00 94.69 512  A 1 
ATOM 3871 O O   . LYS A 1 512  ? -4.581  -34.156 -5.988  1.00 93.59 512  A 1 
ATOM 3872 C CB  . LYS A 1 512  ? -4.157  -35.994 -3.410  1.00 94.02 512  A 1 
ATOM 3873 C CG  . LYS A 1 512  ? -3.059  -36.632 -2.549  1.00 90.35 512  A 1 
ATOM 3874 C CD  . LYS A 1 512  ? -3.432  -38.085 -2.235  1.00 84.63 512  A 1 
ATOM 3875 C CE  . LYS A 1 512  ? -2.368  -38.721 -1.341  1.00 77.99 512  A 1 
ATOM 3876 N NZ  . LYS A 1 512  ? -2.775  -40.087 -0.922  1.00 66.29 512  A 1 
ATOM 3877 N N   . GLU A 1 513  ? -5.932  -33.429 -4.344  1.00 95.35 513  A 1 
ATOM 3878 C CA  . GLU A 1 513  ? -6.964  -32.832 -5.188  1.00 95.16 513  A 1 
ATOM 3879 C C   . GLU A 1 513  ? -6.697  -31.330 -5.411  1.00 95.86 513  A 1 
ATOM 3880 O O   . GLU A 1 513  ? -6.070  -30.693 -4.556  1.00 95.22 513  A 1 
ATOM 3881 C CB  . GLU A 1 513  ? -8.345  -33.051 -4.547  1.00 94.41 513  A 1 
ATOM 3882 C CG  . GLU A 1 513  ? -8.720  -34.536 -4.364  1.00 90.63 513  A 1 
ATOM 3883 C CD  . GLU A 1 513  ? -8.697  -35.330 -5.674  1.00 86.52 513  A 1 
ATOM 3884 O OE1 . GLU A 1 513  ? -8.308  -36.521 -5.620  1.00 76.56 513  A 1 
ATOM 3885 O OE2 . GLU A 1 513  ? -9.058  -34.747 -6.722  1.00 76.11 513  A 1 
ATOM 3886 N N   . PRO A 1 514  ? -7.180  -30.730 -6.521  1.00 95.98 514  A 1 
ATOM 3887 C CA  . PRO A 1 514  ? -7.132  -29.282 -6.735  1.00 95.96 514  A 1 
ATOM 3888 C C   . PRO A 1 514  ? -7.749  -28.505 -5.565  1.00 96.49 514  A 1 
ATOM 3889 O O   . PRO A 1 514  ? -8.836  -28.832 -5.092  1.00 95.96 514  A 1 
ATOM 3890 C CB  . PRO A 1 514  ? -7.891  -29.025 -8.041  1.00 95.09 514  A 1 
ATOM 3891 C CG  . PRO A 1 514  ? -7.748  -30.351 -8.792  1.00 93.61 514  A 1 
ATOM 3892 C CD  . PRO A 1 514  ? -7.782  -31.390 -7.668  1.00 95.49 514  A 1 
ATOM 3893 N N   . ILE A 1 515  ? -7.058  -27.452 -5.111  1.00 97.17 515  A 1 
ATOM 3894 C CA  . ILE A 1 515  ? -7.498  -26.651 -3.966  1.00 97.50 515  A 1 
ATOM 3895 C C   . ILE A 1 515  ? -8.287  -25.441 -4.470  1.00 97.41 515  A 1 
ATOM 3896 O O   . ILE A 1 515  ? -7.745  -24.565 -5.144  1.00 96.71 515  A 1 
ATOM 3897 C CB  . ILE A 1 515  ? -6.307  -26.266 -3.063  1.00 97.42 515  A 1 
ATOM 3898 C CG1 . ILE A 1 515  ? -5.543  -27.529 -2.595  1.00 96.05 515  A 1 
ATOM 3899 C CG2 . ILE A 1 515  ? -6.820  -25.470 -1.847  1.00 96.62 515  A 1 
ATOM 3900 C CD1 . ILE A 1 515  ? -4.219  -27.229 -1.896  1.00 91.98 515  A 1 
ATOM 3901 N N   . GLN A 1 516  ? -9.566  -25.388 -4.104  1.00 97.50 516  A 1 
ATOM 3902 C CA  . GLN A 1 516  ? -10.538 -24.368 -4.507  1.00 96.91 516  A 1 
ATOM 3903 C C   . GLN A 1 516  ? -11.088 -23.597 -3.299  1.00 97.72 516  A 1 
ATOM 3904 O O   . GLN A 1 516  ? -12.248 -23.202 -3.277  1.00 96.76 516  A 1 
ATOM 3905 C CB  . GLN A 1 516  ? -11.647 -25.030 -5.337  1.00 94.74 516  A 1 
ATOM 3906 C CG  . GLN A 1 516  ? -11.130 -25.603 -6.665  1.00 90.58 516  A 1 
ATOM 3907 C CD  . GLN A 1 516  ? -12.256 -26.111 -7.564  1.00 84.36 516  A 1 
ATOM 3908 O OE1 . GLN A 1 516  ? -13.388 -26.328 -7.170  1.00 75.83 516  A 1 
ATOM 3909 N NE2 . GLN A 1 516  ? -11.991 -26.316 -8.834  1.00 71.50 516  A 1 
ATOM 3910 N N   . SER A 1 517  ? -10.255 -23.373 -2.280  1.00 98.03 517  A 1 
ATOM 3911 C CA  . SER A 1 517  ? -10.628 -22.796 -0.987  1.00 98.36 517  A 1 
ATOM 3912 C C   . SER A 1 517  ? -10.135 -21.342 -0.842  1.00 98.51 517  A 1 
ATOM 3913 O O   . SER A 1 517  ? -9.200  -21.085 -0.074  1.00 98.14 517  A 1 
ATOM 3914 C CB  . SER A 1 517  ? -10.095 -23.692 0.141   1.00 98.13 517  A 1 
ATOM 3915 O OG  . SER A 1 517  ? -10.340 -25.065 -0.091  1.00 96.82 517  A 1 
ATOM 3916 N N   . PRO A 1 518  ? -10.718 -20.349 -1.572  1.00 98.46 518  A 1 
ATOM 3917 C CA  . PRO A 1 518  ? -10.276 -18.949 -1.551  1.00 98.42 518  A 1 
ATOM 3918 C C   . PRO A 1 518  ? -10.757 -18.223 -0.278  1.00 98.38 518  A 1 
ATOM 3919 O O   . PRO A 1 518  ? -11.433 -17.190 -0.338  1.00 97.30 518  A 1 
ATOM 3920 C CB  . PRO A 1 518  ? -10.812 -18.351 -2.857  1.00 98.07 518  A 1 
ATOM 3921 C CG  . PRO A 1 518  ? -12.141 -19.079 -3.014  1.00 97.15 518  A 1 
ATOM 3922 C CD  . PRO A 1 518  ? -11.804 -20.489 -2.536  1.00 98.24 518  A 1 
ATOM 3923 N N   . TYR A 1 519  ? -10.430 -18.776 0.888   1.00 98.48 519  A 1 
ATOM 3924 C CA  . TYR A 1 519  ? -10.757 -18.252 2.212   1.00 98.52 519  A 1 
ATOM 3925 C C   . TYR A 1 519  ? -9.660  -18.618 3.223   1.00 98.52 519  A 1 
ATOM 3926 O O   . TYR A 1 519  ? -8.833  -19.504 2.984   1.00 98.23 519  A 1 
ATOM 3927 C CB  . TYR A 1 519  ? -12.150 -18.755 2.643   1.00 98.50 519  A 1 
ATOM 3928 C CG  . TYR A 1 519  ? -12.308 -20.265 2.671   1.00 98.57 519  A 1 
ATOM 3929 C CD1 . TYR A 1 519  ? -12.837 -20.949 1.555   1.00 98.25 519  A 1 
ATOM 3930 C CD2 . TYR A 1 519  ? -11.926 -20.994 3.811   1.00 98.22 519  A 1 
ATOM 3931 C CE1 . TYR A 1 519  ? -12.963 -22.352 1.574   1.00 98.00 519  A 1 
ATOM 3932 C CE2 . TYR A 1 519  ? -12.044 -22.396 3.834   1.00 98.02 519  A 1 
ATOM 3933 C CZ  . TYR A 1 519  ? -12.556 -23.079 2.716   1.00 98.18 519  A 1 
ATOM 3934 O OH  . TYR A 1 519  ? -12.642 -24.433 2.747   1.00 97.56 519  A 1 
ATOM 3935 N N   . THR A 1 520  ? -9.626  -17.918 4.358   1.00 98.30 520  A 1 
ATOM 3936 C CA  . THR A 1 520  ? -8.631  -18.152 5.414   1.00 98.20 520  A 1 
ATOM 3937 C C   . THR A 1 520  ? -8.784  -19.535 6.053   1.00 98.35 520  A 1 
ATOM 3938 O O   . THR A 1 520  ? -9.868  -20.114 6.111   1.00 97.94 520  A 1 
ATOM 3939 C CB  . THR A 1 520  ? -8.682  -17.062 6.496   1.00 97.50 520  A 1 
ATOM 3940 O OG1 . THR A 1 520  ? -9.979  -16.953 7.037   1.00 94.08 520  A 1 
ATOM 3941 C CG2 . THR A 1 520  ? -8.272  -15.695 5.953   1.00 92.41 520  A 1 
ATOM 3942 N N   . ILE A 1 521  ? -7.675  -20.101 6.544   1.00 98.22 521  A 1 
ATOM 3943 C CA  . ILE A 1 521  ? -7.684  -21.420 7.183   1.00 98.22 521  A 1 
ATOM 3944 C C   . ILE A 1 521  ? -8.481  -21.372 8.493   1.00 97.74 521  A 1 
ATOM 3945 O O   . ILE A 1 521  ? -8.213  -20.567 9.382   1.00 96.94 521  A 1 
ATOM 3946 C CB  . ILE A 1 521  ? -6.248  -21.949 7.370   1.00 98.30 521  A 1 
ATOM 3947 C CG1 . ILE A 1 521  ? -5.642  -22.287 5.988   1.00 97.87 521  A 1 
ATOM 3948 C CG2 . ILE A 1 521  ? -6.225  -23.190 8.287   1.00 97.85 521  A 1 
ATOM 3949 C CD1 . ILE A 1 521  ? -4.149  -22.621 6.011   1.00 97.25 521  A 1 
ATOM 3950 N N   . VAL A 1 522  ? -9.454  -22.279 8.613   1.00 97.72 522  A 1 
ATOM 3951 C CA  . VAL A 1 522  ? -10.317 -22.414 9.800   1.00 97.11 522  A 1 
ATOM 3952 C C   . VAL A 1 522  ? -9.989  -23.644 10.649  1.00 97.34 522  A 1 
ATOM 3953 O O   . VAL A 1 522  ? -10.381 -23.690 11.814  1.00 96.21 522  A 1 
ATOM 3954 C CB  . VAL A 1 522  ? -11.806 -22.404 9.412   1.00 95.76 522  A 1 
ATOM 3955 C CG1 . VAL A 1 522  ? -12.188 -21.074 8.736   1.00 92.60 522  A 1 
ATOM 3956 C CG2 . VAL A 1 522  ? -12.218 -23.552 8.485   1.00 92.02 522  A 1 
ATOM 3957 N N   . ALA A 1 523  ? -9.272  -24.619 10.074  1.00 97.62 523  A 1 
ATOM 3958 C CA  . ALA A 1 523  ? -8.918  -25.898 10.689  1.00 97.84 523  A 1 
ATOM 3959 C C   . ALA A 1 523  ? -7.483  -26.290 10.299  1.00 98.15 523  A 1 
ATOM 3960 O O   . ALA A 1 523  ? -7.262  -27.028 9.346   1.00 97.57 523  A 1 
ATOM 3961 C CB  . ALA A 1 523  ? -9.971  -26.935 10.267  1.00 97.27 523  A 1 
ATOM 3962 N N   . ALA A 1 524  ? -6.493  -25.745 11.018  1.00 98.09 524  A 1 
ATOM 3963 C CA  . ALA A 1 524  ? -5.078  -25.931 10.718  1.00 98.34 524  A 1 
ATOM 3964 C C   . ALA A 1 524  ? -4.526  -27.244 11.295  1.00 98.41 524  A 1 
ATOM 3965 O O   . ALA A 1 524  ? -4.781  -27.570 12.453  1.00 98.18 524  A 1 
ATOM 3966 C CB  . ALA A 1 524  ? -4.297  -24.716 11.239  1.00 98.26 524  A 1 
ATOM 3967 N N   . ASP A 1 525  ? -3.704  -27.940 10.515  1.00 98.32 525  A 1 
ATOM 3968 C CA  . ASP A 1 525  ? -2.900  -29.086 10.960  1.00 98.27 525  A 1 
ATOM 3969 C C   . ASP A 1 525  ? -1.576  -28.619 11.581  1.00 98.32 525  A 1 
ATOM 3970 O O   . ASP A 1 525  ? -1.045  -29.243 12.499  1.00 97.99 525  A 1 
ATOM 3971 C CB  . ASP A 1 525  ? -2.643  -30.011 9.759   1.00 98.13 525  A 1 
ATOM 3972 C CG  . ASP A 1 525  ? -3.950  -30.487 9.121   1.00 97.77 525  A 1 
ATOM 3973 O OD1 . ASP A 1 525  ? -4.633  -31.349 9.712   1.00 95.83 525  A 1 
ATOM 3974 O OD2 . ASP A 1 525  ? -4.342  -29.934 8.066   1.00 96.09 525  A 1 
ATOM 3975 N N   . TYR A 1 526  ? -1.060  -27.475 11.109  1.00 98.24 526  A 1 
ATOM 3976 C CA  . TYR A 1 526  ? 0.212   -26.904 11.537  1.00 98.31 526  A 1 
ATOM 3977 C C   . TYR A 1 526  ? 0.101   -25.384 11.730  1.00 98.45 526  A 1 
ATOM 3978 O O   . TYR A 1 526  ? -0.377  -24.668 10.849  1.00 98.27 526  A 1 
ATOM 3979 C CB  . TYR A 1 526  ? 1.272   -27.266 10.488  1.00 98.18 526  A 1 
ATOM 3980 C CG  . TYR A 1 526  ? 2.663   -26.754 10.778  1.00 98.21 526  A 1 
ATOM 3981 C CD1 . TYR A 1 526  ? 3.034   -25.446 10.400  1.00 97.68 526  A 1 
ATOM 3982 C CD2 . TYR A 1 526  ? 3.601   -27.598 11.394  1.00 97.74 526  A 1 
ATOM 3983 C CE1 . TYR A 1 526  ? 4.343   -24.988 10.635  1.00 97.45 526  A 1 
ATOM 3984 C CE2 . TYR A 1 526  ? 4.916   -27.147 11.626  1.00 97.44 526  A 1 
ATOM 3985 C CZ  . TYR A 1 526  ? 5.289   -25.842 11.241  1.00 97.60 526  A 1 
ATOM 3986 O OH  . TYR A 1 526  ? 6.565   -25.411 11.447  1.00 96.92 526  A 1 
ATOM 3987 N N   . VAL A 1 527  ? 0.602   -24.872 12.863  1.00 98.42 527  A 1 
ATOM 3988 C CA  . VAL A 1 527  ? 0.738   -23.432 13.127  1.00 98.49 527  A 1 
ATOM 3989 C C   . VAL A 1 527  ? 2.154   -23.126 13.601  1.00 98.49 527  A 1 
ATOM 3990 O O   . VAL A 1 527  ? 2.611   -23.677 14.600  1.00 98.26 527  A 1 
ATOM 3991 C CB  . VAL A 1 527  ? -0.314  -22.923 14.132  1.00 98.40 527  A 1 
ATOM 3992 C CG1 . VAL A 1 527  ? -0.099  -21.448 14.502  1.00 97.73 527  A 1 
ATOM 3993 C CG2 . VAL A 1 527  ? -1.731  -23.044 13.557  1.00 97.65 527  A 1 
ATOM 3994 N N   . ALA A 1 528  ? 2.845   -22.205 12.918  1.00 98.26 528  A 1 
ATOM 3995 C CA  . ALA A 1 528  ? 4.139   -21.683 13.343  1.00 98.17 528  A 1 
ATOM 3996 C C   . ALA A 1 528  ? 4.032   -20.225 13.801  1.00 98.16 528  A 1 
ATOM 3997 O O   . ALA A 1 528  ? 3.482   -19.375 13.099  1.00 97.73 528  A 1 
ATOM 3998 C CB  . ALA A 1 528  ? 5.162   -21.850 12.221  1.00 97.78 528  A 1 
ATOM 3999 N N   . VAL A 1 529  ? 4.617   -19.928 14.956  1.00 97.79 529  A 1 
ATOM 4000 C CA  . VAL A 1 529  ? 4.689   -18.588 15.545  1.00 97.62 529  A 1 
ATOM 4001 C C   . VAL A 1 529  ? 6.144   -18.138 15.548  1.00 97.35 529  A 1 
ATOM 4002 O O   . VAL A 1 529  ? 6.943   -18.570 16.382  1.00 96.44 529  A 1 
ATOM 4003 C CB  . VAL A 1 529  ? 4.078   -18.569 16.959  1.00 97.44 529  A 1 
ATOM 4004 C CG1 . VAL A 1 529  ? 4.001   -17.132 17.489  1.00 96.05 529  A 1 
ATOM 4005 C CG2 . VAL A 1 529  ? 2.663   -19.160 16.968  1.00 95.95 529  A 1 
ATOM 4006 N N   . HIS A 1 530  ? 6.500   -17.267 14.601  1.00 96.78 530  A 1 
ATOM 4007 C CA  . HIS A 1 530  ? 7.882   -16.820 14.408  1.00 96.14 530  A 1 
ATOM 4008 C C   . HIS A 1 530  ? 8.297   -15.718 15.392  1.00 95.22 530  A 1 
ATOM 4009 O O   . HIS A 1 530  ? 9.478   -15.414 15.520  1.00 93.40 530  A 1 
ATOM 4010 C CB  . HIS A 1 530  ? 8.084   -16.390 12.948  1.00 96.02 530  A 1 
ATOM 4011 C CG  . HIS A 1 530  ? 7.964   -17.496 11.919  1.00 95.80 530  A 1 
ATOM 4012 N ND1 . HIS A 1 530  ? 8.295   -17.363 10.578  1.00 88.15 530  A 1 
ATOM 4013 C CD2 . HIS A 1 530  ? 7.569   -18.795 12.095  1.00 88.71 530  A 1 
ATOM 4014 C CE1 . HIS A 1 530  ? 8.096   -18.550 9.985   1.00 89.81 530  A 1 
ATOM 4015 N NE2 . HIS A 1 530  ? 7.653   -19.452 10.871  1.00 90.59 530  A 1 
ATOM 4016 N N   . THR A 1 531  ? 7.333   -15.138 16.108  1.00 94.64 531  A 1 
ATOM 4017 C CA  . THR A 1 531  ? 7.549   -14.072 17.093  1.00 93.70 531  A 1 
ATOM 4018 C C   . THR A 1 531  ? 6.771   -14.387 18.373  1.00 94.29 531  A 1 
ATOM 4019 O O   . THR A 1 531  ? 5.560   -14.172 18.453  1.00 92.14 531  A 1 
ATOM 4020 C CB  . THR A 1 531  ? 7.143   -12.712 16.497  1.00 90.74 531  A 1 
ATOM 4021 O OG1 . THR A 1 531  ? 7.910   -12.448 15.344  1.00 78.98 531  A 1 
ATOM 4022 C CG2 . THR A 1 531  ? 7.414   -11.546 17.444  1.00 78.49 531  A 1 
ATOM 4023 N N   . ALA A 1 532  ? 7.468   -14.875 19.407  1.00 92.49 532  A 1 
ATOM 4024 C CA  . ALA A 1 532  ? 6.860   -15.346 20.658  1.00 92.45 532  A 1 
ATOM 4025 C C   . ALA A 1 532  ? 5.938   -14.337 21.391  1.00 93.16 532  A 1 
ATOM 4026 O O   . ALA A 1 532  ? 4.897   -14.761 21.903  1.00 91.73 532  A 1 
ATOM 4027 C CB  . ALA A 1 532  ? 7.980   -15.865 21.566  1.00 90.79 532  A 1 
ATOM 4028 N N   . PRO A 1 533  ? 6.203   -13.006 21.408  1.00 93.29 533  A 1 
ATOM 4029 C CA  . PRO A 1 533  ? 5.278   -12.029 22.003  1.00 92.30 533  A 1 
ATOM 4030 C C   . PRO A 1 533  ? 3.852   -12.041 21.423  1.00 93.35 533  A 1 
ATOM 4031 O O   . PRO A 1 533  ? 2.935   -11.486 22.030  1.00 92.52 533  A 1 
ATOM 4032 C CB  . PRO A 1 533  ? 5.947   -10.667 21.794  1.00 90.23 533  A 1 
ATOM 4033 C CG  . PRO A 1 533  ? 7.436   -11.004 21.761  1.00 86.40 533  A 1 
ATOM 4034 C CD  . PRO A 1 533  ? 7.453   -12.350 21.044  1.00 90.09 533  A 1 
ATOM 4035 N N   . TYR A 1 534  ? 3.633   -12.683 20.273  1.00 94.78 534  A 1 
ATOM 4036 C CA  . TYR A 1 534  ? 2.323   -12.777 19.634  1.00 95.49 534  A 1 
ATOM 4037 C C   . TYR A 1 534  ? 1.298   -13.560 20.462  1.00 95.50 534  A 1 
ATOM 4038 O O   . TYR A 1 534  ? 0.122   -13.226 20.374  1.00 94.72 534  A 1 
ATOM 4039 C CB  . TYR A 1 534  ? 2.460   -13.336 18.215  1.00 95.68 534  A 1 
ATOM 4040 C CG  . TYR A 1 534  ? 3.025   -12.392 17.158  1.00 95.73 534  A 1 
ATOM 4041 C CD1 . TYR A 1 534  ? 3.423   -11.070 17.455  1.00 94.08 534  A 1 
ATOM 4042 C CD2 . TYR A 1 534  ? 3.096   -12.846 15.825  1.00 94.11 534  A 1 
ATOM 4043 C CE1 . TYR A 1 534  ? 3.883   -10.211 16.440  1.00 93.28 534  A 1 
ATOM 4044 C CE2 . TYR A 1 534  ? 3.554   -11.991 14.803  1.00 93.33 534  A 1 
ATOM 4045 C CZ  . TYR A 1 534  ? 3.946   -10.671 15.108  1.00 94.42 534  A 1 
ATOM 4046 O OH  . TYR A 1 534  ? 4.371   -9.843  14.126  1.00 93.26 534  A 1 
ATOM 4047 N N   . PHE A 1 535  ? 1.697   -14.479 21.341  1.00 95.79 535  A 1 
ATOM 4048 C CA  . PHE A 1 535  ? 0.747   -15.172 22.232  1.00 95.61 535  A 1 
ATOM 4049 C C   . PHE A 1 535  ? -0.033  -14.229 23.162  1.00 94.92 535  A 1 
ATOM 4050 O O   . PHE A 1 535  ? -1.173  -14.528 23.527  1.00 93.20 535  A 1 
ATOM 4051 C CB  . PHE A 1 535  ? 1.490   -16.221 23.067  1.00 95.78 535  A 1 
ATOM 4052 C CG  . PHE A 1 535  ? 1.867   -17.446 22.267  1.00 96.44 535  A 1 
ATOM 4053 C CD1 . PHE A 1 535  ? 0.868   -18.373 21.907  1.00 94.91 535  A 1 
ATOM 4054 C CD2 . PHE A 1 535  ? 3.196   -17.658 21.862  1.00 95.29 535  A 1 
ATOM 4055 C CE1 . PHE A 1 535  ? 1.196   -19.495 21.134  1.00 94.58 535  A 1 
ATOM 4056 C CE2 . PHE A 1 535  ? 3.523   -18.784 21.086  1.00 94.82 535  A 1 
ATOM 4057 C CZ  . PHE A 1 535  ? 2.521   -19.700 20.719  1.00 95.68 535  A 1 
ATOM 4058 N N   . LYS A 1 536  ? 0.551   -13.079 23.527  1.00 94.57 536  A 1 
ATOM 4059 C CA  . LYS A 1 536  ? -0.132  -12.042 24.322  1.00 93.44 536  A 1 
ATOM 4060 C C   . LYS A 1 536  ? -0.936  -11.073 23.449  1.00 93.60 536  A 1 
ATOM 4061 O O   . LYS A 1 536  ? -1.962  -10.566 23.896  1.00 91.99 536  A 1 
ATOM 4062 C CB  . LYS A 1 536  ? 0.882   -11.293 25.207  1.00 92.44 536  A 1 
ATOM 4063 C CG  . LYS A 1 536  ? 1.471   -12.203 26.302  1.00 89.76 536  A 1 
ATOM 4064 C CD  . LYS A 1 536  ? 2.495   -11.481 27.199  1.00 86.13 536  A 1 
ATOM 4065 C CE  . LYS A 1 536  ? 3.014   -12.484 28.240  1.00 80.94 536  A 1 
ATOM 4066 N NZ  . LYS A 1 536  ? 4.170   -11.995 29.033  1.00 71.76 536  A 1 
ATOM 4067 N N   . LYS A 1 537  ? -0.476  -10.804 22.217  1.00 93.73 537  A 1 
ATOM 4068 C CA  . LYS A 1 537  ? -1.123  -9.861  21.285  1.00 93.40 537  A 1 
ATOM 4069 C C   . LYS A 1 537  ? -2.273  -10.496 20.497  1.00 94.12 537  A 1 
ATOM 4070 O O   . LYS A 1 537  ? -3.304  -9.861  20.299  1.00 92.82 537  A 1 
ATOM 4071 C CB  . LYS A 1 537  ? -0.078  -9.254  20.331  1.00 92.41 537  A 1 
ATOM 4072 C CG  . LYS A 1 537  ? 0.930   -8.331  21.041  1.00 86.15 537  A 1 
ATOM 4073 C CD  . LYS A 1 537  ? 1.827   -7.597  20.028  1.00 82.57 537  A 1 
ATOM 4074 C CE  . LYS A 1 537  ? 2.778   -6.632  20.749  1.00 76.57 537  A 1 
ATOM 4075 N NZ  . LYS A 1 537  ? 3.572   -5.790  19.810  1.00 67.48 537  A 1 
ATOM 4076 N N   . TYR A 1 538  ? -2.096  -11.741 20.067  1.00 94.62 538  A 1 
ATOM 4077 C CA  . TYR A 1 538  ? -2.984  -12.504 19.191  1.00 94.78 538  A 1 
ATOM 4078 C C   . TYR A 1 538  ? -3.296  -13.883 19.799  1.00 94.72 538  A 1 
ATOM 4079 O O   . TYR A 1 538  ? -2.918  -14.916 19.251  1.00 92.95 538  A 1 
ATOM 4080 C CB  . TYR A 1 538  ? -2.345  -12.632 17.801  1.00 94.72 538  A 1 
ATOM 4081 C CG  . TYR A 1 538  ? -1.801  -11.341 17.229  1.00 94.92 538  A 1 
ATOM 4082 C CD1 . TYR A 1 538  ? -2.676  -10.302 16.872  1.00 93.31 538  A 1 
ATOM 4083 C CD2 . TYR A 1 538  ? -0.412  -11.175 17.071  1.00 93.84 538  A 1 
ATOM 4084 C CE1 . TYR A 1 538  ? -2.166  -9.094  16.361  1.00 92.96 538  A 1 
ATOM 4085 C CE2 . TYR A 1 538  ? 0.103   -9.970  16.560  1.00 93.18 538  A 1 
ATOM 4086 C CZ  . TYR A 1 538  ? -0.773  -8.927  16.205  1.00 93.52 538  A 1 
ATOM 4087 O OH  . TYR A 1 538  ? -0.277  -7.760  15.720  1.00 92.36 538  A 1 
ATOM 4088 N N   . PRO A 1 539  ? -3.953  -13.945 20.954  1.00 91.80 539  A 1 
ATOM 4089 C CA  . PRO A 1 539  ? -4.168  -15.217 21.655  1.00 90.30 539  A 1 
ATOM 4090 C C   . PRO A 1 539  ? -5.065  -16.213 20.905  1.00 91.50 539  A 1 
ATOM 4091 O O   . PRO A 1 539  ? -5.141  -17.380 21.293  1.00 89.99 539  A 1 
ATOM 4092 C CB  . PRO A 1 539  ? -4.766  -14.806 23.002  1.00 87.97 539  A 1 
ATOM 4093 C CG  . PRO A 1 539  ? -5.478  -13.496 22.671  1.00 86.22 539  A 1 
ATOM 4094 C CD  . PRO A 1 539  ? -4.536  -12.841 21.683  1.00 89.18 539  A 1 
ATOM 4095 N N   . GLN A 1 540  ? -5.699  -15.789 19.810  1.00 92.95 540  A 1 
ATOM 4096 C CA  . GLN A 1 540  ? -6.442  -16.658 18.896  1.00 93.31 540  A 1 
ATOM 4097 C C   . GLN A 1 540  ? -5.557  -17.534 17.992  1.00 95.23 540  A 1 
ATOM 4098 O O   . GLN A 1 540  ? -6.100  -18.353 17.257  1.00 94.66 540  A 1 
ATOM 4099 C CB  . GLN A 1 540  ? -7.441  -15.832 18.075  1.00 91.22 540  A 1 
ATOM 4100 C CG  . GLN A 1 540  ? -6.840  -14.933 16.965  1.00 86.93 540  A 1 
ATOM 4101 C CD  . GLN A 1 540  ? -6.291  -13.592 17.436  1.00 87.03 540  A 1 
ATOM 4102 O OE1 . GLN A 1 540  ? -6.055  -13.335 18.609  1.00 80.44 540  A 1 
ATOM 4103 N NE2 . GLN A 1 540  ? -6.083  -12.672 16.525  1.00 77.94 540  A 1 
ATOM 4104 N N   . ILE A 1 541  ? -4.231  -17.399 18.030  1.00 95.48 541  A 1 
ATOM 4105 C CA  . ILE A 1 541  ? -3.279  -18.183 17.215  1.00 96.34 541  A 1 
ATOM 4106 C C   . ILE A 1 541  ? -3.557  -19.697 17.249  1.00 97.02 541  A 1 
ATOM 4107 O O   . ILE A 1 541  ? -3.420  -20.373 16.235  1.00 96.24 541  A 1 
ATOM 4108 C CB  . ILE A 1 541  ? -1.834  -17.863 17.685  1.00 95.08 541  A 1 
ATOM 4109 C CG1 . ILE A 1 541  ? -1.369  -16.538 17.040  1.00 88.45 541  A 1 
ATOM 4110 C CG2 . ILE A 1 541  ? -0.820  -18.971 17.351  1.00 88.86 541  A 1 
ATOM 4111 C CD1 . ILE A 1 541  ? -0.119  -15.936 17.691  1.00 86.71 541  A 1 
ATOM 4112 N N   . VAL A 1 542  ? -3.952  -20.234 18.404  1.00 97.08 542  A 1 
ATOM 4113 C CA  . VAL A 1 542  ? -4.222  -21.675 18.574  1.00 97.25 542  A 1 
ATOM 4114 C C   . VAL A 1 542  ? -5.675  -22.072 18.258  1.00 97.52 542  A 1 
ATOM 4115 O O   . VAL A 1 542  ? -6.018  -23.255 18.320  1.00 96.67 542  A 1 
ATOM 4116 C CB  . VAL A 1 542  ? -3.801  -22.163 19.974  1.00 96.25 542  A 1 
ATOM 4117 C CG1 . VAL A 1 542  ? -2.317  -21.876 20.250  1.00 91.99 542  A 1 
ATOM 4118 C CG2 . VAL A 1 542  ? -4.641  -21.536 21.093  1.00 91.59 542  A 1 
ATOM 4119 N N   . ASP A 1 543  ? -6.550  -21.099 17.950  1.00 97.42 543  A 1 
ATOM 4120 C CA  . ASP A 1 543  ? -7.976  -21.361 17.727  1.00 97.03 543  A 1 
ATOM 4121 C C   . ASP A 1 543  ? -8.223  -22.243 16.492  1.00 97.52 543  A 1 
ATOM 4122 O O   . ASP A 1 543  ? -9.021  -23.177 16.619  1.00 97.16 543  A 1 
ATOM 4123 C CB  . ASP A 1 543  ? -8.801  -20.051 17.689  1.00 95.96 543  A 1 
ATOM 4124 C CG  . ASP A 1 543  ? -8.929  -19.367 19.063  1.00 94.60 543  A 1 
ATOM 4125 O OD1 . ASP A 1 543  ? -8.376  -19.883 20.063  1.00 92.28 543  A 1 
ATOM 4126 O OD2 . ASP A 1 543  ? -9.677  -18.370 19.221  1.00 91.27 543  A 1 
ATOM 4127 N N   . PRO A 1 544  ? -7.549  -22.023 15.345  1.00 97.60 544  A 1 
ATOM 4128 C CA  . PRO A 1 544  ? -7.752  -22.841 14.148  1.00 97.80 544  A 1 
ATOM 4129 C C   . PRO A 1 544  ? -7.091  -24.229 14.216  1.00 98.23 544  A 1 
ATOM 4130 O O   . PRO A 1 544  ? -7.441  -25.074 13.408  1.00 97.89 544  A 1 
ATOM 4131 C CB  . PRO A 1 544  ? -7.183  -22.008 12.988  1.00 97.12 544  A 1 
ATOM 4132 C CG  . PRO A 1 544  ? -6.069  -21.208 13.645  1.00 95.25 544  A 1 
ATOM 4133 C CD  . PRO A 1 544  ? -6.662  -20.908 15.019  1.00 97.01 544  A 1 
ATOM 4134 N N   . LEU A 1 545  ? -6.165  -24.507 15.153  1.00 98.31 545  A 1 
ATOM 4135 C CA  . LEU A 1 545  ? -5.515  -25.820 15.228  1.00 98.42 545  A 1 
ATOM 4136 C C   . LEU A 1 545  ? -6.541  -26.934 15.467  1.00 98.35 545  A 1 
ATOM 4137 O O   . LEU A 1 545  ? -7.367  -26.842 16.385  1.00 97.82 545  A 1 
ATOM 4138 C CB  . LEU A 1 545  ? -4.423  -25.835 16.311  1.00 98.27 545  A 1 
ATOM 4139 C CG  . LEU A 1 545  ? -3.074  -25.284 15.825  1.00 97.47 545  A 1 
ATOM 4140 C CD1 . LEU A 1 545  ? -2.172  -24.962 17.008  1.00 96.11 545  A 1 
ATOM 4141 C CD2 . LEU A 1 545  ? -2.343  -26.312 14.954  1.00 96.53 545  A 1 
ATOM 4142 N N   . LYS A 1 546  ? -6.457  -28.001 14.664  1.00 98.30 546  A 1 
ATOM 4143 C CA  . LYS A 1 546  ? -7.190  -29.255 14.864  1.00 98.23 546  A 1 
ATOM 4144 C C   . LYS A 1 546  ? -6.727  -29.935 16.155  1.00 98.29 546  A 1 
ATOM 4145 O O   . LYS A 1 546  ? -5.651  -29.644 16.682  1.00 98.01 546  A 1 
ATOM 4146 C CB  . LYS A 1 546  ? -7.006  -30.180 13.646  1.00 98.01 546  A 1 
ATOM 4147 C CG  . LYS A 1 546  ? -7.677  -29.641 12.368  1.00 97.35 546  A 1 
ATOM 4148 C CD  . LYS A 1 546  ? -7.343  -30.521 11.149  1.00 96.43 546  A 1 
ATOM 4149 C CE  . LYS A 1 546  ? -7.891  -29.910 9.848   1.00 94.25 546  A 1 
ATOM 4150 N NZ  . LYS A 1 546  ? -7.335  -30.576 8.640   1.00 91.27 546  A 1 
ATOM 4151 N N   . GLU A 1 547  ? -7.542  -30.834 16.675  1.00 98.07 547  A 1 
ATOM 4152 C CA  . GLU A 1 547  ? -7.124  -31.688 17.789  1.00 98.06 547  A 1 
ATOM 4153 C C   . GLU A 1 547  ? -5.925  -32.550 17.363  1.00 98.14 547  A 1 
ATOM 4154 O O   . GLU A 1 547  ? -5.916  -33.113 16.274  1.00 97.31 547  A 1 
ATOM 4155 C CB  . GLU A 1 547  ? -8.321  -32.520 18.262  1.00 97.40 547  A 1 
ATOM 4156 C CG  . GLU A 1 547  ? -7.980  -33.337 19.511  1.00 89.95 547  A 1 
ATOM 4157 C CD  . GLU A 1 547  ? -9.205  -33.985 20.167  1.00 87.93 547  A 1 
ATOM 4158 O OE1 . GLU A 1 547  ? -8.997  -34.578 21.244  1.00 78.88 547  A 1 
ATOM 4159 O OE2 . GLU A 1 547  ? -10.330 -33.897 19.639  1.00 80.04 547  A 1 
ATOM 4160 N N   . GLY A 1 548  ? -4.874  -32.601 18.201  1.00 97.87 548  A 1 
ATOM 4161 C CA  . GLY A 1 548  ? -3.610  -33.268 17.868  1.00 98.00 548  A 1 
ATOM 4162 C C   . GLY A 1 548  ? -2.722  -32.528 16.851  1.00 98.27 548  A 1 
ATOM 4163 O O   . GLY A 1 548  ? -1.695  -33.066 16.455  1.00 97.41 548  A 1 
ATOM 4164 N N   . GLY A 1 549  ? -3.084  -31.312 16.433  1.00 97.90 549  A 1 
ATOM 4165 C CA  . GLY A 1 549  ? -2.294  -30.507 15.502  1.00 98.14 549  A 1 
ATOM 4166 C C   . GLY A 1 549  ? -0.937  -30.054 16.066  1.00 98.42 549  A 1 
ATOM 4167 O O   . GLY A 1 549  ? -0.689  -30.096 17.274  1.00 98.18 549  A 1 
ATOM 4168 N N   . THR A 1 550  ? -0.046  -29.588 15.186  1.00 98.31 550  A 1 
ATOM 4169 C CA  . THR A 1 550  ? 1.329   -29.184 15.526  1.00 98.42 550  A 1 
ATOM 4170 C C   . THR A 1 550  ? 1.443   -27.672 15.733  1.00 98.51 550  A 1 
ATOM 4171 O O   . THR A 1 550  ? 1.143   -26.891 14.834  1.00 98.24 550  A 1 
ATOM 4172 C CB  . THR A 1 550  ? 2.309   -29.665 14.450  1.00 98.21 550  A 1 
ATOM 4173 O OG1 . THR A 1 550  ? 2.290   -31.072 14.395  1.00 96.56 550  A 1 
ATOM 4174 C CG2 . THR A 1 550  ? 3.757   -29.263 14.735  1.00 96.74 550  A 1 
ATOM 4175 N N   . LEU A 1 551  ? 1.949   -27.245 16.898  1.00 98.39 551  A 1 
ATOM 4176 C CA  . LEU A 1 551  ? 2.275   -25.855 17.224  1.00 98.42 551  A 1 
ATOM 4177 C C   . LEU A 1 551  ? 3.794   -25.685 17.344  1.00 98.48 551  A 1 
ATOM 4178 O O   . LEU A 1 551  ? 4.421   -26.295 18.206  1.00 98.21 551  A 1 
ATOM 4179 C CB  . LEU A 1 551  ? 1.546   -25.457 18.521  1.00 98.34 551  A 1 
ATOM 4180 C CG  . LEU A 1 551  ? 1.870   -24.035 19.028  1.00 98.03 551  A 1 
ATOM 4181 C CD1 . LEU A 1 551  ? 1.429   -22.947 18.044  1.00 96.90 551  A 1 
ATOM 4182 C CD2 . LEU A 1 551  ? 1.153   -23.787 20.353  1.00 97.11 551  A 1 
ATOM 4183 N N   . VAL A 1 552  ? 4.387   -24.810 16.530  1.00 98.37 552  A 1 
ATOM 4184 C CA  . VAL A 1 552  ? 5.817   -24.470 16.590  1.00 98.36 552  A 1 
ATOM 4185 C C   . VAL A 1 552  ? 6.008   -23.049 17.102  1.00 98.35 552  A 1 
ATOM 4186 O O   . VAL A 1 552  ? 5.405   -22.111 16.590  1.00 97.98 552  A 1 
ATOM 4187 C CB  . VAL A 1 552  ? 6.505   -24.659 15.232  1.00 98.11 552  A 1 
ATOM 4188 C CG1 . VAL A 1 552  ? 8.001   -24.336 15.316  1.00 96.79 552  A 1 
ATOM 4189 C CG2 . VAL A 1 552  ? 6.360   -26.102 14.740  1.00 96.88 552  A 1 
ATOM 4190 N N   . ILE A 1 553  ? 6.903   -22.877 18.070  1.00 98.08 553  A 1 
ATOM 4191 C CA  . ILE A 1 553  ? 7.213   -21.598 18.707  1.00 97.98 553  A 1 
ATOM 4192 C C   . ILE A 1 553  ? 8.680   -21.244 18.442  1.00 97.89 553  A 1 
ATOM 4193 O O   . ILE A 1 553  ? 9.578   -22.012 18.792  1.00 97.42 553  A 1 
ATOM 4194 C CB  . ILE A 1 553  ? 6.900   -21.658 20.221  1.00 97.66 553  A 1 
ATOM 4195 C CG1 . ILE A 1 553  ? 5.471   -22.196 20.494  1.00 96.65 553  A 1 
ATOM 4196 C CG2 . ILE A 1 553  ? 7.099   -20.262 20.837  1.00 96.62 553  A 1 
ATOM 4197 C CD1 . ILE A 1 553  ? 5.111   -22.334 21.978  1.00 95.35 553  A 1 
ATOM 4198 N N   . ASN A 1 554  ? 8.947   -20.069 17.876  1.00 97.32 554  A 1 
ATOM 4199 C CA  . ASN A 1 554  ? 10.289  -19.485 17.876  1.00 96.90 554  A 1 
ATOM 4200 C C   . ASN A 1 554  ? 10.484  -18.660 19.156  1.00 96.34 554  A 1 
ATOM 4201 O O   . ASN A 1 554  ? 9.954   -17.546 19.264  1.00 95.22 554  A 1 
ATOM 4202 C CB  . ASN A 1 554  ? 10.500  -18.656 16.602  1.00 96.47 554  A 1 
ATOM 4203 C CG  . ASN A 1 554  ? 11.841  -17.930 16.595  1.00 95.86 554  A 1 
ATOM 4204 O OD1 . ASN A 1 554  ? 12.821  -18.344 17.197  1.00 91.84 554  A 1 
ATOM 4205 N ND2 . ASN A 1 554  ? 11.932  -16.816 15.909  1.00 91.45 554  A 1 
ATOM 4206 N N   . SER A 1 555  ? 11.230  -19.195 20.117  1.00 96.70 555  A 1 
ATOM 4207 C CA  . SER A 1 555  ? 11.575  -18.479 21.349  1.00 96.38 555  A 1 
ATOM 4208 C C   . SER A 1 555  ? 12.878  -18.978 21.977  1.00 96.11 555  A 1 
ATOM 4209 O O   . SER A 1 555  ? 13.288  -20.116 21.771  1.00 95.47 555  A 1 
ATOM 4210 C CB  . SER A 1 555  ? 10.435  -18.575 22.367  1.00 96.23 555  A 1 
ATOM 4211 O OG  . SER A 1 555  ? 10.409  -19.811 23.051  1.00 95.40 555  A 1 
ATOM 4212 N N   . SER A 1 556  ? 13.479  -18.136 22.807  1.00 95.24 556  A 1 
ATOM 4213 C CA  . SER A 1 556  ? 14.650  -18.487 23.623  1.00 94.39 556  A 1 
ATOM 4214 C C   . SER A 1 556  ? 14.308  -19.275 24.900  1.00 94.80 556  A 1 
ATOM 4215 O O   . SER A 1 556  ? 15.205  -19.569 25.693  1.00 92.92 556  A 1 
ATOM 4216 C CB  . SER A 1 556  ? 15.414  -17.208 23.974  1.00 92.89 556  A 1 
ATOM 4217 O OG  . SER A 1 556  ? 14.566  -16.303 24.656  1.00 89.12 556  A 1 
ATOM 4218 N N   . TRP A 1 557  ? 13.027  -19.604 25.132  1.00 95.76 557  A 1 
ATOM 4219 C CA  . TRP A 1 557  ? 12.548  -20.260 26.349  1.00 95.81 557  A 1 
ATOM 4220 C C   . TRP A 1 557  ? 13.078  -21.697 26.447  1.00 95.83 557  A 1 
ATOM 4221 O O   . TRP A 1 557  ? 12.886  -22.512 25.538  1.00 94.51 557  A 1 
ATOM 4222 C CB  . TRP A 1 557  ? 11.013  -20.234 26.394  1.00 95.62 557  A 1 
ATOM 4223 C CG  . TRP A 1 557  ? 10.360  -18.894 26.215  1.00 95.44 557  A 1 
ATOM 4224 C CD1 . TRP A 1 557  ? 10.886  -17.695 26.556  1.00 93.71 557  A 1 
ATOM 4225 C CD2 . TRP A 1 557  ? 9.060   -18.592 25.618  1.00 95.02 557  A 1 
ATOM 4226 N NE1 . TRP A 1 557  ? 10.014  -16.680 26.205  1.00 92.89 557  A 1 
ATOM 4227 C CE2 . TRP A 1 557  ? 8.865   -17.178 25.631  1.00 93.98 557  A 1 
ATOM 4228 C CE3 . TRP A 1 557  ? 8.024   -19.380 25.069  1.00 93.37 557  A 1 
ATOM 4229 C CZ2 . TRP A 1 557  ? 7.701   -16.579 25.131  1.00 92.75 557  A 1 
ATOM 4230 C CZ3 . TRP A 1 557  ? 6.849   -18.785 24.568  1.00 92.06 557  A 1 
ATOM 4231 C CH2 . TRP A 1 557  ? 6.686   -17.389 24.595  1.00 91.20 557  A 1 
ATOM 4232 N N   . LYS A 1 558  ? 13.728  -22.019 27.556  1.00 95.06 558  A 1 
ATOM 4233 C CA  . LYS A 1 558  ? 14.402  -23.315 27.747  1.00 94.62 558  A 1 
ATOM 4234 C C   . LYS A 1 558  ? 13.626  -24.263 28.650  1.00 95.63 558  A 1 
ATOM 4235 O O   . LYS A 1 558  ? 13.720  -25.479 28.472  1.00 93.76 558  A 1 
ATOM 4236 C CB  . LYS A 1 558  ? 15.813  -23.082 28.293  1.00 93.10 558  A 1 
ATOM 4237 C CG  . LYS A 1 558  ? 16.679  -22.322 27.286  1.00 89.54 558  A 1 
ATOM 4238 C CD  . LYS A 1 558  ? 18.078  -22.064 27.846  1.00 82.75 558  A 1 
ATOM 4239 C CE  . LYS A 1 558  ? 18.853  -21.230 26.824  1.00 77.60 558  A 1 
ATOM 4240 N NZ  . LYS A 1 558  ? 20.176  -20.824 27.342  1.00 66.01 558  A 1 
ATOM 4241 N N   . THR A 1 559  ? 12.879  -23.723 29.601  1.00 95.53 559  A 1 
ATOM 4242 C CA  . THR A 1 559  ? 12.131  -24.510 30.585  1.00 95.63 559  A 1 
ATOM 4243 C C   . THR A 1 559  ? 10.618  -24.354 30.432  1.00 95.94 559  A 1 
ATOM 4244 O O   . THR A 1 559  ? 10.124  -23.439 29.770  1.00 95.26 559  A 1 
ATOM 4245 C CB  . THR A 1 559  ? 12.577  -24.234 32.032  1.00 95.50 559  A 1 
ATOM 4246 O OG1 . THR A 1 559  ? 11.927  -23.125 32.586  1.00 93.65 559  A 1 
ATOM 4247 C CG2 . THR A 1 559  ? 14.091  -24.062 32.194  1.00 92.17 559  A 1 
ATOM 4248 N N   . ILE A 1 560  ? 9.867   -25.266 31.045  1.00 95.81 560  A 1 
ATOM 4249 C CA  . ILE A 1 560  ? 8.407   -25.191 31.045  1.00 95.98 560  A 1 
ATOM 4250 C C   . ILE A 1 560  ? 7.911   -23.981 31.850  1.00 96.35 560  A 1 
ATOM 4251 O O   . ILE A 1 560  ? 6.926   -23.365 31.456  1.00 95.40 560  A 1 
ATOM 4252 C CB  . ILE A 1 560  ? 7.795   -26.525 31.523  1.00 94.74 560  A 1 
ATOM 4253 C CG1 . ILE A 1 560  ? 6.262   -26.569 31.358  1.00 88.74 560  A 1 
ATOM 4254 C CG2 . ILE A 1 560  ? 8.153   -26.860 32.990  1.00 89.64 560  A 1 
ATOM 4255 C CD1 . ILE A 1 560  ? 5.794   -26.392 29.906  1.00 82.09 560  A 1 
ATOM 4256 N N   . GLU A 1 561  ? 8.619   -23.585 32.893  1.00 96.36 561  A 1 
ATOM 4257 C CA  . GLU A 1 561  ? 8.298   -22.417 33.719  1.00 95.92 561  A 1 
ATOM 4258 C C   . GLU A 1 561  ? 8.411   -21.113 32.910  1.00 95.75 561  A 1 
ATOM 4259 O O   . GLU A 1 561  ? 7.546   -20.244 33.012  1.00 94.57 561  A 1 
ATOM 4260 C CB  . GLU A 1 561  ? 9.224   -22.337 34.949  1.00 95.79 561  A 1 
ATOM 4261 C CG  . GLU A 1 561  ? 9.175   -23.556 35.893  1.00 88.71 561  A 1 
ATOM 4262 C CD  . GLU A 1 561  ? 9.861   -24.818 35.340  1.00 85.63 561  A 1 
ATOM 4263 O OE1 . GLU A 1 561  ? 9.539   -25.922 35.832  1.00 76.12 561  A 1 
ATOM 4264 O OE2 . GLU A 1 561  ? 10.680  -24.690 34.395  1.00 77.00 561  A 1 
ATOM 4265 N N   . GLU A 1 562  ? 9.427   -20.993 32.051  1.00 96.24 562  A 1 
ATOM 4266 C CA  . GLU A 1 562  ? 9.575   -19.852 31.140  1.00 95.37 562  A 1 
ATOM 4267 C C   . GLU A 1 562  ? 8.417   -19.802 30.130  1.00 95.30 562  A 1 
ATOM 4268 O O   . GLU A 1 562  ? 7.827   -18.742 29.905  1.00 93.98 562  A 1 
ATOM 4269 C CB  . GLU A 1 562  ? 10.920  -19.932 30.397  1.00 94.75 562  A 1 
ATOM 4270 C CG  . GLU A 1 562  ? 12.134  -19.662 31.305  1.00 92.32 562  A 1 
ATOM 4271 C CD  . GLU A 1 562  ? 13.480  -19.884 30.591  1.00 92.54 562  A 1 
ATOM 4272 O OE1 . GLU A 1 562  ? 14.526  -19.526 31.178  1.00 85.01 562  A 1 
ATOM 4273 O OE2 . GLU A 1 562  ? 13.495  -20.460 29.475  1.00 86.29 562  A 1 
ATOM 4274 N N   . ILE A 1 563  ? 8.025   -20.946 29.570  1.00 96.02 563  A 1 
ATOM 4275 C CA  . ILE A 1 563  ? 6.861   -21.047 28.678  1.00 96.02 563  A 1 
ATOM 4276 C C   . ILE A 1 563  ? 5.573   -20.654 29.427  1.00 96.21 563  A 1 
ATOM 4277 O O   . ILE A 1 563  ? 4.784   -19.845 28.927  1.00 95.57 563  A 1 
ATOM 4278 C CB  . ILE A 1 563  ? 6.792   -22.467 28.059  1.00 95.80 563  A 1 
ATOM 4279 C CG1 . ILE A 1 563  ? 7.994   -22.686 27.107  1.00 93.93 563  A 1 
ATOM 4280 C CG2 . ILE A 1 563  ? 5.470   -22.690 27.307  1.00 93.93 563  A 1 
ATOM 4281 C CD1 . ILE A 1 563  ? 8.139   -24.123 26.584  1.00 89.55 563  A 1 
ATOM 4282 N N   . GLU A 1 564  ? 5.371   -21.179 30.642  1.00 96.55 564  A 1 
ATOM 4283 C CA  . GLU A 1 564  ? 4.204   -20.878 31.486  1.00 96.06 564  A 1 
ATOM 4284 C C   . GLU A 1 564  ? 4.101   -19.382 31.839  1.00 95.72 564  A 1 
ATOM 4285 O O   . GLU A 1 564  ? 2.990   -18.850 31.889  1.00 94.73 564  A 1 
ATOM 4286 C CB  . GLU A 1 564  ? 4.206   -21.734 32.780  1.00 95.76 564  A 1 
ATOM 4287 C CG  . GLU A 1 564  ? 3.771   -23.196 32.552  1.00 93.74 564  A 1 
ATOM 4288 C CD  . GLU A 1 564  ? 3.446   -24.012 33.831  1.00 94.34 564  A 1 
ATOM 4289 O OE1 . GLU A 1 564  ? 2.779   -25.079 33.709  1.00 87.96 564  A 1 
ATOM 4290 O OE2 . GLU A 1 564  ? 3.721   -23.602 34.975  1.00 89.52 564  A 1 
ATOM 4291 N N   . ALA A 1 565  ? 5.219   -18.690 32.023  1.00 96.05 565  A 1 
ATOM 4292 C CA  . ALA A 1 565  ? 5.258   -17.258 32.329  1.00 95.05 565  A 1 
ATOM 4293 C C   . ALA A 1 565  ? 4.874   -16.359 31.133  1.00 94.59 565  A 1 
ATOM 4294 O O   . ALA A 1 565  ? 4.389   -15.234 31.314  1.00 92.53 565  A 1 
ATOM 4295 C CB  . ALA A 1 565  ? 6.667   -16.925 32.838  1.00 94.46 565  A 1 
ATOM 4296 N N   . HIS A 1 566  ? 5.084   -16.840 29.909  1.00 95.74 566  A 1 
ATOM 4297 C CA  . HIS A 1 566  ? 4.903   -16.019 28.709  1.00 94.98 566  A 1 
ATOM 4298 C C   . HIS A 1 566  ? 3.606   -16.299 27.946  1.00 95.43 566  A 1 
ATOM 4299 O O   . HIS A 1 566  ? 3.113   -15.399 27.253  1.00 94.32 566  A 1 
ATOM 4300 C CB  . HIS A 1 566  ? 6.142   -16.156 27.819  1.00 94.34 566  A 1 
ATOM 4301 C CG  . HIS A 1 566  ? 7.365   -15.511 28.423  1.00 93.06 566  A 1 
ATOM 4302 N ND1 . HIS A 1 566  ? 8.300   -16.124 29.224  1.00 82.60 566  A 1 
ATOM 4303 C CD2 . HIS A 1 566  ? 7.748   -14.199 28.299  1.00 83.43 566  A 1 
ATOM 4304 C CE1 . HIS A 1 566  ? 9.224   -15.214 29.569  1.00 84.13 566  A 1 
ATOM 4305 N NE2 . HIS A 1 566  ? 8.928   -14.022 29.027  1.00 85.90 566  A 1 
ATOM 4306 N N   . ILE A 1 567  ? 3.025   -17.488 28.077  1.00 95.79 567  A 1 
ATOM 4307 C CA  . ILE A 1 567  ? 1.765   -17.872 27.425  1.00 96.60 567  A 1 
ATOM 4308 C C   . ILE A 1 567  ? 0.589   -17.680 28.404  1.00 96.84 567  A 1 
ATOM 4309 O O   . ILE A 1 567  ? 0.625   -18.229 29.507  1.00 96.47 567  A 1 
ATOM 4310 C CB  . ILE A 1 567  ? 1.849   -19.307 26.855  1.00 96.58 567  A 1 
ATOM 4311 C CG1 . ILE A 1 567  ? 3.025   -19.413 25.847  1.00 95.14 567  A 1 
ATOM 4312 C CG2 . ILE A 1 567  ? 0.516   -19.679 26.174  1.00 95.01 567  A 1 
ATOM 4313 C CD1 . ILE A 1 567  ? 3.133   -20.760 25.126  1.00 91.82 567  A 1 
ATOM 4314 N N   . PRO A 1 568  ? -0.483  -16.945 28.025  1.00 96.38 568  A 1 
ATOM 4315 C CA  . PRO A 1 568  ? -1.670  -16.766 28.866  1.00 96.31 568  A 1 
ATOM 4316 C C   . PRO A 1 568  ? -2.353  -18.092 29.248  1.00 96.93 568  A 1 
ATOM 4317 O O   . PRO A 1 568  ? -2.381  -19.033 28.454  1.00 96.85 568  A 1 
ATOM 4318 C CB  . PRO A 1 568  ? -2.617  -15.870 28.060  1.00 95.65 568  A 1 
ATOM 4319 C CG  . PRO A 1 568  ? -1.681  -15.089 27.141  1.00 94.64 568  A 1 
ATOM 4320 C CD  . PRO A 1 568  ? -0.581  -16.099 26.835  1.00 95.80 568  A 1 
ATOM 4321 N N   . ASP A 1 569  ? -2.976  -18.143 30.419  1.00 96.16 569  A 1 
ATOM 4322 C CA  . ASP A 1 569  ? -3.574  -19.368 30.972  1.00 96.59 569  A 1 
ATOM 4323 C C   . ASP A 1 569  ? -4.671  -19.964 30.077  1.00 97.14 569  A 1 
ATOM 4324 O O   . ASP A 1 569  ? -4.670  -21.168 29.798  1.00 96.78 569  A 1 
ATOM 4325 C CB  . ASP A 1 569  ? -4.118  -19.092 32.387  1.00 96.19 569  A 1 
ATOM 4326 C CG  . ASP A 1 569  ? -3.022  -18.981 33.458  1.00 95.02 569  A 1 
ATOM 4327 O OD1 . ASP A 1 569  ? -1.838  -19.267 33.144  1.00 92.12 569  A 1 
ATOM 4328 O OD2 . ASP A 1 569  ? -3.375  -18.679 34.610  1.00 91.77 569  A 1 
ATOM 4329 N N   . PHE A 1 570  ? -5.550  -19.134 29.527  1.00 96.39 570  A 1 
ATOM 4330 C CA  . PHE A 1 570  ? -6.594  -19.595 28.605  1.00 96.32 570  A 1 
ATOM 4331 C C   . PHE A 1 570  ? -6.039  -20.143 27.279  1.00 97.02 570  A 1 
ATOM 4332 O O   . PHE A 1 570  ? -6.676  -20.990 26.649  1.00 96.54 570  A 1 
ATOM 4333 C CB  . PHE A 1 570  ? -7.598  -18.459 28.370  1.00 95.35 570  A 1 
ATOM 4334 C CG  . PHE A 1 570  ? -7.029  -17.249 27.656  1.00 94.56 570  A 1 
ATOM 4335 C CD1 . PHE A 1 570  ? -6.476  -16.184 28.391  1.00 92.28 570  A 1 
ATOM 4336 C CD2 . PHE A 1 570  ? -7.076  -17.177 26.251  1.00 92.74 570  A 1 
ATOM 4337 C CE1 . PHE A 1 570  ? -5.976  -15.052 27.729  1.00 89.72 570  A 1 
ATOM 4338 C CE2 . PHE A 1 570  ? -6.572  -16.043 25.590  1.00 90.02 570  A 1 
ATOM 4339 C CZ  . PHE A 1 570  ? -6.025  -14.977 26.329  1.00 90.31 570  A 1 
ATOM 4340 N N   . VAL A 1 571  ? -4.838  -19.710 26.851  1.00 96.65 571  A 1 
ATOM 4341 C CA  . VAL A 1 571  ? -4.145  -20.271 25.678  1.00 97.12 571  A 1 
ATOM 4342 C C   . VAL A 1 571  ? -3.536  -21.627 26.033  1.00 97.69 571  A 1 
ATOM 4343 O O   . VAL A 1 571  ? -3.761  -22.597 25.306  1.00 97.64 571  A 1 
ATOM 4344 C CB  . VAL A 1 571  ? -3.078  -19.308 25.113  1.00 96.90 571  A 1 
ATOM 4345 C CG1 . VAL A 1 571  ? -2.384  -19.895 23.877  1.00 95.60 571  A 1 
ATOM 4346 C CG2 . VAL A 1 571  ? -3.687  -17.964 24.702  1.00 95.56 571  A 1 
ATOM 4347 N N   . LYS A 1 572  ? -2.845  -21.745 27.182  1.00 97.59 572  A 1 
ATOM 4348 C CA  . LYS A 1 572  ? -2.338  -23.029 27.704  1.00 97.95 572  A 1 
ATOM 4349 C C   . LYS A 1 572  ? -3.461  -24.058 27.861  1.00 98.22 572  A 1 
ATOM 4350 O O   . LYS A 1 572  ? -3.322  -25.202 27.419  1.00 98.18 572  A 1 
ATOM 4351 C CB  . LYS A 1 572  ? -1.621  -22.812 29.048  1.00 97.79 572  A 1 
ATOM 4352 C CG  . LYS A 1 572  ? -0.290  -22.054 28.880  1.00 96.94 572  A 1 
ATOM 4353 C CD  . LYS A 1 572  ? 0.467   -21.854 30.207  1.00 96.01 572  A 1 
ATOM 4354 C CE  . LYS A 1 572  ? -0.283  -20.901 31.129  1.00 92.92 572  A 1 
ATOM 4355 N NZ  . LYS A 1 572  ? 0.520   -20.448 32.290  1.00 90.59 572  A 1 
ATOM 4356 N N   . ARG A 1 573  ? -4.606  -23.645 28.401  1.00 97.75 573  A 1 
ATOM 4357 C CA  . ARG A 1 573  ? -5.816  -24.475 28.497  1.00 97.94 573  A 1 
ATOM 4358 C C   . ARG A 1 573  ? -6.252  -25.019 27.137  1.00 98.18 573  A 1 
ATOM 4359 O O   . ARG A 1 573  ? -6.570  -26.199 27.032  1.00 97.88 573  A 1 
ATOM 4360 C CB  . ARG A 1 573  ? -6.929  -23.641 29.156  1.00 97.51 573  A 1 
ATOM 4361 C CG  . ARG A 1 573  ? -8.260  -24.392 29.282  1.00 96.56 573  A 1 
ATOM 4362 C CD  . ARG A 1 573  ? -9.275  -23.452 29.911  1.00 95.24 573  A 1 
ATOM 4363 N NE  . ARG A 1 573  ? -10.643 -23.990 29.946  1.00 91.83 573  A 1 
ATOM 4364 C CZ  . ARG A 1 573  ? -11.282 -24.413 31.012  1.00 89.69 573  A 1 
ATOM 4365 N NH1 . ARG A 1 573  ? -10.687 -24.688 32.132  1.00 82.34 573  A 1 
ATOM 4366 N NH2 . ARG A 1 573  ? -12.576 -24.540 30.984  1.00 82.80 573  A 1 
ATOM 4367 N N   . LYS A 1 574  ? -6.265  -24.185 26.092  1.00 97.80 574  A 1 
ATOM 4368 C CA  . LYS A 1 574  ? -6.620  -24.618 24.729  1.00 97.65 574  A 1 
ATOM 4369 C C   . LYS A 1 574  ? -5.605  -25.606 24.159  1.00 98.13 574  A 1 
ATOM 4370 O O   . LYS A 1 574  ? -6.027  -26.621 23.617  1.00 97.88 574  A 1 
ATOM 4371 C CB  . LYS A 1 574  ? -6.781  -23.415 23.792  1.00 96.62 574  A 1 
ATOM 4372 C CG  . LYS A 1 574  ? -8.104  -22.671 24.020  1.00 88.95 574  A 1 
ATOM 4373 C CD  . LYS A 1 574  ? -8.220  -21.491 23.049  1.00 85.70 574  A 1 
ATOM 4374 C CE  . LYS A 1 574  ? -9.541  -20.747 23.256  1.00 78.55 574  A 1 
ATOM 4375 N NZ  . LYS A 1 574  ? -9.714  -19.667 22.261  1.00 70.05 574  A 1 
ATOM 4376 N N   . ILE A 1 575  ? -4.302  -25.344 24.330  1.00 98.04 575  A 1 
ATOM 4377 C CA  . ILE A 1 575  ? -3.218  -26.251 23.916  1.00 98.25 575  A 1 
ATOM 4378 C C   . ILE A 1 575  ? -3.450  -27.650 24.497  1.00 98.42 575  A 1 
ATOM 4379 O O   . ILE A 1 575  ? -3.480  -28.632 23.754  1.00 98.24 575  A 1 
ATOM 4380 C CB  . ILE A 1 575  ? -1.841  -25.665 24.327  1.00 98.24 575  A 1 
ATOM 4381 C CG1 . ILE A 1 575  ? -1.507  -24.423 23.464  1.00 97.81 575  A 1 
ATOM 4382 C CG2 . ILE A 1 575  ? -0.711  -26.704 24.212  1.00 97.79 575  A 1 
ATOM 4383 C CD1 . ILE A 1 575  ? -0.309  -23.606 23.961  1.00 96.80 575  A 1 
ATOM 4384 N N   . ALA A 1 576  ? -3.689  -27.739 25.804  1.00 98.16 576  A 1 
ATOM 4385 C CA  . ALA A 1 576  ? -3.889  -29.013 26.492  1.00 98.26 576  A 1 
ATOM 4386 C C   . ALA A 1 576  ? -5.193  -29.721 26.091  1.00 98.37 576  A 1 
ATOM 4387 O O   . ALA A 1 576  ? -5.191  -30.922 25.826  1.00 98.02 576  A 1 
ATOM 4388 C CB  . ALA A 1 576  ? -3.837  -28.741 27.991  1.00 98.01 576  A 1 
ATOM 4389 N N   . ARG A 1 577  ? -6.306  -28.986 25.997  1.00 97.98 577  A 1 
ATOM 4390 C CA  . ARG A 1 577  ? -7.607  -29.572 25.617  1.00 98.15 577  A 1 
ATOM 4391 C C   . ARG A 1 577  ? -7.642  -30.082 24.182  1.00 98.30 577  A 1 
ATOM 4392 O O   . ARG A 1 577  ? -8.306  -31.077 23.923  1.00 97.64 577  A 1 
ATOM 4393 C CB  . ARG A 1 577  ? -8.733  -28.560 25.846  1.00 97.95 577  A 1 
ATOM 4394 C CG  . ARG A 1 577  ? -9.055  -28.443 27.337  1.00 96.72 577  A 1 
ATOM 4395 C CD  . ARG A 1 577  ? -10.213 -27.469 27.541  1.00 93.97 577  A 1 
ATOM 4396 N NE  . ARG A 1 577  ? -10.670 -27.497 28.941  1.00 89.10 577  A 1 
ATOM 4397 C CZ  . ARG A 1 577  ? -11.866 -27.164 29.383  1.00 84.02 577  A 1 
ATOM 4398 N NH1 . ARG A 1 577  ? -12.769 -26.629 28.604  1.00 77.60 577  A 1 
ATOM 4399 N NH2 . ARG A 1 577  ? -12.180 -27.384 30.630  1.00 79.77 577  A 1 
ATOM 4400 N N   . LYS A 1 578  ? -6.908  -29.427 23.276  1.00 98.13 578  A 1 
ATOM 4401 C CA  . LYS A 1 578  ? -6.735  -29.877 21.888  1.00 98.26 578  A 1 
ATOM 4402 C C   . LYS A 1 578  ? -5.627  -30.925 21.725  1.00 98.47 578  A 1 
ATOM 4403 O O   . LYS A 1 578  ? -5.406  -31.376 20.611  1.00 98.00 578  A 1 
ATOM 4404 C CB  . LYS A 1 578  ? -6.482  -28.670 20.975  1.00 98.09 578  A 1 
ATOM 4405 C CG  . LYS A 1 578  ? -7.728  -27.791 20.801  1.00 97.42 578  A 1 
ATOM 4406 C CD  . LYS A 1 578  ? -7.461  -26.733 19.727  1.00 96.30 578  A 1 
ATOM 4407 C CE  . LYS A 1 578  ? -8.741  -25.994 19.345  1.00 93.56 578  A 1 
ATOM 4408 N NZ  . LYS A 1 578  ? -8.565  -25.285 18.060  1.00 89.75 578  A 1 
ATOM 4409 N N   . ARG A 1 579  ? -4.918  -31.298 22.798  1.00 98.16 579  A 1 
ATOM 4410 C CA  . ARG A 1 579  ? -3.824  -32.285 22.767  1.00 98.29 579  A 1 
ATOM 4411 C C   . ARG A 1 579  ? -2.774  -31.956 21.695  1.00 98.46 579  A 1 
ATOM 4412 O O   . ARG A 1 579  ? -2.368  -32.819 20.926  1.00 97.86 579  A 1 
ATOM 4413 C CB  . ARG A 1 579  ? -4.397  -33.710 22.630  1.00 97.92 579  A 1 
ATOM 4414 C CG  . ARG A 1 579  ? -5.348  -34.092 23.772  1.00 95.63 579  A 1 
ATOM 4415 C CD  . ARG A 1 579  ? -5.838  -35.536 23.645  1.00 93.34 579  A 1 
ATOM 4416 N NE  . ARG A 1 579  ? -7.231  -35.630 23.180  1.00 84.13 579  A 1 
ATOM 4417 C CZ  . ARG A 1 579  ? -7.949  -36.742 23.098  1.00 74.47 579  A 1 
ATOM 4418 N NH1 . ARG A 1 579  ? -7.450  -37.910 23.373  1.00 64.95 579  A 1 
ATOM 4419 N NH2 . ARG A 1 579  ? -9.194  -36.710 22.732  1.00 64.99 579  A 1 
ATOM 4420 N N   . LEU A 1 580  ? -2.362  -30.681 21.614  1.00 98.19 580  A 1 
ATOM 4421 C CA  . LEU A 1 580  ? -1.438  -30.222 20.576  1.00 98.38 580  A 1 
ATOM 4422 C C   . LEU A 1 580  ? -0.025  -30.771 20.795  1.00 98.43 580  A 1 
ATOM 4423 O O   . LEU A 1 580  ? 0.460   -30.808 21.927  1.00 98.05 580  A 1 
ATOM 4424 C CB  . LEU A 1 580  ? -1.412  -28.685 20.500  1.00 98.41 580  A 1 
ATOM 4425 C CG  . LEU A 1 580  ? -2.777  -28.012 20.253  1.00 98.12 580  A 1 
ATOM 4426 C CD1 . LEU A 1 580  ? -2.598  -26.502 20.123  1.00 97.06 580  A 1 
ATOM 4427 C CD2 . LEU A 1 580  ? -3.474  -28.523 18.991  1.00 97.10 580  A 1 
ATOM 4428 N N   . HIS A 1 581  ? 0.662   -31.110 19.701  1.00 98.47 581  A 1 
ATOM 4429 C CA  . HIS A 1 581  ? 2.104   -31.342 19.701  1.00 98.48 581  A 1 
ATOM 4430 C C   . HIS A 1 581  ? 2.819   -29.992 19.674  1.00 98.56 581  A 1 
ATOM 4431 O O   . HIS A 1 581  ? 2.753   -29.268 18.680  1.00 98.18 581  A 1 
ATOM 4432 C CB  . HIS A 1 581  ? 2.489   -32.213 18.501  1.00 98.34 581  A 1 
ATOM 4433 C CG  . HIS A 1 581  ? 1.920   -33.603 18.601  1.00 97.79 581  A 1 
ATOM 4434 N ND1 . HIS A 1 581  ? 2.385   -34.603 19.421  1.00 86.14 581  A 1 
ATOM 4435 C CD2 . HIS A 1 581  ? 0.825   -34.094 17.937  1.00 88.62 581  A 1 
ATOM 4436 C CE1 . HIS A 1 581  ? 1.594   -35.671 19.251  1.00 90.09 581  A 1 
ATOM 4437 N NE2 . HIS A 1 581  ? 0.626   -35.410 18.358  1.00 92.56 581  A 1 
ATOM 4438 N N   . VAL A 1 582  ? 3.482   -29.616 20.770  1.00 98.33 582  A 1 
ATOM 4439 C CA  . VAL A 1 582  ? 4.147   -28.312 20.897  1.00 98.37 582  A 1 
ATOM 4440 C C   . VAL A 1 582  ? 5.649   -28.476 20.710  1.00 98.38 582  A 1 
ATOM 4441 O O   . VAL A 1 582  ? 6.283   -29.251 21.421  1.00 97.89 582  A 1 
ATOM 4442 C CB  . VAL A 1 582  ? 3.822   -27.619 22.234  1.00 98.17 582  A 1 
ATOM 4443 C CG1 . VAL A 1 582  ? 4.432   -26.210 22.289  1.00 97.29 582  A 1 
ATOM 4444 C CG2 . VAL A 1 582  ? 2.310   -27.481 22.443  1.00 97.15 582  A 1 
ATOM 4445 N N   . TYR A 1 583  ? 6.233   -27.708 19.800  1.00 98.28 583  A 1 
ATOM 4446 C CA  . TYR A 1 583  ? 7.672   -27.664 19.562  1.00 98.27 583  A 1 
ATOM 4447 C C   . TYR A 1 583  ? 8.212   -26.256 19.792  1.00 98.26 583  A 1 
ATOM 4448 O O   . TYR A 1 583  ? 7.581   -25.267 19.413  1.00 97.86 583  A 1 
ATOM 4449 C CB  . TYR A 1 583  ? 7.998   -28.165 18.153  1.00 98.25 583  A 1 
ATOM 4450 C CG  . TYR A 1 583  ? 7.604   -29.608 17.908  1.00 98.23 583  A 1 
ATOM 4451 C CD1 . TYR A 1 583  ? 8.516   -30.649 18.169  1.00 97.29 583  A 1 
ATOM 4452 C CD2 . TYR A 1 583  ? 6.311   -29.913 17.441  1.00 97.53 583  A 1 
ATOM 4453 C CE1 . TYR A 1 583  ? 8.139   -31.992 17.974  1.00 97.00 583  A 1 
ATOM 4454 C CE2 . TYR A 1 583  ? 5.924   -31.257 17.252  1.00 97.16 583  A 1 
ATOM 4455 C CZ  . TYR A 1 583  ? 6.839   -32.296 17.522  1.00 97.42 583  A 1 
ATOM 4456 O OH  . TYR A 1 583  ? 6.458   -33.590 17.356  1.00 96.54 583  A 1 
ATOM 4457 N N   . ASN A 1 584  ? 9.402   -26.149 20.382  1.00 98.02 584  A 1 
ATOM 4458 C CA  . ASN A 1 584  ? 10.114  -24.888 20.558  1.00 98.02 584  A 1 
ATOM 4459 C C   . ASN A 1 584  ? 11.486  -24.932 19.877  1.00 98.06 584  A 1 
ATOM 4460 O O   . ASN A 1 584  ? 12.176  -25.954 19.912  1.00 97.35 584  A 1 
ATOM 4461 C CB  . ASN A 1 584  ? 10.213  -24.551 22.053  1.00 97.53 584  A 1 
ATOM 4462 C CG  . ASN A 1 584  ? 10.823  -23.174 22.257  1.00 96.66 584  A 1 
ATOM 4463 O OD1 . ASN A 1 584  ? 10.297  -22.174 21.806  1.00 90.11 584  A 1 
ATOM 4464 N ND2 . ASN A 1 584  ? 11.954  -23.069 22.904  1.00 89.39 584  A 1 
ATOM 4465 N N   . ILE A 1 585  ? 11.891  -23.807 19.293  1.00 97.57 585  A 1 
ATOM 4466 C CA  . ILE A 1 585  ? 13.217  -23.609 18.704  1.00 97.61 585  A 1 
ATOM 4467 C C   . ILE A 1 585  ? 13.675  -22.162 18.896  1.00 97.49 585  A 1 
ATOM 4468 O O   . ILE A 1 585  ? 12.894  -21.233 18.703  1.00 96.69 585  A 1 
ATOM 4469 C CB  . ILE A 1 585  ? 13.213  -24.042 17.222  1.00 97.36 585  A 1 
ATOM 4470 C CG1 . ILE A 1 585  ? 14.640  -23.999 16.648  1.00 95.74 585  A 1 
ATOM 4471 C CG2 . ILE A 1 585  ? 12.237  -23.217 16.358  1.00 95.55 585  A 1 
ATOM 4472 C CD1 . ILE A 1 585  ? 14.784  -24.710 15.304  1.00 93.26 585  A 1 
ATOM 4473 N N   . ASP A 1 586  ? 14.953  -21.949 19.212  1.00 96.88 586  A 1 
ATOM 4474 C CA  . ASP A 1 586  ? 15.564  -20.613 19.192  1.00 96.53 586  A 1 
ATOM 4475 C C   . ASP A 1 586  ? 16.152  -20.318 17.802  1.00 96.52 586  A 1 
ATOM 4476 O O   . ASP A 1 586  ? 17.359  -20.410 17.550  1.00 95.67 586  A 1 
ATOM 4477 C CB  . ASP A 1 586  ? 16.568  -20.450 20.341  1.00 95.75 586  A 1 
ATOM 4478 C CG  . ASP A 1 586  ? 16.983  -18.986 20.554  1.00 94.66 586  A 1 
ATOM 4479 O OD1 . ASP A 1 586  ? 16.816  -18.161 19.618  1.00 92.42 586  A 1 
ATOM 4480 O OD2 . ASP A 1 586  ? 17.459  -18.694 21.675  1.00 91.52 586  A 1 
ATOM 4481 N N   . ALA A 1 587  ? 15.271  -20.005 16.854  1.00 95.68 587  A 1 
ATOM 4482 C CA  . ALA A 1 587  ? 15.662  -19.738 15.473  1.00 95.37 587  A 1 
ATOM 4483 C C   . ALA A 1 587  ? 16.526  -18.477 15.341  1.00 95.05 587  A 1 
ATOM 4484 O O   . ALA A 1 587  ? 17.359  -18.395 14.435  1.00 94.27 587  A 1 
ATOM 4485 C CB  . ALA A 1 587  ? 14.395  -19.648 14.613  1.00 95.49 587  A 1 
ATOM 4486 N N   . THR A 1 588  ? 16.361  -17.510 16.240  1.00 94.69 588  A 1 
ATOM 4487 C CA  . THR A 1 588  ? 17.136  -16.264 16.252  1.00 93.15 588  A 1 
ATOM 4488 C C   . THR A 1 588  ? 18.593  -16.535 16.626  1.00 93.56 588  A 1 
ATOM 4489 O O   . THR A 1 588  ? 19.495  -16.104 15.906  1.00 92.92 588  A 1 
ATOM 4490 C CB  . THR A 1 588  ? 16.499  -15.241 17.203  1.00 91.77 588  A 1 
ATOM 4491 O OG1 . THR A 1 588  ? 15.162  -15.009 16.813  1.00 88.92 588  A 1 
ATOM 4492 C CG2 . THR A 1 588  ? 17.208  -13.889 17.165  1.00 87.86 588  A 1 
ATOM 4493 N N   . ASP A 1 589  ? 18.841  -17.314 17.674  1.00 93.76 589  A 1 
ATOM 4494 C CA  . ASP A 1 589  ? 20.191  -17.724 18.086  1.00 93.77 589  A 1 
ATOM 4495 C C   . ASP A 1 589  ? 20.889  -18.557 16.997  1.00 94.48 589  A 1 
ATOM 4496 O O   . ASP A 1 589  ? 22.038  -18.280 16.629  1.00 94.01 589  A 1 
ATOM 4497 C CB  . ASP A 1 589  ? 20.095  -18.488 19.411  1.00 93.74 589  A 1 
ATOM 4498 C CG  . ASP A 1 589  ? 21.456  -19.001 19.882  1.00 92.25 589  A 1 
ATOM 4499 O OD1 . ASP A 1 589  ? 22.361  -18.209 20.217  1.00 86.83 589  A 1 
ATOM 4500 O OD2 . ASP A 1 589  ? 21.667  -20.238 19.902  1.00 86.10 589  A 1 
ATOM 4501 N N   . ILE A 1 590  ? 20.180  -19.513 16.383  1.00 94.44 590  A 1 
ATOM 4502 C CA  . ILE A 1 590  ? 20.715  -20.322 15.273  1.00 95.07 590  A 1 
ATOM 4503 C C   . ILE A 1 590  ? 21.097  -19.438 14.079  1.00 95.13 590  A 1 
ATOM 4504 O O   . ILE A 1 590  ? 22.174  -19.604 13.495  1.00 94.27 590  A 1 
ATOM 4505 C CB  . ILE A 1 590  ? 19.699  -21.413 14.861  1.00 95.67 590  A 1 
ATOM 4506 C CG1 . ILE A 1 590  ? 19.509  -22.436 16.002  1.00 94.47 590  A 1 
ATOM 4507 C CG2 . ILE A 1 590  ? 20.154  -22.146 13.582  1.00 94.24 590  A 1 
ATOM 4508 C CD1 . ILE A 1 590  ? 18.270  -23.313 15.827  1.00 91.69 590  A 1 
ATOM 4509 N N   . ALA A 1 591  ? 20.243  -18.475 13.710  1.00 94.57 591  A 1 
ATOM 4510 C CA  . ALA A 1 591  ? 20.499  -17.552 12.608  1.00 93.10 591  A 1 
ATOM 4511 C C   . ALA A 1 591  ? 21.716  -16.645 12.881  1.00 92.86 591  A 1 
ATOM 4512 O O   . ALA A 1 591  ? 22.557  -16.458 11.997  1.00 92.05 591  A 1 
ATOM 4513 C CB  . ALA A 1 591  ? 19.224  -16.739 12.347  1.00 92.70 591  A 1 
ATOM 4514 N N   . LEU A 1 592  ? 21.858  -16.136 14.103  1.00 92.53 592  A 1 
ATOM 4515 C CA  . LEU A 1 592  ? 23.018  -15.338 14.519  1.00 91.36 592  A 1 
ATOM 4516 C C   . LEU A 1 592  ? 24.312  -16.166 14.492  1.00 92.08 592  A 1 
ATOM 4517 O O   . LEU A 1 592  ? 25.285  -15.760 13.851  1.00 91.25 592  A 1 
ATOM 4518 C CB  . LEU A 1 592  ? 22.758  -14.755 15.922  1.00 90.57 592  A 1 
ATOM 4519 C CG  . LEU A 1 592  ? 21.709  -13.628 15.966  1.00 86.23 592  A 1 
ATOM 4520 C CD1 . LEU A 1 592  ? 21.379  -13.283 17.417  1.00 81.83 592  A 1 
ATOM 4521 C CD2 . LEU A 1 592  ? 22.203  -12.354 15.271  1.00 82.52 592  A 1 
ATOM 4522 N N   . LYS A 1 593  ? 24.307  -17.369 15.084  1.00 92.45 593  A 1 
ATOM 4523 C CA  . LYS A 1 593  ? 25.460  -18.295 15.100  1.00 92.58 593  A 1 
ATOM 4524 C C   . LYS A 1 593  ? 25.850  -18.817 13.715  1.00 93.27 593  A 1 
ATOM 4525 O O   . LYS A 1 593  ? 26.992  -19.224 13.507  1.00 92.26 593  A 1 
ATOM 4526 C CB  . LYS A 1 593  ? 25.146  -19.474 16.028  1.00 93.09 593  A 1 
ATOM 4527 C CG  . LYS A 1 593  ? 25.219  -19.077 17.507  1.00 91.81 593  A 1 
ATOM 4528 C CD  . LYS A 1 593  ? 24.744  -20.232 18.396  1.00 89.03 593  A 1 
ATOM 4529 C CE  . LYS A 1 593  ? 24.912  -19.839 19.866  1.00 86.55 593  A 1 
ATOM 4530 N NZ  . LYS A 1 593  ? 24.124  -20.719 20.757  1.00 78.71 593  A 1 
ATOM 4531 N N   . SER A 1 594  ? 24.915  -18.802 12.765  1.00 92.60 594  A 1 
ATOM 4532 C CA  . SER A 1 594  ? 25.166  -19.164 11.362  1.00 91.74 594  A 1 
ATOM 4533 C C   . SER A 1 594  ? 25.547  -17.957 10.490  1.00 91.76 594  A 1 
ATOM 4534 O O   . SER A 1 594  ? 25.734  -18.100 9.286   1.00 89.07 594  A 1 
ATOM 4535 C CB  . SER A 1 594  ? 23.975  -19.941 10.790  1.00 91.62 594  A 1 
ATOM 4536 O OG  . SER A 1 594  ? 23.669  -21.044 11.641  1.00 87.69 594  A 1 
ATOM 4537 N N   . GLY A 1 595  ? 25.676  -16.758 11.082  1.00 92.06 595  A 1 
ATOM 4538 C CA  . GLY A 1 595  ? 26.075  -15.545 10.356  1.00 91.59 595  A 1 
ATOM 4539 C C   . GLY A 1 595  ? 24.996  -14.973 9.424   1.00 92.14 595  A 1 
ATOM 4540 O O   . GLY A 1 595  ? 25.330  -14.270 8.465   1.00 89.56 595  A 1 
ATOM 4541 N N   . LEU A 1 596  ? 23.714  -15.256 9.685   1.00 90.05 596  A 1 
ATOM 4542 C CA  . LEU A 1 596  ? 22.558  -14.798 8.894   1.00 88.45 596  A 1 
ATOM 4543 C C   . LEU A 1 596  ? 21.932  -13.487 9.413   1.00 86.59 596  A 1 
ATOM 4544 O O   . LEU A 1 596  ? 20.839  -13.113 8.983   1.00 82.40 596  A 1 
ATOM 4545 C CB  . LEU A 1 596  ? 21.521  -15.931 8.784   1.00 88.71 596  A 1 
ATOM 4546 C CG  . LEU A 1 596  ? 22.021  -17.208 8.083   1.00 88.74 596  A 1 
ATOM 4547 C CD1 . LEU A 1 596  ? 20.887  -18.232 8.058   1.00 84.59 596  A 1 
ATOM 4548 C CD2 . LEU A 1 596  ? 22.467  -16.952 6.641   1.00 85.46 596  A 1 
ATOM 4549 N N   . LYS A 1 597  ? 22.612  -12.777 10.313  1.00 87.58 597  A 1 
ATOM 4550 C CA  . LYS A 1 597  ? 22.170  -11.484 10.885  1.00 84.59 597  A 1 
ATOM 4551 C C   . LYS A 1 597  ? 20.748  -11.527 11.486  1.00 84.36 597  A 1 
ATOM 4552 O O   . LYS A 1 597  ? 19.976  -10.590 11.314  1.00 76.51 597  A 1 
ATOM 4553 C CB  . LYS A 1 597  ? 22.337  -10.336 9.862   1.00 81.68 597  A 1 
ATOM 4554 C CG  . LYS A 1 597  ? 23.768  -10.141 9.337   1.00 77.83 597  A 1 
ATOM 4555 C CD  . LYS A 1 597  ? 23.820  -8.905  8.417   1.00 71.80 597  A 1 
ATOM 4556 C CE  . LYS A 1 597  ? 25.249  -8.640  7.930   1.00 66.57 597  A 1 
ATOM 4557 N NZ  . LYS A 1 597  ? 25.344  -7.374  7.150   1.00 56.75 597  A 1 
ATOM 4558 N N   . GLY A 1 598  ? 20.383  -12.627 12.135  1.00 84.25 598  A 1 
ATOM 4559 C CA  . GLY A 1 598  ? 19.085  -12.792 12.803  1.00 82.95 598  A 1 
ATOM 4560 C C   . GLY A 1 598  ? 17.894  -13.127 11.885  1.00 85.60 598  A 1 
ATOM 4561 O O   . GLY A 1 598  ? 16.767  -13.170 12.357  1.00 82.06 598  A 1 
ATOM 4562 N N   . ARG A 1 599  ? 18.110  -13.392 10.585  1.00 88.11 599  A 1 
ATOM 4563 C CA  . ARG A 1 599  ? 17.037  -13.814 9.666   1.00 89.80 599  A 1 
ATOM 4564 C C   . ARG A 1 599  ? 16.637  -15.266 9.927   1.00 92.64 599  A 1 
ATOM 4565 O O   . ARG A 1 599  ? 17.394  -16.182 9.609   1.00 91.10 599  A 1 
ATOM 4566 C CB  . ARG A 1 599  ? 17.452  -13.633 8.202   1.00 87.95 599  A 1 
ATOM 4567 C CG  . ARG A 1 599  ? 17.616  -12.158 7.835   1.00 81.27 599  A 1 
ATOM 4568 C CD  . ARG A 1 599  ? 17.856  -12.033 6.328   1.00 75.77 599  A 1 
ATOM 4569 N NE  . ARG A 1 599  ? 18.002  -10.623 5.931   1.00 69.19 599  A 1 
ATOM 4570 C CZ  . ARG A 1 599  ? 17.762  -10.111 4.733   1.00 61.18 599  A 1 
ATOM 4571 N NH1 . ARG A 1 599  ? 17.400  -10.856 3.725   1.00 55.58 599  A 1 
ATOM 4572 N NH2 . ARG A 1 599  ? 17.876  -8.824  4.537   1.00 55.18 599  A 1 
ATOM 4573 N N   . VAL A 1 600  ? 15.425  -15.468 10.442  1.00 92.26 600  A 1 
ATOM 4574 C CA  . VAL A 1 600  ? 14.927  -16.782 10.893  1.00 93.46 600  A 1 
ATOM 4575 C C   . VAL A 1 600  ? 14.287  -17.628 9.788   1.00 94.58 600  A 1 
ATOM 4576 O O   . VAL A 1 600  ? 13.999  -18.799 10.007  1.00 94.01 600  A 1 
ATOM 4577 C CB  . VAL A 1 600  ? 13.962  -16.623 12.084  1.00 93.35 600  A 1 
ATOM 4578 C CG1 . VAL A 1 600  ? 14.654  -15.920 13.262  1.00 91.48 600  A 1 
ATOM 4579 C CG2 . VAL A 1 600  ? 12.686  -15.848 11.726  1.00 90.89 600  A 1 
ATOM 4580 N N   . ASN A 1 601  ? 14.069  -17.068 8.606   1.00 93.47 601  A 1 
ATOM 4581 C CA  . ASN A 1 601  ? 13.295  -17.684 7.529   1.00 93.08 601  A 1 
ATOM 4582 C C   . ASN A 1 601  ? 13.773  -19.093 7.134   1.00 94.38 601  A 1 
ATOM 4583 O O   . ASN A 1 601  ? 12.957  -20.008 7.080   1.00 93.48 601  A 1 
ATOM 4584 C CB  . ASN A 1 601  ? 13.248  -16.727 6.325   1.00 91.12 601  A 1 
ATOM 4585 C CG  . ASN A 1 601  ? 14.604  -16.417 5.708   1.00 88.57 601  A 1 
ATOM 4586 O OD1 . ASN A 1 601  ? 15.583  -16.139 6.375   1.00 80.33 601  A 1 
ATOM 4587 N ND2 . ASN A 1 601  ? 14.714  -16.447 4.403   1.00 81.85 601  A 1 
ATOM 4588 N N   . MET A 1 602  ? 15.075  -19.308 6.910   1.00 93.61 602  A 1 
ATOM 4589 C CA  . MET A 1 602  ? 15.618  -20.629 6.546   1.00 94.08 602  A 1 
ATOM 4590 C C   . MET A 1 602  ? 15.497  -21.645 7.687   1.00 95.40 602  A 1 
ATOM 4591 O O   . MET A 1 602  ? 15.186  -22.806 7.446   1.00 94.70 602  A 1 
ATOM 4592 C CB  . MET A 1 602  ? 17.090  -20.504 6.128   1.00 92.67 602  A 1 
ATOM 4593 C CG  . MET A 1 602  ? 17.281  -19.775 4.794   1.00 84.07 602  A 1 
ATOM 4594 S SD  . MET A 1 602  ? 16.567  -20.602 3.343   1.00 84.68 602  A 1 
ATOM 4595 C CE  . MET A 1 602  ? 15.036  -19.673 3.101   1.00 75.01 602  A 1 
ATOM 4596 N N   . VAL A 1 603  ? 15.706  -21.200 8.930   1.00 94.95 603  A 1 
ATOM 4597 C CA  . VAL A 1 603  ? 15.571  -22.047 10.124  1.00 95.71 603  A 1 
ATOM 4598 C C   . VAL A 1 603  ? 14.122  -22.514 10.260  1.00 96.41 603  A 1 
ATOM 4599 O O   . VAL A 1 603  ? 13.864  -23.713 10.294  1.00 96.10 603  A 1 
ATOM 4600 C CB  . VAL A 1 603  ? 16.044  -21.303 11.392  1.00 95.67 603  A 1 
ATOM 4601 C CG1 . VAL A 1 603  ? 15.920  -22.179 12.642  1.00 93.60 603  A 1 
ATOM 4602 C CG2 . VAL A 1 603  ? 17.507  -20.858 11.268  1.00 93.13 603  A 1 
ATOM 4603 N N   . MET A 1 604  ? 13.162  -21.587 10.236  1.00 96.30 604  A 1 
ATOM 4604 C CA  . MET A 1 604  ? 11.740  -21.913 10.392  1.00 96.55 604  A 1 
ATOM 4605 C C   . MET A 1 604  ? 11.184  -22.723 9.211   1.00 96.77 604  A 1 
ATOM 4606 O O   . MET A 1 604  ? 10.345  -23.597 9.412   1.00 96.54 604  A 1 
ATOM 4607 C CB  . MET A 1 604  ? 10.932  -20.629 10.607  1.00 96.68 604  A 1 
ATOM 4608 C CG  . MET A 1 604  ? 11.298  -19.903 11.912  1.00 96.01 604  A 1 
ATOM 4609 S SD  . MET A 1 604  ? 11.199  -20.884 13.446  1.00 96.03 604  A 1 
ATOM 4610 C CE  . MET A 1 604  ? 9.427   -21.269 13.494  1.00 91.08 604  A 1 
ATOM 4611 N N   . GLN A 1 605  ? 11.680  -22.501 7.989   1.00 96.63 605  A 1 
ATOM 4612 C CA  . GLN A 1 605  ? 11.319  -23.312 6.822   1.00 96.39 605  A 1 
ATOM 4613 C C   . GLN A 1 605  ? 11.814  -24.762 6.959   1.00 96.90 605  A 1 
ATOM 4614 O O   . GLN A 1 605  ? 11.109  -25.695 6.581   1.00 96.47 605  A 1 
ATOM 4615 C CB  . GLN A 1 605  ? 11.881  -22.635 5.567   1.00 95.27 605  A 1 
ATOM 4616 C CG  . GLN A 1 605  ? 11.391  -23.291 4.266   1.00 88.03 605  A 1 
ATOM 4617 C CD  . GLN A 1 605  ? 11.860  -22.543 3.019   1.00 86.89 605  A 1 
ATOM 4618 O OE1 . GLN A 1 605  ? 12.733  -21.690 3.042   1.00 78.07 605  A 1 
ATOM 4619 N NE2 . GLN A 1 605  ? 11.293  -22.827 1.871   1.00 74.27 605  A 1 
ATOM 4620 N N   . SER A 1 606  ? 12.998  -24.972 7.534   1.00 96.20 606  A 1 
ATOM 4621 C CA  . SER A 1 606  ? 13.524  -26.315 7.823   1.00 96.39 606  A 1 
ATOM 4622 C C   . SER A 1 606  ? 12.657  -27.042 8.856   1.00 96.78 606  A 1 
ATOM 4623 O O   . SER A 1 606  ? 12.326  -28.210 8.671   1.00 95.98 606  A 1 
ATOM 4624 C CB  . SER A 1 606  ? 14.964  -26.233 8.336   1.00 95.95 606  A 1 
ATOM 4625 O OG  . SER A 1 606  ? 15.756  -25.457 7.466   1.00 90.03 606  A 1 
ATOM 4626 N N   . VAL A 1 607  ? 12.228  -26.331 9.903   1.00 96.92 607  A 1 
ATOM 4627 C CA  . VAL A 1 607  ? 11.301  -26.861 10.920  1.00 97.08 607  A 1 
ATOM 4628 C C   . VAL A 1 607  ? 9.957   -27.241 10.293  1.00 97.27 607  A 1 
ATOM 4629 O O   . VAL A 1 607  ? 9.432   -28.317 10.578  1.00 96.87 607  A 1 
ATOM 4630 C CB  . VAL A 1 607  ? 11.089  -25.842 12.054  1.00 97.02 607  A 1 
ATOM 4631 C CG1 . VAL A 1 607  ? 10.124  -26.371 13.120  1.00 95.29 607  A 1 
ATOM 4632 C CG2 . VAL A 1 607  ? 12.401  -25.504 12.766  1.00 95.45 607  A 1 
ATOM 4633 N N   . PHE A 1 608  ? 9.421   -26.405 9.394   1.00 97.28 608  A 1 
ATOM 4634 C CA  . PHE A 1 608  ? 8.197   -26.716 8.656   1.00 97.17 608  A 1 
ATOM 4635 C C   . PHE A 1 608  ? 8.329   -28.020 7.862   1.00 97.13 608  A 1 
ATOM 4636 O O   . PHE A 1 608  ? 7.487   -28.904 8.000   1.00 96.56 608  A 1 
ATOM 4637 C CB  . PHE A 1 608  ? 7.824   -25.544 7.737   1.00 97.02 608  A 1 
ATOM 4638 C CG  . PHE A 1 608  ? 6.771   -25.906 6.708   1.00 96.85 608  A 1 
ATOM 4639 C CD1 . PHE A 1 608  ? 7.128   -26.064 5.352   1.00 94.71 608  A 1 
ATOM 4640 C CD2 . PHE A 1 608  ? 5.449   -26.157 7.116   1.00 95.47 608  A 1 
ATOM 4641 C CE1 . PHE A 1 608  ? 6.162   -26.456 4.413   1.00 94.80 608  A 1 
ATOM 4642 C CE2 . PHE A 1 608  ? 4.482   -26.553 6.174   1.00 94.53 608  A 1 
ATOM 4643 C CZ  . PHE A 1 608  ? 4.837   -26.700 4.821   1.00 95.56 608  A 1 
ATOM 4644 N N   . PHE A 1 609  ? 9.396   -28.186 7.076   1.00 97.05 609  A 1 
ATOM 4645 C CA  . PHE A 1 609  ? 9.604   -29.415 6.310   1.00 96.68 609  A 1 
ATOM 4646 C C   . PHE A 1 609  ? 9.820   -30.654 7.192   1.00 96.38 609  A 1 
ATOM 4647 O O   . PHE A 1 609  ? 9.408   -31.745 6.807   1.00 94.86 609  A 1 
ATOM 4648 C CB  . PHE A 1 609  ? 10.763  -29.212 5.332   1.00 96.29 609  A 1 
ATOM 4649 C CG  . PHE A 1 609  ? 10.389  -28.455 4.067   1.00 96.14 609  A 1 
ATOM 4650 C CD1 . PHE A 1 609  ? 9.355   -28.939 3.240   1.00 93.56 609  A 1 
ATOM 4651 C CD2 . PHE A 1 609  ? 11.101  -27.308 3.685   1.00 93.82 609  A 1 
ATOM 4652 C CE1 . PHE A 1 609  ? 9.036   -28.283 2.038   1.00 92.37 609  A 1 
ATOM 4653 C CE2 . PHE A 1 609  ? 10.785  -26.655 2.478   1.00 92.28 609  A 1 
ATOM 4654 C CZ  . PHE A 1 609  ? 9.755   -27.144 1.653   1.00 93.48 609  A 1 
ATOM 4655 N N   . GLN A 1 610  ? 10.404  -30.482 8.374   1.00 96.67 610  A 1 
ATOM 4656 C CA  . GLN A 1 610  ? 10.600  -31.573 9.332   1.00 96.36 610  A 1 
ATOM 4657 C C   . GLN A 1 610  ? 9.288   -32.024 10.001  1.00 96.43 610  A 1 
ATOM 4658 O O   . GLN A 1 610  ? 9.118   -33.215 10.255  1.00 95.15 610  A 1 
ATOM 4659 C CB  . GLN A 1 610  ? 11.628  -31.112 10.384  1.00 95.75 610  A 1 
ATOM 4660 C CG  . GLN A 1 610  ? 12.017  -32.216 11.388  1.00 92.06 610  A 1 
ATOM 4661 C CD  . GLN A 1 610  ? 12.733  -33.399 10.747  1.00 92.82 610  A 1 
ATOM 4662 O OE1 . GLN A 1 610  ? 13.500  -33.269 9.806   1.00 85.59 610  A 1 
ATOM 4663 N NE2 . GLN A 1 610  ? 12.523  -34.601 11.235  1.00 82.42 610  A 1 
ATOM 4664 N N   . LEU A 1 611  ? 8.369   -31.099 10.312  1.00 96.43 611  A 1 
ATOM 4665 C CA  . LEU A 1 611  ? 7.225   -31.362 11.201  1.00 96.40 611  A 1 
ATOM 4666 C C   . LEU A 1 611  ? 5.848   -31.344 10.514  1.00 96.01 611  A 1 
ATOM 4667 O O   . LEU A 1 611  ? 4.889   -31.848 11.086  1.00 94.31 611  A 1 
ATOM 4668 C CB  . LEU A 1 611  ? 7.240   -30.346 12.362  1.00 96.68 611  A 1 
ATOM 4669 C CG  . LEU A 1 611  ? 8.466   -30.394 13.294  1.00 96.63 611  A 1 
ATOM 4670 C CD1 . LEU A 1 611  ? 8.293   -29.324 14.377  1.00 94.58 611  A 1 
ATOM 4671 C CD2 . LEU A 1 611  ? 8.630   -31.749 13.985  1.00 94.85 611  A 1 
ATOM 4672 N N   . SER A 1 612  ? 5.721   -30.754 9.319   1.00 95.71 612  A 1 
ATOM 4673 C CA  . SER A 1 612  ? 4.407   -30.578 8.662   1.00 94.66 612  A 1 
ATOM 4674 C C   . SER A 1 612  ? 3.790   -31.875 8.132   1.00 94.30 612  A 1 
ATOM 4675 O O   . SER A 1 612  ? 2.581   -31.930 7.914   1.00 92.42 612  A 1 
ATOM 4676 C CB  . SER A 1 612  ? 4.508   -29.583 7.505   1.00 94.43 612  A 1 
ATOM 4677 O OG  . SER A 1 612  ? 5.447   -30.029 6.544   1.00 93.28 612  A 1 
ATOM 4678 N N   . GLY A 1 613  ? 4.605   -32.897 7.858   1.00 91.84 613  A 1 
ATOM 4679 C CA  . GLY A 1 613  ? 4.150   -34.154 7.252   1.00 91.25 613  A 1 
ATOM 4680 C C   . GLY A 1 613  ? 3.728   -34.051 5.779   1.00 92.48 613  A 1 
ATOM 4681 O O   . GLY A 1 613  ? 3.231   -35.028 5.226   1.00 89.68 613  A 1 
ATOM 4682 N N   . VAL A 1 614  ? 3.929   -32.894 5.122   1.00 93.03 614  A 1 
ATOM 4683 C CA  . VAL A 1 614  ? 3.585   -32.696 3.695   1.00 92.97 614  A 1 
ATOM 4684 C C   . VAL A 1 614  ? 4.461   -33.557 2.778   1.00 92.66 614  A 1 
ATOM 4685 O O   . VAL A 1 614  ? 3.993   -34.071 1.762   1.00 91.09 614  A 1 
ATOM 4686 C CB  . VAL A 1 614  ? 3.702   -31.205 3.312   1.00 93.12 614  A 1 
ATOM 4687 C CG1 . VAL A 1 614  ? 3.414   -30.953 1.826   1.00 88.41 614  A 1 
ATOM 4688 C CG2 . VAL A 1 614  ? 2.714   -30.344 4.108   1.00 88.02 614  A 1 
ATOM 4689 N N   . LEU A 1 615  ? 5.740   -33.733 3.138   1.00 93.24 615  A 1 
ATOM 4690 C CA  . LEU A 1 615  ? 6.725   -34.555 2.432   1.00 92.62 615  A 1 
ATOM 4691 C C   . LEU A 1 615  ? 7.555   -35.374 3.429   1.00 93.89 615  A 1 
ATOM 4692 O O   . LEU A 1 615  ? 7.706   -34.949 4.574   1.00 93.13 615  A 1 
ATOM 4693 C CB  . LEU A 1 615  ? 7.664   -33.646 1.617   1.00 90.99 615  A 1 
ATOM 4694 C CG  . LEU A 1 615  ? 7.038   -33.046 0.352   1.00 87.92 615  A 1 
ATOM 4695 C CD1 . LEU A 1 615  ? 8.052   -32.120 -0.325  1.00 82.31 615  A 1 
ATOM 4696 C CD2 . LEU A 1 615  ? 6.648   -34.152 -0.626  1.00 82.87 615  A 1 
ATOM 4697 N N   . PRO A 1 616  ? 8.180   -36.488 2.990   1.00 94.25 616  A 1 
ATOM 4698 C CA  . PRO A 1 616  ? 9.223   -37.142 3.774   1.00 94.14 616  A 1 
ATOM 4699 C C   . PRO A 1 616  ? 10.348  -36.148 4.110   1.00 94.66 616  A 1 
ATOM 4700 O O   . PRO A 1 616  ? 10.902  -35.507 3.215   1.00 94.04 616  A 1 
ATOM 4701 C CB  . PRO A 1 616  ? 9.721   -38.312 2.920   1.00 93.51 616  A 1 
ATOM 4702 C CG  . PRO A 1 616  ? 8.552   -38.598 1.976   1.00 91.96 616  A 1 
ATOM 4703 C CD  . PRO A 1 616  ? 7.968   -37.207 1.737   1.00 93.41 616  A 1 
ATOM 4704 N N   . ALA A 1 617  ? 10.685  -36.013 5.388   1.00 93.53 617  A 1 
ATOM 4705 C CA  . ALA A 1 617  ? 11.579  -34.960 5.876   1.00 93.75 617  A 1 
ATOM 4706 C C   . ALA A 1 617  ? 12.947  -34.937 5.168   1.00 94.37 617  A 1 
ATOM 4707 O O   . ALA A 1 617  ? 13.423  -33.876 4.769   1.00 93.16 617  A 1 
ATOM 4708 C CB  . ALA A 1 617  ? 11.733  -35.130 7.391   1.00 92.64 617  A 1 
ATOM 4709 N N   . GLU A 1 618  ? 13.561  -36.097 4.935   1.00 93.40 618  A 1 
ATOM 4710 C CA  . GLU A 1 618  ? 14.853  -36.202 4.243   1.00 93.21 618  A 1 
ATOM 4711 C C   . GLU A 1 618  ? 14.802  -35.653 2.809   1.00 93.58 618  A 1 
ATOM 4712 O O   . GLU A 1 618  ? 15.698  -34.927 2.376   1.00 92.26 618  A 1 
ATOM 4713 C CB  . GLU A 1 618  ? 15.309  -37.667 4.192   1.00 92.53 618  A 1 
ATOM 4714 C CG  . GLU A 1 618  ? 15.623  -38.258 5.575   1.00 81.93 618  A 1 
ATOM 4715 C CD  . GLU A 1 618  ? 16.182  -39.691 5.501   1.00 75.21 618  A 1 
ATOM 4716 O OE1 . GLU A 1 618  ? 16.571  -40.202 6.573   1.00 66.33 618  A 1 
ATOM 4717 O OE2 . GLU A 1 618  ? 16.228  -40.259 4.386   1.00 66.13 618  A 1 
ATOM 4718 N N   . GLU A 1 619  ? 13.728  -35.962 2.073   1.00 93.99 619  A 1 
ATOM 4719 C CA  . GLU A 1 619  ? 13.523  -35.472 0.711   1.00 93.50 619  A 1 
ATOM 4720 C C   . GLU A 1 619  ? 13.282  -33.960 0.700   1.00 94.15 619  A 1 
ATOM 4721 O O   . GLU A 1 619  ? 13.919  -33.237 -0.071  1.00 93.15 619  A 1 
ATOM 4722 C CB  . GLU A 1 619  ? 12.363  -36.241 0.066   1.00 92.36 619  A 1 
ATOM 4723 C CG  . GLU A 1 619  ? 12.107  -35.773 -1.371  1.00 85.52 619  A 1 
ATOM 4724 C CD  . GLU A 1 619  ? 11.079  -36.620 -2.126  1.00 82.76 619  A 1 
ATOM 4725 O OE1 . GLU A 1 619  ? 11.066  -36.468 -3.370  1.00 73.51 619  A 1 
ATOM 4726 O OE2 . GLU A 1 619  ? 10.364  -37.419 -1.483  1.00 75.43 619  A 1 
ATOM 4727 N N   . ALA A 1 620  ? 12.423  -33.464 1.591   1.00 94.29 620  A 1 
ATOM 4728 C CA  . ALA A 1 620  ? 12.099  -32.049 1.705   1.00 94.26 620  A 1 
ATOM 4729 C C   . ALA A 1 620  ? 13.340  -31.193 2.021   1.00 95.12 620  A 1 
ATOM 4730 O O   . ALA A 1 620  ? 13.583  -30.173 1.372   1.00 94.86 620  A 1 
ATOM 4731 C CB  . ALA A 1 620  ? 11.018  -31.910 2.781   1.00 93.80 620  A 1 
ATOM 4732 N N   . LEU A 1 621  ? 14.174  -31.629 2.965   1.00 93.87 621  A 1 
ATOM 4733 C CA  . LEU A 1 621  ? 15.408  -30.933 3.340   1.00 93.87 621  A 1 
ATOM 4734 C C   . LEU A 1 621  ? 16.456  -30.963 2.220   1.00 94.42 621  A 1 
ATOM 4735 O O   . LEU A 1 621  ? 17.157  -29.968 2.008   1.00 93.91 621  A 1 
ATOM 4736 C CB  . LEU A 1 621  ? 15.968  -31.556 4.628   1.00 93.60 621  A 1 
ATOM 4737 C CG  . LEU A 1 621  ? 15.089  -31.329 5.872   1.00 91.95 621  A 1 
ATOM 4738 C CD1 . LEU A 1 621  ? 15.611  -32.204 7.007   1.00 87.14 621  A 1 
ATOM 4739 C CD2 . LEU A 1 621  ? 15.091  -29.871 6.336   1.00 88.51 621  A 1 
ATOM 4740 N N   . ARG A 1 622  ? 16.550  -32.059 1.457   1.00 94.69 622  A 1 
ATOM 4741 C CA  . ARG A 1 622  ? 17.412  -32.127 0.268   1.00 94.10 622  A 1 
ATOM 4742 C C   . ARG A 1 622  ? 16.973  -31.110 -0.789  1.00 94.26 622  A 1 
ATOM 4743 O O   . ARG A 1 622  ? 17.804  -30.342 -1.276  1.00 93.79 622  A 1 
ATOM 4744 C CB  . ARG A 1 622  ? 17.414  -33.558 -0.283  1.00 94.07 622  A 1 
ATOM 4745 C CG  . ARG A 1 622  ? 18.393  -33.718 -1.455  1.00 88.96 622  A 1 
ATOM 4746 C CD  . ARG A 1 622  ? 18.251  -35.071 -2.151  1.00 87.08 622  A 1 
ATOM 4747 N NE  . ARG A 1 622  ? 16.939  -35.263 -2.786  1.00 79.76 622  A 1 
ATOM 4748 C CZ  . ARG A 1 622  ? 16.489  -34.674 -3.881  1.00 73.13 622  A 1 
ATOM 4749 N NH1 . ARG A 1 622  ? 17.198  -33.815 -4.574  1.00 62.21 622  A 1 
ATOM 4750 N NH2 . ARG A 1 622  ? 15.291  -34.944 -4.305  1.00 65.28 622  A 1 
ATOM 4751 N N   . LEU A 1 623  ? 15.679  -31.065 -1.110  1.00 94.56 623  A 1 
ATOM 4752 C CA  . LEU A 1 623  ? 15.117  -30.109 -2.070  1.00 94.04 623  A 1 
ATOM 4753 C C   . LEU A 1 623  ? 15.324  -28.657 -1.615  1.00 94.83 623  A 1 
ATOM 4754 O O   . LEU A 1 623  ? 15.700  -27.807 -2.426  1.00 94.45 623  A 1 
ATOM 4755 C CB  . LEU A 1 623  ? 13.620  -30.408 -2.272  1.00 93.79 623  A 1 
ATOM 4756 C CG  . LEU A 1 623  ? 13.312  -31.719 -3.025  1.00 91.99 623  A 1 
ATOM 4757 C CD1 . LEU A 1 623  ? 11.806  -31.975 -2.999  1.00 89.00 623  A 1 
ATOM 4758 C CD2 . LEU A 1 623  ? 13.765  -31.661 -4.488  1.00 89.14 623  A 1 
ATOM 4759 N N   . LEU A 1 624  ? 15.173  -28.378 -0.321  1.00 94.04 624  A 1 
ATOM 4760 C CA  . LEU A 1 624  ? 15.438  -27.061 0.259   1.00 94.09 624  A 1 
ATOM 4761 C C   . LEU A 1 624  ? 16.907  -26.647 0.089   1.00 94.64 624  A 1 
ATOM 4762 O O   . LEU A 1 624  ? 17.187  -25.525 -0.340  1.00 94.50 624  A 1 
ATOM 4763 C CB  . LEU A 1 624  ? 15.009  -27.071 1.740   1.00 94.45 624  A 1 
ATOM 4764 C CG  . LEU A 1 624  ? 15.238  -25.734 2.467   1.00 92.87 624  A 1 
ATOM 4765 C CD1 . LEU A 1 624  ? 14.473  -24.579 1.821   1.00 89.42 624  A 1 
ATOM 4766 C CD2 . LEU A 1 624  ? 14.800  -25.854 3.925   1.00 90.27 624  A 1 
ATOM 4767 N N   . LYS A 1 625  ? 17.867  -27.546 0.354   1.00 94.35 625  A 1 
ATOM 4768 C CA  . LYS A 1 625  ? 19.302  -27.272 0.140   1.00 94.08 625  A 1 
ATOM 4769 C C   . LYS A 1 625  ? 19.631  -26.993 -1.327  1.00 94.27 625  A 1 
ATOM 4770 O O   . LYS A 1 625  ? 20.421  -26.091 -1.617  1.00 93.75 625  A 1 
ATOM 4771 C CB  . LYS A 1 625  ? 20.147  -28.441 0.666   1.00 94.27 625  A 1 
ATOM 4772 C CG  . LYS A 1 625  ? 20.218  -28.463 2.199   1.00 92.88 625  A 1 
ATOM 4773 C CD  . LYS A 1 625  ? 21.077  -29.644 2.672   1.00 90.13 625  A 1 
ATOM 4774 C CE  . LYS A 1 625  ? 21.172  -29.626 4.196   1.00 86.16 625  A 1 
ATOM 4775 N NZ  . LYS A 1 625  ? 22.123  -30.648 4.702   1.00 79.25 625  A 1 
ATOM 4776 N N   . ASP A 1 626  ? 19.009  -27.718 -2.253  1.00 94.43 626  A 1 
ATOM 4777 C CA  . ASP A 1 626  ? 19.157  -27.494 -3.693  1.00 93.67 626  A 1 
ATOM 4778 C C   . ASP A 1 626  ? 18.575  -26.131 -4.123  1.00 93.75 626  A 1 
ATOM 4779 O O   . ASP A 1 626  ? 19.195  -25.412 -4.919  1.00 92.59 626  A 1 
ATOM 4780 C CB  . ASP A 1 626  ? 18.489  -28.643 -4.478  1.00 93.35 626  A 1 
ATOM 4781 C CG  . ASP A 1 626  ? 19.245  -29.981 -4.426  1.00 90.92 626  A 1 
ATOM 4782 O OD1 . ASP A 1 626  ? 20.478  -29.951 -4.203  1.00 86.18 626  A 1 
ATOM 4783 O OD2 . ASP A 1 626  ? 18.606  -31.020 -4.726  1.00 86.08 626  A 1 
ATOM 4784 N N   . ALA A 1 627  ? 17.425  -25.740 -3.570  1.00 93.78 627  A 1 
ATOM 4785 C CA  . ALA A 1 627  ? 16.809  -24.435 -3.809  1.00 92.75 627  A 1 
ATOM 4786 C C   . ALA A 1 627  ? 17.684  -23.284 -3.282  1.00 92.98 627  A 1 
ATOM 4787 O O   . ALA A 1 627  ? 17.983  -22.346 -4.024  1.00 92.05 627  A 1 
ATOM 4788 C CB  . ALA A 1 627  ? 15.412  -24.425 -3.181  1.00 92.85 627  A 1 
ATOM 4789 N N   . VAL A 1 628  ? 18.202  -23.401 -2.061  1.00 93.33 628  A 1 
ATOM 4790 C CA  . VAL A 1 628  ? 19.150  -22.448 -1.459  1.00 92.63 628  A 1 
ATOM 4791 C C   . VAL A 1 628  ? 20.376  -22.257 -2.347  1.00 92.75 628  A 1 
ATOM 4792 O O   . VAL A 1 628  ? 20.784  -21.121 -2.611  1.00 91.91 628  A 1 
ATOM 4793 C CB  . VAL A 1 628  ? 19.556  -22.926 -0.049  1.00 92.18 628  A 1 
ATOM 4794 C CG1 . VAL A 1 628  ? 20.814  -22.235 0.494   1.00 88.09 628  A 1 
ATOM 4795 C CG2 . VAL A 1 628  ? 18.423  -22.651 0.941   1.00 88.14 628  A 1 
ATOM 4796 N N   . LYS A 1 629  ? 20.952  -23.348 -2.863  1.00 92.58 629  A 1 
ATOM 4797 C CA  . LYS A 1 629  ? 22.102  -23.283 -3.771  1.00 91.91 629  A 1 
ATOM 4798 C C   . LYS A 1 629  ? 21.775  -22.476 -5.029  1.00 91.38 629  A 1 
ATOM 4799 O O   . LYS A 1 629  ? 22.541  -21.587 -5.388  1.00 89.13 629  A 1 
ATOM 4800 C CB  . LYS A 1 629  ? 22.586  -24.704 -4.085  1.00 91.47 629  A 1 
ATOM 4801 C CG  . LYS A 1 629  ? 23.904  -24.695 -4.873  1.00 84.86 629  A 1 
ATOM 4802 C CD  . LYS A 1 629  ? 24.411  -26.126 -5.085  1.00 80.98 629  A 1 
ATOM 4803 C CE  . LYS A 1 629  ? 25.733  -26.100 -5.856  1.00 73.19 629  A 1 
ATOM 4804 N NZ  . LYS A 1 629  ? 26.277  -27.470 -6.049  1.00 64.41 629  A 1 
ATOM 4805 N N   . LYS A 1 630  ? 20.631  -22.725 -5.671  1.00 92.40 630  A 1 
ATOM 4806 C CA  . LYS A 1 630  ? 20.193  -21.978 -6.870  1.00 90.42 630  A 1 
ATOM 4807 C C   . LYS A 1 630  ? 19.931  -20.498 -6.575  1.00 89.84 630  A 1 
ATOM 4808 O O   . LYS A 1 630  ? 20.341  -19.640 -7.353  1.00 86.58 630  A 1 
ATOM 4809 C CB  . LYS A 1 630  ? 18.928  -22.622 -7.453  1.00 89.49 630  A 1 
ATOM 4810 C CG  . LYS A 1 630  ? 19.179  -23.990 -8.106  1.00 81.77 630  A 1 
ATOM 4811 C CD  . LYS A 1 630  ? 17.829  -24.604 -8.499  1.00 77.58 630  A 1 
ATOM 4812 C CE  . LYS A 1 630  ? 17.977  -26.021 -9.052  1.00 69.73 630  A 1 
ATOM 4813 N NZ  . LYS A 1 630  ? 16.639  -26.649 -9.224  1.00 61.37 630  A 1 
ATOM 4814 N N   . GLN A 1 631  ? 19.269  -20.194 -5.459  1.00 90.82 631  A 1 
ATOM 4815 C CA  . GLN A 1 631  ? 18.851  -18.834 -5.111  1.00 88.32 631  A 1 
ATOM 4816 C C   . GLN A 1 631  ? 20.031  -17.931 -4.717  1.00 88.05 631  A 1 
ATOM 4817 O O   . GLN A 1 631  ? 20.091  -16.763 -5.116  1.00 84.83 631  A 1 
ATOM 4818 C CB  . GLN A 1 631  ? 17.818  -18.935 -3.979  1.00 87.56 631  A 1 
ATOM 4819 C CG  . GLN A 1 631  ? 17.112  -17.598 -3.696  1.00 79.16 631  A 1 
ATOM 4820 C CD  . GLN A 1 631  ? 16.133  -17.699 -2.529  1.00 76.35 631  A 1 
ATOM 4821 O OE1 . GLN A 1 631  ? 16.292  -18.495 -1.624  1.00 70.96 631  A 1 
ATOM 4822 N NE2 . GLN A 1 631  ? 15.117  -16.868 -2.467  1.00 66.85 631  A 1 
ATOM 4823 N N   . TYR A 1 632  ? 20.972  -18.463 -3.943  1.00 87.66 632  A 1 
ATOM 4824 C CA  . TYR A 1 632  ? 22.040  -17.660 -3.336  1.00 87.43 632  A 1 
ATOM 4825 C C   . TYR A 1 632  ? 23.403  -17.773 -4.026  1.00 88.44 632  A 1 
ATOM 4826 O O   . TYR A 1 632  ? 24.302  -17.016 -3.660  1.00 85.27 632  A 1 
ATOM 4827 C CB  . TYR A 1 632  ? 22.119  -17.958 -1.833  1.00 87.53 632  A 1 
ATOM 4828 C CG  . TYR A 1 632  ? 20.881  -17.538 -1.059  1.00 87.59 632  A 1 
ATOM 4829 C CD1 . TYR A 1 632  ? 20.645  -16.175 -0.786  1.00 82.85 632  A 1 
ATOM 4830 C CD2 . TYR A 1 632  ? 19.962  -18.506 -0.611  1.00 84.05 632  A 1 
ATOM 4831 C CE1 . TYR A 1 632  ? 19.492  -15.781 -0.075  1.00 82.10 632  A 1 
ATOM 4832 C CE2 . TYR A 1 632  ? 18.806  -18.119 0.097   1.00 82.30 632  A 1 
ATOM 4833 C CZ  . TYR A 1 632  ? 18.569  -16.753 0.368   1.00 84.84 632  A 1 
ATOM 4834 O OH  . TYR A 1 632  ? 17.452  -16.379 1.045   1.00 82.97 632  A 1 
ATOM 4835 N N   . ILE A 1 633  ? 23.571  -18.609 -5.064  1.00 84.63 633  A 1 
ATOM 4836 C CA  . ILE A 1 633  ? 24.854  -18.763 -5.784  1.00 83.11 633  A 1 
ATOM 4837 C C   . ILE A 1 633  ? 25.418  -17.418 -6.281  1.00 82.80 633  A 1 
ATOM 4838 O O   . ILE A 1 633  ? 26.620  -17.177 -6.188  1.00 78.42 633  A 1 
ATOM 4839 C CB  . ILE A 1 633  ? 24.700  -19.789 -6.938  1.00 82.26 633  A 1 
ATOM 4840 C CG1 . ILE A 1 633  ? 26.045  -20.263 -7.514  1.00 73.64 633  A 1 
ATOM 4841 C CG2 . ILE A 1 633  ? 23.822  -19.264 -8.092  1.00 73.75 633  A 1 
ATOM 4842 C CD1 . ILE A 1 633  ? 26.851  -21.134 -6.536  1.00 67.91 633  A 1 
ATOM 4843 N N   . ARG A 1 634  ? 24.540  -16.491 -6.713  1.00 79.67 634  A 1 
ATOM 4844 C CA  . ARG A 1 634  ? 24.942  -15.138 -7.149  1.00 76.65 634  A 1 
ATOM 4845 C C   . ARG A 1 634  ? 25.477  -14.250 -6.015  1.00 78.33 634  A 1 
ATOM 4846 O O   . ARG A 1 634  ? 26.095  -13.227 -6.291  1.00 74.07 634  A 1 
ATOM 4847 C CB  . ARG A 1 634  ? 23.761  -14.435 -7.838  1.00 74.18 634  A 1 
ATOM 4848 C CG  . ARG A 1 634  ? 23.316  -15.118 -9.138  1.00 66.81 634  A 1 
ATOM 4849 C CD  . ARG A 1 634  ? 22.207  -14.287 -9.801  1.00 61.18 634  A 1 
ATOM 4850 N NE  . ARG A 1 634  ? 21.731  -14.894 -11.056 1.00 56.34 634  A 1 
ATOM 4851 C CZ  . ARG A 1 634  ? 20.787  -14.409 -11.851 1.00 47.65 634  A 1 
ATOM 4852 N NH1 . ARG A 1 634  ? 20.155  -13.299 -11.581 1.00 44.37 634  A 1 
ATOM 4853 N NH2 . ARG A 1 634  ? 20.452  -15.040 -12.943 1.00 43.89 634  A 1 
ATOM 4854 N N   . LYS A 1 635  ? 25.229  -14.614 -4.755  1.00 81.51 635  A 1 
ATOM 4855 C CA  . LYS A 1 635  ? 25.736  -13.921 -3.556  1.00 80.41 635  A 1 
ATOM 4856 C C   . LYS A 1 635  ? 27.039  -14.530 -3.022  1.00 83.40 635  A 1 
ATOM 4857 O O   . LYS A 1 635  ? 27.585  -14.008 -2.053  1.00 78.79 635  A 1 
ATOM 4858 C CB  . LYS A 1 635  ? 24.651  -13.847 -2.467  1.00 78.72 635  A 1 
ATOM 4859 C CG  . LYS A 1 635  ? 23.408  -13.065 -2.918  1.00 77.43 635  A 1 
ATOM 4860 C CD  . LYS A 1 635  ? 22.442  -12.860 -1.742  1.00 72.18 635  A 1 
ATOM 4861 C CE  . LYS A 1 635  ? 21.238  -12.027 -2.208  1.00 68.84 635  A 1 
ATOM 4862 N NZ  . LYS A 1 635  ? 20.271  -11.795 -1.106  1.00 61.83 635  A 1 
ATOM 4863 N N   . GLY A 1 636  ? 27.536  -15.585 -3.660  1.00 84.39 636  A 1 
ATOM 4864 C CA  . GLY A 1 636  ? 28.778  -16.278 -3.319  1.00 86.17 636  A 1 
ATOM 4865 C C   . GLY A 1 636  ? 28.567  -17.554 -2.496  1.00 89.78 636  A 1 
ATOM 4866 O O   . GLY A 1 636  ? 27.588  -17.695 -1.757  1.00 88.81 636  A 1 
ATOM 4867 N N   . ASP A 1 637  ? 29.528  -18.479 -2.610  1.00 87.50 637  A 1 
ATOM 4868 C CA  . ASP A 1 637  ? 29.473  -19.805 -1.970  1.00 90.10 637  A 1 
ATOM 4869 C C   . ASP A 1 637  ? 29.411  -19.737 -0.437  1.00 91.38 637  A 1 
ATOM 4870 O O   . ASP A 1 637  ? 28.772  -20.572 0.197   1.00 89.58 637  A 1 
ATOM 4871 C CB  . ASP A 1 637  ? 30.696  -20.631 -2.397  1.00 88.33 637  A 1 
ATOM 4872 C CG  . ASP A 1 637  ? 30.679  -21.000 -3.881  1.00 84.06 637  A 1 
ATOM 4873 O OD1 . ASP A 1 637  ? 29.574  -21.282 -4.394  1.00 76.72 637  A 1 
ATOM 4874 O OD2 . ASP A 1 637  ? 31.767  -20.972 -4.490  1.00 78.56 637  A 1 
ATOM 4875 N N   . GLU A 1 638  ? 30.006  -18.712 0.168   1.00 90.83 638  A 1 
ATOM 4876 C CA  . GLU A 1 638  ? 29.946  -18.511 1.620   1.00 91.30 638  A 1 
ATOM 4877 C C   . GLU A 1 638  ? 28.508  -18.281 2.111   1.00 91.94 638  A 1 
ATOM 4878 O O   . GLU A 1 638  ? 28.100  -18.831 3.136   1.00 89.69 638  A 1 
ATOM 4879 C CB  . GLU A 1 638  ? 30.841  -17.321 2.000   1.00 90.30 638  A 1 
ATOM 4880 C CG  . GLU A 1 638  ? 31.059  -17.260 3.519   1.00 82.75 638  A 1 
ATOM 4881 C CD  . GLU A 1 638  ? 31.743  -15.970 3.987   1.00 77.50 638  A 1 
ATOM 4882 O OE1 . GLU A 1 638  ? 31.609  -15.692 5.205   1.00 68.51 638  A 1 
ATOM 4883 O OE2 . GLU A 1 638  ? 32.304  -15.239 3.151   1.00 69.95 638  A 1 
ATOM 4884 N N   . VAL A 1 639  ? 27.709  -17.506 1.373   1.00 90.57 639  A 1 
ATOM 4885 C CA  . VAL A 1 639  ? 26.297  -17.259 1.710   1.00 90.11 639  A 1 
ATOM 4886 C C   . VAL A 1 639  ? 25.481  -18.541 1.547   1.00 91.86 639  A 1 
ATOM 4887 O O   . VAL A 1 639  ? 24.635  -18.829 2.388   1.00 91.21 639  A 1 
ATOM 4888 C CB  . VAL A 1 639  ? 25.709  -16.108 0.867   1.00 88.39 639  A 1 
ATOM 4889 C CG1 . VAL A 1 639  ? 24.230  -15.852 1.198   1.00 83.76 639  A 1 
ATOM 4890 C CG2 . VAL A 1 639  ? 26.468  -14.798 1.114   1.00 83.54 639  A 1 
ATOM 4891 N N   . VAL A 1 640  ? 25.745  -19.328 0.501   1.00 90.84 640  A 1 
ATOM 4892 C CA  . VAL A 1 640  ? 25.109  -20.643 0.304   1.00 91.35 640  A 1 
ATOM 4893 C C   . VAL A 1 640  ? 25.417  -21.566 1.482   1.00 92.40 640  A 1 
ATOM 4894 O O   . VAL A 1 640  ? 24.490  -22.098 2.093   1.00 92.45 640  A 1 
ATOM 4895 C CB  . VAL A 1 640  ? 25.546  -21.287 -1.029  1.00 91.20 640  A 1 
ATOM 4896 C CG1 . VAL A 1 640  ? 24.971  -22.697 -1.204  1.00 86.77 640  A 1 
ATOM 4897 C CG2 . VAL A 1 640  ? 25.088  -20.448 -2.227  1.00 86.42 640  A 1 
ATOM 4898 N N   . ARG A 1 641  ? 26.701  -21.697 1.851   1.00 92.99 641  A 1 
ATOM 4899 C CA  . ARG A 1 641  ? 27.154  -22.540 2.967   1.00 92.25 641  A 1 
ATOM 4900 C C   . ARG A 1 641  ? 26.492  -22.147 4.289   1.00 92.44 641  A 1 
ATOM 4901 O O   . ARG A 1 641  ? 25.942  -23.010 4.960   1.00 92.11 641  A 1 
ATOM 4902 C CB  . ARG A 1 641  ? 28.686  -22.485 3.050   1.00 92.12 641  A 1 
ATOM 4903 C CG  . ARG A 1 641  ? 29.228  -23.427 4.135   1.00 84.98 641  A 1 
ATOM 4904 C CD  . ARG A 1 641  ? 30.754  -23.423 4.173   1.00 82.04 641  A 1 
ATOM 4905 N NE  . ARG A 1 641  ? 31.305  -22.117 4.596   1.00 72.38 641  A 1 
ATOM 4906 C CZ  . ARG A 1 641  ? 31.791  -21.818 5.785   1.00 63.94 641  A 1 
ATOM 4907 N NH1 . ARG A 1 641  ? 31.783  -22.669 6.782   1.00 56.06 641  A 1 
ATOM 4908 N NH2 . ARG A 1 641  ? 32.307  -20.648 6.003   1.00 56.15 641  A 1 
ATOM 4909 N N   . LYS A 1 642  ? 26.459  -20.861 4.631   1.00 93.23 642  A 1 
ATOM 4910 C CA  . LYS A 1 642  ? 25.809  -20.355 5.858   1.00 92.35 642  A 1 
ATOM 4911 C C   . LYS A 1 642  ? 24.326  -20.730 5.940   1.00 93.00 642  A 1 
ATOM 4912 O O   . LYS A 1 642  ? 23.851  -21.112 7.007   1.00 92.16 642  A 1 
ATOM 4913 C CB  . LYS A 1 642  ? 25.967  -18.829 5.942   1.00 92.22 642  A 1 
ATOM 4914 C CG  . LYS A 1 642  ? 27.379  -18.428 6.379   1.00 90.10 642  A 1 
ATOM 4915 C CD  . LYS A 1 642  ? 27.573  -16.904 6.346   1.00 87.61 642  A 1 
ATOM 4916 C CE  . LYS A 1 642  ? 28.987  -16.594 6.836   1.00 83.81 642  A 1 
ATOM 4917 N NZ  . LYS A 1 642  ? 29.379  -15.181 6.646   1.00 75.49 642  A 1 
ATOM 4918 N N   . ASN A 1 643  ? 23.598  -20.643 4.820   1.00 93.73 643  A 1 
ATOM 4919 C CA  . ASN A 1 643  ? 22.189  -21.037 4.775   1.00 93.01 643  A 1 
ATOM 4920 C C   . ASN A 1 643  ? 22.019  -22.563 4.894   1.00 93.80 643  A 1 
ATOM 4921 O O   . ASN A 1 643  ? 21.154  -23.014 5.635   1.00 92.98 643  A 1 
ATOM 4922 C CB  . ASN A 1 643  ? 21.522  -20.482 3.504   1.00 92.65 643  A 1 
ATOM 4923 C CG  . ASN A 1 643  ? 21.192  -19.002 3.609   1.00 91.73 643  A 1 
ATOM 4924 O OD1 . ASN A 1 643  ? 20.163  -18.592 4.115   1.00 86.23 643  A 1 
ATOM 4925 N ND2 . ASN A 1 643  ? 22.051  -18.135 3.133   1.00 86.13 643  A 1 
ATOM 4926 N N   . GLN A 1 644  ? 22.857  -23.364 4.240   1.00 93.62 644  A 1 
ATOM 4927 C CA  . GLN A 1 644  ? 22.805  -24.830 4.364   1.00 93.44 644  A 1 
ATOM 4928 C C   . GLN A 1 644  ? 23.170  -25.307 5.781   1.00 93.76 644  A 1 
ATOM 4929 O O   . GLN A 1 644  ? 22.488  -26.171 6.327   1.00 92.99 644  A 1 
ATOM 4930 C CB  . GLN A 1 644  ? 23.715  -25.478 3.313   1.00 93.09 644  A 1 
ATOM 4931 C CG  . GLN A 1 644  ? 23.132  -25.349 1.893   1.00 91.35 644  A 1 
ATOM 4932 C CD  . GLN A 1 644  ? 24.011  -25.990 0.824   1.00 90.52 644  A 1 
ATOM 4933 O OE1 . GLN A 1 644  ? 25.215  -26.143 0.953   1.00 84.40 644  A 1 
ATOM 4934 N NE2 . GLN A 1 644  ? 23.440  -26.381 -0.295  1.00 82.52 644  A 1 
ATOM 4935 N N   . GLU A 1 645  ? 24.168  -24.704 6.415   1.00 93.03 645  A 1 
ATOM 4936 C CA  . GLU A 1 645  ? 24.516  -24.975 7.818   1.00 92.53 645  A 1 
ATOM 4937 C C   . GLU A 1 645  ? 23.368  -24.618 8.777   1.00 93.36 645  A 1 
ATOM 4938 O O   . GLU A 1 645  ? 23.153  -25.320 9.765   1.00 92.28 645  A 1 
ATOM 4939 C CB  . GLU A 1 645  ? 25.768  -24.171 8.214   1.00 91.30 645  A 1 
ATOM 4940 C CG  . GLU A 1 645  ? 27.084  -24.728 7.641   1.00 81.50 645  A 1 
ATOM 4941 C CD  . GLU A 1 645  ? 28.301  -23.829 7.940   1.00 80.36 645  A 1 
ATOM 4942 O OE1 . GLU A 1 645  ? 29.373  -24.058 7.330   1.00 72.07 645  A 1 
ATOM 4943 O OE2 . GLU A 1 645  ? 28.192  -22.892 8.762   1.00 73.90 645  A 1 
ATOM 4944 N N   . SER A 1 646  ? 22.610  -23.545 8.504   1.00 94.09 646  A 1 
ATOM 4945 C CA  . SER A 1 646  ? 21.449  -23.194 9.331   1.00 94.12 646  A 1 
ATOM 4946 C C   . SER A 1 646  ? 20.310  -24.208 9.216   1.00 94.99 646  A 1 
ATOM 4947 O O   . SER A 1 646  ? 19.631  -24.446 10.212  1.00 94.11 646  A 1 
ATOM 4948 C CB  . SER A 1 646  ? 20.954  -21.771 9.050   1.00 93.26 646  A 1 
ATOM 4949 O OG  . SER A 1 646  ? 20.283  -21.626 7.817   1.00 85.48 646  A 1 
ATOM 4950 N N   . ILE A 1 647  ? 20.128  -24.842 8.045   1.00 94.96 647  A 1 
ATOM 4951 C CA  . ILE A 1 647  ? 19.155  -25.928 7.833   1.00 94.76 647  A 1 
ATOM 4952 C C   . ILE A 1 647  ? 19.507  -27.129 8.716   1.00 94.96 647  A 1 
ATOM 4953 O O   . ILE A 1 647  ? 18.657  -27.613 9.467   1.00 94.30 647  A 1 
ATOM 4954 C CB  . ILE A 1 647  ? 19.082  -26.308 6.328   1.00 94.53 647  A 1 
ATOM 4955 C CG1 . ILE A 1 647  ? 18.482  -25.149 5.501   1.00 93.33 647  A 1 
ATOM 4956 C CG2 . ILE A 1 647  ? 18.273  -27.599 6.101   1.00 93.10 647  A 1 
ATOM 4957 C CD1 . ILE A 1 647  ? 18.659  -25.287 3.983   1.00 91.43 647  A 1 
ATOM 4958 N N   . ASP A 1 648  ? 20.758  -27.575 8.688   1.00 94.59 648  A 1 
ATOM 4959 C CA  . ASP A 1 648  ? 21.212  -28.733 9.474   1.00 93.97 648  A 1 
ATOM 4960 C C   . ASP A 1 648  ? 21.118  -28.484 10.985  1.00 94.50 648  A 1 
ATOM 4961 O O   . ASP A 1 648  ? 20.625  -29.330 11.740  1.00 93.62 648  A 1 
ATOM 4962 C CB  . ASP A 1 648  ? 22.647  -29.099 9.055   1.00 93.24 648  A 1 
ATOM 4963 C CG  . ASP A 1 648  ? 22.687  -29.681 7.644   1.00 91.85 648  A 1 
ATOM 4964 O OD1 . ASP A 1 648  ? 21.739  -30.408 7.276   1.00 87.27 648  A 1 
ATOM 4965 O OD2 . ASP A 1 648  ? 23.620  -29.412 6.853   1.00 87.39 648  A 1 
ATOM 4966 N N   . LYS A 1 649  ? 21.509  -27.293 11.434  1.00 94.78 649  A 1 
ATOM 4967 C CA  . LYS A 1 649  ? 21.382  -26.894 12.843  1.00 94.62 649  A 1 
ATOM 4968 C C   . LYS A 1 649  ? 19.926  -26.802 13.288  1.00 95.58 649  A 1 
ATOM 4969 O O   . LYS A 1 649  ? 19.626  -27.200 14.410  1.00 94.54 649  A 1 
ATOM 4970 C CB  . LYS A 1 649  ? 22.078  -25.552 13.078  1.00 93.67 649  A 1 
ATOM 4971 C CG  . LYS A 1 649  ? 23.605  -25.671 13.067  1.00 87.93 649  A 1 
ATOM 4972 C CD  . LYS A 1 649  ? 24.208  -24.270 13.185  1.00 84.32 649  A 1 
ATOM 4973 C CE  . LYS A 1 649  ? 25.727  -24.310 13.038  1.00 78.54 649  A 1 
ATOM 4974 N NZ  . LYS A 1 649  ? 26.262  -22.932 12.900  1.00 68.61 649  A 1 
ATOM 4975 N N   . ALA A 1 650  ? 19.034  -26.300 12.433  1.00 95.14 650  A 1 
ATOM 4976 C CA  . ALA A 1 650  ? 17.617  -26.174 12.759  1.00 95.20 650  A 1 
ATOM 4977 C C   . ALA A 1 650  ? 17.023  -27.529 13.149  1.00 95.71 650  A 1 
ATOM 4978 O O   . ALA A 1 650  ? 16.453  -27.650 14.230  1.00 94.80 650  A 1 
ATOM 4979 C CB  . ALA A 1 650  ? 16.876  -25.557 11.567  1.00 94.74 650  A 1 
ATOM 4980 N N   . VAL A 1 651  ? 17.235  -28.558 12.329  1.00 95.29 651  A 1 
ATOM 4981 C CA  . VAL A 1 651  ? 16.706  -29.910 12.564  1.00 94.52 651  A 1 
ATOM 4982 C C   . VAL A 1 651  ? 17.194  -30.487 13.895  1.00 95.04 651  A 1 
ATOM 4983 O O   . VAL A 1 651  ? 16.402  -31.049 14.647  1.00 93.61 651  A 1 
ATOM 4984 C CB  . VAL A 1 651  ? 17.075  -30.834 11.391  1.00 92.98 651  A 1 
ATOM 4985 C CG1 . VAL A 1 651  ? 16.595  -32.275 11.606  1.00 88.47 651  A 1 
ATOM 4986 C CG2 . VAL A 1 651  ? 16.441  -30.328 10.089  1.00 88.42 651  A 1 
ATOM 4987 N N   . SER A 1 652  ? 18.472  -30.297 14.229  1.00 95.21 652  A 1 
ATOM 4988 C CA  . SER A 1 652  ? 19.046  -30.810 15.484  1.00 95.02 652  A 1 
ATOM 4989 C C   . SER A 1 652  ? 18.597  -30.063 16.747  1.00 95.63 652  A 1 
ATOM 4990 O O   . SER A 1 652  ? 18.763  -30.582 17.851  1.00 93.91 652  A 1 
ATOM 4991 C CB  . SER A 1 652  ? 20.575  -30.807 15.396  1.00 93.73 652  A 1 
ATOM 4992 O OG  . SER A 1 652  ? 21.109  -29.497 15.324  1.00 87.54 652  A 1 
ATOM 4993 N N   . CYS A 1 653  ? 18.061  -28.856 16.613  1.00 95.47 653  A 1 
ATOM 4994 C CA  . CYS A 1 653  ? 17.686  -27.985 17.732  1.00 95.74 653  A 1 
ATOM 4995 C C   . CYS A 1 653  ? 16.173  -27.919 17.992  1.00 96.19 653  A 1 
ATOM 4996 O O   . CYS A 1 653  ? 15.756  -27.210 18.914  1.00 94.47 653  A 1 
ATOM 4997 C CB  . CYS A 1 653  ? 18.281  -26.589 17.498  1.00 95.25 653  A 1 
ATOM 4998 S SG  . CYS A 1 653  ? 20.098  -26.620 17.578  1.00 92.54 653  A 1 
ATOM 4999 N N   . ILE A 1 654  ? 15.345  -28.616 17.205  1.00 96.31 654  A 1 
ATOM 5000 C CA  . ILE A 1 654  ? 13.902  -28.728 17.458  1.00 96.27 654  A 1 
ATOM 5001 C C   . ILE A 1 654  ? 13.693  -29.514 18.753  1.00 96.02 654  A 1 
ATOM 5002 O O   . ILE A 1 654  ? 14.177  -30.637 18.902  1.00 94.43 654  A 1 
ATOM 5003 C CB  . ILE A 1 654  ? 13.163  -29.401 16.279  1.00 95.78 654  A 1 
ATOM 5004 C CG1 . ILE A 1 654  ? 13.291  -28.572 14.983  1.00 92.25 654  A 1 
ATOM 5005 C CG2 . ILE A 1 654  ? 11.668  -29.583 16.614  1.00 91.99 654  A 1 
ATOM 5006 C CD1 . ILE A 1 654  ? 12.896  -29.335 13.714  1.00 90.46 654  A 1 
ATOM 5007 N N   . ARG A 1 655  ? 12.936  -28.947 19.695  1.00 96.73 655  A 1 
ATOM 5008 C CA  . ARG A 1 655  ? 12.606  -29.579 20.971  1.00 96.34 655  A 1 
ATOM 5009 C C   . ARG A 1 655  ? 11.095  -29.711 21.119  1.00 97.05 655  A 1 
ATOM 5010 O O   . ARG A 1 655  ? 10.397  -28.701 21.148  1.00 96.06 655  A 1 
ATOM 5011 C CB  . ARG A 1 655  ? 13.238  -28.766 22.106  1.00 94.43 655  A 1 
ATOM 5012 C CG  . ARG A 1 655  ? 12.961  -29.403 23.471  1.00 78.82 655  A 1 
ATOM 5013 C CD  . ARG A 1 655  ? 13.559  -28.564 24.598  1.00 77.04 655  A 1 
ATOM 5014 N NE  . ARG A 1 655  ? 13.152  -29.095 25.909  1.00 65.26 655  A 1 
ATOM 5015 C CZ  . ARG A 1 655  ? 13.387  -28.537 27.086  1.00 55.78 655  A 1 
ATOM 5016 N NH1 . ARG A 1 655  ? 14.078  -27.438 27.195  1.00 49.53 655  A 1 
ATOM 5017 N NH2 . ARG A 1 655  ? 12.921  -29.075 28.177  1.00 45.27 655  A 1 
ATOM 5018 N N   . GLU A 1 656  ? 10.614  -30.932 21.281  1.00 96.73 656  A 1 
ATOM 5019 C CA  . GLU A 1 656  ? 9.236   -31.165 21.721  1.00 96.99 656  A 1 
ATOM 5020 C C   . GLU A 1 656  ? 9.076   -30.743 23.187  1.00 97.09 656  A 1 
ATOM 5021 O O   . GLU A 1 656  ? 9.913   -31.036 24.047  1.00 95.91 656  A 1 
ATOM 5022 C CB  . GLU A 1 656  ? 8.831   -32.625 21.482  1.00 96.48 656  A 1 
ATOM 5023 C CG  . GLU A 1 656  ? 7.316   -32.814 21.652  1.00 94.31 656  A 1 
ATOM 5024 C CD  . GLU A 1 656  ? 6.820   -34.195 21.196  1.00 93.77 656  A 1 
ATOM 5025 O OE1 . GLU A 1 656  ? 5.582   -34.323 21.036  1.00 86.21 656  A 1 
ATOM 5026 O OE2 . GLU A 1 656  ? 7.668   -35.094 20.996  1.00 88.24 656  A 1 
ATOM 5027 N N   . VAL A 1 657  ? 8.006   -30.007 23.471  1.00 97.49 657  A 1 
ATOM 5028 C CA  . VAL A 1 657  ? 7.700   -29.468 24.794  1.00 97.55 657  A 1 
ATOM 5029 C C   . VAL A 1 657  ? 6.765   -30.432 25.513  1.00 97.75 657  A 1 
ATOM 5030 O O   . VAL A 1 657  ? 5.566   -30.483 25.234  1.00 97.00 657  A 1 
ATOM 5031 C CB  . VAL A 1 657  ? 7.100   -28.049 24.694  1.00 97.18 657  A 1 
ATOM 5032 C CG1 . VAL A 1 657  ? 6.783   -27.481 26.083  1.00 95.59 657  A 1 
ATOM 5033 C CG2 . VAL A 1 657  ? 8.061   -27.078 23.995  1.00 95.55 657  A 1 
ATOM 5034 N N   . ALA A 1 658  ? 7.301   -31.152 26.490  1.00 97.29 658  A 1 
ATOM 5035 C CA  . ALA A 1 658  ? 6.507   -31.956 27.412  1.00 97.23 658  A 1 
ATOM 5036 C C   . ALA A 1 658  ? 5.811   -31.043 28.437  1.00 97.50 658  A 1 
ATOM 5037 O O   . ALA A 1 658  ? 6.367   -30.718 29.487  1.00 95.90 658  A 1 
ATOM 5038 C CB  . ALA A 1 658  ? 7.419   -33.011 28.056  1.00 96.20 658  A 1 
ATOM 5039 N N   . TYR A 1 659  ? 4.596   -30.590 28.115  1.00 97.54 659  A 1 
ATOM 5040 C CA  . TYR A 1 659  ? 3.803   -29.734 28.999  1.00 97.80 659  A 1 
ATOM 5041 C C   . TYR A 1 659  ? 2.869   -30.551 29.915  1.00 98.01 659  A 1 
ATOM 5042 O O   . TYR A 1 659  ? 2.417   -31.634 29.537  1.00 97.46 659  A 1 
ATOM 5043 C CB  . TYR A 1 659  ? 3.054   -28.678 28.171  1.00 97.65 659  A 1 
ATOM 5044 C CG  . TYR A 1 659  ? 2.005   -29.226 27.229  1.00 98.11 659  A 1 
ATOM 5045 C CD1 . TYR A 1 659  ? 2.335   -29.499 25.882  1.00 96.74 659  A 1 
ATOM 5046 C CD2 . TYR A 1 659  ? 0.694   -29.460 27.688  1.00 97.16 659  A 1 
ATOM 5047 C CE1 . TYR A 1 659  ? 1.362   -30.014 25.006  1.00 96.53 659  A 1 
ATOM 5048 C CE2 . TYR A 1 659  ? -0.282  -29.981 26.816  1.00 96.73 659  A 1 
ATOM 5049 C CZ  . TYR A 1 659  ? 0.051   -30.259 25.471  1.00 97.53 659  A 1 
ATOM 5050 O OH  . TYR A 1 659  ? -0.891  -30.769 24.634  1.00 96.89 659  A 1 
ATOM 5051 N N   . PRO A 1 660  ? 2.528   -30.055 31.122  1.00 97.87 660  A 1 
ATOM 5052 C CA  . PRO A 1 660  ? 1.655   -30.765 32.058  1.00 97.69 660  A 1 
ATOM 5053 C C   . PRO A 1 660  ? 0.183   -30.679 31.613  1.00 97.89 660  A 1 
ATOM 5054 O O   . PRO A 1 660  ? -0.579  -29.821 32.068  1.00 97.07 660  A 1 
ATOM 5055 C CB  . PRO A 1 660  ? 1.936   -30.110 33.417  1.00 97.24 660  A 1 
ATOM 5056 C CG  . PRO A 1 660  ? 2.300   -28.674 33.047  1.00 96.04 660  A 1 
ATOM 5057 C CD  . PRO A 1 660  ? 3.040   -28.831 31.726  1.00 97.72 660  A 1 
ATOM 5058 N N   . ALA A 1 661  ? -0.231  -31.579 30.712  1.00 97.36 661  A 1 
ATOM 5059 C CA  . ALA A 1 661  ? -1.524  -31.523 30.025  1.00 97.25 661  A 1 
ATOM 5060 C C   . ALA A 1 661  ? -2.731  -31.480 30.984  1.00 97.51 661  A 1 
ATOM 5061 O O   . ALA A 1 661  ? -3.622  -30.649 30.805  1.00 96.56 661  A 1 
ATOM 5062 C CB  . ALA A 1 661  ? -1.607  -32.713 29.061  1.00 96.31 661  A 1 
ATOM 5063 N N   . GLU A 1 662  ? -2.743  -32.300 32.031  1.00 97.31 662  A 1 
ATOM 5064 C CA  . GLU A 1 662  ? -3.840  -32.319 33.013  1.00 97.23 662  A 1 
ATOM 5065 C C   . GLU A 1 662  ? -3.965  -30.987 33.766  1.00 97.46 662  A 1 
ATOM 5066 O O   . GLU A 1 662  ? -5.060  -30.437 33.885  1.00 95.99 662  A 1 
ATOM 5067 C CB  . GLU A 1 662  ? -3.635  -33.450 34.026  1.00 96.53 662  A 1 
ATOM 5068 C CG  . GLU A 1 662  ? -3.738  -34.846 33.395  1.00 87.91 662  A 1 
ATOM 5069 C CD  . GLU A 1 662  ? -3.621  -35.974 34.431  1.00 80.21 662  A 1 
ATOM 5070 O OE1 . GLU A 1 662  ? -3.778  -37.144 34.012  1.00 71.03 662  A 1 
ATOM 5071 O OE2 . GLU A 1 662  ? -3.375  -35.666 35.619  1.00 70.22 662  A 1 
ATOM 5072 N N   . LYS A 1 663  ? -2.831  -30.430 34.221  1.00 97.53 663  A 1 
ATOM 5073 C CA  . LYS A 1 663  ? -2.771  -29.131 34.909  1.00 97.26 663  A 1 
ATOM 5074 C C   . LYS A 1 663  ? -3.257  -28.008 33.987  1.00 97.67 663  A 1 
ATOM 5075 O O   . LYS A 1 663  ? -4.116  -27.226 34.374  1.00 96.93 663  A 1 
ATOM 5076 C CB  . LYS A 1 663  ? -1.329  -28.882 35.408  1.00 96.28 663  A 1 
ATOM 5077 C CG  . LYS A 1 663  ? -1.118  -27.543 36.143  1.00 89.41 663  A 1 
ATOM 5078 C CD  . LYS A 1 663  ? 0.381   -27.256 36.371  1.00 85.50 663  A 1 
ATOM 5079 C CE  . LYS A 1 663  ? 0.650   -25.838 36.894  1.00 75.07 663  A 1 
ATOM 5080 N NZ  . LYS A 1 663  ? 2.061   -25.394 36.660  1.00 67.42 663  A 1 
ATOM 5081 N N   . TRP A 1 664  ? -2.729  -27.954 32.770  1.00 97.81 664  A 1 
ATOM 5082 C CA  . TRP A 1 664  ? -3.088  -26.905 31.813  1.00 98.02 664  A 1 
ATOM 5083 C C   . TRP A 1 664  ? -4.557  -26.989 31.375  1.00 98.05 664  A 1 
ATOM 5084 O O   . TRP A 1 664  ? -5.224  -25.969 31.275  1.00 97.56 664  A 1 
ATOM 5085 C CB  . TRP A 1 664  ? -2.145  -26.959 30.608  1.00 97.87 664  A 1 
ATOM 5086 C CG  . TRP A 1 664  ? -0.766  -26.403 30.779  1.00 97.81 664  A 1 
ATOM 5087 C CD1 . TRP A 1 664  ? -0.121  -26.137 31.941  1.00 97.18 664  A 1 
ATOM 5088 C CD2 . TRP A 1 664  ? 0.170   -26.025 29.722  1.00 97.77 664  A 1 
ATOM 5089 N NE1 . TRP A 1 664  ? 1.133   -25.630 31.682  1.00 96.82 664  A 1 
ATOM 5090 C CE2 . TRP A 1 664  ? 1.368   -25.545 30.324  1.00 97.20 664  A 1 
ATOM 5091 C CE3 . TRP A 1 664  ? 0.123   -26.045 28.307  1.00 97.00 664  A 1 
ATOM 5092 C CZ2 . TRP A 1 664  ? 2.469   -25.114 29.569  1.00 96.32 664  A 1 
ATOM 5093 C CZ3 . TRP A 1 664  ? 1.217   -25.615 27.540  1.00 96.25 664  A 1 
ATOM 5094 C CH2 . TRP A 1 664  ? 2.391   -25.155 28.164  1.00 95.73 664  A 1 
ATOM 5095 N N   . ALA A 1 665  ? -5.110  -28.181 31.181  1.00 97.50 665  A 1 
ATOM 5096 C CA  . ALA A 1 665  ? -6.515  -28.370 30.797  1.00 97.46 665  A 1 
ATOM 5097 C C   . ALA A 1 665  ? -7.515  -27.818 31.836  1.00 97.59 665  A 1 
ATOM 5098 O O   . ALA A 1 665  ? -8.649  -27.471 31.477  1.00 96.70 665  A 1 
ATOM 5099 C CB  . ALA A 1 665  ? -6.747  -29.863 30.551  1.00 97.15 665  A 1 
ATOM 5100 N N   . GLN A 1 666  ? -7.090  -27.722 33.106  1.00 97.78 666  A 1 
ATOM 5101 C CA  . GLN A 1 666  ? -7.883  -27.219 34.238  1.00 97.58 666  A 1 
ATOM 5102 C C   . GLN A 1 666  ? -7.703  -25.718 34.509  1.00 97.72 666  A 1 
ATOM 5103 O O   . GLN A 1 666  ? -8.452  -25.166 35.313  1.00 96.22 666  A 1 
ATOM 5104 C CB  . GLN A 1 666  ? -7.546  -28.037 35.492  1.00 96.89 666  A 1 
ATOM 5105 C CG  . GLN A 1 666  ? -7.944  -29.516 35.362  1.00 92.53 666  A 1 
ATOM 5106 C CD  . GLN A 1 666  ? -7.547  -30.339 36.589  1.00 84.91 666  A 1 
ATOM 5107 O OE1 . GLN A 1 666  ? -7.248  -29.830 37.654  1.00 75.27 666  A 1 
ATOM 5108 N NE2 . GLN A 1 666  ? -7.550  -31.650 36.489  1.00 71.25 666  A 1 
ATOM 5109 N N   . LEU A 1 667  ? -6.753  -25.040 33.848  1.00 97.06 667  A 1 
ATOM 5110 C CA  . LEU A 1 667  ? -6.544  -23.595 34.021  1.00 97.05 667  A 1 
ATOM 5111 C C   . LEU A 1 667  ? -7.830  -22.799 33.717  1.00 97.11 667  A 1 
ATOM 5112 O O   . LEU A 1 667  ? -8.662  -23.252 32.915  1.00 96.33 667  A 1 
ATOM 5113 C CB  . LEU A 1 667  ? -5.373  -23.114 33.140  1.00 96.98 667  A 1 
ATOM 5114 C CG  . LEU A 1 667  ? -3.984  -23.584 33.614  1.00 96.47 667  A 1 
ATOM 5115 C CD1 . LEU A 1 667  ? -2.929  -23.189 32.584  1.00 94.46 667  A 1 
ATOM 5116 C CD2 . LEU A 1 667  ? -3.587  -22.963 34.959  1.00 94.70 667  A 1 
ATOM 5117 N N   . PRO A 1 668  ? -8.039  -21.622 34.331  1.00 96.56 668  A 1 
ATOM 5118 C CA  . PRO A 1 668  ? -9.236  -20.820 34.096  1.00 95.63 668  A 1 
ATOM 5119 C C   . PRO A 1 668  ? -9.311  -20.321 32.643  1.00 95.52 668  A 1 
ATOM 5120 O O   . PRO A 1 668  ? -8.302  -20.101 31.977  1.00 93.79 668  A 1 
ATOM 5121 C CB  . PRO A 1 668  ? -9.163  -19.674 35.114  1.00 94.50 668  A 1 
ATOM 5122 C CG  . PRO A 1 668  ? -7.661  -19.512 35.365  1.00 93.21 668  A 1 
ATOM 5123 C CD  . PRO A 1 668  ? -7.145  -20.944 35.270  1.00 95.75 668  A 1 
ATOM 5124 N N   . ASP A 1 669  ? -10.532 -20.126 32.139  1.00 94.51 669  A 1 
ATOM 5125 C CA  . ASP A 1 669  ? -10.761 -19.349 30.918  1.00 93.79 669  A 1 
ATOM 5126 C C   . ASP A 1 669  ? -10.948 -17.875 31.301  1.00 93.41 669  A 1 
ATOM 5127 O O   . ASP A 1 669  ? -12.064 -17.366 31.402  1.00 90.51 669  A 1 
ATOM 5128 C CB  . ASP A 1 669  ? -11.925 -19.926 30.093  1.00 92.01 669  A 1 
ATOM 5129 C CG  . ASP A 1 669  ? -11.947 -19.384 28.652  1.00 90.32 669  A 1 
ATOM 5130 O OD1 . ASP A 1 669  ? -11.157 -18.460 28.332  1.00 86.25 669  A 1 
ATOM 5131 O OD2 . ASP A 1 669  ? -12.691 -19.983 27.838  1.00 84.79 669  A 1 
ATOM 5132 N N   . ASP A 1 670  ? -9.830  -17.208 31.581  1.00 92.78 670  A 1 
ATOM 5133 C CA  . ASP A 1 670  ? -9.772  -15.816 32.039  1.00 91.67 670  A 1 
ATOM 5134 C C   . ASP A 1 670  ? -9.632  -14.801 30.893  1.00 92.69 670  A 1 
ATOM 5135 O O   . ASP A 1 670  ? -9.337  -13.629 31.123  1.00 90.18 670  A 1 
ATOM 5136 C CB  . ASP A 1 670  ? -8.671  -15.673 33.110  1.00 89.10 670  A 1 
ATOM 5137 C CG  . ASP A 1 670  ? -7.244  -15.791 32.553  1.00 85.88 670  A 1 
ATOM 5138 O OD1 . ASP A 1 670  ? -7.077  -16.440 31.493  1.00 81.01 670  A 1 
ATOM 5139 O OD2 . ASP A 1 670  ? -6.335  -15.222 33.190  1.00 82.16 670  A 1 
ATOM 5140 N N   . ARG A 1 671  ? -9.895  -15.214 29.649  1.00 93.01 671  A 1 
ATOM 5141 C CA  . ARG A 1 671  ? -9.729  -14.403 28.428  1.00 92.19 671  A 1 
ATOM 5142 C C   . ARG A 1 671  ? -10.392 -13.027 28.535  1.00 92.66 671  A 1 
ATOM 5143 O O   . ARG A 1 671  ? -9.771  -12.018 28.206  1.00 91.37 671  A 1 
ATOM 5144 C CB  . ARG A 1 671  ? -10.275 -15.197 27.225  1.00 90.41 671  A 1 
ATOM 5145 C CG  . ARG A 1 671  ? -10.075 -14.468 25.887  1.00 84.76 671  A 1 
ATOM 5146 C CD  . ARG A 1 671  ? -10.577 -15.322 24.721  1.00 80.80 671  A 1 
ATOM 5147 N NE  . ARG A 1 671  ? -10.347 -14.656 23.424  1.00 73.35 671  A 1 
ATOM 5148 C CZ  . ARG A 1 671  ? -10.513 -15.191 22.221  1.00 66.51 671  A 1 
ATOM 5149 N NH1 . ARG A 1 671  ? -10.984 -16.391 22.055  1.00 60.63 671  A 1 
ATOM 5150 N NH2 . ARG A 1 671  ? -10.197 -14.528 21.145  1.00 57.30 671  A 1 
ATOM 5151 N N   . ALA A 1 672  ? -11.636 -12.975 29.009  1.00 91.42 672  A 1 
ATOM 5152 C CA  . ALA A 1 672  ? -12.368 -11.712 29.155  1.00 90.96 672  A 1 
ATOM 5153 C C   . ALA A 1 672  ? -11.698 -10.778 30.181  1.00 91.87 672  A 1 
ATOM 5154 O O   . ALA A 1 672  ? -11.542 -9.587  29.923  1.00 90.69 672  A 1 
ATOM 5155 C CB  . ALA A 1 672  ? -13.818 -12.036 29.542  1.00 89.85 672  A 1 
ATOM 5156 N N   . GLN A 1 673  ? -11.243 -11.320 31.314  1.00 91.63 673  A 1 
ATOM 5157 C CA  . GLN A 1 673  ? -10.560 -10.554 32.361  1.00 91.44 673  A 1 
ATOM 5158 C C   . GLN A 1 673  ? -9.176  -10.074 31.908  1.00 92.47 673  A 1 
ATOM 5159 O O   . GLN A 1 673  ? -8.787  -8.949  32.217  1.00 91.12 673  A 1 
ATOM 5160 C CB  . GLN A 1 673  ? -10.412 -11.411 33.622  1.00 90.98 673  A 1 
ATOM 5161 C CG  . GLN A 1 673  ? -11.754 -11.838 34.233  1.00 79.82 673  A 1 
ATOM 5162 C CD  . GLN A 1 673  ? -11.578 -12.734 35.458  1.00 73.17 673  A 1 
ATOM 5163 O OE1 . GLN A 1 673  ? -10.497 -12.906 36.004  1.00 66.41 673  A 1 
ATOM 5164 N NE2 . GLN A 1 673  ? -12.636 -13.341 35.948  1.00 62.74 673  A 1 
ATOM 5165 N N   . PHE A 1 674  ? -8.454  -10.902 31.147  1.00 92.76 674  A 1 
ATOM 5166 C CA  . PHE A 1 674  ? -7.160  -10.556 30.563  1.00 92.29 674  A 1 
ATOM 5167 C C   . PHE A 1 674  ? -7.259  -9.297  29.686  1.00 92.59 674  A 1 
ATOM 5168 O O   . PHE A 1 674  ? -6.473  -8.369  29.858  1.00 91.17 674  A 1 
ATOM 5169 C CB  . PHE A 1 674  ? -6.636  -11.763 29.766  1.00 92.00 674  A 1 
ATOM 5170 C CG  . PHE A 1 674  ? -5.300  -11.521 29.092  1.00 91.99 674  A 1 
ATOM 5171 C CD1 . PHE A 1 674  ? -5.248  -11.025 27.774  1.00 89.11 674  A 1 
ATOM 5172 C CD2 . PHE A 1 674  ? -4.102  -11.779 29.784  1.00 89.84 674  A 1 
ATOM 5173 C CE1 . PHE A 1 674  ? -4.008  -10.787 27.155  1.00 88.60 674  A 1 
ATOM 5174 C CE2 . PHE A 1 674  ? -2.860  -11.544 29.165  1.00 88.74 674  A 1 
ATOM 5175 C CZ  . PHE A 1 674  ? -2.814  -11.047 27.848  1.00 90.20 674  A 1 
ATOM 5176 N N   . PHE A 1 675  ? -8.259  -9.228  28.799  1.00 93.00 675  A 1 
ATOM 5177 C CA  . PHE A 1 675  ? -8.466  -8.047  27.961  1.00 92.16 675  A 1 
ATOM 5178 C C   . PHE A 1 675  ? -9.022  -6.855  28.745  1.00 92.39 675  A 1 
ATOM 5179 O O   . PHE A 1 675  ? -8.499  -5.753  28.589  1.00 90.85 675  A 1 
ATOM 5180 C CB  . PHE A 1 675  ? -9.363  -8.399  26.771  1.00 91.63 675  A 1 
ATOM 5181 C CG  . PHE A 1 675  ? -8.740  -9.384  25.798  1.00 91.23 675  A 1 
ATOM 5182 C CD1 . PHE A 1 675  ? -7.437  -9.171  25.307  1.00 88.03 675  A 1 
ATOM 5183 C CD2 . PHE A 1 675  ? -9.480  -10.500 25.365  1.00 88.32 675  A 1 
ATOM 5184 C CE1 . PHE A 1 675  ? -6.873  -10.078 24.393  1.00 86.70 675  A 1 
ATOM 5185 C CE2 . PHE A 1 675  ? -8.918  -11.402 24.448  1.00 86.87 675  A 1 
ATOM 5186 C CZ  . PHE A 1 675  ? -7.613  -11.190 23.962  1.00 87.30 675  A 1 
ATOM 5187 N N   . ALA A 1 676  ? -9.985  -7.058  29.639  1.00 90.31 676  A 1 
ATOM 5188 C CA  . ALA A 1 676  ? -10.567 -5.979  30.440  1.00 89.79 676  A 1 
ATOM 5189 C C   . ALA A 1 676  ? -9.502  -5.195  31.231  1.00 90.60 676  A 1 
ATOM 5190 O O   . ALA A 1 676  ? -9.512  -3.966  31.218  1.00 89.07 676  A 1 
ATOM 5191 C CB  . ALA A 1 676  ? -11.629 -6.577  31.369  1.00 88.68 676  A 1 
ATOM 5192 N N   . ARG A 1 677  ? -8.528  -5.892  31.840  1.00 89.95 677  A 1 
ATOM 5193 C CA  . ARG A 1 677  ? -7.406  -5.247  32.556  1.00 88.56 677  A 1 
ATOM 5194 C C   . ARG A 1 677  ? -6.517  -4.406  31.633  1.00 89.89 677  A 1 
ATOM 5195 O O   . ARG A 1 677  ? -6.037  -3.356  32.036  1.00 87.76 677  A 1 
ATOM 5196 C CB  . ARG A 1 677  ? -6.543  -6.311  33.247  1.00 87.84 677  A 1 
ATOM 5197 C CG  . ARG A 1 677  ? -7.247  -6.962  34.445  1.00 78.92 677  A 1 
ATOM 5198 C CD  . ARG A 1 677  ? -6.346  -8.065  35.014  1.00 74.40 677  A 1 
ATOM 5199 N NE  . ARG A 1 677  ? -7.031  -8.847  36.060  1.00 67.55 677  A 1 
ATOM 5200 C CZ  . ARG A 1 677  ? -6.555  -9.925  36.658  1.00 59.24 677  A 1 
ATOM 5201 N NH1 . ARG A 1 677  ? -5.354  -10.380 36.419  1.00 53.02 677  A 1 
ATOM 5202 N NH2 . ARG A 1 677  ? -7.291  -10.587 37.513  1.00 52.66 677  A 1 
ATOM 5203 N N   . ALA A 1 678  ? -6.287  -4.864  30.405  1.00 89.62 678  A 1 
ATOM 5204 C CA  . ALA A 1 678  ? -5.465  -4.146  29.424  1.00 88.55 678  A 1 
ATOM 5205 C C   . ALA A 1 678  ? -6.188  -2.941  28.779  1.00 89.80 678  A 1 
ATOM 5206 O O   . ALA A 1 678  ? -5.565  -2.154  28.063  1.00 87.73 678  A 1 
ATOM 5207 C CB  . ALA A 1 678  ? -4.998  -5.159  28.371  1.00 86.80 678  A 1 
ATOM 5208 N N   . GLU A 1 679  ? -7.493  -2.827  28.990  1.00 90.53 679  A 1 
ATOM 5209 C CA  . GLU A 1 679  ? -8.383  -1.828  28.386  1.00 91.16 679  A 1 
ATOM 5210 C C   . GLU A 1 679  ? -8.959  -0.834  29.407  1.00 92.79 679  A 1 
ATOM 5211 O O   . GLU A 1 679  ? -9.703  0.078   29.036  1.00 91.27 679  A 1 
ATOM 5212 C CB  . GLU A 1 679  ? -9.498  -2.562  27.627  1.00 89.04 679  A 1 
ATOM 5213 C CG  . GLU A 1 679  ? -8.936  -3.292  26.391  1.00 87.29 679  A 1 
ATOM 5214 C CD  . GLU A 1 679  ? -9.980  -4.143  25.656  1.00 85.84 679  A 1 
ATOM 5215 O OE1 . GLU A 1 679  ? -9.577  -4.714  24.614  1.00 79.07 679  A 1 
ATOM 5216 O OE2 . GLU A 1 679  ? -11.139 -4.259  26.092  1.00 81.58 679  A 1 
ATOM 5217 N N   . GLU A 1 680  ? -8.607  -0.980  30.678  1.00 90.71 680  A 1 
ATOM 5218 C CA  . GLU A 1 680  ? -9.052  -0.091  31.751  1.00 91.34 680  A 1 
ATOM 5219 C C   . GLU A 1 680  ? -8.619  1.363   31.488  1.00 91.71 680  A 1 
ATOM 5220 O O   . GLU A 1 680  ? -7.474  1.649   31.145  1.00 88.68 680  A 1 
ATOM 5221 C CB  . GLU A 1 680  ? -8.542  -0.628  33.096  1.00 89.75 680  A 1 
ATOM 5222 C CG  . GLU A 1 680  ? -9.161  0.109   34.288  1.00 80.08 680  A 1 
ATOM 5223 C CD  . GLU A 1 680  ? -8.803  -0.508  35.655  1.00 76.08 680  A 1 
ATOM 5224 O OE1 . GLU A 1 680  ? -9.387  -0.032  36.654  1.00 68.48 680  A 1 
ATOM 5225 O OE2 . GLU A 1 680  ? -7.970  -1.444  35.703  1.00 70.08 680  A 1 
ATOM 5226 N N   . GLY A 1 681  ? -9.570  2.302   31.602  1.00 92.98 681  A 1 
ATOM 5227 C CA  . GLY A 1 681  ? -9.332  3.736   31.391  1.00 93.43 681  A 1 
ATOM 5228 C C   . GLY A 1 681  ? -9.183  4.184   29.929  1.00 94.80 681  A 1 
ATOM 5229 O O   . GLY A 1 681  ? -8.965  5.370   29.683  1.00 92.91 681  A 1 
ATOM 5230 N N   . LEU A 1 682  ? -9.311  3.283   28.943  1.00 95.35 682  A 1 
ATOM 5231 C CA  . LEU A 1 682  ? -9.256  3.667   27.527  1.00 96.06 682  A 1 
ATOM 5232 C C   . LEU A 1 682  ? -10.563 4.340   27.060  1.00 96.45 682  A 1 
ATOM 5233 O O   . LEU A 1 682  ? -11.649 3.917   27.457  1.00 95.71 682  A 1 
ATOM 5234 C CB  . LEU A 1 682  ? -8.933  2.453   26.640  1.00 95.59 682  A 1 
ATOM 5235 C CG  . LEU A 1 682  ? -7.557  1.812   26.887  1.00 94.58 682  A 1 
ATOM 5236 C CD1 . LEU A 1 682  ? -7.372  0.648   25.907  1.00 92.37 682  A 1 
ATOM 5237 C CD2 . LEU A 1 682  ? -6.398  2.789   26.674  1.00 92.42 682  A 1 
ATOM 5238 N N   . PRO A 1 683  ? -10.495 5.333   26.146  1.00 96.58 683  A 1 
ATOM 5239 C CA  . PRO A 1 683  ? -11.679 5.884   25.485  1.00 96.43 683  A 1 
ATOM 5240 C C   . PRO A 1 683  ? -12.489 4.807   24.744  1.00 96.60 683  A 1 
ATOM 5241 O O   . PRO A 1 683  ? -11.919 3.866   24.196  1.00 96.24 683  A 1 
ATOM 5242 C CB  . PRO A 1 683  ? -11.156 6.946   24.509  1.00 96.05 683  A 1 
ATOM 5243 C CG  . PRO A 1 683  ? -9.800  7.342   25.093  1.00 95.33 683  A 1 
ATOM 5244 C CD  . PRO A 1 683  ? -9.295  6.042   25.706  1.00 96.50 683  A 1 
ATOM 5245 N N   . ASP A 1 684  ? -13.810 4.982   24.663  1.00 96.56 684  A 1 
ATOM 5246 C CA  . ASP A 1 684  ? -14.719 3.983   24.078  1.00 96.38 684  A 1 
ATOM 5247 C C   . ASP A 1 684  ? -14.340 3.572   22.647  1.00 96.60 684  A 1 
ATOM 5248 O O   . ASP A 1 684  ? -14.321 2.380   22.335  1.00 95.92 684  A 1 
ATOM 5249 C CB  . ASP A 1 684  ? -16.164 4.514   24.087  1.00 95.61 684  A 1 
ATOM 5250 C CG  . ASP A 1 684  ? -16.788 4.585   25.485  1.00 91.53 684  A 1 
ATOM 5251 O OD1 . ASP A 1 684  ? -16.267 3.911   26.415  1.00 88.09 684  A 1 
ATOM 5252 O OD2 . ASP A 1 684  ? -17.815 5.270   25.609  1.00 87.06 684  A 1 
ATOM 5253 N N   . PHE A 1 685  ? -13.970 4.527   21.789  1.00 96.67 685  A 1 
ATOM 5254 C CA  . PHE A 1 685  ? -13.505 4.234   20.430  1.00 96.82 685  A 1 
ATOM 5255 C C   . PHE A 1 685  ? -12.250 3.343   20.430  1.00 97.07 685  A 1 
ATOM 5256 O O   . PHE A 1 685  ? -12.156 2.388   19.659  1.00 96.71 685  A 1 
ATOM 5257 C CB  . PHE A 1 685  ? -13.239 5.554   19.690  1.00 96.68 685  A 1 
ATOM 5258 C CG  . PHE A 1 685  ? -12.764 5.354   18.262  1.00 96.59 685  A 1 
ATOM 5259 C CD1 . PHE A 1 685  ? -11.397 5.478   17.940  1.00 95.39 685  A 1 
ATOM 5260 C CD2 . PHE A 1 685  ? -13.685 4.996   17.260  1.00 95.61 685  A 1 
ATOM 5261 C CE1 . PHE A 1 685  ? -10.958 5.247   16.624  1.00 94.57 685  A 1 
ATOM 5262 C CE2 . PHE A 1 685  ? -13.246 4.762   15.944  1.00 94.60 685  A 1 
ATOM 5263 C CZ  . PHE A 1 685  ? -11.881 4.886   15.627  1.00 95.10 685  A 1 
ATOM 5264 N N   . ILE A 1 686  ? -11.299 3.606   21.340  1.00 96.90 686  A 1 
ATOM 5265 C CA  . ILE A 1 686  ? -10.078 2.803   21.448  1.00 97.10 686  A 1 
ATOM 5266 C C   . ILE A 1 686  ? -10.416 1.391   21.926  1.00 96.93 686  A 1 
ATOM 5267 O O   . ILE A 1 686  ? -9.972  0.417   21.319  1.00 96.60 686  A 1 
ATOM 5268 C CB  . ILE A 1 686  ? -9.036  3.484   22.361  1.00 97.32 686  A 1 
ATOM 5269 C CG1 . ILE A 1 686  ? -8.701  4.931   21.925  1.00 96.64 686  A 1 
ATOM 5270 C CG2 . ILE A 1 686  ? -7.749  2.645   22.439  1.00 96.80 686  A 1 
ATOM 5271 C CD1 . ILE A 1 686  ? -8.197  5.082   20.482  1.00 94.76 686  A 1 
ATOM 5272 N N   . ARG A 1 687  ? -11.238 1.275   22.981  1.00 96.32 687  A 1 
ATOM 5273 C CA  . ARG A 1 687  ? -11.628 -0.012  23.568  1.00 95.96 687  A 1 
ATOM 5274 C C   . ARG A 1 687  ? -12.437 -0.875  22.599  1.00 95.62 687  A 1 
ATOM 5275 O O   . ARG A 1 687  ? -12.146 -2.060  22.445  1.00 94.89 687  A 1 
ATOM 5276 C CB  . ARG A 1 687  ? -12.394 0.264   24.872  1.00 95.47 687  A 1 
ATOM 5277 C CG  . ARG A 1 687  ? -12.683 -1.031  25.641  1.00 90.93 687  A 1 
ATOM 5278 C CD  . ARG A 1 687  ? -13.353 -0.759  26.992  1.00 90.56 687  A 1 
ATOM 5279 N NE  . ARG A 1 687  ? -14.701 -0.185  26.830  1.00 82.51 687  A 1 
ATOM 5280 C CZ  . ARG A 1 687  ? -15.200 0.895   27.405  1.00 77.16 687  A 1 
ATOM 5281 N NH1 . ARG A 1 687  ? -14.581 1.562   28.330  1.00 66.38 687  A 1 
ATOM 5282 N NH2 . ARG A 1 687  ? -16.355 1.338   27.030  1.00 65.80 687  A 1 
ATOM 5283 N N   . ASN A 1 688  ? -13.431 -0.288  21.941  1.00 96.61 688  A 1 
ATOM 5284 C CA  . ASN A 1 688  ? -14.458 -1.038  21.215  1.00 96.49 688  A 1 
ATOM 5285 C C   . ASN A 1 688  ? -14.149 -1.213  19.720  1.00 96.89 688  A 1 
ATOM 5286 O O   . ASN A 1 688  ? -14.703 -2.118  19.101  1.00 96.32 688  A 1 
ATOM 5287 C CB  . ASN A 1 688  ? -15.814 -0.345  21.425  1.00 96.22 688  A 1 
ATOM 5288 C CG  . ASN A 1 688  ? -16.260 -0.226  22.875  1.00 95.25 688  A 1 
ATOM 5289 O OD1 . ASN A 1 688  ? -15.879 -0.970  23.764  1.00 90.60 688  A 1 
ATOM 5290 N ND2 . ASN A 1 688  ? -17.109 0.740   23.166  1.00 89.85 688  A 1 
ATOM 5291 N N   . VAL A 1 689  ? -13.291 -0.371  19.130  1.00 96.85 689  A 1 
ATOM 5292 C CA  . VAL A 1 689  ? -12.949 -0.422  17.695  1.00 96.94 689  A 1 
ATOM 5293 C C   . VAL A 1 689  ? -11.464 -0.734  17.494  1.00 96.84 689  A 1 
ATOM 5294 O O   . VAL A 1 689  ? -11.115 -1.707  16.828  1.00 96.16 689  A 1 
ATOM 5295 C CB  . VAL A 1 689  ? -13.365 0.884   16.972  1.00 96.94 689  A 1 
ATOM 5296 C CG1 . VAL A 1 689  ? -13.070 0.818   15.471  1.00 95.79 689  A 1 
ATOM 5297 C CG2 . VAL A 1 689  ? -14.862 1.177   17.151  1.00 95.91 689  A 1 
ATOM 5298 N N   . VAL A 1 690  ? -10.570 0.055   18.102  1.00 96.97 690  A 1 
ATOM 5299 C CA  . VAL A 1 690  ? -9.122  -0.052  17.847  1.00 96.75 690  A 1 
ATOM 5300 C C   . VAL A 1 690  ? -8.530  -1.326  18.461  1.00 96.50 690  A 1 
ATOM 5301 O O   . VAL A 1 690  ? -7.780  -2.044  17.798  1.00 95.91 690  A 1 
ATOM 5302 C CB  . VAL A 1 690  ? -8.382  1.204   18.351  1.00 96.67 690  A 1 
ATOM 5303 C CG1 . VAL A 1 690  ? -6.882  1.156   18.065  1.00 95.63 690  A 1 
ATOM 5304 C CG2 . VAL A 1 690  ? -8.951  2.479   17.716  1.00 95.82 690  A 1 
ATOM 5305 N N   . ARG A 1 691  ? -8.858  -1.642  19.723  1.00 96.02 691  A 1 
ATOM 5306 C CA  . ARG A 1 691  ? -8.315  -2.833  20.403  1.00 95.42 691  A 1 
ATOM 5307 C C   . ARG A 1 691  ? -8.729  -4.155  19.745  1.00 95.27 691  A 1 
ATOM 5308 O O   . ARG A 1 691  ? -7.840  -4.990  19.562  1.00 94.48 691  A 1 
ATOM 5309 C CB  . ARG A 1 691  ? -8.658  -2.825  21.906  1.00 94.79 691  A 1 
ATOM 5310 C CG  . ARG A 1 691  ? -7.892  -1.773  22.723  1.00 90.17 691  A 1 
ATOM 5311 C CD  . ARG A 1 691  ? -6.387  -2.075  22.761  1.00 87.63 691  A 1 
ATOM 5312 N NE  . ARG A 1 691  ? -5.688  -1.233  23.747  1.00 84.16 691  A 1 
ATOM 5313 C CZ  . ARG A 1 691  ? -4.431  -0.824  23.681  1.00 80.36 691  A 1 
ATOM 5314 N NH1 . ARG A 1 691  ? -3.646  -1.145  22.692  1.00 70.65 691  A 1 
ATOM 5315 N NH2 . ARG A 1 691  ? -3.940  -0.065  24.619  1.00 72.74 691  A 1 
ATOM 5316 N N   . PRO A 1 692  ? -9.995  -4.373  19.338  1.00 95.60 692  A 1 
ATOM 5317 C CA  . PRO A 1 692  ? -10.355 -5.537  18.520  1.00 95.25 692  A 1 
ATOM 5318 C C   . PRO A 1 692  ? -9.508  -5.652  17.246  1.00 95.06 692  A 1 
ATOM 5319 O O   . PRO A 1 692  ? -8.944  -6.717  16.995  1.00 94.14 692  A 1 
ATOM 5320 C CB  . PRO A 1 692  ? -11.847 -5.377  18.217  1.00 94.93 692  A 1 
ATOM 5321 C CG  . PRO A 1 692  ? -12.362 -4.596  19.422  1.00 93.84 692  A 1 
ATOM 5322 C CD  . PRO A 1 692  ? -11.203 -3.656  19.733  1.00 95.49 692  A 1 
ATOM 5323 N N   . GLN A 1 693  ? -9.312  -4.555  16.513  1.00 95.41 693  A 1 
ATOM 5324 C CA  . GLN A 1 693  ? -8.487  -4.566  15.302  1.00 94.85 693  A 1 
ATOM 5325 C C   . GLN A 1 693  ? -7.015  -4.900  15.593  1.00 95.00 693  A 1 
ATOM 5326 O O   . GLN A 1 693  ? -6.417  -5.722  14.897  1.00 94.11 693  A 1 
ATOM 5327 C CB  . GLN A 1 693  ? -8.647  -3.229  14.571  1.00 93.74 693  A 1 
ATOM 5328 C CG  . GLN A 1 693  ? -7.826  -3.226  13.272  1.00 80.46 693  A 1 
ATOM 5329 C CD  . GLN A 1 693  ? -8.254  -2.154  12.287  1.00 75.63 693  A 1 
ATOM 5330 O OE1 . GLN A 1 693  ? -9.273  -1.501  12.425  1.00 69.51 693  A 1 
ATOM 5331 N NE2 . GLN A 1 693  ? -7.501  -1.949  11.235  1.00 64.10 693  A 1 
ATOM 5332 N N   . MET A 1 694  ? -6.429  -4.348  16.660  1.00 94.60 694  A 1 
ATOM 5333 C CA  . MET A 1 694  ? -5.065  -4.707  17.097  1.00 94.31 694  A 1 
ATOM 5334 C C   . MET A 1 694  ? -4.898  -6.198  17.426  1.00 94.43 694  A 1 
ATOM 5335 O O   . MET A 1 694  ? -3.769  -6.686  17.491  1.00 93.33 694  A 1 
ATOM 5336 C CB  . MET A 1 694  ? -4.680  -3.898  18.348  1.00 94.07 694  A 1 
ATOM 5337 C CG  . MET A 1 694  ? -4.417  -2.424  18.066  1.00 91.19 694  A 1 
ATOM 5338 S SD  . MET A 1 694  ? -3.991  -1.487  19.567  1.00 88.80 694  A 1 
ATOM 5339 C CE  . MET A 1 694  ? -2.313  -2.110  19.857  1.00 79.06 694  A 1 
ATOM 5340 N N   . ARG A 1 695  ? -5.999  -6.904  17.669  1.00 94.17 695  A 1 
ATOM 5341 C CA  . ARG A 1 695  ? -6.045  -8.352  17.926  1.00 93.73 695  A 1 
ATOM 5342 C C   . ARG A 1 695  ? -6.444  -9.174  16.700  1.00 93.80 695  A 1 
ATOM 5343 O O   . ARG A 1 695  ? -6.638  -10.375 16.865  1.00 92.40 695  A 1 
ATOM 5344 C CB  . ARG A 1 695  ? -6.995  -8.626  19.095  1.00 93.35 695  A 1 
ATOM 5345 C CG  . ARG A 1 695  ? -6.491  -8.074  20.428  1.00 91.48 695  A 1 
ATOM 5346 C CD  . ARG A 1 695  ? -7.420  -8.532  21.547  1.00 90.10 695  A 1 
ATOM 5347 N NE  . ARG A 1 695  ? -8.753  -7.886  21.473  1.00 86.67 695  A 1 
ATOM 5348 C CZ  . ARG A 1 695  ? -9.156  -6.882  22.232  1.00 84.22 695  A 1 
ATOM 5349 N NH1 . ARG A 1 695  ? -8.359  -6.274  23.055  1.00 77.22 695  A 1 
ATOM 5350 N NH2 . ARG A 1 695  ? -10.385 -6.456  22.209  1.00 78.84 695  A 1 
ATOM 5351 N N   . MET A 1 696  ? -6.594  -8.577  15.508  1.00 93.88 696  A 1 
ATOM 5352 C CA  . MET A 1 696  ? -7.175  -9.235  14.324  1.00 93.76 696  A 1 
ATOM 5353 C C   . MET A 1 696  ? -8.593  -9.773  14.604  1.00 93.92 696  A 1 
ATOM 5354 O O   . MET A 1 696  ? -8.925  -10.913 14.284  1.00 92.01 696  A 1 
ATOM 5355 C CB  . MET A 1 696  ? -6.227  -10.331 13.787  1.00 93.21 696  A 1 
ATOM 5356 C CG  . MET A 1 696  ? -4.828  -9.816  13.426  1.00 88.57 696  A 1 
ATOM 5357 S SD  . MET A 1 696  ? -4.746  -8.720  11.991  1.00 83.57 696  A 1 
ATOM 5358 C CE  . MET A 1 696  ? -5.168  -9.881  10.664  1.00 72.89 696  A 1 
ATOM 5359 N N   . GLN A 1 697  ? -9.414  -8.976  15.295  1.00 94.28 697  A 1 
ATOM 5360 C CA  . GLN A 1 697  ? -10.807 -9.262  15.663  1.00 94.25 697  A 1 
ATOM 5361 C C   . GLN A 1 697  ? -11.771 -8.175  15.165  1.00 94.73 697  A 1 
ATOM 5362 O O   . GLN A 1 697  ? -12.889 -8.052  15.663  1.00 93.88 697  A 1 
ATOM 5363 C CB  . GLN A 1 697  ? -10.921 -9.450  17.184  1.00 93.84 697  A 1 
ATOM 5364 C CG  . GLN A 1 697  ? -10.178 -10.696 17.676  1.00 92.16 697  A 1 
ATOM 5365 C CD  . GLN A 1 697  ? -10.263 -10.894 19.185  1.00 90.97 697  A 1 
ATOM 5366 O OE1 . GLN A 1 697  ? -10.482 -10.004 19.993  1.00 85.68 697  A 1 
ATOM 5367 N NE2 . GLN A 1 697  ? -10.070 -12.110 19.642  1.00 83.89 697  A 1 
ATOM 5368 N N   . ASP A 1 698  ? -11.343 -7.373  14.196  1.00 92.77 698  A 1 
ATOM 5369 C CA  . ASP A 1 698  ? -12.129 -6.316  13.563  1.00 92.36 698  A 1 
ATOM 5370 C C   . ASP A 1 698  ? -13.418 -6.841  12.913  1.00 93.51 698  A 1 
ATOM 5371 O O   . ASP A 1 698  ? -14.436 -6.146  12.900  1.00 91.65 698  A 1 
ATOM 5372 C CB  . ASP A 1 698  ? -11.240 -5.568  12.558  1.00 89.47 698  A 1 
ATOM 5373 C CG  . ASP A 1 698  ? -10.505 -6.471  11.564  1.00 87.12 698  A 1 
ATOM 5374 O OD1 . ASP A 1 698  ? -9.614  -7.221  12.031  1.00 80.68 698  A 1 
ATOM 5375 O OD2 . ASP A 1 698  ? -10.801 -6.348  10.358  1.00 79.96 698  A 1 
ATOM 5376 N N   . ASP A 1 699  ? -13.435 -8.105  12.487  1.00 93.53 699  A 1 
ATOM 5377 C CA  . ASP A 1 699  ? -14.629 -8.779  11.969  1.00 92.90 699  A 1 
ATOM 5378 C C   . ASP A 1 699  ? -15.783 -8.895  12.981  1.00 93.12 699  A 1 
ATOM 5379 O O   . ASP A 1 699  ? -16.937 -9.052  12.577  1.00 91.43 699  A 1 
ATOM 5380 C CB  . ASP A 1 699  ? -14.237 -10.176 11.470  1.00 91.84 699  A 1 
ATOM 5381 C CG  . ASP A 1 699  ? -13.524 -10.175 10.116  1.00 89.37 699  A 1 
ATOM 5382 O OD1 . ASP A 1 699  ? -13.584 -9.137  9.414   1.00 85.36 699  A 1 
ATOM 5383 O OD2 . ASP A 1 699  ? -13.062 -11.262 9.715   1.00 84.99 699  A 1 
ATOM 5384 N N   . LEU A 1 700  ? -15.478 -8.811  14.277  1.00 93.60 700  A 1 
ATOM 5385 C CA  . LEU A 1 700  ? -16.463 -8.899  15.361  1.00 93.83 700  A 1 
ATOM 5386 C C   . LEU A 1 700  ? -17.086 -7.543  15.721  1.00 95.50 700  A 1 
ATOM 5387 O O   . LEU A 1 700  ? -18.061 -7.507  16.473  1.00 94.86 700  A 1 
ATOM 5388 C CB  . LEU A 1 700  ? -15.802 -9.528  16.604  1.00 92.64 700  A 1 
ATOM 5389 C CG  . LEU A 1 700  ? -15.158 -10.909 16.385  1.00 90.15 700  A 1 
ATOM 5390 C CD1 . LEU A 1 700  ? -14.574 -11.407 17.709  1.00 86.85 700  A 1 
ATOM 5391 C CD2 . LEU A 1 700  ? -16.161 -11.951 15.883  1.00 86.03 700  A 1 
ATOM 5392 N N   . VAL A 1 701  ? -16.521 -6.436  15.225  1.00 96.18 701  A 1 
ATOM 5393 C CA  . VAL A 1 701  ? -16.994 -5.083  15.541  1.00 97.31 701  A 1 
ATOM 5394 C C   . VAL A 1 701  ? -18.334 -4.836  14.833  1.00 97.85 701  A 1 
ATOM 5395 O O   . VAL A 1 701  ? -18.407 -4.949  13.605  1.00 97.60 701  A 1 
ATOM 5396 C CB  . VAL A 1 701  ? -15.945 -4.017  15.167  1.00 97.11 701  A 1 
ATOM 5397 C CG1 . VAL A 1 701  ? -16.407 -2.621  15.599  1.00 96.00 701  A 1 
ATOM 5398 C CG2 . VAL A 1 701  ? -14.603 -4.280  15.866  1.00 95.95 701  A 1 
ATOM 5399 N N   . PRO A 1 702  ? -19.418 -4.506  15.572  1.00 97.60 702  A 1 
ATOM 5400 C CA  . PRO A 1 702  ? -20.728 -4.290  14.966  1.00 97.82 702  A 1 
ATOM 5401 C C   . PRO A 1 702  ? -20.796 -2.968  14.193  1.00 98.03 702  A 1 
ATOM 5402 O O   . PRO A 1 702  ? -20.041 -2.031  14.447  1.00 97.51 702  A 1 
ATOM 5403 C CB  . PRO A 1 702  ? -21.720 -4.336  16.129  1.00 97.29 702  A 1 
ATOM 5404 C CG  . PRO A 1 702  ? -20.898 -3.803  17.300  1.00 95.97 702  A 1 
ATOM 5405 C CD  . PRO A 1 702  ? -19.501 -4.361  17.017  1.00 97.57 702  A 1 
ATOM 5406 N N   . VAL A 1 703  ? -21.758 -2.882  13.267  1.00 98.15 703  A 1 
ATOM 5407 C CA  . VAL A 1 703  ? -21.938 -1.727  12.364  1.00 98.17 703  A 1 
ATOM 5408 C C   . VAL A 1 703  ? -22.199 -0.424  13.128  1.00 98.11 703  A 1 
ATOM 5409 O O   . VAL A 1 703  ? -21.716 0.625   12.707  1.00 97.48 703  A 1 
ATOM 5410 C CB  . VAL A 1 703  ? -23.060 -2.018  11.344  1.00 97.78 703  A 1 
ATOM 5411 C CG1 . VAL A 1 703  ? -23.416 -0.814  10.459  1.00 95.33 703  A 1 
ATOM 5412 C CG2 . VAL A 1 703  ? -22.652 -3.152  10.389  1.00 95.33 703  A 1 
ATOM 5413 N N   . SER A 1 704  ? -22.893 -0.469  14.266  1.00 98.08 704  A 1 
ATOM 5414 C CA  . SER A 1 704  ? -23.247 0.705   15.078  1.00 97.98 704  A 1 
ATOM 5415 C C   . SER A 1 704  ? -22.054 1.501   15.616  1.00 97.74 704  A 1 
ATOM 5416 O O   . SER A 1 704  ? -22.215 2.669   15.964  1.00 97.20 704  A 1 
ATOM 5417 C CB  . SER A 1 704  ? -24.107 0.278   16.268  1.00 98.00 704  A 1 
ATOM 5418 O OG  . SER A 1 704  ? -23.385 -0.559  17.151  1.00 97.26 704  A 1 
ATOM 5419 N N   . LEU A 1 705  ? -20.862 0.899   15.691  1.00 97.73 705  A 1 
ATOM 5420 C CA  . LEU A 1 705  ? -19.665 1.554   16.228  1.00 97.45 705  A 1 
ATOM 5421 C C   . LEU A 1 705  ? -18.920 2.418   15.203  1.00 97.21 705  A 1 
ATOM 5422 O O   . LEU A 1 705  ? -17.961 3.107   15.567  1.00 96.07 705  A 1 
ATOM 5423 C CB  . LEU A 1 705  ? -18.742 0.498   16.852  1.00 97.27 705  A 1 
ATOM 5424 C CG  . LEU A 1 705  ? -19.338 -0.238  18.068  1.00 96.36 705  A 1 
ATOM 5425 C CD1 . LEU A 1 705  ? -18.271 -1.164  18.658  1.00 94.21 705  A 1 
ATOM 5426 C CD2 . LEU A 1 705  ? -19.787 0.705   19.185  1.00 94.08 705  A 1 
ATOM 5427 N N   . PHE A 1 706  ? -19.343 2.418   13.942  1.00 97.37 706  A 1 
ATOM 5428 C CA  . PHE A 1 706  ? -18.717 3.206   12.883  1.00 97.08 706  A 1 
ATOM 5429 C C   . PHE A 1 706  ? -19.520 4.466   12.564  1.00 96.88 706  A 1 
ATOM 5430 O O   . PHE A 1 706  ? -20.740 4.431   12.397  1.00 95.91 706  A 1 
ATOM 5431 C CB  . PHE A 1 706  ? -18.504 2.339   11.641  1.00 96.86 706  A 1 
ATOM 5432 C CG  . PHE A 1 706  ? -17.595 1.146   11.885  1.00 96.98 706  A 1 
ATOM 5433 C CD1 . PHE A 1 706  ? -16.196 1.306   11.893  1.00 96.05 706  A 1 
ATOM 5434 C CD2 . PHE A 1 706  ? -18.150 -0.121  12.132  1.00 96.15 706  A 1 
ATOM 5435 C CE1 . PHE A 1 706  ? -15.359 0.199   12.135  1.00 95.30 706  A 1 
ATOM 5436 C CE2 . PHE A 1 706  ? -17.313 -1.228  12.374  1.00 95.57 706  A 1 
ATOM 5437 C CZ  . PHE A 1 706  ? -15.918 -1.069  12.373  1.00 95.59 706  A 1 
ATOM 5438 N N   . ASP A 1 707  ? -18.825 5.601   12.403  1.00 96.52 707  A 1 
ATOM 5439 C CA  . ASP A 1 707  ? -19.429 6.798   11.808  1.00 96.11 707  A 1 
ATOM 5440 C C   . ASP A 1 707  ? -19.699 6.536   10.311  1.00 96.12 707  A 1 
ATOM 5441 O O   . ASP A 1 707  ? -18.766 6.188   9.578   1.00 94.95 707  A 1 
ATOM 5442 C CB  . ASP A 1 707  ? -18.513 8.014   12.021  1.00 95.12 707  A 1 
ATOM 5443 C CG  . ASP A 1 707  ? -19.144 9.342   11.572  1.00 93.53 707  A 1 
ATOM 5444 O OD1 . ASP A 1 707  ? -19.708 9.444   10.461  1.00 90.07 707  A 1 
ATOM 5445 O OD2 . ASP A 1 707  ? -19.060 10.340  12.315  1.00 88.60 707  A 1 
ATOM 5446 N N   . PRO A 1 708  ? -20.940 6.725   9.819   1.00 96.19 708  A 1 
ATOM 5447 C CA  . PRO A 1 708  ? -21.287 6.462   8.421   1.00 96.07 708  A 1 
ATOM 5448 C C   . PRO A 1 708  ? -20.563 7.364   7.409   1.00 96.04 708  A 1 
ATOM 5449 O O   . PRO A 1 708  ? -20.613 7.099   6.211   1.00 94.31 708  A 1 
ATOM 5450 C CB  . PRO A 1 708  ? -22.805 6.655   8.351   1.00 95.32 708  A 1 
ATOM 5451 C CG  . PRO A 1 708  ? -23.093 7.651   9.472   1.00 94.06 708  A 1 
ATOM 5452 C CD  . PRO A 1 708  ? -22.096 7.228   10.546  1.00 96.12 708  A 1 
ATOM 5453 N N   . ARG A 1 709  ? -19.896 8.433   7.868   1.00 95.88 709  A 1 
ATOM 5454 C CA  . ARG A 1 709  ? -19.066 9.331   7.045   1.00 95.86 709  A 1 
ATOM 5455 C C   . ARG A 1 709  ? -17.605 8.874   6.956   1.00 95.87 709  A 1 
ATOM 5456 O O   . ARG A 1 709  ? -16.816 9.536   6.284   1.00 94.51 709  A 1 
ATOM 5457 C CB  . ARG A 1 709  ? -19.155 10.757  7.607   1.00 95.68 709  A 1 
ATOM 5458 C CG  . ARG A 1 709  ? -20.594 11.281  7.700   1.00 94.68 709  A 1 
ATOM 5459 C CD  . ARG A 1 709  ? -20.671 12.547  8.556   1.00 92.73 709  A 1 
ATOM 5460 N NE  . ARG A 1 709  ? -20.382 12.257  9.979   1.00 87.51 709  A 1 
ATOM 5461 C CZ  . ARG A 1 709  ? -20.443 13.117  10.988  1.00 82.05 709  A 1 
ATOM 5462 N NH1 . ARG A 1 709  ? -20.791 14.357  10.815  1.00 74.97 709  A 1 
ATOM 5463 N NH2 . ARG A 1 709  ? -20.153 12.731  12.191  1.00 76.36 709  A 1 
ATOM 5464 N N   . GLY A 1 710  ? -17.219 7.810   7.644   1.00 95.04 710  A 1 
ATOM 5465 C CA  . GLY A 1 710  ? -15.850 7.293   7.657   1.00 94.83 710  A 1 
ATOM 5466 C C   . GLY A 1 710  ? -14.853 8.191   8.399   1.00 95.47 710  A 1 
ATOM 5467 O O   . GLY A 1 710  ? -13.691 8.269   8.015   1.00 94.05 710  A 1 
ATOM 5468 N N   . THR A 1 711  ? -15.294 8.916   9.435   1.00 95.60 711  A 1 
ATOM 5469 C CA  . THR A 1 711  ? -14.423 9.836   10.183  1.00 95.83 711  A 1 
ATOM 5470 C C   . THR A 1 711  ? -13.553 9.106   11.207  1.00 96.19 711  A 1 
ATOM 5471 O O   . THR A 1 711  ? -13.938 8.087   11.776  1.00 95.18 711  A 1 
ATOM 5472 C CB  . THR A 1 711  ? -15.198 10.976  10.858  1.00 94.56 711  A 1 
ATOM 5473 O OG1 . THR A 1 711  ? -16.039 10.508  11.873  1.00 86.40 711  A 1 
ATOM 5474 C CG2 . THR A 1 711  ? -16.042 11.778  9.866   1.00 84.97 711  A 1 
ATOM 5475 N N   . LEU A 1 712  ? -12.362 9.664   11.469  1.00 96.24 712  A 1 
ATOM 5476 C CA  . LEU A 1 712  ? -11.417 9.170   12.467  1.00 96.34 712  A 1 
ATOM 5477 C C   . LEU A 1 712  ? -11.032 10.317  13.418  1.00 96.94 712  A 1 
ATOM 5478 O O   . LEU A 1 712  ? -10.657 11.389  12.935  1.00 96.20 712  A 1 
ATOM 5479 C CB  . LEU A 1 712  ? -10.193 8.593   11.723  1.00 94.96 712  A 1 
ATOM 5480 C CG  . LEU A 1 712  ? -9.116  7.977   12.634  1.00 92.16 712  A 1 
ATOM 5481 C CD1 . LEU A 1 712  ? -9.600  6.700   13.316  1.00 88.57 712  A 1 
ATOM 5482 C CD2 . LEU A 1 712  ? -7.886  7.619   11.803  1.00 88.80 712  A 1 
ATOM 5483 N N   . PRO A 1 713  ? -11.098 10.140  14.756  1.00 96.80 713  A 1 
ATOM 5484 C CA  . PRO A 1 713  ? -10.607 11.148  15.689  1.00 96.72 713  A 1 
ATOM 5485 C C   . PRO A 1 713  ? -9.079  11.302  15.598  1.00 97.29 713  A 1 
ATOM 5486 O O   . PRO A 1 713  ? -8.355  10.364  15.260  1.00 96.94 713  A 1 
ATOM 5487 C CB  . PRO A 1 713  ? -11.072 10.685  17.071  1.00 95.60 713  A 1 
ATOM 5488 C CG  . PRO A 1 713  ? -11.177 9.168   16.926  1.00 93.77 713  A 1 
ATOM 5489 C CD  . PRO A 1 713  ? -11.613 8.980   15.473  1.00 96.31 713  A 1 
ATOM 5490 N N   . LEU A 1 714  ? -8.571  12.498  15.939  1.00 97.32 714  A 1 
ATOM 5491 C CA  . LEU A 1 714  ? -7.129  12.747  16.041  1.00 97.67 714  A 1 
ATOM 5492 C C   . LEU A 1 714  ? -6.508  12.022  17.246  1.00 97.63 714  A 1 
ATOM 5493 O O   . LEU A 1 714  ? -7.174  11.769  18.246  1.00 96.91 714  A 1 
ATOM 5494 C CB  . LEU A 1 714  ? -6.854  14.261  16.123  1.00 97.47 714  A 1 
ATOM 5495 C CG  . LEU A 1 714  ? -7.243  15.098  14.889  1.00 96.44 714  A 1 
ATOM 5496 C CD1 . LEU A 1 714  ? -6.781  16.544  15.111  1.00 94.37 714  A 1 
ATOM 5497 C CD2 . LEU A 1 714  ? -6.594  14.594  13.605  1.00 93.76 714  A 1 
ATOM 5498 N N   . GLY A 1 715  ? -5.210  11.738  17.184  1.00 97.53 715  A 1 
ATOM 5499 C CA  . GLY A 1 715  ? -4.434  11.221  18.317  1.00 97.43 715  A 1 
ATOM 5500 C C   . GLY A 1 715  ? -4.662  9.742   18.633  1.00 97.45 715  A 1 
ATOM 5501 O O   . GLY A 1 715  ? -4.387  9.313   19.748  1.00 96.37 715  A 1 
ATOM 5502 N N   . VAL A 1 716  ? -5.165  8.953   17.688  1.00 97.78 716  A 1 
ATOM 5503 C CA  . VAL A 1 716  ? -5.416  7.513   17.920  1.00 97.68 716  A 1 
ATOM 5504 C C   . VAL A 1 716  ? -4.110  6.715   18.010  1.00 97.53 716  A 1 
ATOM 5505 O O   . VAL A 1 716  ? -4.000  5.796   18.824  1.00 96.64 716  A 1 
ATOM 5506 C CB  . VAL A 1 716  ? -6.356  6.939   16.845  1.00 97.22 716  A 1 
ATOM 5507 C CG1 . VAL A 1 716  ? -6.636  5.452   17.075  1.00 94.52 716  A 1 
ATOM 5508 C CG2 . VAL A 1 716  ? -7.707  7.665   16.865  1.00 94.59 716  A 1 
ATOM 5509 N N   . SER A 1 717  ? -3.081  7.091   17.238  1.00 97.61 717  A 1 
ATOM 5510 C CA  . SER A 1 717  ? -1.782  6.405   17.196  1.00 97.52 717  A 1 
ATOM 5511 C C   . SER A 1 717  ? -1.068  6.331   18.554  1.00 97.30 717  A 1 
ATOM 5512 O O   . SER A 1 717  ? -0.345  5.369   18.808  1.00 96.56 717  A 1 
ATOM 5513 C CB  . SER A 1 717  ? -0.870  7.085   16.169  1.00 97.32 717  A 1 
ATOM 5514 O OG  . SER A 1 717  ? -0.714  8.457   16.476  1.00 95.27 717  A 1 
ATOM 5515 N N   . GLN A 1 718  ? -1.336  7.275   19.469  1.00 97.47 718  A 1 
ATOM 5516 C CA  . GLN A 1 718  ? -0.737  7.272   20.814  1.00 97.04 718  A 1 
ATOM 5517 C C   . GLN A 1 718  ? -1.118  6.039   21.654  1.00 97.02 718  A 1 
ATOM 5518 O O   . GLN A 1 718  ? -0.413  5.692   22.599  1.00 96.29 718  A 1 
ATOM 5519 C CB  . GLN A 1 718  ? -1.107  8.578   21.541  1.00 96.43 718  A 1 
ATOM 5520 C CG  . GLN A 1 718  ? -2.506  8.550   22.187  1.00 93.51 718  A 1 
ATOM 5521 C CD  . GLN A 1 718  ? -2.940  9.922   22.682  1.00 92.78 718  A 1 
ATOM 5522 O OE1 . GLN A 1 718  ? -2.446  10.432  23.669  1.00 85.56 718  A 1 
ATOM 5523 N NE2 . GLN A 1 718  ? -3.872  10.567  22.020  1.00 83.37 718  A 1 
ATOM 5524 N N   . TYR A 1 719  ? -2.224  5.372   21.323  1.00 96.99 719  A 1 
ATOM 5525 C CA  . TYR A 1 719  ? -2.699  4.175   22.029  1.00 96.61 719  A 1 
ATOM 5526 C C   . TYR A 1 719  ? -2.141  2.872   21.456  1.00 96.31 719  A 1 
ATOM 5527 O O   . TYR A 1 719  ? -2.350  1.810   22.044  1.00 94.96 719  A 1 
ATOM 5528 C CB  . TYR A 1 719  ? -4.229  4.164   22.031  1.00 96.58 719  A 1 
ATOM 5529 C CG  . TYR A 1 719  ? -4.846  5.353   22.740  1.00 96.59 719  A 1 
ATOM 5530 C CD1 . TYR A 1 719  ? -4.886  5.395   24.148  1.00 95.75 719  A 1 
ATOM 5531 C CD2 . TYR A 1 719  ? -5.370  6.424   21.991  1.00 95.82 719  A 1 
ATOM 5532 C CE1 . TYR A 1 719  ? -5.454  6.503   24.807  1.00 95.19 719  A 1 
ATOM 5533 C CE2 . TYR A 1 719  ? -5.936  7.536   22.646  1.00 95.31 719  A 1 
ATOM 5534 C CZ  . TYR A 1 719  ? -5.979  7.578   24.055  1.00 95.48 719  A 1 
ATOM 5535 O OH  . TYR A 1 719  ? -6.524  8.653   24.685  1.00 94.35 719  A 1 
ATOM 5536 N N   . GLU A 1 720  ? -1.437  2.925   20.333  1.00 95.89 720  A 1 
ATOM 5537 C CA  . GLU A 1 720  ? -0.916  1.728   19.675  1.00 95.47 720  A 1 
ATOM 5538 C C   . GLU A 1 720  ? 0.254   1.109   20.453  1.00 95.22 720  A 1 
ATOM 5539 O O   . GLU A 1 720  ? 0.249   -0.099  20.700  1.00 93.78 720  A 1 
ATOM 5540 C CB  . GLU A 1 720  ? -0.534  2.056   18.226  1.00 94.87 720  A 1 
ATOM 5541 C CG  . GLU A 1 720  ? -0.304  0.751   17.459  1.00 90.26 720  A 1 
ATOM 5542 C CD  . GLU A 1 720  ? 0.170   0.947   16.024  1.00 90.17 720  A 1 
ATOM 5543 O OE1 . GLU A 1 720  ? 0.262   -0.096  15.341  1.00 83.24 720  A 1 
ATOM 5544 O OE2 . GLU A 1 720  ? 0.543   2.063   15.616  1.00 83.86 720  A 1 
ATOM 5545 N N   . LYS A 1 721  ? 1.238   1.927   20.848  1.00 95.66 721  A 1 
ATOM 5546 C CA  . LYS A 1 721  ? 2.425   1.523   21.630  1.00 95.41 721  A 1 
ATOM 5547 C C   . LYS A 1 721  ? 3.056   0.213   21.142  1.00 95.15 721  A 1 
ATOM 5548 O O   . LYS A 1 721  ? 3.139   -0.775  21.867  1.00 93.47 721  A 1 
ATOM 5549 C CB  . LYS A 1 721  ? 2.094   1.516   23.140  1.00 95.13 721  A 1 
ATOM 5550 C CG  . LYS A 1 721  ? 1.607   2.861   23.709  1.00 94.19 721  A 1 
ATOM 5551 C CD  . LYS A 1 721  ? 2.615   4.000   23.494  1.00 93.02 721  A 1 
ATOM 5552 C CE  . LYS A 1 721  ? 2.120   5.316   24.097  1.00 91.31 721  A 1 
ATOM 5553 N NZ  . LYS A 1 721  ? 2.875   6.464   23.565  1.00 88.62 721  A 1 
ATOM 5554 N N   . ARG A 1 722  ? 3.486   0.188   19.883  1.00 95.35 722  A 1 
ATOM 5555 C CA  . ARG A 1 722  ? 3.846   -1.032  19.147  1.00 94.77 722  A 1 
ATOM 5556 C C   . ARG A 1 722  ? 5.015   -1.798  19.758  1.00 94.61 722  A 1 
ATOM 5557 O O   . ARG A 1 722  ? 5.007   -3.029  19.724  1.00 92.83 722  A 1 
ATOM 5558 C CB  . ARG A 1 722  ? 4.158   -0.682  17.685  1.00 94.07 722  A 1 
ATOM 5559 C CG  . ARG A 1 722  ? 2.920   -0.192  16.931  1.00 92.45 722  A 1 
ATOM 5560 C CD  . ARG A 1 722  ? 3.298   0.464   15.602  1.00 90.84 722  A 1 
ATOM 5561 N NE  . ARG A 1 722  ? 3.965   -0.473  14.686  1.00 88.00 722  A 1 
ATOM 5562 C CZ  . ARG A 1 722  ? 4.656   -0.143  13.610  1.00 86.73 722  A 1 
ATOM 5563 N NH1 . ARG A 1 722  ? 4.826   1.095   13.245  1.00 79.57 722  A 1 
ATOM 5564 N NH2 . ARG A 1 722  ? 5.188   -1.074  12.870  1.00 81.03 722  A 1 
ATOM 5565 N N   . GLY A 1 723  ? 6.022   -1.096  20.278  1.00 93.62 723  A 1 
ATOM 5566 C CA  . GLY A 1 723  ? 7.242   -1.682  20.837  1.00 93.35 723  A 1 
ATOM 5567 C C   . GLY A 1 723  ? 7.992   -2.563  19.834  1.00 93.27 723  A 1 
ATOM 5568 O O   . GLY A 1 723  ? 8.303   -3.708  20.136  1.00 91.41 723  A 1 
ATOM 5569 N N   . VAL A 1 724  ? 8.202   -2.064  18.609  1.00 93.56 724  A 1 
ATOM 5570 C CA  . VAL A 1 724  ? 8.796   -2.842  17.501  1.00 92.92 724  A 1 
ATOM 5571 C C   . VAL A 1 724  ? 10.309  -2.677  17.366  1.00 92.95 724  A 1 
ATOM 5572 O O   . VAL A 1 724  ? 10.938  -3.440  16.644  1.00 91.43 724  A 1 
ATOM 5573 C CB  . VAL A 1 724  ? 8.128   -2.517  16.147  1.00 92.55 724  A 1 
ATOM 5574 C CG1 . VAL A 1 724  ? 6.662   -2.957  16.138  1.00 90.36 724  A 1 
ATOM 5575 C CG2 . VAL A 1 724  ? 8.215   -1.027  15.774  1.00 90.07 724  A 1 
ATOM 5576 N N   . ALA A 1 725  ? 10.893  -1.671  18.013  1.00 93.00 725  A 1 
ATOM 5577 C CA  . ALA A 1 725  ? 12.329  -1.437  17.965  1.00 93.49 725  A 1 
ATOM 5578 C C   . ALA A 1 725  ? 13.075  -2.498  18.786  1.00 93.29 725  A 1 
ATOM 5579 O O   . ALA A 1 725  ? 12.749  -2.716  19.947  1.00 92.48 725  A 1 
ATOM 5580 C CB  . ALA A 1 725  ? 12.620  -0.022  18.475  1.00 94.24 725  A 1 
ATOM 5581 N N   . SER A 1 726  ? 14.110  -3.111  18.216  1.00 92.05 726  A 1 
ATOM 5582 C CA  . SER A 1 726  ? 15.016  -3.983  18.982  1.00 91.20 726  A 1 
ATOM 5583 C C   . SER A 1 726  ? 15.950  -3.182  19.894  1.00 92.64 726  A 1 
ATOM 5584 O O   . SER A 1 726  ? 16.374  -3.665  20.940  1.00 91.19 726  A 1 
ATOM 5585 C CB  . SER A 1 726  ? 15.840  -4.849  18.025  1.00 89.00 726  A 1 
ATOM 5586 O OG  . SER A 1 726  ? 16.562  -4.042  17.107  1.00 83.10 726  A 1 
ATOM 5587 N N   . ARG A 1 727  ? 16.259  -1.942  19.503  1.00 93.88 727  A 1 
ATOM 5588 C CA  . ARG A 1 727  ? 17.070  -0.986  20.256  1.00 95.30 727  A 1 
ATOM 5589 C C   . ARG A 1 727  ? 16.413  0.389   20.204  1.00 96.52 727  A 1 
ATOM 5590 O O   . ARG A 1 727  ? 15.870  0.776   19.171  1.00 95.94 727  A 1 
ATOM 5591 C CB  . ARG A 1 727  ? 18.507  -0.930  19.707  1.00 94.96 727  A 1 
ATOM 5592 C CG  . ARG A 1 727  ? 19.230  -2.288  19.764  1.00 92.73 727  A 1 
ATOM 5593 C CD  . ARG A 1 727  ? 20.655  -2.200  19.209  1.00 91.00 727  A 1 
ATOM 5594 N NE  . ARG A 1 727  ? 21.562  -1.453  20.109  1.00 84.05 727  A 1 
ATOM 5595 C CZ  . ARG A 1 727  ? 22.843  -1.195  19.909  1.00 78.36 727  A 1 
ATOM 5596 N NH1 . ARG A 1 727  ? 23.461  -1.570  18.829  1.00 71.21 727  A 1 
ATOM 5597 N NH2 . ARG A 1 727  ? 23.535  -0.560  20.807  1.00 69.12 727  A 1 
ATOM 5598 N N   . VAL A 1 728  ? 16.476  1.143   21.299  1.00 97.01 728  A 1 
ATOM 5599 C CA  . VAL A 1 728  ? 15.928  2.499   21.421  1.00 97.53 728  A 1 
ATOM 5600 C C   . VAL A 1 728  ? 17.011  3.467   21.879  1.00 97.80 728  A 1 
ATOM 5601 O O   . VAL A 1 728  ? 17.971  3.071   22.543  1.00 96.90 728  A 1 
ATOM 5602 C CB  . VAL A 1 728  ? 14.698  2.560   22.347  1.00 96.32 728  A 1 
ATOM 5603 C CG1 . VAL A 1 728  ? 13.542  1.740   21.777  1.00 89.79 728  A 1 
ATOM 5604 C CG2 . VAL A 1 728  ? 14.984  2.073   23.766  1.00 89.86 728  A 1 
ATOM 5605 N N   . ALA A 1 729  ? 16.873  4.743   21.509  1.00 97.75 729  A 1 
ATOM 5606 C CA  . ALA A 1 729  ? 17.827  5.761   21.926  1.00 97.71 729  A 1 
ATOM 5607 C C   . ALA A 1 729  ? 17.673  6.069   23.423  1.00 97.71 729  A 1 
ATOM 5608 O O   . ALA A 1 729  ? 16.565  6.302   23.902  1.00 96.93 729  A 1 
ATOM 5609 C CB  . ALA A 1 729  ? 17.648  7.006   21.055  1.00 97.33 729  A 1 
ATOM 5610 N N   . LYS A 1 730  ? 18.793  6.124   24.142  1.00 97.66 730  A 1 
ATOM 5611 C CA  . LYS A 1 730  ? 18.887  6.585   25.526  1.00 97.49 730  A 1 
ATOM 5612 C C   . LYS A 1 730  ? 19.702  7.868   25.576  1.00 97.77 730  A 1 
ATOM 5613 O O   . LYS A 1 730  ? 20.775  7.950   24.975  1.00 97.10 730  A 1 
ATOM 5614 C CB  . LYS A 1 730  ? 19.485  5.469   26.394  1.00 96.53 730  A 1 
ATOM 5615 C CG  . LYS A 1 730  ? 19.488  5.846   27.879  1.00 94.45 730  A 1 
ATOM 5616 C CD  . LYS A 1 730  ? 19.964  4.665   28.727  1.00 90.82 730  A 1 
ATOM 5617 C CE  . LYS A 1 730  ? 19.909  5.032   30.205  1.00 84.83 730  A 1 
ATOM 5618 N NZ  . LYS A 1 730  ? 20.234  3.867   31.057  1.00 76.54 730  A 1 
ATOM 5619 N N   . TRP A 1 731  ? 19.184  8.865   26.274  1.00 97.67 731  A 1 
ATOM 5620 C CA  . TRP A 1 731  ? 19.826  10.169  26.408  1.00 97.74 731  A 1 
ATOM 5621 C C   . TRP A 1 731  ? 20.889  10.172  27.510  1.00 97.40 731  A 1 
ATOM 5622 O O   . TRP A 1 731  ? 20.667  9.646   28.601  1.00 96.52 731  A 1 
ATOM 5623 C CB  . TRP A 1 731  ? 18.761  11.229  26.663  1.00 97.67 731  A 1 
ATOM 5624 C CG  . TRP A 1 731  ? 19.262  12.635  26.750  1.00 97.72 731  A 1 
ATOM 5625 C CD1 . TRP A 1 731  ? 19.915  13.308  25.779  1.00 96.82 731  A 1 
ATOM 5626 C CD2 . TRP A 1 731  ? 19.120  13.572  27.856  1.00 97.64 731  A 1 
ATOM 5627 N NE1 . TRP A 1 731  ? 20.173  14.599  26.198  1.00 96.51 731  A 1 
ATOM 5628 C CE2 . TRP A 1 731  ? 19.687  14.823  27.466  1.00 97.14 731  A 1 
ATOM 5629 C CE3 . TRP A 1 731  ? 18.543  13.501  29.139  1.00 96.81 731  A 1 
ATOM 5630 C CZ2 . TRP A 1 731  ? 19.657  15.953  28.294  1.00 96.66 731  A 1 
ATOM 5631 C CZ3 . TRP A 1 731  ? 18.514  14.625  29.980  1.00 96.19 731  A 1 
ATOM 5632 C CH2 . TRP A 1 731  ? 19.061  15.850  29.559  1.00 95.88 731  A 1 
ATOM 5633 N N   . LYS A 1 732  ? 22.031  10.811  27.218  1.00 97.15 732  A 1 
ATOM 5634 C CA  . LYS A 1 732  ? 23.104  11.134  28.166  1.00 96.41 732  A 1 
ATOM 5635 C C   . LYS A 1 732  ? 23.136  12.648  28.350  1.00 96.76 732  A 1 
ATOM 5636 O O   . LYS A 1 732  ? 23.315  13.392  27.382  1.00 95.40 732  A 1 
ATOM 5637 C CB  . LYS A 1 732  ? 24.442  10.602  27.648  1.00 94.32 732  A 1 
ATOM 5638 C CG  . LYS A 1 732  ? 24.472  9.070   27.589  1.00 81.11 732  A 1 
ATOM 5639 C CD  . LYS A 1 732  ? 25.802  8.596   26.991  1.00 79.77 732  A 1 
ATOM 5640 C CE  . LYS A 1 732  ? 25.835  7.068   26.962  1.00 68.07 732  A 1 
ATOM 5641 N NZ  . LYS A 1 732  ? 26.978  6.582   26.167  1.00 60.42 732  A 1 
ATOM 5642 N N   . ALA A 1 733  ? 22.916  13.106  29.562  1.00 96.20 733  A 1 
ATOM 5643 C CA  . ALA A 1 733  ? 22.691  14.517  29.861  1.00 95.98 733  A 1 
ATOM 5644 C C   . ALA A 1 733  ? 23.935  15.399  29.679  1.00 96.06 733  A 1 
ATOM 5645 O O   . ALA A 1 733  ? 23.828  16.484  29.110  1.00 93.26 733  A 1 
ATOM 5646 C CB  . ALA A 1 733  ? 22.133  14.587  31.285  1.00 94.34 733  A 1 
ATOM 5647 N N   . ASP A 1 734  ? 25.094  14.921  30.107  1.00 94.38 734  A 1 
ATOM 5648 C CA  . ASP A 1 734  ? 26.294  15.731  30.379  1.00 93.08 734  A 1 
ATOM 5649 C C   . ASP A 1 734  ? 26.805  16.537  29.175  1.00 93.01 734  A 1 
ATOM 5650 O O   . ASP A 1 734  ? 27.142  17.712  29.319  1.00 87.76 734  A 1 
ATOM 5651 C CB  . ASP A 1 734  ? 27.401  14.815  30.932  1.00 90.57 734  A 1 
ATOM 5652 C CG  . ASP A 1 734  ? 27.017  14.123  32.250  1.00 84.52 734  A 1 
ATOM 5653 O OD1 . ASP A 1 734  ? 26.183  14.685  32.992  1.00 78.03 734  A 1 
ATOM 5654 O OD2 . ASP A 1 734  ? 27.527  13.008  32.484  1.00 78.99 734  A 1 
ATOM 5655 N N   . ASP A 1 735  ? 26.773  15.950  27.971  1.00 93.72 735  A 1 
ATOM 5656 C CA  . ASP A 1 735  ? 27.300  16.573  26.748  1.00 93.30 735  A 1 
ATOM 5657 C C   . ASP A 1 735  ? 26.212  17.250  25.884  1.00 94.61 735  A 1 
ATOM 5658 O O   . ASP A 1 735  ? 26.470  17.785  24.807  1.00 92.29 735  A 1 
ATOM 5659 C CB  . ASP A 1 735  ? 28.095  15.524  25.960  1.00 90.89 735  A 1 
ATOM 5660 C CG  . ASP A 1 735  ? 29.275  14.959  26.762  1.00 87.38 735  A 1 
ATOM 5661 O OD1 . ASP A 1 735  ? 30.029  15.768  27.341  1.00 81.48 735  A 1 
ATOM 5662 O OD2 . ASP A 1 735  ? 29.396  13.714  26.796  1.00 81.52 735  A 1 
ATOM 5663 N N   . CYS A 1 736  ? 24.941  17.244  26.319  1.00 96.04 736  A 1 
ATOM 5664 C CA  . CYS A 1 736  ? 23.834  17.721  25.491  1.00 96.66 736  A 1 
ATOM 5665 C C   . CYS A 1 736  ? 23.797  19.256  25.374  1.00 96.39 736  A 1 
ATOM 5666 O O   . CYS A 1 736  ? 23.425  19.970  26.306  1.00 95.36 736  A 1 
ATOM 5667 C CB  . CYS A 1 736  ? 22.517  17.159  26.028  1.00 96.76 736  A 1 
ATOM 5668 S SG  . CYS A 1 736  ? 21.159  17.583  24.901  1.00 96.45 736  A 1 
ATOM 5669 N N   . VAL A 1 737  ? 24.002  19.775  24.158  1.00 97.13 737  A 1 
ATOM 5670 C CA  . VAL A 1 737  ? 23.927  21.220  23.842  1.00 96.53 737  A 1 
ATOM 5671 C C   . VAL A 1 737  ? 22.500  21.758  23.638  1.00 96.16 737  A 1 
ATOM 5672 O O   . VAL A 1 737  ? 22.311  22.906  23.236  1.00 94.86 737  A 1 
ATOM 5673 C CB  . VAL A 1 737  ? 24.831  21.571  22.646  1.00 96.13 737  A 1 
ATOM 5674 C CG1 . VAL A 1 737  ? 26.293  21.239  22.949  1.00 94.29 737  A 1 
ATOM 5675 C CG2 . VAL A 1 737  ? 24.396  20.852  21.357  1.00 94.29 737  A 1 
ATOM 5676 N N   . GLN A 1 738  ? 21.467  20.940  23.878  1.00 97.02 738  A 1 
ATOM 5677 C CA  . GLN A 1 738  ? 20.046  21.318  23.796  1.00 96.82 738  A 1 
ATOM 5678 C C   . GLN A 1 738  ? 19.614  21.864  22.418  1.00 96.96 738  A 1 
ATOM 5679 O O   . GLN A 1 738  ? 18.772  22.761  22.329  1.00 96.29 738  A 1 
ATOM 5680 C CB  . GLN A 1 738  ? 19.678  22.271  24.945  1.00 96.26 738  A 1 
ATOM 5681 C CG  . GLN A 1 738  ? 20.145  21.796  26.328  1.00 95.57 738  A 1 
ATOM 5682 C CD  . GLN A 1 738  ? 19.798  22.790  27.429  1.00 95.59 738  A 1 
ATOM 5683 O OE1 . GLN A 1 738  ? 18.775  23.456  27.428  1.00 91.84 738  A 1 
ATOM 5684 N NE2 . GLN A 1 738  ? 20.649  22.928  28.424  1.00 90.60 738  A 1 
ATOM 5685 N N   . CYS A 1 739  ? 20.199  21.352  21.327  1.00 97.01 739  A 1 
ATOM 5686 C CA  . CYS A 1 739  ? 19.940  21.827  19.961  1.00 97.17 739  A 1 
ATOM 5687 C C   . CYS A 1 739  ? 18.602  21.348  19.366  1.00 97.50 739  A 1 
ATOM 5688 O O   . CYS A 1 739  ? 18.145  21.911  18.374  1.00 97.23 739  A 1 
ATOM 5689 C CB  . CYS A 1 739  ? 21.119  21.431  19.068  1.00 97.09 739  A 1 
ATOM 5690 S SG  . CYS A 1 739  ? 21.198  19.627  18.863  1.00 96.91 739  A 1 
ATOM 5691 N N   . ASN A 1 740  ? 17.980  20.312  19.930  1.00 97.80 740  A 1 
ATOM 5692 C CA  . ASN A 1 740  ? 16.724  19.678  19.490  1.00 98.29 740  A 1 
ATOM 5693 C C   . ASN A 1 740  ? 16.738  19.054  18.077  1.00 98.57 740  A 1 
ATOM 5694 O O   . ASN A 1 740  ? 15.685  18.679  17.564  1.00 98.35 740  A 1 
ATOM 5695 C CB  . ASN A 1 740  ? 15.539  20.625  19.735  1.00 98.03 740  A 1 
ATOM 5696 C CG  . ASN A 1 740  ? 15.343  21.009  21.189  1.00 97.65 740  A 1 
ATOM 5697 O OD1 . ASN A 1 740  ? 15.912  20.444  22.110  1.00 94.45 740  A 1 
ATOM 5698 N ND2 . ASN A 1 740  ? 14.511  21.994  21.440  1.00 93.51 740  A 1 
ATOM 5699 N N   . MET A 1 741  ? 17.901  18.872  17.457  1.00 98.47 741  A 1 
ATOM 5700 C CA  . MET A 1 741  ? 18.030  18.224  16.139  1.00 98.55 741  A 1 
ATOM 5701 C C   . MET A 1 741  ? 17.518  16.778  16.137  1.00 98.75 741  A 1 
ATOM 5702 O O   . MET A 1 741  ? 16.884  16.347  15.177  1.00 98.57 741  A 1 
ATOM 5703 C CB  . MET A 1 741  ? 19.496  18.249  15.698  1.00 98.13 741  A 1 
ATOM 5704 C CG  . MET A 1 741  ? 19.972  19.647  15.294  1.00 94.68 741  A 1 
ATOM 5705 S SD  . MET A 1 741  ? 19.118  20.365  13.865  1.00 92.28 741  A 1 
ATOM 5706 C CE  . MET A 1 741  ? 19.587  19.176  12.589  1.00 79.98 741  A 1 
ATOM 5707 N N   . CYS A 1 742  ? 17.726  16.043  17.233  1.00 98.45 742  A 1 
ATOM 5708 C CA  . CYS A 1 742  ? 17.206  14.685  17.405  1.00 98.62 742  A 1 
ATOM 5709 C C   . CYS A 1 742  ? 15.668  14.618  17.339  1.00 98.72 742  A 1 
ATOM 5710 O O   . CYS A 1 742  ? 15.112  13.691  16.752  1.00 98.52 742  A 1 
ATOM 5711 C CB  . CYS A 1 742  ? 17.734  14.125  18.734  1.00 98.48 742  A 1 
ATOM 5712 S SG  . CYS A 1 742  ? 17.334  15.201  20.142  1.00 98.38 742  A 1 
ATOM 5713 N N   . ALA A 1 743  ? 14.979  15.613  17.890  1.00 98.69 743  A 1 
ATOM 5714 C CA  . ALA A 1 743  ? 13.526  15.720  17.820  1.00 98.74 743  A 1 
ATOM 5715 C C   . ALA A 1 743  ? 13.057  16.169  16.425  1.00 98.78 743  A 1 
ATOM 5716 O O   . ALA A 1 743  ? 12.060  15.654  15.927  1.00 98.59 743  A 1 
ATOM 5717 C CB  . ALA A 1 743  ? 13.055  16.679  18.917  1.00 98.61 743  A 1 
ATOM 5718 N N   . LEU A 1 744  ? 13.782  17.090  15.777  1.00 98.75 744  A 1 
ATOM 5719 C CA  . LEU A 1 744  ? 13.452  17.577  14.432  1.00 98.78 744  A 1 
ATOM 5720 C C   . LEU A 1 744  ? 13.429  16.441  13.407  1.00 98.81 744  A 1 
ATOM 5721 O O   . LEU A 1 744  ? 12.433  16.295  12.700  1.00 98.65 744  A 1 
ATOM 5722 C CB  . LEU A 1 744  ? 14.447  18.675  14.021  1.00 98.71 744  A 1 
ATOM 5723 C CG  . LEU A 1 744  ? 14.194  19.237  12.604  1.00 98.36 744  A 1 
ATOM 5724 C CD1 . LEU A 1 744  ? 12.867  19.984  12.499  1.00 97.22 744  A 1 
ATOM 5725 C CD2 . LEU A 1 744  ? 15.312  20.195  12.222  1.00 97.24 744  A 1 
ATOM 5726 N N   . LEU A 1 745  ? 14.480  15.636  13.357  1.00 98.70 745  A 1 
ATOM 5727 C CA  . LEU A 1 745  ? 14.637  14.572  12.358  1.00 98.66 745  A 1 
ATOM 5728 C C   . LEU A 1 745  ? 13.969  13.246  12.751  1.00 98.71 745  A 1 
ATOM 5729 O O   . LEU A 1 745  ? 13.981  12.305  11.970  1.00 98.25 745  A 1 
ATOM 5730 C CB  . LEU A 1 745  ? 16.128  14.400  12.013  1.00 98.39 745  A 1 
ATOM 5731 C CG  . LEU A 1 745  ? 16.791  15.640  11.378  1.00 97.10 745  A 1 
ATOM 5732 C CD1 . LEU A 1 745  ? 18.187  15.268  10.896  1.00 93.23 745  A 1 
ATOM 5733 C CD2 . LEU A 1 745  ? 16.031  16.193  10.175  1.00 92.73 745  A 1 
ATOM 5734 N N   . CYS A 1 746  ? 13.336  13.153  13.932  1.00 98.62 746  A 1 
ATOM 5735 C CA  . CYS A 1 746  ? 12.591  11.947  14.296  1.00 98.71 746  A 1 
ATOM 5736 C C   . CYS A 1 746  ? 11.338  11.795  13.413  1.00 98.71 746  A 1 
ATOM 5737 O O   . CYS A 1 746  ? 10.401  12.591  13.556  1.00 98.53 746  A 1 
ATOM 5738 C CB  . CYS A 1 746  ? 12.225  11.990  15.777  1.00 98.63 746  A 1 
ATOM 5739 S SG  . CYS A 1 746  ? 11.406  10.432  16.223  1.00 98.42 746  A 1 
ATOM 5740 N N   . PRO A 1 747  ? 11.245  10.748  12.559  1.00 98.71 747  A 1 
ATOM 5741 C CA  . PRO A 1 747  ? 10.112  10.573  11.650  1.00 98.65 747  A 1 
ATOM 5742 C C   . PRO A 1 747  ? 8.829   10.107  12.353  1.00 98.63 747  A 1 
ATOM 5743 O O   . PRO A 1 747  ? 7.761   10.105  11.752  1.00 98.15 747  A 1 
ATOM 5744 C CB  . PRO A 1 747  ? 10.606  9.561   10.610  1.00 98.41 747  A 1 
ATOM 5745 C CG  . PRO A 1 747  ? 11.604  8.713   11.392  1.00 97.55 747  A 1 
ATOM 5746 C CD  . PRO A 1 747  ? 12.237  9.709   12.352  1.00 98.51 747  A 1 
ATOM 5747 N N   . HIS A 1 748  ? 8.915   9.739   13.631  1.00 98.58 748  A 1 
ATOM 5748 C CA  . HIS A 1 748  ? 7.783   9.234   14.417  1.00 98.59 748  A 1 
ATOM 5749 C C   . HIS A 1 748  ? 7.463   10.102  15.641  1.00 98.63 748  A 1 
ATOM 5750 O O   . HIS A 1 748  ? 6.624   9.719   16.448  1.00 98.00 748  A 1 
ATOM 5751 C CB  . HIS A 1 748  ? 8.048   7.769   14.803  1.00 98.40 748  A 1 
ATOM 5752 C CG  . HIS A 1 748  ? 8.203   6.870   13.605  1.00 98.15 748  A 1 
ATOM 5753 N ND1 . HIS A 1 748  ? 9.365   6.639   12.913  1.00 93.94 748  A 1 
ATOM 5754 C CD2 . HIS A 1 748  ? 7.203   6.187   12.960  1.00 94.78 748  A 1 
ATOM 5755 C CE1 . HIS A 1 748  ? 9.071   5.845   11.867  1.00 95.12 748  A 1 
ATOM 5756 N NE2 . HIS A 1 748  ? 7.769   5.544   11.864  1.00 95.61 748  A 1 
ATOM 5757 N N   . ALA A 1 749  ? 8.122   11.241  15.820  1.00 98.53 749  A 1 
ATOM 5758 C CA  . ALA A 1 749  ? 7.986   12.094  17.008  1.00 98.60 749  A 1 
ATOM 5759 C C   . ALA A 1 749  ? 8.206   11.355  18.350  1.00 98.60 749  A 1 
ATOM 5760 O O   . ALA A 1 749  ? 7.678   11.769  19.382  1.00 97.97 749  A 1 
ATOM 5761 C CB  . ALA A 1 749  ? 6.652   12.854  16.932  1.00 98.47 749  A 1 
ATOM 5762 N N   . ALA A 1 750  ? 8.979   10.261  18.331  1.00 98.42 750  A 1 
ATOM 5763 C CA  . ALA A 1 750  ? 9.222   9.395   19.487  1.00 98.40 750  A 1 
ATOM 5764 C C   . ALA A 1 750  ? 10.322  9.917   20.433  1.00 98.42 750  A 1 
ATOM 5765 O O   . ALA A 1 750  ? 10.530  9.354   21.499  1.00 97.62 750  A 1 
ATOM 5766 C CB  . ALA A 1 750  ? 9.549   7.989   18.961  1.00 98.18 750  A 1 
ATOM 5767 N N   . ILE A 1 751  ? 11.027  10.980  20.069  1.00 98.14 751  A 1 
ATOM 5768 C CA  . ILE A 1 751  ? 12.008  11.677  20.909  1.00 98.17 751  A 1 
ATOM 5769 C C   . ILE A 1 751  ? 11.679  13.171  20.913  1.00 98.16 751  A 1 
ATOM 5770 O O   . ILE A 1 751  ? 11.519  13.772  19.849  1.00 97.84 751  A 1 
ATOM 5771 C CB  . ILE A 1 751  ? 13.456  11.345  20.482  1.00 97.81 751  A 1 
ATOM 5772 C CG1 . ILE A 1 751  ? 14.472  12.010  21.434  1.00 94.39 751  A 1 
ATOM 5773 C CG2 . ILE A 1 751  ? 13.740  11.712  19.016  1.00 94.06 751  A 1 
ATOM 5774 C CD1 . ILE A 1 751  ? 15.912  11.528  21.219  1.00 93.47 751  A 1 
ATOM 5775 N N   . ARG A 1 752  ? 11.524  13.761  22.106  1.00 98.38 752  A 1 
ATOM 5776 C CA  . ARG A 1 752  ? 11.045  15.143  22.288  1.00 98.33 752  A 1 
ATOM 5777 C C   . ARG A 1 752  ? 11.826  15.862  23.390  1.00 98.48 752  A 1 
ATOM 5778 O O   . ARG A 1 752  ? 12.245  15.221  24.358  1.00 98.12 752  A 1 
ATOM 5779 C CB  . ARG A 1 752  ? 9.534   15.146  22.612  1.00 97.62 752  A 1 
ATOM 5780 C CG  . ARG A 1 752  ? 8.670   14.477  21.535  1.00 95.66 752  A 1 
ATOM 5781 C CD  . ARG A 1 752  ? 7.175   14.556  21.865  1.00 94.03 752  A 1 
ATOM 5782 N NE  . ARG A 1 752  ? 6.403   13.702  20.944  1.00 91.11 752  A 1 
ATOM 5783 C CZ  . ARG A 1 752  ? 5.101   13.456  20.932  1.00 90.46 752  A 1 
ATOM 5784 N NH1 . ARG A 1 752  ? 4.242   13.998  21.747  1.00 82.29 752  A 1 
ATOM 5785 N NH2 . ARG A 1 752  ? 4.629   12.622  20.072  1.00 84.55 752  A 1 
ATOM 5786 N N   . PRO A 1 753  ? 12.006  17.188  23.276  1.00 98.50 753  A 1 
ATOM 5787 C CA  . PRO A 1 753  ? 12.527  18.012  24.358  1.00 98.46 753  A 1 
ATOM 5788 C C   . PRO A 1 753  ? 11.412  18.393  25.344  1.00 98.40 753  A 1 
ATOM 5789 O O   . PRO A 1 753  ? 10.295  18.718  24.939  1.00 97.96 753  A 1 
ATOM 5790 C CB  . PRO A 1 753  ? 13.111  19.238  23.666  1.00 98.26 753  A 1 
ATOM 5791 C CG  . PRO A 1 753  ? 12.187  19.433  22.465  1.00 97.81 753  A 1 
ATOM 5792 C CD  . PRO A 1 753  ? 11.771  18.009  22.096  1.00 98.31 753  A 1 
ATOM 5793 N N   . PHE A 1 754  ? 11.750  18.437  26.634  1.00 98.24 754  A 1 
ATOM 5794 C CA  . PHE A 1 754  ? 10.871  18.892  27.709  1.00 98.14 754  A 1 
ATOM 5795 C C   . PHE A 1 754  ? 11.595  19.899  28.599  1.00 97.94 754  A 1 
ATOM 5796 O O   . PHE A 1 754  ? 12.808  19.823  28.803  1.00 97.35 754  A 1 
ATOM 5797 C CB  . PHE A 1 754  ? 10.363  17.688  28.511  1.00 98.15 754  A 1 
ATOM 5798 C CG  . PHE A 1 754  ? 9.498   16.741  27.701  1.00 98.26 754  A 1 
ATOM 5799 C CD1 . PHE A 1 754  ? 8.109   16.955  27.609  1.00 97.63 754  A 1 
ATOM 5800 C CD2 . PHE A 1 754  ? 10.081  15.653  27.023  1.00 97.73 754  A 1 
ATOM 5801 C CE1 . PHE A 1 754  ? 7.304   16.079  26.855  1.00 97.37 754  A 1 
ATOM 5802 C CE2 . PHE A 1 754  ? 9.279   14.781  26.266  1.00 97.37 754  A 1 
ATOM 5803 C CZ  . PHE A 1 754  ? 7.888   14.990  26.185  1.00 97.59 754  A 1 
ATOM 5804 N N   . VAL A 1 755  ? 10.834  20.857  29.124  1.00 97.56 755  A 1 
ATOM 5805 C CA  . VAL A 1 755  ? 11.321  21.880  30.057  1.00 97.37 755  A 1 
ATOM 5806 C C   . VAL A 1 755  ? 10.448  21.846  31.307  1.00 97.42 755  A 1 
ATOM 5807 O O   . VAL A 1 755  ? 9.223   21.902  31.204  1.00 96.68 755  A 1 
ATOM 5808 C CB  . VAL A 1 755  ? 11.337  23.268  29.390  1.00 96.42 755  A 1 
ATOM 5809 C CG1 . VAL A 1 755  ? 11.705  24.374  30.380  1.00 93.09 755  A 1 
ATOM 5810 C CG2 . VAL A 1 755  ? 12.380  23.314  28.267  1.00 93.13 755  A 1 
ATOM 5811 N N   . LEU A 1 756  ? 11.075  21.767  32.473  1.00 96.98 756  A 1 
ATOM 5812 C CA  . LEU A 1 756  ? 10.437  21.586  33.772  1.00 96.83 756  A 1 
ATOM 5813 C C   . LEU A 1 756  ? 10.806  22.726  34.720  1.00 96.92 756  A 1 
ATOM 5814 O O   . LEU A 1 756  ? 11.919  23.246  34.664  1.00 95.99 756  A 1 
ATOM 5815 C CB  . LEU A 1 756  ? 10.867  20.253  34.403  1.00 95.89 756  A 1 
ATOM 5816 C CG  . LEU A 1 756  ? 10.584  18.990  33.571  1.00 93.26 756  A 1 
ATOM 5817 C CD1 . LEU A 1 756  ? 11.755  18.613  32.653  1.00 86.63 756  A 1 
ATOM 5818 C CD2 . LEU A 1 756  ? 10.353  17.821  34.531  1.00 86.60 756  A 1 
ATOM 5819 N N   . THR A 1 757  ? 9.891   23.075  35.626  1.00 96.14 757  A 1 
ATOM 5820 C CA  . THR A 1 757  ? 10.213  23.877  36.817  1.00 96.20 757  A 1 
ATOM 5821 C C   . THR A 1 757  ? 10.963  23.029  37.853  1.00 96.35 757  A 1 
ATOM 5822 O O   . THR A 1 757  ? 10.951  21.800  37.786  1.00 95.96 757  A 1 
ATOM 5823 C CB  . THR A 1 757  ? 8.958   24.483  37.456  1.00 95.98 757  A 1 
ATOM 5824 O OG1 . THR A 1 757  ? 8.103   23.481  37.937  1.00 93.99 757  A 1 
ATOM 5825 C CG2 . THR A 1 757  ? 8.156   25.351  36.489  1.00 93.20 757  A 1 
ATOM 5826 N N   . GLU A 1 758  ? 11.578  23.665  38.849  1.00 94.62 758  A 1 
ATOM 5827 C CA  . GLU A 1 758  ? 12.214  22.954  39.971  1.00 94.03 758  A 1 
ATOM 5828 C C   . GLU A 1 758  ? 11.214  22.062  40.731  1.00 94.88 758  A 1 
ATOM 5829 O O   . GLU A 1 758  ? 11.532  20.937  41.102  1.00 93.72 758  A 1 
ATOM 5830 C CB  . GLU A 1 758  ? 12.850  23.963  40.941  1.00 91.87 758  A 1 
ATOM 5831 C CG  . GLU A 1 758  ? 14.084  24.669  40.345  1.00 80.11 758  A 1 
ATOM 5832 C CD  . GLU A 1 758  ? 14.757  25.677  41.299  1.00 74.86 758  A 1 
ATOM 5833 O OE1 . GLU A 1 758  ? 15.828  26.206  40.908  1.00 67.10 758  A 1 
ATOM 5834 O OE2 . GLU A 1 758  ? 14.204  25.947  42.384  1.00 66.87 758  A 1 
ATOM 5835 N N   . GLU A 1 759  ? 9.968   22.526  40.904  1.00 94.80 759  A 1 
ATOM 5836 C CA  . GLU A 1 759  ? 8.903   21.752  41.555  1.00 95.19 759  A 1 
ATOM 5837 C C   . GLU A 1 759  ? 8.538   20.486  40.763  1.00 95.93 759  A 1 
ATOM 5838 O O   . GLU A 1 759  ? 8.376   19.409  41.339  1.00 94.86 759  A 1 
ATOM 5839 C CB  . GLU A 1 759  ? 7.661   22.643  41.729  1.00 94.77 759  A 1 
ATOM 5840 C CG  . GLU A 1 759  ? 6.584   21.958  42.585  1.00 85.46 759  A 1 
ATOM 5841 C CD  . GLU A 1 759  ? 5.238   22.695  42.617  1.00 81.22 759  A 1 
ATOM 5842 O OE1 . GLU A 1 759  ? 4.246   22.018  42.992  1.00 72.34 759  A 1 
ATOM 5843 O OE2 . GLU A 1 759  ? 5.180   23.884  42.235  1.00 74.02 759  A 1 
ATOM 5844 N N   . GLU A 1 760  ? 8.408   20.595  39.443  1.00 96.14 760  A 1 
ATOM 5845 C CA  . GLU A 1 760  ? 8.119   19.456  38.570  1.00 96.47 760  A 1 
ATOM 5846 C C   . GLU A 1 760  ? 9.293   18.471  38.529  1.00 96.86 760  A 1 
ATOM 5847 O O   . GLU A 1 760  ? 9.077   17.267  38.619  1.00 96.12 760  A 1 
ATOM 5848 C CB  . GLU A 1 760  ? 7.813   19.961  37.160  1.00 96.65 760  A 1 
ATOM 5849 C CG  . GLU A 1 760  ? 6.442   20.647  37.052  1.00 95.78 760  A 1 
ATOM 5850 C CD  . GLU A 1 760  ? 6.306   21.462  35.759  1.00 96.22 760  A 1 
ATOM 5851 O OE1 . GLU A 1 760  ? 5.186   21.895  35.421  1.00 91.19 760  A 1 
ATOM 5852 O OE2 . GLU A 1 760  ? 7.329   21.768  35.110  1.00 91.96 760  A 1 
ATOM 5853 N N   . ALA A 1 761  ? 10.534  18.972  38.471  1.00 95.90 761  A 1 
ATOM 5854 C CA  . ALA A 1 761  ? 11.723  18.126  38.533  1.00 95.36 761  A 1 
ATOM 5855 C C   . ALA A 1 761  ? 11.785  17.326  39.848  1.00 95.52 761  A 1 
ATOM 5856 O O   . ALA A 1 761  ? 12.123  16.148  39.829  1.00 94.10 761  A 1 
ATOM 5857 C CB  . ALA A 1 761  ? 12.961  19.005  38.325  1.00 94.54 761  A 1 
ATOM 5858 N N   . GLY A 1 762  ? 11.374  17.925  40.970  1.00 95.14 762  A 1 
ATOM 5859 C CA  . GLY A 1 762  ? 11.299  17.245  42.270  1.00 94.81 762  A 1 
ATOM 5860 C C   . GLY A 1 762  ? 10.196  16.179  42.388  1.00 95.45 762  A 1 
ATOM 5861 O O   . GLY A 1 762  ? 10.248  15.355  43.294  1.00 93.59 762  A 1 
ATOM 5862 N N   . LYS A 1 763  ? 9.199   16.173  41.491  1.00 95.53 763  A 1 
ATOM 5863 C CA  . LYS A 1 763  ? 8.117   15.165  41.411  1.00 96.03 763  A 1 
ATOM 5864 C C   . LYS A 1 763  ? 8.370   14.079  40.356  1.00 96.81 763  A 1 
ATOM 5865 O O   . LYS A 1 763  ? 7.522   13.205  40.162  1.00 95.61 763  A 1 
ATOM 5866 C CB  . LYS A 1 763  ? 6.778   15.868  41.145  1.00 95.71 763  A 1 
ATOM 5867 C CG  . LYS A 1 763  ? 6.306   16.743  42.316  1.00 93.56 763  A 1 
ATOM 5868 C CD  . LYS A 1 763  ? 5.047   17.530  41.920  1.00 90.36 763  A 1 
ATOM 5869 C CE  . LYS A 1 763  ? 4.685   18.526  43.026  1.00 85.97 763  A 1 
ATOM 5870 N NZ  . LYS A 1 763  ? 3.623   19.473  42.606  1.00 76.00 763  A 1 
ATOM 5871 N N   . ALA A 1 764  ? 9.483   14.175  39.632  1.00 96.36 764  A 1 
ATOM 5872 C CA  . ALA A 1 764  ? 9.806   13.250  38.554  1.00 96.54 764  A 1 
ATOM 5873 C C   . ALA A 1 764  ? 10.139  11.841  39.089  1.00 96.72 764  A 1 
ATOM 5874 O O   . ALA A 1 764  ? 10.618  11.708  40.216  1.00 95.46 764  A 1 
ATOM 5875 C CB  . ALA A 1 764  ? 10.943  13.857  37.733  1.00 95.91 764  A 1 
ATOM 5876 N N   . PRO A 1 765  ? 9.884   10.771  38.307  1.00 96.87 765  A 1 
ATOM 5877 C CA  . PRO A 1 765  ? 10.247  9.414   38.694  1.00 96.45 765  A 1 
ATOM 5878 C C   . PRO A 1 765  ? 11.769  9.214   38.726  1.00 96.38 765  A 1 
ATOM 5879 O O   . PRO A 1 765  ? 12.522  9.949   38.084  1.00 95.09 765  A 1 
ATOM 5880 C CB  . PRO A 1 765  ? 9.575   8.506   37.655  1.00 95.99 765  A 1 
ATOM 5881 C CG  . PRO A 1 765  ? 9.526   9.384   36.407  1.00 95.44 765  A 1 
ATOM 5882 C CD  . PRO A 1 765  ? 9.286   10.776  36.977  1.00 96.98 765  A 1 
ATOM 5883 N N   . ASP A 1 766  ? 12.208  8.158   39.416  1.00 95.57 766  A 1 
ATOM 5884 C CA  . ASP A 1 766  ? 13.613  7.754   39.443  1.00 94.88 766  A 1 
ATOM 5885 C C   . ASP A 1 766  ? 14.177  7.589   38.021  1.00 95.11 766  A 1 
ATOM 5886 O O   . ASP A 1 766  ? 13.546  7.000   37.137  1.00 92.67 766  A 1 
ATOM 5887 C CB  . ASP A 1 766  ? 13.792  6.445   40.236  1.00 93.22 766  A 1 
ATOM 5888 C CG  . ASP A 1 766  ? 13.486  6.565   41.736  1.00 86.39 766  A 1 
ATOM 5889 O OD1 . ASP A 1 766  ? 13.558  7.693   42.266  1.00 80.81 766  A 1 
ATOM 5890 O OD2 . ASP A 1 766  ? 13.181  5.512   42.336  1.00 81.10 766  A 1 
ATOM 5891 N N   . GLY A 1 767  ? 15.377  8.121   37.784  1.00 94.05 767  A 1 
ATOM 5892 C CA  . GLY A 1 767  ? 16.036  8.117   36.472  1.00 93.85 767  A 1 
ATOM 5893 C C   . GLY A 1 767  ? 15.604  9.249   35.529  1.00 95.12 767  A 1 
ATOM 5894 O O   . GLY A 1 767  ? 16.128  9.346   34.417  1.00 92.92 767  A 1 
ATOM 5895 N N   . PHE A 1 768  ? 14.689  10.141  35.953  1.00 95.65 768  A 1 
ATOM 5896 C CA  . PHE A 1 768  ? 14.316  11.341  35.194  1.00 95.60 768  A 1 
ATOM 5897 C C   . PHE A 1 768  ? 15.314  12.493  35.416  1.00 95.03 768  A 1 
ATOM 5898 O O   . PHE A 1 768  ? 14.999  13.553  35.950  1.00 92.37 768  A 1 
ATOM 5899 C CB  . PHE A 1 768  ? 12.860  11.726  35.485  1.00 95.11 768  A 1 
ATOM 5900 C CG  . PHE A 1 768  ? 12.229  12.583  34.403  1.00 95.77 768  A 1 
ATOM 5901 C CD1 . PHE A 1 768  ? 12.430  13.974  34.384  1.00 93.82 768  A 1 
ATOM 5902 C CD2 . PHE A 1 768  ? 11.436  11.987  33.406  1.00 94.00 768  A 1 
ATOM 5903 C CE1 . PHE A 1 768  ? 11.846  14.758  33.374  1.00 92.45 768  A 1 
ATOM 5904 C CE2 . PHE A 1 768  ? 10.848  12.774  32.397  1.00 92.36 768  A 1 
ATOM 5905 C CZ  . PHE A 1 768  ? 11.053  14.161  32.380  1.00 93.79 768  A 1 
ATOM 5906 N N   . GLU A 1 769  ? 16.558  12.277  35.008  1.00 94.47 769  A 1 
ATOM 5907 C CA  . GLU A 1 769  ? 17.621  13.282  35.110  1.00 93.51 769  A 1 
ATOM 5908 C C   . GLU A 1 769  ? 17.438  14.407  34.082  1.00 94.96 769  A 1 
ATOM 5909 O O   . GLU A 1 769  ? 16.898  14.207  32.990  1.00 93.23 769  A 1 
ATOM 5910 C CB  . GLU A 1 769  ? 18.985  12.605  34.956  1.00 89.51 769  A 1 
ATOM 5911 C CG  . GLU A 1 769  ? 19.252  11.592  36.088  1.00 77.42 769  A 1 
ATOM 5912 C CD  . GLU A 1 769  ? 20.555  10.799  35.899  1.00 72.60 769  A 1 
ATOM 5913 O OE1 . GLU A 1 769  ? 20.804  9.921   36.754  1.00 64.47 769  A 1 
ATOM 5914 O OE2 . GLU A 1 769  ? 21.238  11.033  34.882  1.00 63.15 769  A 1 
ATOM 5915 N N   . GLY A 1 770  ? 17.891  15.614  34.401  1.00 95.58 770  A 1 
ATOM 5916 C CA  . GLY A 1 770  ? 17.860  16.761  33.499  1.00 95.71 770  A 1 
ATOM 5917 C C   . GLY A 1 770  ? 19.038  17.704  33.726  1.00 95.97 770  A 1 
ATOM 5918 O O   . GLY A 1 770  ? 19.757  17.590  34.715  1.00 94.13 770  A 1 
ATOM 5919 N N   . ILE A 1 771  ? 19.223  18.654  32.809  1.00 96.34 771  A 1 
ATOM 5920 C CA  . ILE A 1 771  ? 20.281  19.669  32.865  1.00 96.18 771  A 1 
ATOM 5921 C C   . ILE A 1 771  ? 19.674  21.075  32.917  1.00 96.26 771  A 1 
ATOM 5922 O O   . ILE A 1 771  ? 18.532  21.259  32.492  1.00 95.72 771  A 1 
ATOM 5923 C CB  . ILE A 1 771  ? 21.276  19.509  31.694  1.00 95.97 771  A 1 
ATOM 5924 C CG1 . ILE A 1 771  ? 20.585  19.597  30.313  1.00 94.54 771  A 1 
ATOM 5925 C CG2 . ILE A 1 771  ? 22.060  18.204  31.868  1.00 93.77 771  A 1 
ATOM 5926 C CD1 . ILE A 1 771  ? 21.553  19.525  29.127  1.00 92.36 771  A 1 
ATOM 5927 N N   . PRO A 1 772  ? 20.389  22.107  33.393  1.00 94.91 772  A 1 
ATOM 5928 C CA  . PRO A 1 772  ? 19.889  23.481  33.372  1.00 94.62 772  A 1 
ATOM 5929 C C   . PRO A 1 772  ? 19.450  23.912  31.964  1.00 95.11 772  A 1 
ATOM 5930 O O   . PRO A 1 772  ? 20.214  23.802  31.004  1.00 94.39 772  A 1 
ATOM 5931 C CB  . PRO A 1 772  ? 21.030  24.345  33.911  1.00 93.58 772  A 1 
ATOM 5932 C CG  . PRO A 1 772  ? 21.812  23.374  34.799  1.00 91.80 772  A 1 
ATOM 5933 C CD  . PRO A 1 772  ? 21.692  22.055  34.047  1.00 93.95 772  A 1 
ATOM 5934 N N   . ALA A 1 773  ? 18.223  24.426  31.821  1.00 94.03 773  A 1 
ATOM 5935 C CA  . ALA A 1 773  ? 17.675  24.809  30.528  1.00 94.35 773  A 1 
ATOM 5936 C C   . ALA A 1 773  ? 18.303  26.111  30.006  1.00 94.28 773  A 1 
ATOM 5937 O O   . ALA A 1 773  ? 18.316  27.139  30.685  1.00 93.27 773  A 1 
ATOM 5938 C CB  . ALA A 1 773  ? 16.152  24.912  30.623  1.00 94.44 773  A 1 
ATOM 5939 N N   . LEU A 1 774  ? 18.763  26.100  28.756  1.00 93.62 774  A 1 
ATOM 5940 C CA  . LEU A 1 774  ? 19.285  27.274  28.056  1.00 93.04 774  A 1 
ATOM 5941 C C   . LEU A 1 774  ? 18.137  28.090  27.433  1.00 93.20 774  A 1 
ATOM 5942 O O   . LEU A 1 774  ? 17.958  28.092  26.215  1.00 91.57 774  A 1 
ATOM 5943 C CB  . LEU A 1 774  ? 20.324  26.834  27.011  1.00 92.41 774  A 1 
ATOM 5944 C CG  . LEU A 1 774  ? 21.561  26.092  27.555  1.00 89.59 774  A 1 
ATOM 5945 C CD1 . LEU A 1 774  ? 22.440  25.664  26.374  1.00 86.64 774  A 1 
ATOM 5946 C CD2 . LEU A 1 774  ? 22.385  26.960  28.497  1.00 87.46 774  A 1 
ATOM 5947 N N   . VAL A 1 775  ? 17.316  28.761  28.232  1.00 92.25 775  A 1 
ATOM 5948 C CA  . VAL A 1 775  ? 16.217  29.608  27.726  1.00 91.25 775  A 1 
ATOM 5949 C C   . VAL A 1 775  ? 16.786  30.919  27.160  1.00 90.08 775  A 1 
ATOM 5950 O O   . VAL A 1 775  ? 17.579  31.575  27.839  1.00 86.43 775  A 1 
ATOM 5951 C CB  . VAL A 1 775  ? 15.163  29.871  28.816  1.00 90.44 775  A 1 
ATOM 5952 C CG1 . VAL A 1 775  ? 14.016  30.743  28.297  1.00 86.45 775  A 1 
ATOM 5953 C CG2 . VAL A 1 775  ? 14.554  28.552  29.307  1.00 87.69 775  A 1 
ATOM 5954 N N   . PRO A 1 776  ? 16.408  31.336  25.930  1.00 90.57 776  A 1 
ATOM 5955 C CA  . PRO A 1 776  ? 16.841  32.611  25.365  1.00 87.37 776  A 1 
ATOM 5956 C C   . PRO A 1 776  ? 16.414  33.783  26.258  1.00 84.67 776  A 1 
ATOM 5957 O O   . PRO A 1 776  ? 15.237  33.944  26.559  1.00 77.77 776  A 1 
ATOM 5958 C CB  . PRO A 1 776  ? 16.203  32.693  23.973  1.00 84.85 776  A 1 
ATOM 5959 C CG  . PRO A 1 776  ? 15.930  31.234  23.610  1.00 83.68 776  A 1 
ATOM 5960 C CD  . PRO A 1 776  ? 15.612  30.597  24.959  1.00 88.29 776  A 1 
ATOM 5961 N N   . ASN A 1 777  ? 17.370  34.635  26.673  1.00 84.78 777  A 1 
ATOM 5962 C CA  . ASN A 1 777  ? 17.081  35.803  27.503  1.00 80.49 777  A 1 
ATOM 5963 C C   . ASN A 1 777  ? 17.760  37.057  26.921  1.00 78.42 777  A 1 
ATOM 5964 O O   . ASN A 1 777  ? 18.930  37.015  26.550  1.00 69.46 777  A 1 
ATOM 5965 C CB  . ASN A 1 777  ? 17.500  35.497  28.953  1.00 73.45 777  A 1 
ATOM 5966 C CG  . ASN A 1 777  ? 17.073  36.557  29.961  1.00 65.25 777  A 1 
ATOM 5967 O OD1 . ASN A 1 777  ? 16.636  37.648  29.637  1.00 58.61 777  A 1 
ATOM 5968 N ND2 . ASN A 1 777  ? 17.217  36.279  31.232  1.00 58.69 777  A 1 
ATOM 5969 N N   . LYS A 1 778  ? 17.054  38.195  26.921  1.00 71.40 778  A 1 
ATOM 5970 C CA  . LYS A 1 778  ? 17.565  39.505  26.469  1.00 68.00 778  A 1 
ATOM 5971 C C   . LYS A 1 778  ? 18.809  39.982  27.246  1.00 66.34 778  A 1 
ATOM 5972 O O   . LYS A 1 778  ? 19.562  40.789  26.727  1.00 59.93 778  A 1 
ATOM 5973 C CB  . LYS A 1 778  ? 16.448  40.566  26.539  1.00 63.45 778  A 1 
ATOM 5974 C CG  . LYS A 1 778  ? 15.339  40.351  25.493  1.00 59.00 778  A 1 
ATOM 5975 C CD  . LYS A 1 778  ? 14.306  41.494  25.527  1.00 54.57 778  A 1 
ATOM 5976 C CE  . LYS A 1 778  ? 13.233  41.288  24.449  1.00 48.87 778  A 1 
ATOM 5977 N NZ  . LYS A 1 778  ? 12.211  42.373  24.442  1.00 42.00 778  A 1 
ATOM 5978 N N   . ASN A 1 779  ? 19.026  39.467  28.452  1.00 61.61 779  A 1 
ATOM 5979 C CA  . ASN A 1 779  ? 20.100  39.908  29.358  1.00 60.50 779  A 1 
ATOM 5980 C C   . ASN A 1 779  ? 21.270  38.911  29.511  1.00 59.51 779  A 1 
ATOM 5981 O O   . ASN A 1 779  ? 22.086  39.096  30.410  1.00 54.64 779  A 1 
ATOM 5982 C CB  . ASN A 1 779  ? 19.471  40.279  30.716  1.00 55.90 779  A 1 
ATOM 5983 C CG  . ASN A 1 779  ? 18.544  41.479  30.649  1.00 51.68 779  A 1 
ATOM 5984 O OD1 . ASN A 1 779  ? 18.528  42.256  29.717  1.00 47.10 779  A 1 
ATOM 5985 N ND2 . ASN A 1 779  ? 17.725  41.677  31.653  1.00 46.73 779  A 1 
ATOM 5986 N N   . ASN A 1 780  ? 21.341  37.862  28.695  1.00 58.44 780  A 1 
ATOM 5987 C CA  . ASN A 1 780  ? 22.464  36.898  28.679  1.00 57.68 780  A 1 
ATOM 5988 C C   . ASN A 1 780  ? 22.825  36.273  30.056  1.00 58.56 780  A 1 
ATOM 5989 O O   . ASN A 1 780  ? 23.955  35.847  30.280  1.00 53.20 780  A 1 
ATOM 5990 C CB  . ASN A 1 780  ? 23.666  37.533  27.928  1.00 51.24 780  A 1 
ATOM 5991 C CG  . ASN A 1 780  ? 24.141  36.737  26.721  1.00 46.03 780  A 1 
ATOM 5992 O OD1 . ASN A 1 780  ? 23.481  35.853  26.214  1.00 41.88 780  A 1 
ATOM 5993 N ND2 . ASN A 1 780  ? 25.300  37.064  26.191  1.00 40.41 780  A 1 
ATOM 5994 N N   . LYS A 1 781  ? 21.888  36.231  31.005  1.00 53.10 781  A 1 
ATOM 5995 C CA  . LYS A 1 781  ? 22.097  35.581  32.309  1.00 53.63 781  A 1 
ATOM 5996 C C   . LYS A 1 781  ? 21.919  34.067  32.157  1.00 55.18 781  A 1 
ATOM 5997 O O   . LYS A 1 781  ? 20.860  33.606  31.738  1.00 50.92 781  A 1 
ATOM 5998 C CB  . LYS A 1 781  ? 21.176  36.169  33.393  1.00 47.85 781  A 1 
ATOM 5999 C CG  . LYS A 1 781  ? 21.617  37.579  33.825  1.00 43.22 781  A 1 
ATOM 6000 C CD  . LYS A 1 781  ? 20.809  38.072  35.036  1.00 39.33 781  A 1 
ATOM 6001 C CE  . LYS A 1 781  ? 21.296  39.461  35.485  1.00 34.78 781  A 1 
ATOM 6002 N NZ  . LYS A 1 781  ? 20.601  39.924  36.717  1.00 29.85 781  A 1 
ATOM 6003 N N   . SER A 1 782  ? 22.951  33.312  32.518  1.00 57.84 782  A 1 
ATOM 6004 C CA  . SER A 1 782  ? 23.084  31.861  32.292  1.00 58.31 782  A 1 
ATOM 6005 C C   . SER A 1 782  ? 22.266  30.963  33.232  1.00 61.68 782  A 1 
ATOM 6006 O O   . SER A 1 782  ? 22.306  29.746  33.083  1.00 56.63 782  A 1 
ATOM 6007 C CB  . SER A 1 782  ? 24.573  31.498  32.383  1.00 51.18 782  A 1 
ATOM 6008 O OG  . SER A 1 782  ? 25.108  31.960  33.612  1.00 45.54 782  A 1 
ATOM 6009 N N   . ARG A 1 783  ? 21.524  31.522  34.179  1.00 64.55 783  A 1 
ATOM 6010 C CA  . ARG A 1 783  ? 20.739  30.751  35.152  1.00 65.52 783  A 1 
ATOM 6011 C C   . ARG A 1 783  ? 19.244  30.963  34.916  1.00 69.47 783  A 1 
ATOM 6012 O O   . ARG A 1 783  ? 18.728  32.058  35.135  1.00 63.50 783  A 1 
ATOM 6013 C CB  . ARG A 1 783  ? 21.197  31.083  36.584  1.00 58.21 783  A 1 
ATOM 6014 C CG  . ARG A 1 783  ? 21.465  29.810  37.404  1.00 51.70 783  A 1 
ATOM 6015 C CD  . ARG A 1 783  ? 22.015  30.158  38.797  1.00 45.21 783  A 1 
ATOM 6016 N NE  . ARG A 1 783  ? 22.303  28.946  39.589  1.00 40.13 783  A 1 
ATOM 6017 C CZ  . ARG A 1 783  ? 22.882  28.899  40.780  1.00 33.56 783  A 1 
ATOM 6018 N NH1 . ARG A 1 783  ? 23.288  29.976  41.394  1.00 32.43 783  A 1 
ATOM 6019 N NH2 . ARG A 1 783  ? 23.065  27.754  41.384  1.00 31.11 783  A 1 
ATOM 6020 N N   . THR A 1 784  ? 18.567  29.910  34.445  1.00 78.80 784  A 1 
ATOM 6021 C CA  . THR A 1 784  ? 17.102  29.860  34.321  1.00 81.25 784  A 1 
ATOM 6022 C C   . THR A 1 784  ? 16.535  28.971  35.432  1.00 85.66 784  A 1 
ATOM 6023 O O   . THR A 1 784  ? 17.206  28.020  35.824  1.00 83.59 784  A 1 
ATOM 6024 C CB  . THR A 1 784  ? 16.668  29.349  32.938  1.00 75.22 784  A 1 
ATOM 6025 O OG1 . THR A 1 784  ? 17.091  28.025  32.717  1.00 70.59 784  A 1 
ATOM 6026 C CG2 . THR A 1 784  ? 17.234  30.219  31.816  1.00 70.16 784  A 1 
ATOM 6027 N N   . PRO A 1 785  ? 15.306  29.220  35.926  1.00 87.52 785  A 1 
ATOM 6028 C CA  . PRO A 1 785  ? 14.663  28.368  36.927  1.00 88.80 785  A 1 
ATOM 6029 C C   . PRO A 1 785  ? 14.098  27.068  36.325  1.00 91.29 785  A 1 
ATOM 6030 O O   . PRO A 1 785  ? 13.144  26.500  36.843  1.00 88.77 785  A 1 
ATOM 6031 C CB  . PRO A 1 785  ? 13.573  29.260  37.533  1.00 85.52 785  A 1 
ATOM 6032 C CG  . PRO A 1 785  ? 13.124  30.089  36.332  1.00 82.91 785  A 1 
ATOM 6033 C CD  . PRO A 1 785  ? 14.429  30.323  35.569  1.00 86.32 785  A 1 
ATOM 6034 N N   . TYR A 1 786  ? 14.637  26.620  35.180  1.00 93.20 786  A 1 
ATOM 6035 C CA  . TYR A 1 786  ? 14.111  25.494  34.423  1.00 94.14 786  A 1 
ATOM 6036 C C   . TYR A 1 786  ? 15.165  24.405  34.219  1.00 94.85 786  A 1 
ATOM 6037 O O   . TYR A 1 786  ? 16.334  24.680  33.941  1.00 93.97 786  A 1 
ATOM 6038 C CB  . TYR A 1 786  ? 13.555  25.961  33.074  1.00 93.68 786  A 1 
ATOM 6039 C CG  . TYR A 1 786  ? 12.391  26.932  33.156  1.00 93.39 786  A 1 
ATOM 6040 C CD1 . TYR A 1 786  ? 11.130  26.489  33.596  1.00 91.16 786  A 1 
ATOM 6041 C CD2 . TYR A 1 786  ? 12.569  28.283  32.789  1.00 91.69 786  A 1 
ATOM 6042 C CE1 . TYR A 1 786  ? 10.045  27.387  33.675  1.00 90.17 786  A 1 
ATOM 6043 C CE2 . TYR A 1 786  ? 11.488  29.187  32.867  1.00 90.56 786  A 1 
ATOM 6044 C CZ  . TYR A 1 786  ? 10.224  28.740  33.311  1.00 90.86 786  A 1 
ATOM 6045 O OH  . TYR A 1 786  ? 9.183   29.612  33.398  1.00 88.89 786  A 1 
ATOM 6046 N N   . THR A 1 787  ? 14.693  23.169  34.248  1.00 96.01 787  A 1 
ATOM 6047 C CA  . THR A 1 787  ? 15.448  21.968  33.879  1.00 96.38 787  A 1 
ATOM 6048 C C   . THR A 1 787  ? 15.042  21.523  32.477  1.00 96.83 787  A 1 
ATOM 6049 O O   . THR A 1 787  ? 13.859  21.530  32.134  1.00 96.28 787  A 1 
ATOM 6050 C CB  . THR A 1 787  ? 15.214  20.860  34.912  1.00 95.81 787  A 1 
ATOM 6051 O OG1 . THR A 1 787  ? 15.655  21.311  36.170  1.00 91.03 787  A 1 
ATOM 6052 C CG2 . THR A 1 787  ? 15.998  19.587  34.613  1.00 91.10 787  A 1 
ATOM 6053 N N   . PHE A 1 788  ? 16.010  21.133  31.645  1.00 96.70 788  A 1 
ATOM 6054 C CA  . PHE A 1 788  ? 15.809  20.603  30.298  1.00 96.99 788  A 1 
ATOM 6055 C C   . PHE A 1 788  ? 16.094  19.102  30.254  1.00 97.29 788  A 1 
ATOM 6056 O O   . PHE A 1 788  ? 17.067  18.632  30.844  1.00 97.09 788  A 1 
ATOM 6057 C CB  . PHE A 1 788  ? 16.709  21.365  29.321  1.00 97.05 788  A 1 
ATOM 6058 C CG  . PHE A 1 788  ? 16.698  20.825  27.906  1.00 97.30 788  A 1 
ATOM 6059 C CD1 . PHE A 1 788  ? 17.609  19.818  27.528  1.00 96.82 788  A 1 
ATOM 6060 C CD2 . PHE A 1 788  ? 15.780  21.320  26.964  1.00 96.92 788  A 1 
ATOM 6061 C CE1 . PHE A 1 788  ? 17.604  19.319  26.212  1.00 96.74 788  A 1 
ATOM 6062 C CE2 . PHE A 1 788  ? 15.779  20.824  25.649  1.00 96.73 788  A 1 
ATOM 6063 C CZ  . PHE A 1 788  ? 16.696  19.825  25.271  1.00 97.06 788  A 1 
ATOM 6064 N N   . ARG A 1 789  ? 15.283  18.360  29.481  1.00 97.54 789  A 1 
ATOM 6065 C CA  . ARG A 1 789  ? 15.490  16.935  29.208  1.00 97.93 789  A 1 
ATOM 6066 C C   . ARG A 1 789  ? 15.083  16.578  27.779  1.00 98.23 789  A 1 
ATOM 6067 O O   . ARG A 1 789  ? 14.047  17.029  27.302  1.00 97.86 789  A 1 
ATOM 6068 C CB  . ARG A 1 789  ? 14.706  16.111  30.244  1.00 97.54 789  A 1 
ATOM 6069 C CG  . ARG A 1 789  ? 14.873  14.605  30.024  1.00 96.66 789  A 1 
ATOM 6070 C CD  . ARG A 1 789  ? 14.173  13.799  31.113  1.00 95.72 789  A 1 
ATOM 6071 N NE  . ARG A 1 789  ? 14.291  12.345  30.863  1.00 93.85 789  A 1 
ATOM 6072 C CZ  . ARG A 1 789  ? 15.193  11.508  31.340  1.00 94.04 789  A 1 
ATOM 6073 N NH1 . ARG A 1 789  ? 16.169  11.889  32.109  1.00 88.19 789  A 1 
ATOM 6074 N NH2 . ARG A 1 789  ? 15.124  10.244  31.048  1.00 89.33 789  A 1 
ATOM 6075 N N   . ILE A 1 790  ? 15.851  15.717  27.126  1.00 98.22 790  A 1 
ATOM 6076 C CA  . ILE A 1 790  ? 15.391  14.940  25.970  1.00 98.38 790  A 1 
ATOM 6077 C C   . ILE A 1 790  ? 14.797  13.631  26.490  1.00 98.43 790  A 1 
ATOM 6078 O O   . ILE A 1 790  ? 15.467  12.901  27.219  1.00 98.20 790  A 1 
ATOM 6079 C CB  . ILE A 1 790  ? 16.537  14.699  24.966  1.00 98.33 790  A 1 
ATOM 6080 C CG1 . ILE A 1 790  ? 17.064  16.010  24.341  1.00 97.42 790  A 1 
ATOM 6081 C CG2 . ILE A 1 790  ? 16.119  13.720  23.859  1.00 97.71 790  A 1 
ATOM 6082 C CD1 . ILE A 1 790  ? 16.055  16.793  23.490  1.00 96.06 790  A 1 
ATOM 6083 N N   . GLN A 1 791  ? 13.564  13.311  26.100  1.00 98.36 791  A 1 
ATOM 6084 C CA  . GLN A 1 791  ? 12.901  12.066  26.489  1.00 98.49 791  A 1 
ATOM 6085 C C   . GLN A 1 791  ? 12.444  11.279  25.262  1.00 98.58 791  A 1 
ATOM 6086 O O   . GLN A 1 791  ? 11.840  11.833  24.347  1.00 98.36 791  A 1 
ATOM 6087 C CB  . GLN A 1 791  ? 11.741  12.373  27.450  1.00 98.26 791  A 1 
ATOM 6088 C CG  . GLN A 1 791  ? 11.058  11.109  28.000  1.00 97.26 791  A 1 
ATOM 6089 C CD  . GLN A 1 791  ? 12.036  10.197  28.731  1.00 97.82 791  A 1 
ATOM 6090 O OE1 . GLN A 1 791  ? 12.747  10.618  29.626  1.00 93.22 791  A 1 
ATOM 6091 N NE2 . GLN A 1 791  ? 12.159  8.942   28.344  1.00 92.76 791  A 1 
ATOM 6092 N N   . VAL A 1 792  ? 12.706  9.984   25.274  1.00 98.44 792  A 1 
ATOM 6093 C CA  . VAL A 1 792  ? 12.274  9.029   24.245  1.00 98.49 792  A 1 
ATOM 6094 C C   . VAL A 1 792  ? 11.010  8.304   24.704  1.00 98.53 792  A 1 
ATOM 6095 O O   . VAL A 1 792  ? 10.904  7.920   25.870  1.00 98.21 792  A 1 
ATOM 6096 C CB  . VAL A 1 792  ? 13.406  8.039   23.915  1.00 98.10 792  A 1 
ATOM 6097 C CG1 . VAL A 1 792  ? 13.004  7.029   22.835  1.00 94.25 792  A 1 
ATOM 6098 C CG2 . VAL A 1 792  ? 14.643  8.788   23.400  1.00 94.66 792  A 1 
ATOM 6099 N N   . SER A 1 793  ? 10.061  8.088   23.780  1.00 98.31 793  A 1 
ATOM 6100 C CA  . SER A 1 793  ? 8.974   7.122   23.936  1.00 98.37 793  A 1 
ATOM 6101 C C   . SER A 1 793  ? 9.442   5.755   23.425  1.00 98.41 793  A 1 
ATOM 6102 O O   . SER A 1 793  ? 9.543   5.568   22.207  1.00 98.13 793  A 1 
ATOM 6103 C CB  . SER A 1 793  ? 7.729   7.573   23.177  1.00 98.24 793  A 1 
ATOM 6104 O OG  . SER A 1 793  ? 6.682   6.661   23.476  1.00 96.50 793  A 1 
ATOM 6105 N N   . PRO A 1 794  ? 9.772   4.785   24.298  1.00 98.23 794  A 1 
ATOM 6106 C CA  . PRO A 1 794  ? 10.404  3.540   23.865  1.00 98.08 794  A 1 
ATOM 6107 C C   . PRO A 1 794  ? 9.462   2.658   23.039  1.00 97.91 794  A 1 
ATOM 6108 O O   . PRO A 1 794  ? 9.900   2.009   22.094  1.00 97.18 794  A 1 
ATOM 6109 C CB  . PRO A 1 794  ? 10.859  2.857   25.158  1.00 97.75 794  A 1 
ATOM 6110 C CG  . PRO A 1 794  ? 9.885   3.392   26.206  1.00 96.75 794  A 1 
ATOM 6111 C CD  . PRO A 1 794  ? 9.628   4.820   25.744  1.00 97.94 794  A 1 
ATOM 6112 N N   . TYR A 1 795  ? 8.156   2.675   23.328  1.00 97.68 795  A 1 
ATOM 6113 C CA  . TYR A 1 795  ? 7.161   1.863   22.613  1.00 97.27 795  A 1 
ATOM 6114 C C   . TYR A 1 795  ? 6.734   2.449   21.258  1.00 97.19 795  A 1 
ATOM 6115 O O   . TYR A 1 795  ? 6.158   1.724   20.448  1.00 95.92 795  A 1 
ATOM 6116 C CB  . TYR A 1 795  ? 5.949   1.624   23.519  1.00 96.72 795  A 1 
ATOM 6117 C CG  . TYR A 1 795  ? 6.240   0.700   24.687  1.00 96.19 795  A 1 
ATOM 6118 C CD1 . TYR A 1 795  ? 6.238   -0.697  24.491  1.00 94.29 795  A 1 
ATOM 6119 C CD2 . TYR A 1 795  ? 6.528   1.224   25.959  1.00 94.05 795  A 1 
ATOM 6120 C CE1 . TYR A 1 795  ? 6.525   -1.564  25.564  1.00 92.67 795  A 1 
ATOM 6121 C CE2 . TYR A 1 795  ? 6.819   0.361   27.035  1.00 92.66 795  A 1 
ATOM 6122 C CZ  . TYR A 1 795  ? 6.819   -1.035  26.838  1.00 93.27 795  A 1 
ATOM 6123 O OH  . TYR A 1 795  ? 7.109   -1.870  27.875  1.00 91.24 795  A 1 
ATOM 6124 N N   . ASP A 1 796  ? 7.037   3.731   20.987  1.00 97.60 796  A 1 
ATOM 6125 C CA  . ASP A 1 796  ? 6.759   4.400   19.705  1.00 97.83 796  A 1 
ATOM 6126 C C   . ASP A 1 796  ? 8.026   4.587   18.853  1.00 97.94 796  A 1 
ATOM 6127 O O   . ASP A 1 796  ? 7.946   4.854   17.651  1.00 97.54 796  A 1 
ATOM 6128 C CB  . ASP A 1 796  ? 6.078   5.750   19.961  1.00 97.85 796  A 1 
ATOM 6129 C CG  . ASP A 1 796  ? 4.824   5.621   20.820  1.00 97.35 796  A 1 
ATOM 6130 O OD1 . ASP A 1 796  ? 3.890   4.867   20.477  1.00 96.21 796  A 1 
ATOM 6131 O OD2 . ASP A 1 796  ? 4.794   6.270   21.890  1.00 96.09 796  A 1 
ATOM 6132 N N   . CYS A 1 797  ? 9.210   4.418   19.445  1.00 97.47 797  A 1 
ATOM 6133 C CA  . CYS A 1 797  ? 10.477  4.403   18.721  1.00 97.41 797  A 1 
ATOM 6134 C C   . CYS A 1 797  ? 10.531  3.206   17.757  1.00 96.76 797  A 1 
ATOM 6135 O O   . CYS A 1 797  ? 10.173  2.084   18.110  1.00 95.72 797  A 1 
ATOM 6136 C CB  . CYS A 1 797  ? 11.627  4.376   19.731  1.00 97.52 797  A 1 
ATOM 6137 S SG  . CYS A 1 797  ? 13.221  4.500   18.875  1.00 97.16 797  A 1 
ATOM 6138 N N   . THR A 1 798  ? 11.029  3.437   16.542  1.00 97.07 798  A 1 
ATOM 6139 C CA  . THR A 1 798  ? 11.186  2.391   15.513  1.00 96.62 798  A 1 
ATOM 6140 C C   . THR A 1 798  ? 12.623  1.894   15.367  1.00 96.10 798  A 1 
ATOM 6141 O O   . THR A 1 798  ? 12.894  1.044   14.525  1.00 94.87 798  A 1 
ATOM 6142 C CB  . THR A 1 798  ? 10.634  2.861   14.161  1.00 96.61 798  A 1 
ATOM 6143 O OG1 . THR A 1 798  ? 11.303  4.034   13.751  1.00 95.56 798  A 1 
ATOM 6144 C CG2 . THR A 1 798  ? 9.142   3.157   14.233  1.00 95.18 798  A 1 
ATOM 6145 N N   . GLY A 1 799  ? 13.564  2.424   16.159  1.00 96.06 799  A 1 
ATOM 6146 C CA  . GLY A 1 799  ? 14.968  2.010   16.133  1.00 95.93 799  A 1 
ATOM 6147 C C   . GLY A 1 799  ? 15.746  2.449   14.888  1.00 96.39 799  A 1 
ATOM 6148 O O   . GLY A 1 799  ? 16.721  1.807   14.529  1.00 95.28 799  A 1 
ATOM 6149 N N   . CYS A 1 800  ? 15.324  3.530   14.206  1.00 96.81 800  A 1 
ATOM 6150 C CA  . CYS A 1 800  ? 15.939  3.976   12.942  1.00 96.99 800  A 1 
ATOM 6151 C C   . CYS A 1 800  ? 17.289  4.706   13.085  1.00 96.85 800  A 1 
ATOM 6152 O O   . CYS A 1 800  ? 17.896  5.034   12.074  1.00 95.94 800  A 1 
ATOM 6153 C CB  . CYS A 1 800  ? 14.939  4.844   12.180  1.00 97.08 800  A 1 
ATOM 6154 S SG  . CYS A 1 800  ? 14.663  6.431   13.033  1.00 97.13 800  A 1 
ATOM 6155 N N   . GLU A 1 801  ? 17.715  5.014   14.301  1.00 97.89 801  A 1 
ATOM 6156 C CA  . GLU A 1 801  ? 19.024  5.610   14.644  1.00 97.91 801  A 1 
ATOM 6157 C C   . GLU A 1 801  ? 19.285  7.053   14.167  1.00 98.18 801  A 1 
ATOM 6158 O O   . GLU A 1 801  ? 20.279  7.648   14.586  1.00 97.44 801  A 1 
ATOM 6159 C CB  . GLU A 1 801  ? 20.187  4.668   14.282  1.00 96.96 801  A 1 
ATOM 6160 C CG  . GLU A 1 801  ? 19.968  3.234   14.787  1.00 94.19 801  A 1 
ATOM 6161 C CD  . GLU A 1 801  ? 21.175  2.303   14.614  1.00 92.87 801  A 1 
ATOM 6162 O OE1 . GLU A 1 801  ? 21.071  1.157   15.125  1.00 84.26 801  A 1 
ATOM 6163 O OE2 . GLU A 1 801  ? 22.188  2.720   14.016  1.00 84.56 801  A 1 
ATOM 6164 N N   . LEU A 1 802  ? 18.402  7.689   13.387  1.00 98.22 802  A 1 
ATOM 6165 C CA  . LEU A 1 802  ? 18.613  9.059   12.876  1.00 98.34 802  A 1 
ATOM 6166 C C   . LEU A 1 802  ? 18.925  10.078  13.985  1.00 98.42 802  A 1 
ATOM 6167 O O   . LEU A 1 802  ? 19.766  10.955  13.813  1.00 98.04 802  A 1 
ATOM 6168 C CB  . LEU A 1 802  ? 17.379  9.536   12.091  1.00 98.25 802  A 1 
ATOM 6169 C CG  . LEU A 1 802  ? 17.115  8.812   10.765  1.00 97.53 802  A 1 
ATOM 6170 C CD1 . LEU A 1 802  ? 15.849  9.393   10.134  1.00 95.95 802  A 1 
ATOM 6171 C CD2 . LEU A 1 802  ? 18.261  8.982   9.768   1.00 95.64 802  A 1 
ATOM 6172 N N   . CYS A 1 803  ? 18.277  9.950   15.150  1.00 98.26 803  A 1 
ATOM 6173 C CA  . CYS A 1 803  ? 18.523  10.831  16.292  1.00 98.31 803  A 1 
ATOM 6174 C C   . CYS A 1 803  ? 19.949  10.720  16.856  1.00 98.24 803  A 1 
ATOM 6175 O O   . CYS A 1 803  ? 20.483  11.718  17.334  1.00 97.69 803  A 1 
ATOM 6176 C CB  . CYS A 1 803  ? 17.473  10.553  17.372  1.00 98.19 803  A 1 
ATOM 6177 S SG  . CYS A 1 803  ? 17.502  8.822   17.922  1.00 98.05 803  A 1 
ATOM 6178 N N   . THR A 1 804  ? 20.567  9.543   16.789  1.00 98.49 804  A 1 
ATOM 6179 C CA  . THR A 1 804  ? 21.962  9.340   17.207  1.00 98.25 804  A 1 
ATOM 6180 C C   . THR A 1 804  ? 22.933  9.865   16.150  1.00 98.00 804  A 1 
ATOM 6181 O O   . THR A 1 804  ? 23.918  10.499  16.499  1.00 96.84 804  A 1 
ATOM 6182 C CB  . THR A 1 804  ? 22.276  7.874   17.542  1.00 97.77 804  A 1 
ATOM 6183 O OG1 . THR A 1 804  ? 22.162  7.019   16.436  1.00 93.91 804  A 1 
ATOM 6184 C CG2 . THR A 1 804  ? 21.351  7.316   18.621  1.00 93.29 804  A 1 
ATOM 6185 N N   . GLN A 1 805  ? 22.603  9.683   14.859  1.00 98.31 805  A 1 
ATOM 6186 C CA  . GLN A 1 805  ? 23.438  10.147  13.744  1.00 97.96 805  A 1 
ATOM 6187 C C   . GLN A 1 805  ? 23.490  11.676  13.633  1.00 98.11 805  A 1 
ATOM 6188 O O   . GLN A 1 805  ? 24.524  12.237  13.289  1.00 97.23 805  A 1 
ATOM 6189 C CB  . GLN A 1 805  ? 22.915  9.549   12.426  1.00 97.23 805  A 1 
ATOM 6190 C CG  . GLN A 1 805  ? 22.985  8.018   12.372  1.00 92.04 805  A 1 
ATOM 6191 C CD  . GLN A 1 805  ? 24.403  7.476   12.498  1.00 86.98 805  A 1 
ATOM 6192 O OE1 . GLN A 1 805  ? 25.355  8.020   11.965  1.00 77.44 805  A 1 
ATOM 6193 N NE2 . GLN A 1 805  ? 24.603  6.388   13.205  1.00 72.67 805  A 1 
ATOM 6194 N N   . VAL A 1 806  ? 22.380  12.362  13.934  1.00 98.08 806  A 1 
ATOM 6195 C CA  . VAL A 1 806  ? 22.327  13.831  13.877  1.00 98.11 806  A 1 
ATOM 6196 C C   . VAL A 1 806  ? 22.888  14.511  15.129  1.00 98.23 806  A 1 
ATOM 6197 O O   . VAL A 1 806  ? 23.076  15.726  15.130  1.00 97.64 806  A 1 
ATOM 6198 C CB  . VAL A 1 806  ? 20.893  14.302  13.582  1.00 97.78 806  A 1 
ATOM 6199 C CG1 . VAL A 1 806  ? 19.956  14.252  14.792  1.00 96.37 806  A 1 
ATOM 6200 C CG2 . VAL A 1 806  ? 20.890  15.726  13.009  1.00 95.61 806  A 1 
ATOM 6201 N N   . CYS A 1 807  ? 23.109  13.766  16.218  1.00 97.76 807  A 1 
ATOM 6202 C CA  . CYS A 1 807  ? 23.551  14.361  17.477  1.00 97.72 807  A 1 
ATOM 6203 C C   . CYS A 1 807  ? 25.008  14.846  17.368  1.00 97.22 807  A 1 
ATOM 6204 O O   . CYS A 1 807  ? 25.899  14.004  17.261  1.00 96.01 807  A 1 
ATOM 6205 C CB  . CYS A 1 807  ? 23.376  13.345  18.605  1.00 97.59 807  A 1 
ATOM 6206 S SG  . CYS A 1 807  ? 23.732  14.164  20.180  1.00 97.34 807  A 1 
ATOM 6207 N N   . PRO A 1 808  ? 25.280  16.172  17.431  1.00 97.40 808  A 1 
ATOM 6208 C CA  . PRO A 1 808  ? 26.637  16.684  17.229  1.00 96.55 808  A 1 
ATOM 6209 C C   . PRO A 1 808  ? 27.609  16.254  18.335  1.00 96.42 808  A 1 
ATOM 6210 O O   . PRO A 1 808  ? 28.787  16.072  18.066  1.00 94.00 808  A 1 
ATOM 6211 C CB  . PRO A 1 808  ? 26.479  18.209  17.156  1.00 95.84 808  A 1 
ATOM 6212 C CG  . PRO A 1 808  ? 25.227  18.481  17.986  1.00 95.37 808  A 1 
ATOM 6213 C CD  . PRO A 1 808  ? 24.359  17.253  17.702  1.00 97.08 808  A 1 
ATOM 6214 N N   . GLU A 1 809  ? 27.097  16.033  19.544  1.00 95.69 809  A 1 
ATOM 6215 C CA  . GLU A 1 809  ? 27.895  15.681  20.731  1.00 95.23 809  A 1 
ATOM 6216 C C   . GLU A 1 809  ? 27.788  14.191  21.109  1.00 95.20 809  A 1 
ATOM 6217 O O   . GLU A 1 809  ? 28.232  13.778  22.175  1.00 89.95 809  A 1 
ATOM 6218 C CB  . GLU A 1 809  ? 27.482  16.578  21.909  1.00 94.01 809  A 1 
ATOM 6219 C CG  . GLU A 1 809  ? 27.516  18.086  21.618  1.00 90.54 809  A 1 
ATOM 6220 C CD  . GLU A 1 809  ? 28.863  18.602  21.102  1.00 90.23 809  A 1 
ATOM 6221 O OE1 . GLU A 1 809  ? 28.821  19.563  20.293  1.00 81.48 809  A 1 
ATOM 6222 O OE2 . GLU A 1 809  ? 29.901  18.045  21.502  1.00 81.34 809  A 1 
ATOM 6223 N N   . ASN A 1 810  ? 27.168  13.361  20.267  1.00 96.70 810  A 1 
ATOM 6224 C CA  . ASN A 1 810  ? 26.959  11.926  20.520  1.00 96.31 810  A 1 
ATOM 6225 C C   . ASN A 1 810  ? 26.282  11.608  21.873  1.00 96.74 810  A 1 
ATOM 6226 O O   . ASN A 1 810  ? 26.536  10.561  22.474  1.00 94.16 810  A 1 
ATOM 6227 C CB  . ASN A 1 810  ? 28.278  11.161  20.297  1.00 94.61 810  A 1 
ATOM 6228 C CG  . ASN A 1 810  ? 28.821  11.347  18.895  1.00 89.25 810  A 1 
ATOM 6229 O OD1 . ASN A 1 810  ? 28.192  11.003  17.912  1.00 81.13 810  A 1 
ATOM 6230 N ND2 . ASN A 1 810  ? 30.005  11.890  18.757  1.00 79.02 810  A 1 
ATOM 6231 N N   . CYS A 1 811  ? 25.394  12.482  22.353  1.00 96.22 811  A 1 
ATOM 6232 C CA  . CYS A 1 811  ? 24.711  12.330  23.644  1.00 96.33 811  A 1 
ATOM 6233 C C   . CYS A 1 811  ? 23.504  11.372  23.614  1.00 97.15 811  A 1 
ATOM 6234 O O   . CYS A 1 811  ? 22.675  11.370  24.522  1.00 95.41 811  A 1 
ATOM 6235 C CB  . CYS A 1 811  ? 24.379  13.720  24.203  1.00 94.02 811  A 1 
ATOM 6236 S SG  . CYS A 1 811  ? 23.030  14.507  23.274  1.00 89.61 811  A 1 
ATOM 6237 N N   . LEU A 1 812  ? 23.365  10.560  22.553  1.00 97.74 812  A 1 
ATOM 6238 C CA  . LEU A 1 812  ? 22.337  9.531   22.402  1.00 97.92 812  A 1 
ATOM 6239 C C   . LEU A 1 812  ? 22.993  8.199   22.031  1.00 97.89 812  A 1 
ATOM 6240 O O   . LEU A 1 812  ? 23.725  8.120   21.044  1.00 96.94 812  A 1 
ATOM 6241 C CB  . LEU A 1 812  ? 21.321  9.963   21.331  1.00 97.76 812  A 1 
ATOM 6242 C CG  . LEU A 1 812  ? 20.400  11.117  21.761  1.00 97.13 812  A 1 
ATOM 6243 C CD1 . LEU A 1 812  ? 19.718  11.718  20.534  1.00 95.30 812  A 1 
ATOM 6244 C CD2 . LEU A 1 812  ? 19.299  10.640  22.711  1.00 95.04 812  A 1 
ATOM 6245 N N   . THR A 1 813  ? 22.703  7.147   22.788  1.00 97.89 813  A 1 
ATOM 6246 C CA  . THR A 1 813  ? 23.188  5.785   22.516  1.00 97.61 813  A 1 
ATOM 6247 C C   . THR A 1 813  ? 22.025  4.827   22.317  1.00 97.74 813  A 1 
ATOM 6248 O O   . THR A 1 813  ? 21.008  4.936   22.989  1.00 96.69 813  A 1 
ATOM 6249 C CB  . THR A 1 813  ? 24.139  5.261   23.606  1.00 96.42 813  A 1 
ATOM 6250 O OG1 . THR A 1 813  ? 23.627  5.366   24.913  1.00 88.87 813  A 1 
ATOM 6251 C CG2 . THR A 1 813  ? 25.452  6.042   23.570  1.00 87.68 813  A 1 
ATOM 6252 N N   . MET A 1 814  ? 22.155  3.887   21.377  1.00 97.40 814  A 1 
ATOM 6253 C CA  . MET A 1 814  ? 21.142  2.857   21.150  1.00 97.39 814  A 1 
ATOM 6254 C C   . MET A 1 814  ? 21.337  1.711   22.143  1.00 97.24 814  A 1 
ATOM 6255 O O   . MET A 1 814  ? 22.355  1.012   22.082  1.00 96.32 814  A 1 
ATOM 6256 C CB  . MET A 1 814  ? 21.200  2.342   19.707  1.00 97.19 814  A 1 
ATOM 6257 C CG  . MET A 1 814  ? 20.873  3.417   18.669  1.00 96.24 814  A 1 
ATOM 6258 S SD  . MET A 1 814  ? 19.231  4.185   18.792  1.00 96.64 814  A 1 
ATOM 6259 C CE  . MET A 1 814  ? 18.161  2.785   18.390  1.00 91.95 814  A 1 
ATOM 6260 N N   . GLU A 1 815  ? 20.350  1.478   23.004  1.00 97.07 815  A 1 
ATOM 6261 C CA  . GLU A 1 815  ? 20.348  0.414   24.014  1.00 96.99 815  A 1 
ATOM 6262 C C   . GLU A 1 815  ? 19.316  -0.672  23.657  1.00 97.07 815  A 1 
ATOM 6263 O O   . GLU A 1 815  ? 18.317  -0.359  23.002  1.00 95.49 815  A 1 
ATOM 6264 C CB  . GLU A 1 815  ? 20.045  1.006   25.400  1.00 96.47 815  A 1 
ATOM 6265 C CG  . GLU A 1 815  ? 21.024  2.102   25.855  1.00 93.68 815  A 1 
ATOM 6266 C CD  . GLU A 1 815  ? 22.488  1.649   25.939  1.00 93.42 815  A 1 
ATOM 6267 O OE1 . GLU A 1 815  ? 23.358  2.550   25.831  1.00 84.19 815  A 1 
ATOM 6268 O OE2 . GLU A 1 815  ? 22.726  0.436   26.096  1.00 84.61 815  A 1 
ATOM 6269 N N   . PRO A 1 816  ? 19.509  -1.940  24.069  1.00 95.56 816  A 1 
ATOM 6270 C CA  . PRO A 1 816  ? 18.511  -2.989  23.884  1.00 94.67 816  A 1 
ATOM 6271 C C   . PRO A 1 816  ? 17.159  -2.581  24.486  1.00 94.96 816  A 1 
ATOM 6272 O O   . PRO A 1 816  ? 17.092  -2.058  25.594  1.00 94.48 816  A 1 
ATOM 6273 C CB  . PRO A 1 816  ? 19.084  -4.242  24.552  1.00 93.77 816  A 1 
ATOM 6274 C CG  . PRO A 1 816  ? 20.590  -3.998  24.544  1.00 92.21 816  A 1 
ATOM 6275 C CD  . PRO A 1 816  ? 20.686  -2.489  24.738  1.00 93.94 816  A 1 
ATOM 6276 N N   . PHE A 1 817  ? 16.066  -2.824  23.752  1.00 93.99 817  A 1 
ATOM 6277 C CA  . PHE A 1 817  ? 14.717  -2.431  24.172  1.00 94.10 817  A 1 
ATOM 6278 C C   . PHE A 1 817  ? 14.356  -3.002  25.553  1.00 94.04 817  A 1 
ATOM 6279 O O   . PHE A 1 817  ? 13.840  -2.277  26.400  1.00 92.88 817  A 1 
ATOM 6280 C CB  . PHE A 1 817  ? 13.716  -2.893  23.104  1.00 93.83 817  A 1 
ATOM 6281 C CG  . PHE A 1 817  ? 12.263  -2.646  23.465  1.00 94.56 817  A 1 
ATOM 6282 C CD1 . PHE A 1 817  ? 11.511  -3.648  24.110  1.00 92.35 817  A 1 
ATOM 6283 C CD2 . PHE A 1 817  ? 11.660  -1.410  23.168  1.00 92.78 817  A 1 
ATOM 6284 C CE1 . PHE A 1 817  ? 10.167  -3.414  24.454  1.00 91.67 817  A 1 
ATOM 6285 C CE2 . PHE A 1 817  ? 10.317  -1.177  23.509  1.00 91.78 817  A 1 
ATOM 6286 C CZ  . PHE A 1 817  ? 9.569   -2.180  24.154  1.00 93.13 817  A 1 
ATOM 6287 N N   . GLU A 1 818  ? 14.658  -4.276  25.786  1.00 92.46 818  A 1 
ATOM 6288 C CA  . GLU A 1 818  ? 14.309  -4.995  27.019  1.00 90.80 818  A 1 
ATOM 6289 C C   . GLU A 1 818  ? 14.969  -4.389  28.269  1.00 92.57 818  A 1 
ATOM 6290 O O   . GLU A 1 818  ? 14.347  -4.360  29.328  1.00 90.80 818  A 1 
ATOM 6291 C CB  . GLU A 1 818  ? 14.676  -6.480  26.861  1.00 87.86 818  A 1 
ATOM 6292 C CG  . GLU A 1 818  ? 13.846  -7.148  25.742  1.00 79.77 818  A 1 
ATOM 6293 C CD  . GLU A 1 818  ? 14.123  -8.649  25.552  1.00 73.13 818  A 1 
ATOM 6294 O OE1 . GLU A 1 818  ? 13.397  -9.239  24.716  1.00 64.91 818  A 1 
ATOM 6295 O OE2 . GLU A 1 818  ? 15.026  -9.190  26.215  1.00 62.81 818  A 1 
ATOM 6296 N N   . ASP A 1 819  ? 16.167  -3.814  28.119  1.00 93.27 819  A 1 
ATOM 6297 C CA  . ASP A 1 819  ? 16.952  -3.265  29.230  1.00 94.54 819  A 1 
ATOM 6298 C C   . ASP A 1 819  ? 16.425  -1.901  29.707  1.00 95.40 819  A 1 
ATOM 6299 O O   . ASP A 1 819  ? 16.522  -1.562  30.889  1.00 93.69 819  A 1 
ATOM 6300 C CB  . ASP A 1 819  ? 18.424  -3.127  28.796  1.00 94.64 819  A 1 
ATOM 6301 C CG  . ASP A 1 819  ? 19.123  -4.449  28.452  1.00 93.81 819  A 1 
ATOM 6302 O OD1 . ASP A 1 819  ? 18.605  -5.523  28.829  1.00 90.22 819  A 1 
ATOM 6303 O OD2 . ASP A 1 819  ? 20.192  -4.367  27.809  1.00 90.80 819  A 1 
ATOM 6304 N N   . VAL A 1 820  ? 15.861  -1.094  28.791  1.00 95.97 820  A 1 
ATOM 6305 C CA  . VAL A 1 820  ? 15.540  0.320   29.076  1.00 95.81 820  A 1 
ATOM 6306 C C   . VAL A 1 820  ? 14.056  0.667   28.959  1.00 96.49 820  A 1 
ATOM 6307 O O   . VAL A 1 820  ? 13.611  1.651   29.551  1.00 95.79 820  A 1 
ATOM 6308 C CB  . VAL A 1 820  ? 16.400  1.275   28.225  1.00 94.89 820  A 1 
ATOM 6309 C CG1 . VAL A 1 820  ? 17.900  1.063   28.482  1.00 91.18 820  A 1 
ATOM 6310 C CG2 . VAL A 1 820  ? 16.140  1.153   26.721  1.00 91.30 820  A 1 
ATOM 6311 N N   . ALA A 1 821  ? 13.246  -0.121  28.244  1.00 95.62 821  A 1 
ATOM 6312 C CA  . ALA A 1 821  ? 11.887  0.271   27.879  1.00 95.40 821  A 1 
ATOM 6313 C C   . ALA A 1 821  ? 10.983  0.564   29.084  1.00 95.90 821  A 1 
ATOM 6314 O O   . ALA A 1 821  ? 10.223  1.532   29.059  1.00 95.11 821  A 1 
ATOM 6315 C CB  . ALA A 1 821  ? 11.269  -0.816  26.993  1.00 94.23 821  A 1 
ATOM 6316 N N   . LYS A 1 822  ? 11.056  -0.231  30.152  1.00 96.02 822  A 1 
ATOM 6317 C CA  . LYS A 1 822  ? 10.209  -0.034  31.341  1.00 95.50 822  A 1 
ATOM 6318 C C   . LYS A 1 822  ? 10.521  1.289   32.052  1.00 96.30 822  A 1 
ATOM 6319 O O   . LYS A 1 822  ? 9.595   2.030   32.380  1.00 95.57 822  A 1 
ATOM 6320 C CB  . LYS A 1 822  ? 10.347  -1.246  32.277  1.00 93.99 822  A 1 
ATOM 6321 C CG  . LYS A 1 822  ? 9.358   -1.177  33.449  1.00 85.74 822  A 1 
ATOM 6322 C CD  . LYS A 1 822  ? 9.525   -2.385  34.379  1.00 81.11 822  A 1 
ATOM 6323 C CE  . LYS A 1 822  ? 8.576   -2.266  35.573  1.00 73.31 822  A 1 
ATOM 6324 N NZ  . LYS A 1 822  ? 8.802   -3.355  36.559  1.00 63.92 822  A 1 
ATOM 6325 N N   . ALA A 1 823  ? 11.803  1.577   32.268  1.00 96.02 823  A 1 
ATOM 6326 C CA  . ALA A 1 823  ? 12.247  2.798   32.940  1.00 96.39 823  A 1 
ATOM 6327 C C   . ALA A 1 823  ? 11.959  4.043   32.078  1.00 97.02 823  A 1 
ATOM 6328 O O   . ALA A 1 823  ? 11.296  4.972   32.537  1.00 96.30 823  A 1 
ATOM 6329 C CB  . ALA A 1 823  ? 13.738  2.653   33.272  1.00 95.79 823  A 1 
ATOM 6330 N N   . GLU A 1 824  ? 12.347  4.015   30.806  1.00 97.20 824  A 1 
ATOM 6331 C CA  . GLU A 1 824  ? 12.117  5.129   29.878  1.00 97.31 824  A 1 
ATOM 6332 C C   . GLU A 1 824  ? 10.620  5.386   29.628  1.00 97.67 824  A 1 
ATOM 6333 O O   . GLU A 1 824  ? 10.216  6.532   29.463  1.00 97.33 824  A 1 
ATOM 6334 C CB  . GLU A 1 824  ? 12.839  4.871   28.545  1.00 97.08 824  A 1 
ATOM 6335 C CG  . GLU A 1 824  ? 14.377  4.964   28.636  1.00 94.77 824  A 1 
ATOM 6336 C CD  . GLU A 1 824  ? 14.892  6.352   29.063  1.00 95.27 824  A 1 
ATOM 6337 O OE1 . GLU A 1 824  ? 15.986  6.415   29.661  1.00 88.55 824  A 1 
ATOM 6338 O OE2 . GLU A 1 824  ? 14.200  7.367   28.805  1.00 89.99 824  A 1 
ATOM 6339 N N   . ASN A 1 825  ? 9.773   4.356   29.661  1.00 97.57 825  A 1 
ATOM 6340 C CA  . ASN A 1 825  ? 8.326   4.546   29.534  1.00 97.43 825  A 1 
ATOM 6341 C C   . ASN A 1 825  ? 7.727   5.253   30.755  1.00 97.67 825  A 1 
ATOM 6342 O O   . ASN A 1 825  ? 6.850   6.099   30.588  1.00 97.34 825  A 1 
ATOM 6343 C CB  . ASN A 1 825  ? 7.648   3.196   29.285  1.00 96.85 825  A 1 
ATOM 6344 C CG  . ASN A 1 825  ? 6.183   3.369   28.927  1.00 95.72 825  A 1 
ATOM 6345 O OD1 . ASN A 1 825  ? 5.824   3.942   27.912  1.00 91.15 825  A 1 
ATOM 6346 N ND2 . ASN A 1 825  ? 5.288   2.861   29.739  1.00 90.40 825  A 1 
ATOM 6347 N N   . SER A 1 826  ? 8.195   4.955   31.969  1.00 97.36 826  A 1 
ATOM 6348 C CA  . SER A 1 826  ? 7.787   5.692   33.176  1.00 97.33 826  A 1 
ATOM 6349 C C   . SER A 1 826  ? 8.177   7.169   33.077  1.00 97.72 826  A 1 
ATOM 6350 O O   . SER A 1 826  ? 7.352   8.052   33.320  1.00 97.17 826  A 1 
ATOM 6351 C CB  . SER A 1 826  ? 8.417   5.053   34.418  1.00 96.69 826  A 1 
ATOM 6352 O OG  . SER A 1 826  ? 7.921   5.666   35.591  1.00 84.04 826  A 1 
ATOM 6353 N N   . CYS A 1 827  ? 9.404   7.439   32.633  1.00 97.75 827  A 1 
ATOM 6354 C CA  . CYS A 1 827  ? 9.884   8.796   32.369  1.00 97.95 827  A 1 
ATOM 6355 C C   . CYS A 1 827  ? 9.051   9.501   31.283  1.00 98.14 827  A 1 
ATOM 6356 O O   . CYS A 1 827  ? 8.643   10.648  31.462  1.00 97.88 827  A 1 
ATOM 6357 C CB  . CYS A 1 827  ? 11.366  8.724   31.963  1.00 97.74 827  A 1 
ATOM 6358 S SG  . CYS A 1 827  ? 12.387  8.198   33.371  1.00 96.89 827  A 1 
ATOM 6359 N N   . PHE A 1 828  ? 8.734   8.816   30.177  1.00 98.27 828  A 1 
ATOM 6360 C CA  . PHE A 1 828  ? 7.930   9.373   29.086  1.00 98.24 828  A 1 
ATOM 6361 C C   . PHE A 1 828  ? 6.499   9.705   29.526  1.00 98.11 828  A 1 
ATOM 6362 O O   . PHE A 1 828  ? 6.016   10.801  29.259  1.00 97.74 828  A 1 
ATOM 6363 C CB  . PHE A 1 828  ? 7.936   8.410   27.894  1.00 98.10 828  A 1 
ATOM 6364 C CG  . PHE A 1 828  ? 7.177   8.970   26.708  1.00 97.68 828  A 1 
ATOM 6365 C CD1 . PHE A 1 828  ? 5.850   8.571   26.464  1.00 96.09 828  A 1 
ATOM 6366 C CD2 . PHE A 1 828  ? 7.768   9.965   25.910  1.00 96.29 828  A 1 
ATOM 6367 C CE1 . PHE A 1 828  ? 5.113   9.180   25.431  1.00 95.31 828  A 1 
ATOM 6368 C CE2 . PHE A 1 828  ? 7.032   10.573  24.881  1.00 95.17 828  A 1 
ATOM 6369 C CZ  . PHE A 1 828  ? 5.700   10.187  24.647  1.00 95.16 828  A 1 
ATOM 6370 N N   . GLN A 1 829  ? 5.842   8.812   30.261  1.00 97.83 829  A 1 
ATOM 6371 C CA  . GLN A 1 829  ? 4.488   9.038   30.788  1.00 97.38 829  A 1 
ATOM 6372 C C   . GLN A 1 829  ? 4.412   10.229  31.752  1.00 97.54 829  A 1 
ATOM 6373 O O   . GLN A 1 829  ? 3.369   10.876  31.843  1.00 97.04 829  A 1 
ATOM 6374 C CB  . GLN A 1 829  ? 4.016   7.785   31.534  1.00 96.79 829  A 1 
ATOM 6375 C CG  . GLN A 1 829  ? 3.610   6.645   30.592  1.00 94.09 829  A 1 
ATOM 6376 C CD  . GLN A 1 829  ? 3.182   5.394   31.355  1.00 90.55 829  A 1 
ATOM 6377 O OE1 . GLN A 1 829  ? 3.341   5.247   32.557  1.00 81.56 829  A 1 
ATOM 6378 N NE2 . GLN A 1 829  ? 2.597   4.430   30.680  1.00 78.25 829  A 1 
ATOM 6379 N N   . TYR A 1 830  ? 5.491   10.506  32.493  1.00 97.71 830  A 1 
ATOM 6380 C CA  . TYR A 1 830  ? 5.602   11.709  33.312  1.00 97.98 830  A 1 
ATOM 6381 C C   . TYR A 1 830  ? 5.802   12.954  32.441  1.00 98.02 830  A 1 
ATOM 6382 O O   . TYR A 1 830  ? 5.058   13.922  32.583  1.00 97.59 830  A 1 
ATOM 6383 C CB  . TYR A 1 830  ? 6.731   11.529  34.333  1.00 98.02 830  A 1 
ATOM 6384 C CG  . TYR A 1 830  ? 6.899   12.747  35.217  1.00 97.98 830  A 1 
ATOM 6385 C CD1 . TYR A 1 830  ? 7.905   13.692  34.939  1.00 96.57 830  A 1 
ATOM 6386 C CD2 . TYR A 1 830  ? 6.009   12.958  36.287  1.00 97.03 830  A 1 
ATOM 6387 C CE1 . TYR A 1 830  ? 8.017   14.850  35.727  1.00 96.44 830  A 1 
ATOM 6388 C CE2 . TYR A 1 830  ? 6.115   14.114  37.076  1.00 96.38 830  A 1 
ATOM 6389 C CZ  . TYR A 1 830  ? 7.118   15.064  36.796  1.00 97.00 830  A 1 
ATOM 6390 O OH  . TYR A 1 830  ? 7.210   16.189  37.546  1.00 95.87 830  A 1 
ATOM 6391 N N   . ALA A 1 831  ? 6.746   12.901  31.498  1.00 98.11 831  A 1 
ATOM 6392 C CA  . ALA A 1 831  ? 7.068   14.014  30.607  1.00 98.01 831  A 1 
ATOM 6393 C C   . ALA A 1 831  ? 5.866   14.473  29.764  1.00 97.82 831  A 1 
ATOM 6394 O O   . ALA A 1 831  ? 5.645   15.670  29.605  1.00 97.15 831  A 1 
ATOM 6395 C CB  . ALA A 1 831  ? 8.235   13.586  29.710  1.00 97.84 831  A 1 
ATOM 6396 N N   . GLU A 1 832  ? 5.057   13.540  29.261  1.00 97.25 832  A 1 
ATOM 6397 C CA  . GLU A 1 832  ? 3.887   13.823  28.418  1.00 96.30 832  A 1 
ATOM 6398 C C   . GLU A 1 832  ? 2.776   14.600  29.157  1.00 96.28 832  A 1 
ATOM 6399 O O   . GLU A 1 832  ? 1.977   15.288  28.527  1.00 94.87 832  A 1 
ATOM 6400 C CB  . GLU A 1 832  ? 3.384   12.488  27.851  1.00 94.59 832  A 1 
ATOM 6401 C CG  . GLU A 1 832  ? 2.305   12.647  26.763  1.00 85.03 832  A 1 
ATOM 6402 C CD  . GLU A 1 832  ? 2.024   11.307  26.061  1.00 84.01 832  A 1 
ATOM 6403 O OE1 . GLU A 1 832  ? 2.131   11.273  24.814  1.00 75.39 832  A 1 
ATOM 6404 O OE2 . GLU A 1 832  ? 1.762   10.314  26.772  1.00 76.39 832  A 1 
ATOM 6405 N N   . LYS A 1 833  ? 2.748   14.543  30.494  1.00 97.01 833  A 1 
ATOM 6406 C CA  . LYS A 1 833  ? 1.787   15.279  31.339  1.00 96.56 833  A 1 
ATOM 6407 C C   . LYS A 1 833  ? 2.245   16.694  31.701  1.00 96.86 833  A 1 
ATOM 6408 O O   . LYS A 1 833  ? 1.487   17.425  32.337  1.00 95.86 833  A 1 
ATOM 6409 C CB  . LYS A 1 833  ? 1.508   14.474  32.617  1.00 96.15 833  A 1 
ATOM 6410 C CG  . LYS A 1 833  ? 0.788   13.152  32.329  1.00 94.07 833  A 1 
ATOM 6411 C CD  . LYS A 1 833  ? 0.703   12.314  33.607  1.00 90.31 833  A 1 
ATOM 6412 C CE  . LYS A 1 833  ? 0.105   10.947  33.271  1.00 85.23 833  A 1 
ATOM 6413 N NZ  . LYS A 1 833  ? 0.103   10.055  34.452  1.00 74.79 833  A 1 
ATOM 6414 N N   . LEU A 1 834  ? 3.476   17.070  31.356  1.00 97.13 834  A 1 
ATOM 6415 C CA  . LEU A 1 834  ? 4.002   18.398  31.653  1.00 97.04 834  A 1 
ATOM 6416 C C   . LEU A 1 834  ? 3.318   19.462  30.781  1.00 96.81 834  A 1 
ATOM 6417 O O   . LEU A 1 834  ? 3.102   19.233  29.591  1.00 95.99 834  A 1 
ATOM 6418 C CB  . LEU A 1 834  ? 5.523   18.428  31.449  1.00 97.20 834  A 1 
ATOM 6419 C CG  . LEU A 1 834  ? 6.309   17.524  32.412  1.00 96.96 834  A 1 
ATOM 6420 C CD1 . LEU A 1 834  ? 7.766   17.455  31.960  1.00 95.54 834  A 1 
ATOM 6421 C CD2 . LEU A 1 834  ? 6.274   18.048  33.851  1.00 95.56 834  A 1 
ATOM 6422 N N   . PRO A 1 835  ? 3.019   20.653  31.327  1.00 96.66 835  A 1 
ATOM 6423 C CA  . PRO A 1 835  ? 2.418   21.723  30.545  1.00 95.92 835  A 1 
ATOM 6424 C C   . PRO A 1 835  ? 3.378   22.228  29.453  1.00 96.00 835  A 1 
ATOM 6425 O O   . PRO A 1 835  ? 4.602   22.267  29.658  1.00 94.99 835  A 1 
ATOM 6426 C CB  . PRO A 1 835  ? 2.052   22.815  31.555  1.00 94.85 835  A 1 
ATOM 6427 C CG  . PRO A 1 835  ? 3.050   22.589  32.689  1.00 93.15 835  A 1 
ATOM 6428 C CD  . PRO A 1 835  ? 3.250   21.079  32.695  1.00 95.83 835  A 1 
ATOM 6429 N N   . PRO A 1 836  ? 2.851   22.662  28.290  1.00 94.53 836  A 1 
ATOM 6430 C CA  . PRO A 1 836  ? 3.667   23.181  27.200  1.00 93.64 836  A 1 
ATOM 6431 C C   . PRO A 1 836  ? 4.378   24.478  27.613  1.00 94.28 836  A 1 
ATOM 6432 O O   . PRO A 1 836  ? 3.804   25.350  28.273  1.00 93.23 836  A 1 
ATOM 6433 C CB  . PRO A 1 836  ? 2.702   23.384  26.030  1.00 91.73 836  A 1 
ATOM 6434 C CG  . PRO A 1 836  ? 1.363   23.643  26.717  1.00 87.95 836  A 1 
ATOM 6435 C CD  . PRO A 1 836  ? 1.438   22.759  27.958  1.00 91.72 836  A 1 
ATOM 6436 N N   . ARG A 1 837  ? 5.651   24.634  27.208  1.00 94.03 837  A 1 
ATOM 6437 C CA  . ARG A 1 837  ? 6.507   25.804  27.486  1.00 93.91 837  A 1 
ATOM 6438 C C   . ARG A 1 837  ? 7.187   26.343  26.230  1.00 94.22 837  A 1 
ATOM 6439 O O   . ARG A 1 837  ? 8.267   26.928  26.297  1.00 92.50 837  A 1 
ATOM 6440 C CB  . ARG A 1 837  ? 7.502   25.472  28.601  1.00 93.53 837  A 1 
ATOM 6441 C CG  . ARG A 1 837  ? 6.789   25.305  29.945  1.00 91.72 837  A 1 
ATOM 6442 C CD  . ARG A 1 837  ? 7.804   25.091  31.057  1.00 90.46 837  A 1 
ATOM 6443 N NE  . ARG A 1 837  ? 7.109   25.034  32.346  1.00 90.25 837  A 1 
ATOM 6444 C CZ  . ARG A 1 837  ? 6.586   23.967  32.925  1.00 89.82 837  A 1 
ATOM 6445 N NH1 . ARG A 1 837  ? 6.673   22.765  32.439  1.00 82.79 837  A 1 
ATOM 6446 N NH2 . ARG A 1 837  ? 5.941   24.105  34.031  1.00 85.41 837  A 1 
ATOM 6447 N N   . ASP A 1 838  ? 6.546   26.155  25.089  1.00 94.99 838  A 1 
ATOM 6448 C CA  . ASP A 1 838  ? 7.022   26.621  23.789  1.00 94.51 838  A 1 
ATOM 6449 C C   . ASP A 1 838  ? 7.156   28.152  23.716  1.00 94.70 838  A 1 
ATOM 6450 O O   . ASP A 1 838  ? 8.071   28.654  23.060  1.00 92.91 838  A 1 
ATOM 6451 C CB  . ASP A 1 838  ? 6.100   26.076  22.695  1.00 93.38 838  A 1 
ATOM 6452 C CG  . ASP A 1 838  ? 4.664   26.601  22.789  1.00 92.99 838  A 1 
ATOM 6453 O OD1 . ASP A 1 838  ? 4.063   26.446  23.872  1.00 88.78 838  A 1 
ATOM 6454 O OD2 . ASP A 1 838  ? 4.196   27.162  21.772  1.00 88.64 838  A 1 
ATOM 6455 N N   . TYR A 1 839  ? 6.352   28.898  24.486  1.00 94.09 839  A 1 
ATOM 6456 C CA  . TYR A 1 839  ? 6.422   30.360  24.593  1.00 93.41 839  A 1 
ATOM 6457 C C   . TYR A 1 839  ? 7.776   30.890  25.096  1.00 93.75 839  A 1 
ATOM 6458 O O   . TYR A 1 839  ? 8.098   32.061  24.882  1.00 92.48 839  A 1 
ATOM 6459 C CB  . TYR A 1 839  ? 5.283   30.848  25.503  1.00 93.07 839  A 1 
ATOM 6460 C CG  . TYR A 1 839  ? 5.432   30.475  26.972  1.00 92.66 839  A 1 
ATOM 6461 C CD1 . TYR A 1 839  ? 4.823   29.312  27.480  1.00 90.93 839  A 1 
ATOM 6462 C CD2 . TYR A 1 839  ? 6.194   31.292  27.836  1.00 91.28 839  A 1 
ATOM 6463 C CE1 . TYR A 1 839  ? 4.975   28.960  28.835  1.00 89.39 839  A 1 
ATOM 6464 C CE2 . TYR A 1 839  ? 6.355   30.943  29.190  1.00 89.96 839  A 1 
ATOM 6465 C CZ  . TYR A 1 839  ? 5.746   29.776  29.693  1.00 91.03 839  A 1 
ATOM 6466 O OH  . TYR A 1 839  ? 5.906   29.432  31.000  1.00 88.92 839  A 1 
ATOM 6467 N N   . LEU A 1 840  ? 8.589   30.056  25.741  1.00 93.25 840  A 1 
ATOM 6468 C CA  . LEU A 1 840  ? 9.944   30.412  26.176  1.00 93.49 840  A 1 
ATOM 6469 C C   . LEU A 1 840  ? 10.947  30.480  25.012  1.00 93.89 840  A 1 
ATOM 6470 O O   . LEU A 1 840  ? 12.059  30.982  25.191  1.00 92.74 840  A 1 
ATOM 6471 C CB  . LEU A 1 840  ? 10.424  29.396  27.229  1.00 93.60 840  A 1 
ATOM 6472 C CG  . LEU A 1 840  ? 9.613   29.351  28.539  1.00 92.77 840  A 1 
ATOM 6473 C CD1 . LEU A 1 840  ? 10.180  28.257  29.450  1.00 90.56 840  A 1 
ATOM 6474 C CD2 . LEU A 1 840  ? 9.680   30.678  29.298  1.00 90.93 840  A 1 
ATOM 6475 N N   . PHE A 1 841  ? 10.586  29.967  23.827  1.00 94.80 841  A 1 
ATOM 6476 C CA  . PHE A 1 841  ? 11.499  29.804  22.697  1.00 95.01 841  A 1 
ATOM 6477 C C   . PHE A 1 841  ? 10.906  30.379  21.399  1.00 95.37 841  A 1 
ATOM 6478 O O   . PHE A 1 841  ? 9.775   30.056  21.035  1.00 94.27 841  A 1 
ATOM 6479 C CB  . PHE A 1 841  ? 11.843  28.322  22.524  1.00 94.81 841  A 1 
ATOM 6480 C CG  . PHE A 1 841  ? 12.494  27.673  23.732  1.00 94.95 841  A 1 
ATOM 6481 C CD1 . PHE A 1 841  ? 13.894  27.634  23.862  1.00 92.61 841  A 1 
ATOM 6482 C CD2 . PHE A 1 841  ? 11.689  27.111  24.742  1.00 93.20 841  A 1 
ATOM 6483 C CE1 . PHE A 1 841  ? 14.485  27.039  24.989  1.00 92.26 841  A 1 
ATOM 6484 C CE2 . PHE A 1 841  ? 12.279  26.521  25.873  1.00 92.61 841  A 1 
ATOM 6485 C CZ  . PHE A 1 841  ? 13.676  26.482  25.999  1.00 93.34 841  A 1 
ATOM 6486 N N   . PRO A 1 842  ? 11.673  31.174  20.630  1.00 94.43 842  A 1 
ATOM 6487 C CA  . PRO A 1 842  ? 11.214  31.692  19.341  1.00 94.35 842  A 1 
ATOM 6488 C C   . PRO A 1 842  ? 10.933  30.562  18.336  1.00 95.21 842  A 1 
ATOM 6489 O O   . PRO A 1 842  ? 11.843  29.830  17.946  1.00 94.47 842  A 1 
ATOM 6490 C CB  . PRO A 1 842  ? 12.325  32.627  18.855  1.00 92.91 842  A 1 
ATOM 6491 C CG  . PRO A 1 842  ? 13.082  33.001  20.127  1.00 90.36 842  A 1 
ATOM 6492 C CD  . PRO A 1 842  ? 12.959  31.749  20.981  1.00 93.23 842  A 1 
ATOM 6493 N N   . SER A 1 843  ? 9.695   30.451  17.856  1.00 93.67 843  A 1 
ATOM 6494 C CA  . SER A 1 843  ? 9.260   29.376  16.945  1.00 93.90 843  A 1 
ATOM 6495 C C   . SER A 1 843  ? 9.928   29.389  15.567  1.00 94.93 843  A 1 
ATOM 6496 O O   . SER A 1 843  ? 9.923   28.383  14.865  1.00 93.62 843  A 1 
ATOM 6497 C CB  . SER A 1 843  ? 7.750   29.438  16.760  1.00 92.44 843  A 1 
ATOM 6498 O OG  . SER A 1 843  ? 7.328   30.699  16.277  1.00 90.25 843  A 1 
ATOM 6499 N N   . ASN A 1 844  ? 10.530  30.512  15.182  1.00 94.69 844  A 1 
ATOM 6500 C CA  . ASN A 1 844  ? 11.281  30.658  13.934  1.00 94.78 844  A 1 
ATOM 6501 C C   . ASN A 1 844  ? 12.691  30.032  13.966  1.00 96.16 844  A 1 
ATOM 6502 O O   . ASN A 1 844  ? 13.443  30.173  13.003  1.00 94.89 844  A 1 
ATOM 6503 C CB  . ASN A 1 844  ? 11.306  32.146  13.545  1.00 93.23 844  A 1 
ATOM 6504 C CG  . ASN A 1 844  ? 12.114  33.023  14.484  1.00 92.12 844  A 1 
ATOM 6505 O OD1 . ASN A 1 844  ? 12.554  32.631  15.543  1.00 86.88 844  A 1 
ATOM 6506 N ND2 . ASN A 1 844  ? 12.319  34.270  14.126  1.00 86.26 844  A 1 
ATOM 6507 N N   . THR A 1 845  ? 13.041  29.355  15.055  1.00 96.41 845  A 1 
ATOM 6508 C CA  . THR A 1 845  ? 14.301  28.614  15.213  1.00 96.77 845  A 1 
ATOM 6509 C C   . THR A 1 845  ? 14.039  27.110  15.263  1.00 97.52 845  A 1 
ATOM 6510 O O   . THR A 1 845  ? 12.975  26.683  15.703  1.00 97.32 845  A 1 
ATOM 6511 C CB  . THR A 1 845  ? 15.072  29.054  16.461  1.00 96.10 845  A 1 
ATOM 6512 O OG1 . THR A 1 845  ? 14.415  28.660  17.644  1.00 94.63 845  A 1 
ATOM 6513 C CG2 . THR A 1 845  ? 15.311  30.563  16.528  1.00 94.19 845  A 1 
ATOM 6514 N N   . ILE A 1 846  ? 15.014  26.295  14.875  1.00 97.50 846  A 1 
ATOM 6515 C CA  . ILE A 1 846  ? 14.940  24.825  15.022  1.00 97.73 846  A 1 
ATOM 6516 C C   . ILE A 1 846  ? 14.628  24.461  16.475  1.00 97.89 846  A 1 
ATOM 6517 O O   . ILE A 1 846  ? 13.693  23.717  16.748  1.00 97.55 846  A 1 
ATOM 6518 C CB  . ILE A 1 846  ? 16.252  24.157  14.551  1.00 97.54 846  A 1 
ATOM 6519 C CG1 . ILE A 1 846  ? 16.388  24.321  13.023  1.00 95.82 846  A 1 
ATOM 6520 C CG2 . ILE A 1 846  ? 16.296  22.669  14.958  1.00 96.17 846  A 1 
ATOM 6521 C CD1 . ILE A 1 846  ? 17.743  23.871  12.470  1.00 90.95 846  A 1 
ATOM 6522 N N   . ARG A 1 847  ? 15.361  25.048  17.404  1.00 96.95 847  A 1 
ATOM 6523 C CA  . ARG A 1 847  ? 15.199  24.791  18.833  1.00 96.72 847  A 1 
ATOM 6524 C C   . ARG A 1 847  ? 13.786  25.101  19.331  1.00 97.30 847  A 1 
ATOM 6525 O O   . ARG A 1 847  ? 13.193  24.277  20.019  1.00 96.50 847  A 1 
ATOM 6526 C CB  . ARG A 1 847  ? 16.262  25.594  19.582  1.00 95.06 847  A 1 
ATOM 6527 C CG  . ARG A 1 847  ? 16.275  25.195  21.057  1.00 86.38 847  A 1 
ATOM 6528 C CD  . ARG A 1 847  ? 17.395  25.940  21.780  1.00 85.20 847  A 1 
ATOM 6529 N NE  . ARG A 1 847  ? 17.429  25.505  23.174  1.00 76.50 847  A 1 
ATOM 6530 C CZ  . ARG A 1 847  ? 18.161  26.001  24.132  1.00 70.48 847  A 1 
ATOM 6531 N NH1 . ARG A 1 847  ? 18.982  26.996  23.945  1.00 65.14 847  A 1 
ATOM 6532 N NH2 . ARG A 1 847  ? 18.066  25.480  25.312  1.00 60.72 847  A 1 
ATOM 6533 N N   . GLY A 1 848  ? 13.242  26.261  18.970  1.00 96.60 848  A 1 
ATOM 6534 C CA  . GLY A 1 848  ? 11.906  26.686  19.394  1.00 96.82 848  A 1 
ATOM 6535 C C   . GLY A 1 848  ? 10.774  25.946  18.686  1.00 97.48 848  A 1 
ATOM 6536 O O   . GLY A 1 848  ? 9.774   25.634  19.321  1.00 97.22 848  A 1 
ATOM 6537 N N   . SER A 1 849  ? 10.933  25.593  17.399  1.00 97.76 849  A 1 
ATOM 6538 C CA  . SER A 1 849  ? 9.934   24.790  16.680  1.00 98.12 849  A 1 
ATOM 6539 C C   . SER A 1 849  ? 9.708   23.433  17.354  1.00 98.23 849  A 1 
ATOM 6540 O O   . SER A 1 849  ? 8.568   22.999  17.476  1.00 98.00 849  A 1 
ATOM 6541 C CB  . SER A 1 849  ? 10.317  24.614  15.206  1.00 98.23 849  A 1 
ATOM 6542 O OG  . SER A 1 849  ? 11.431  23.763  15.030  1.00 97.54 849  A 1 
ATOM 6543 N N   . GLN A 1 850  ? 10.769  22.810  17.865  1.00 98.26 850  A 1 
ATOM 6544 C CA  . GLN A 1 850  ? 10.686  21.504  18.523  1.00 98.43 850  A 1 
ATOM 6545 C C   . GLN A 1 850  ? 10.157  21.556  19.962  1.00 98.36 850  A 1 
ATOM 6546 O O   . GLN A 1 850  ? 9.849   20.504  20.514  1.00 98.00 850  A 1 
ATOM 6547 C CB  . GLN A 1 850  ? 12.045  20.796  18.465  1.00 98.49 850  A 1 
ATOM 6548 C CG  . GLN A 1 850  ? 12.545  20.512  17.046  1.00 98.16 850  A 1 
ATOM 6549 C CD  . GLN A 1 850  ? 11.450  19.971  16.133  1.00 98.39 850  A 1 
ATOM 6550 O OE1 . GLN A 1 850  ? 10.939  18.882  16.316  1.00 92.83 850  A 1 
ATOM 6551 N NE2 . GLN A 1 850  ? 11.018  20.735  15.153  1.00 92.60 850  A 1 
ATOM 6552 N N   . MET A 1 851  ? 10.020  22.743  20.557  1.00 98.22 851  A 1 
ATOM 6553 C CA  . MET A 1 851  ? 9.322   22.900  21.839  1.00 97.99 851  A 1 
ATOM 6554 C C   . MET A 1 851  ? 7.797   22.903  21.680  1.00 97.85 851  A 1 
ATOM 6555 O O   . MET A 1 851  ? 7.082   22.697  22.662  1.00 96.83 851  A 1 
ATOM 6556 C CB  . MET A 1 851  ? 9.786   24.180  22.540  1.00 97.58 851  A 1 
ATOM 6557 C CG  . MET A 1 851  ? 11.249  24.099  22.979  1.00 95.57 851  A 1 
ATOM 6558 S SD  . MET A 1 851  ? 11.600  22.795  24.185  1.00 94.26 851  A 1 
ATOM 6559 C CE  . MET A 1 851  ? 13.355  23.111  24.464  1.00 86.94 851  A 1 
ATOM 6560 N N   . ARG A 1 852  ? 7.292   23.098  20.454  1.00 98.09 852  A 1 
ATOM 6561 C CA  . ARG A 1 852  ? 5.868   22.966  20.144  1.00 98.02 852  A 1 
ATOM 6562 C C   . ARG A 1 852  ? 5.485   21.491  20.010  1.00 98.21 852  A 1 
ATOM 6563 O O   . ARG A 1 852  ? 6.236   20.692  19.447  1.00 97.90 852  A 1 
ATOM 6564 C CB  . ARG A 1 852  ? 5.513   23.754  18.878  1.00 97.55 852  A 1 
ATOM 6565 C CG  . ARG A 1 852  ? 5.710   25.269  19.060  1.00 94.75 852  A 1 
ATOM 6566 C CD  . ARG A 1 852  ? 5.242   26.029  17.811  1.00 89.59 852  A 1 
ATOM 6567 N NE  . ARG A 1 852  ? 5.189   27.489  18.042  1.00 80.95 852  A 1 
ATOM 6568 C CZ  . ARG A 1 852  ? 4.612   28.389  17.259  1.00 70.89 852  A 1 
ATOM 6569 N NH1 . ARG A 1 852  ? 4.075   28.080  16.113  1.00 63.67 852  A 1 
ATOM 6570 N NH2 . ARG A 1 852  ? 4.548   29.634  17.618  1.00 65.67 852  A 1 
ATOM 6571 N N   . LYS A 1 853  ? 4.295   21.137  20.491  1.00 97.97 853  A 1 
ATOM 6572 C CA  . LYS A 1 853  ? 3.781   19.767  20.381  1.00 98.01 853  A 1 
ATOM 6573 C C   . LYS A 1 853  ? 3.629   19.382  18.900  1.00 98.28 853  A 1 
ATOM 6574 O O   . LYS A 1 853  ? 3.041   20.152  18.137  1.00 98.03 853  A 1 
ATOM 6575 C CB  . LYS A 1 853  ? 2.468   19.628  21.178  1.00 97.43 853  A 1 
ATOM 6576 C CG  . LYS A 1 853  ? 1.990   18.169  21.211  1.00 94.99 853  A 1 
ATOM 6577 C CD  . LYS A 1 853  ? 0.719   17.975  22.045  1.00 91.92 853  A 1 
ATOM 6578 C CE  . LYS A 1 853  ? 0.299   16.503  21.949  1.00 85.98 853  A 1 
ATOM 6579 N NZ  . LYS A 1 853  ? -0.990  16.224  22.623  1.00 77.72 853  A 1 
ATOM 6580 N N   . PRO A 1 854  ? 4.128   18.214  18.461  1.00 98.32 854  A 1 
ATOM 6581 C CA  . PRO A 1 854  ? 3.930   17.749  17.095  1.00 98.45 854  A 1 
ATOM 6582 C C   . PRO A 1 854  ? 2.466   17.351  16.860  1.00 98.49 854  A 1 
ATOM 6583 O O   . PRO A 1 854  ? 1.894   16.601  17.644  1.00 98.12 854  A 1 
ATOM 6584 C CB  . PRO A 1 854  ? 4.889   16.568  16.933  1.00 98.22 854  A 1 
ATOM 6585 C CG  . PRO A 1 854  ? 5.024   16.021  18.352  1.00 97.19 854  A 1 
ATOM 6586 C CD  . PRO A 1 854  ? 4.924   17.265  19.225  1.00 98.28 854  A 1 
ATOM 6587 N N   . GLY A 1 855  ? 1.874   17.819  15.756  1.00 98.33 855  A 1 
ATOM 6588 C CA  . GLY A 1 855  ? 0.546   17.404  15.278  1.00 98.48 855  A 1 
ATOM 6589 C C   . GLY A 1 855  ? 0.578   16.196  14.336  1.00 98.65 855  A 1 
ATOM 6590 O O   . GLY A 1 855  ? -0.422  15.880  13.708  1.00 98.37 855  A 1 
ATOM 6591 N N   . LEU A 1 856  ? 1.734   15.538  14.212  1.00 98.50 856  A 1 
ATOM 6592 C CA  . LEU A 1 856  ? 1.930   14.251  13.547  1.00 98.61 856  A 1 
ATOM 6593 C C   . LEU A 1 856  ? 2.859   13.403  14.421  1.00 98.64 856  A 1 
ATOM 6594 O O   . LEU A 1 856  ? 4.021   13.769  14.628  1.00 98.39 856  A 1 
ATOM 6595 C CB  . LEU A 1 856  ? 2.509   14.488  12.139  1.00 98.54 856  A 1 
ATOM 6596 C CG  . LEU A 1 856  ? 2.800   13.196  11.351  1.00 98.21 856  A 1 
ATOM 6597 C CD1 . LEU A 1 856  ? 1.527   12.452  10.962  1.00 97.05 856  A 1 
ATOM 6598 C CD2 . LEU A 1 856  ? 3.568   13.533  10.074  1.00 96.99 856  A 1 
ATOM 6599 N N   . GLU A 1 857  ? 2.344   12.290  14.936  1.00 98.40 857  A 1 
ATOM 6600 C CA  . GLU A 1 857  ? 3.072   11.420  15.860  1.00 98.29 857  A 1 
ATOM 6601 C C   . GLU A 1 857  ? 2.742   9.934   15.657  1.00 98.19 857  A 1 
ATOM 6602 O O   . GLU A 1 857  ? 1.620   9.566   15.311  1.00 97.41 857  A 1 
ATOM 6603 C CB  . GLU A 1 857  ? 2.844   11.871  17.312  1.00 97.80 857  A 1 
ATOM 6604 C CG  . GLU A 1 857  ? 1.382   11.830  17.783  1.00 96.19 857  A 1 
ATOM 6605 C CD  . GLU A 1 857  ? 1.195   12.299  19.242  1.00 96.25 857  A 1 
ATOM 6606 O OE1 . GLU A 1 857  ? 0.168   11.915  19.844  1.00 91.30 857  A 1 
ATOM 6607 O OE2 . GLU A 1 857  ? 2.066   13.030  19.781  1.00 92.31 857  A 1 
ATOM 6608 N N   . TYR A 1 858  ? 3.739   9.090   15.881  1.00 98.13 858  A 1 
ATOM 6609 C CA  . TYR A 1 858  ? 3.610   7.624   15.927  1.00 98.02 858  A 1 
ATOM 6610 C C   . TYR A 1 858  ? 2.952   7.003   14.681  1.00 97.79 858  A 1 
ATOM 6611 O O   . TYR A 1 858  ? 2.237   6.008   14.763  1.00 96.76 858  A 1 
ATOM 6612 C CB  . TYR A 1 858  ? 2.935   7.215   17.242  1.00 97.98 858  A 1 
ATOM 6613 C CG  . TYR A 1 858  ? 3.351   8.023   18.466  1.00 98.08 858  A 1 
ATOM 6614 C CD1 . TYR A 1 858  ? 4.712   8.277   18.732  1.00 97.54 858  A 1 
ATOM 6615 C CD2 . TYR A 1 858  ? 2.362   8.542   19.327  1.00 97.54 858  A 1 
ATOM 6616 C CE1 . TYR A 1 858  ? 5.087   9.044   19.853  1.00 97.27 858  A 1 
ATOM 6617 C CE2 . TYR A 1 858  ? 2.731   9.297   20.454  1.00 97.16 858  A 1 
ATOM 6618 C CZ  . TYR A 1 858  ? 4.094   9.550   20.720  1.00 97.43 858  A 1 
ATOM 6619 O OH  . TYR A 1 858  ? 4.450   10.267  21.813  1.00 96.60 858  A 1 
ATOM 6620 N N   . SER A 1 859  ? 3.183   7.610   13.517  1.00 97.73 859  A 1 
ATOM 6621 C CA  . SER A 1 859  ? 2.588   7.170   12.255  1.00 97.60 859  A 1 
ATOM 6622 C C   . SER A 1 859  ? 3.059   5.769   11.827  1.00 97.25 859  A 1 
ATOM 6623 O O   . SER A 1 859  ? 4.106   5.270   12.256  1.00 96.04 859  A 1 
ATOM 6624 C CB  . SER A 1 859  ? 2.869   8.207   11.166  1.00 97.48 859  A 1 
ATOM 6625 O OG  . SER A 1 859  ? 4.224   8.166   10.749  1.00 96.75 859  A 1 
ATOM 6626 N N   . GLY A 1 860  ? 2.324   5.149   10.898  1.00 96.30 860  A 1 
ATOM 6627 C CA  . GLY A 1 860  ? 2.697   3.874   10.270  1.00 95.87 860  A 1 
ATOM 6628 C C   . GLY A 1 860  ? 3.824   3.963   9.222   1.00 96.14 860  A 1 
ATOM 6629 O O   . GLY A 1 860  ? 4.009   3.026   8.447   1.00 94.97 860  A 1 
ATOM 6630 N N   . ALA A 1 861  ? 4.562   5.085   9.160   1.00 96.84 861  A 1 
ATOM 6631 C CA  . ALA A 1 861  ? 5.671   5.269   8.227   1.00 96.99 861  A 1 
ATOM 6632 C C   . ALA A 1 861  ? 6.837   4.300   8.496   1.00 96.75 861  A 1 
ATOM 6633 O O   . ALA A 1 861  ? 6.999   3.756   9.593   1.00 96.24 861  A 1 
ATOM 6634 C CB  . ALA A 1 861  ? 6.130   6.732   8.275   1.00 97.20 861  A 1 
ATOM 6635 N N   . CYS A 1 862  ? 7.685   4.096   7.483   1.00 96.57 862  A 1 
ATOM 6636 C CA  . CYS A 1 862  ? 8.881   3.265   7.619   1.00 96.56 862  A 1 
ATOM 6637 C C   . CYS A 1 862  ? 9.860   3.851   8.658   1.00 96.74 862  A 1 
ATOM 6638 O O   . CYS A 1 862  ? 9.961   5.075   8.775   1.00 96.51 862  A 1 
ATOM 6639 C CB  . CYS A 1 862  ? 9.572   3.130   6.258   1.00 96.18 862  A 1 
ATOM 6640 S SG  . CYS A 1 862  ? 8.448   2.424   5.021   1.00 95.09 862  A 1 
ATOM 6641 N N   . PRO A 1 863  ? 10.641  3.020   9.367   1.00 96.94 863  A 1 
ATOM 6642 C CA  . PRO A 1 863  ? 11.771  3.499   10.159  1.00 96.79 863  A 1 
ATOM 6643 C C   . PRO A 1 863  ? 12.728  4.334   9.297   1.00 97.17 863  A 1 
ATOM 6644 O O   . PRO A 1 863  ? 13.181  3.866   8.255   1.00 96.57 863  A 1 
ATOM 6645 C CB  . PRO A 1 863  ? 12.455  2.237   10.706  1.00 96.00 863  A 1 
ATOM 6646 C CG  . PRO A 1 863  ? 11.338  1.190   10.701  1.00 94.47 863  A 1 
ATOM 6647 C CD  . PRO A 1 863  ? 10.512  1.574   9.475   1.00 96.19 863  A 1 
ATOM 6648 N N   . GLY A 1 864  ? 13.005  5.578   9.698   1.00 97.24 864  A 1 
ATOM 6649 C CA  . GLY A 1 864  ? 13.864  6.493   8.941   1.00 97.67 864  A 1 
ATOM 6650 C C   . GLY A 1 864  ? 13.194  7.204   7.749   1.00 98.05 864  A 1 
ATOM 6651 O O   . GLY A 1 864  ? 13.894  7.725   6.898   1.00 97.60 864  A 1 
ATOM 6652 N N   . CYS A 1 865  ? 11.855  7.241   7.669   1.00 97.69 865  A 1 
ATOM 6653 C CA  . CYS A 1 865  ? 11.126  7.903   6.576   1.00 97.87 865  A 1 
ATOM 6654 C C   . CYS A 1 865  ? 11.494  9.393   6.431   1.00 98.00 865  A 1 
ATOM 6655 O O   . CYS A 1 865  ? 11.311  10.164  7.374   1.00 97.59 865  A 1 
ATOM 6656 C CB  . CYS A 1 865  ? 9.625   7.744   6.839   1.00 97.62 865  A 1 
ATOM 6657 S SG  . CYS A 1 865  ? 8.645   8.480   5.498   1.00 97.19 865  A 1 
ATOM 6658 N N   . GLY A 1 866  ? 11.913  9.820   5.223   1.00 97.81 866  A 1 
ATOM 6659 C CA  . GLY A 1 866  ? 12.254  11.218  4.929   1.00 97.89 866  A 1 
ATOM 6660 C C   . GLY A 1 866  ? 11.053  12.166  4.784   1.00 98.21 866  A 1 
ATOM 6661 O O   . GLY A 1 866  ? 11.222  13.380  4.787   1.00 97.53 866  A 1 
ATOM 6662 N N   . GLU A 1 867  ? 9.816   11.653  4.693   1.00 98.50 867  A 1 
ATOM 6663 C CA  . GLU A 1 867  ? 8.610   12.475  4.492   1.00 98.59 867  A 1 
ATOM 6664 C C   . GLU A 1 867  ? 8.055   13.055  5.806   1.00 98.69 867  A 1 
ATOM 6665 O O   . GLU A 1 867  ? 7.702   14.231  5.907   1.00 98.43 867  A 1 
ATOM 6666 C CB  . GLU A 1 867  ? 7.502   11.643  3.808   1.00 98.44 867  A 1 
ATOM 6667 C CG  . GLU A 1 867  ? 7.876   11.034  2.445   1.00 97.81 867  A 1 
ATOM 6668 C CD  . GLU A 1 867  ? 6.713   10.254  1.793   1.00 97.86 867  A 1 
ATOM 6669 O OE1 . GLU A 1 867  ? 6.964   9.526   0.807   1.00 94.66 867  A 1 
ATOM 6670 O OE2 . GLU A 1 867  ? 5.560   10.348  2.291   1.00 95.34 867  A 1 
ATOM 6671 N N   . THR A 1 868  ? 7.942   12.219  6.828   1.00 98.61 868  A 1 
ATOM 6672 C CA  . THR A 1 868  ? 7.149   12.534  8.028   1.00 98.67 868  A 1 
ATOM 6673 C C   . THR A 1 868  ? 7.783   13.600  8.914   1.00 98.72 868  A 1 
ATOM 6674 O O   . THR A 1 868  ? 7.060   14.390  9.517   1.00 98.55 868  A 1 
ATOM 6675 C CB  . THR A 1 868  ? 6.876   11.277  8.864   1.00 98.45 868  A 1 
ATOM 6676 O OG1 . THR A 1 868  ? 8.076   10.573  9.085   1.00 97.03 868  A 1 
ATOM 6677 C CG2 . THR A 1 868  ? 5.913   10.330  8.161   1.00 96.13 868  A 1 
ATOM 6678 N N   . ALA A 1 869  ? 9.118   13.691  8.971   1.00 98.63 869  A 1 
ATOM 6679 C CA  . ALA A 1 869  ? 9.812   14.737  9.725   1.00 98.67 869  A 1 
ATOM 6680 C C   . ALA A 1 869  ? 9.489   16.150  9.194   1.00 98.73 869  A 1 
ATOM 6681 O O   . ALA A 1 869  ? 9.325   17.086  9.979   1.00 98.52 869  A 1 
ATOM 6682 C CB  . ALA A 1 869  ? 11.316  14.441  9.680   1.00 98.45 869  A 1 
ATOM 6683 N N   . ILE A 1 870  ? 9.318   16.286  7.876   1.00 98.73 870  A 1 
ATOM 6684 C CA  . ILE A 1 870  ? 8.951   17.543  7.211   1.00 98.73 870  A 1 
ATOM 6685 C C   . ILE A 1 870  ? 7.524   17.928  7.598   1.00 98.78 870  A 1 
ATOM 6686 O O   . ILE A 1 870  ? 7.290   19.029  8.104   1.00 98.66 870  A 1 
ATOM 6687 C CB  . ILE A 1 870  ? 9.111   17.412  5.680   1.00 98.50 870  A 1 
ATOM 6688 C CG1 . ILE A 1 870  ? 10.561  17.041  5.288   1.00 96.96 870  A 1 
ATOM 6689 C CG2 . ILE A 1 870  ? 8.695   18.728  4.987   1.00 97.29 870  A 1 
ATOM 6690 C CD1 . ILE A 1 870  ? 10.674  16.457  3.877   1.00 90.07 870  A 1 
ATOM 6691 N N   . MET A 1 871  ? 6.564   17.008  7.430   1.00 98.76 871  A 1 
ATOM 6692 C CA  . MET A 1 871  ? 5.168   17.281  7.781   1.00 98.78 871  A 1 
ATOM 6693 C C   . MET A 1 871  ? 4.997   17.527  9.285   1.00 98.81 871  A 1 
ATOM 6694 O O   . MET A 1 871  ? 4.283   18.452  9.679   1.00 98.64 871  A 1 
ATOM 6695 C CB  . MET A 1 871  ? 4.274   16.142  7.268   1.00 98.60 871  A 1 
ATOM 6696 C CG  . MET A 1 871  ? 2.796   16.525  7.381   1.00 96.31 871  A 1 
ATOM 6697 S SD  . MET A 1 871  ? 2.362   17.993  6.410   1.00 96.60 871  A 1 
ATOM 6698 C CE  . MET A 1 871  ? 0.963   18.602  7.378   1.00 91.60 871  A 1 
ATOM 6699 N N   . LYS A 1 872  ? 5.709   16.780  10.132  1.00 98.78 872  A 1 
ATOM 6700 C CA  . LYS A 1 872  ? 5.775   17.027  11.580  1.00 98.81 872  A 1 
ATOM 6701 C C   . LYS A 1 872  ? 6.182   18.473  11.888  1.00 98.83 872  A 1 
ATOM 6702 O O   . LYS A 1 872  ? 5.491   19.137  12.655  1.00 98.74 872  A 1 
ATOM 6703 C CB  . LYS A 1 872  ? 6.734   16.020  12.223  1.00 98.76 872  A 1 
ATOM 6704 C CG  . LYS A 1 872  ? 6.839   16.200  13.750  1.00 98.46 872  A 1 
ATOM 6705 C CD  . LYS A 1 872  ? 7.821   15.201  14.384  1.00 97.82 872  A 1 
ATOM 6706 C CE  . LYS A 1 872  ? 9.280   15.392  13.929  1.00 95.81 872  A 1 
ATOM 6707 N NZ  . LYS A 1 872  ? 9.909   16.603  14.492  1.00 95.10 872  A 1 
ATOM 6708 N N   . LEU A 1 873  ? 7.248   18.973  11.265  1.00 98.72 873  A 1 
ATOM 6709 C CA  . LEU A 1 873  ? 7.690   20.363  11.435  1.00 98.71 873  A 1 
ATOM 6710 C C   . LEU A 1 873  ? 6.599   21.364  11.019  1.00 98.68 873  A 1 
ATOM 6711 O O   . LEU A 1 873  ? 6.334   22.319  11.749  1.00 98.52 873  A 1 
ATOM 6712 C CB  . LEU A 1 873  ? 8.999   20.568  10.646  1.00 98.71 873  A 1 
ATOM 6713 C CG  . LEU A 1 873  ? 9.512   22.018  10.627  1.00 98.47 873  A 1 
ATOM 6714 C CD1 . LEU A 1 873  ? 9.839   22.535  12.032  1.00 97.62 873  A 1 
ATOM 6715 C CD2 . LEU A 1 873  ? 10.777  22.103  9.770   1.00 97.72 873  A 1 
ATOM 6716 N N   . VAL A 1 874  ? 5.916   21.134  9.893   1.00 98.77 874  A 1 
ATOM 6717 C CA  . VAL A 1 874  ? 4.800   21.990  9.449   1.00 98.74 874  A 1 
ATOM 6718 C C   . VAL A 1 874  ? 3.675   22.007  10.490  1.00 98.66 874  A 1 
ATOM 6719 O O   . VAL A 1 874  ? 3.192   23.080  10.847  1.00 98.35 874  A 1 
ATOM 6720 C CB  . VAL A 1 874  ? 4.286   21.561  8.061   1.00 98.69 874  A 1 
ATOM 6721 C CG1 . VAL A 1 874  ? 3.078   22.392  7.610   1.00 98.12 874  A 1 
ATOM 6722 C CG2 . VAL A 1 874  ? 5.371   21.741  6.992   1.00 98.02 874  A 1 
ATOM 6723 N N   . THR A 1 875  ? 3.305   20.853  11.050  1.00 98.66 875  A 1 
ATOM 6724 C CA  . THR A 1 875  ? 2.278   20.785  12.106  1.00 98.60 875  A 1 
ATOM 6725 C C   . THR A 1 875  ? 2.698   21.496  13.394  1.00 98.39 875  A 1 
ATOM 6726 O O   . THR A 1 875  ? 1.860   22.105  14.047  1.00 97.98 875  A 1 
ATOM 6727 C CB  . THR A 1 875  ? 1.850   19.355  12.461  1.00 98.61 875  A 1 
ATOM 6728 O OG1 . THR A 1 875  ? 2.876   18.628  13.096  1.00 97.96 875  A 1 
ATOM 6729 C CG2 . THR A 1 875  ? 1.339   18.540  11.276  1.00 97.60 875  A 1 
ATOM 6730 N N   . GLN A 1 876  ? 3.977   21.477  13.757  1.00 98.55 876  A 1 
ATOM 6731 C CA  . GLN A 1 876  ? 4.484   22.200  14.933  1.00 98.44 876  A 1 
ATOM 6732 C C   . GLN A 1 876  ? 4.410   23.724  14.766  1.00 98.16 876  A 1 
ATOM 6733 O O   . GLN A 1 876  ? 4.279   24.450  15.746  1.00 97.66 876  A 1 
ATOM 6734 C CB  . GLN A 1 876  ? 5.927   21.764  15.223  1.00 98.50 876  A 1 
ATOM 6735 C CG  . GLN A 1 876  ? 6.002   20.336  15.781  1.00 98.32 876  A 1 
ATOM 6736 C CD  . GLN A 1 876  ? 7.434   19.865  15.979  1.00 98.46 876  A 1 
ATOM 6737 O OE1 . GLN A 1 876  ? 8.194   19.701  15.038  1.00 96.00 876  A 1 
ATOM 6738 N NE2 . GLN A 1 876  ? 7.847   19.615  17.201  1.00 95.91 876  A 1 
ATOM 6739 N N   . LEU A 1 877  ? 4.473   24.221  13.527  1.00 98.34 877  A 1 
ATOM 6740 C CA  . LEU A 1 877  ? 4.416   25.656  13.241  1.00 98.08 877  A 1 
ATOM 6741 C C   . LEU A 1 877  ? 2.981   26.162  13.033  1.00 97.85 877  A 1 
ATOM 6742 O O   . LEU A 1 877  ? 2.645   27.235  13.530  1.00 97.11 877  A 1 
ATOM 6743 C CB  . LEU A 1 877  ? 5.310   25.953  12.025  1.00 98.08 877  A 1 
ATOM 6744 C CG  . LEU A 1 877  ? 6.811   25.667  12.249  1.00 97.77 877  A 1 
ATOM 6745 C CD1 . LEU A 1 877  ? 7.570   25.868  10.935  1.00 96.75 877  A 1 
ATOM 6746 C CD2 . LEU A 1 877  ? 7.434   26.580  13.311  1.00 96.46 877  A 1 
ATOM 6747 N N   . TYR A 1 878  ? 2.128   25.391  12.345  1.00 98.23 878  A 1 
ATOM 6748 C CA  . TYR A 1 878  ? 0.823   25.842  11.833  1.00 98.13 878  A 1 
ATOM 6749 C C   . TYR A 1 878  ? -0.350  24.891  12.133  1.00 98.04 878  A 1 
ATOM 6750 O O   . TYR A 1 878  ? -1.477  25.180  11.750  1.00 97.11 878  A 1 
ATOM 6751 C CB  . TYR A 1 878  ? 0.955   26.088  10.319  1.00 98.11 878  A 1 
ATOM 6752 C CG  . TYR A 1 878  ? 2.047   27.077  9.939   1.00 98.13 878  A 1 
ATOM 6753 C CD1 . TYR A 1 878  ? 1.830   28.460  10.094  1.00 97.50 878  A 1 
ATOM 6754 C CD2 . TYR A 1 878  ? 3.297   26.617  9.476   1.00 97.57 878  A 1 
ATOM 6755 C CE1 . TYR A 1 878  ? 2.857   29.379  9.804   1.00 97.21 878  A 1 
ATOM 6756 C CE2 . TYR A 1 878  ? 4.331   27.536  9.187   1.00 97.30 878  A 1 
ATOM 6757 C CZ  . TYR A 1 878  ? 4.115   28.917  9.359   1.00 97.42 878  A 1 
ATOM 6758 O OH  . TYR A 1 878  ? 5.117   29.802  9.109   1.00 96.66 878  A 1 
ATOM 6759 N N   . GLY A 1 879  ? -0.117  23.761  12.820  1.00 97.87 879  A 1 
ATOM 6760 C CA  . GLY A 1 879  ? -1.053  22.636  12.920  1.00 97.90 879  A 1 
ATOM 6761 C C   . GLY A 1 879  ? -2.428  22.951  13.503  1.00 97.90 879  A 1 
ATOM 6762 O O   . GLY A 1 879  ? -3.402  22.314  13.112  1.00 97.12 879  A 1 
ATOM 6763 N N   . ASP A 1 880  ? -2.542  23.913  14.414  1.00 97.31 880  A 1 
ATOM 6764 C CA  . ASP A 1 880  ? -3.809  24.264  15.068  1.00 96.66 880  A 1 
ATOM 6765 C C   . ASP A 1 880  ? -4.760  25.117  14.212  1.00 97.10 880  A 1 
ATOM 6766 O O   . ASP A 1 880  ? -5.929  25.263  14.568  1.00 95.36 880  A 1 
ATOM 6767 C CB  . ASP A 1 880  ? -3.534  24.906  16.430  1.00 94.30 880  A 1 
ATOM 6768 C CG  . ASP A 1 880  ? -2.676  26.169  16.429  1.00 92.76 880  A 1 
ATOM 6769 O OD1 . ASP A 1 880  ? -2.000  26.527  15.437  1.00 88.78 880  A 1 
ATOM 6770 O OD2 . ASP A 1 880  ? -2.583  26.794  17.515  1.00 87.25 880  A 1 
ATOM 6771 N N   . GLU A 1 881  ? -4.280  25.628  13.081  1.00 97.58 881  A 1 
ATOM 6772 C CA  . GLU A 1 881  ? -5.082  26.420  12.140  1.00 97.70 881  A 1 
ATOM 6773 C C   . GLU A 1 881  ? -4.976  25.891  10.693  1.00 98.04 881  A 1 
ATOM 6774 O O   . GLU A 1 881  ? -5.155  26.632  9.721   1.00 97.40 881  A 1 
ATOM 6775 C CB  . GLU A 1 881  ? -4.694  27.907  12.257  1.00 97.22 881  A 1 
ATOM 6776 C CG  . GLU A 1 881  ? -4.838  28.505  13.675  1.00 95.17 881  A 1 
ATOM 6777 C CD  . GLU A 1 881  ? -6.269  28.511  14.246  1.00 94.53 881  A 1 
ATOM 6778 O OE1 . GLU A 1 881  ? -6.432  28.857  15.439  1.00 88.38 881  A 1 
ATOM 6779 O OE2 . GLU A 1 881  ? -7.226  28.223  13.501  1.00 89.39 881  A 1 
ATOM 6780 N N   . MET A 1 882  ? -4.648  24.605  10.537  1.00 98.08 882  A 1 
ATOM 6781 C CA  . MET A 1 882  ? -4.294  24.000  9.255   1.00 98.29 882  A 1 
ATOM 6782 C C   . MET A 1 882  ? -5.364  23.044  8.728   1.00 98.63 882  A 1 
ATOM 6783 O O   . MET A 1 882  ? -5.777  22.103  9.412   1.00 98.31 882  A 1 
ATOM 6784 C CB  . MET A 1 882  ? -2.934  23.307  9.395   1.00 96.58 882  A 1 
ATOM 6785 C CG  . MET A 1 882  ? -2.408  22.758  8.065   1.00 92.42 882  A 1 
ATOM 6786 S SD  . MET A 1 882  ? -0.693  22.161  8.143   1.00 92.61 882  A 1 
ATOM 6787 C CE  . MET A 1 882  ? -0.893  20.771  9.277   1.00 85.81 882  A 1 
ATOM 6788 N N   . PHE A 1 883  ? -5.745  23.233  7.462   1.00 98.68 883  A 1 
ATOM 6789 C CA  . PHE A 1 883  ? -6.407  22.218  6.644   1.00 98.75 883  A 1 
ATOM 6790 C C   . PHE A 1 883  ? -5.376  21.452  5.811   1.00 98.80 883  A 1 
ATOM 6791 O O   . PHE A 1 883  ? -4.428  22.053  5.308   1.00 98.66 883  A 1 
ATOM 6792 C CB  . PHE A 1 883  ? -7.443  22.872  5.726   1.00 98.66 883  A 1 
ATOM 6793 C CG  . PHE A 1 883  ? -8.583  23.562  6.449   1.00 98.56 883  A 1 
ATOM 6794 C CD1 . PHE A 1 883  ? -9.529  22.800  7.156   1.00 97.63 883  A 1 
ATOM 6795 C CD2 . PHE A 1 883  ? -8.711  24.964  6.400   1.00 97.58 883  A 1 
ATOM 6796 C CE1 . PHE A 1 883  ? -10.598 23.434  7.820   1.00 97.03 883  A 1 
ATOM 6797 C CE2 . PHE A 1 883  ? -9.780  25.598  7.061   1.00 97.03 883  A 1 
ATOM 6798 C CZ  . PHE A 1 883  ? -10.724 24.832  7.774   1.00 97.31 883  A 1 
ATOM 6799 N N   . ILE A 1 884  ? -5.588  20.159  5.620   1.00 98.73 884  A 1 
ATOM 6800 C CA  . ILE A 1 884  ? -4.765  19.302  4.760   1.00 98.76 884  A 1 
ATOM 6801 C C   . ILE A 1 884  ? -5.663  18.647  3.709   1.00 98.72 884  A 1 
ATOM 6802 O O   . ILE A 1 884  ? -6.574  17.899  4.065   1.00 98.57 884  A 1 
ATOM 6803 C CB  . ILE A 1 884  ? -3.991  18.240  5.576   1.00 98.73 884  A 1 
ATOM 6804 C CG1 . ILE A 1 884  ? -3.118  18.884  6.676   1.00 98.36 884  A 1 
ATOM 6805 C CG2 . ILE A 1 884  ? -3.124  17.382  4.628   1.00 98.42 884  A 1 
ATOM 6806 C CD1 . ILE A 1 884  ? -2.455  17.861  7.614   1.00 97.62 884  A 1 
ATOM 6807 N N   . ALA A 1 885  ? -5.373  18.885  2.430   1.00 98.71 885  A 1 
ATOM 6808 C CA  . ALA A 1 885  ? -5.875  18.095  1.311   1.00 98.74 885  A 1 
ATOM 6809 C C   . ALA A 1 885  ? -4.763  17.155  0.834   1.00 98.73 885  A 1 
ATOM 6810 O O   . ALA A 1 885  ? -3.679  17.615  0.475   1.00 98.53 885  A 1 
ATOM 6811 C CB  . ALA A 1 885  ? -6.360  19.035  0.200   1.00 98.69 885  A 1 
ATOM 6812 N N   . ASN A 1 886  ? -5.010  15.846  0.857   1.00 98.57 886  A 1 
ATOM 6813 C CA  . ASN A 1 886  ? -3.984  14.840  0.585   1.00 98.48 886  A 1 
ATOM 6814 C C   . ASN A 1 886  ? -4.454  13.864  -0.508  1.00 98.26 886  A 1 
ATOM 6815 O O   . ASN A 1 886  ? -5.532  13.289  -0.361  1.00 96.97 886  A 1 
ATOM 6816 C CB  . ASN A 1 886  ? -3.657  14.141  1.917   1.00 98.09 886  A 1 
ATOM 6817 C CG  . ASN A 1 886  ? -2.375  13.317  1.954   1.00 97.52 886  A 1 
ATOM 6818 O OD1 . ASN A 1 886  ? -1.939  12.898  3.025   1.00 91.62 886  A 1 
ATOM 6819 N ND2 . ASN A 1 886  ? -1.721  13.040  0.863   1.00 91.32 886  A 1 
ATOM 6820 N N   . PRO A 1 887  ? -3.683  13.632  -1.592  1.00 98.39 887  A 1 
ATOM 6821 C CA  . PRO A 1 887  ? -3.949  12.560  -2.542  1.00 98.16 887  A 1 
ATOM 6822 C C   . PRO A 1 887  ? -3.638  11.180  -1.949  1.00 97.96 887  A 1 
ATOM 6823 O O   . PRO A 1 887  ? -2.944  11.054  -0.934  1.00 97.13 887  A 1 
ATOM 6824 C CB  . PRO A 1 887  ? -3.048  12.856  -3.745  1.00 98.00 887  A 1 
ATOM 6825 C CG  . PRO A 1 887  ? -1.838  13.526  -3.107  1.00 97.71 887  A 1 
ATOM 6826 C CD  . PRO A 1 887  ? -2.452  14.318  -1.956  1.00 98.29 887  A 1 
ATOM 6827 N N   . ALA A 1 888  ? -4.082  10.125  -2.625  1.00 97.61 888  A 1 
ATOM 6828 C CA  . ALA A 1 888  ? -3.600  8.780   -2.344  1.00 97.44 888  A 1 
ATOM 6829 C C   . ALA A 1 888  ? -2.066  8.692   -2.513  1.00 97.67 888  A 1 
ATOM 6830 O O   . ALA A 1 888  ? -1.473  9.332   -3.371  1.00 96.85 888  A 1 
ATOM 6831 C CB  . ALA A 1 888  ? -4.352  7.779   -3.230  1.00 96.93 888  A 1 
ATOM 6832 N N   . GLY A 1 889  ? -1.396  7.895   -1.672  1.00 97.72 889  A 1 
ATOM 6833 C CA  . GLY A 1 889  ? 0.063   7.781   -1.672  1.00 97.74 889  A 1 
ATOM 6834 C C   . GLY A 1 889  ? 0.627   7.432   -0.293  1.00 97.82 889  A 1 
ATOM 6835 O O   . GLY A 1 889  ? -0.114  7.071   0.618   1.00 96.94 889  A 1 
ATOM 6836 N N   . CYS A 1 890  ? 1.951   7.532   -0.113  1.00 97.57 890  A 1 
ATOM 6837 C CA  . CYS A 1 890  ? 2.558   7.280   1.195   1.00 97.44 890  A 1 
ATOM 6838 C C   . CYS A 1 890  ? 1.978   8.182   2.289   1.00 97.28 890  A 1 
ATOM 6839 O O   . CYS A 1 890  ? 1.677   7.692   3.377   1.00 96.49 890  A 1 
ATOM 6840 C CB  . CYS A 1 890  ? 4.083   7.439   1.118   1.00 97.22 890  A 1 
ATOM 6841 S SG  . CYS A 1 890  ? 4.857   5.981   0.367   1.00 96.30 890  A 1 
ATOM 6842 N N   . SER A 1 891  ? 1.772   9.462   1.984   1.00 98.02 891  A 1 
ATOM 6843 C CA  . SER A 1 891  ? 1.287   10.472  2.923   1.00 97.99 891  A 1 
ATOM 6844 C C   . SER A 1 891  ? -0.106  10.173  3.484   1.00 97.81 891  A 1 
ATOM 6845 O O   . SER A 1 891  ? -0.312  10.336  4.687   1.00 97.02 891  A 1 
ATOM 6846 C CB  . SER A 1 891  ? 1.320   11.845  2.248   1.00 97.85 891  A 1 
ATOM 6847 O OG  . SER A 1 891  ? 0.648   11.790  1.002   1.00 96.58 891  A 1 
ATOM 6848 N N   . CYS A 1 892  ? -1.055  9.647   2.676   1.00 97.52 892  A 1 
ATOM 6849 C CA  . CYS A 1 892  ? -2.349  9.223   3.221   1.00 96.99 892  A 1 
ATOM 6850 C C   . CYS A 1 892  ? -2.234  7.936   4.054   1.00 96.99 892  A 1 
ATOM 6851 O O   . CYS A 1 892  ? -2.902  7.795   5.075   1.00 95.55 892  A 1 
ATOM 6852 C CB  . CYS A 1 892  ? -3.395  9.105   2.103   1.00 95.75 892  A 1 
ATOM 6853 S SG  . CYS A 1 892  ? -3.150  7.626   1.079   1.00 90.66 892  A 1 
ATOM 6854 N N   . VAL A 1 893  ? -1.330  7.026   3.667   1.00 96.90 893  A 1 
ATOM 6855 C CA  . VAL A 1 893  ? -1.146  5.739   4.350   1.00 96.48 893  A 1 
ATOM 6856 C C   . VAL A 1 893  ? -0.534  5.914   5.740   1.00 96.31 893  A 1 
ATOM 6857 O O   . VAL A 1 893  ? -1.036  5.337   6.698   1.00 95.45 893  A 1 
ATOM 6858 C CB  . VAL A 1 893  ? -0.321  4.783   3.467   1.00 96.01 893  A 1 
ATOM 6859 C CG1 . VAL A 1 893  ? 0.137   3.518   4.195   1.00 94.11 893  A 1 
ATOM 6860 C CG2 . VAL A 1 893  ? -1.156  4.344   2.261   1.00 94.28 893  A 1 
ATOM 6861 N N   . TRP A 1 894  ? 0.523   6.729   5.883   1.00 97.15 894  A 1 
ATOM 6862 C CA  . TRP A 1 894  ? 1.072   6.991   7.212   1.00 97.07 894  A 1 
ATOM 6863 C C   . TRP A 1 894  ? 0.278   8.037   8.002   1.00 96.93 894  A 1 
ATOM 6864 O O   . TRP A 1 894  ? 0.311   8.014   9.234   1.00 96.33 894  A 1 
ATOM 6865 C CB  . TRP A 1 894  ? 2.572   7.311   7.127   1.00 97.26 894  A 1 
ATOM 6866 C CG  . TRP A 1 894  ? 3.026   8.467   6.288   1.00 97.60 894  A 1 
ATOM 6867 C CD1 . TRP A 1 894  ? 3.787   8.357   5.179   1.00 97.06 894  A 1 
ATOM 6868 C CD2 . TRP A 1 894  ? 2.822   9.903   6.488   1.00 97.69 894  A 1 
ATOM 6869 N NE1 . TRP A 1 894  ? 4.050   9.613   4.667   1.00 96.98 894  A 1 
ATOM 6870 C CE2 . TRP A 1 894  ? 3.470   10.599  5.423   1.00 97.47 894  A 1 
ATOM 6871 C CE3 . TRP A 1 894  ? 2.150   10.687  7.439   1.00 97.53 894  A 1 
ATOM 6872 C CZ2 . TRP A 1 894  ? 3.418   11.998  5.297   1.00 97.19 894  A 1 
ATOM 6873 C CZ3 . TRP A 1 894  ? 2.092   12.089  7.323   1.00 96.61 894  A 1 
ATOM 6874 C CH2 . TRP A 1 894  ? 2.714   12.734  6.253   1.00 96.39 894  A 1 
ATOM 6875 N N   . GLY A 1 895  ? -0.461  8.929   7.324   1.00 96.99 895  A 1 
ATOM 6876 C CA  . GLY A 1 895  ? -1.177  10.031  7.962   1.00 96.59 895  A 1 
ATOM 6877 C C   . GLY A 1 895  ? -2.567  9.682   8.486   1.00 96.62 895  A 1 
ATOM 6878 O O   . GLY A 1 895  ? -2.933  10.138  9.569   1.00 95.16 895  A 1 
ATOM 6879 N N   . ALA A 1 896  ? -3.336  8.882   7.736   1.00 97.05 896  A 1 
ATOM 6880 C CA  . ALA A 1 896  ? -4.767  8.688   7.992   1.00 96.77 896  A 1 
ATOM 6881 C C   . ALA A 1 896  ? -5.271  7.266   7.703   1.00 96.43 896  A 1 
ATOM 6882 O O   . ALA A 1 896  ? -6.401  7.068   7.255   1.00 93.88 896  A 1 
ATOM 6883 C CB  . ALA A 1 896  ? -5.537  9.766   7.220   1.00 95.87 896  A 1 
ATOM 6884 N N   . MET A 1 897  ? -4.448  6.255   7.954   1.00 96.21 897  A 1 
ATOM 6885 C CA  . MET A 1 897  ? -4.870  4.862   7.819   1.00 95.43 897  A 1 
ATOM 6886 C C   . MET A 1 897  ? -5.757  4.450   8.995   1.00 95.72 897  A 1 
ATOM 6887 O O   . MET A 1 897  ? -5.325  4.483   10.146  1.00 93.94 897  A 1 
ATOM 6888 C CB  . MET A 1 897  ? -3.629  3.979   7.695   1.00 93.30 897  A 1 
ATOM 6889 C CG  . MET A 1 897  ? -3.995  2.515   7.484   1.00 82.95 897  A 1 
ATOM 6890 S SD  . MET A 1 897  ? -2.552  1.537   7.022   1.00 76.49 897  A 1 
ATOM 6891 C CE  . MET A 1 897  ? -2.457  1.913   5.266   1.00 66.81 897  A 1 
ATOM 6892 N N   . PHE A 1 898  ? -6.984  4.018   8.713   1.00 95.83 898  A 1 
ATOM 6893 C CA  . PHE A 1 898  ? -7.882  3.504   9.746   1.00 95.46 898  A 1 
ATOM 6894 C C   . PHE A 1 898  ? -7.332  2.214   10.378  1.00 94.71 898  A 1 
ATOM 6895 O O   . PHE A 1 898  ? -6.881  1.335   9.645   1.00 92.50 898  A 1 
ATOM 6896 C CB  . PHE A 1 898  ? -9.277  3.289   9.144   1.00 95.08 898  A 1 
ATOM 6897 C CG  . PHE A 1 898  ? -10.334 2.944   10.178  1.00 95.00 898  A 1 
ATOM 6898 C CD1 . PHE A 1 898  ? -10.524 1.607   10.579  1.00 93.13 898  A 1 
ATOM 6899 C CD2 . PHE A 1 898  ? -11.098 3.962   10.774  1.00 92.98 898  A 1 
ATOM 6900 C CE1 . PHE A 1 898  ? -11.464 1.300   11.583  1.00 91.72 898  A 1 
ATOM 6901 C CE2 . PHE A 1 898  ? -12.038 3.653   11.772  1.00 91.69 898  A 1 
ATOM 6902 C CZ  . PHE A 1 898  ? -12.217 2.323   12.181  1.00 92.22 898  A 1 
ATOM 6903 N N   . PRO A 1 899  ? -7.389  2.078   11.714  1.00 94.51 899  A 1 
ATOM 6904 C CA  . PRO A 1 899  ? -7.887  3.032   12.704  1.00 94.35 899  A 1 
ATOM 6905 C C   . PRO A 1 899  ? -6.785  3.920   13.299  1.00 94.64 899  A 1 
ATOM 6906 O O   . PRO A 1 899  ? -7.053  4.673   14.224  1.00 93.22 899  A 1 
ATOM 6907 C CB  . PRO A 1 899  ? -8.536  2.149   13.770  1.00 93.35 899  A 1 
ATOM 6908 C CG  . PRO A 1 899  ? -7.560  0.980   13.847  1.00 92.06 899  A 1 
ATOM 6909 C CD  . PRO A 1 899  ? -7.019  0.864   12.414  1.00 93.25 899  A 1 
ATOM 6910 N N   . PHE A 1 900  ? -5.546  3.850   12.797  1.00 93.43 900  A 1 
ATOM 6911 C CA  . PHE A 1 900  ? -4.378  4.530   13.363  1.00 91.90 900  A 1 
ATOM 6912 C C   . PHE A 1 900  ? -4.006  5.779   12.558  1.00 91.22 900  A 1 
ATOM 6913 O O   . PHE A 1 900  ? -3.064  5.778   11.768  1.00 84.88 900  A 1 
ATOM 6914 C CB  . PHE A 1 900  ? -3.204  3.545   13.471  1.00 89.45 900  A 1 
ATOM 6915 C CG  . PHE A 1 900  ? -3.523  2.285   14.245  1.00 88.35 900  A 1 
ATOM 6916 C CD1 . PHE A 1 900  ? -3.712  2.336   15.636  1.00 83.02 900  A 1 
ATOM 6917 C CD2 . PHE A 1 900  ? -3.646  1.060   13.561  1.00 84.05 900  A 1 
ATOM 6918 C CE1 . PHE A 1 900  ? -4.025  1.166   16.343  1.00 79.75 900  A 1 
ATOM 6919 C CE2 . PHE A 1 900  ? -3.958  -0.111  14.268  1.00 80.19 900  A 1 
ATOM 6920 C CZ  . PHE A 1 900  ? -4.151  -0.058  15.658  1.00 80.19 900  A 1 
ATOM 6921 N N   . GLY A 1 901  ? -4.738  6.874   12.756  1.00 91.50 901  A 1 
ATOM 6922 C CA  . GLY A 1 901  ? -4.354  8.168   12.191  1.00 92.46 901  A 1 
ATOM 6923 C C   . GLY A 1 901  ? -3.121  8.738   12.892  1.00 94.79 901  A 1 
ATOM 6924 O O   . GLY A 1 901  ? -3.111  8.852   14.117  1.00 93.30 901  A 1 
ATOM 6925 N N   . GLY A 1 902  ? -2.098  9.137   12.123  1.00 96.67 902  A 1 
ATOM 6926 C CA  . GLY A 1 902  ? -0.877  9.748   12.654  1.00 97.22 902  A 1 
ATOM 6927 C C   . GLY A 1 902  ? -1.059  11.199  13.110  1.00 98.02 902  A 1 
ATOM 6928 O O   . GLY A 1 902  ? -0.248  11.700  13.884  1.00 97.39 902  A 1 
ATOM 6929 N N   . TYR A 1 903  ? -2.109  11.893  12.651  1.00 98.46 903  A 1 
ATOM 6930 C CA  . TYR A 1 903  ? -2.369  13.277  13.052  1.00 98.52 903  A 1 
ATOM 6931 C C   . TYR A 1 903  ? -2.906  13.369  14.484  1.00 98.37 903  A 1 
ATOM 6932 O O   . TYR A 1 903  ? -3.740  12.569  14.908  1.00 97.88 903  A 1 
ATOM 6933 C CB  . TYR A 1 903  ? -3.291  13.969  12.047  1.00 98.56 903  A 1 
ATOM 6934 C CG  . TYR A 1 903  ? -2.659  14.166  10.683  1.00 98.61 903  A 1 
ATOM 6935 C CD1 . TYR A 1 903  ? -1.606  15.091  10.523  1.00 98.34 903  A 1 
ATOM 6936 C CD2 . TYR A 1 903  ? -3.098  13.411  9.579   1.00 98.27 903  A 1 
ATOM 6937 C CE1 . TYR A 1 903  ? -0.991  15.256  9.265   1.00 98.08 903  A 1 
ATOM 6938 C CE2 . TYR A 1 903  ? -2.485  13.573  8.320   1.00 97.99 903  A 1 
ATOM 6939 C CZ  . TYR A 1 903  ? -1.428  14.495  8.162   1.00 98.24 903  A 1 
ATOM 6940 O OH  . TYR A 1 903  ? -0.830  14.641  6.953   1.00 97.71 903  A 1 
ATOM 6941 N N   . ALA A 1 904  ? -2.436  14.376  15.232  1.00 98.14 904  A 1 
ATOM 6942 C CA  . ALA A 1 904  ? -2.719  14.551  16.652  1.00 98.10 904  A 1 
ATOM 6943 C C   . ALA A 1 904  ? -3.070  16.009  16.999  1.00 98.23 904  A 1 
ATOM 6944 O O   . ALA A 1 904  ? -2.659  16.936  16.291  1.00 97.64 904  A 1 
ATOM 6945 C CB  . ALA A 1 904  ? -1.504  14.061  17.444  1.00 97.60 904  A 1 
ATOM 6946 N N   . PRO A 1 905  ? -3.794  16.251  18.111  1.00 97.58 905  A 1 
ATOM 6947 C CA  . PRO A 1 905  ? -3.993  17.594  18.642  1.00 97.02 905  A 1 
ATOM 6948 C C   . PRO A 1 905  ? -2.663  18.232  19.061  1.00 96.88 905  A 1 
ATOM 6949 O O   . PRO A 1 905  ? -1.831  17.587  19.700  1.00 95.77 905  A 1 
ATOM 6950 C CB  . PRO A 1 905  ? -4.948  17.449  19.830  1.00 96.48 905  A 1 
ATOM 6951 C CG  . PRO A 1 905  ? -5.646  16.114  19.581  1.00 95.69 905  A 1 
ATOM 6952 C CD  . PRO A 1 905  ? -4.557  15.290  18.894  1.00 97.44 905  A 1 
ATOM 6953 N N   . VAL A 1 906  ? -2.482  19.530  18.755  1.00 96.74 906  A 1 
ATOM 6954 C CA  . VAL A 1 906  ? -1.252  20.292  19.059  1.00 95.91 906  A 1 
ATOM 6955 C C   . VAL A 1 906  ? -1.356  21.170  20.308  1.00 95.67 906  A 1 
ATOM 6956 O O   . VAL A 1 906  ? -0.361  21.764  20.723  1.00 93.52 906  A 1 
ATOM 6957 C CB  . VAL A 1 906  ? -0.780  21.125  17.852  1.00 95.15 906  A 1 
ATOM 6958 C CG1 . VAL A 1 906  ? -0.472  20.239  16.644  1.00 92.77 906  A 1 
ATOM 6959 C CG2 . VAL A 1 906  ? -1.797  22.189  17.435  1.00 93.25 906  A 1 
ATOM 6960 N N   . ASN A 1 907  ? -2.548  21.276  20.918  1.00 95.32 907  A 1 
ATOM 6961 C CA  . ASN A 1 907  ? -2.786  22.045  22.140  1.00 94.49 907  A 1 
ATOM 6962 C C   . ASN A 1 907  ? -3.852  21.387  23.037  1.00 94.86 907  A 1 
ATOM 6963 O O   . ASN A 1 907  ? -4.489  20.404  22.662  1.00 93.56 907  A 1 
ATOM 6964 C CB  . ASN A 1 907  ? -3.107  23.504  21.759  1.00 92.66 907  A 1 
ATOM 6965 C CG  . ASN A 1 907  ? -4.401  23.701  20.996  1.00 92.90 907  A 1 
ATOM 6966 O OD1 . ASN A 1 907  ? -5.382  23.005  21.175  1.00 89.15 907  A 1 
ATOM 6967 N ND2 . ASN A 1 907  ? -4.450  24.699  20.144  1.00 89.56 907  A 1 
ATOM 6968 N N   . GLU A 1 908  ? -4.028  21.952  24.226  1.00 94.14 908  A 1 
ATOM 6969 C CA  . GLU A 1 908  ? -4.955  21.455  25.256  1.00 93.33 908  A 1 
ATOM 6970 C C   . GLU A 1 908  ? -6.438  21.633  24.886  1.00 93.84 908  A 1 
ATOM 6971 O O   . GLU A 1 908  ? -7.294  20.939  25.423  1.00 91.30 908  A 1 
ATOM 6972 C CB  . GLU A 1 908  ? -4.677  22.183  26.576  1.00 91.32 908  A 1 
ATOM 6973 C CG  . GLU A 1 908  ? -3.269  21.909  27.127  1.00 81.90 908  A 1 
ATOM 6974 C CD  . GLU A 1 908  ? -2.963  22.692  28.419  1.00 76.09 908  A 1 
ATOM 6975 O OE1 . GLU A 1 908  ? -1.892  22.411  29.002  1.00 66.73 908  A 1 
ATOM 6976 O OE2 . GLU A 1 908  ? -3.757  23.591  28.771  1.00 67.10 908  A 1 
ATOM 6977 N N   . GLN A 1 909  ? -6.754  22.531  23.944  1.00 94.86 909  A 1 
ATOM 6978 C CA  . GLN A 1 909  ? -8.107  22.738  23.429  1.00 94.80 909  A 1 
ATOM 6979 C C   . GLN A 1 909  ? -8.520  21.656  22.410  1.00 95.99 909  A 1 
ATOM 6980 O O   . GLN A 1 909  ? -9.648  21.676  21.921  1.00 94.71 909  A 1 
ATOM 6981 C CB  . GLN A 1 909  ? -8.241  24.145  22.820  1.00 93.70 909  A 1 
ATOM 6982 C CG  . GLN A 1 909  ? -8.047  25.286  23.836  1.00 88.68 909  A 1 
ATOM 6983 C CD  . GLN A 1 909  ? -6.591  25.542  24.238  1.00 83.35 909  A 1 
ATOM 6984 O OE1 . GLN A 1 909  ? -5.656  25.395  23.466  1.00 73.34 909  A 1 
ATOM 6985 N NE2 . GLN A 1 909  ? -6.332  25.944  25.465  1.00 69.75 909  A 1 
ATOM 6986 N N   . GLY A 1 910  ? -7.617  20.734  22.067  1.00 95.55 910  A 1 
ATOM 6987 C CA  . GLY A 1 910  ? -7.868  19.678  21.086  1.00 96.25 910  A 1 
ATOM 6988 C C   . GLY A 1 910  ? -7.739  20.136  19.629  1.00 97.19 910  A 1 
ATOM 6989 O O   . GLY A 1 910  ? -8.116  19.389  18.731  1.00 96.64 910  A 1 
ATOM 6990 N N   . TYR A 1 911  ? -7.229  21.353  19.383  1.00 97.09 911  A 1 
ATOM 6991 C CA  . TYR A 1 911  ? -7.017  21.828  18.018  1.00 97.68 911  A 1 
ATOM 6992 C C   . TYR A 1 911  ? -5.845  21.093  17.367  1.00 98.02 911  A 1 
ATOM 6993 O O   . TYR A 1 911  ? -4.849  20.783  18.011  1.00 97.52 911  A 1 
ATOM 6994 C CB  . TYR A 1 911  ? -6.798  23.347  17.975  1.00 97.49 911  A 1 
ATOM 6995 C CG  . TYR A 1 911  ? -7.913  24.237  18.502  1.00 97.24 911  A 1 
ATOM 6996 C CD1 . TYR A 1 911  ? -9.177  23.725  18.854  1.00 94.49 911  A 1 
ATOM 6997 C CD2 . TYR A 1 911  ? -7.664  25.620  18.638  1.00 94.46 911  A 1 
ATOM 6998 C CE1 . TYR A 1 911  ? -10.175 24.571  19.373  1.00 93.61 911  A 1 
ATOM 6999 C CE2 . TYR A 1 911  ? -8.662  26.475  19.150  1.00 93.85 911  A 1 
ATOM 7000 C CZ  . TYR A 1 911  ? -9.915  25.944  19.532  1.00 94.65 911  A 1 
ATOM 7001 O OH  . TYR A 1 911  ? -10.869 26.749  20.063  1.00 92.93 911  A 1 
ATOM 7002 N N   . GLY A 1 912  ? -5.966  20.834  16.072  1.00 97.83 912  A 1 
ATOM 7003 C CA  . GLY A 1 912  ? -4.979  20.104  15.299  1.00 98.17 912  A 1 
ATOM 7004 C C   . GLY A 1 912  ? -5.299  20.130  13.806  1.00 98.46 912  A 1 
ATOM 7005 O O   . GLY A 1 912  ? -6.309  20.716  13.409  1.00 98.16 912  A 1 
ATOM 7006 N N   . PRO A 1 913  ? -4.468  19.496  12.970  1.00 98.54 913  A 1 
ATOM 7007 C CA  . PRO A 1 913  ? -4.664  19.476  11.526  1.00 98.57 913  A 1 
ATOM 7008 C C   . PRO A 1 913  ? -6.013  18.864  11.127  1.00 98.52 913  A 1 
ATOM 7009 O O   . PRO A 1 913  ? -6.294  17.706  11.441  1.00 98.02 913  A 1 
ATOM 7010 C CB  . PRO A 1 913  ? -3.488  18.666  10.972  1.00 98.33 913  A 1 
ATOM 7011 C CG  . PRO A 1 913  ? -2.415  18.785  12.054  1.00 97.20 913  A 1 
ATOM 7012 C CD  . PRO A 1 913  ? -3.230  18.823  13.334  1.00 98.42 913  A 1 
ATOM 7013 N N   . ALA A 1 914  ? -6.842  19.621  10.390  1.00 98.59 914  A 1 
ATOM 7014 C CA  . ALA A 1 914  ? -8.074  19.109  9.799   1.00 98.59 914  A 1 
ATOM 7015 C C   . ALA A 1 914  ? -7.745  18.447  8.454   1.00 98.65 914  A 1 
ATOM 7016 O O   . ALA A 1 914  ? -7.483  19.123  7.460   1.00 98.39 914  A 1 
ATOM 7017 C CB  . ALA A 1 914  ? -9.092  20.252  9.687   1.00 98.30 914  A 1 
ATOM 7018 N N   . TYR A 1 915  ? -7.735  17.121  8.442   1.00 98.57 915  A 1 
ATOM 7019 C CA  . TYR A 1 915  ? -7.284  16.313  7.311   1.00 98.48 915  A 1 
ATOM 7020 C C   . TYR A 1 915  ? -8.447  15.830  6.439   1.00 98.33 915  A 1 
ATOM 7021 O O   . TYR A 1 915  ? -9.469  15.385  6.958   1.00 97.79 915  A 1 
ATOM 7022 C CB  . TYR A 1 915  ? -6.465  15.140  7.855   1.00 98.33 915  A 1 
ATOM 7023 C CG  . TYR A 1 915  ? -6.043  14.137  6.804   1.00 98.27 915  A 1 
ATOM 7024 C CD1 . TYR A 1 915  ? -6.917  13.098  6.430   1.00 97.52 915  A 1 
ATOM 7025 C CD2 . TYR A 1 915  ? -4.790  14.257  6.176   1.00 97.58 915  A 1 
ATOM 7026 C CE1 . TYR A 1 915  ? -6.545  12.187  5.426   1.00 97.05 915  A 1 
ATOM 7027 C CE2 . TYR A 1 915  ? -4.410  13.342  5.175   1.00 96.99 915  A 1 
ATOM 7028 C CZ  . TYR A 1 915  ? -5.291  12.306  4.798   1.00 97.12 915  A 1 
ATOM 7029 O OH  . TYR A 1 915  ? -4.930  11.422  3.834   1.00 96.08 915  A 1 
ATOM 7030 N N   . MET A 1 916  ? -8.255  15.830  5.123   1.00 98.26 916  A 1 
ATOM 7031 C CA  . MET A 1 916  ? -9.066  15.063  4.182   1.00 98.07 916  A 1 
ATOM 7032 C C   . MET A 1 916  ? -8.208  14.381  3.116   1.00 98.27 916  A 1 
ATOM 7033 O O   . MET A 1 916  ? -7.188  14.910  2.676   1.00 97.62 916  A 1 
ATOM 7034 C CB  . MET A 1 916  ? -10.151 15.936  3.531   1.00 96.69 916  A 1 
ATOM 7035 C CG  . MET A 1 916  ? -9.603  17.011  2.589   1.00 92.66 916  A 1 
ATOM 7036 S SD  . MET A 1 916  ? -10.842 17.698  1.447   1.00 88.95 916  A 1 
ATOM 7037 C CE  . MET A 1 916  ? -10.963 16.357  0.244   1.00 80.04 916  A 1 
ATOM 7038 N N   . GLN A 1 917  ? -8.690  13.234  2.664   1.00 97.98 917  A 1 
ATOM 7039 C CA  . GLN A 1 917  ? -8.265  12.608  1.421   1.00 97.69 917  A 1 
ATOM 7040 C C   . GLN A 1 917  ? -9.440  12.653  0.443   1.00 97.35 917  A 1 
ATOM 7041 O O   . GLN A 1 917  ? -10.543 12.247  0.811   1.00 95.72 917  A 1 
ATOM 7042 C CB  . GLN A 1 917  ? -7.811  11.174  1.710   1.00 97.12 917  A 1 
ATOM 7043 C CG  . GLN A 1 917  ? -7.284  10.476  0.448   1.00 94.54 917  A 1 
ATOM 7044 C CD  . GLN A 1 917  ? -7.001  8.995   0.653   1.00 91.71 917  A 1 
ATOM 7045 O OE1 . GLN A 1 917  ? -6.891  8.473   1.751   1.00 84.08 917  A 1 
ATOM 7046 N NE2 . GLN A 1 917  ? -6.883  8.243   -0.414  1.00 80.67 917  A 1 
ATOM 7047 N N   . SER A 1 918  ? -9.206  13.135  -0.787  1.00 96.38 918  A 1 
ATOM 7048 C CA  . SER A 1 918  ? -10.154 12.963  -1.892  1.00 95.95 918  A 1 
ATOM 7049 C C   . SER A 1 918  ? -9.716  11.768  -2.742  1.00 96.13 918  A 1 
ATOM 7050 O O   . SER A 1 918  ? -9.815  10.623  -2.284  1.00 95.08 918  A 1 
ATOM 7051 C CB  . SER A 1 918  ? -10.332 14.270  -2.674  1.00 95.18 918  A 1 
ATOM 7052 O OG  . SER A 1 918  ? -11.506 14.182  -3.461  1.00 91.00 918  A 1 
ATOM 7053 N N   . LEU A 1 919  ? -9.198  12.016  -3.929  1.00 97.57 919  A 1 
ATOM 7054 C CA  . LEU A 1 919  ? -8.671  11.002  -4.839  1.00 97.89 919  A 1 
ATOM 7055 C C   . LEU A 1 919  ? -7.160  11.174  -5.052  1.00 97.97 919  A 1 
ATOM 7056 O O   . LEU A 1 919  ? -6.500  11.993  -4.404  1.00 97.11 919  A 1 
ATOM 7057 C CB  . LEU A 1 919  ? -9.477  11.044  -6.155  1.00 97.80 919  A 1 
ATOM 7058 C CG  . LEU A 1 919  ? -10.995 10.907  -5.993  1.00 97.42 919  A 1 
ATOM 7059 C CD1 . LEU A 1 919  ? -11.677 11.053  -7.352  1.00 96.34 919  A 1 
ATOM 7060 C CD2 . LEU A 1 919  ? -11.395 9.548   -5.406  1.00 95.98 919  A 1 
ATOM 7061 N N   . PHE A 1 920  ? -6.575  10.366  -5.936  1.00 97.69 920  A 1 
ATOM 7062 C CA  . PHE A 1 920  ? -5.155  10.513  -6.263  1.00 97.96 920  A 1 
ATOM 7063 C C   . PHE A 1 920  ? -4.918  11.702  -7.202  1.00 98.14 920  A 1 
ATOM 7064 O O   . PHE A 1 920  ? -3.942  12.424  -7.054  1.00 97.35 920  A 1 
ATOM 7065 C CB  . PHE A 1 920  ? -4.626  9.194   -6.835  1.00 97.79 920  A 1 
ATOM 7066 C CG  . PHE A 1 920  ? -3.113  9.094   -7.009  1.00 97.59 920  A 1 
ATOM 7067 C CD1 . PHE A 1 920  ? -2.588  8.129   -7.893  1.00 95.96 920  A 1 
ATOM 7068 C CD2 . PHE A 1 920  ? -2.222  9.906   -6.280  1.00 96.28 920  A 1 
ATOM 7069 C CE1 . PHE A 1 920  ? -1.196  7.988   -8.045  1.00 95.43 920  A 1 
ATOM 7070 C CE2 . PHE A 1 920  ? -0.831  9.775   -6.441  1.00 95.07 920  A 1 
ATOM 7071 C CZ  . PHE A 1 920  ? -0.321  8.817   -7.322  1.00 96.11 920  A 1 
ATOM 7072 N N   . GLU A 1 921  ? -5.842  11.951  -8.117  1.00 98.32 921  A 1 
ATOM 7073 C CA  . GLU A 1 921  ? -5.752  12.926  -9.200  1.00 98.46 921  A 1 
ATOM 7074 C C   . GLU A 1 921  ? -6.134  14.362  -8.816  1.00 98.58 921  A 1 
ATOM 7075 O O   . GLU A 1 921  ? -5.660  15.293  -9.460  1.00 97.96 921  A 1 
ATOM 7076 C CB  . GLU A 1 921  ? -6.602  12.414  -10.383 1.00 98.22 921  A 1 
ATOM 7077 C CG  . GLU A 1 921  ? -8.117  12.208  -10.139 1.00 97.24 921  A 1 
ATOM 7078 C CD  . GLU A 1 921  ? -8.518  10.810  -9.626  1.00 97.42 921  A 1 
ATOM 7079 O OE1 . GLU A 1 921  ? -9.589  10.314  -10.032 1.00 93.42 921  A 1 
ATOM 7080 O OE2 . GLU A 1 921  ? -7.781  10.214  -8.809  1.00 94.11 921  A 1 
ATOM 7081 N N   . ASP A 1 922  ? -6.950  14.579  -7.771  1.00 98.42 922  A 1 
ATOM 7082 C CA  . ASP A 1 922  ? -7.712  15.822  -7.550  1.00 98.50 922  A 1 
ATOM 7083 C C   . ASP A 1 922  ? -7.330  16.635  -6.296  1.00 98.62 922  A 1 
ATOM 7084 O O   . ASP A 1 922  ? -7.989  17.621  -5.947  1.00 98.02 922  A 1 
ATOM 7085 C CB  . ASP A 1 922  ? -9.212  15.490  -7.544  1.00 98.10 922  A 1 
ATOM 7086 C CG  . ASP A 1 922  ? -9.694  14.851  -6.230  1.00 97.76 922  A 1 
ATOM 7087 O OD1 . ASP A 1 922  ? -8.865  14.407  -5.405  1.00 96.07 922  A 1 
ATOM 7088 O OD2 . ASP A 1 922  ? -10.919 14.823  -5.997  1.00 95.55 922  A 1 
ATOM 7089 N N   . ALA A 1 923  ? -6.273  16.255  -5.575  1.00 98.49 923  A 1 
ATOM 7090 C CA  . ALA A 1 923  ? -5.965  16.858  -4.276  1.00 98.52 923  A 1 
ATOM 7091 C C   . ALA A 1 923  ? -5.697  18.373  -4.342  1.00 98.69 923  A 1 
ATOM 7092 O O   . ALA A 1 923  ? -5.958  19.085  -3.367  1.00 98.50 923  A 1 
ATOM 7093 C CB  . ALA A 1 923  ? -4.770  16.126  -3.673  1.00 98.15 923  A 1 
ATOM 7094 N N   . ALA A 1 924  ? -5.181  18.876  -5.467  1.00 98.68 924  A 1 
ATOM 7095 C CA  . ALA A 1 924  ? -4.942  20.303  -5.647  1.00 98.76 924  A 1 
ATOM 7096 C C   . ALA A 1 924  ? -6.261  21.084  -5.713  1.00 98.82 924  A 1 
ATOM 7097 O O   . ALA A 1 924  ? -6.452  22.055  -4.977  1.00 98.74 924  A 1 
ATOM 7098 C CB  . ALA A 1 924  ? -4.079  20.507  -6.897  1.00 98.68 924  A 1 
ATOM 7099 N N   . GLU A 1 925  ? -7.198  20.627  -6.521  1.00 98.78 925  A 1 
ATOM 7100 C CA  . GLU A 1 925  ? -8.526  21.193  -6.703  1.00 98.82 925  A 1 
ATOM 7101 C C   . GLU A 1 925  ? -9.372  21.068  -5.429  1.00 98.84 925  A 1 
ATOM 7102 O O   . GLU A 1 925  ? -10.044 22.026  -5.030  1.00 98.64 925  A 1 
ATOM 7103 C CB  . GLU A 1 925  ? -9.230  20.496  -7.881  1.00 98.73 925  A 1 
ATOM 7104 C CG  . GLU A 1 925  ? -8.492  20.577  -9.231  1.00 98.21 925  A 1 
ATOM 7105 C CD  . GLU A 1 925  ? -7.584  19.368  -9.524  1.00 98.26 925  A 1 
ATOM 7106 O OE1 . GLU A 1 925  ? -7.667  18.846  -10.651 1.00 95.23 925  A 1 
ATOM 7107 O OE2 . GLU A 1 925  ? -6.789  18.983  -8.639  1.00 95.81 925  A 1 
ATOM 7108 N N   . ALA A 1 926  ? -9.273  19.941  -4.728  1.00 98.71 926  A 1 
ATOM 7109 C CA  . ALA A 1 926  ? -9.905  19.749  -3.428  1.00 98.68 926  A 1 
ATOM 7110 C C   . ALA A 1 926  ? -9.385  20.764  -2.392  1.00 98.75 926  A 1 
ATOM 7111 O O   . ALA A 1 926  ? -10.170 21.410  -1.689  1.00 98.59 926  A 1 
ATOM 7112 C CB  . ALA A 1 926  ? -9.665  18.298  -2.996  1.00 98.43 926  A 1 
ATOM 7113 N N   . GLY A 1 927  ? -8.068  20.974  -2.335  1.00 98.68 927  A 1 
ATOM 7114 C CA  . GLY A 1 927  ? -7.448  22.000  -1.494  1.00 98.72 927  A 1 
ATOM 7115 C C   . GLY A 1 927  ? -7.870  23.424  -1.869  1.00 98.80 927  A 1 
ATOM 7116 O O   . GLY A 1 927  ? -8.149  24.236  -0.983  1.00 98.71 927  A 1 
ATOM 7117 N N   . LEU A 1 928  ? -8.001  23.719  -3.160  1.00 98.73 928  A 1 
ATOM 7118 C CA  . LEU A 1 928  ? -8.526  24.996  -3.654  1.00 98.72 928  A 1 
ATOM 7119 C C   . LEU A 1 928  ? -9.978  25.219  -3.196  1.00 98.74 928  A 1 
ATOM 7120 O O   . LEU A 1 928  ? -10.337 26.317  -2.760  1.00 98.63 928  A 1 
ATOM 7121 C CB  . LEU A 1 928  ? -8.388  25.015  -5.191  1.00 98.68 928  A 1 
ATOM 7122 C CG  . LEU A 1 928  ? -8.846  26.323  -5.858  1.00 98.29 928  A 1 
ATOM 7123 C CD1 . LEU A 1 928  ? -8.016  27.519  -5.388  1.00 97.16 928  A 1 
ATOM 7124 C CD2 . LEU A 1 928  ? -8.710  26.213  -7.378  1.00 97.44 928  A 1 
ATOM 7125 N N   . GLY A 1 929  ? -10.801 24.175  -3.221  1.00 98.69 929  A 1 
ATOM 7126 C CA  . GLY A 1 929  ? -12.167 24.200  -2.693  1.00 98.63 929  A 1 
ATOM 7127 C C   . GLY A 1 929  ? -12.224 24.509  -1.194  1.00 98.68 929  A 1 
ATOM 7128 O O   . GLY A 1 929  ? -12.996 25.375  -0.770  1.00 98.57 929  A 1 
ATOM 7129 N N   . ILE A 1 930  ? -11.368 23.874  -0.386  1.00 98.72 930  A 1 
ATOM 7130 C CA  . ILE A 1 930  ? -11.239 24.163  1.058   1.00 98.67 930  A 1 
ATOM 7131 C C   . ILE A 1 930  ? -10.846 25.624  1.286   1.00 98.64 930  A 1 
ATOM 7132 O O   . ILE A 1 930  ? -11.470 26.308  2.104   1.00 98.49 930  A 1 
ATOM 7133 C CB  . ILE A 1 930  ? -10.210 23.219  1.727   1.00 98.59 930  A 1 
ATOM 7134 C CG1 . ILE A 1 930  ? -10.732 21.768  1.746   1.00 98.08 930  A 1 
ATOM 7135 C CG2 . ILE A 1 930  ? -9.894  23.671  3.171   1.00 98.10 930  A 1 
ATOM 7136 C CD1 . ILE A 1 930  ? -9.655  20.758  2.158   1.00 96.30 930  A 1 
ATOM 7137 N N   . TYR A 1 931  ? -9.839  26.110  0.558   1.00 98.77 931  A 1 
ATOM 7138 C CA  . TYR A 1 931  ? -9.377  27.493  0.653   1.00 98.73 931  A 1 
ATOM 7139 C C   . TYR A 1 931  ? -10.522 28.479  0.395   1.00 98.73 931  A 1 
ATOM 7140 O O   . TYR A 1 931  ? -10.809 29.323  1.247   1.00 98.60 931  A 1 
ATOM 7141 C CB  . TYR A 1 931  ? -8.211  27.716  -0.321  1.00 98.71 931  A 1 
ATOM 7142 C CG  . TYR A 1 931  ? -7.816  29.177  -0.442  1.00 98.62 931  A 1 
ATOM 7143 C CD1 . TYR A 1 931  ? -8.323  29.961  -1.499  1.00 97.87 931  A 1 
ATOM 7144 C CD2 . TYR A 1 931  ? -6.988  29.764  0.534   1.00 98.06 931  A 1 
ATOM 7145 C CE1 . TYR A 1 931  ? -8.002  31.330  -1.579  1.00 97.82 931  A 1 
ATOM 7146 C CE2 . TYR A 1 931  ? -6.662  31.133  0.457   1.00 97.84 931  A 1 
ATOM 7147 C CZ  . TYR A 1 931  ? -7.171  31.916  -0.602  1.00 98.01 931  A 1 
ATOM 7148 O OH  . TYR A 1 931  ? -6.865  33.239  -0.677  1.00 97.13 931  A 1 
ATOM 7149 N N   . HIS A 1 932  ? -11.239 28.346  -0.717  1.00 98.69 932  A 1 
ATOM 7150 C CA  . HIS A 1 932  ? -12.348 29.242  -1.042  1.00 98.60 932  A 1 
ATOM 7151 C C   . HIS A 1 932  ? -13.484 29.175  -0.018  1.00 98.54 932  A 1 
ATOM 7152 O O   . HIS A 1 932  ? -14.004 30.217  0.379   1.00 98.22 932  A 1 
ATOM 7153 C CB  . HIS A 1 932  ? -12.864 28.942  -2.453  1.00 98.52 932  A 1 
ATOM 7154 C CG  . HIS A 1 932  ? -11.972 29.513  -3.525  1.00 97.92 932  A 1 
ATOM 7155 N ND1 . HIS A 1 932  ? -11.624 30.841  -3.671  1.00 91.22 932  A 1 
ATOM 7156 C CD2 . HIS A 1 932  ? -11.375 28.826  -4.547  1.00 91.76 932  A 1 
ATOM 7157 C CE1 . HIS A 1 932  ? -10.837 30.944  -4.754  1.00 92.79 932  A 1 
ATOM 7158 N NE2 . HIS A 1 932  ? -10.661 29.746  -5.320  1.00 93.49 932  A 1 
ATOM 7159 N N   . SER A 1 933  ? -13.832 27.987  0.461   1.00 98.62 933  A 1 
ATOM 7160 C CA  . SER A 1 933  ? -14.845 27.820  1.512   1.00 98.51 933  A 1 
ATOM 7161 C C   . SER A 1 933  ? -14.449 28.548  2.805   1.00 98.50 933  A 1 
ATOM 7162 O O   . SER A 1 933  ? -15.247 29.306  3.360   1.00 98.15 933  A 1 
ATOM 7163 C CB  . SER A 1 933  ? -15.059 26.327  1.774   1.00 98.29 933  A 1 
ATOM 7164 O OG  . SER A 1 933  ? -16.089 26.144  2.723   1.00 90.27 933  A 1 
ATOM 7165 N N   . SER A 1 934  ? -13.206 28.376  3.255   1.00 98.64 934  A 1 
ATOM 7166 C CA  . SER A 1 934  ? -12.667 29.046  4.445   1.00 98.47 934  A 1 
ATOM 7167 C C   . SER A 1 934  ? -12.679 30.572  4.299   1.00 98.54 934  A 1 
ATOM 7168 O O   . SER A 1 934  ? -13.208 31.270  5.168   1.00 98.07 934  A 1 
ATOM 7169 C CB  . SER A 1 934  ? -11.250 28.534  4.718   1.00 97.67 934  A 1 
ATOM 7170 O OG  . SER A 1 934  ? -10.716 29.132  5.882   1.00 85.05 934  A 1 
ATOM 7171 N N   . GLU A 1 935  ? -12.189 31.103  3.182   1.00 98.45 935  A 1 
ATOM 7172 C CA  . GLU A 1 935  ? -12.146 32.551  2.947   1.00 98.29 935  A 1 
ATOM 7173 C C   . GLU A 1 935  ? -13.552 33.165  2.832   1.00 98.44 935  A 1 
ATOM 7174 O O   . GLU A 1 935  ? -13.806 34.227  3.401   1.00 98.04 935  A 1 
ATOM 7175 C CB  . GLU A 1 935  ? -11.304 32.868  1.702   1.00 97.79 935  A 1 
ATOM 7176 C CG  . GLU A 1 935  ? -9.805  32.555  1.878   1.00 94.37 935  A 1 
ATOM 7177 C CD  . GLU A 1 935  ? -9.140  33.350  3.024   1.00 92.34 935  A 1 
ATOM 7178 O OE1 . GLU A 1 935  ? -8.738  32.754  4.050   1.00 82.94 935  A 1 
ATOM 7179 O OE2 . GLU A 1 935  ? -8.973  34.577  2.898   1.00 84.25 935  A 1 
ATOM 7180 N N   . LEU A 1 936  ? -14.505 32.488  2.210   1.00 98.59 936  A 1 
ATOM 7181 C CA  . LEU A 1 936  ? -15.901 32.934  2.152   1.00 98.54 936  A 1 
ATOM 7182 C C   . LEU A 1 936  ? -16.550 32.975  3.543   1.00 98.61 936  A 1 
ATOM 7183 O O   . LEU A 1 936  ? -17.234 33.948  3.877   1.00 98.36 936  A 1 
ATOM 7184 C CB  . LEU A 1 936  ? -16.705 32.012  1.215   1.00 98.34 936  A 1 
ATOM 7185 C CG  . LEU A 1 936  ? -16.427 32.224  -0.285  1.00 91.15 936  A 1 
ATOM 7186 C CD1 . LEU A 1 936  ? -17.092 31.096  -1.081  1.00 86.56 936  A 1 
ATOM 7187 C CD2 . LEU A 1 936  ? -16.983 33.558  -0.787  1.00 89.12 936  A 1 
ATOM 7188 N N   . ARG A 1 937  ? -16.318 31.948  4.376   1.00 98.50 937  A 1 
ATOM 7189 C CA  . ARG A 1 937  ? -16.813 31.920  5.764   1.00 98.49 937  A 1 
ATOM 7190 C C   . ARG A 1 937  ? -16.193 33.045  6.597   1.00 98.60 937  A 1 
ATOM 7191 O O   . ARG A 1 937  ? -16.932 33.765  7.277   1.00 98.41 937  A 1 
ATOM 7192 C CB  . ARG A 1 937  ? -16.550 30.551  6.417   1.00 98.33 937  A 1 
ATOM 7193 C CG  . ARG A 1 937  ? -17.466 29.441  5.874   1.00 96.69 937  A 1 
ATOM 7194 C CD  . ARG A 1 937  ? -17.193 28.091  6.584   1.00 95.28 937  A 1 
ATOM 7195 N NE  . ARG A 1 937  ? -17.597 28.122  8.005   1.00 92.17 937  A 1 
ATOM 7196 C CZ  . ARG A 1 937  ? -17.130 27.395  9.012   1.00 90.93 937  A 1 
ATOM 7197 N NH1 . ARG A 1 937  ? -16.270 26.431  8.862   1.00 85.07 937  A 1 
ATOM 7198 N NH2 . ARG A 1 937  ? -17.531 27.634  10.224  1.00 85.02 937  A 1 
ATOM 7199 N N   . ARG A 1 938  ? -14.879 33.251  6.494   1.00 98.61 938  A 1 
ATOM 7200 C CA  . ARG A 1 938  ? -14.173 34.341  7.198   1.00 98.67 938  A 1 
ATOM 7201 C C   . ARG A 1 938  ? -14.638 35.722  6.723   1.00 98.77 938  A 1 
ATOM 7202 O O   . ARG A 1 938  ? -14.951 36.566  7.559   1.00 98.64 938  A 1 
ATOM 7203 C CB  . ARG A 1 938  ? -12.651 34.199  7.043   1.00 98.48 938  A 1 
ATOM 7204 C CG  . ARG A 1 938  ? -12.111 33.016  7.866   1.00 97.08 938  A 1 
ATOM 7205 C CD  . ARG A 1 938  ? -10.579 32.959  7.845   1.00 96.80 938  A 1 
ATOM 7206 N NE  . ARG A 1 938  ? -9.984  34.005  8.710   1.00 95.32 938  A 1 
ATOM 7207 C CZ  . ARG A 1 938  ? -9.147  34.967  8.362   1.00 95.95 938  A 1 
ATOM 7208 N NH1 . ARG A 1 938  ? -8.688  35.102  7.151   1.00 89.92 938  A 1 
ATOM 7209 N NH2 . ARG A 1 938  ? -8.744  35.831  9.250   1.00 91.10 938  A 1 
ATOM 7210 N N   . ALA A 1 939  ? -14.777 35.944  5.418   1.00 98.63 939  A 1 
ATOM 7211 C CA  . ALA A 1 939  ? -15.284 37.209  4.877   1.00 98.61 939  A 1 
ATOM 7212 C C   . ALA A 1 939  ? -16.732 37.490  5.317   1.00 98.69 939  A 1 
ATOM 7213 O O   . ALA A 1 939  ? -17.107 38.632  5.593   1.00 98.47 939  A 1 
ATOM 7214 C CB  . ALA A 1 939  ? -15.167 37.163  3.350   1.00 98.41 939  A 1 
ATOM 7215 N N   . ARG A 1 940  ? -17.570 36.459  5.432   1.00 98.54 940  A 1 
ATOM 7216 C CA  . ARG A 1 940  ? -18.918 36.592  5.997   1.00 98.49 940  A 1 
ATOM 7217 C C   . ARG A 1 940  ? -18.861 36.982  7.474   1.00 98.59 940  A 1 
ATOM 7218 O O   . ARG A 1 940  ? -19.608 37.874  7.877   1.00 98.26 940  A 1 
ATOM 7219 C CB  . ARG A 1 940  ? -19.721 35.305  5.759   1.00 98.07 940  A 1 
ATOM 7220 C CG  . ARG A 1 940  ? -21.177 35.454  6.229   1.00 91.59 940  A 1 
ATOM 7221 C CD  . ARG A 1 940  ? -21.975 34.176  5.945   1.00 87.85 940  A 1 
ATOM 7222 N NE  . ARG A 1 940  ? -23.368 34.295  6.424   1.00 77.32 940  A 1 
ATOM 7223 C CZ  . ARG A 1 940  ? -24.284 33.339  6.418   1.00 69.52 940  A 1 
ATOM 7224 N NH1 . ARG A 1 940  ? -24.029 32.144  5.964   1.00 63.56 940  A 1 
ATOM 7225 N NH2 . ARG A 1 940  ? -25.485 33.568  6.874   1.00 59.71 940  A 1 
ATOM 7226 N N   . LEU A 1 941  ? -17.994 36.362  8.264   1.00 98.29 941  A 1 
ATOM 7227 C CA  . LEU A 1 941  ? -17.780 36.725  9.667   1.00 98.37 941  A 1 
ATOM 7228 C C   . LEU A 1 941  ? -17.303 38.179  9.787   1.00 98.52 941  A 1 
ATOM 7229 O O   . LEU A 1 941  ? -17.908 38.948  10.533  1.00 98.41 941  A 1 
ATOM 7230 C CB  . LEU A 1 941  ? -16.801 35.720  10.306  1.00 98.32 941  A 1 
ATOM 7231 C CG  . LEU A 1 941  ? -16.502 35.977  11.793  1.00 97.75 941  A 1 
ATOM 7232 C CD1 . LEU A 1 941  ? -17.758 35.931  12.661  1.00 96.03 941  A 1 
ATOM 7233 C CD2 . LEU A 1 941  ? -15.522 34.913  12.291  1.00 96.35 941  A 1 
ATOM 7234 N N   . GLN A 1 942  ? -16.332 38.590  8.983   1.00 98.68 942  A 1 
ATOM 7235 C CA  . GLN A 1 942  ? -15.802 39.954  8.937   1.00 98.69 942  A 1 
ATOM 7236 C C   . GLN A 1 942  ? -16.903 40.996  8.700   1.00 98.69 942  A 1 
ATOM 7237 O O   . GLN A 1 942  ? -17.022 41.951  9.470   1.00 98.49 942  A 1 
ATOM 7238 C CB  . GLN A 1 942  ? -14.735 40.033  7.837   1.00 98.54 942  A 1 
ATOM 7239 C CG  . GLN A 1 942  ? -13.960 41.355  7.870   1.00 97.71 942  A 1 
ATOM 7240 C CD  . GLN A 1 942  ? -12.974 41.471  6.712   1.00 97.29 942  A 1 
ATOM 7241 O OE1 . GLN A 1 942  ? -13.261 41.085  5.591   1.00 92.67 942  A 1 
ATOM 7242 N NE2 . GLN A 1 942  ? -11.801 42.017  6.930   1.00 90.36 942  A 1 
ATOM 7243 N N   . ARG A 1 943  ? -17.752 40.791  7.690   1.00 98.55 943  A 1 
ATOM 7244 C CA  . ARG A 1 943  ? -18.884 41.689  7.405   1.00 98.44 943  A 1 
ATOM 7245 C C   . ARG A 1 943  ? -19.852 41.791  8.579   1.00 98.52 943  A 1 
ATOM 7246 O O   . ARG A 1 943  ? -20.298 42.887  8.901   1.00 98.26 943  A 1 
ATOM 7247 C CB  . ARG A 1 943  ? -19.637 41.232  6.149   1.00 98.21 943  A 1 
ATOM 7248 C CG  . ARG A 1 943  ? -18.848 41.504  4.860   1.00 93.90 943  A 1 
ATOM 7249 C CD  . ARG A 1 943  ? -19.696 41.229  3.609   1.00 92.64 943  A 1 
ATOM 7250 N NE  . ARG A 1 943  ? -20.164 39.827  3.502   1.00 86.41 943  A 1 
ATOM 7251 C CZ  . ARG A 1 943  ? -19.524 38.811  2.943   1.00 80.54 943  A 1 
ATOM 7252 N NH1 . ARG A 1 943  ? -18.312 38.926  2.476   1.00 70.71 943  A 1 
ATOM 7253 N NH2 . ARG A 1 943  ? -20.101 37.644  2.832   1.00 73.53 943  A 1 
ATOM 7254 N N   . ASN A 1 944  ? -20.163 40.674  9.237   1.00 98.27 944  A 1 
ATOM 7255 C CA  . ASN A 1 944  ? -21.070 40.684  10.387  1.00 98.07 944  A 1 
ATOM 7256 C C   . ASN A 1 944  ? -20.453 41.384  11.607  1.00 98.21 944  A 1 
ATOM 7257 O O   . ASN A 1 944  ? -21.158 42.113  12.301  1.00 97.75 944  A 1 
ATOM 7258 C CB  . ASN A 1 944  ? -21.532 39.257  10.704  1.00 97.75 944  A 1 
ATOM 7259 C CG  . ASN A 1 944  ? -22.603 38.784  9.738   1.00 96.46 944  A 1 
ATOM 7260 O OD1 . ASN A 1 944  ? -23.770 39.099  9.858   1.00 89.63 944  A 1 
ATOM 7261 N ND2 . ASN A 1 944  ? -22.248 38.029  8.730   1.00 88.71 944  A 1 
ATOM 7262 N N   . VAL A 1 945  ? -19.142 41.241  11.837  1.00 98.17 945  A 1 
ATOM 7263 C CA  . VAL A 1 945  ? -18.409 42.004  12.865  1.00 98.27 945  A 1 
ATOM 7264 C C   . VAL A 1 945  ? -18.464 43.505  12.571  1.00 98.36 945  A 1 
ATOM 7265 O O   . VAL A 1 945  ? -18.797 44.289  13.460  1.00 98.21 945  A 1 
ATOM 7266 C CB  . VAL A 1 945  ? -16.951 41.520  12.982  1.00 98.29 945  A 1 
ATOM 7267 C CG1 . VAL A 1 945  ? -16.107 42.420  13.893  1.00 97.62 945  A 1 
ATOM 7268 C CG2 . VAL A 1 945  ? -16.878 40.100  13.554  1.00 97.36 945  A 1 
ATOM 7269 N N   . GLN A 1 946  ? -18.214 43.909  11.328  1.00 98.41 946  A 1 
ATOM 7270 C CA  . GLN A 1 946  ? -18.298 45.315  10.919  1.00 98.38 946  A 1 
ATOM 7271 C C   . GLN A 1 946  ? -19.694 45.896  11.178  1.00 98.34 946  A 1 
ATOM 7272 O O   . GLN A 1 946  ? -19.815 46.947  11.802  1.00 98.04 946  A 1 
ATOM 7273 C CB  . GLN A 1 946  ? -17.941 45.448  9.432   1.00 98.31 946  A 1 
ATOM 7274 C CG  . GLN A 1 946  ? -16.441 45.248  9.163   1.00 96.17 946  A 1 
ATOM 7275 C CD  . GLN A 1 946  ? -16.112 45.142  7.676   1.00 96.56 946  A 1 
ATOM 7276 O OE1 . GLN A 1 946  ? -16.942 44.853  6.827   1.00 91.05 946  A 1 
ATOM 7277 N NE2 . GLN A 1 946  ? -14.871 45.351  7.297   1.00 88.40 946  A 1 
ATOM 7278 N N   . VAL A 1 947  ? -20.751 45.183  10.764  1.00 98.19 947  A 1 
ATOM 7279 C CA  . VAL A 1 947  ? -22.139 45.610  10.996  1.00 98.11 947  A 1 
ATOM 7280 C C   . VAL A 1 947  ? -22.447 45.685  12.493  1.00 98.13 947  A 1 
ATOM 7281 O O   . VAL A 1 947  ? -23.029 46.669  12.943  1.00 97.62 947  A 1 
ATOM 7282 C CB  . VAL A 1 947  ? -23.132 44.685  10.266  1.00 97.93 947  A 1 
ATOM 7283 C CG1 . VAL A 1 947  ? -24.594 45.020  10.598  1.00 96.49 947  A 1 
ATOM 7284 C CG2 . VAL A 1 947  ? -22.985 44.818  8.742   1.00 96.61 947  A 1 
ATOM 7285 N N   . ALA A 1 948  ? -22.029 44.707  13.288  1.00 97.74 948  A 1 
ATOM 7286 C CA  . ALA A 1 948  ? -22.288 44.692  14.727  1.00 97.31 948  A 1 
ATOM 7287 C C   . ALA A 1 948  ? -21.630 45.863  15.469  1.00 97.32 948  A 1 
ATOM 7288 O O   . ALA A 1 948  ? -22.243 46.442  16.370  1.00 96.73 948  A 1 
ATOM 7289 C CB  . ALA A 1 948  ? -21.817 43.357  15.291  1.00 97.11 948  A 1 
ATOM 7290 N N   . LEU A 1 949  ? -20.412 46.244  15.077  1.00 97.39 949  A 1 
ATOM 7291 C CA  . LEU A 1 949  ? -19.724 47.416  15.621  1.00 97.47 949  A 1 
ATOM 7292 C C   . LEU A 1 949  ? -20.394 48.723  15.173  1.00 97.49 949  A 1 
ATOM 7293 O O   . LEU A 1 949  ? -20.656 49.597  16.000  1.00 96.87 949  A 1 
ATOM 7294 C CB  . LEU A 1 949  ? -18.242 47.366  15.211  1.00 97.67 949  A 1 
ATOM 7295 C CG  . LEU A 1 949  ? -17.422 46.240  15.874  1.00 97.51 949  A 1 
ATOM 7296 C CD1 . LEU A 1 949  ? -16.028 46.194  15.249  1.00 96.36 949  A 1 
ATOM 7297 C CD2 . LEU A 1 949  ? -17.265 46.447  17.381  1.00 96.49 949  A 1 
ATOM 7298 N N   . GLN A 1 950  ? -20.745 48.850  13.892  1.00 97.36 950  A 1 
ATOM 7299 C CA  . GLN A 1 950  ? -21.417 50.038  13.344  1.00 97.08 950  A 1 
ATOM 7300 C C   . GLN A 1 950  ? -22.801 50.272  13.959  1.00 96.97 950  A 1 
ATOM 7301 O O   . GLN A 1 950  ? -23.161 51.407  14.277  1.00 95.80 950  A 1 
ATOM 7302 C CB  . GLN A 1 950  ? -21.561 49.885  11.823  1.00 96.90 950  A 1 
ATOM 7303 C CG  . GLN A 1 950  ? -20.228 50.068  11.079  1.00 89.09 950  A 1 
ATOM 7304 C CD  . GLN A 1 950  ? -20.335 49.736  9.589   1.00 87.69 950  A 1 
ATOM 7305 O OE1 . GLN A 1 950  ? -21.361 49.327  9.063   1.00 80.03 950  A 1 
ATOM 7306 N NE2 . GLN A 1 950  ? -19.271 49.902  8.840   1.00 77.49 950  A 1 
ATOM 7307 N N   . THR A 1 951  ? -23.576 49.207  14.151  1.00 96.79 951  A 1 
ATOM 7308 C CA  . THR A 1 951  ? -24.927 49.269  14.736  1.00 96.23 951  A 1 
ATOM 7309 C C   . THR A 1 951  ? -24.927 49.261  16.266  1.00 96.25 951  A 1 
ATOM 7310 O O   . THR A 1 951  ? -25.995 49.320  16.871  1.00 94.53 951  A 1 
ATOM 7311 C CB  . THR A 1 951  ? -25.824 48.148  14.196  1.00 95.97 951  A 1 
ATOM 7312 O OG1 . THR A 1 951  ? -25.266 46.886  14.463  1.00 93.23 951  A 1 
ATOM 7313 C CG2 . THR A 1 951  ? -26.037 48.252  12.684  1.00 91.62 951  A 1 
ATOM 7314 N N   . ARG A 1 952  ? -23.746 49.205  16.897  1.00 94.96 952  A 1 
ATOM 7315 C CA  . ARG A 1 952  ? -23.565 49.168  18.357  1.00 94.75 952  A 1 
ATOM 7316 C C   . ARG A 1 952  ? -24.335 48.030  19.052  1.00 95.39 952  A 1 
ATOM 7317 O O   . ARG A 1 952  ? -24.797 48.177  20.183  1.00 92.57 952  A 1 
ATOM 7318 C CB  . ARG A 1 952  ? -23.859 50.542  18.980  1.00 94.30 952  A 1 
ATOM 7319 C CG  . ARG A 1 952  ? -23.016 51.677  18.382  1.00 90.43 952  A 1 
ATOM 7320 C CD  . ARG A 1 952  ? -23.345 52.979  19.112  1.00 84.26 952  A 1 
ATOM 7321 N NE  . ARG A 1 952  ? -22.532 54.103  18.613  1.00 76.98 952  A 1 
ATOM 7322 C CZ  . ARG A 1 952  ? -22.548 55.344  19.074  1.00 65.43 952  A 1 
ATOM 7323 N NH1 . ARG A 1 952  ? -23.342 55.713  20.046  1.00 59.55 952  A 1 
ATOM 7324 N NH2 . ARG A 1 952  ? -21.758 56.245  18.565  1.00 61.53 952  A 1 
ATOM 7325 N N   . VAL A 1 953  ? -24.474 46.894  18.374  1.00 95.10 953  A 1 
ATOM 7326 C CA  . VAL A 1 953  ? -25.075 45.676  18.955  1.00 94.28 953  A 1 
ATOM 7327 C C   . VAL A 1 953  ? -24.171 45.083  20.037  1.00 94.85 953  A 1 
ATOM 7328 O O   . VAL A 1 953  ? -24.663 44.527  21.016  1.00 92.18 953  A 1 
ATOM 7329 C CB  . VAL A 1 953  ? -25.374 44.653  17.844  1.00 92.43 953  A 1 
ATOM 7330 C CG1 . VAL A 1 953  ? -25.773 43.269  18.370  1.00 82.75 953  A 1 
ATOM 7331 C CG2 . VAL A 1 953  ? -26.530 45.145  16.964  1.00 83.30 953  A 1 
ATOM 7332 N N   . VAL A 1 954  ? -22.855 45.236  19.891  1.00 94.80 954  A 1 
ATOM 7333 C CA  . VAL A 1 954  ? -21.874 44.831  20.900  1.00 94.41 954  A 1 
ATOM 7334 C C   . VAL A 1 954  ? -21.857 45.888  22.001  1.00 94.59 954  A 1 
ATOM 7335 O O   . VAL A 1 954  ? -21.447 47.024  21.762  1.00 93.40 954  A 1 
ATOM 7336 C CB  . VAL A 1 954  ? -20.473 44.639  20.291  1.00 94.17 954  A 1 
ATOM 7337 C CG1 . VAL A 1 954  ? -19.545 43.967  21.309  1.00 91.55 954  A 1 
ATOM 7338 C CG2 . VAL A 1 954  ? -20.488 43.776  19.020  1.00 92.24 954  A 1 
ATOM 7339 N N   . LYS A 1 955  ? -22.327 45.539  23.199  1.00 95.12 955  A 1 
ATOM 7340 C CA  . LYS A 1 955  ? -22.379 46.457  24.355  1.00 94.61 955  A 1 
ATOM 7341 C C   . LYS A 1 955  ? -21.154 46.359  25.263  1.00 95.42 955  A 1 
ATOM 7342 O O   . LYS A 1 955  ? -20.856 47.315  25.961  1.00 93.34 955  A 1 
ATOM 7343 C CB  . LYS A 1 955  ? -23.658 46.205  25.165  1.00 93.38 955  A 1 
ATOM 7344 C CG  . LYS A 1 955  ? -24.931 46.505  24.366  1.00 90.91 955  A 1 
ATOM 7345 C CD  . LYS A 1 955  ? -26.163 46.330  25.262  1.00 83.59 955  A 1 
ATOM 7346 C CE  . LYS A 1 955  ? -27.436 46.614  24.460  1.00 79.78 955  A 1 
ATOM 7347 N NZ  . LYS A 1 955  ? -28.650 46.425  25.295  1.00 67.13 955  A 1 
ATOM 7348 N N   . ASP A 1 956  ? -20.488 45.219  25.266  1.00 94.74 956  A 1 
ATOM 7349 C CA  . ASP A 1 956  ? -19.261 45.006  26.035  1.00 95.23 956  A 1 
ATOM 7350 C C   . ASP A 1 956  ? -18.087 45.757  25.379  1.00 96.03 956  A 1 
ATOM 7351 O O   . ASP A 1 956  ? -17.777 45.541  24.203  1.00 95.66 956  A 1 
ATOM 7352 C CB  . ASP A 1 956  ? -19.000 43.502  26.168  1.00 94.89 956  A 1 
ATOM 7353 C CG  . ASP A 1 956  ? -17.734 43.207  26.972  1.00 94.45 956  A 1 
ATOM 7354 O OD1 . ASP A 1 956  ? -16.657 43.158  26.342  1.00 89.80 956  A 1 
ATOM 7355 O OD2 . ASP A 1 956  ? -17.820 43.059  28.200  1.00 89.74 956  A 1 
ATOM 7356 N N   . GLU A 1 957  ? -17.471 46.673  26.115  1.00 95.97 957  A 1 
ATOM 7357 C CA  . GLU A 1 957  ? -16.396 47.536  25.612  1.00 96.35 957  A 1 
ATOM 7358 C C   . GLU A 1 957  ? -15.140 46.742  25.230  1.00 97.14 957  A 1 
ATOM 7359 O O   . GLU A 1 957  ? -14.484 47.041  24.232  1.00 96.48 957  A 1 
ATOM 7360 C CB  . GLU A 1 957  ? -16.028 48.600  26.658  1.00 95.65 957  A 1 
ATOM 7361 C CG  . GLU A 1 957  ? -17.147 49.628  26.903  1.00 85.12 957  A 1 
ATOM 7362 C CD  . GLU A 1 957  ? -16.747 50.767  27.862  1.00 79.90 957  A 1 
ATOM 7363 O OE1 . GLU A 1 957  ? -17.547 51.727  27.975  1.00 71.11 957  A 1 
ATOM 7364 O OE2 . GLU A 1 957  ? -15.650 50.691  28.463  1.00 70.74 957  A 1 
ATOM 7365 N N   . GLU A 1 958  ? -14.829 45.699  26.000  1.00 96.72 958  A 1 
ATOM 7366 C CA  . GLU A 1 958  ? -13.662 44.859  25.744  1.00 97.22 958  A 1 
ATOM 7367 C C   . GLU A 1 958  ? -13.864 44.000  24.493  1.00 97.77 958  A 1 
ATOM 7368 O O   . GLU A 1 958  ? -12.986 43.949  23.633  1.00 97.41 958  A 1 
ATOM 7369 C CB  . GLU A 1 958  ? -13.357 44.034  27.001  1.00 96.92 958  A 1 
ATOM 7370 C CG  . GLU A 1 958  ? -12.171 43.076  26.870  1.00 91.93 958  A 1 
ATOM 7371 C CD  . GLU A 1 958  ? -10.828 43.749  26.563  1.00 88.07 958  A 1 
ATOM 7372 O OE1 . GLU A 1 958  ? -9.857  43.002  26.324  1.00 77.65 958  A 1 
ATOM 7373 O OE2 . GLU A 1 958  ? -10.706 44.990  26.499  1.00 79.35 958  A 1 
ATOM 7374 N N   . LEU A 1 959  ? -15.055 43.421  24.313  1.00 96.95 959  A 1 
ATOM 7375 C CA  . LEU A 1 959  ? -15.401 42.709  23.083  1.00 97.35 959  A 1 
ATOM 7376 C C   . LEU A 1 959  ? -15.369 43.645  21.863  1.00 97.79 959  A 1 
ATOM 7377 O O   . LEU A 1 959  ? -14.840 43.270  20.821  1.00 97.79 959  A 1 
ATOM 7378 C CB  . LEU A 1 959  ? -16.763 42.013  23.263  1.00 97.31 959  A 1 
ATOM 7379 C CG  . LEU A 1 959  ? -17.223 41.190  22.046  1.00 96.92 959  A 1 
ATOM 7380 C CD1 . LEU A 1 959  ? -16.223 40.099  21.641  1.00 95.53 959  A 1 
ATOM 7381 C CD2 . LEU A 1 959  ? -18.555 40.504  22.363  1.00 95.73 959  A 1 
ATOM 7382 N N   . CYS A 1 960  ? -15.863 44.893  21.990  1.00 97.89 960  A 1 
ATOM 7383 C CA  . CYS A 1 960  ? -15.735 45.910  20.932  1.00 97.88 960  A 1 
ATOM 7384 C C   . CYS A 1 960  ? -14.271 46.162  20.546  1.00 98.23 960  A 1 
ATOM 7385 O O   . CYS A 1 960  ? -13.937 46.211  19.357  1.00 98.01 960  A 1 
ATOM 7386 C CB  . CYS A 1 960  ? -16.364 47.235  21.395  1.00 97.05 960  A 1 
ATOM 7387 S SG  . CYS A 1 960  ? -18.162 47.194  21.262  1.00 87.46 960  A 1 
ATOM 7388 N N   . ARG A 1 961  ? -13.394 46.325  21.539  1.00 98.07 961  A 1 
ATOM 7389 C CA  . ARG A 1 961  ? -11.955 46.536  21.348  1.00 98.19 961  A 1 
ATOM 7390 C C   . ARG A 1 961  ? -11.305 45.341  20.646  1.00 98.47 961  A 1 
ATOM 7391 O O   . ARG A 1 961  ? -10.585 45.531  19.666  1.00 98.32 961  A 1 
ATOM 7392 C CB  . ARG A 1 961  ? -11.317 46.814  22.717  1.00 97.97 961  A 1 
ATOM 7393 C CG  . ARG A 1 961  ? -9.852  47.252  22.610  1.00 92.66 961  A 1 
ATOM 7394 C CD  . ARG A 1 961  ? -9.204  47.313  23.997  1.00 90.79 961  A 1 
ATOM 7395 N NE  . ARG A 1 961  ? -8.980  45.970  24.576  1.00 81.33 961  A 1 
ATOM 7396 C CZ  . ARG A 1 961  ? -7.997  45.127  24.309  1.00 72.74 961  A 1 
ATOM 7397 N NH1 . ARG A 1 961  ? -7.059  45.394  23.452  1.00 62.17 961  A 1 
ATOM 7398 N NH2 . ARG A 1 961  ? -7.937  43.981  24.907  1.00 63.58 961  A 1 
ATOM 7399 N N   . LEU A 1 962  ? -11.592 44.126  21.113  1.00 98.16 962  A 1 
ATOM 7400 C CA  . LEU A 1 962  ? -11.061 42.887  20.538  1.00 98.31 962  A 1 
ATOM 7401 C C   . LEU A 1 962  ? -11.514 42.684  19.085  1.00 98.57 962  A 1 
ATOM 7402 O O   . LEU A 1 962  ? -10.683 42.420  18.218  1.00 98.50 962  A 1 
ATOM 7403 C CB  . LEU A 1 962  ? -11.498 41.694  21.408  1.00 98.33 962  A 1 
ATOM 7404 C CG  . LEU A 1 962  ? -10.825 41.603  22.791  1.00 97.89 962  A 1 
ATOM 7405 C CD1 . LEU A 1 962  ? -11.527 40.517  23.615  1.00 96.67 962  A 1 
ATOM 7406 C CD2 . LEU A 1 962  ? -9.341  41.245  22.687  1.00 96.97 962  A 1 
ATOM 7407 N N   . LEU A 1 963  ? -12.802 42.881  18.793  1.00 98.28 963  A 1 
ATOM 7408 C CA  . LEU A 1 963  ? -13.345 42.761  17.437  1.00 98.30 963  A 1 
ATOM 7409 C C   . LEU A 1 963  ? -12.767 43.823  16.487  1.00 98.49 963  A 1 
ATOM 7410 O O   . LEU A 1 963  ? -12.434 43.512  15.345  1.00 98.44 963  A 1 
ATOM 7411 C CB  . LEU A 1 963  ? -14.880 42.861  17.494  1.00 98.27 963  A 1 
ATOM 7412 C CG  . LEU A 1 963  ? -15.595 41.652  18.128  1.00 97.99 963  A 1 
ATOM 7413 C CD1 . LEU A 1 963  ? -17.088 41.971  18.265  1.00 96.99 963  A 1 
ATOM 7414 C CD2 . LEU A 1 963  ? -15.459 40.387  17.280  1.00 97.17 963  A 1 
ATOM 7415 N N   . SER A 1 964  ? -12.589 45.059  16.966  1.00 98.45 964  A 1 
ATOM 7416 C CA  . SER A 1 964  ? -11.950 46.126  16.180  1.00 98.47 964  A 1 
ATOM 7417 C C   . SER A 1 964  ? -10.485 45.802  15.871  1.00 98.58 964  A 1 
ATOM 7418 O O   . SER A 1 964  ? -10.044 45.939  14.731  1.00 98.32 964  A 1 
ATOM 7419 C CB  . SER A 1 964  ? -12.035 47.466  16.917  1.00 98.21 964  A 1 
ATOM 7420 O OG  . SER A 1 964  ? -13.383 47.804  17.175  1.00 91.81 964  A 1 
ATOM 7421 N N   . SER A 1 965  ? -9.745  45.311  16.866  1.00 98.57 965  A 1 
ATOM 7422 C CA  . SER A 1 965  ? -8.362  44.855  16.681  1.00 98.61 965  A 1 
ATOM 7423 C C   . SER A 1 965  ? -8.275  43.669  15.716  1.00 98.71 965  A 1 
ATOM 7424 O O   . SER A 1 965  ? -7.386  43.619  14.868  1.00 98.43 965  A 1 
ATOM 7425 C CB  . SER A 1 965  ? -7.761  44.487  18.037  1.00 98.45 965  A 1 
ATOM 7426 O OG  . SER A 1 965  ? -6.378  44.216  17.894  1.00 90.67 965  A 1 
ATOM 7427 N N   . TRP A 1 966  ? -9.232  42.749  15.778  1.00 98.65 966  A 1 
ATOM 7428 C CA  . TRP A 1 966  ? -9.308  41.620  14.856  1.00 98.68 966  A 1 
ATOM 7429 C C   . TRP A 1 966  ? -9.547  42.054  13.405  1.00 98.71 966  A 1 
ATOM 7430 O O   . TRP A 1 966  ? -8.898  41.527  12.510  1.00 98.59 966  A 1 
ATOM 7431 C CB  . TRP A 1 966  ? -10.383 40.639  15.321  1.00 98.65 966  A 1 
ATOM 7432 C CG  . TRP A 1 966  ? -10.583 39.491  14.386  1.00 98.64 966  A 1 
ATOM 7433 C CD1 . TRP A 1 966  ? -9.783  38.410  14.278  1.00 98.35 966  A 1 
ATOM 7434 C CD2 . TRP A 1 966  ? -11.616 39.330  13.369  1.00 98.65 966  A 1 
ATOM 7435 N NE1 . TRP A 1 966  ? -10.254 37.585  13.277  1.00 98.18 966  A 1 
ATOM 7436 C CE2 . TRP A 1 966  ? -11.383 38.098  12.687  1.00 98.42 966  A 1 
ATOM 7437 C CE3 . TRP A 1 966  ? -12.730 40.099  12.959  1.00 98.30 966  A 1 
ATOM 7438 C CZ2 . TRP A 1 966  ? -12.225 37.640  11.660  1.00 98.11 966  A 1 
ATOM 7439 C CZ3 . TRP A 1 966  ? -13.579 39.649  11.927  1.00 97.97 966  A 1 
ATOM 7440 C CH2 . TRP A 1 966  ? -13.330 38.422  11.284  1.00 97.73 966  A 1 
ATOM 7441 N N   . LEU A 1 967  ? -10.403 43.053  13.159  1.00 98.62 967  A 1 
ATOM 7442 C CA  . LEU A 1 967  ? -10.609 43.586  11.803  1.00 98.59 967  A 1 
ATOM 7443 C C   . LEU A 1 967  ? -9.314  44.140  11.192  1.00 98.62 967  A 1 
ATOM 7444 O O   . LEU A 1 967  ? -9.058  43.924  10.012  1.00 98.35 967  A 1 
ATOM 7445 C CB  . LEU A 1 967  ? -11.691 44.683  11.821  1.00 98.55 967  A 1 
ATOM 7446 C CG  . LEU A 1 967  ? -13.133 44.180  12.017  1.00 98.18 967  A 1 
ATOM 7447 C CD1 . LEU A 1 967  ? -14.074 45.383  12.130  1.00 97.23 967  A 1 
ATOM 7448 C CD2 . LEU A 1 967  ? -13.614 43.312  10.850  1.00 97.33 967  A 1 
ATOM 7449 N N   . VAL A 1 968  ? -8.490  44.826  12.001  1.00 98.69 968  A 1 
ATOM 7450 C CA  . VAL A 1 968  ? -7.172  45.337  11.573  1.00 98.61 968  A 1 
ATOM 7451 C C   . VAL A 1 968  ? -6.190  44.194  11.304  1.00 98.59 968  A 1 
ATOM 7452 O O   . VAL A 1 968  ? -5.417  44.245  10.351  1.00 98.01 968  A 1 
ATOM 7453 C CB  . VAL A 1 968  ? -6.606  46.309  12.631  1.00 98.37 968  A 1 
ATOM 7454 C CG1 . VAL A 1 968  ? -5.189  46.800  12.294  1.00 96.59 968  A 1 
ATOM 7455 C CG2 . VAL A 1 968  ? -7.499  47.554  12.759  1.00 96.63 968  A 1 
ATOM 7456 N N   . ASN A 1 969  ? -6.244  43.133  12.105  1.00 98.62 969  A 1 
ATOM 7457 C CA  . ASN A 1 969  ? -5.329  41.988  12.031  1.00 98.53 969  A 1 
ATOM 7458 C C   . ASN A 1 969  ? -5.936  40.761  11.329  1.00 98.50 969  A 1 
ATOM 7459 O O   . ASN A 1 969  ? -5.476  39.641  11.533  1.00 97.98 969  A 1 
ATOM 7460 C CB  . ASN A 1 969  ? -4.819  41.676  13.445  1.00 98.42 969  A 1 
ATOM 7461 C CG  . ASN A 1 969  ? -3.920  42.779  13.960  1.00 98.20 969  A 1 
ATOM 7462 O OD1 . ASN A 1 969  ? -2.778  42.906  13.547  1.00 95.18 969  A 1 
ATOM 7463 N ND2 . ASN A 1 969  ? -4.411  43.614  14.844  1.00 95.17 969  A 1 
ATOM 7464 N N   . PHE A 1 970  ? -6.963  40.952  10.495  1.00 98.43 970  A 1 
ATOM 7465 C CA  . PHE A 1 970  ? -7.745  39.879  9.872   1.00 98.31 970  A 1 
ATOM 7466 C C   . PHE A 1 970  ? -6.877  38.818  9.167   1.00 98.17 970  A 1 
ATOM 7467 O O   . PHE A 1 970  ? -7.113  37.621  9.330   1.00 97.53 970  A 1 
ATOM 7468 C CB  . PHE A 1 970  ? -8.733  40.523  8.888   1.00 98.19 970  A 1 
ATOM 7469 C CG  . PHE A 1 970  ? -9.636  39.536  8.181   1.00 98.32 970  A 1 
ATOM 7470 C CD1 . PHE A 1 970  ? -9.386  39.175  6.844   1.00 97.47 970  A 1 
ATOM 7471 C CD2 . PHE A 1 970  ? -10.737 38.978  8.857   1.00 97.60 970  A 1 
ATOM 7472 C CE1 . PHE A 1 970  ? -10.233 38.265  6.189   1.00 97.04 970  A 1 
ATOM 7473 C CE2 . PHE A 1 970  ? -11.585 38.068  8.200   1.00 97.19 970  A 1 
ATOM 7474 C CZ  . PHE A 1 970  ? -11.333 37.709  6.864   1.00 97.76 970  A 1 
ATOM 7475 N N   . ASP A 1 971  ? -5.851  39.254  8.428   1.00 97.84 971  A 1 
ATOM 7476 C CA  . ASP A 1 971  ? -4.928  38.386  7.684   1.00 97.18 971  A 1 
ATOM 7477 C C   . ASP A 1 971  ? -3.567  38.177  8.366   1.00 97.13 971  A 1 
ATOM 7478 O O   . ASP A 1 971  ? -2.673  37.546  7.796   1.00 95.28 971  A 1 
ATOM 7479 C CB  . ASP A 1 971  ? -4.771  38.902  6.245   1.00 96.14 971  A 1 
ATOM 7480 C CG  . ASP A 1 971  ? -6.022  38.635  5.408   1.00 94.13 971  A 1 
ATOM 7481 O OD1 . ASP A 1 971  ? -6.527  37.484  5.471   1.00 90.61 971  A 1 
ATOM 7482 O OD2 . ASP A 1 971  ? -6.432  39.567  4.688   1.00 89.61 971  A 1 
ATOM 7483 N N   . ASN A 1 972  ? -3.388  38.675  9.589   1.00 97.16 972  A 1 
ATOM 7484 C CA  . ASN A 1 972  ? -2.197  38.399  10.389  1.00 97.02 972  A 1 
ATOM 7485 C C   . ASN A 1 972  ? -2.395  37.076  11.146  1.00 97.20 972  A 1 
ATOM 7486 O O   . ASN A 1 972  ? -3.255  36.980  12.017  1.00 96.59 972  A 1 
ATOM 7487 C CB  . ASN A 1 972  ? -1.920  39.602  11.305  1.00 96.52 972  A 1 
ATOM 7488 C CG  . ASN A 1 972  ? -0.641  39.445  12.112  1.00 95.66 972  A 1 
ATOM 7489 O OD1 . ASN A 1 972  ? -0.234  38.361  12.499  1.00 91.98 972  A 1 
ATOM 7490 N ND2 . ASN A 1 972  ? 0.042   40.529  12.387  1.00 90.65 972  A 1 
ATOM 7491 N N   . PHE A 1 973  ? -1.602  36.051  10.812  1.00 96.04 973  A 1 
ATOM 7492 C CA  . PHE A 1 973  ? -1.756  34.699  11.347  1.00 95.71 973  A 1 
ATOM 7493 C C   . PHE A 1 973  ? -1.653  34.656  12.880  1.00 95.96 973  A 1 
ATOM 7494 O O   . PHE A 1 973  ? -2.600  34.231  13.540  1.00 95.44 973  A 1 
ATOM 7495 C CB  . PHE A 1 973  ? -0.738  33.764  10.668  1.00 95.15 973  A 1 
ATOM 7496 C CG  . PHE A 1 973  ? -0.867  32.315  11.105  1.00 94.02 973  A 1 
ATOM 7497 C CD1 . PHE A 1 973  ? -0.011  31.791  12.094  1.00 89.86 973  A 1 
ATOM 7498 C CD2 . PHE A 1 973  ? -1.861  31.496  10.539  1.00 90.23 973  A 1 
ATOM 7499 C CE1 . PHE A 1 973  ? -0.150  30.456  12.515  1.00 88.37 973  A 1 
ATOM 7500 C CE2 . PHE A 1 973  ? -2.001  30.160  10.961  1.00 88.77 973  A 1 
ATOM 7501 C CZ  . PHE A 1 973  ? -1.147  29.640  11.950  1.00 91.17 973  A 1 
ATOM 7502 N N   . GLU A 1 974  ? -0.565  35.159  13.463  1.00 95.67 974  A 1 
ATOM 7503 C CA  . GLU A 1 974  ? -0.330  35.089  14.916  1.00 95.34 974  A 1 
ATOM 7504 C C   . GLU A 1 974  ? -1.278  36.014  15.708  1.00 96.35 974  A 1 
ATOM 7505 O O   . GLU A 1 974  ? -1.847  35.608  16.726  1.00 95.82 974  A 1 
ATOM 7506 C CB  . GLU A 1 974  ? 1.148   35.421  15.223  1.00 93.91 974  A 1 
ATOM 7507 C CG  . GLU A 1 974  ? 2.162   34.384  14.691  1.00 88.51 974  A 1 
ATOM 7508 C CD  . GLU A 1 974  ? 2.088   32.994  15.354  1.00 86.84 974  A 1 
ATOM 7509 O OE1 . GLU A 1 974  ? 2.671   32.037  14.795  1.00 77.28 974  A 1 
ATOM 7510 O OE2 . GLU A 1 974  ? 1.492   32.862  16.446  1.00 77.00 974  A 1 
ATOM 7511 N N   . GLU A 1 975  ? -1.515  37.232  15.222  1.00 96.87 975  A 1 
ATOM 7512 C CA  . GLU A 1 975  ? -2.392  38.192  15.909  1.00 97.52 975  A 1 
ATOM 7513 C C   . GLU A 1 975  ? -3.865  37.763  15.846  1.00 98.06 975  A 1 
ATOM 7514 O O   . GLU A 1 975  ? -4.553  37.752  16.864  1.00 97.71 975  A 1 
ATOM 7515 C CB  . GLU A 1 975  ? -2.242  39.596  15.304  1.00 97.09 975  A 1 
ATOM 7516 C CG  . GLU A 1 975  ? -0.858  40.226  15.526  1.00 91.22 975  A 1 
ATOM 7517 C CD  . GLU A 1 975  ? -0.516  40.461  17.004  1.00 88.87 975  A 1 
ATOM 7518 O OE1 . GLU A 1 975  ? 0.698   40.460  17.305  1.00 76.92 975  A 1 
ATOM 7519 O OE2 . GLU A 1 975  ? -1.459  40.646  17.805  1.00 76.59 975  A 1 
ATOM 7520 N N   . SER A 1 976  ? -4.363  37.347  14.673  1.00 97.95 976  A 1 
ATOM 7521 C CA  . SER A 1 976  ? -5.747  36.867  14.538  1.00 98.16 976  A 1 
ATOM 7522 C C   . SER A 1 976  ? -6.020  35.641  15.411  1.00 98.35 976  A 1 
ATOM 7523 O O   . SER A 1 976  ? -7.095  35.531  16.004  1.00 98.03 976  A 1 
ATOM 7524 C CB  . SER A 1 976  ? -6.100  36.566  13.075  1.00 97.80 976  A 1 
ATOM 7525 O OG  . SER A 1 976  ? -5.388  35.451  12.577  1.00 95.89 976  A 1 
ATOM 7526 N N   . LYS A 1 977  ? -5.035  34.757  15.556  1.00 98.02 977  A 1 
ATOM 7527 C CA  . LYS A 1 977  ? -5.087  33.579  16.426  1.00 97.70 977  A 1 
ATOM 7528 C C   . LYS A 1 977  ? -5.139  33.958  17.907  1.00 97.92 977  A 1 
ATOM 7529 O O   . LYS A 1 977  ? -5.942  33.402  18.660  1.00 97.41 977  A 1 
ATOM 7530 C CB  . LYS A 1 977  ? -3.863  32.729  16.086  1.00 96.61 977  A 1 
ATOM 7531 C CG  . LYS A 1 977  ? -3.716  31.480  16.943  1.00 94.25 977  A 1 
ATOM 7532 C CD  . LYS A 1 977  ? -2.483  30.736  16.428  1.00 92.41 977  A 1 
ATOM 7533 C CE  . LYS A 1 977  ? -2.196  29.520  17.277  1.00 87.58 977  A 1 
ATOM 7534 N NZ  . LYS A 1 977  ? -1.096  28.745  16.662  1.00 83.58 977  A 1 
ATOM 7535 N N   . THR A 1 978  ? -4.313  34.917  18.326  1.00 97.49 978  A 1 
ATOM 7536 C CA  . THR A 1 978  ? -4.308  35.422  19.708  1.00 97.43 978  A 1 
ATOM 7537 C C   . THR A 1 978  ? -5.635  36.107  20.040  1.00 97.86 978  A 1 
ATOM 7538 O O   . THR A 1 978  ? -6.287  35.761  21.028  1.00 97.50 978  A 1 
ATOM 7539 C CB  . THR A 1 978  ? -3.125  36.374  19.932  1.00 96.73 978  A 1 
ATOM 7540 O OG1 . THR A 1 978  ? -1.933  35.672  19.656  1.00 93.27 978  A 1 
ATOM 7541 C CG2 . THR A 1 978  ? -3.043  36.863  21.378  1.00 93.02 978  A 1 
ATOM 7542 N N   . LEU A 1 979  ? -6.101  37.005  19.166  1.00 98.07 979  A 1 
ATOM 7543 C CA  . LEU A 1 979  ? -7.379  37.702  19.310  1.00 98.36 979  A 1 
ATOM 7544 C C   . LEU A 1 979  ? -8.567  36.735  19.294  1.00 98.45 979  A 1 
ATOM 7545 O O   . LEU A 1 979  ? -9.486  36.898  20.092  1.00 98.28 979  A 1 
ATOM 7546 C CB  . LEU A 1 979  ? -7.509  38.742  18.188  1.00 98.45 979  A 1 
ATOM 7547 C CG  . LEU A 1 979  ? -6.552  39.939  18.340  1.00 98.20 979  A 1 
ATOM 7548 C CD1 . LEU A 1 979  ? -6.513  40.727  17.031  1.00 97.11 979  A 1 
ATOM 7549 C CD2 . LEU A 1 979  ? -7.001  40.884  19.461  1.00 97.41 979  A 1 
ATOM 7550 N N   . SER A 1 980  ? -8.534  35.699  18.451  1.00 98.48 980  A 1 
ATOM 7551 C CA  . SER A 1 980  ? -9.572  34.660  18.396  1.00 98.35 980  A 1 
ATOM 7552 C C   . SER A 1 980  ? -9.824  34.030  19.765  1.00 98.22 980  A 1 
ATOM 7553 O O   . SER A 1 980  ? -10.975 33.865  20.160  1.00 97.78 980  A 1 
ATOM 7554 C CB  . SER A 1 980  ? -9.164  33.570  17.399  1.00 98.08 980  A 1 
ATOM 7555 O OG  . SER A 1 980  ? -10.150 32.560  17.304  1.00 93.21 980  A 1 
ATOM 7556 N N   . ARG A 1 981  ? -8.764  33.717  20.524  1.00 97.96 981  A 1 
ATOM 7557 C CA  . ARG A 1 981  ? -8.882  33.106  21.858  1.00 97.48 981  A 1 
ATOM 7558 C C   . ARG A 1 981  ? -9.597  34.021  22.852  1.00 97.79 981  A 1 
ATOM 7559 O O   . ARG A 1 981  ? -10.471 33.554  23.580  1.00 97.27 981  A 1 
ATOM 7560 C CB  . ARG A 1 981  ? -7.496  32.716  22.391  1.00 96.57 981  A 1 
ATOM 7561 C CG  . ARG A 1 981  ? -6.851  31.583  21.580  1.00 91.74 981  A 1 
ATOM 7562 C CD  . ARG A 1 981  ? -5.403  31.374  22.036  1.00 87.21 981  A 1 
ATOM 7563 N NE  . ARG A 1 981  ? -4.741  30.290  21.280  1.00 78.62 981  A 1 
ATOM 7564 C CZ  . ARG A 1 981  ? -3.474  29.927  21.388  1.00 70.09 981  A 1 
ATOM 7565 N NH1 . ARG A 1 981  ? -2.642  30.539  22.193  1.00 61.16 981  A 1 
ATOM 7566 N NH2 . ARG A 1 981  ? -3.014  28.931  20.687  1.00 62.05 981  A 1 
ATOM 7567 N N   . GLU A 1 982  ? -9.266  35.304  22.847  1.00 97.67 982  A 1 
ATOM 7568 C CA  . GLU A 1 982  ? -9.893  36.280  23.748  1.00 97.71 982  A 1 
ATOM 7569 C C   . GLU A 1 982  ? -11.334 36.619  23.325  1.00 97.98 982  A 1 
ATOM 7570 O O   . GLU A 1 982  ? -12.235 36.674  24.168  1.00 97.39 982  A 1 
ATOM 7571 C CB  . GLU A 1 982  ? -9.015  37.534  23.849  1.00 97.56 982  A 1 
ATOM 7572 C CG  . GLU A 1 982  ? -7.593  37.262  24.398  1.00 94.41 982  A 1 
ATOM 7573 C CD  . GLU A 1 982  ? -7.606  36.461  25.714  1.00 89.22 982  A 1 
ATOM 7574 O OE1 . GLU A 1 982  ? -6.944  35.398  25.803  1.00 76.62 982  A 1 
ATOM 7575 O OE2 . GLU A 1 982  ? -8.358  36.812  26.639  1.00 76.53 982  A 1 
ATOM 7576 N N   . ILE A 1 983  ? -11.593 36.748  22.026  1.00 98.22 983  A 1 
ATOM 7577 C CA  . ILE A 1 983  ? -12.942 36.956  21.478  1.00 98.29 983  A 1 
ATOM 7578 C C   . ILE A 1 983  ? -13.861 35.791  21.848  1.00 98.22 983  A 1 
ATOM 7579 O O   . ILE A 1 983  ? -14.987 36.032  22.278  1.00 97.97 983  A 1 
ATOM 7580 C CB  . ILE A 1 983  ? -12.881 37.170  19.948  1.00 98.44 983  A 1 
ATOM 7581 C CG1 . ILE A 1 983  ? -12.240 38.541  19.622  1.00 98.09 983  A 1 
ATOM 7582 C CG2 . ILE A 1 983  ? -14.282 37.096  19.310  1.00 97.97 983  A 1 
ATOM 7583 C CD1 . ILE A 1 983  ? -11.805 38.685  18.159  1.00 97.35 983  A 1 
ATOM 7584 N N   . LYS A 1 984  ? -13.400 34.538  21.725  1.00 98.11 984  A 1 
ATOM 7585 C CA  . LYS A 1 984  ? -14.194 33.348  22.079  1.00 97.98 984  A 1 
ATOM 7586 C C   . LYS A 1 984  ? -14.665 33.385  23.532  1.00 97.85 984  A 1 
ATOM 7587 O O   . LYS A 1 984  ? -15.857 33.206  23.771  1.00 97.32 984  A 1 
ATOM 7588 C CB  . LYS A 1 984  ? -13.390 32.068  21.804  1.00 97.76 984  A 1 
ATOM 7589 C CG  . LYS A 1 984  ? -13.330 31.740  20.309  1.00 96.80 984  A 1 
ATOM 7590 C CD  . LYS A 1 984  ? -12.400 30.550  20.042  1.00 95.40 984  A 1 
ATOM 7591 C CE  . LYS A 1 984  ? -12.314 30.312  18.533  1.00 91.77 984  A 1 
ATOM 7592 N NZ  . LYS A 1 984  ? -11.584 29.068  18.201  1.00 86.10 984  A 1 
ATOM 7593 N N   . LYS A 1 985  ? -13.773 33.705  24.481  1.00 97.63 985  A 1 
ATOM 7594 C CA  . LYS A 1 985  ? -14.133 33.837  25.906  1.00 97.20 985  A 1 
ATOM 7595 C C   . LYS A 1 985  ? -15.241 34.871  26.117  1.00 97.23 985  A 1 
ATOM 7596 O O   . LYS A 1 985  ? -16.183 34.623  26.862  1.00 96.18 985  A 1 
ATOM 7597 C CB  . LYS A 1 985  ? -12.914 34.256  26.737  1.00 96.74 985  A 1 
ATOM 7598 C CG  . LYS A 1 985  ? -11.783 33.220  26.794  1.00 93.10 985  A 1 
ATOM 7599 C CD  . LYS A 1 985  ? -10.579 33.874  27.480  1.00 90.16 985  A 1 
ATOM 7600 C CE  . LYS A 1 985  ? -9.308  33.037  27.374  1.00 84.57 985  A 1 
ATOM 7601 N NZ  . LYS A 1 985  ? -8.134  33.879  27.737  1.00 75.35 985  A 1 
ATOM 7602 N N   . LYS A 1 986  ? -15.149 36.015  25.431  1.00 96.98 986  A 1 
ATOM 7603 C CA  . LYS A 1 986  ? -16.154 37.082  25.524  1.00 96.86 986  A 1 
ATOM 7604 C C   . LYS A 1 986  ? -17.462 36.742  24.811  1.00 97.04 986  A 1 
ATOM 7605 O O   . LYS A 1 986  ? -18.528 37.125  25.286  1.00 96.15 986  A 1 
ATOM 7606 C CB  . LYS A 1 986  ? -15.551 38.398  24.999  1.00 96.77 986  A 1 
ATOM 7607 C CG  . LYS A 1 986  ? -14.539 39.037  25.971  1.00 95.07 986  A 1 
ATOM 7608 C CD  . LYS A 1 986  ? -15.267 39.359  27.283  1.00 92.68 986  A 1 
ATOM 7609 C CE  . LYS A 1 986  ? -14.517 40.169  28.313  1.00 89.41 986  A 1 
ATOM 7610 N NZ  . LYS A 1 986  ? -15.432 40.278  29.491  1.00 83.31 986  A 1 
ATOM 7611 N N   . LEU A 1 987  ? -17.405 36.027  23.710  1.00 96.86 987  A 1 
ATOM 7612 C CA  . LEU A 1 987  ? -18.605 35.572  23.006  1.00 96.50 987  A 1 
ATOM 7613 C C   . LEU A 1 987  ? -19.392 34.531  23.809  1.00 96.20 987  A 1 
ATOM 7614 O O   . LEU A 1 987  ? -20.619 34.536  23.724  1.00 95.31 987  A 1 
ATOM 7615 C CB  . LEU A 1 987  ? -18.237 35.025  21.621  1.00 96.59 987  A 1 
ATOM 7616 C CG  . LEU A 1 987  ? -17.890 36.099  20.578  1.00 95.98 987  A 1 
ATOM 7617 C CD1 . LEU A 1 987  ? -17.441 35.409  19.289  1.00 94.03 987  A 1 
ATOM 7618 C CD2 . LEU A 1 987  ? -19.082 37.000  20.229  1.00 94.62 987  A 1 
ATOM 7619 N N   . ASP A 1 988  ? -18.736 33.701  24.613  1.00 96.82 988  A 1 
ATOM 7620 C CA  . ASP A 1 988  ? -19.423 32.745  25.493  1.00 96.00 988  A 1 
ATOM 7621 C C   . ASP A 1 988  ? -20.324 33.440  26.531  1.00 95.53 988  A 1 
ATOM 7622 O O   . ASP A 1 988  ? -21.388 32.913  26.869  1.00 92.96 988  A 1 
ATOM 7623 C CB  . ASP A 1 988  ? -18.403 31.820  26.183  1.00 95.36 988  A 1 
ATOM 7624 C CG  . ASP A 1 988  ? -17.859 30.708  25.275  1.00 92.62 988  A 1 
ATOM 7625 O OD1 . ASP A 1 988  ? -18.609 30.265  24.371  1.00 87.74 988  A 1 
ATOM 7626 O OD2 . ASP A 1 988  ? -16.731 30.238  25.546  1.00 88.02 988  A 1 
ATOM 7627 N N   . GLU A 1 989  ? -19.953 34.652  26.977  1.00 94.31 989  A 1 
ATOM 7628 C CA  . GLU A 1 989  ? -20.753 35.476  27.901  1.00 93.33 989  A 1 
ATOM 7629 C C   . GLU A 1 989  ? -22.048 36.015  27.255  1.00 93.13 989  A 1 
ATOM 7630 O O   . GLU A 1 989  ? -23.009 36.345  27.952  1.00 89.63 989  A 1 
ATOM 7631 C CB  . GLU A 1 989  ? -19.900 36.655  28.437  1.00 93.01 989  A 1 
ATOM 7632 C CG  . GLU A 1 989  ? -18.636 36.251  29.235  1.00 91.26 989  A 1 
ATOM 7633 C CD  . GLU A 1 989  ? -17.694 37.434  29.591  1.00 89.98 989  A 1 
ATOM 7634 O OE1 . GLU A 1 989  ? -16.504 37.199  29.923  1.00 82.74 989  A 1 
ATOM 7635 O OE2 . GLU A 1 989  ? -18.103 38.614  29.520  1.00 83.40 989  A 1 
ATOM 7636 N N   . VAL A 1 990  ? -22.096 36.110  25.921  1.00 92.92 990  A 1 
ATOM 7637 C CA  . VAL A 1 990  ? -23.196 36.741  25.160  1.00 91.67 990  A 1 
ATOM 7638 C C   . VAL A 1 990  ? -23.805 35.830  24.086  1.00 92.39 990  A 1 
ATOM 7639 O O   . VAL A 1 990  ? -24.525 36.297  23.200  1.00 89.94 990  A 1 
ATOM 7640 C CB  . VAL A 1 990  ? -22.769 38.100  24.574  1.00 90.76 990  A 1 
ATOM 7641 C CG1 . VAL A 1 990  ? -22.360 39.095  25.671  1.00 86.12 990  A 1 
ATOM 7642 C CG2 . VAL A 1 990  ? -21.611 37.977  23.573  1.00 86.03 990  A 1 
ATOM 7643 N N   . LYS A 1 991  ? -23.539 34.528  24.138  1.00 90.12 991  A 1 
ATOM 7644 C CA  . LYS A 1 991  ? -23.958 33.552  23.108  1.00 88.69 991  A 1 
ATOM 7645 C C   . LYS A 1 991  ? -25.470 33.506  22.873  1.00 89.58 991  A 1 
ATOM 7646 O O   . LYS A 1 991  ? -25.910 33.291  21.741  1.00 87.12 991  A 1 
ATOM 7647 C CB  . LYS A 1 991  ? -23.398 32.166  23.471  1.00 87.37 991  A 1 
ATOM 7648 C CG  . LYS A 1 991  ? -24.039 31.584  24.736  1.00 87.04 991  A 1 
ATOM 7649 C CD  . LYS A 1 991  ? -23.397 30.264  25.147  1.00 85.18 991  A 1 
ATOM 7650 C CE  . LYS A 1 991  ? -24.140 29.766  26.385  1.00 80.57 991  A 1 
ATOM 7651 N NZ  . LYS A 1 991  ? -23.558 28.501  26.884  1.00 74.53 991  A 1 
ATOM 7652 N N   . ASP A 1 992  ? -26.257 33.775  23.918  1.00 91.23 992  A 1 
ATOM 7653 C CA  . ASP A 1 992  ? -27.725 33.719  23.914  1.00 91.49 992  A 1 
ATOM 7654 C C   . ASP A 1 992  ? -28.384 35.070  23.565  1.00 91.77 992  A 1 
ATOM 7655 O O   . ASP A 1 992  ? -29.609 35.176  23.521  1.00 87.37 992  A 1 
ATOM 7656 C CB  . ASP A 1 992  ? -28.212 33.160  25.265  1.00 90.01 992  A 1 
ATOM 7657 C CG  . ASP A 1 992  ? -27.669 31.757  25.559  1.00 87.79 992  A 1 
ATOM 7658 O OD1 . ASP A 1 992  ? -27.742 30.892  24.661  1.00 82.23 992  A 1 
ATOM 7659 O OD2 . ASP A 1 992  ? -27.139 31.549  26.673  1.00 83.10 992  A 1 
ATOM 7660 N N   . ALA A 1 993  ? -27.591 36.109  23.275  1.00 90.49 993  A 1 
ATOM 7661 C CA  . ALA A 1 993  ? -28.100 37.451  22.952  1.00 89.51 993  A 1 
ATOM 7662 C C   . ALA A 1 993  ? -28.822 37.540  21.586  1.00 90.21 993  A 1 
ATOM 7663 O O   . ALA A 1 993  ? -29.462 38.550  21.283  1.00 83.60 993  A 1 
ATOM 7664 C CB  . ALA A 1 993  ? -26.937 38.444  23.049  1.00 87.28 993  A 1 
ATOM 7665 N N   . GLY A 1 994  ? -28.742 36.509  20.763  1.00 90.76 994  A 1 
ATOM 7666 C CA  . GLY A 1 994  ? -29.372 36.438  19.448  1.00 91.56 994  A 1 
ATOM 7667 C C   . GLY A 1 994  ? -28.665 37.258  18.359  1.00 93.38 994  A 1 
ATOM 7668 O O   . GLY A 1 994  ? -27.623 37.884  18.558  1.00 90.31 994  A 1 
ATOM 7669 N N   . GLY A 1 995  ? -29.230 37.240  17.161  1.00 93.25 995  A 1 
ATOM 7670 C CA  . GLY A 1 995  ? -28.779 38.062  16.035  1.00 94.31 995  A 1 
ATOM 7671 C C   . GLY A 1 995  ? -27.302 37.877  15.655  1.00 95.80 995  A 1 
ATOM 7672 O O   . GLY A 1 995  ? -26.827 36.762  15.459  1.00 93.82 995  A 1 
ATOM 7673 N N   . LEU A 1 996  ? -26.588 39.005  15.527  1.00 95.59 996  A 1 
ATOM 7674 C CA  . LEU A 1 996  ? -25.190 39.024  15.086  1.00 96.30 996  A 1 
ATOM 7675 C C   . LEU A 1 996  ? -24.228 38.392  16.105  1.00 96.83 996  A 1 
ATOM 7676 O O   . LEU A 1 996  ? -23.254 37.770  15.692  1.00 96.12 996  A 1 
ATOM 7677 C CB  . LEU A 1 996  ? -24.773 40.473  14.768  1.00 96.14 996  A 1 
ATOM 7678 C CG  . LEU A 1 996  ? -25.494 41.106  13.558  1.00 95.33 996  A 1 
ATOM 7679 C CD1 . LEU A 1 996  ? -25.101 42.579  13.436  1.00 93.21 996  A 1 
ATOM 7680 C CD2 . LEU A 1 996  ? -25.142 40.417  12.241  1.00 93.79 996  A 1 
ATOM 7681 N N   . LEU A 1 997  ? -24.506 38.497  17.410  1.00 96.60 997  A 1 
ATOM 7682 C CA  . LEU A 1 997  ? -23.654 37.916  18.457  1.00 96.52 997  A 1 
ATOM 7683 C C   . LEU A 1 997  ? -23.711 36.383  18.442  1.00 96.75 997  A 1 
ATOM 7684 O O   . LEU A 1 997  ? -22.666 35.735  18.395  1.00 96.12 997  A 1 
ATOM 7685 C CB  . LEU A 1 997  ? -24.051 38.493  19.830  1.00 96.12 997  A 1 
ATOM 7686 C CG  . LEU A 1 997  ? -23.719 39.986  20.002  1.00 94.79 997  A 1 
ATOM 7687 C CD1 . LEU A 1 997  ? -24.318 40.521  21.302  1.00 91.69 997  A 1 
ATOM 7688 C CD2 . LEU A 1 997  ? -22.211 40.237  20.048  1.00 91.72 997  A 1 
ATOM 7689 N N   . SER A 1 998  ? -24.905 35.803  18.350  1.00 96.76 998  A 1 
ATOM 7690 C CA  . SER A 1 998  ? -25.056 34.346  18.195  1.00 96.38 998  A 1 
ATOM 7691 C C   . SER A 1 998  ? -24.472 33.843  16.872  1.00 96.79 998  A 1 
ATOM 7692 O O   . SER A 1 998  ? -23.886 32.763  16.824  1.00 96.26 998  A 1 
ATOM 7693 C CB  . SER A 1 998  ? -26.524 33.937  18.295  1.00 95.08 998  A 1 
ATOM 7694 O OG  . SER A 1 998  ? -27.040 34.303  19.555  1.00 81.33 998  A 1 
ATOM 7695 N N   . PHE A 1 999  ? -24.557 34.641  15.796  1.00 96.90 999  A 1 
ATOM 7696 C CA  . PHE A 1 999  ? -23.876 34.314  14.543  1.00 97.10 999  A 1 
ATOM 7697 C C   . PHE A 1 999  ? -22.349 34.266  14.722  1.00 97.41 999  A 1 
ATOM 7698 O O   . PHE A 1 999  ? -21.718 33.324  14.252  1.00 97.25 999  A 1 
ATOM 7699 C CB  . PHE A 1 999  ? -24.272 35.303  13.438  1.00 97.14 999  A 1 
ATOM 7700 C CG  . PHE A 1 999  ? -23.525 35.061  12.136  1.00 97.22 999  A 1 
ATOM 7701 C CD1 . PHE A 1 999  ? -22.298 35.707  11.890  1.00 96.35 999  A 1 
ATOM 7702 C CD2 . PHE A 1 999  ? -24.005 34.106  11.222  1.00 96.53 999  A 1 
ATOM 7703 C CE1 . PHE A 1 999  ? -21.541 35.384  10.746  1.00 96.01 999  A 1 
ATOM 7704 C CE2 . PHE A 1 999  ? -23.249 33.784  10.077  1.00 96.05 999  A 1 
ATOM 7705 C CZ  . PHE A 1 999  ? -22.011 34.416  9.847   1.00 96.45 999  A 1 
ATOM 7706 N N   . MET A 1 1000 ? -21.754 35.257  15.403  1.00 97.88 1000 A 1 
ATOM 7707 C CA  . MET A 1 1000 ? -20.311 35.270  15.684  1.00 97.96 1000 A 1 
ATOM 7708 C C   . MET A 1 1000 ? -19.894 34.089  16.553  1.00 98.11 1000 A 1 
ATOM 7709 O O   . MET A 1 1000 ? -18.905 33.438  16.233  1.00 97.71 1000 A 1 
ATOM 7710 C CB  . MET A 1 1000 ? -19.899 36.563  16.387  1.00 97.74 1000 A 1 
ATOM 7711 C CG  . MET A 1 1000 ? -19.959 37.778  15.480  1.00 95.62 1000 A 1 
ATOM 7712 S SD  . MET A 1 1000 ? -19.584 39.298  16.385  1.00 94.55 1000 A 1 
ATOM 7713 C CE  . MET A 1 1000 ? -20.403 40.455  15.287  1.00 85.55 1000 A 1 
ATOM 7714 N N   . TRP A 1 1001 ? -20.668 33.772  17.592  1.00 97.65 1001 A 1 
ATOM 7715 C CA  . TRP A 1 1001 ? -20.411 32.616  18.446  1.00 97.39 1001 A 1 
ATOM 7716 C C   . TRP A 1 1001 ? -20.475 31.298  17.663  1.00 97.28 1001 A 1 
ATOM 7717 O O   . TRP A 1 1001 ? -19.559 30.489  17.743  1.00 96.79 1001 A 1 
ATOM 7718 C CB  . TRP A 1 1001 ? -21.394 32.628  19.619  1.00 97.12 1001 A 1 
ATOM 7719 C CG  . TRP A 1 1001 ? -21.195 31.503  20.583  1.00 96.16 1001 A 1 
ATOM 7720 C CD1 . TRP A 1 1001 ? -20.308 31.484  21.601  1.00 93.67 1001 A 1 
ATOM 7721 C CD2 . TRP A 1 1001 ? -21.852 30.201  20.599  1.00 95.62 1001 A 1 
ATOM 7722 N NE1 . TRP A 1 1001 ? -20.369 30.268  22.251  1.00 92.92 1001 A 1 
ATOM 7723 C CE2 . TRP A 1 1001 ? -21.307 29.438  21.673  1.00 94.64 1001 A 1 
ATOM 7724 C CE3 . TRP A 1 1001 ? -22.854 29.590  19.810  1.00 93.15 1001 A 1 
ATOM 7725 C CZ2 . TRP A 1 1001 ? -21.734 28.131  21.957  1.00 92.78 1001 A 1 
ATOM 7726 C CZ3 . TRP A 1 1001 ? -23.284 28.277  20.086  1.00 90.50 1001 A 1 
ATOM 7727 C CH2 . TRP A 1 1001 ? -22.730 27.553  21.155  1.00 90.00 1001 A 1 
ATOM 7728 N N   . THR A 1 1002 ? -21.483 31.114  16.811  1.00 97.52 1002 A 1 
ATOM 7729 C CA  . THR A 1 1002 ? -21.627 29.901  15.975  1.00 97.24 1002 A 1 
ATOM 7730 C C   . THR A 1 1002 ? -20.505 29.760  14.932  1.00 97.54 1002 A 1 
ATOM 7731 O O   . THR A 1 1002 ? -20.184 28.652  14.515  1.00 96.97 1002 A 1 
ATOM 7732 C CB  . THR A 1 1002 ? -22.991 29.901  15.264  1.00 96.37 1002 A 1 
ATOM 7733 O OG1 . THR A 1 1002 ? -24.043 30.077  16.178  1.00 89.39 1002 A 1 
ATOM 7734 C CG2 . THR A 1 1002 ? -23.297 28.601  14.516  1.00 87.96 1002 A 1 
ATOM 7735 N N   . ASN A 1 1003 ? -19.896 30.867  14.489  1.00 97.54 1003 A 1 
ATOM 7736 C CA  . ASN A 1 1003 ? -18.828 30.883  13.478  1.00 97.70 1003 A 1 
ATOM 7737 C C   . ASN A 1 1003 ? -17.455 31.253  14.073  1.00 97.99 1003 A 1 
ATOM 7738 O O   . ASN A 1 1003 ? -16.557 31.680  13.348  1.00 97.60 1003 A 1 
ATOM 7739 C CB  . ASN A 1 1003 ? -19.235 31.791  12.297  1.00 97.59 1003 A 1 
ATOM 7740 C CG  . ASN A 1 1003 ? -20.438 31.275  11.534  1.00 96.91 1003 A 1 
ATOM 7741 O OD1 . ASN A 1 1003 ? -20.336 30.628  10.503  1.00 91.87 1003 A 1 
ATOM 7742 N ND2 . ASN A 1 1003 ? -21.626 31.569  12.000  1.00 91.53 1003 A 1 
ATOM 7743 N N   . GLN A 1 1004 ? -17.293 31.113  15.380  1.00 98.03 1004 A 1 
ATOM 7744 C CA  . GLN A 1 1004 ? -16.073 31.512  16.092  1.00 97.91 1004 A 1 
ATOM 7745 C C   . GLN A 1 1004 ? -14.823 30.717  15.687  1.00 98.13 1004 A 1 
ATOM 7746 O O   . GLN A 1 1004 ? -13.700 31.174  15.902  1.00 97.70 1004 A 1 
ATOM 7747 C CB  . GLN A 1 1004 ? -16.321 31.425  17.603  1.00 97.18 1004 A 1 
ATOM 7748 C CG  . GLN A 1 1004 ? -16.585 29.999  18.107  1.00 95.46 1004 A 1 
ATOM 7749 C CD  . GLN A 1 1004 ? -16.757 29.949  19.622  1.00 95.07 1004 A 1 
ATOM 7750 O OE1 . GLN A 1 1004 ? -15.934 30.473  20.353  1.00 89.98 1004 A 1 
ATOM 7751 N NE2 . GLN A 1 1004 ? -17.774 29.314  20.139  1.00 89.32 1004 A 1 
ATOM 7752 N N   . ASP A 1 1005 ? -15.017 29.558  15.058  1.00 98.02 1005 A 1 
ATOM 7753 C CA  . ASP A 1 1005 ? -13.956 28.739  14.468  1.00 97.96 1005 A 1 
ATOM 7754 C C   . ASP A 1 1005 ? -13.214 29.452  13.320  1.00 98.12 1005 A 1 
ATOM 7755 O O   . ASP A 1 1005 ? -12.120 29.037  12.941  1.00 97.63 1005 A 1 
ATOM 7756 C CB  . ASP A 1 1005 ? -14.557 27.394  14.002  1.00 97.65 1005 A 1 
ATOM 7757 C CG  . ASP A 1 1005 ? -15.552 27.514  12.837  1.00 97.13 1005 A 1 
ATOM 7758 O OD1 . ASP A 1 1005 ? -16.411 28.424  12.860  1.00 95.97 1005 A 1 
ATOM 7759 O OD2 . ASP A 1 1005 ? -15.488 26.714  11.877  1.00 94.94 1005 A 1 
ATOM 7760 N N   . MET A 1 1006 ? -13.745 30.551  12.803  1.00 98.42 1006 A 1 
ATOM 7761 C CA  . MET A 1 1006 ? -13.203 31.320  11.675  1.00 98.54 1006 A 1 
ATOM 7762 C C   . MET A 1 1006 ? -12.517 32.643  12.065  1.00 98.64 1006 A 1 
ATOM 7763 O O   . MET A 1 1006 ? -12.058 33.365  11.180  1.00 98.29 1006 A 1 
ATOM 7764 C CB  . MET A 1 1006 ? -14.317 31.534  10.629  1.00 98.42 1006 A 1 
ATOM 7765 C CG  . MET A 1 1006 ? -14.747 30.201  9.999   1.00 97.86 1006 A 1 
ATOM 7766 S SD  . MET A 1 1006 ? -13.489 29.438  8.936   1.00 97.18 1006 A 1 
ATOM 7767 C CE  . MET A 1 1006 ? -13.748 27.691  9.309   1.00 93.03 1006 A 1 
ATOM 7768 N N   . PHE A 1 1007 ? -12.415 32.987  13.351  1.00 98.50 1007 A 1 
ATOM 7769 C CA  . PHE A 1 1007 ? -11.682 34.197  13.765  1.00 98.58 1007 A 1 
ATOM 7770 C C   . PHE A 1 1007 ? -10.176 34.095  13.478  1.00 98.60 1007 A 1 
ATOM 7771 O O   . PHE A 1 1007 ? -9.589  35.041  12.950  1.00 98.36 1007 A 1 
ATOM 7772 C CB  . PHE A 1 1007 ? -11.937 34.512  15.246  1.00 98.53 1007 A 1 
ATOM 7773 C CG  . PHE A 1 1007 ? -13.224 35.270  15.498  1.00 98.53 1007 A 1 
ATOM 7774 C CD1 . PHE A 1 1007 ? -13.321 36.626  15.133  1.00 97.89 1007 A 1 
ATOM 7775 C CD2 . PHE A 1 1007 ? -14.322 34.637  16.107  1.00 97.93 1007 A 1 
ATOM 7776 C CE1 . PHE A 1 1007 ? -14.514 37.341  15.362  1.00 97.61 1007 A 1 
ATOM 7777 C CE2 . PHE A 1 1007 ? -15.514 35.350  16.336  1.00 97.48 1007 A 1 
ATOM 7778 C CZ  . PHE A 1 1007 ? -15.611 36.699  15.959  1.00 97.84 1007 A 1 
ATOM 7779 N N   . ALA A 1 1008 ? -9.550  32.962  13.771  1.00 98.46 1008 A 1 
ATOM 7780 C CA  . ALA A 1 1008 ? -8.146  32.744  13.436  1.00 98.49 1008 A 1 
ATOM 7781 C C   . ALA A 1 1008 ? -7.959  32.532  11.919  1.00 98.53 1008 A 1 
ATOM 7782 O O   . ALA A 1 1008 ? -8.759  31.846  11.273  1.00 98.12 1008 A 1 
ATOM 7783 C CB  . ALA A 1 1008 ? -7.614  31.575  14.261  1.00 98.17 1008 A 1 
ATOM 7784 N N   . LYS A 1 1009 ? -6.890  33.108  11.339  1.00 98.51 1009 A 1 
ATOM 7785 C CA  . LYS A 1 1009 ? -6.503  32.866  9.936   1.00 98.43 1009 A 1 
ATOM 7786 C C   . LYS A 1 1009 ? -6.142  31.393  9.761   1.00 98.47 1009 A 1 
ATOM 7787 O O   . LYS A 1 1009 ? -5.346  30.861  10.532  1.00 97.83 1009 A 1 
ATOM 7788 C CB  . LYS A 1 1009 ? -5.343  33.794  9.532   1.00 97.87 1009 A 1 
ATOM 7789 C CG  . LYS A 1 1009 ? -4.872  33.657  8.060   1.00 95.76 1009 A 1 
ATOM 7790 C CD  . LYS A 1 1009 ? -5.931  34.091  7.030   1.00 91.19 1009 A 1 
ATOM 7791 C CE  . LYS A 1 1009 ? -5.441  33.968  5.584   1.00 85.78 1009 A 1 
ATOM 7792 N NZ  . LYS A 1 1009 ? -6.475  34.423  4.609   1.00 75.47 1009 A 1 
ATOM 7793 N N   . LYS A 1 1010 ? -6.698  30.770  8.736   1.00 98.44 1010 A 1 
ATOM 7794 C CA  . LYS A 1 1010 ? -6.421  29.366  8.400   1.00 98.44 1010 A 1 
ATOM 7795 C C   . LYS A 1 1010 ? -5.329  29.260  7.342   1.00 98.50 1010 A 1 
ATOM 7796 O O   . LYS A 1 1010 ? -5.150  30.164  6.526   1.00 97.96 1010 A 1 
ATOM 7797 C CB  . LYS A 1 1010 ? -7.713  28.651  7.955   1.00 98.13 1010 A 1 
ATOM 7798 C CG  . LYS A 1 1010 ? -8.901  28.793  8.921   1.00 97.47 1010 A 1 
ATOM 7799 C CD  . LYS A 1 1010 ? -8.591  28.356  10.362  1.00 96.41 1010 A 1 
ATOM 7800 C CE  . LYS A 1 1010 ? -9.843  28.518  11.220  1.00 94.93 1010 A 1 
ATOM 7801 N NZ  . LYS A 1 1010 ? -9.611  28.085  12.606  1.00 92.83 1010 A 1 
ATOM 7802 N N   . VAL A 1 1011 ? -4.643  28.121  7.334   1.00 98.46 1011 A 1 
ATOM 7803 C CA  . VAL A 1 1011 ? -3.679  27.743  6.292   1.00 98.48 1011 A 1 
ATOM 7804 C C   . VAL A 1 1011 ? -4.186  26.486  5.592   1.00 98.70 1011 A 1 
ATOM 7805 O O   . VAL A 1 1011 ? -4.461  25.485  6.242   1.00 98.40 1011 A 1 
ATOM 7806 C CB  . VAL A 1 1011 ? -2.267  27.537  6.879   1.00 97.44 1011 A 1 
ATOM 7807 C CG1 . VAL A 1 1011 ? -1.258  27.182  5.780   1.00 86.80 1011 A 1 
ATOM 7808 C CG2 . VAL A 1 1011 ? -1.758  28.814  7.567   1.00 87.86 1011 A 1 
ATOM 7809 N N   . THR A 1 1012 ? -4.304  26.532  4.264   1.00 98.69 1012 A 1 
ATOM 7810 C CA  . THR A 1 1012 ? -4.658  25.347  3.468   1.00 98.79 1012 A 1 
ATOM 7811 C C   . THR A 1 1012 ? -3.397  24.750  2.856   1.00 98.82 1012 A 1 
ATOM 7812 O O   . THR A 1 1012 ? -2.776  25.367  1.986   1.00 98.68 1012 A 1 
ATOM 7813 C CB  . THR A 1 1012 ? -5.697  25.675  2.389   1.00 98.70 1012 A 1 
ATOM 7814 O OG1 . THR A 1 1012 ? -6.849  26.231  2.982   1.00 97.69 1012 A 1 
ATOM 7815 C CG2 . THR A 1 1012 ? -6.147  24.422  1.633   1.00 97.75 1012 A 1 
ATOM 7816 N N   . VAL A 1 1013 ? -3.020  23.562  3.313   1.00 98.83 1013 A 1 
ATOM 7817 C CA  . VAL A 1 1013 ? -1.872  22.792  2.824   1.00 98.85 1013 A 1 
ATOM 7818 C C   . VAL A 1 1013 ? -2.365  21.668  1.920   1.00 98.87 1013 A 1 
ATOM 7819 O O   . VAL A 1 1013 ? -3.211  20.871  2.313   1.00 98.74 1013 A 1 
ATOM 7820 C CB  . VAL A 1 1013 ? -1.018  22.252  3.988   1.00 98.73 1013 A 1 
ATOM 7821 C CG1 . VAL A 1 1013 ? 0.176   21.422  3.491   1.00 98.12 1013 A 1 
ATOM 7822 C CG2 . VAL A 1 1013 ? -0.456  23.409  4.830   1.00 98.16 1013 A 1 
ATOM 7823 N N   . ILE A 1 1014 ? -1.813  21.603  0.715   1.00 98.84 1014 A 1 
ATOM 7824 C CA  . ILE A 1 1014 ? -2.006  20.498  -0.217  1.00 98.87 1014 A 1 
ATOM 7825 C C   . ILE A 1 1014 ? -0.738  19.650  -0.149  1.00 98.85 1014 A 1 
ATOM 7826 O O   . ILE A 1 1014 ? 0.342   20.107  -0.523  1.00 98.74 1014 A 1 
ATOM 7827 C CB  . ILE A 1 1014 ? -2.318  21.019  -1.632  1.00 98.86 1014 A 1 
ATOM 7828 C CG1 . ILE A 1 1014 ? -3.555  21.957  -1.644  1.00 98.61 1014 A 1 
ATOM 7829 C CG2 . ILE A 1 1014 ? -2.540  19.829  -2.575  1.00 98.68 1014 A 1 
ATOM 7830 C CD1 . ILE A 1 1014 ? -3.670  22.800  -2.918  1.00 97.94 1014 A 1 
ATOM 7831 N N   . LEU A 1 1015 ? -0.850  18.446  0.393   1.00 98.72 1015 A 1 
ATOM 7832 C CA  . LEU A 1 1015 ? 0.266   17.540  0.662   1.00 98.63 1015 A 1 
ATOM 7833 C C   . LEU A 1 1015 ? 0.214   16.364  -0.305  1.00 98.63 1015 A 1 
ATOM 7834 O O   . LEU A 1 1015 ? -0.799  15.678  -0.342  1.00 97.77 1015 A 1 
ATOM 7835 C CB  . LEU A 1 1015 ? 0.144   17.070  2.126   1.00 98.08 1015 A 1 
ATOM 7836 C CG  . LEU A 1 1015 ? 1.135   15.952  2.521   1.00 97.41 1015 A 1 
ATOM 7837 C CD1 . LEU A 1 1015 ? 2.579   16.440  2.514   1.00 95.48 1015 A 1 
ATOM 7838 C CD2 . LEU A 1 1015 ? 0.800   15.439  3.922   1.00 95.28 1015 A 1 
ATOM 7839 N N   . GLY A 1 1016 ? 1.291   16.068  -1.032  1.00 98.59 1016 A 1 
ATOM 7840 C CA  . GLY A 1 1016 ? 1.329   14.884  -1.894  1.00 98.57 1016 A 1 
ATOM 7841 C C   . GLY A 1 1016 ? 2.745   14.415  -2.226  1.00 98.72 1016 A 1 
ATOM 7842 O O   . GLY A 1 1016 ? 3.721   15.098  -1.922  1.00 98.41 1016 A 1 
ATOM 7843 N N   . GLY A 1 1017 ? 2.856   13.241  -2.840  1.00 98.60 1017 A 1 
ATOM 7844 C CA  . GLY A 1 1017 ? 4.121   12.716  -3.362  1.00 98.70 1017 A 1 
ATOM 7845 C C   . GLY A 1 1017 ? 4.457   13.243  -4.765  1.00 98.81 1017 A 1 
ATOM 7846 O O   . GLY A 1 1017 ? 3.644   13.912  -5.410  1.00 98.65 1017 A 1 
ATOM 7847 N N   . ASP A 1 1018 ? 5.652   12.898  -5.254  1.00 98.69 1018 A 1 
ATOM 7848 C CA  . ASP A 1 1018 ? 6.119   13.272  -6.591  1.00 98.73 1018 A 1 
ATOM 7849 C C   . ASP A 1 1018 ? 5.255   12.692  -7.721  1.00 98.77 1018 A 1 
ATOM 7850 O O   . ASP A 1 1018 ? 4.993   13.395  -8.698  1.00 98.24 1018 A 1 
ATOM 7851 C CB  . ASP A 1 1018 ? 7.582   12.845  -6.756  1.00 98.54 1018 A 1 
ATOM 7852 C CG  . ASP A 1 1018 ? 7.771   11.339  -6.588  1.00 98.27 1018 A 1 
ATOM 7853 O OD1 . ASP A 1 1018 ? 7.821   10.903  -5.414  1.00 95.99 1018 A 1 
ATOM 7854 O OD2 . ASP A 1 1018 ? 7.823   10.629  -7.615  1.00 96.20 1018 A 1 
ATOM 7855 N N   . GLY A 1 1019 ? 4.749   11.470  -7.577  1.00 98.46 1019 A 1 
ATOM 7856 C CA  . GLY A 1 1019 ? 3.868   10.852  -8.570  1.00 98.43 1019 A 1 
ATOM 7857 C C   . GLY A 1 1019 ? 2.554   11.613  -8.761  1.00 98.60 1019 A 1 
ATOM 7858 O O   . GLY A 1 1019 ? 2.104   11.798  -9.890  1.00 98.29 1019 A 1 
ATOM 7859 N N   . TRP A 1 1020 ? 1.971   12.137  -7.680  1.00 98.57 1020 A 1 
ATOM 7860 C CA  . TRP A 1 1020 ? 0.816   13.032  -7.792  1.00 98.72 1020 A 1 
ATOM 7861 C C   . TRP A 1 1020 ? 1.188   14.347  -8.491  1.00 98.78 1020 A 1 
ATOM 7862 O O   . TRP A 1 1020 ? 0.576   14.718  -9.493  1.00 98.69 1020 A 1 
ATOM 7863 C CB  . TRP A 1 1020 ? 0.217   13.281  -6.404  1.00 98.73 1020 A 1 
ATOM 7864 C CG  . TRP A 1 1020 ? -0.690  14.468  -6.340  1.00 98.72 1020 A 1 
ATOM 7865 C CD1 . TRP A 1 1020 ? -1.921  14.550  -6.877  1.00 98.53 1020 A 1 
ATOM 7866 C CD2 . TRP A 1 1020 ? -0.412  15.787  -5.769  1.00 98.71 1020 A 1 
ATOM 7867 N NE1 . TRP A 1 1020 ? -2.434  15.821  -6.678  1.00 98.48 1020 A 1 
ATOM 7868 C CE2 . TRP A 1 1020 ? -1.545  16.620  -5.996  1.00 98.58 1020 A 1 
ATOM 7869 C CE3 . TRP A 1 1020 ? 0.686   16.350  -5.080  1.00 98.58 1020 A 1 
ATOM 7870 C CZ2 . TRP A 1 1020 ? -1.586  17.956  -5.560  1.00 98.42 1020 A 1 
ATOM 7871 C CZ3 . TRP A 1 1020 ? 0.649   17.684  -4.638  1.00 98.26 1020 A 1 
ATOM 7872 C CH2 . TRP A 1 1020 ? -0.479  18.485  -4.874  1.00 98.12 1020 A 1 
ATOM 7873 N N   . ALA A 1 1021 ? 2.222   15.033  -7.996  1.00 98.71 1021 A 1 
ATOM 7874 C CA  . ALA A 1 1021 ? 2.543   16.391  -8.436  1.00 98.74 1021 A 1 
ATOM 7875 C C   . ALA A 1 1021 ? 3.089   16.470  -9.874  1.00 98.75 1021 A 1 
ATOM 7876 O O   . ALA A 1 1021 ? 2.910   17.484  -10.555 1.00 98.59 1021 A 1 
ATOM 7877 C CB  . ALA A 1 1021 ? 3.540   16.979  -7.435  1.00 98.71 1021 A 1 
ATOM 7878 N N   . ASN A 1 1022 ? 3.777   15.427  -10.335 1.00 98.74 1022 A 1 
ATOM 7879 C CA  . ASN A 1 1022 ? 4.409   15.417  -11.655 1.00 98.71 1022 A 1 
ATOM 7880 C C   . ASN A 1 1022 ? 3.597   14.674  -12.722 1.00 98.73 1022 A 1 
ATOM 7881 O O   . ASN A 1 1022 ? 3.759   14.987  -13.907 1.00 98.23 1022 A 1 
ATOM 7882 C CB  . ASN A 1 1022 ? 5.829   14.840  -11.544 1.00 98.55 1022 A 1 
ATOM 7883 C CG  . ASN A 1 1022 ? 6.748   15.745  -10.754 1.00 98.23 1022 A 1 
ATOM 7884 O OD1 . ASN A 1 1022 ? 7.280   16.720  -11.277 1.00 91.77 1022 A 1 
ATOM 7885 N ND2 . ASN A 1 1022 ? 6.949   15.467  -9.487  1.00 91.66 1022 A 1 
ATOM 7886 N N   . ASP A 1 1023 ? 2.748   13.734  -12.332 1.00 98.64 1023 A 1 
ATOM 7887 C CA  . ASP A 1 1023 ? 2.013   12.846  -13.236 1.00 98.71 1023 A 1 
ATOM 7888 C C   . ASP A 1 1023 ? 0.500   13.081  -13.159 1.00 98.76 1023 A 1 
ATOM 7889 O O   . ASP A 1 1023 ? -0.000  14.001  -13.819 1.00 98.28 1023 A 1 
ATOM 7890 C CB  . ASP A 1 1023 ? 2.439   11.377  -13.013 1.00 98.61 1023 A 1 
ATOM 7891 C CG  . ASP A 1 1023 ? 3.948   11.174  -13.192 1.00 98.30 1023 A 1 
ATOM 7892 O OD1 . ASP A 1 1023 ? 4.421   11.404  -14.330 1.00 96.19 1023 A 1 
ATOM 7893 O OD2 . ASP A 1 1023 ? 4.650   10.847  -12.219 1.00 95.91 1023 A 1 
ATOM 7894 N N   . ILE A 1 1024 ? -0.214  12.291  -12.370 1.00 98.53 1024 A 1 
ATOM 7895 C CA  . ILE A 1 1024 ? -1.679  12.201  -12.411 1.00 98.60 1024 A 1 
ATOM 7896 C C   . ILE A 1 1024 ? -2.385  13.497  -11.990 1.00 98.65 1024 A 1 
ATOM 7897 O O   . ILE A 1 1024 ? -3.355  13.901  -12.630 1.00 98.38 1024 A 1 
ATOM 7898 C CB  . ILE A 1 1024 ? -2.147  10.971  -11.598 1.00 98.48 1024 A 1 
ATOM 7899 C CG1 . ILE A 1 1024 ? -3.636  10.674  -11.864 1.00 97.96 1024 A 1 
ATOM 7900 C CG2 . ILE A 1 1024 ? -1.863  11.121  -10.090 1.00 97.66 1024 A 1 
ATOM 7901 C CD1 . ILE A 1 1024 ? -4.095  9.300   -11.358 1.00 96.77 1024 A 1 
ATOM 7902 N N   . GLY A 1 1025 ? -1.891  14.184  -10.960 1.00 98.61 1025 A 1 
ATOM 7903 C CA  . GLY A 1 1025 ? -2.479  15.423  -10.437 1.00 98.68 1025 A 1 
ATOM 7904 C C   . GLY A 1 1025 ? -1.846  16.704  -10.990 1.00 98.80 1025 A 1 
ATOM 7905 O O   . GLY A 1 1025 ? -2.167  17.800  -10.536 1.00 98.69 1025 A 1 
ATOM 7906 N N   . TYR A 1 1026 ? -0.921  16.599  -11.940 1.00 98.76 1026 A 1 
ATOM 7907 C CA  . TYR A 1 1026 ? -0.167  17.760  -12.430 1.00 98.81 1026 A 1 
ATOM 7908 C C   . TYR A 1 1026 ? -1.064  18.836  -13.060 1.00 98.84 1026 A 1 
ATOM 7909 O O   . TYR A 1 1026 ? -0.840  20.018  -12.835 1.00 98.73 1026 A 1 
ATOM 7910 C CB  . TYR A 1 1026 ? 0.912   17.307  -13.427 1.00 98.77 1026 A 1 
ATOM 7911 C CG  . TYR A 1 1026 ? 1.569   18.470  -14.164 1.00 98.60 1026 A 1 
ATOM 7912 C CD1 . TYR A 1 1026 ? 1.274   18.698  -15.524 1.00 97.49 1026 A 1 
ATOM 7913 C CD2 . TYR A 1 1026 ? 2.388   19.379  -13.463 1.00 97.89 1026 A 1 
ATOM 7914 C CE1 . TYR A 1 1026 ? 1.790   19.830  -16.182 1.00 97.44 1026 A 1 
ATOM 7915 C CE2 . TYR A 1 1026 ? 2.903   20.519  -14.118 1.00 97.30 1026 A 1 
ATOM 7916 C CZ  . TYR A 1 1026 ? 2.598   20.746  -15.478 1.00 97.78 1026 A 1 
ATOM 7917 O OH  . TYR A 1 1026 ? 3.067   21.854  -16.106 1.00 96.89 1026 A 1 
ATOM 7918 N N   . GLY A 1 1027 ? -2.086  18.439  -13.824 1.00 98.65 1027 A 1 
ATOM 7919 C CA  . GLY A 1 1027 ? -2.993  19.393  -14.474 1.00 98.63 1027 A 1 
ATOM 7920 C C   . GLY A 1 1027 ? -3.784  20.235  -13.466 1.00 98.74 1027 A 1 
ATOM 7921 O O   . GLY A 1 1027 ? -3.853  21.454  -13.601 1.00 98.57 1027 A 1 
ATOM 7922 N N   . GLY A 1 1028 ? -4.321  19.594  -12.421 1.00 98.73 1028 A 1 
ATOM 7923 C CA  . GLY A 1 1028 ? -5.013  20.298  -11.340 1.00 98.75 1028 A 1 
ATOM 7924 C C   . GLY A 1 1028 ? -4.075  21.100  -10.443 1.00 98.84 1028 A 1 
ATOM 7925 O O   . GLY A 1 1028 ? -4.404  22.215  -10.032 1.00 98.75 1028 A 1 
ATOM 7926 N N   . LEU A 1 1029 ? -2.857  20.601  -10.200 1.00 98.85 1029 A 1 
ATOM 7927 C CA  . LEU A 1 1029 ? -1.807  21.334  -9.487  1.00 98.87 1029 A 1 
ATOM 7928 C C   . LEU A 1 1029 ? -1.439  22.635  -10.213 1.00 98.90 1029 A 1 
ATOM 7929 O O   . LEU A 1 1029 ? -1.419  23.699  -9.594  1.00 98.81 1029 A 1 
ATOM 7930 C CB  . LEU A 1 1029 ? -0.577  20.419  -9.330  1.00 98.73 1029 A 1 
ATOM 7931 C CG  . LEU A 1 1029 ? 0.639   21.117  -8.687  1.00 97.60 1029 A 1 
ATOM 7932 C CD1 . LEU A 1 1029 ? 0.345   21.531  -7.248  1.00 93.65 1029 A 1 
ATOM 7933 C CD2 . LEU A 1 1029 ? 1.839   20.181  -8.673  1.00 94.10 1029 A 1 
ATOM 7934 N N   . ASP A 1 1030 ? -1.176  22.553  -11.505 1.00 98.88 1030 A 1 
ATOM 7935 C CA  . ASP A 1 1030 ? -0.861  23.700  -12.359 1.00 98.90 1030 A 1 
ATOM 7936 C C   . ASP A 1 1030 ? -1.992  24.740  -12.318 1.00 98.91 1030 A 1 
ATOM 7937 O O   . ASP A 1 1030 ? -1.762  25.901  -11.970 1.00 98.77 1030 A 1 
ATOM 7938 C CB  . ASP A 1 1030 ? -0.591  23.190  -13.783 1.00 98.82 1030 A 1 
ATOM 7939 C CG  . ASP A 1 1030 ? -0.276  24.333  -14.747 1.00 98.40 1030 A 1 
ATOM 7940 O OD1 . ASP A 1 1030 ? 0.859   24.853  -14.663 1.00 95.92 1030 A 1 
ATOM 7941 O OD2 . ASP A 1 1030 ? -1.159  24.663  -15.567 1.00 96.32 1030 A 1 
ATOM 7942 N N   . HIS A 1 1031 ? -3.236  24.311  -12.535 1.00 98.81 1031 A 1 
ATOM 7943 C CA  . HIS A 1 1031 ? -4.408  25.187  -12.474 1.00 98.82 1031 A 1 
ATOM 7944 C C   . HIS A 1 1031 ? -4.586  25.847  -11.095 1.00 98.82 1031 A 1 
ATOM 7945 O O   . HIS A 1 1031 ? -4.838  27.049  -10.996 1.00 98.60 1031 A 1 
ATOM 7946 C CB  . HIS A 1 1031 ? -5.658  24.379  -12.850 1.00 98.74 1031 A 1 
ATOM 7947 C CG  . HIS A 1 1031 ? -6.887  25.249  -12.934 1.00 98.37 1031 A 1 
ATOM 7948 N ND1 . HIS A 1 1031 ? -7.200  26.093  -13.972 1.00 94.23 1031 A 1 
ATOM 7949 C CD2 . HIS A 1 1031 ? -7.864  25.403  -11.983 1.00 95.66 1031 A 1 
ATOM 7950 C CE1 . HIS A 1 1031 ? -8.331  26.739  -13.661 1.00 95.66 1031 A 1 
ATOM 7951 N NE2 . HIS A 1 1031 ? -8.777  26.353  -12.452 1.00 95.73 1031 A 1 
ATOM 7952 N N   . THR A 1 1032 ? -4.433  25.074  -10.022 1.00 98.83 1032 A 1 
ATOM 7953 C CA  . THR A 1 1032 ? -4.580  25.555  -8.641  1.00 98.83 1032 A 1 
ATOM 7954 C C   . THR A 1 1032 ? -3.547  26.630  -8.303  1.00 98.83 1032 A 1 
ATOM 7955 O O   . THR A 1 1032 ? -3.904  27.672  -7.751  1.00 98.69 1032 A 1 
ATOM 7956 C CB  . THR A 1 1032 ? -4.486  24.379  -7.659  1.00 98.75 1032 A 1 
ATOM 7957 O OG1 . THR A 1 1032 ? -5.593  23.535  -7.862  1.00 97.92 1032 A 1 
ATOM 7958 C CG2 . THR A 1 1032 ? -4.530  24.814  -6.196  1.00 97.98 1032 A 1 
ATOM 7959 N N   . LEU A 1 1033 ? -2.280  26.419  -8.659  1.00 98.86 1033 A 1 
ATOM 7960 C CA  . LEU A 1 1033 ? -1.222  27.408  -8.443  1.00 98.83 1033 A 1 
ATOM 7961 C C   . LEU A 1 1033 ? -1.410  28.646  -9.339  1.00 98.78 1033 A 1 
ATOM 7962 O O   . LEU A 1 1033 ? -1.291  29.778  -8.859  1.00 98.54 1033 A 1 
ATOM 7963 C CB  . LEU A 1 1033 ? 0.145   26.735  -8.658  1.00 98.82 1033 A 1 
ATOM 7964 C CG  . LEU A 1 1033 ? 0.536   25.713  -7.572  1.00 98.68 1033 A 1 
ATOM 7965 C CD1 . LEU A 1 1033 ? 1.818   24.990  -7.982  1.00 98.30 1033 A 1 
ATOM 7966 C CD2 . LEU A 1 1033 ? 0.791   26.380  -6.213  1.00 98.17 1033 A 1 
ATOM 7967 N N   . ALA A 1 1034 ? -1.798  28.467  -10.601 1.00 98.83 1034 A 1 
ATOM 7968 C CA  . ALA A 1 1034 ? -2.079  29.555  -11.541 1.00 98.73 1034 A 1 
ATOM 7969 C C   . ALA A 1 1034 ? -3.272  30.436  -11.123 1.00 98.61 1034 A 1 
ATOM 7970 O O   . ALA A 1 1034 ? -3.321  31.614  -11.474 1.00 97.97 1034 A 1 
ATOM 7971 C CB  . ALA A 1 1034 ? -2.315  28.939  -12.922 1.00 98.55 1034 A 1 
ATOM 7972 N N   . SER A 1 1035 ? -4.208  29.912  -10.318 1.00 98.72 1035 A 1 
ATOM 7973 C CA  . SER A 1 1035 ? -5.372  30.671  -9.824  1.00 98.50 1035 A 1 
ATOM 7974 C C   . SER A 1 1035 ? -5.009  31.886  -8.959  1.00 98.36 1035 A 1 
ATOM 7975 O O   . SER A 1 1035 ? -5.830  32.787  -8.774  1.00 97.49 1035 A 1 
ATOM 7976 C CB  . SER A 1 1035 ? -6.306  29.749  -9.030  1.00 98.30 1035 A 1 
ATOM 7977 O OG  . SER A 1 1035 ? -5.817  29.519  -7.718  1.00 97.49 1035 A 1 
ATOM 7978 N N   . GLY A 1 1036 ? -3.798  31.914  -8.386  1.00 98.44 1036 A 1 
ATOM 7979 C CA  . GLY A 1 1036 ? -3.361  32.950  -7.453  1.00 98.32 1036 A 1 
ATOM 7980 C C   . GLY A 1 1036 ? -3.881  32.787  -6.016  1.00 98.49 1036 A 1 
ATOM 7981 O O   . GLY A 1 1036 ? -3.545  33.599  -5.152  1.00 97.74 1036 A 1 
ATOM 7982 N N   . ALA A 1 1037 ? -4.670  31.750  -5.727  1.00 98.56 1037 A 1 
ATOM 7983 C CA  . ALA A 1 1037 ? -5.150  31.449  -4.381  1.00 98.64 1037 A 1 
ATOM 7984 C C   . ALA A 1 1037 ? -3.978  31.175  -3.421  1.00 98.73 1037 A 1 
ATOM 7985 O O   . ALA A 1 1037 ? -3.005  30.515  -3.785  1.00 98.47 1037 A 1 
ATOM 7986 C CB  . ALA A 1 1037 ? -6.108  30.254  -4.454  1.00 98.47 1037 A 1 
ATOM 7987 N N   . ALA A 1 1038 ? -4.071  31.642  -2.174  1.00 98.65 1038 A 1 
ATOM 7988 C CA  . ALA A 1 1038 ? -3.000  31.501  -1.176  1.00 98.64 1038 A 1 
ATOM 7989 C C   . ALA A 1 1038 ? -2.903  30.083  -0.556  1.00 98.72 1038 A 1 
ATOM 7990 O O   . ALA A 1 1038 ? -2.746  29.924  0.658   1.00 98.39 1038 A 1 
ATOM 7991 C CB  . ALA A 1 1038 ? -3.120  32.634  -0.147  1.00 98.31 1038 A 1 
ATOM 7992 N N   . VAL A 1 1039 ? -2.994  29.049  -1.387  1.00 98.72 1039 A 1 
ATOM 7993 C CA  . VAL A 1 1039 ? -2.788  27.636  -1.032  1.00 98.79 1039 A 1 
ATOM 7994 C C   . VAL A 1 1039 ? -1.298  27.305  -0.935  1.00 98.83 1039 A 1 
ATOM 7995 O O   . VAL A 1 1039 ? -0.463  27.922  -1.608  1.00 98.70 1039 A 1 
ATOM 7996 C CB  . VAL A 1 1039 ? -3.499  26.677  -2.005  1.00 98.60 1039 A 1 
ATOM 7997 C CG1 . VAL A 1 1039 ? -5.013  26.883  -1.962  1.00 97.58 1039 A 1 
ATOM 7998 C CG2 . VAL A 1 1039 ? -3.002  26.817  -3.453  1.00 96.98 1039 A 1 
ATOM 7999 N N   . LYS A 1 1040 ? -0.952  26.334  -0.095  1.00 98.84 1040 A 1 
ATOM 8000 C CA  . LYS A 1 1040 ? 0.429   25.921  0.180   1.00 98.86 1040 A 1 
ATOM 8001 C C   . LYS A 1 1040 ? 0.614   24.474  -0.246  1.00 98.89 1040 A 1 
ATOM 8002 O O   . LYS A 1 1040 ? 0.085   23.577  0.396   1.00 98.70 1040 A 1 
ATOM 8003 C CB  . LYS A 1 1040 ? 0.755   26.112  1.674   1.00 98.73 1040 A 1 
ATOM 8004 C CG  . LYS A 1 1040 ? 0.324   27.473  2.262   1.00 98.32 1040 A 1 
ATOM 8005 C CD  . LYS A 1 1040 ? 0.894   28.652  1.475   1.00 97.69 1040 A 1 
ATOM 8006 C CE  . LYS A 1 1040 ? 0.306   29.956  1.981   1.00 96.43 1040 A 1 
ATOM 8007 N NZ  . LYS A 1 1040 ? 0.661   31.047  1.056   1.00 94.88 1040 A 1 
ATOM 8008 N N   . VAL A 1 1041 ? 1.340   24.257  -1.330  1.00 98.89 1041 A 1 
ATOM 8009 C CA  . VAL A 1 1041 ? 1.612   22.916  -1.855  1.00 98.90 1041 A 1 
ATOM 8010 C C   . VAL A 1 1041 ? 2.927   22.402  -1.284  1.00 98.91 1041 A 1 
ATOM 8011 O O   . VAL A 1 1041 ? 3.956   23.068  -1.397  1.00 98.83 1041 A 1 
ATOM 8012 C CB  . VAL A 1 1041 ? 1.616   22.902  -3.389  1.00 98.85 1041 A 1 
ATOM 8013 C CG1 . VAL A 1 1041 ? 1.870   21.484  -3.909  1.00 98.53 1041 A 1 
ATOM 8014 C CG2 . VAL A 1 1041 ? 0.279   23.399  -3.959  1.00 98.49 1041 A 1 
ATOM 8015 N N   . LEU A 1 1042 ? 2.900   21.212  -0.691  1.00 98.86 1042 A 1 
ATOM 8016 C CA  . LEU A 1 1042 ? 4.065   20.511  -0.164  1.00 98.82 1042 A 1 
ATOM 8017 C C   . LEU A 1 1042 ? 4.196   19.150  -0.862  1.00 98.83 1042 A 1 
ATOM 8018 O O   . LEU A 1 1042 ? 3.384   18.249  -0.647  1.00 98.52 1042 A 1 
ATOM 8019 C CB  . LEU A 1 1042 ? 3.921   20.407  1.364   1.00 98.50 1042 A 1 
ATOM 8020 C CG  . LEU A 1 1042 ? 5.112   19.742  2.074   1.00 93.32 1042 A 1 
ATOM 8021 C CD1 . LEU A 1 1042 ? 6.415   20.523  1.891   1.00 89.08 1042 A 1 
ATOM 8022 C CD2 . LEU A 1 1042 ? 4.815   19.673  3.574   1.00 90.89 1042 A 1 
ATOM 8023 N N   . VAL A 1 1043 ? 5.228   19.013  -1.696  1.00 98.83 1043 A 1 
ATOM 8024 C CA  . VAL A 1 1043 ? 5.524   17.788  -2.448  1.00 98.85 1043 A 1 
ATOM 8025 C C   . VAL A 1 1043 ? 6.643   17.029  -1.748  1.00 98.82 1043 A 1 
ATOM 8026 O O   . VAL A 1 1043 ? 7.766   17.527  -1.652  1.00 98.68 1043 A 1 
ATOM 8027 C CB  . VAL A 1 1043 ? 5.887   18.090  -3.916  1.00 98.80 1043 A 1 
ATOM 8028 C CG1 . VAL A 1 1043 ? 6.108   16.796  -4.711  1.00 98.35 1043 A 1 
ATOM 8029 C CG2 . VAL A 1 1043 ? 4.778   18.890  -4.615  1.00 98.23 1043 A 1 
ATOM 8030 N N   . MET A 1 1044 ? 6.343   15.820  -1.274  1.00 98.77 1044 A 1 
ATOM 8031 C CA  . MET A 1 1044 ? 7.323   14.866  -0.760  1.00 98.68 1044 A 1 
ATOM 8032 C C   . MET A 1 1044 ? 7.928   14.108  -1.942  1.00 98.67 1044 A 1 
ATOM 8033 O O   . MET A 1 1044 ? 7.315   13.178  -2.476  1.00 98.01 1044 A 1 
ATOM 8034 C CB  . MET A 1 1044 ? 6.659   13.913  0.244   1.00 98.27 1044 A 1 
ATOM 8035 C CG  . MET A 1 1044 ? 5.997   14.639  1.420   1.00 96.52 1044 A 1 
ATOM 8036 S SD  . MET A 1 1044 ? 7.079   15.750  2.350   1.00 94.75 1044 A 1 
ATOM 8037 C CE  . MET A 1 1044 ? 5.907   16.263  3.628   1.00 86.06 1044 A 1 
ATOM 8038 N N   . ASP A 1 1045 ? 9.095   14.545  -2.389  1.00 98.74 1045 A 1 
ATOM 8039 C CA  . ASP A 1 1045 ? 9.760   14.035  -3.584  1.00 98.74 1045 A 1 
ATOM 8040 C C   . ASP A 1 1045 ? 10.734  12.912  -3.215  1.00 98.67 1045 A 1 
ATOM 8041 O O   . ASP A 1 1045 ? 11.889  13.144  -2.857  1.00 98.10 1045 A 1 
ATOM 8042 C CB  . ASP A 1 1045 ? 10.419  15.209  -4.319  1.00 98.61 1045 A 1 
ATOM 8043 C CG  . ASP A 1 1045 ? 10.968  14.857  -5.702  1.00 98.24 1045 A 1 
ATOM 8044 O OD1 . ASP A 1 1045 ? 10.881  13.701  -6.161  1.00 96.33 1045 A 1 
ATOM 8045 O OD2 . ASP A 1 1045 ? 11.485  15.785  -6.371  1.00 96.22 1045 A 1 
ATOM 8046 N N   . ASN A 1 1046 ? 10.241  11.680  -3.269  1.00 98.47 1046 A 1 
ATOM 8047 C CA  . ASN A 1 1046 ? 11.045  10.472  -3.121  1.00 98.28 1046 A 1 
ATOM 8048 C C   . ASN A 1 1046 ? 11.397  9.833   -4.479  1.00 98.45 1046 A 1 
ATOM 8049 O O   . ASN A 1 1046 ? 11.981  8.756   -4.517  1.00 96.87 1046 A 1 
ATOM 8050 C CB  . ASN A 1 1046 ? 10.361  9.526   -2.111  1.00 97.10 1046 A 1 
ATOM 8051 C CG  . ASN A 1 1046 ? 9.019   9.009   -2.582  1.00 95.86 1046 A 1 
ATOM 8052 O OD1 . ASN A 1 1046 ? 8.863   8.543   -3.694  1.00 88.37 1046 A 1 
ATOM 8053 N ND2 . ASN A 1 1046 ? 8.013   9.037   -1.745  1.00 89.27 1046 A 1 
ATOM 8054 N N   . GLU A 1 1047 ? 11.052  10.512  -5.566  1.00 98.40 1047 A 1 
ATOM 8055 C CA  . GLU A 1 1047 ? 11.421  10.209  -6.957  1.00 98.49 1047 A 1 
ATOM 8056 C C   . GLU A 1 1047 ? 10.866  8.886   -7.516  1.00 98.51 1047 A 1 
ATOM 8057 O O   . GLU A 1 1047 ? 11.331  8.399   -8.548  1.00 97.88 1047 A 1 
ATOM 8058 C CB  . GLU A 1 1047 ? 12.938  10.342  -7.163  1.00 98.41 1047 A 1 
ATOM 8059 C CG  . GLU A 1 1047 ? 13.533  11.622  -6.551  1.00 98.14 1047 A 1 
ATOM 8060 C CD  . GLU A 1 1047 ? 14.997  11.799  -6.945  1.00 98.28 1047 A 1 
ATOM 8061 O OE1 . GLU A 1 1047 ? 15.323  12.860  -7.527  1.00 95.66 1047 A 1 
ATOM 8062 O OE2 . GLU A 1 1047 ? 15.811  10.888  -6.701  1.00 96.07 1047 A 1 
ATOM 8063 N N   . VAL A 1 1048 ? 9.875   8.288   -6.837  1.00 98.42 1048 A 1 
ATOM 8064 C CA  . VAL A 1 1048 ? 9.188   7.049   -7.245  1.00 98.45 1048 A 1 
ATOM 8065 C C   . VAL A 1 1048 ? 7.790   6.968   -6.624  1.00 98.51 1048 A 1 
ATOM 8066 O O   . VAL A 1 1048 ? 7.505   7.584   -5.605  1.00 97.90 1048 A 1 
ATOM 8067 C CB  . VAL A 1 1048 ? 9.972   5.780   -6.832  1.00 97.97 1048 A 1 
ATOM 8068 C CG1 . VAL A 1 1048 ? 11.257  5.575   -7.628  1.00 96.76 1048 A 1 
ATOM 8069 C CG2 . VAL A 1 1048 ? 10.328  5.732   -5.339  1.00 96.04 1048 A 1 
ATOM 8070 N N   . TYR A 1 1049 ? 6.925   6.115   -7.162  1.00 98.29 1049 A 1 
ATOM 8071 C CA  . TYR A 1 1049 ? 5.671   5.736   -6.505  1.00 98.21 1049 A 1 
ATOM 8072 C C   . TYR A 1 1049 ? 5.955   4.732   -5.377  1.00 97.92 1049 A 1 
ATOM 8073 O O   . TYR A 1 1049 ? 5.739   3.522   -5.500  1.00 96.43 1049 A 1 
ATOM 8074 C CB  . TYR A 1 1049 ? 4.663   5.214   -7.529  1.00 98.13 1049 A 1 
ATOM 8075 C CG  . TYR A 1 1049 ? 4.146   6.177   -8.580  1.00 98.10 1049 A 1 
ATOM 8076 C CD1 . TYR A 1 1049 ? 4.677   7.467   -8.757  1.00 96.75 1049 A 1 
ATOM 8077 C CD2 . TYR A 1 1049 ? 3.094   5.754   -9.410  1.00 96.86 1049 A 1 
ATOM 8078 C CE1 . TYR A 1 1049 ? 4.176   8.323   -9.747  1.00 96.39 1049 A 1 
ATOM 8079 C CE2 . TYR A 1 1049 ? 2.584   6.610   -10.400 1.00 96.21 1049 A 1 
ATOM 8080 C CZ  . TYR A 1 1049 ? 3.127   7.898   -10.572 1.00 97.22 1049 A 1 
ATOM 8081 O OH  . TYR A 1 1049 ? 2.635   8.728   -11.518 1.00 96.55 1049 A 1 
ATOM 8082 N N   . ALA A 1 1050 ? 6.475   5.229   -4.261  1.00 97.70 1050 A 1 
ATOM 8083 C CA  . ALA A 1 1050 ? 6.958   4.391   -3.164  1.00 97.28 1050 A 1 
ATOM 8084 C C   . ALA A 1 1050 ? 5.850   3.528   -2.529  1.00 96.81 1050 A 1 
ATOM 8085 O O   . ALA A 1 1050 ? 6.104   2.393   -2.124  1.00 94.29 1050 A 1 
ATOM 8086 C CB  . ALA A 1 1050 ? 7.626   5.303   -2.127  1.00 96.80 1050 A 1 
ATOM 8087 N N   . ASN A 1 1051 ? 4.614   4.040   -2.452  1.00 97.10 1051 A 1 
ATOM 8088 C CA  . ASN A 1 1051 ? 3.502   3.331   -1.811  1.00 96.45 1051 A 1 
ATOM 8089 C C   . ASN A 1 1051 ? 3.103   2.040   -2.533  1.00 95.59 1051 A 1 
ATOM 8090 O O   . ASN A 1 1051 ? 2.819   1.037   -1.881  1.00 92.10 1051 A 1 
ATOM 8091 C CB  . ASN A 1 1051 ? 2.294   4.272   -1.704  1.00 95.94 1051 A 1 
ATOM 8092 C CG  . ASN A 1 1051 ? 1.201   3.632   -0.865  1.00 93.49 1051 A 1 
ATOM 8093 O OD1 . ASN A 1 1051 ? 1.435   3.251   0.274   1.00 84.46 1051 A 1 
ATOM 8094 N ND2 . ASN A 1 1051 ? 0.009   3.473   -1.385  1.00 85.62 1051 A 1 
ATOM 8095 N N   . THR A 1 1052 ? 3.082   2.071   -3.854  1.00 96.42 1052 A 1 
ATOM 8096 C CA  . THR A 1 1052 ? 2.669   0.959   -4.722  1.00 96.01 1052 A 1 
ATOM 8097 C C   . THR A 1 1052 ? 3.815   0.001   -5.055  1.00 95.77 1052 A 1 
ATOM 8098 O O   . THR A 1 1052 ? 3.588   -1.021  -5.702  1.00 93.07 1052 A 1 
ATOM 8099 C CB  . THR A 1 1052 ? 2.006   1.503   -5.996  1.00 95.89 1052 A 1 
ATOM 8100 O OG1 . THR A 1 1052 ? 2.787   2.545   -6.540  1.00 93.40 1052 A 1 
ATOM 8101 C CG2 . THR A 1 1052 ? 0.633   2.102   -5.693  1.00 92.07 1052 A 1 
ATOM 8102 N N   . GLY A 1 1053 ? 5.021   0.272   -4.561  1.00 95.55 1053 A 1 
ATOM 8103 C CA  . GLY A 1 1053 ? 6.161   -0.641  -4.643  1.00 95.05 1053 A 1 
ATOM 8104 C C   . GLY A 1 1053 ? 7.384   -0.103  -5.388  1.00 96.27 1053 A 1 
ATOM 8105 O O   . GLY A 1 1053 ? 8.270   -0.898  -5.705  1.00 94.86 1053 A 1 
ATOM 8106 N N   . GLY A 1 1054 ? 7.473   1.209   -5.633  1.00 96.57 1054 A 1 
ATOM 8107 C CA  . GLY A 1 1054 ? 8.636   1.843   -6.253  1.00 97.12 1054 A 1 
ATOM 8108 C C   . GLY A 1 1054 ? 8.595   1.857   -7.787  1.00 97.71 1054 A 1 
ATOM 8109 O O   . GLY A 1 1054 ? 9.604   1.572   -8.429  1.00 97.09 1054 A 1 
ATOM 8110 N N   . GLN A 1 1055 ? 7.428   2.165   -8.373  1.00 97.58 1055 A 1 
ATOM 8111 C CA  . GLN A 1 1055 ? 7.299   2.399   -9.811  1.00 97.78 1055 A 1 
ATOM 8112 C C   . GLN A 1 1055 ? 7.908   3.752   -10.207 1.00 98.02 1055 A 1 
ATOM 8113 O O   . GLN A 1 1055 ? 8.065   4.640   -9.372  1.00 97.67 1055 A 1 
ATOM 8114 C CB  . GLN A 1 1055 ? 5.835   2.319   -10.261 1.00 97.57 1055 A 1 
ATOM 8115 C CG  . GLN A 1 1055 ? 5.185   0.934   -10.076 1.00 96.78 1055 A 1 
ATOM 8116 C CD  . GLN A 1 1055 ? 4.673   0.637   -8.671  1.00 97.32 1055 A 1 
ATOM 8117 O OE1 . GLN A 1 1055 ? 4.688   1.458   -7.765  1.00 93.59 1055 A 1 
ATOM 8118 N NE2 . GLN A 1 1055 ? 4.182   -0.558  -8.437  1.00 92.92 1055 A 1 
ATOM 8119 N N   . ALA A 1 1056 ? 8.244   3.908   -11.501 1.00 97.88 1056 A 1 
ATOM 8120 C CA  . ALA A 1 1056 ? 8.786   5.151   -12.027 1.00 97.96 1056 A 1 
ATOM 8121 C C   . ALA A 1 1056 ? 7.766   6.304   -11.929 1.00 98.04 1056 A 1 
ATOM 8122 O O   . ALA A 1 1056 ? 6.553   6.099   -11.947 1.00 97.57 1056 A 1 
ATOM 8123 C CB  . ALA A 1 1056 ? 9.268   4.913   -13.463 1.00 97.61 1056 A 1 
ATOM 8124 N N   . SER A 1 1057 ? 8.263   7.530   -11.846 1.00 98.16 1057 A 1 
ATOM 8125 C CA  . SER A 1 1057 ? 7.509   8.770   -12.014 1.00 98.22 1057 A 1 
ATOM 8126 C C   . SER A 1 1057 ? 8.271   9.719   -12.941 1.00 98.46 1057 A 1 
ATOM 8127 O O   . SER A 1 1057 ? 9.442   9.493   -13.278 1.00 98.19 1057 A 1 
ATOM 8128 C CB  . SER A 1 1057 ? 7.223   9.410   -10.639 1.00 97.64 1057 A 1 
ATOM 8129 O OG  . SER A 1 1057 ? 8.339   10.147  -10.165 1.00 95.61 1057 A 1 
ATOM 8130 N N   . LYS A 1 1058 ? 7.652   10.830  -13.364 1.00 98.64 1058 A 1 
ATOM 8131 C CA  . LYS A 1 1058 ? 8.404   11.894  -14.060 1.00 98.69 1058 A 1 
ATOM 8132 C C   . LYS A 1 1058 ? 9.486   12.536  -13.175 1.00 98.74 1058 A 1 
ATOM 8133 O O   . LYS A 1 1058 ? 10.395  13.165  -13.716 1.00 98.57 1058 A 1 
ATOM 8134 C CB  . LYS A 1 1058 ? 7.456   12.947  -14.644 1.00 98.62 1058 A 1 
ATOM 8135 C CG  . LYS A 1 1058 ? 6.662   12.416  -15.847 1.00 97.77 1058 A 1 
ATOM 8136 C CD  . LYS A 1 1058 ? 5.872   13.550  -16.520 1.00 96.37 1058 A 1 
ATOM 8137 C CE  . LYS A 1 1058 ? 4.744   13.016  -17.405 1.00 93.21 1058 A 1 
ATOM 8138 N NZ  . LYS A 1 1058 ? 3.618   12.475  -16.607 1.00 89.27 1058 A 1 
ATOM 8139 N N   . ALA A 1 1059 ? 9.428   12.356  -11.852 1.00 98.62 1059 A 1 
ATOM 8140 C CA  . ALA A 1 1059 ? 10.476  12.781  -10.928 1.00 98.57 1059 A 1 
ATOM 8141 C C   . ALA A 1 1059 ? 11.641  11.783  -10.812 1.00 98.57 1059 A 1 
ATOM 8142 O O   . ALA A 1 1059 ? 12.729  12.189  -10.405 1.00 98.09 1059 A 1 
ATOM 8143 C CB  . ALA A 1 1059 ? 9.851   13.070  -9.565  1.00 98.42 1059 A 1 
ATOM 8144 N N   . THR A 1 1060 ? 11.464  10.520  -11.220 1.00 98.55 1060 A 1 
ATOM 8145 C CA  . THR A 1 1060 ? 12.550  9.523   -11.235 1.00 98.50 1060 A 1 
ATOM 8146 C C   . THR A 1 1060 ? 13.732  10.035  -12.072 1.00 98.52 1060 A 1 
ATOM 8147 O O   . THR A 1 1060 ? 13.513  10.549  -13.175 1.00 98.37 1060 A 1 
ATOM 8148 C CB  . THR A 1 1060 ? 12.048  8.174   -11.781 1.00 98.35 1060 A 1 
ATOM 8149 O OG1 . THR A 1 1060 ? 10.976  7.706   -11.004 1.00 97.21 1060 A 1 
ATOM 8150 C CG2 . THR A 1 1060 ? 13.106  7.070   -11.771 1.00 96.88 1060 A 1 
ATOM 8151 N N   . PRO A 1 1061 ? 14.974  9.942   -11.589 1.00 98.53 1061 A 1 
ATOM 8152 C CA  . PRO A 1 1061 ? 16.149  10.405  -12.319 1.00 98.40 1061 A 1 
ATOM 8153 C C   . PRO A 1 1061 ? 16.498  9.472   -13.483 1.00 98.47 1061 A 1 
ATOM 8154 O O   . PRO A 1 1061 ? 16.209  8.274   -13.459 1.00 98.09 1061 A 1 
ATOM 8155 C CB  . PRO A 1 1061 ? 17.267  10.435  -11.278 1.00 97.85 1061 A 1 
ATOM 8156 C CG  . PRO A 1 1061 ? 16.878  9.273   -10.362 1.00 96.36 1061 A 1 
ATOM 8157 C CD  . PRO A 1 1061 ? 15.360  9.380   -10.308 1.00 97.86 1061 A 1 
ATOM 8158 N N   . ARG A 1 1062 ? 17.188  10.018  -14.499 1.00 98.40 1062 A 1 
ATOM 8159 C CA  . ARG A 1 1062 ? 17.764  9.213   -15.581 1.00 98.45 1062 A 1 
ATOM 8160 C C   . ARG A 1 1062 ? 18.737  8.167   -15.018 1.00 98.44 1062 A 1 
ATOM 8161 O O   . ARG A 1 1062 ? 19.492  8.441   -14.096 1.00 97.94 1062 A 1 
ATOM 8162 C CB  . ARG A 1 1062 ? 18.462  10.136  -16.585 1.00 98.05 1062 A 1 
ATOM 8163 C CG  . ARG A 1 1062 ? 18.860  9.378   -17.852 1.00 97.34 1062 A 1 
ATOM 8164 C CD  . ARG A 1 1062 ? 19.774  10.225  -18.727 1.00 96.78 1062 A 1 
ATOM 8165 N NE  . ARG A 1 1062 ? 19.147  11.493  -19.128 1.00 95.32 1062 A 1 
ATOM 8166 C CZ  . ARG A 1 1062 ? 18.709  11.829  -20.307 1.00 95.73 1062 A 1 
ATOM 8167 N NH1 . ARG A 1 1062 ? 18.612  10.993  -21.295 1.00 90.22 1062 A 1 
ATOM 8168 N NH2 . ARG A 1 1062 ? 18.387  13.060  -20.518 1.00 90.95 1062 A 1 
ATOM 8169 N N   . GLY A 1 1063 ? 18.694  6.959   -15.558 1.00 97.54 1063 A 1 
ATOM 8170 C CA  . GLY A 1 1063 ? 19.540  5.855   -15.099 1.00 97.50 1063 A 1 
ATOM 8171 C C   . GLY A 1 1063 ? 19.177  5.289   -13.723 1.00 97.85 1063 A 1 
ATOM 8172 O O   . GLY A 1 1063 ? 19.845  4.357   -13.276 1.00 96.91 1063 A 1 
ATOM 8173 N N   . GLY A 1 1064 ? 18.135  5.810   -13.066 1.00 97.58 1064 A 1 
ATOM 8174 C CA  . GLY A 1 1064 ? 17.522  5.197   -11.893 1.00 97.62 1064 A 1 
ATOM 8175 C C   . GLY A 1 1064 ? 16.642  4.012   -12.302 1.00 97.80 1064 A 1 
ATOM 8176 O O   . GLY A 1 1064 ? 15.775  4.145   -13.171 1.00 97.09 1064 A 1 
ATOM 8177 N N   . MET A 1 1065 ? 16.876  2.853   -11.699 1.00 97.42 1065 A 1 
ATOM 8178 C CA  . MET A 1 1065 ? 16.055  1.658   -11.882 1.00 97.06 1065 A 1 
ATOM 8179 C C   . MET A 1 1065 ? 14.832  1.732   -10.965 1.00 97.23 1065 A 1 
ATOM 8180 O O   . MET A 1 1065 ? 14.959  1.904   -9.753  1.00 96.32 1065 A 1 
ATOM 8181 C CB  . MET A 1 1065 ? 16.909  0.410   -11.620 1.00 95.66 1065 A 1 
ATOM 8182 C CG  . MET A 1 1065 ? 16.208  -0.891  -12.024 1.00 88.53 1065 A 1 
ATOM 8183 S SD  . MET A 1 1065 ? 17.195  -2.397  -11.760 1.00 88.51 1065 A 1 
ATOM 8184 C CE  . MET A 1 1065 ? 17.195  -2.447  -9.953  1.00 78.76 1065 A 1 
ATOM 8185 N N   . ALA A 1 1066 ? 13.651  1.566   -11.537 1.00 97.48 1066 A 1 
ATOM 8186 C CA  . ALA A 1 1066 ? 12.373  1.472   -10.848 1.00 97.43 1066 A 1 
ATOM 8187 C C   . ALA A 1 1066 ? 11.502  0.437   -11.569 1.00 97.37 1066 A 1 
ATOM 8188 O O   . ALA A 1 1066 ? 11.801  0.035   -12.697 1.00 96.78 1066 A 1 
ATOM 8189 C CB  . ALA A 1 1066 ? 11.728  2.868   -10.826 1.00 97.40 1066 A 1 
ATOM 8190 N N   . LYS A 1 1067 ? 10.415  -0.018  -10.947 1.00 97.20 1067 A 1 
ATOM 8191 C CA  . LYS A 1 1067 ? 9.394   -0.776  -11.679 1.00 96.84 1067 A 1 
ATOM 8192 C C   . LYS A 1 1067 ? 8.811   0.116   -12.778 1.00 96.83 1067 A 1 
ATOM 8193 O O   . LYS A 1 1067 ? 8.717   1.319   -12.579 1.00 95.94 1067 A 1 
ATOM 8194 C CB  . LYS A 1 1067 ? 8.308   -1.256  -10.714 1.00 96.74 1067 A 1 
ATOM 8195 C CG  . LYS A 1 1067 ? 8.832   -2.227  -9.643  1.00 95.90 1067 A 1 
ATOM 8196 C CD  . LYS A 1 1067 ? 7.707   -2.453  -8.645  1.00 93.44 1067 A 1 
ATOM 8197 C CE  . LYS A 1 1067 ? 7.939   -3.610  -7.691  1.00 90.27 1067 A 1 
ATOM 8198 N NZ  . LYS A 1 1067 ? 6.627   -4.006  -7.123  1.00 83.36 1067 A 1 
ATOM 8199 N N   . TYR A 1 1068 ? 8.470   -0.448  -13.918 1.00 96.44 1068 A 1 
ATOM 8200 C CA  . TYR A 1 1068 ? 8.154   0.245   -15.180 1.00 96.79 1068 A 1 
ATOM 8201 C C   . TYR A 1 1068 ? 9.337   0.997   -15.826 1.00 96.87 1068 A 1 
ATOM 8202 O O   . TYR A 1 1068 ? 9.179   1.646   -16.853 1.00 94.43 1068 A 1 
ATOM 8203 C CB  . TYR A 1 1068 ? 6.896   1.124   -15.048 1.00 96.54 1068 A 1 
ATOM 8204 C CG  . TYR A 1 1068 ? 5.624   0.473   -14.524 1.00 97.03 1068 A 1 
ATOM 8205 C CD1 . TYR A 1 1068 ? 5.488   -0.923  -14.385 1.00 94.25 1068 A 1 
ATOM 8206 C CD2 . TYR A 1 1068 ? 4.530   1.305   -14.223 1.00 94.49 1068 A 1 
ATOM 8207 C CE1 . TYR A 1 1068 ? 4.274   -1.488  -13.960 1.00 93.42 1068 A 1 
ATOM 8208 C CE2 . TYR A 1 1068 ? 3.312   0.742   -13.804 1.00 93.30 1068 A 1 
ATOM 8209 C CZ  . TYR A 1 1068 ? 3.177   -0.655  -13.677 1.00 94.89 1068 A 1 
ATOM 8210 O OH  . TYR A 1 1068 ? 1.989   -1.188  -13.310 1.00 93.65 1068 A 1 
ATOM 8211 N N   . ALA A 1 1069 ? 10.522  0.885   -15.254 1.00 96.94 1069 A 1 
ATOM 8212 C CA  . ALA A 1 1069 ? 11.785  1.361   -15.816 1.00 97.00 1069 A 1 
ATOM 8213 C C   . ALA A 1 1069 ? 12.934  0.412   -15.420 1.00 97.12 1069 A 1 
ATOM 8214 O O   . ALA A 1 1069 ? 13.975  0.836   -14.908 1.00 96.39 1069 A 1 
ATOM 8215 C CB  . ALA A 1 1069 ? 12.006  2.816   -15.376 1.00 96.95 1069 A 1 
ATOM 8216 N N   . MET A 1 1070 ? 12.733  -0.888  -15.625 1.00 96.50 1070 A 1 
ATOM 8217 C CA  . MET A 1 1070 ? 13.676  -1.925  -15.173 1.00 95.54 1070 A 1 
ATOM 8218 C C   . MET A 1 1070 ? 15.051  -1.817  -15.841 1.00 95.57 1070 A 1 
ATOM 8219 O O   . MET A 1 1070 ? 16.066  -2.128  -15.216 1.00 94.27 1070 A 1 
ATOM 8220 C CB  . MET A 1 1070 ? 13.082  -3.320  -15.425 1.00 94.28 1070 A 1 
ATOM 8221 C CG  . MET A 1 1070 ? 11.999  -3.692  -14.404 1.00 85.65 1070 A 1 
ATOM 8222 S SD  . MET A 1 1070 ? 12.538  -3.783  -12.670 1.00 82.30 1070 A 1 
ATOM 8223 C CE  . MET A 1 1070 ? 13.809  -5.066  -12.770 1.00 70.80 1070 A 1 
ATOM 8224 N N   . SER A 1 1071 ? 15.110  -1.321  -17.082 1.00 95.78 1071 A 1 
ATOM 8225 C CA  . SER A 1 1071 ? 16.352  -1.012  -17.807 1.00 95.81 1071 A 1 
ATOM 8226 C C   . SER A 1 1071 ? 16.904  0.391   -17.499 1.00 96.53 1071 A 1 
ATOM 8227 O O   . SER A 1 1071 ? 17.753  0.902   -18.235 1.00 95.68 1071 A 1 
ATOM 8228 C CB  . SER A 1 1071 ? 16.140  -1.232  -19.312 1.00 95.15 1071 A 1 
ATOM 8229 O OG  . SER A 1 1071 ? 15.121  -0.381  -19.798 1.00 91.89 1071 A 1 
ATOM 8230 N N   . GLY A 1 1072 ? 16.419  1.039   -16.428 1.00 96.58 1072 A 1 
ATOM 8231 C CA  . GLY A 1 1072 ? 16.767  2.404   -16.032 1.00 97.05 1072 A 1 
ATOM 8232 C C   . GLY A 1 1072 ? 15.991  3.458   -16.826 1.00 97.51 1072 A 1 
ATOM 8233 O O   . GLY A 1 1072 ? 15.832  3.358   -18.042 1.00 96.96 1072 A 1 
ATOM 8234 N N   . LYS A 1 1073 ? 15.516  4.511   -16.151 1.00 97.68 1073 A 1 
ATOM 8235 C CA  . LYS A 1 1073 ? 14.739  5.582   -16.798 1.00 97.78 1073 A 1 
ATOM 8236 C C   . LYS A 1 1073 ? 15.563  6.284   -17.888 1.00 97.96 1073 A 1 
ATOM 8237 O O   . LYS A 1 1073 ? 16.693  6.701   -17.649 1.00 97.76 1073 A 1 
ATOM 8238 C CB  . LYS A 1 1073 ? 14.214  6.558   -15.738 1.00 97.51 1073 A 1 
ATOM 8239 C CG  . LYS A 1 1073 ? 13.288  7.619   -16.355 1.00 95.79 1073 A 1 
ATOM 8240 C CD  . LYS A 1 1073 ? 12.512  8.357   -15.275 1.00 93.54 1073 A 1 
ATOM 8241 C CE  . LYS A 1 1073 ? 11.674  9.496   -15.845 1.00 91.64 1073 A 1 
ATOM 8242 N NZ  . LYS A 1 1073 ? 12.227  10.810  -15.452 1.00 88.94 1073 A 1 
ATOM 8243 N N   . ALA A 1 1074 ? 14.965  6.447   -19.067 1.00 97.65 1074 A 1 
ATOM 8244 C CA  . ALA A 1 1074 ? 15.660  7.020   -20.225 1.00 97.45 1074 A 1 
ATOM 8245 C C   . ALA A 1 1074 ? 15.718  8.557   -20.203 1.00 97.87 1074 A 1 
ATOM 8246 O O   . ALA A 1 1074 ? 16.682  9.144   -20.676 1.00 97.12 1074 A 1 
ATOM 8247 C CB  . ALA A 1 1074 ? 14.968  6.518   -21.498 1.00 96.34 1074 A 1 
ATOM 8248 N N   . ASN A 1 1075 ? 14.707  9.228   -19.648 1.00 97.60 1075 A 1 
ATOM 8249 C CA  . ASN A 1 1075 ? 14.573  10.686  -19.683 1.00 97.49 1075 A 1 
ATOM 8250 C C   . ASN A 1 1075 ? 15.026  11.336  -18.373 1.00 98.09 1075 A 1 
ATOM 8251 O O   . ASN A 1 1075 ? 14.882  10.748  -17.299 1.00 97.47 1075 A 1 
ATOM 8252 C CB  . ASN A 1 1075 ? 13.119  11.046  -20.025 1.00 95.98 1075 A 1 
ATOM 8253 C CG  . ASN A 1 1075 ? 12.724  10.570  -21.411 1.00 91.32 1075 A 1 
ATOM 8254 O OD1 . ASN A 1 1075 ? 13.456  10.712  -22.370 1.00 79.98 1075 A 1 
ATOM 8255 N ND2 . ASN A 1 1075 ? 11.559  9.978   -21.563 1.00 79.19 1075 A 1 
ATOM 8256 N N   . ALA A 1 1076 ? 15.489  12.584  -18.453 1.00 97.75 1076 A 1 
ATOM 8257 C CA  . ALA A 1 1076 ? 15.804  13.407  -17.286 1.00 97.91 1076 A 1 
ATOM 8258 C C   . ALA A 1 1076 ? 14.583  13.602  -16.365 1.00 98.24 1076 A 1 
ATOM 8259 O O   . ALA A 1 1076 ? 13.425  13.499  -16.791 1.00 97.78 1076 A 1 
ATOM 8260 C CB  . ALA A 1 1076 ? 16.370  14.752  -17.764 1.00 97.34 1076 A 1 
ATOM 8261 N N   . LYS A 1 1077 ? 14.841  13.914  -15.100 1.00 98.30 1077 A 1 
ATOM 8262 C CA  . LYS A 1 1077 ? 13.821  14.306  -14.121 1.00 98.53 1077 A 1 
ATOM 8263 C C   . LYS A 1 1077 ? 13.081  15.562  -14.601 1.00 98.64 1077 A 1 
ATOM 8264 O O   . LYS A 1 1077 ? 13.718  16.548  -14.978 1.00 98.38 1077 A 1 
ATOM 8265 C CB  . LYS A 1 1077 ? 14.492  14.494  -12.751 1.00 98.41 1077 A 1 
ATOM 8266 C CG  . LYS A 1 1077 ? 13.547  15.048  -11.676 1.00 98.23 1077 A 1 
ATOM 8267 C CD  . LYS A 1 1077 ? 14.149  14.894  -10.273 1.00 97.64 1077 A 1 
ATOM 8268 C CE  . LYS A 1 1077 ? 13.184  15.421  -9.210  1.00 96.32 1077 A 1 
ATOM 8269 N NZ  . LYS A 1 1077 ? 13.514  14.892  -7.862  1.00 94.87 1077 A 1 
ATOM 8270 N N   . LYS A 1 1078 ? 11.748  15.548  -14.555 1.00 98.54 1078 A 1 
ATOM 8271 C CA  . LYS A 1 1078 ? 10.914  16.731  -14.820 1.00 98.67 1078 A 1 
ATOM 8272 C C   . LYS A 1 1078 ? 11.216  17.815  -13.782 1.00 98.71 1078 A 1 
ATOM 8273 O O   . LYS A 1 1078 ? 11.187  17.558  -12.582 1.00 98.56 1078 A 1 
ATOM 8274 C CB  . LYS A 1 1078 ? 9.433   16.317  -14.813 1.00 98.62 1078 A 1 
ATOM 8275 C CG  . LYS A 1 1078 ? 8.463   17.500  -14.988 1.00 98.41 1078 A 1 
ATOM 8276 C CD  . LYS A 1 1078 ? 7.011   17.005  -14.930 1.00 97.87 1078 A 1 
ATOM 8277 C CE  . LYS A 1 1078 ? 6.021   18.167  -14.884 1.00 96.90 1078 A 1 
ATOM 8278 N NZ  . LYS A 1 1078 ? 4.646   17.687  -14.603 1.00 96.09 1078 A 1 
ATOM 8279 N N   . ASP A 1 1079 ? 11.470  19.044  -14.238 1.00 98.63 1079 A 1 
ATOM 8280 C CA  . ASP A 1 1079 ? 11.777  20.179  -13.358 1.00 98.62 1079 A 1 
ATOM 8281 C C   . ASP A 1 1079 ? 10.506  20.978  -13.031 1.00 98.71 1079 A 1 
ATOM 8282 O O   . ASP A 1 1079 ? 10.266  22.062  -13.559 1.00 98.46 1079 A 1 
ATOM 8283 C CB  . ASP A 1 1079 ? 12.906  21.017  -13.978 1.00 98.29 1079 A 1 
ATOM 8284 C CG  . ASP A 1 1079 ? 13.667  21.843  -12.932 1.00 97.44 1079 A 1 
ATOM 8285 O OD1 . ASP A 1 1079 ? 13.058  22.288  -11.932 1.00 95.96 1079 A 1 
ATOM 8286 O OD2 . ASP A 1 1079 ? 14.897  22.000  -13.133 1.00 95.31 1079 A 1 
ATOM 8287 N N   . LEU A 1 1080 ? 9.667   20.410  -12.165 1.00 98.65 1080 A 1 
ATOM 8288 C CA  . LEU A 1 1080 ? 8.396   21.015  -11.738 1.00 98.71 1080 A 1 
ATOM 8289 C C   . LEU A 1 1080 ? 8.592   22.439  -11.191 1.00 98.77 1080 A 1 
ATOM 8290 O O   . LEU A 1 1080 ? 7.817   23.334  -11.507 1.00 98.67 1080 A 1 
ATOM 8291 C CB  . LEU A 1 1080 ? 7.751   20.094  -10.680 1.00 98.69 1080 A 1 
ATOM 8292 C CG  . LEU A 1 1080 ? 6.432   20.622  -10.078 1.00 98.49 1080 A 1 
ATOM 8293 C CD1 . LEU A 1 1080 ? 5.339   20.772  -11.136 1.00 97.88 1080 A 1 
ATOM 8294 C CD2 . LEU A 1 1080 ? 5.938   19.657  -8.999  1.00 97.92 1080 A 1 
ATOM 8295 N N   . GLY A 1 1081 ? 9.646   22.666  -10.405 1.00 98.74 1081 A 1 
ATOM 8296 C CA  . GLY A 1 1081 ? 9.925   23.977  -9.822  1.00 98.72 1081 A 1 
ATOM 8297 C C   . GLY A 1 1081 ? 10.227  25.043  -10.871 1.00 98.74 1081 A 1 
ATOM 8298 O O   . GLY A 1 1081 ? 9.652   26.129  -10.818 1.00 98.50 1081 A 1 
ATOM 8299 N N   . ALA A 1 1082 ? 11.062  24.728  -11.872 1.00 98.63 1082 A 1 
ATOM 8300 C CA  . ALA A 1 1082 ? 11.338  25.650  -12.976 1.00 98.52 1082 A 1 
ATOM 8301 C C   . ALA A 1 1082 ? 10.069  25.984  -13.778 1.00 98.56 1082 A 1 
ATOM 8302 O O   . ALA A 1 1082 ? 9.863   27.140  -14.136 1.00 98.22 1082 A 1 
ATOM 8303 C CB  . ALA A 1 1082 ? 12.430  25.048  -13.870 1.00 98.11 1082 A 1 
ATOM 8304 N N   . MET A 1 1083 ? 9.194   25.001  -14.001 1.00 98.67 1083 A 1 
ATOM 8305 C CA  . MET A 1 1083 ? 7.906   25.217  -14.673 1.00 98.69 1083 A 1 
ATOM 8306 C C   . MET A 1 1083 ? 7.001   26.170  -13.875 1.00 98.69 1083 A 1 
ATOM 8307 O O   . MET A 1 1083 ? 6.437   27.094  -14.447 1.00 98.41 1083 A 1 
ATOM 8308 C CB  . MET A 1 1083 ? 7.196   23.875  -14.907 1.00 98.63 1083 A 1 
ATOM 8309 C CG  . MET A 1 1083 ? 7.956   22.957  -15.870 1.00 97.82 1083 A 1 
ATOM 8310 S SD  . MET A 1 1083 ? 7.233   21.304  -16.088 1.00 96.41 1083 A 1 
ATOM 8311 C CE  . MET A 1 1083 ? 5.783   21.743  -17.085 1.00 87.90 1083 A 1 
ATOM 8312 N N   . MET A 1 1084 ? 6.903   26.005  -12.557 1.00 98.78 1084 A 1 
ATOM 8313 C CA  . MET A 1 1084 ? 6.051   26.859  -11.718 1.00 98.79 1084 A 1 
ATOM 8314 C C   . MET A 1 1084 ? 6.632   28.266  -11.501 1.00 98.75 1084 A 1 
ATOM 8315 O O   . MET A 1 1084 ? 5.873   29.225  -11.372 1.00 98.44 1084 A 1 
ATOM 8316 C CB  . MET A 1 1084 ? 5.772   26.164  -10.384 1.00 98.73 1084 A 1 
ATOM 8317 C CG  . MET A 1 1084 ? 4.952   24.874  -10.523 1.00 98.10 1084 A 1 
ATOM 8318 S SD  . MET A 1 1084 ? 3.322   25.044  -11.299 1.00 97.66 1084 A 1 
ATOM 8319 C CE  . MET A 1 1084 ? 3.653   24.377  -12.952 1.00 93.10 1084 A 1 
ATOM 8320 N N   . MET A 1 1085 ? 7.956   28.426  -11.527 1.00 98.65 1085 A 1 
ATOM 8321 C CA  . MET A 1 1085 ? 8.589   29.756  -11.497 1.00 98.51 1085 A 1 
ATOM 8322 C C   . MET A 1 1085 ? 8.226   30.620  -12.718 1.00 98.32 1085 A 1 
ATOM 8323 O O   . MET A 1 1085 ? 8.239   31.845  -12.604 1.00 97.60 1085 A 1 
ATOM 8324 C CB  . MET A 1 1085 ? 10.116  29.635  -11.394 1.00 98.32 1085 A 1 
ATOM 8325 C CG  . MET A 1 1085 ? 10.587  29.213  -9.994  1.00 97.50 1085 A 1 
ATOM 8326 S SD  . MET A 1 1085 ? 12.387  29.301  -9.741  1.00 96.54 1085 A 1 
ATOM 8327 C CE  . MET A 1 1085 ? 12.978  28.059  -10.907 1.00 90.00 1085 A 1 
ATOM 8328 N N   . SER A 1 1086 ? 7.875   30.017  -13.858 1.00 98.17 1086 A 1 
ATOM 8329 C CA  . SER A 1 1086 ? 7.521   30.770  -15.075 1.00 97.81 1086 A 1 
ATOM 8330 C C   . SER A 1 1086 ? 6.266   31.643  -14.921 1.00 97.82 1086 A 1 
ATOM 8331 O O   . SER A 1 1086 ? 6.122   32.628  -15.636 1.00 96.86 1086 A 1 
ATOM 8332 C CB  . SER A 1 1086 ? 7.376   29.830  -16.277 1.00 97.35 1086 A 1 
ATOM 8333 O OG  . SER A 1 1086 ? 6.175   29.093  -16.241 1.00 94.01 1086 A 1 
ATOM 8334 N N   . TYR A 1 1087 ? 5.389   31.347  -13.948 1.00 98.26 1087 A 1 
ATOM 8335 C CA  . TYR A 1 1087 ? 4.233   32.189  -13.613 1.00 98.31 1087 A 1 
ATOM 8336 C C   . TYR A 1 1087 ? 4.622   33.522  -12.949 1.00 98.04 1087 A 1 
ATOM 8337 O O   . TYR A 1 1087 ? 3.838   34.469  -12.963 1.00 96.98 1087 A 1 
ATOM 8338 C CB  . TYR A 1 1087 ? 3.277   31.396  -12.715 1.00 98.44 1087 A 1 
ATOM 8339 C CG  . TYR A 1 1087 ? 2.460   30.362  -13.459 1.00 98.57 1087 A 1 
ATOM 8340 C CD1 . TYR A 1 1087 ? 1.349   30.790  -14.205 1.00 98.21 1087 A 1 
ATOM 8341 C CD2 . TYR A 1 1087 ? 2.788   28.992  -13.409 1.00 98.18 1087 A 1 
ATOM 8342 C CE1 . TYR A 1 1087 ? 0.572   29.858  -14.913 1.00 97.99 1087 A 1 
ATOM 8343 C CE2 . TYR A 1 1087 ? 2.010   28.054  -14.119 1.00 97.94 1087 A 1 
ATOM 8344 C CZ  . TYR A 1 1087 ? 0.898   28.492  -14.874 1.00 98.19 1087 A 1 
ATOM 8345 O OH  . TYR A 1 1087 ? 0.137   27.610  -15.571 1.00 97.74 1087 A 1 
ATOM 8346 N N   . GLY A 1 1088 ? 5.803   33.607  -12.332 1.00 97.80 1088 A 1 
ATOM 8347 C CA  . GLY A 1 1088 ? 6.330   34.819  -11.693 1.00 97.49 1088 A 1 
ATOM 8348 C C   . GLY A 1 1088 ? 5.687   35.215  -10.354 1.00 97.89 1088 A 1 
ATOM 8349 O O   . GLY A 1 1088 ? 6.314   35.911  -9.555  1.00 97.10 1088 A 1 
ATOM 8350 N N   . ASN A 1 1089 ? 4.449   34.778  -10.073 1.00 98.33 1089 A 1 
ATOM 8351 C CA  . ASN A 1 1089 ? 3.684   35.113  -8.863  1.00 98.37 1089 A 1 
ATOM 8352 C C   . ASN A 1 1089 ? 3.568   33.964  -7.839  1.00 98.61 1089 A 1 
ATOM 8353 O O   . ASN A 1 1089 ? 2.905   34.134  -6.814  1.00 98.33 1089 A 1 
ATOM 8354 C CB  . ASN A 1 1089 ? 2.297   35.650  -9.280  1.00 98.03 1089 A 1 
ATOM 8355 C CG  . ASN A 1 1089 ? 1.399   34.567  -9.859  1.00 97.60 1089 A 1 
ATOM 8356 O OD1 . ASN A 1 1089 ? 1.846   33.627  -10.483 1.00 94.24 1089 A 1 
ATOM 8357 N ND2 . ASN A 1 1089 ? 0.103   34.661  -9.680  1.00 93.77 1089 A 1 
ATOM 8358 N N   . ILE A 1 1090 ? 4.197   32.823  -8.094  1.00 98.61 1090 A 1 
ATOM 8359 C CA  . ILE A 1 1090 ? 4.193   31.645  -7.215  1.00 98.82 1090 A 1 
ATOM 8360 C C   . ILE A 1 1090 ? 5.494   31.621  -6.408  1.00 98.86 1090 A 1 
ATOM 8361 O O   . ILE A 1 1090 ? 6.582   31.740  -6.974  1.00 98.77 1090 A 1 
ATOM 8362 C CB  . ILE A 1 1090 ? 3.988   30.347  -8.039  1.00 98.82 1090 A 1 
ATOM 8363 C CG1 . ILE A 1 1090 ? 2.711   30.433  -8.914  1.00 98.46 1090 A 1 
ATOM 8364 C CG2 . ILE A 1 1090 ? 3.929   29.117  -7.111  1.00 98.58 1090 A 1 
ATOM 8365 C CD1 . ILE A 1 1090 ? 2.542   29.270  -9.894  1.00 97.43 1090 A 1 
ATOM 8366 N N   . TYR A 1 1091 ? 5.406   31.454  -5.089  1.00 98.86 1091 A 1 
ATOM 8367 C CA  . TYR A 1 1091 ? 6.592   31.135  -4.289  1.00 98.90 1091 A 1 
ATOM 8368 C C   . TYR A 1 1091 ? 7.022   29.694  -4.592  1.00 98.92 1091 A 1 
ATOM 8369 O O   . TYR A 1 1091 ? 6.207   28.786  -4.487  1.00 98.88 1091 A 1 
ATOM 8370 C CB  . TYR A 1 1091 ? 6.308   31.346  -2.794  1.00 98.89 1091 A 1 
ATOM 8371 C CG  . TYR A 1 1091 ? 7.501   31.037  -1.906  1.00 98.88 1091 A 1 
ATOM 8372 C CD1 . TYR A 1 1091 ? 7.809   29.705  -1.558  1.00 98.56 1091 A 1 
ATOM 8373 C CD2 . TYR A 1 1091 ? 8.332   32.080  -1.455  1.00 98.56 1091 A 1 
ATOM 8374 C CE1 . TYR A 1 1091 ? 8.949   29.413  -0.786  1.00 98.50 1091 A 1 
ATOM 8375 C CE2 . TYR A 1 1091 ? 9.469   31.796  -0.674  1.00 98.41 1091 A 1 
ATOM 8376 C CZ  . TYR A 1 1091 ? 9.784   30.461  -0.346  1.00 98.74 1091 A 1 
ATOM 8377 O OH  . TYR A 1 1091 ? 10.893  30.176  0.387   1.00 98.51 1091 A 1 
ATOM 8378 N N   . VAL A 1 1092 ? 8.283   29.463  -4.933  1.00 98.84 1092 A 1 
ATOM 8379 C CA  . VAL A 1 1092 ? 8.790   28.109  -5.222  1.00 98.88 1092 A 1 
ATOM 8380 C C   . VAL A 1 1092 ? 10.053  27.841  -4.413  1.00 98.88 1092 A 1 
ATOM 8381 O O   . VAL A 1 1092 ? 10.969  28.659  -4.408  1.00 98.77 1092 A 1 
ATOM 8382 C CB  . VAL A 1 1092 ? 9.035   27.882  -6.731  1.00 98.82 1092 A 1 
ATOM 8383 C CG1 . VAL A 1 1092 ? 9.385   26.414  -7.017  1.00 98.27 1092 A 1 
ATOM 8384 C CG2 . VAL A 1 1092 ? 7.814   28.234  -7.590  1.00 98.06 1092 A 1 
ATOM 8385 N N   . ALA A 1 1093 ? 10.126  26.685  -3.750  1.00 98.87 1093 A 1 
ATOM 8386 C CA  . ALA A 1 1093 ? 11.345  26.255  -3.073  1.00 98.88 1093 A 1 
ATOM 8387 C C   . ALA A 1 1093 ? 11.635  24.768  -3.296  1.00 98.90 1093 A 1 
ATOM 8388 O O   . ALA A 1 1093 ? 10.727  23.940  -3.326  1.00 98.78 1093 A 1 
ATOM 8389 C CB  . ALA A 1 1093 ? 11.253  26.593  -1.582  1.00 98.75 1093 A 1 
ATOM 8390 N N   . SER A 1 1094 ? 12.911  24.441  -3.403  1.00 98.88 1094 A 1 
ATOM 8391 C CA  . SER A 1 1094 ? 13.430  23.075  -3.333  1.00 98.90 1094 A 1 
ATOM 8392 C C   . SER A 1 1094 ? 14.237  22.934  -2.049  1.00 98.90 1094 A 1 
ATOM 8393 O O   . SER A 1 1094 ? 15.175  23.705  -1.833  1.00 98.74 1094 A 1 
ATOM 8394 C CB  . SER A 1 1094 ? 14.291  22.778  -4.559  1.00 98.79 1094 A 1 
ATOM 8395 O OG  . SER A 1 1094 ? 14.833  21.477  -4.505  1.00 97.55 1094 A 1 
ATOM 8396 N N   . ILE A 1 1095 ? 13.866  21.983  -1.189  1.00 98.86 1095 A 1 
ATOM 8397 C CA  . ILE A 1 1095 ? 14.453  21.797  0.146   1.00 98.86 1095 A 1 
ATOM 8398 C C   . ILE A 1 1095 ? 14.920  20.357  0.371   1.00 98.86 1095 A 1 
ATOM 8399 O O   . ILE A 1 1095 ? 14.431  19.421  -0.258  1.00 98.75 1095 A 1 
ATOM 8400 C CB  . ILE A 1 1095 ? 13.492  22.266  1.268   1.00 98.81 1095 A 1 
ATOM 8401 C CG1 . ILE A 1 1095 ? 12.256  21.353  1.431   1.00 98.53 1095 A 1 
ATOM 8402 C CG2 . ILE A 1 1095 ? 13.066  23.733  1.048   1.00 98.35 1095 A 1 
ATOM 8403 C CD1 . ILE A 1 1095 ? 11.416  21.649  2.690   1.00 98.12 1095 A 1 
ATOM 8404 N N   . CYS A 1 1096 ? 15.826  20.172  1.320   1.00 98.86 1096 A 1 
ATOM 8405 C CA  . CYS A 1 1096 ? 16.183  18.869  1.874   1.00 98.85 1096 A 1 
ATOM 8406 C C   . CYS A 1 1096 ? 16.405  19.026  3.382   1.00 98.82 1096 A 1 
ATOM 8407 O O   . CYS A 1 1096 ? 17.390  19.631  3.807   1.00 98.49 1096 A 1 
ATOM 8408 C CB  . CYS A 1 1096 ? 17.419  18.341  1.136   1.00 98.72 1096 A 1 
ATOM 8409 S SG  . CYS A 1 1096 ? 17.796  16.690  1.765   1.00 98.37 1096 A 1 
ATOM 8410 N N   . LEU A 1 1097 ? 15.452  18.540  4.189   1.00 98.71 1097 A 1 
ATOM 8411 C CA  . LEU A 1 1097 ? 15.486  18.710  5.649   1.00 98.63 1097 A 1 
ATOM 8412 C C   . LEU A 1 1097 ? 16.694  18.000  6.275   1.00 98.54 1097 A 1 
ATOM 8413 O O   . LEU A 1 1097 ? 17.310  18.542  7.190   1.00 98.14 1097 A 1 
ATOM 8414 C CB  . LEU A 1 1097 ? 14.158  18.197  6.245   1.00 98.54 1097 A 1 
ATOM 8415 C CG  . LEU A 1 1097 ? 14.039  18.373  7.778   1.00 98.16 1097 A 1 
ATOM 8416 C CD1 . LEU A 1 1097 ? 13.975  19.846  8.191   1.00 97.03 1097 A 1 
ATOM 8417 C CD2 . LEU A 1 1097 ? 12.767  17.696  8.292   1.00 97.10 1097 A 1 
ATOM 8418 N N   . ASP A 1 1098 ? 17.039  16.823  5.761   1.00 98.41 1098 A 1 
ATOM 8419 C CA  . ASP A 1 1098 ? 18.155  16.014  6.260   1.00 98.17 1098 A 1 
ATOM 8420 C C   . ASP A 1 1098 ? 19.532  16.634  5.949   1.00 98.19 1098 A 1 
ATOM 8421 O O   . ASP A 1 1098 ? 20.461  16.472  6.732   1.00 97.38 1098 A 1 
ATOM 8422 C CB  . ASP A 1 1098 ? 18.052  14.599  5.666   1.00 97.68 1098 A 1 
ATOM 8423 C CG  . ASP A 1 1098 ? 16.746  13.902  6.060   1.00 96.14 1098 A 1 
ATOM 8424 O OD1 . ASP A 1 1098 ? 16.611  13.551  7.254   1.00 91.08 1098 A 1 
ATOM 8425 O OD2 . ASP A 1 1098 ? 15.873  13.774  5.171   1.00 90.29 1098 A 1 
ATOM 8426 N N   . ALA A 1 1099 ? 19.654  17.376  4.830   1.00 98.38 1099 A 1 
ATOM 8427 C CA  . ALA A 1 1099 ? 20.918  18.006  4.428   1.00 98.29 1099 A 1 
ATOM 8428 C C   . ALA A 1 1099 ? 21.109  19.418  5.015   1.00 98.27 1099 A 1 
ATOM 8429 O O   . ALA A 1 1099 ? 22.187  19.742  5.514   1.00 97.55 1099 A 1 
ATOM 8430 C CB  . ALA A 1 1099 ? 20.982  18.035  2.899   1.00 98.05 1099 A 1 
ATOM 8431 N N   . ASP A 1 1100 ? 20.067  20.273  4.965   1.00 98.47 1100 A 1 
ATOM 8432 C CA  . ASP A 1 1100 ? 20.086  21.634  5.520   1.00 98.55 1100 A 1 
ATOM 8433 C C   . ASP A 1 1100 ? 18.764  21.977  6.240   1.00 98.66 1100 A 1 
ATOM 8434 O O   . ASP A 1 1100 ? 17.852  22.602  5.679   1.00 98.47 1100 A 1 
ATOM 8435 C CB  . ASP A 1 1100 ? 20.466  22.676  4.452   1.00 98.37 1100 A 1 
ATOM 8436 C CG  . ASP A 1 1100 ? 20.755  24.065  5.066   1.00 98.07 1100 A 1 
ATOM 8437 O OD1 . ASP A 1 1100 ? 20.304  24.347  6.212   1.00 96.64 1100 A 1 
ATOM 8438 O OD2 . ASP A 1 1100 ? 21.430  24.879  4.395   1.00 96.01 1100 A 1 
ATOM 8439 N N   . PRO A 1 1101 ? 18.640  21.622  7.532   1.00 98.59 1101 A 1 
ATOM 8440 C CA  . PRO A 1 1101 ? 17.457  21.933  8.333   1.00 98.60 1101 A 1 
ATOM 8441 C C   . PRO A 1 1101 ? 17.159  23.430  8.491   1.00 98.73 1101 A 1 
ATOM 8442 O O   . PRO A 1 1101 ? 16.002  23.823  8.650   1.00 98.59 1101 A 1 
ATOM 8443 C CB  . PRO A 1 1101 ? 17.735  21.303  9.701   1.00 98.22 1101 A 1 
ATOM 8444 C CG  . PRO A 1 1101 ? 18.698  20.161  9.384   1.00 96.90 1101 A 1 
ATOM 8445 C CD  . PRO A 1 1101 ? 19.540  20.738  8.259   1.00 98.17 1101 A 1 
ATOM 8446 N N   . LYS A 1 1102 ? 18.182  24.295  8.467   1.00 98.45 1102 A 1 
ATOM 8447 C CA  . LYS A 1 1102 ? 18.006  25.750  8.614   1.00 98.42 1102 A 1 
ATOM 8448 C C   . LYS A 1 1102 ? 17.389  26.349  7.356   1.00 98.62 1102 A 1 
ATOM 8449 O O   . LYS A 1 1102 ? 16.473  27.168  7.457   1.00 98.41 1102 A 1 
ATOM 8450 C CB  . LYS A 1 1102 ? 19.345  26.440  8.911   1.00 97.83 1102 A 1 
ATOM 8451 C CG  . LYS A 1 1102 ? 19.913  26.106  10.297  1.00 91.88 1102 A 1 
ATOM 8452 C CD  . LYS A 1 1102 ? 21.264  26.815  10.483  1.00 88.48 1102 A 1 
ATOM 8453 C CE  . LYS A 1 1102 ? 21.875  26.464  11.845  1.00 78.06 1102 A 1 
ATOM 8454 N NZ  . LYS A 1 1102 ? 23.262  26.991  11.966  1.00 68.35 1102 A 1 
ATOM 8455 N N   . HIS A 1 1103 ? 17.879  25.931  6.191   1.00 98.59 1103 A 1 
ATOM 8456 C CA  . HIS A 1 1103 ? 17.305  26.289  4.903   1.00 98.75 1103 A 1 
ATOM 8457 C C   . HIS A 1 1103 ? 15.856  25.791  4.792   1.00 98.83 1103 A 1 
ATOM 8458 O O   . HIS A 1 1103 ? 14.965  26.591  4.503   1.00 98.74 1103 A 1 
ATOM 8459 C CB  . HIS A 1 1103 ? 18.184  25.714  3.785   1.00 98.67 1103 A 1 
ATOM 8460 C CG  . HIS A 1 1103 ? 17.537  25.841  2.439   1.00 98.57 1103 A 1 
ATOM 8461 N ND1 . HIS A 1 1103 ? 16.884  24.832  1.764   1.00 94.24 1103 A 1 
ATOM 8462 C CD2 . HIS A 1 1103 ? 17.414  26.988  1.702   1.00 94.23 1103 A 1 
ATOM 8463 C CE1 . HIS A 1 1103 ? 16.387  25.360  0.636   1.00 95.23 1103 A 1 
ATOM 8464 N NE2 . HIS A 1 1103 ? 16.680  26.666  0.566   1.00 95.90 1103 A 1 
ATOM 8465 N N   . ALA A 1 1104 ? 15.600  24.523  5.122   1.00 98.75 1104 A 1 
ATOM 8466 C CA  . ALA A 1 1104 ? 14.266  23.929  5.068   1.00 98.81 1104 A 1 
ATOM 8467 C C   . ALA A 1 1104 ? 13.260  24.676  5.962   1.00 98.85 1104 A 1 
ATOM 8468 O O   . ALA A 1 1104 ? 12.194  25.066  5.491   1.00 98.75 1104 A 1 
ATOM 8469 C CB  . ALA A 1 1104 ? 14.379  22.450  5.441   1.00 98.74 1104 A 1 
ATOM 8470 N N   . LEU A 1 1105 ? 13.607  24.966  7.218   1.00 98.75 1105 A 1 
ATOM 8471 C CA  . LEU A 1 1105 ? 12.763  25.753  8.128   1.00 98.75 1105 A 1 
ATOM 8472 C C   . LEU A 1 1105 ? 12.463  27.149  7.556   1.00 98.74 1105 A 1 
ATOM 8473 O O   . LEU A 1 1105 ? 11.324  27.613  7.624   1.00 98.56 1105 A 1 
ATOM 8474 C CB  . LEU A 1 1105 ? 13.454  25.849  9.502   1.00 98.64 1105 A 1 
ATOM 8475 C CG  . LEU A 1 1105 ? 12.732  26.756  10.524  1.00 98.12 1105 A 1 
ATOM 8476 C CD1 . LEU A 1 1105 ? 11.338  26.250  10.882  1.00 96.75 1105 A 1 
ATOM 8477 C CD2 . LEU A 1 1105 ? 13.547  26.840  11.816  1.00 96.71 1105 A 1 
ATOM 8478 N N   . ARG A 1 1106 ? 13.471  27.822  6.987   1.00 98.70 1106 A 1 
ATOM 8479 C CA  . ARG A 1 1106 ? 13.304  29.146  6.368   1.00 98.70 1106 A 1 
ATOM 8480 C C   . ARG A 1 1106 ? 12.350  29.089  5.177   1.00 98.76 1106 A 1 
ATOM 8481 O O   . ARG A 1 1106 ? 11.407  29.868  5.137   1.00 98.51 1106 A 1 
ATOM 8482 C CB  . ARG A 1 1106 ? 14.674  29.700  5.963   1.00 98.40 1106 A 1 
ATOM 8483 C CG  . ARG A 1 1106 ? 14.579  31.142  5.437   1.00 95.69 1106 A 1 
ATOM 8484 C CD  . ARG A 1 1106 ? 15.921  31.629  4.867   1.00 93.03 1106 A 1 
ATOM 8485 N NE  . ARG A 1 1106 ? 17.006  31.541  5.861   1.00 84.41 1106 A 1 
ATOM 8486 C CZ  . ARG A 1 1106 ? 18.280  31.806  5.641   1.00 78.56 1106 A 1 
ATOM 8487 N NH1 . ARG A 1 1106 ? 18.705  32.250  4.489   1.00 70.16 1106 A 1 
ATOM 8488 N NH2 . ARG A 1 1106 ? 19.162  31.619  6.583   1.00 71.42 1106 A 1 
ATOM 8489 N N   . ALA A 1 1107 ? 12.572  28.168  4.247   1.00 98.80 1107 A 1 
ATOM 8490 C CA  . ALA A 1 1107 ? 11.759  28.014  3.043   1.00 98.84 1107 A 1 
ATOM 8491 C C   . ALA A 1 1107 ? 10.300  27.648  3.371   1.00 98.85 1107 A 1 
ATOM 8492 O O   . ALA A 1 1107 ? 9.383   28.245  2.816   1.00 98.72 1107 A 1 
ATOM 8493 C CB  . ALA A 1 1107 ? 12.421  26.956  2.159   1.00 98.80 1107 A 1 
ATOM 8494 N N   . ILE A 1 1108 ? 10.076  26.730  4.313   1.00 98.85 1108 A 1 
ATOM 8495 C CA  . ILE A 1 1108 ? 8.730   26.368  4.783   1.00 98.82 1108 A 1 
ATOM 8496 C C   . ILE A 1 1108 ? 8.014   27.597  5.348   1.00 98.76 1108 A 1 
ATOM 8497 O O   . ILE A 1 1108 ? 6.874   27.860  4.981   1.00 98.55 1108 A 1 
ATOM 8498 C CB  . ILE A 1 1108 ? 8.803   25.213  5.813   1.00 98.79 1108 A 1 
ATOM 8499 C CG1 . ILE A 1 1108 ? 9.169   23.891  5.098   1.00 98.42 1108 A 1 
ATOM 8500 C CG2 . ILE A 1 1108 ? 7.475   25.044  6.582   1.00 98.44 1108 A 1 
ATOM 8501 C CD1 . ILE A 1 1108 ? 9.593   22.761  6.054   1.00 97.00 1108 A 1 
ATOM 8502 N N   . ARG A 1 1109 ? 8.670   28.386  6.209   1.00 98.70 1109 A 1 
ATOM 8503 C CA  . ARG A 1 1109 ? 8.069   29.599  6.773   1.00 98.59 1109 A 1 
ATOM 8504 C C   . ARG A 1 1109 ? 7.770   30.651  5.704   1.00 98.57 1109 A 1 
ATOM 8505 O O   . ARG A 1 1109 ? 6.653   31.151  5.663   1.00 98.19 1109 A 1 
ATOM 8506 C CB  . ARG A 1 1109 ? 8.954   30.181  7.873   1.00 98.27 1109 A 1 
ATOM 8507 C CG  . ARG A 1 1109 ? 8.864   29.339  9.167   1.00 95.58 1109 A 1 
ATOM 8508 C CD  . ARG A 1 1109 ? 9.606   30.003  10.326  1.00 93.73 1109 A 1 
ATOM 8509 N NE  . ARG A 1 1109 ? 8.999   31.325  10.622  1.00 87.17 1109 A 1 
ATOM 8510 C CZ  . ARG A 1 1109 ? 9.576   32.504  10.591  1.00 82.59 1109 A 1 
ATOM 8511 N NH1 . ARG A 1 1109 ? 10.865  32.633  10.578  1.00 72.36 1109 A 1 
ATOM 8512 N NH2 . ARG A 1 1109 ? 8.845   33.579  10.530  1.00 73.63 1109 A 1 
ATOM 8513 N N   . GLU A 1 1110 ? 8.722   30.949  4.819   1.00 98.60 1110 A 1 
ATOM 8514 C CA  . GLU A 1 1110 ? 8.500   31.884  3.706   1.00 98.59 1110 A 1 
ATOM 8515 C C   . GLU A 1 1110 ? 7.315   31.441  2.828   1.00 98.61 1110 A 1 
ATOM 8516 O O   . GLU A 1 1110 ? 6.486   32.269  2.462   1.00 98.38 1110 A 1 
ATOM 8517 C CB  . GLU A 1 1110 ? 9.774   32.013  2.845   1.00 98.58 1110 A 1 
ATOM 8518 C CG  . GLU A 1 1110 ? 10.910  32.838  3.490   1.00 98.04 1110 A 1 
ATOM 8519 C CD  . GLU A 1 1110 ? 12.190  32.921  2.625   1.00 97.89 1110 A 1 
ATOM 8520 O OE1 . GLU A 1 1110 ? 13.235  33.414  3.123   1.00 94.72 1110 A 1 
ATOM 8521 O OE2 . GLU A 1 1110 ? 12.182  32.509  1.442   1.00 95.46 1110 A 1 
ATOM 8522 N N   . ALA A 1 1111 ? 7.186   30.148  2.539   1.00 98.73 1111 A 1 
ATOM 8523 C CA  . ALA A 1 1111 ? 6.075   29.595  1.763   1.00 98.74 1111 A 1 
ATOM 8524 C C   . ALA A 1 1111 ? 4.723   29.732  2.485   1.00 98.67 1111 A 1 
ATOM 8525 O O   . ALA A 1 1111 ? 3.744   30.191  1.896   1.00 98.42 1111 A 1 
ATOM 8526 C CB  . ALA A 1 1111 ? 6.384   28.123  1.457   1.00 98.74 1111 A 1 
ATOM 8527 N N   . MET A 1 1112 ? 4.657   29.351  3.762   1.00 98.65 1112 A 1 
ATOM 8528 C CA  . MET A 1 1112 ? 3.416   29.392  4.552   1.00 98.45 1112 A 1 
ATOM 8529 C C   . MET A 1 1112 ? 2.939   30.829  4.802   1.00 98.24 1112 A 1 
ATOM 8530 O O   . MET A 1 1112 ? 1.737   31.094  4.754   1.00 97.64 1112 A 1 
ATOM 8531 C CB  . MET A 1 1112 ? 3.616   28.645  5.877   1.00 98.31 1112 A 1 
ATOM 8532 C CG  . MET A 1 1112 ? 3.850   27.138  5.680   1.00 97.50 1112 A 1 
ATOM 8533 S SD  . MET A 1 1112 ? 2.458   26.206  4.996   1.00 96.81 1112 A 1 
ATOM 8534 C CE  . MET A 1 1112 ? 3.342   24.721  4.450   1.00 91.94 1112 A 1 
ATOM 8535 N N   . GLU A 1 1113 ? 3.867   31.770  4.999   1.00 98.01 1113 A 1 
ATOM 8536 C CA  . GLU A 1 1113 ? 3.597   33.192  5.251   1.00 97.52 1113 A 1 
ATOM 8537 C C   . GLU A 1 1113 ? 3.351   33.995  3.951   1.00 97.62 1113 A 1 
ATOM 8538 O O   . GLU A 1 1113 ? 2.823   35.109  4.000   1.00 96.78 1113 A 1 
ATOM 8539 C CB  . GLU A 1 1113 ? 4.764   33.775  6.082   1.00 96.79 1113 A 1 
ATOM 8540 C CG  . GLU A 1 1113 ? 4.879   33.176  7.511   1.00 95.20 1113 A 1 
ATOM 8541 C CD  . GLU A 1 1113 ? 6.186   33.541  8.267   1.00 93.51 1113 A 1 
ATOM 8542 O OE1 . GLU A 1 1113 ? 6.516   32.869  9.280   1.00 87.51 1113 A 1 
ATOM 8543 O OE2 . GLU A 1 1113 ? 6.911   34.483  7.862   1.00 87.52 1113 A 1 
ATOM 8544 N N   . PHE A 1 1114 ? 3.682   33.453  2.774   1.00 98.08 1114 A 1 
ATOM 8545 C CA  . PHE A 1 1114 ? 3.499   34.124  1.485   1.00 98.23 1114 A 1 
ATOM 8546 C C   . PHE A 1 1114 ? 2.012   34.380  1.177   1.00 98.18 1114 A 1 
ATOM 8547 O O   . PHE A 1 1114 ? 1.168   33.485  1.274   1.00 97.91 1114 A 1 
ATOM 8548 C CB  . PHE A 1 1114 ? 4.172   33.305  0.374   1.00 98.37 1114 A 1 
ATOM 8549 C CG  . PHE A 1 1114 ? 4.092   33.940  -1.001  1.00 98.53 1114 A 1 
ATOM 8550 C CD1 . PHE A 1 1114 ? 3.355   33.324  -2.032  1.00 97.87 1114 A 1 
ATOM 8551 C CD2 . PHE A 1 1114 ? 4.746   35.160  -1.251  1.00 97.96 1114 A 1 
ATOM 8552 C CE1 . PHE A 1 1114 ? 3.269   33.929  -3.299  1.00 97.82 1114 A 1 
ATOM 8553 C CE2 . PHE A 1 1114 ? 4.656   35.767  -2.516  1.00 97.86 1114 A 1 
ATOM 8554 C CZ  . PHE A 1 1114 ? 3.917   35.154  -3.541  1.00 98.31 1114 A 1 
ATOM 8555 N N   . LYS A 1 1115 ? 1.667   35.605  0.759   1.00 97.91 1115 A 1 
ATOM 8556 C CA  . LYS A 1 1115 ? 0.287   36.028  0.445   1.00 97.62 1115 A 1 
ATOM 8557 C C   . LYS A 1 1115 ? -0.146  35.627  -0.971  1.00 97.97 1115 A 1 
ATOM 8558 O O   . LYS A 1 1115 ? -0.626  36.453  -1.742  1.00 96.82 1115 A 1 
ATOM 8559 C CB  . LYS A 1 1115 ? 0.112   37.533  0.700   1.00 96.57 1115 A 1 
ATOM 8560 C CG  . LYS A 1 1115 ? 0.335   37.918  2.167   1.00 92.95 1115 A 1 
ATOM 8561 C CD  . LYS A 1 1115 ? -0.006  39.398  2.370   1.00 85.41 1115 A 1 
ATOM 8562 C CE  . LYS A 1 1115 ? 0.198   39.775  3.839   1.00 78.99 1115 A 1 
ATOM 8563 N NZ  . LYS A 1 1115 ? -0.254  41.162  4.106   1.00 66.18 1115 A 1 
ATOM 8564 N N   . GLY A 1 1116 ? 0.048   34.363  -1.316  1.00 97.98 1116 A 1 
ATOM 8565 C CA  . GLY A 1 1116 ? -0.229  33.808  -2.637  1.00 98.38 1116 A 1 
ATOM 8566 C C   . GLY A 1 1116 ? 0.030   32.302  -2.670  1.00 98.71 1116 A 1 
ATOM 8567 O O   . GLY A 1 1116 ? 0.275   31.702  -1.613  1.00 98.59 1116 A 1 
ATOM 8568 N N   . PRO A 1 1117 ? -0.033  31.677  -3.860  1.00 98.79 1117 A 1 
ATOM 8569 C CA  . PRO A 1 1117 ? 0.268   30.260  -4.014  1.00 98.86 1117 A 1 
ATOM 8570 C C   . PRO A 1 1117 ? 1.749   29.985  -3.725  1.00 98.90 1117 A 1 
ATOM 8571 O O   . PRO A 1 1117 ? 2.628   30.756  -4.112  1.00 98.78 1117 A 1 
ATOM 8572 C CB  . PRO A 1 1117 ? -0.112  29.921  -5.458  1.00 98.70 1117 A 1 
ATOM 8573 C CG  . PRO A 1 1117 ? 0.071   31.248  -6.191  1.00 97.81 1117 A 1 
ATOM 8574 C CD  . PRO A 1 1117 ? -0.330  32.281  -5.147  1.00 98.65 1117 A 1 
ATOM 8575 N N   . ALA A 1 1118 ? 2.021   28.874  -3.053  1.00 98.86 1118 A 1 
ATOM 8576 C CA  . ALA A 1 1118 ? 3.385   28.439  -2.785  1.00 98.91 1118 A 1 
ATOM 8577 C C   . ALA A 1 1118 ? 3.563   26.949  -3.085  1.00 98.93 1118 A 1 
ATOM 8578 O O   . ALA A 1 1118 ? 2.694   26.144  -2.751  1.00 98.85 1118 A 1 
ATOM 8579 C CB  . ALA A 1 1118 ? 3.758   28.783  -1.337  1.00 98.80 1118 A 1 
ATOM 8580 N N   . LEU A 1 1119 ? 4.708   26.591  -3.670  1.00 98.89 1119 A 1 
ATOM 8581 C CA  . LEU A 1 1119 ? 5.148   25.225  -3.928  1.00 98.92 1119 A 1 
ATOM 8582 C C   . LEU A 1 1119 ? 6.470   24.967  -3.203  1.00 98.93 1119 A 1 
ATOM 8583 O O   . LEU A 1 1119 ? 7.470   25.625  -3.478  1.00 98.85 1119 A 1 
ATOM 8584 C CB  . LEU A 1 1119 ? 5.276   25.020  -5.451  1.00 98.88 1119 A 1 
ATOM 8585 C CG  . LEU A 1 1119 ? 5.891   23.670  -5.868  1.00 98.72 1119 A 1 
ATOM 8586 C CD1 . LEU A 1 1119 ? 5.023   22.481  -5.458  1.00 98.11 1119 A 1 
ATOM 8587 C CD2 . LEU A 1 1119 ? 6.070   23.633  -7.385  1.00 98.14 1119 A 1 
ATOM 8588 N N   . VAL A 1 1120 ? 6.487   23.982  -2.317  1.00 98.89 1120 A 1 
ATOM 8589 C CA  . VAL A 1 1120 ? 7.699   23.473  -1.670  1.00 98.90 1120 A 1 
ATOM 8590 C C   . VAL A 1 1120 ? 7.898   22.025  -2.090  1.00 98.90 1120 A 1 
ATOM 8591 O O   . VAL A 1 1120 ? 7.070   21.171  -1.784  1.00 98.79 1120 A 1 
ATOM 8592 C CB  . VAL A 1 1120 ? 7.635   23.613  -0.138  1.00 98.85 1120 A 1 
ATOM 8593 C CG1 . VAL A 1 1120 ? 8.935   23.127  0.511   1.00 98.44 1120 A 1 
ATOM 8594 C CG2 . VAL A 1 1120 ? 7.413   25.069  0.288   1.00 98.37 1120 A 1 
ATOM 8595 N N   . MET A 1 1121 ? 8.992   21.744  -2.789  1.00 98.89 1121 A 1 
ATOM 8596 C CA  . MET A 1 1121 ? 9.419   20.391  -3.137  1.00 98.88 1121 A 1 
ATOM 8597 C C   . MET A 1 1121 ? 10.501  19.958  -2.153  1.00 98.88 1121 A 1 
ATOM 8598 O O   . MET A 1 1121 ? 11.539  20.612  -2.039  1.00 98.72 1121 A 1 
ATOM 8599 C CB  . MET A 1 1121 ? 9.948   20.344  -4.576  1.00 98.75 1121 A 1 
ATOM 8600 C CG  . MET A 1 1121 ? 8.909   20.777  -5.618  1.00 98.07 1121 A 1 
ATOM 8601 S SD  . MET A 1 1121 ? 9.620   21.230  -7.227  1.00 97.26 1121 A 1 
ATOM 8602 C CE  . MET A 1 1121 ? 10.643  22.633  -6.716  1.00 91.01 1121 A 1 
ATOM 8603 N N   . ALA A 1 1122 ? 10.254  18.877  -1.432  1.00 98.82 1122 A 1 
ATOM 8604 C CA  . ALA A 1 1122 ? 11.144  18.375  -0.404  1.00 98.83 1122 A 1 
ATOM 8605 C C   . ALA A 1 1122 ? 11.715  17.016  -0.811  1.00 98.83 1122 A 1 
ATOM 8606 O O   . ALA A 1 1122 ? 10.964  16.046  -0.912  1.00 98.55 1122 A 1 
ATOM 8607 C CB  . ALA A 1 1122 ? 10.366  18.323  0.912   1.00 98.71 1122 A 1 
ATOM 8608 N N   . TYR A 1 1123 ? 13.029  16.943  -1.027  1.00 98.79 1123 A 1 
ATOM 8609 C CA  . TYR A 1 1123 ? 13.699  15.659  -1.243  1.00 98.75 1123 A 1 
ATOM 8610 C C   . TYR A 1 1123 ? 13.561  14.791  0.009   1.00 98.74 1123 A 1 
ATOM 8611 O O   . TYR A 1 1123 ? 13.908  15.223  1.111   1.00 98.52 1123 A 1 
ATOM 8612 C CB  . TYR A 1 1123 ? 15.167  15.869  -1.618  1.00 98.66 1123 A 1 
ATOM 8613 C CG  . TYR A 1 1123 ? 15.916  14.566  -1.852  1.00 98.52 1123 A 1 
ATOM 8614 C CD1 . TYR A 1 1123 ? 16.819  14.082  -0.881  1.00 97.51 1123 A 1 
ATOM 8615 C CD2 . TYR A 1 1123 ? 15.696  13.824  -3.029  1.00 97.56 1123 A 1 
ATOM 8616 C CE1 . TYR A 1 1123 ? 17.504  12.871  -1.095  1.00 97.14 1123 A 1 
ATOM 8617 C CE2 . TYR A 1 1123 ? 16.377  12.609  -3.242  1.00 96.94 1123 A 1 
ATOM 8618 C CZ  . TYR A 1 1123 ? 17.287  12.133  -2.277  1.00 97.62 1123 A 1 
ATOM 8619 O OH  . TYR A 1 1123 ? 17.957  10.966  -2.484  1.00 96.55 1123 A 1 
ATOM 8620 N N   . ALA A 1 1124 ? 13.027  13.576  -0.163  1.00 98.54 1124 A 1 
ATOM 8621 C CA  . ALA A 1 1124 ? 12.683  12.661  0.914   1.00 98.48 1124 A 1 
ATOM 8622 C C   . ALA A 1 1124 ? 13.350  11.294  0.705   1.00 98.49 1124 A 1 
ATOM 8623 O O   . ALA A 1 1124 ? 12.849  10.484  -0.082  1.00 97.94 1124 A 1 
ATOM 8624 C CB  . ALA A 1 1124 ? 11.149  12.576  0.996   1.00 98.15 1124 A 1 
ATOM 8625 N N   . PRO A 1 1125 ? 14.450  10.986  1.421   1.00 98.55 1125 A 1 
ATOM 8626 C CA  . PRO A 1 1125 ? 15.053  9.655   1.404   1.00 98.46 1125 A 1 
ATOM 8627 C C   . PRO A 1 1125 ? 14.024  8.553   1.690   1.00 98.37 1125 A 1 
ATOM 8628 O O   . PRO A 1 1125 ? 13.207  8.649   2.608   1.00 97.84 1125 A 1 
ATOM 8629 C CB  . PRO A 1 1125 ? 16.172  9.686   2.446   1.00 98.21 1125 A 1 
ATOM 8630 C CG  . PRO A 1 1125 ? 16.590  11.156  2.456   1.00 97.50 1125 A 1 
ATOM 8631 C CD  . PRO A 1 1125 ? 15.264  11.885  2.238   1.00 98.34 1125 A 1 
ATOM 8632 N N   . CYS A 1 1126 ? 14.065  7.474   0.895   1.00 98.14 1126 A 1 
ATOM 8633 C CA  . CYS A 1 1126 ? 13.064  6.416   0.916   1.00 98.10 1126 A 1 
ATOM 8634 C C   . CYS A 1 1126 ? 13.711  5.029   0.890   1.00 98.02 1126 A 1 
ATOM 8635 O O   . CYS A 1 1126 ? 14.766  4.827   0.293   1.00 97.37 1126 A 1 
ATOM 8636 C CB  . CYS A 1 1126 ? 12.124  6.640   -0.280  1.00 97.87 1126 A 1 
ATOM 8637 S SG  . CYS A 1 1126 ? 10.718  5.490   -0.220  1.00 97.32 1126 A 1 
ATOM 8638 N N   . ILE A 1 1127 ? 13.030  4.038   1.465   1.00 97.57 1127 A 1 
ATOM 8639 C CA  . ILE A 1 1127 ? 13.443  2.628   1.350   1.00 96.99 1127 A 1 
ATOM 8640 C C   . ILE A 1 1127 ? 13.580  2.172   -0.110  1.00 97.17 1127 A 1 
ATOM 8641 O O   . ILE A 1 1127 ? 14.407  1.319   -0.404  1.00 96.41 1127 A 1 
ATOM 8642 C CB  . ILE A 1 1127 ? 12.475  1.688   2.104   1.00 95.81 1127 A 1 
ATOM 8643 C CG1 . ILE A 1 1127 ? 11.017  1.783   1.599   1.00 88.52 1127 A 1 
ATOM 8644 C CG2 . ILE A 1 1127 ? 12.560  1.941   3.620   1.00 87.54 1127 A 1 
ATOM 8645 C CD1 . ILE A 1 1127 ? 10.083  0.708   2.165   1.00 83.59 1127 A 1 
ATOM 8646 N N   . ALA A 1 1128 ? 12.802  2.764   -1.018  1.00 96.92 1128 A 1 
ATOM 8647 C CA  . ALA A 1 1128 ? 12.835  2.451   -2.443  1.00 96.85 1128 A 1 
ATOM 8648 C C   . ALA A 1 1128 ? 14.149  2.869   -3.133  1.00 97.11 1128 A 1 
ATOM 8649 O O   . ALA A 1 1128 ? 14.464  2.345   -4.195  1.00 96.63 1128 A 1 
ATOM 8650 C CB  . ALA A 1 1128 ? 11.622  3.115   -3.104  1.00 96.79 1128 A 1 
ATOM 8651 N N   . HIS A 1 1129 ? 14.938  3.768   -2.530  1.00 97.61 1129 A 1 
ATOM 8652 C CA  . HIS A 1 1129 ? 16.264  4.122   -3.053  1.00 97.79 1129 A 1 
ATOM 8653 C C   . HIS A 1 1129 ? 17.279  2.990   -2.860  1.00 97.53 1129 A 1 
ATOM 8654 O O   . HIS A 1 1129 ? 18.240  2.878   -3.618  1.00 96.71 1129 A 1 
ATOM 8655 C CB  . HIS A 1 1129 ? 16.766  5.407   -2.374  1.00 97.97 1129 A 1 
ATOM 8656 C CG  . HIS A 1 1129 ? 15.864  6.610   -2.508  1.00 98.18 1129 A 1 
ATOM 8657 N ND1 . HIS A 1 1129 ? 16.041  7.821   -1.857  1.00 94.61 1129 A 1 
ATOM 8658 C CD2 . HIS A 1 1129 ? 14.755  6.742   -3.300  1.00 94.44 1129 A 1 
ATOM 8659 C CE1 . HIS A 1 1129 ? 15.062  8.648   -2.256  1.00 95.42 1129 A 1 
ATOM 8660 N NE2 . HIS A 1 1129 ? 14.253  8.026   -3.125  1.00 95.71 1129 A 1 
ATOM 8661 N N   . GLY A 1 1130 ? 17.052  2.125   -1.860  1.00 96.04 1130 A 1 
ATOM 8662 C CA  . GLY A 1 1130 ? 17.984  1.062   -1.515  1.00 95.60 1130 A 1 
ATOM 8663 C C   . GLY A 1 1130 ? 19.327  1.605   -1.021  1.00 95.94 1130 A 1 
ATOM 8664 O O   . GLY A 1 1130 ? 20.364  1.118   -1.456  1.00 94.78 1130 A 1 
ATOM 8665 N N   . ILE A 1 1131 ? 19.318  2.610   -0.135  1.00 96.53 1131 A 1 
ATOM 8666 C CA  . ILE A 1 1131 ? 20.552  3.135   0.481   1.00 96.63 1131 A 1 
ATOM 8667 C C   . ILE A 1 1131 ? 21.303  1.972   1.138   1.00 95.86 1131 A 1 
ATOM 8668 O O   . ILE A 1 1131 ? 20.806  1.353   2.081   1.00 94.51 1131 A 1 
ATOM 8669 C CB  . ILE A 1 1131 ? 20.254  4.266   1.495   1.00 97.17 1131 A 1 
ATOM 8670 C CG1 . ILE A 1 1131 ? 19.503  5.439   0.824   1.00 96.62 1131 A 1 
ATOM 8671 C CG2 . ILE A 1 1131 ? 21.572  4.760   2.128   1.00 96.49 1131 A 1 
ATOM 8672 C CD1 . ILE A 1 1131 ? 19.021  6.524   1.792   1.00 95.08 1131 A 1 
ATOM 8673 N N   . ARG A 1 1132 ? 22.503  1.660   0.641   1.00 95.29 1132 A 1 
ATOM 8674 C CA  . ARG A 1 1132 ? 23.221  0.406   0.951   1.00 93.86 1132 A 1 
ATOM 8675 C C   . ARG A 1 1132 ? 23.644  0.295   2.415   1.00 93.26 1132 A 1 
ATOM 8676 O O   . ARG A 1 1132 ? 23.761  -0.807  2.957   1.00 90.31 1132 A 1 
ATOM 8677 C CB  . ARG A 1 1132 ? 24.434  0.282   0.022   1.00 92.96 1132 A 1 
ATOM 8678 C CG  . ARG A 1 1132 ? 23.989  0.080   -1.436  1.00 90.60 1132 A 1 
ATOM 8679 C CD  . ARG A 1 1132 ? 25.169  0.176   -2.414  1.00 87.99 1132 A 1 
ATOM 8680 N NE  . ARG A 1 1132 ? 26.106  -0.946  -2.272  1.00 82.93 1132 A 1 
ATOM 8681 C CZ  . ARG A 1 1132 ? 25.911  -2.170  -2.705  1.00 78.40 1132 A 1 
ATOM 8682 N NH1 . ARG A 1 1132 ? 24.848  -2.502  -3.385  1.00 71.17 1132 A 1 
ATOM 8683 N NH2 . ARG A 1 1132 ? 26.796  -3.093  -2.455  1.00 70.99 1132 A 1 
ATOM 8684 N N   . THR A 1 1133 ? 23.860  1.429   3.054   1.00 94.57 1133 A 1 
ATOM 8685 C CA  . THR A 1 1133 ? 24.164  1.566   4.488   1.00 93.73 1133 A 1 
ATOM 8686 C C   . THR A 1 1133 ? 22.905  1.652   5.368   1.00 93.62 1133 A 1 
ATOM 8687 O O   . THR A 1 1133 ? 23.012  1.668   6.588   1.00 90.70 1133 A 1 
ATOM 8688 C CB  . THR A 1 1133 ? 25.097  2.768   4.708   1.00 93.11 1133 A 1 
ATOM 8689 O OG1 . THR A 1 1133 ? 24.643  3.885   3.977   1.00 90.43 1133 A 1 
ATOM 8690 C CG2 . THR A 1 1133 ? 26.503  2.478   4.182   1.00 88.66 1133 A 1 
ATOM 8691 N N   . GLY A 1 1134 ? 21.713  1.627   4.760   1.00 94.01 1134 A 1 
ATOM 8692 C CA  . GLY A 1 1134 ? 20.413  1.694   5.430   1.00 94.31 1134 A 1 
ATOM 8693 C C   . GLY A 1 1134 ? 19.914  3.129   5.645   1.00 95.87 1134 A 1 
ATOM 8694 O O   . GLY A 1 1134 ? 20.673  4.092   5.583   1.00 95.08 1134 A 1 
ATOM 8695 N N   . LEU A 1 1135 ? 18.615  3.276   5.938   1.00 95.30 1135 A 1 
ATOM 8696 C CA  . LEU A 1 1135 ? 18.006  4.591   6.212   1.00 95.86 1135 A 1 
ATOM 8697 C C   . LEU A 1 1135 ? 18.533  5.264   7.495   1.00 96.28 1135 A 1 
ATOM 8698 O O   . LEU A 1 1135 ? 18.325  6.457   7.667   1.00 95.01 1135 A 1 
ATOM 8699 C CB  . LEU A 1 1135 ? 16.470  4.471   6.272   1.00 95.59 1135 A 1 
ATOM 8700 C CG  . LEU A 1 1135 ? 15.761  4.392   4.908   1.00 94.66 1135 A 1 
ATOM 8701 C CD1 . LEU A 1 1135 ? 14.261  4.234   5.145   1.00 92.09 1135 A 1 
ATOM 8702 C CD2 . LEU A 1 1135 ? 15.942  5.652   4.057   1.00 91.60 1135 A 1 
ATOM 8703 N N   . SER A 1 1136 ? 19.241  4.549   8.356   1.00 96.78 1136 A 1 
ATOM 8704 C CA  . SER A 1 1136 ? 19.962  5.154   9.488   1.00 96.20 1136 A 1 
ATOM 8705 C C   . SER A 1 1136 ? 21.010  6.179   9.032   1.00 96.72 1136 A 1 
ATOM 8706 O O   . SER A 1 1136 ? 21.279  7.137   9.745   1.00 95.61 1136 A 1 
ATOM 8707 C CB  . SER A 1 1136 ? 20.638  4.068   10.329  1.00 94.82 1136 A 1 
ATOM 8708 O OG  . SER A 1 1136 ? 21.455  3.241   9.525   1.00 86.29 1136 A 1 
ATOM 8709 N N   . SER A 1 1137 ? 21.539  6.021   7.815   1.00 97.31 1137 A 1 
ATOM 8710 C CA  . SER A 1 1137 ? 22.515  6.931   7.202   1.00 97.34 1137 A 1 
ATOM 8711 C C   . SER A 1 1137 ? 21.903  7.961   6.239   1.00 97.79 1137 A 1 
ATOM 8712 O O   . SER A 1 1137 ? 22.644  8.628   5.514   1.00 96.85 1137 A 1 
ATOM 8713 C CB  . SER A 1 1137 ? 23.616  6.118   6.520   1.00 96.28 1137 A 1 
ATOM 8714 O OG  . SER A 1 1137 ? 23.106  5.442   5.396   1.00 91.62 1137 A 1 
ATOM 8715 N N   . ALA A 1 1138 ? 20.564  8.119   6.221   1.00 97.43 1138 A 1 
ATOM 8716 C CA  . ALA A 1 1138 ? 19.860  9.001   5.287   1.00 97.60 1138 A 1 
ATOM 8717 C C   . ALA A 1 1138 ? 20.349  10.458  5.340   1.00 97.99 1138 A 1 
ATOM 8718 O O   . ALA A 1 1138 ? 20.428  11.109  4.306   1.00 97.55 1138 A 1 
ATOM 8719 C CB  . ALA A 1 1138 ? 18.356  8.922   5.580   1.00 97.02 1138 A 1 
ATOM 8720 N N   . ILE A 1 1139 ? 20.754  10.953  6.512   1.00 98.18 1139 A 1 
ATOM 8721 C CA  . ILE A 1 1139 ? 21.305  12.310  6.693   1.00 98.19 1139 A 1 
ATOM 8722 C C   . ILE A 1 1139 ? 22.583  12.506  5.858   1.00 98.25 1139 A 1 
ATOM 8723 O O   . ILE A 1 1139 ? 22.733  13.501  5.148   1.00 97.87 1139 A 1 
ATOM 8724 C CB  . ILE A 1 1139 ? 21.584  12.567  8.193   1.00 97.95 1139 A 1 
ATOM 8725 C CG1 . ILE A 1 1139 ? 20.279  12.465  9.022   1.00 96.93 1139 A 1 
ATOM 8726 C CG2 . ILE A 1 1139 ? 22.248  13.944  8.412   1.00 97.02 1139 A 1 
ATOM 8727 C CD1 . ILE A 1 1139 ? 20.522  12.387  10.534  1.00 93.81 1139 A 1 
ATOM 8728 N N   . GLY A 1 1140 ? 23.506  11.542  5.927   1.00 97.97 1140 A 1 
ATOM 8729 C CA  . GLY A 1 1140 ? 24.740  11.579  5.135   1.00 97.83 1140 A 1 
ATOM 8730 C C   . GLY A 1 1140 ? 24.474  11.432  3.639   1.00 98.06 1140 A 1 
ATOM 8731 O O   . GLY A 1 1140 ? 25.122  12.100  2.833   1.00 97.56 1140 A 1 
ATOM 8732 N N   . GLU A 1 1141 ? 23.489  10.610  3.265   1.00 98.01 1141 A 1 
ATOM 8733 C CA  . GLU A 1 1141 ? 23.087  10.426  1.866   1.00 98.07 1141 A 1 
ATOM 8734 C C   . GLU A 1 1141 ? 22.446  11.690  1.279   1.00 98.35 1141 A 1 
ATOM 8735 O O   . GLU A 1 1141 ? 22.841  12.148  0.214   1.00 98.09 1141 A 1 
ATOM 8736 C CB  . GLU A 1 1141 ? 22.131  9.227   1.766   1.00 97.45 1141 A 1 
ATOM 8737 C CG  . GLU A 1 1141 ? 21.936  8.761   0.309   1.00 93.69 1141 A 1 
ATOM 8738 C CD  . GLU A 1 1141 ? 23.236  8.236   -0.325  1.00 94.28 1141 A 1 
ATOM 8739 O OE1 . GLU A 1 1141 ? 23.244  7.945   -1.527  1.00 86.70 1141 A 1 
ATOM 8740 O OE2 . GLU A 1 1141 ? 24.253  8.111   0.403   1.00 88.02 1141 A 1 
ATOM 8741 N N   . ALA A 1 1142 ? 21.524  12.302  2.012   1.00 98.42 1142 A 1 
ATOM 8742 C CA  . ALA A 1 1142 ? 20.908  13.571  1.639   1.00 98.50 1142 A 1 
ATOM 8743 C C   . ALA A 1 1142 ? 21.950  14.687  1.465   1.00 98.58 1142 A 1 
ATOM 8744 O O   . ALA A 1 1142 ? 21.868  15.483  0.530   1.00 98.39 1142 A 1 
ATOM 8745 C CB  . ALA A 1 1142 ? 19.894  13.919  2.729   1.00 98.34 1142 A 1 
ATOM 8746 N N   . LYS A 1 1143 ? 22.972  14.715  2.326   1.00 98.46 1143 A 1 
ATOM 8747 C CA  . LYS A 1 1143 ? 24.086  15.653  2.184   1.00 98.38 1143 A 1 
ATOM 8748 C C   . LYS A 1 1143 ? 24.887  15.398  0.902   1.00 98.53 1143 A 1 
ATOM 8749 O O   . LYS A 1 1143 ? 25.123  16.350  0.166   1.00 98.33 1143 A 1 
ATOM 8750 C CB  . LYS A 1 1143 ? 24.945  15.634  3.457   1.00 97.90 1143 A 1 
ATOM 8751 C CG  . LYS A 1 1143 ? 26.090  16.645  3.306   1.00 88.02 1143 A 1 
ATOM 8752 C CD  . LYS A 1 1143 ? 26.744  17.030  4.635   1.00 81.81 1143 A 1 
ATOM 8753 C CE  . LYS A 1 1143 ? 27.963  17.936  4.400   1.00 73.64 1143 A 1 
ATOM 8754 N NZ  . LYS A 1 1143 ? 27.700  19.031  3.423   1.00 62.14 1143 A 1 
ATOM 8755 N N   . ARG A 1 1144 ? 25.221  14.142  0.582   1.00 98.44 1144 A 1 
ATOM 8756 C CA  . ARG A 1 1144 ? 25.869  13.786  -0.700  1.00 98.43 1144 A 1 
ATOM 8757 C C   . ARG A 1 1144 ? 25.014  14.172  -1.909  1.00 98.56 1144 A 1 
ATOM 8758 O O   . ARG A 1 1144 ? 25.549  14.686  -2.884  1.00 98.28 1144 A 1 
ATOM 8759 C CB  . ARG A 1 1144 ? 26.184  12.281  -0.759  1.00 98.05 1144 A 1 
ATOM 8760 C CG  . ARG A 1 1144 ? 27.418  11.905  0.071   1.00 95.41 1144 A 1 
ATOM 8761 C CD  . ARG A 1 1144 ? 27.793  10.433  -0.156  1.00 94.51 1144 A 1 
ATOM 8762 N NE  . ARG A 1 1144 ? 26.856  9.498   0.508   1.00 89.06 1144 A 1 
ATOM 8763 C CZ  . ARG A 1 1144 ? 26.919  9.071   1.754   1.00 85.44 1144 A 1 
ATOM 8764 N NH1 . ARG A 1 1144 ? 27.847  9.462   2.583   1.00 75.89 1144 A 1 
ATOM 8765 N NH2 . ARG A 1 1144 ? 26.038  8.222   2.196   1.00 77.94 1144 A 1 
ATOM 8766 N N   . ALA A 1 1145 ? 23.685  13.974  -1.832  1.00 98.48 1145 A 1 
ATOM 8767 C CA  . ALA A 1 1145 ? 22.768  14.374  -2.901  1.00 98.57 1145 A 1 
ATOM 8768 C C   . ALA A 1 1145 ? 22.807  15.892  -3.169  1.00 98.63 1145 A 1 
ATOM 8769 O O   . ALA A 1 1145 ? 22.780  16.320  -4.320  1.00 98.44 1145 A 1 
ATOM 8770 C CB  . ALA A 1 1145 ? 21.351  13.907  -2.532  1.00 98.52 1145 A 1 
ATOM 8771 N N   . VAL A 1 1146 ? 22.899  16.716  -2.116  1.00 98.65 1146 A 1 
ATOM 8772 C CA  . VAL A 1 1146 ? 23.000  18.184  -2.245  1.00 98.71 1146 A 1 
ATOM 8773 C C   . VAL A 1 1146 ? 24.397  18.622  -2.699  1.00 98.69 1146 A 1 
ATOM 8774 O O   . VAL A 1 1146 ? 24.503  19.407  -3.642  1.00 98.48 1146 A 1 
ATOM 8775 C CB  . VAL A 1 1146 ? 22.585  18.875  -0.932  1.00 98.65 1146 A 1 
ATOM 8776 C CG1 . VAL A 1 1146 ? 22.848  20.388  -0.950  1.00 97.84 1146 A 1 
ATOM 8777 C CG2 . VAL A 1 1146 ? 21.078  18.680  -0.694  1.00 97.55 1146 A 1 
ATOM 8778 N N   . ASP A 1 1147 ? 25.456  18.111  -2.080  1.00 98.61 1147 A 1 
ATOM 8779 C CA  . ASP A 1 1147 ? 26.838  18.524  -2.376  1.00 98.59 1147 A 1 
ATOM 8780 C C   . ASP A 1 1147 ? 27.240  18.149  -3.821  1.00 98.60 1147 A 1 
ATOM 8781 O O   . ASP A 1 1147 ? 27.845  18.962  -4.528  1.00 98.11 1147 A 1 
ATOM 8782 C CB  . ASP A 1 1147 ? 27.799  17.904  -1.339  1.00 98.39 1147 A 1 
ATOM 8783 C CG  . ASP A 1 1147 ? 27.655  18.413  0.115   1.00 97.79 1147 A 1 
ATOM 8784 O OD1 . ASP A 1 1147 ? 27.044  19.468  0.399   1.00 95.73 1147 A 1 
ATOM 8785 O OD2 . ASP A 1 1147 ? 28.200  17.767  1.044   1.00 95.30 1147 A 1 
ATOM 8786 N N   . SER A 1 1148 ? 26.799  16.977  -4.311  1.00 98.46 1148 A 1 
ATOM 8787 C CA  . SER A 1 1148 ? 27.014  16.550  -5.709  1.00 98.42 1148 A 1 
ATOM 8788 C C   . SER A 1 1148 ? 26.181  17.323  -6.741  1.00 98.45 1148 A 1 
ATOM 8789 O O   . SER A 1 1148 ? 26.361  17.148  -7.949  1.00 97.86 1148 A 1 
ATOM 8790 C CB  . SER A 1 1148 ? 26.729  15.052  -5.854  1.00 98.22 1148 A 1 
ATOM 8791 O OG  . SER A 1 1148 ? 25.365  14.767  -5.601  1.00 97.28 1148 A 1 
ATOM 8792 N N   . GLY A 1 1149 ? 25.232  18.162  -6.292  1.00 98.33 1149 A 1 
ATOM 8793 C CA  . GLY A 1 1149 ? 24.291  18.903  -7.134  1.00 98.35 1149 A 1 
ATOM 8794 C C   . GLY A 1 1149 ? 23.115  18.075  -7.661  1.00 98.54 1149 A 1 
ATOM 8795 O O   . GLY A 1 1149 ? 22.289  18.608  -8.410  1.00 98.07 1149 A 1 
ATOM 8796 N N   . TYR A 1 1150 ? 22.999  16.809  -7.275  1.00 98.59 1150 A 1 
ATOM 8797 C CA  . TYR A 1 1150 ? 21.862  15.951  -7.618  1.00 98.63 1150 A 1 
ATOM 8798 C C   . TYR A 1 1150 ? 20.539  16.571  -7.130  1.00 98.67 1150 A 1 
ATOM 8799 O O   . TYR A 1 1150 ? 19.581  16.711  -7.898  1.00 98.46 1150 A 1 
ATOM 8800 C CB  . TYR A 1 1150 ? 22.097  14.570  -7.013  1.00 98.58 1150 A 1 
ATOM 8801 C CG  . TYR A 1 1150 ? 20.955  13.610  -7.247  1.00 98.59 1150 A 1 
ATOM 8802 C CD1 . TYR A 1 1150 ? 19.932  13.498  -6.286  1.00 98.01 1150 A 1 
ATOM 8803 C CD2 . TYR A 1 1150 ? 20.915  12.838  -8.425  1.00 98.15 1150 A 1 
ATOM 8804 C CE1 . TYR A 1 1150 ? 18.874  12.603  -6.495  1.00 97.82 1150 A 1 
ATOM 8805 C CE2 . TYR A 1 1150 ? 19.859  11.938  -8.631  1.00 97.76 1150 A 1 
ATOM 8806 C CZ  . TYR A 1 1150 ? 18.841  11.815  -7.662  1.00 98.20 1150 A 1 
ATOM 8807 O OH  . TYR A 1 1150 ? 17.836  10.933  -7.837  1.00 97.68 1150 A 1 
ATOM 8808 N N   . VAL A 1 1151 ? 20.512  17.051  -5.882  1.00 98.66 1151 A 1 
ATOM 8809 C CA  . VAL A 1 1151 ? 19.432  17.872  -5.324  1.00 98.72 1151 A 1 
ATOM 8810 C C   . VAL A 1 1151 ? 19.902  19.321  -5.240  1.00 98.76 1151 A 1 
ATOM 8811 O O   . VAL A 1 1151 ? 20.790  19.663  -4.465  1.00 98.50 1151 A 1 
ATOM 8812 C CB  . VAL A 1 1151 ? 18.973  17.335  -3.954  1.00 98.56 1151 A 1 
ATOM 8813 C CG1 . VAL A 1 1151 ? 17.898  18.238  -3.328  1.00 97.77 1151 A 1 
ATOM 8814 C CG2 . VAL A 1 1151 ? 18.364  15.934  -4.095  1.00 97.64 1151 A 1 
ATOM 8815 N N   . LEU A 1 1152 ? 19.283  20.198  -6.026  1.00 98.67 1152 A 1 
ATOM 8816 C CA  . LEU A 1 1152 ? 19.561  21.635  -5.992  1.00 98.72 1152 A 1 
ATOM 8817 C C   . LEU A 1 1152 ? 18.635  22.326  -4.979  1.00 98.81 1152 A 1 
ATOM 8818 O O   . LEU A 1 1152 ? 17.414  22.255  -5.128  1.00 98.60 1152 A 1 
ATOM 8819 C CB  . LEU A 1 1152 ? 19.388  22.190  -7.417  1.00 98.37 1152 A 1 
ATOM 8820 C CG  . LEU A 1 1152 ? 19.712  23.691  -7.553  1.00 96.85 1152 A 1 
ATOM 8821 C CD1 . LEU A 1 1152 ? 21.201  23.977  -7.344  1.00 94.11 1152 A 1 
ATOM 8822 C CD2 . LEU A 1 1152 ? 19.344  24.172  -8.955  1.00 94.17 1152 A 1 
ATOM 8823 N N   . LEU A 1 1153 ? 19.192  23.032  -3.997  1.00 98.73 1153 A 1 
ATOM 8824 C CA  . LEU A 1 1153 ? 18.436  23.842  -3.041  1.00 98.79 1153 A 1 
ATOM 8825 C C   . LEU A 1 1153 ? 18.303  25.278  -3.548  1.00 98.79 1153 A 1 
ATOM 8826 O O   . LEU A 1 1153 ? 19.293  25.918  -3.909  1.00 98.63 1153 A 1 
ATOM 8827 C CB  . LEU A 1 1153 ? 19.079  23.816  -1.641  1.00 98.76 1153 A 1 
ATOM 8828 C CG  . LEU A 1 1153 ? 19.388  22.425  -1.063  1.00 98.50 1153 A 1 
ATOM 8829 C CD1 . LEU A 1 1153 ? 19.913  22.579  0.367   1.00 97.97 1153 A 1 
ATOM 8830 C CD2 . LEU A 1 1153 ? 18.159  21.516  -1.036  1.00 97.83 1153 A 1 
ATOM 8831 N N   . TYR A 1 1154 ? 17.078  25.799  -3.566  1.00 98.82 1154 A 1 
ATOM 8832 C CA  . TYR A 1 1154 ? 16.805  27.173  -3.985  1.00 98.86 1154 A 1 
ATOM 8833 C C   . TYR A 1 1154 ? 15.464  27.681  -3.452  1.00 98.88 1154 A 1 
ATOM 8834 O O   . TYR A 1 1154 ? 14.595  26.908  -3.052  1.00 98.80 1154 A 1 
ATOM 8835 C CB  . TYR A 1 1154 ? 16.847  27.283  -5.517  1.00 98.84 1154 A 1 
ATOM 8836 C CG  . TYR A 1 1154 ? 15.777  26.490  -6.240  1.00 98.86 1154 A 1 
ATOM 8837 C CD1 . TYR A 1 1154 ? 16.044  25.170  -6.654  1.00 98.51 1154 A 1 
ATOM 8838 C CD2 . TYR A 1 1154 ? 14.512  27.063  -6.495  1.00 98.51 1154 A 1 
ATOM 8839 C CE1 . TYR A 1 1154 ? 15.062  24.425  -7.326  1.00 98.30 1154 A 1 
ATOM 8840 C CE2 . TYR A 1 1154 ? 13.522  26.319  -7.166  1.00 98.27 1154 A 1 
ATOM 8841 C CZ  . TYR A 1 1154 ? 13.800  24.998  -7.585  1.00 98.60 1154 A 1 
ATOM 8842 O OH  . TYR A 1 1154 ? 12.859  24.281  -8.241  1.00 98.24 1154 A 1 
ATOM 8843 N N   . ARG A 1 1155 ? 15.285  29.000  -3.514  1.00 98.78 1155 A 1 
ATOM 8844 C CA  . ARG A 1 1155 ? 14.025  29.688  -3.229  1.00 98.81 1155 A 1 
ATOM 8845 C C   . ARG A 1 1155 ? 13.754  30.745  -4.286  1.00 98.81 1155 A 1 
ATOM 8846 O O   . ARG A 1 1155 ? 14.621  31.570  -4.566  1.00 98.67 1155 A 1 
ATOM 8847 C CB  . ARG A 1 1155 ? 14.075  30.327  -1.827  1.00 98.71 1155 A 1 
ATOM 8848 C CG  . ARG A 1 1155 ? 14.179  29.288  -0.701  1.00 98.35 1155 A 1 
ATOM 8849 C CD  . ARG A 1 1155 ? 14.443  29.936  0.654   1.00 98.23 1155 A 1 
ATOM 8850 N NE  . ARG A 1 1155 ? 15.791  30.520  0.687   1.00 97.28 1155 A 1 
ATOM 8851 C CZ  . ARG A 1 1155 ? 16.143  31.743  0.999   1.00 97.95 1155 A 1 
ATOM 8852 N NH1 . ARG A 1 1155 ? 15.306  32.615  1.493   1.00 94.41 1155 A 1 
ATOM 8853 N NH2 . ARG A 1 1155 ? 17.370  32.103  0.792   1.00 95.33 1155 A 1 
ATOM 8854 N N   . PHE A 1 1156 ? 12.552  30.759  -4.832  1.00 98.73 1156 A 1 
ATOM 8855 C CA  . PHE A 1 1156 ? 12.020  31.818  -5.679  1.00 98.74 1156 A 1 
ATOM 8856 C C   . PHE A 1 1156 ? 10.924  32.550  -4.904  1.00 98.77 1156 A 1 
ATOM 8857 O O   . PHE A 1 1156 ? 9.886   31.973  -4.590  1.00 98.67 1156 A 1 
ATOM 8858 C CB  . PHE A 1 1156 ? 11.509  31.217  -6.988  1.00 98.67 1156 A 1 
ATOM 8859 C CG  . PHE A 1 1156 ? 10.946  32.245  -7.943  1.00 98.64 1156 A 1 
ATOM 8860 C CD1 . PHE A 1 1156 ? 9.571   32.551  -7.937  1.00 98.00 1156 A 1 
ATOM 8861 C CD2 . PHE A 1 1156 ? 11.799  32.905  -8.848  1.00 98.15 1156 A 1 
ATOM 8862 C CE1 . PHE A 1 1156 ? 9.054   33.503  -8.831  1.00 97.81 1156 A 1 
ATOM 8863 C CE2 . PHE A 1 1156 ? 11.281  33.854  -9.744  1.00 97.74 1156 A 1 
ATOM 8864 C CZ  . PHE A 1 1156 ? 9.909   34.152  -9.740  1.00 98.06 1156 A 1 
ATOM 8865 N N   . ASN A 1 1157 ? 11.164  33.815  -4.545  1.00 98.63 1157 A 1 
ATOM 8866 C CA  . ASN A 1 1157 ? 10.251  34.620  -3.743  1.00 98.61 1157 A 1 
ATOM 8867 C C   . ASN A 1 1157 ? 9.796   35.873  -4.521  1.00 98.58 1157 A 1 
ATOM 8868 O O   . ASN A 1 1157 ? 10.554  36.848  -4.592  1.00 98.37 1157 A 1 
ATOM 8869 C CB  . ASN A 1 1157 ? 10.920  34.945  -2.397  1.00 98.47 1157 A 1 
ATOM 8870 C CG  . ASN A 1 1157 ? 9.982   35.656  -1.437  1.00 98.27 1157 A 1 
ATOM 8871 O OD1 . ASN A 1 1157 ? 8.976   36.239  -1.805  1.00 97.11 1157 A 1 
ATOM 8872 N ND2 . ASN A 1 1157 ? 10.287  35.623  -0.158  1.00 96.63 1157 A 1 
ATOM 8873 N N   . PRO A 1 1158 ? 8.554   35.903  -5.043  1.00 98.60 1158 A 1 
ATOM 8874 C CA  . PRO A 1 1158 ? 8.023   37.034  -5.809  1.00 98.40 1158 A 1 
ATOM 8875 C C   . PRO A 1 1158 ? 8.040   38.381  -5.062  1.00 98.13 1158 A 1 
ATOM 8876 O O   . PRO A 1 1158 ? 8.172   39.437  -5.674  1.00 97.53 1158 A 1 
ATOM 8877 C CB  . PRO A 1 1158 ? 6.590   36.632  -6.169  1.00 98.29 1158 A 1 
ATOM 8878 C CG  . PRO A 1 1158 ? 6.642   35.106  -6.207  1.00 98.08 1158 A 1 
ATOM 8879 C CD  . PRO A 1 1158 ? 7.613   34.782  -5.078  1.00 98.54 1158 A 1 
ATOM 8880 N N   . GLU A 1 1159 ? 7.962   38.385  -3.725  1.00 98.23 1159 A 1 
ATOM 8881 C CA  . GLU A 1 1159 ? 8.025   39.622  -2.929  1.00 97.92 1159 A 1 
ATOM 8882 C C   . GLU A 1 1159 ? 9.387   40.330  -3.016  1.00 97.95 1159 A 1 
ATOM 8883 O O   . GLU A 1 1159 ? 9.477   41.545  -2.812  1.00 97.08 1159 A 1 
ATOM 8884 C CB  . GLU A 1 1159 ? 7.694   39.327  -1.454  1.00 97.35 1159 A 1 
ATOM 8885 C CG  . GLU A 1 1159 ? 6.242   38.879  -1.212  1.00 93.68 1159 A 1 
ATOM 8886 C CD  . GLU A 1 1159 ? 5.221   39.948  -1.646  1.00 89.49 1159 A 1 
ATOM 8887 O OE1 . GLU A 1 1159 ? 4.179   39.589  -2.232  1.00 78.72 1159 A 1 
ATOM 8888 O OE2 . GLU A 1 1159 ? 5.485   41.157  -1.479  1.00 78.57 1159 A 1 
ATOM 8889 N N   . ARG A 1 1160 ? 10.460  39.600  -3.345  1.00 97.88 1160 A 1 
ATOM 8890 C CA  . ARG A 1 1160 ? 11.783  40.197  -3.584  1.00 97.94 1160 A 1 
ATOM 8891 C C   . ARG A 1 1160 ? 11.802  40.998  -4.887  1.00 97.87 1160 A 1 
ATOM 8892 O O   . ARG A 1 1160 ? 12.333  42.106  -4.888  1.00 97.13 1160 A 1 
ATOM 8893 C CB  . ARG A 1 1160 ? 12.869  39.120  -3.590  1.00 97.91 1160 A 1 
ATOM 8894 C CG  . ARG A 1 1160 ? 13.073  38.483  -2.208  1.00 96.91 1160 A 1 
ATOM 8895 C CD  . ARG A 1 1160 ? 14.118  37.368  -2.257  1.00 95.44 1160 A 1 
ATOM 8896 N NE  . ARG A 1 1160 ? 15.453  37.875  -2.648  1.00 90.10 1160 A 1 
ATOM 8897 C CZ  . ARG A 1 1160 ? 16.622  37.494  -2.171  1.00 86.49 1160 A 1 
ATOM 8898 N NH1 . ARG A 1 1160 ? 16.731  36.591  -1.240  1.00 78.36 1160 A 1 
ATOM 8899 N NH2 . ARG A 1 1160 ? 17.719  38.015  -2.635  1.00 79.26 1160 A 1 
ATOM 8900 N N   . ALA A 1 1161 ? 11.164  40.486  -5.943  1.00 97.33 1161 A 1 
ATOM 8901 C CA  . ALA A 1 1161 ? 11.062  41.187  -7.227  1.00 96.86 1161 A 1 
ATOM 8902 C C   . ALA A 1 1161 ? 10.351  42.542  -7.076  1.00 96.70 1161 A 1 
ATOM 8903 O O   . ALA A 1 1161 ? 10.842  43.555  -7.569  1.00 95.62 1161 A 1 
ATOM 8904 C CB  . ALA A 1 1161 ? 10.356  40.281  -8.239  1.00 96.50 1161 A 1 
ATOM 8905 N N   . LYS A 1 1162 ? 9.278   42.601  -6.280  1.00 96.74 1162 A 1 
ATOM 8906 C CA  . LYS A 1 1162 ? 8.572   43.858  -5.954  1.00 95.99 1162 A 1 
ATOM 8907 C C   . LYS A 1 1162 ? 9.453   44.904  -5.254  1.00 96.08 1162 A 1 
ATOM 8908 O O   . LYS A 1 1162 ? 9.113   46.082  -5.240  1.00 94.77 1162 A 1 
ATOM 8909 C CB  . LYS A 1 1162 ? 7.355   43.559  -5.069  1.00 95.65 1162 A 1 
ATOM 8910 C CG  . LYS A 1 1162 ? 6.284   42.709  -5.766  1.00 94.22 1162 A 1 
ATOM 8911 C CD  . LYS A 1 1162 ? 5.138   42.422  -4.784  1.00 91.04 1162 A 1 
ATOM 8912 C CE  . LYS A 1 1162 ? 4.143   41.423  -5.377  1.00 88.08 1162 A 1 
ATOM 8913 N NZ  . LYS A 1 1162 ? 3.180   40.975  -4.344  1.00 80.21 1162 A 1 
ATOM 8914 N N   . LYS A 1 1163 ? 10.574  44.481  -4.668  1.00 95.90 1163 A 1 
ATOM 8915 C CA  . LYS A 1 1163 ? 11.569  45.344  -4.005  1.00 95.69 1163 A 1 
ATOM 8916 C C   . LYS A 1 1163 ? 12.808  45.597  -4.876  1.00 96.17 1163 A 1 
ATOM 8917 O O   . LYS A 1 1163 ? 13.821  46.065  -4.359  1.00 94.71 1163 A 1 
ATOM 8918 C CB  . LYS A 1 1163 ? 11.940  44.742  -2.638  1.00 95.35 1163 A 1 
ATOM 8919 C CG  . LYS A 1 1163 ? 10.740  44.636  -1.684  1.00 93.69 1163 A 1 
ATOM 8920 C CD  . LYS A 1 1163 ? 11.143  43.920  -0.387  1.00 91.11 1163 A 1 
ATOM 8921 C CE  . LYS A 1 1163 ? 9.904   43.738  0.494   1.00 87.74 1163 A 1 
ATOM 8922 N NZ  . LYS A 1 1163 ? 10.209  42.974  1.732   1.00 79.91 1163 A 1 
ATOM 8923 N N   . GLY A 1 1164 ? 12.771  45.237  -6.162  1.00 95.41 1164 A 1 
ATOM 8924 C CA  . GLY A 1 1164 ? 13.919  45.332  -7.073  1.00 95.25 1164 A 1 
ATOM 8925 C C   . GLY A 1 1164 ? 15.055  44.346  -6.776  1.00 96.04 1164 A 1 
ATOM 8926 O O   . GLY A 1 1164 ? 16.178  44.517  -7.247  1.00 94.73 1164 A 1 
ATOM 8927 N N   . GLN A 1 1165 ? 14.795  43.324  -5.965  1.00 96.07 1165 A 1 
ATOM 8928 C CA  . GLN A 1 1165 ? 15.758  42.288  -5.589  1.00 96.33 1165 A 1 
ATOM 8929 C C   . GLN A 1 1165 ? 15.535  41.029  -6.425  1.00 97.05 1165 A 1 
ATOM 8930 O O   . GLN A 1 1165 ? 14.403  40.695  -6.752  1.00 96.45 1165 A 1 
ATOM 8931 C CB  . GLN A 1 1165 ? 15.630  41.948  -4.098  1.00 95.72 1165 A 1 
ATOM 8932 C CG  . GLN A 1 1165 ? 15.900  43.141  -3.177  1.00 93.96 1165 A 1 
ATOM 8933 C CD  . GLN A 1 1165 ? 15.711  42.807  -1.698  1.00 93.02 1165 A 1 
ATOM 8934 O OE1 . GLN A 1 1165 ? 15.284  41.736  -1.290  1.00 86.88 1165 A 1 
ATOM 8935 N NE2 . GLN A 1 1165 ? 16.025  43.732  -0.818  1.00 85.63 1165 A 1 
ATOM 8936 N N   . ASN A 1 1166 ? 16.602  40.289  -6.700  1.00 97.32 1166 A 1 
ATOM 8937 C CA  . ASN A 1 1166 ? 16.500  39.014  -7.405  1.00 97.71 1166 A 1 
ATOM 8938 C C   . ASN A 1 1166 ? 15.566  38.038  -6.656  1.00 98.02 1166 A 1 
ATOM 8939 O O   . ASN A 1 1166 ? 15.862  37.709  -5.498  1.00 97.70 1166 A 1 
ATOM 8940 C CB  . ASN A 1 1166 ? 17.915  38.440  -7.584  1.00 97.33 1166 A 1 
ATOM 8941 C CG  . ASN A 1 1166 ? 17.931  37.211  -8.472  1.00 96.99 1166 A 1 
ATOM 8942 O OD1 . ASN A 1 1166 ? 16.922  36.585  -8.731  1.00 94.66 1166 A 1 
ATOM 8943 N ND2 . ASN A 1 1166 ? 19.084  36.838  -8.966  1.00 93.99 1166 A 1 
ATOM 8944 N N   . PRO A 1 1167 ? 14.444  37.585  -7.269  1.00 98.15 1167 A 1 
ATOM 8945 C CA  . PRO A 1 1167 ? 13.530  36.642  -6.635  1.00 98.21 1167 A 1 
ATOM 8946 C C   . PRO A 1 1167 ? 14.133  35.245  -6.462  1.00 98.40 1167 A 1 
ATOM 8947 O O   . PRO A 1 1167 ? 13.810  34.583  -5.480  1.00 98.18 1167 A 1 
ATOM 8948 C CB  . PRO A 1 1167 ? 12.286  36.614  -7.529  1.00 98.00 1167 A 1 
ATOM 8949 C CG  . PRO A 1 1167 ? 12.821  36.989  -8.908  1.00 97.25 1167 A 1 
ATOM 8950 C CD  . PRO A 1 1167 ? 13.939  37.976  -8.579  1.00 98.05 1167 A 1 
ATOM 8951 N N   . LEU A 1 1168 ? 15.035  34.813  -7.353  1.00 98.13 1168 A 1 
ATOM 8952 C CA  . LEU A 1 1168 ? 15.666  33.494  -7.307  1.00 98.28 1168 A 1 
ATOM 8953 C C   . LEU A 1 1168 ? 16.979  33.532  -6.515  1.00 98.30 1168 A 1 
ATOM 8954 O O   . LEU A 1 1168 ? 17.936  34.208  -6.891  1.00 98.04 1168 A 1 
ATOM 8955 C CB  . LEU A 1 1168 ? 15.837  32.957  -8.742  1.00 98.29 1168 A 1 
ATOM 8956 C CG  . LEU A 1 1168 ? 16.442  31.545  -8.839  1.00 98.10 1168 A 1 
ATOM 8957 C CD1 . LEU A 1 1168 ? 15.661  30.489  -8.051  1.00 97.17 1168 A 1 
ATOM 8958 C CD2 . LEU A 1 1168 ? 16.462  31.101  -10.303 1.00 97.32 1168 A 1 
ATOM 8959 N N   . THR A 1 1169 ? 17.032  32.776  -5.427  1.00 98.35 1169 A 1 
ATOM 8960 C CA  . THR A 1 1169 ? 18.236  32.534  -4.620  1.00 98.36 1169 A 1 
ATOM 8961 C C   . THR A 1 1169 ? 18.611  31.062  -4.729  1.00 98.50 1169 A 1 
ATOM 8962 O O   . THR A 1 1169 ? 17.793  30.211  -4.399  1.00 98.23 1169 A 1 
ATOM 8963 C CB  . THR A 1 1169 ? 17.994  32.898  -3.147  1.00 97.97 1169 A 1 
ATOM 8964 O OG1 . THR A 1 1169 ? 17.448  34.197  -3.032  1.00 95.28 1169 A 1 
ATOM 8965 C CG2 . THR A 1 1169 ? 19.280  32.880  -2.323  1.00 95.31 1169 A 1 
ATOM 8966 N N   . ILE A 1 1170 ? 19.822  30.766  -5.177  1.00 98.31 1170 A 1 
ATOM 8967 C CA  . ILE A 1 1170 ? 20.398  29.416  -5.135  1.00 98.32 1170 A 1 
ATOM 8968 C C   . ILE A 1 1170 ? 21.080  29.265  -3.774  1.00 98.26 1170 A 1 
ATOM 8969 O O   . ILE A 1 1170 ? 21.978  30.043  -3.451  1.00 97.80 1170 A 1 
ATOM 8970 C CB  . ILE A 1 1170 ? 21.369  29.184  -6.318  1.00 98.15 1170 A 1 
ATOM 8971 C CG1 . ILE A 1 1170 ? 20.652  29.404  -7.671  1.00 97.24 1170 A 1 
ATOM 8972 C CG2 . ILE A 1 1170 ? 21.964  27.766  -6.236  1.00 97.27 1170 A 1 
ATOM 8973 C CD1 . ILE A 1 1170 ? 21.587  29.373  -8.888  1.00 94.85 1170 A 1 
ATOM 8974 N N   . ASP A 1 1171 ? 20.608  28.319  -2.963  1.00 98.57 1171 A 1 
ATOM 8975 C CA  . ASP A 1 1171 ? 21.015  28.163  -1.562  1.00 98.47 1171 A 1 
ATOM 8976 C C   . ASP A 1 1171 ? 22.044  27.028  -1.359  1.00 98.36 1171 A 1 
ATOM 8977 O O   . ASP A 1 1171 ? 22.735  27.010  -0.340  1.00 97.30 1171 A 1 
ATOM 8978 C CB  . ASP A 1 1171 ? 19.761  27.966  -0.683  1.00 98.34 1171 A 1 
ATOM 8979 C CG  . ASP A 1 1171 ? 18.827  29.195  -0.581  1.00 98.03 1171 A 1 
ATOM 8980 O OD1 . ASP A 1 1171 ? 19.215  30.259  -0.040  1.00 95.74 1171 A 1 
ATOM 8981 O OD2 . ASP A 1 1171 ? 17.625  29.093  -0.913  1.00 95.73 1171 A 1 
ATOM 8982 N N   . SER A 1 1172 ? 22.191  26.103  -2.324  1.00 97.99 1172 A 1 
ATOM 8983 C CA  . SER A 1 1172 ? 23.231  25.061  -2.319  1.00 97.62 1172 A 1 
ATOM 8984 C C   . SER A 1 1172 ? 24.485  25.483  -3.104  1.00 97.69 1172 A 1 
ATOM 8985 O O   . SER A 1 1172 ? 24.389  26.316  -4.009  1.00 96.94 1172 A 1 
ATOM 8986 C CB  . SER A 1 1172 ? 22.683  23.738  -2.870  1.00 96.40 1172 A 1 
ATOM 8987 O OG  . SER A 1 1172 ? 22.226  23.882  -4.199  1.00 95.74 1172 A 1 
ATOM 8988 N N   . PRO A 1 1173 ? 25.663  24.896  -2.813  1.00 97.37 1173 A 1 
ATOM 8989 C CA  . PRO A 1 1173 ? 26.878  25.120  -3.594  1.00 96.93 1173 A 1 
ATOM 8990 C C   . PRO A 1 1173 ? 26.756  24.591  -5.033  1.00 97.72 1173 A 1 
ATOM 8991 O O   . PRO A 1 1173 ? 25.805  23.894  -5.392  1.00 97.18 1173 A 1 
ATOM 8992 C CB  . PRO A 1 1173 ? 27.997  24.422  -2.806  1.00 95.43 1173 A 1 
ATOM 8993 C CG  . PRO A 1 1173 ? 27.276  23.282  -2.095  1.00 93.56 1173 A 1 
ATOM 8994 C CD  . PRO A 1 1173 ? 25.924  23.903  -1.761  1.00 96.13 1173 A 1 
ATOM 8995 N N   . ALA A 1 1174 ? 27.733  24.935  -5.874  1.00 97.71 1174 A 1 
ATOM 8996 C CA  . ALA A 1 1174 ? 27.897  24.305  -7.183  1.00 97.90 1174 A 1 
ATOM 8997 C C   . ALA A 1 1174 ? 28.214  22.807  -7.018  1.00 98.11 1174 A 1 
ATOM 8998 O O   . ALA A 1 1174 ? 28.842  22.449  -6.021  1.00 97.24 1174 A 1 
ATOM 8999 C CB  . ALA A 1 1174 ? 29.009  25.031  -7.956  1.00 97.26 1174 A 1 
ATOM 9000 N N   . PRO A 1 1175 ? 27.825  21.940  -7.982  1.00 98.08 1175 A 1 
ATOM 9001 C CA  . PRO A 1 1175 ? 28.137  20.514  -7.934  1.00 98.01 1175 A 1 
ATOM 9002 C C   . PRO A 1 1175 ? 29.636  20.254  -7.737  1.00 98.02 1175 A 1 
ATOM 9003 O O   . PRO A 1 1175 ? 30.453  20.769  -8.505  1.00 97.45 1175 A 1 
ATOM 9004 C CB  . PRO A 1 1175 ? 27.639  19.937  -9.264  1.00 97.73 1175 A 1 
ATOM 9005 C CG  . PRO A 1 1175 ? 26.533  20.902  -9.685  1.00 97.23 1175 A 1 
ATOM 9006 C CD  . PRO A 1 1175 ? 27.025  22.248  -9.167  1.00 98.07 1175 A 1 
ATOM 9007 N N   . ASP A 1 1176 ? 29.983  19.443  -6.729  1.00 98.03 1176 A 1 
ATOM 9008 C CA  . ASP A 1 1176 ? 31.369  19.187  -6.311  1.00 97.85 1176 A 1 
ATOM 9009 C C   . ASP A 1 1176 ? 32.114  18.164  -7.191  1.00 97.79 1176 A 1 
ATOM 9010 O O   . ASP A 1 1176 ? 33.328  18.009  -7.081  1.00 95.74 1176 A 1 
ATOM 9011 C CB  . ASP A 1 1176 ? 31.382  18.794  -4.822  1.00 97.33 1176 A 1 
ATOM 9012 C CG  . ASP A 1 1176 ? 30.721  17.439  -4.510  1.00 97.41 1176 A 1 
ATOM 9013 O OD1 . ASP A 1 1176 ? 30.249  16.758  -5.456  1.00 95.74 1176 A 1 
ATOM 9014 O OD2 . ASP A 1 1176 ? 30.685  17.084  -3.316  1.00 94.97 1176 A 1 
ATOM 9015 N N   . GLY A 1 1177 ? 31.398  17.484  -8.102  1.00 96.82 1177 A 1 
ATOM 9016 C CA  . GLY A 1 1177 ? 31.945  16.451  -8.988  1.00 96.45 1177 A 1 
ATOM 9017 C C   . GLY A 1 1177 ? 31.908  15.025  -8.422  1.00 96.96 1177 A 1 
ATOM 9018 O O   . GLY A 1 1177 ? 32.299  14.098  -9.132  1.00 94.73 1177 A 1 
ATOM 9019 N N   . HIS A 1 1178 ? 31.375  14.809  -7.217  1.00 97.33 1178 A 1 
ATOM 9020 C CA  . HIS A 1 1178 ? 31.314  13.506  -6.534  1.00 97.40 1178 A 1 
ATOM 9021 C C   . HIS A 1 1178 ? 29.973  12.766  -6.716  1.00 97.76 1178 A 1 
ATOM 9022 O O   . HIS A 1 1178 ? 29.586  11.928  -5.900  1.00 96.60 1178 A 1 
ATOM 9023 C CB  . HIS A 1 1178 ? 31.708  13.687  -5.063  1.00 96.75 1178 A 1 
ATOM 9024 C CG  . HIS A 1 1178 ? 33.151  14.095  -4.897  1.00 96.02 1178 A 1 
ATOM 9025 N ND1 . HIS A 1 1178 ? 34.214  13.230  -4.832  1.00 84.59 1178 A 1 
ATOM 9026 C CD2 . HIS A 1 1178 ? 33.655  15.363  -4.800  1.00 85.57 1178 A 1 
ATOM 9027 C CE1 . HIS A 1 1178 ? 35.330  13.958  -4.689  1.00 86.49 1178 A 1 
ATOM 9028 N NE2 . HIS A 1 1178 ? 35.044  15.270  -4.672  1.00 88.71 1178 A 1 
ATOM 9029 N N   . LEU A 1 1179 ? 29.259  13.012  -7.827  1.00 97.69 1179 A 1 
ATOM 9030 C CA  . LEU A 1 1179 ? 27.984  12.335  -8.127  1.00 97.89 1179 A 1 
ATOM 9031 C C   . LEU A 1 1179 ? 28.109  10.796  -8.149  1.00 97.97 1179 A 1 
ATOM 9032 O O   . LEU A 1 1179 ? 27.168  10.096  -7.786  1.00 97.57 1179 A 1 
ATOM 9033 C CB  . LEU A 1 1179 ? 27.451  12.866  -9.472  1.00 97.82 1179 A 1 
ATOM 9034 C CG  . LEU A 1 1179 ? 26.105  12.258  -9.912  1.00 97.45 1179 A 1 
ATOM 9035 C CD1 . LEU A 1 1179 ? 24.957  12.618  -8.966  1.00 96.02 1179 A 1 
ATOM 9036 C CD2 . LEU A 1 1179 ? 25.743  12.759  -11.309 1.00 96.12 1179 A 1 
ATOM 9037 N N   . SER A 1 1180 ? 29.260  10.256  -8.565  1.00 97.86 1180 A 1 
ATOM 9038 C CA  . SER A 1 1180 ? 29.505  8.808   -8.571  1.00 97.48 1180 A 1 
ATOM 9039 C C   . SER A 1 1180 ? 29.407  8.187   -7.176  1.00 97.54 1180 A 1 
ATOM 9040 O O   . SER A 1 1180 ? 28.812  7.125   -7.039  1.00 96.67 1180 A 1 
ATOM 9041 C CB  . SER A 1 1180 ? 30.879  8.497   -9.174  1.00 96.48 1180 A 1 
ATOM 9042 O OG  . SER A 1 1180 ? 31.884  9.279   -8.560  1.00 87.70 1180 A 1 
ATOM 9043 N N   . GLU A 1 1181 ? 29.902  8.858   -6.140  1.00 96.97 1181 A 1 
ATOM 9044 C CA  . GLU A 1 1181 ? 29.860  8.362   -4.757  1.00 96.56 1181 A 1 
ATOM 9045 C C   . GLU A 1 1181 ? 28.422  8.265   -4.230  1.00 96.89 1181 A 1 
ATOM 9046 O O   . GLU A 1 1181 ? 28.072  7.320   -3.523  1.00 95.75 1181 A 1 
ATOM 9047 C CB  . GLU A 1 1181 ? 30.667  9.281   -3.828  1.00 95.81 1181 A 1 
ATOM 9048 C CG  . GLU A 1 1181 ? 32.153  9.373   -4.195  1.00 92.49 1181 A 1 
ATOM 9049 C CD  . GLU A 1 1181 ? 32.956  10.261  -3.230  1.00 90.71 1181 A 1 
ATOM 9050 O OE1 . GLU A 1 1181 ? 34.102  10.610  -3.595  1.00 83.40 1181 A 1 
ATOM 9051 O OE2 . GLU A 1 1181 ? 32.440  10.579  -2.132  1.00 83.94 1181 A 1 
ATOM 9052 N N   . PHE A 1 1182 ? 27.559  9.219   -4.622  1.00 97.68 1182 A 1 
ATOM 9053 C CA  . PHE A 1 1182 ? 26.127  9.163   -4.333  1.00 97.87 1182 A 1 
ATOM 9054 C C   . PHE A 1 1182 ? 25.457  7.981   -5.053  1.00 97.95 1182 A 1 
ATOM 9055 O O   . PHE A 1 1182 ? 24.801  7.155   -4.423  1.00 97.56 1182 A 1 
ATOM 9056 C CB  . PHE A 1 1182 ? 25.492  10.515  -4.707  1.00 97.92 1182 A 1 
ATOM 9057 C CG  . PHE A 1 1182 ? 23.980  10.506  -4.651  1.00 98.11 1182 A 1 
ATOM 9058 C CD1 . PHE A 1 1182 ? 23.227  10.450  -5.841  1.00 97.08 1182 A 1 
ATOM 9059 C CD2 . PHE A 1 1182 ? 23.324  10.506  -3.406  1.00 97.39 1182 A 1 
ATOM 9060 C CE1 . PHE A 1 1182 ? 21.824  10.395  -5.780  1.00 96.95 1182 A 1 
ATOM 9061 C CE2 . PHE A 1 1182 ? 21.922  10.449  -3.349  1.00 96.91 1182 A 1 
ATOM 9062 C CZ  . PHE A 1 1182 ? 21.170  10.392  -4.535  1.00 97.53 1182 A 1 
ATOM 9063 N N   . ILE A 1 1183 ? 25.687  7.843   -6.366  1.00 97.55 1183 A 1 
ATOM 9064 C CA  . ILE A 1 1183 ? 25.115  6.768   -7.194  1.00 97.04 1183 A 1 
ATOM 9065 C C   . ILE A 1 1183 ? 25.533  5.374   -6.690  1.00 97.35 1183 A 1 
ATOM 9066 O O   . ILE A 1 1183 ? 24.720  4.456   -6.646  1.00 96.38 1183 A 1 
ATOM 9067 C CB  . ILE A 1 1183 ? 25.517  6.993   -8.674  1.00 94.99 1183 A 1 
ATOM 9068 C CG1 . ILE A 1 1183 ? 24.745  8.201   -9.256  1.00 89.11 1183 A 1 
ATOM 9069 C CG2 . ILE A 1 1183 ? 25.271  5.745   -9.539  1.00 88.64 1183 A 1 
ATOM 9070 C CD1 . ILE A 1 1183 ? 25.207  8.608   -10.664 1.00 86.85 1183 A 1 
ATOM 9071 N N   . GLU A 1 1184 ? 26.799  5.191   -6.303  1.00 97.10 1184 A 1 
ATOM 9072 C CA  . GLU A 1 1184 ? 27.333  3.900   -5.843  1.00 96.62 1184 A 1 
ATOM 9073 C C   . GLU A 1 1184 ? 26.776  3.455   -4.482  1.00 96.53 1184 A 1 
ATOM 9074 O O   . GLU A 1 1184 ? 26.852  2.268   -4.139  1.00 94.92 1184 A 1 
ATOM 9075 C CB  . GLU A 1 1184 ? 28.863  3.976   -5.803  1.00 95.84 1184 A 1 
ATOM 9076 C CG  . GLU A 1 1184 ? 29.475  3.919   -7.219  1.00 91.33 1184 A 1 
ATOM 9077 C CD  . GLU A 1 1184 ? 31.001  4.104   -7.233  1.00 87.20 1184 A 1 
ATOM 9078 O OE1 . GLU A 1 1184 ? 31.537  4.289   -8.353  1.00 77.09 1184 A 1 
ATOM 9079 O OE2 . GLU A 1 1184 ? 31.631  4.003   -6.155  1.00 77.50 1184 A 1 
ATOM 9080 N N   . ASN A 1 1185 ? 26.181  4.374   -3.724  1.00 97.02 1185 A 1 
ATOM 9081 C CA  . ASN A 1 1185 ? 25.588  4.067   -2.424  1.00 96.77 1185 A 1 
ATOM 9082 C C   . ASN A 1 1185 ? 24.087  3.722   -2.481  1.00 97.00 1185 A 1 
ATOM 9083 O O   . ASN A 1 1185 ? 23.512  3.347   -1.458  1.00 95.77 1185 A 1 
ATOM 9084 C CB  . ASN A 1 1185 ? 25.911  5.211   -1.451  1.00 95.83 1185 A 1 
ATOM 9085 C CG  . ASN A 1 1185 ? 25.729  4.774   -0.007  1.00 88.17 1185 A 1 
ATOM 9086 O OD1 . ASN A 1 1185 ? 26.186  3.720   0.427   1.00 80.28 1185 A 1 
ATOM 9087 N ND2 . ASN A 1 1185 ? 25.063  5.553   0.803   1.00 78.90 1185 A 1 
ATOM 9088 N N   . GLU A 1 1186 ? 23.440  3.773   -3.659  1.00 96.76 1186 A 1 
ATOM 9089 C CA  . GLU A 1 1186 ? 22.016  3.475   -3.816  1.00 96.82 1186 A 1 
ATOM 9090 C C   . GLU A 1 1186 ? 21.758  2.298   -4.774  1.00 96.75 1186 A 1 
ATOM 9091 O O   . GLU A 1 1186 ? 22.150  2.304   -5.944  1.00 96.01 1186 A 1 
ATOM 9092 C CB  . GLU A 1 1186 ? 21.254  4.720   -4.274  1.00 96.85 1186 A 1 
ATOM 9093 C CG  . GLU A 1 1186 ? 21.243  5.853   -3.232  1.00 95.45 1186 A 1 
ATOM 9094 C CD  . GLU A 1 1186 ? 20.243  6.960   -3.592  1.00 95.86 1186 A 1 
ATOM 9095 O OE1 . GLU A 1 1186 ? 19.921  7.798   -2.726  1.00 89.84 1186 A 1 
ATOM 9096 O OE2 . GLU A 1 1186 ? 19.698  6.947   -4.722  1.00 90.87 1186 A 1 
ATOM 9097 N N   . ASP A 1 1187 ? 21.029  1.283   -4.299  1.00 96.03 1187 A 1 
ATOM 9098 C CA  . ASP A 1 1187 ? 20.750  0.076   -5.088  1.00 95.14 1187 A 1 
ATOM 9099 C C   . ASP A 1 1187 ? 19.909  0.357   -6.346  1.00 95.52 1187 A 1 
ATOM 9100 O O   . ASP A 1 1187 ? 20.021  -0.402  -7.313  1.00 94.58 1187 A 1 
ATOM 9101 C CB  . ASP A 1 1187 ? 20.092  -1.013  -4.215  1.00 93.66 1187 A 1 
ATOM 9102 C CG  . ASP A 1 1187 ? 21.067  -1.826  -3.341  1.00 89.29 1187 A 1 
ATOM 9103 O OD1 . ASP A 1 1187 ? 22.279  -1.945  -3.680  1.00 85.24 1187 A 1 
ATOM 9104 O OD2 . ASP A 1 1187 ? 20.593  -2.456  -2.369  1.00 84.13 1187 A 1 
ATOM 9105 N N   . ARG A 1 1188 ? 19.119  1.446   -6.394  1.00 96.86 1188 A 1 
ATOM 9106 C CA  . ARG A 1 1188 ? 18.389  1.867   -7.611  1.00 97.04 1188 A 1 
ATOM 9107 C C   . ARG A 1 1188 ? 19.313  2.217   -8.784  1.00 97.44 1188 A 1 
ATOM 9108 O O   . ARG A 1 1188 ? 18.912  2.065   -9.929  1.00 97.20 1188 A 1 
ATOM 9109 C CB  . ARG A 1 1188 ? 17.397  3.006   -7.302  1.00 96.84 1188 A 1 
ATOM 9110 C CG  . ARG A 1 1188 ? 18.055  4.346   -6.945  1.00 96.70 1188 A 1 
ATOM 9111 C CD  . ARG A 1 1188 ? 16.995  5.436   -6.725  1.00 96.33 1188 A 1 
ATOM 9112 N NE  . ARG A 1 1188 ? 17.603  6.673   -6.188  1.00 95.64 1188 A 1 
ATOM 9113 C CZ  . ARG A 1 1188 ? 17.054  7.867   -6.063  1.00 96.34 1188 A 1 
ATOM 9114 N NH1 . ARG A 1 1188 ? 15.859  8.150   -6.493  1.00 93.68 1188 A 1 
ATOM 9115 N NH2 . ARG A 1 1188 ? 17.709  8.823   -5.475  1.00 94.01 1188 A 1 
ATOM 9116 N N   . PHE A 1 1189 ? 20.554  2.611   -8.516  1.00 97.27 1189 A 1 
ATOM 9117 C CA  . PHE A 1 1189 ? 21.569  2.857   -9.550  1.00 97.29 1189 A 1 
ATOM 9118 C C   . PHE A 1 1189 ? 22.512  1.662   -9.730  1.00 97.03 1189 A 1 
ATOM 9119 O O   . PHE A 1 1189 ? 22.762  1.224   -10.854 1.00 96.39 1189 A 1 
ATOM 9120 C CB  . PHE A 1 1189 ? 22.345  4.129   -9.204  1.00 97.51 1189 A 1 
ATOM 9121 C CG  . PHE A 1 1189 ? 21.511  5.396   -9.186  1.00 97.79 1189 A 1 
ATOM 9122 C CD1 . PHE A 1 1189 ? 20.992  5.920   -10.388 1.00 97.15 1189 A 1 
ATOM 9123 C CD2 . PHE A 1 1189 ? 21.292  6.079   -7.975  1.00 97.30 1189 A 1 
ATOM 9124 C CE1 . PHE A 1 1189 ? 20.272  7.130   -10.378 1.00 97.08 1189 A 1 
ATOM 9125 C CE2 . PHE A 1 1189 ? 20.573  7.288   -7.966  1.00 96.98 1189 A 1 
ATOM 9126 C CZ  . PHE A 1 1189 ? 20.068  7.819   -9.166  1.00 97.24 1189 A 1 
ATOM 9127 N N   . VAL A 1 1190 ? 22.985  1.078   -8.630  1.00 95.96 1190 A 1 
ATOM 9128 C CA  . VAL A 1 1190 ? 23.900  -0.079  -8.662  1.00 95.13 1190 A 1 
ATOM 9129 C C   . VAL A 1 1190 ? 23.226  -1.325  -9.260  1.00 94.47 1190 A 1 
ATOM 9130 O O   . VAL A 1 1190 ? 23.876  -2.138  -9.918  1.00 93.42 1190 A 1 
ATOM 9131 C CB  . VAL A 1 1190 ? 24.433  -0.367  -7.245  1.00 94.49 1190 A 1 
ATOM 9132 C CG1 . VAL A 1 1190 ? 25.350  -1.598  -7.202  1.00 89.94 1190 A 1 
ATOM 9133 C CG2 . VAL A 1 1190 ? 25.243  0.816   -6.706  1.00 89.96 1190 A 1 
ATOM 9134 N N   . GLY A 1 1191 ? 21.916  -1.485  -9.057  1.00 94.39 1191 A 1 
ATOM 9135 C CA  . GLY A 1 1191 ? 21.128  -2.556  -9.667  1.00 92.81 1191 A 1 
ATOM 9136 C C   . GLY A 1 1191 ? 21.192  -2.515  -11.195 1.00 92.73 1191 A 1 
ATOM 9137 O O   . GLY A 1 1191 ? 21.432  -3.552  -11.820 1.00 91.47 1191 A 1 
ATOM 9138 N N   . LEU A 1 1192 ? 21.073  -1.328  -11.784 1.00 94.04 1192 A 1 
ATOM 9139 C CA  . LEU A 1 1192 ? 21.198  -1.137  -13.230 1.00 94.33 1192 A 1 
ATOM 9140 C C   . LEU A 1 1192 ? 22.596  -1.536  -13.726 1.00 94.33 1192 A 1 
ATOM 9141 O O   . LEU A 1 1192 ? 22.699  -2.297  -14.684 1.00 94.06 1192 A 1 
ATOM 9142 C CB  . LEU A 1 1192 ? 20.861  0.321   -13.594 1.00 95.22 1192 A 1 
ATOM 9143 C CG  . LEU A 1 1192 ? 20.775  0.564   -15.112 1.00 94.45 1192 A 1 
ATOM 9144 C CD1 . LEU A 1 1192 ? 19.577  -0.154  -15.737 1.00 91.51 1192 A 1 
ATOM 9145 C CD2 . LEU A 1 1192 ? 20.643  2.056   -15.397 1.00 92.31 1192 A 1 
ATOM 9146 N N   . GLN A 1 1193 ? 23.650  -1.121  -13.030 1.00 94.40 1193 A 1 
ATOM 9147 C CA  . GLN A 1 1193 ? 25.043  -1.462  -13.372 1.00 93.03 1193 A 1 
ATOM 9148 C C   . GLN A 1 1193 ? 25.283  -2.981  -13.403 1.00 92.60 1193 A 1 
ATOM 9149 O O   . GLN A 1 1193 ? 26.072  -3.478  -14.205 1.00 91.42 1193 A 1 
ATOM 9150 C CB  . GLN A 1 1193 ? 26.003  -0.829  -12.350 1.00 93.34 1193 A 1 
ATOM 9151 C CG  . GLN A 1 1193 ? 26.006  0.709   -12.357 1.00 92.36 1193 A 1 
ATOM 9152 C CD  . GLN A 1 1193 ? 26.789  1.303   -11.191 1.00 91.65 1193 A 1 
ATOM 9153 O OE1 . GLN A 1 1193 ? 27.314  0.606   -10.333 1.00 86.84 1193 A 1 
ATOM 9154 N NE2 . GLN A 1 1193 ? 26.877  2.613   -11.089 1.00 84.27 1193 A 1 
ATOM 9155 N N   . ARG A 1 1194 ? 24.599  -3.729  -12.537 1.00 93.29 1194 A 1 
ATOM 9156 C CA  . ARG A 1 1194 ? 24.745  -5.192  -12.449 1.00 91.36 1194 A 1 
ATOM 9157 C C   . ARG A 1 1194 ? 23.947  -5.950  -13.511 1.00 91.90 1194 A 1 
ATOM 9158 O O   . ARG A 1 1194 ? 24.399  -7.001  -13.959 1.00 89.58 1194 A 1 
ATOM 9159 C CB  . ARG A 1 1194 ? 24.309  -5.664  -11.060 1.00 89.94 1194 A 1 
ATOM 9160 C CG  . ARG A 1 1194 ? 25.295  -5.235  -9.970  1.00 81.34 1194 A 1 
ATOM 9161 C CD  . ARG A 1 1194 ? 24.716  -5.621  -8.611  1.00 78.60 1194 A 1 
ATOM 9162 N NE  . ARG A 1 1194 ? 25.612  -5.219  -7.509  1.00 71.00 1194 A 1 
ATOM 9163 C CZ  . ARG A 1 1194 ? 25.345  -5.311  -6.221  1.00 64.11 1194 A 1 
ATOM 9164 N NH1 . ARG A 1 1194 ? 24.220  -5.814  -5.783  1.00 58.88 1194 A 1 
ATOM 9165 N NH2 . ARG A 1 1194 ? 26.212  -4.890  -5.347  1.00 57.56 1194 A 1 
ATOM 9166 N N   . ILE A 1 1195 ? 22.744  -5.474  -13.841 1.00 92.57 1195 A 1 
ATOM 9167 C CA  . ILE A 1 1195 ? 21.802  -6.197  -14.714 1.00 91.43 1195 A 1 
ATOM 9168 C C   . ILE A 1 1195 ? 21.964  -5.754  -16.178 1.00 92.73 1195 A 1 
ATOM 9169 O O   . ILE A 1 1195 ? 21.969  -6.597  -17.072 1.00 91.88 1195 A 1 
ATOM 9170 C CB  . ILE A 1 1195 ? 20.350  -6.034  -14.194 1.00 91.15 1195 A 1 
ATOM 9171 C CG1 . ILE A 1 1195 ? 20.217  -6.559  -12.742 1.00 89.00 1195 A 1 
ATOM 9172 C CG2 . ILE A 1 1195 ? 19.365  -6.796  -15.102 1.00 88.56 1195 A 1 
ATOM 9173 C CD1 . ILE A 1 1195 ? 18.862  -6.257  -12.083 1.00 83.16 1195 A 1 
ATOM 9174 N N   . PHE A 1 1196 ? 22.147  -4.451  -16.411 1.00 93.99 1196 A 1 
ATOM 9175 C CA  . PHE A 1 1196 ? 22.253  -3.801  -17.720 1.00 94.66 1196 A 1 
ATOM 9176 C C   . PHE A 1 1196 ? 23.458  -2.832  -17.751 1.00 95.96 1196 A 1 
ATOM 9177 O O   . PHE A 1 1196 ? 23.277  -1.614  -17.764 1.00 95.65 1196 A 1 
ATOM 9178 C CB  . PHE A 1 1196 ? 20.934  -3.079  -18.030 1.00 94.49 1196 A 1 
ATOM 9179 C CG  . PHE A 1 1196 ? 19.695  -3.952  -18.008 1.00 94.07 1196 A 1 
ATOM 9180 C CD1 . PHE A 1 1196 ? 19.413  -4.810  -19.088 1.00 91.60 1196 A 1 
ATOM 9181 C CD2 . PHE A 1 1196 ? 18.809  -3.890  -16.916 1.00 92.13 1196 A 1 
ATOM 9182 C CE1 . PHE A 1 1196 ? 18.246  -5.597  -19.078 1.00 90.84 1196 A 1 
ATOM 9183 C CE2 . PHE A 1 1196 ? 17.641  -4.678  -16.904 1.00 91.16 1196 A 1 
ATOM 9184 C CZ  . PHE A 1 1196 ? 17.356  -5.531  -17.986 1.00 91.86 1196 A 1 
ATOM 9185 N N   . PRO A 1 1197 ? 24.706  -3.330  -17.731 1.00 95.20 1197 A 1 
ATOM 9186 C CA  . PRO A 1 1197 ? 25.904  -2.491  -17.581 1.00 95.49 1197 A 1 
ATOM 9187 C C   . PRO A 1 1197 ? 26.092  -1.460  -18.704 1.00 96.40 1197 A 1 
ATOM 9188 O O   . PRO A 1 1197 ? 26.525  -0.339  -18.433 1.00 96.29 1197 A 1 
ATOM 9189 C CB  . PRO A 1 1197 ? 27.078  -3.478  -17.512 1.00 94.89 1197 A 1 
ATOM 9190 C CG  . PRO A 1 1197 ? 26.547  -4.740  -18.192 1.00 92.88 1197 A 1 
ATOM 9191 C CD  . PRO A 1 1197 ? 25.073  -4.738  -17.806 1.00 95.07 1197 A 1 
ATOM 9192 N N   . ASP A 1 1198 ? 25.730  -1.799  -19.945 1.00 96.13 1198 A 1 
ATOM 9193 C CA  . ASP A 1 1198 ? 25.845  -0.878  -21.085 1.00 96.58 1198 A 1 
ATOM 9194 C C   . ASP A 1 1198 ? 24.839  0.282   -20.970 1.00 97.06 1198 A 1 
ATOM 9195 O O   . ASP A 1 1198 ? 25.213  1.449   -21.122 1.00 96.59 1198 A 1 
ATOM 9196 C CB  . ASP A 1 1198 ? 25.665  -1.652  -22.404 1.00 96.52 1198 A 1 
ATOM 9197 C CG  . ASP A 1 1198 ? 26.768  -2.692  -22.644 1.00 95.03 1198 A 1 
ATOM 9198 O OD1 . ASP A 1 1198 ? 27.930  -2.424  -22.257 1.00 91.06 1198 A 1 
ATOM 9199 O OD2 . ASP A 1 1198 ? 26.441  -3.767  -23.195 1.00 91.22 1198 A 1 
ATOM 9200 N N   . GLU A 1 1199 ? 23.584  -0.022  -20.600 1.00 96.25 1199 A 1 
ATOM 9201 C CA  . GLU A 1 1199 ? 22.548  0.982   -20.321 1.00 96.33 1199 A 1 
ATOM 9202 C C   . GLU A 1 1199 ? 22.943  1.884   -19.145 1.00 97.08 1199 A 1 
ATOM 9203 O O   . GLU A 1 1199 ? 22.780  3.102   -19.206 1.00 96.43 1199 A 1 
ATOM 9204 C CB  . GLU A 1 1199 ? 21.217  0.284   -19.987 1.00 95.64 1199 A 1 
ATOM 9205 C CG  . GLU A 1 1199 ? 20.578  -0.439  -21.181 1.00 92.49 1199 A 1 
ATOM 9206 C CD  . GLU A 1 1199 ? 20.150  0.521   -22.294 1.00 92.59 1199 A 1 
ATOM 9207 O OE1 . GLU A 1 1199 ? 20.302  0.159   -23.476 1.00 83.75 1199 A 1 
ATOM 9208 O OE2 . GLU A 1 1199 ? 19.659  1.622   -21.946 1.00 84.57 1199 A 1 
ATOM 9209 N N   . ALA A 1 1200 ? 23.498  1.297   -18.083 1.00 96.67 1200 A 1 
ATOM 9210 C CA  . ALA A 1 1200 ? 23.966  2.044   -16.924 1.00 96.88 1200 A 1 
ATOM 9211 C C   . ALA A 1 1200 ? 25.044  3.060   -17.310 1.00 97.23 1200 A 1 
ATOM 9212 O O   . ALA A 1 1200 ? 24.937  4.231   -16.951 1.00 96.96 1200 A 1 
ATOM 9213 C CB  . ALA A 1 1200 ? 24.483  1.067   -15.863 1.00 96.72 1200 A 1 
ATOM 9214 N N   . LYS A 1 1201 ? 26.050  2.641   -18.087 1.00 97.11 1201 A 1 
ATOM 9215 C CA  . LYS A 1 1201 ? 27.140  3.521   -18.526 1.00 96.97 1201 A 1 
ATOM 9216 C C   . LYS A 1 1201 ? 26.622  4.725   -19.317 1.00 97.29 1201 A 1 
ATOM 9217 O O   . LYS A 1 1201 ? 27.080  5.839   -19.078 1.00 96.65 1201 A 1 
ATOM 9218 C CB  . LYS A 1 1201 ? 28.141  2.690   -19.336 1.00 96.48 1201 A 1 
ATOM 9219 C CG  . LYS A 1 1201 ? 29.377  3.510   -19.720 1.00 87.37 1201 A 1 
ATOM 9220 C CD  . LYS A 1 1201 ? 30.335  2.647   -20.540 1.00 82.77 1201 A 1 
ATOM 9221 C CE  . LYS A 1 1201 ? 31.543  3.489   -20.955 1.00 74.45 1201 A 1 
ATOM 9222 N NZ  . LYS A 1 1201 ? 32.447  2.709   -21.834 1.00 63.56 1201 A 1 
ATOM 9223 N N   . ILE A 1 1202 ? 25.672  4.512   -20.229 1.00 97.71 1202 A 1 
ATOM 9224 C CA  . ILE A 1 1202 ? 25.088  5.590   -21.042 1.00 97.77 1202 A 1 
ATOM 9225 C C   . ILE A 1 1202 ? 24.243  6.513   -20.152 1.00 97.96 1202 A 1 
ATOM 9226 O O   . ILE A 1 1202 ? 24.555  7.694   -20.001 1.00 97.49 1202 A 1 
ATOM 9227 C CB  . ILE A 1 1202 ? 24.290  4.994   -22.227 1.00 97.59 1202 A 1 
ATOM 9228 C CG1 . ILE A 1 1202 ? 25.238  4.227   -23.184 1.00 95.86 1202 A 1 
ATOM 9229 C CG2 . ILE A 1 1202 ? 23.543  6.102   -22.989 1.00 96.23 1202 A 1 
ATOM 9230 C CD1 . ILE A 1 1202 ? 24.500  3.348   -24.206 1.00 90.76 1202 A 1 
ATOM 9231 N N   . LYS A 1 1203 ? 23.212  5.979   -19.504 1.00 97.63 1203 A 1 
ATOM 9232 C CA  . LYS A 1 1203 ? 22.198  6.764   -18.788 1.00 97.84 1203 A 1 
ATOM 9233 C C   . LYS A 1 1203 ? 22.745  7.456   -17.542 1.00 98.01 1203 A 1 
ATOM 9234 O O   . LYS A 1 1203 ? 22.322  8.566   -17.230 1.00 97.76 1203 A 1 
ATOM 9235 C CB  . LYS A 1 1203 ? 21.012  5.863   -18.428 1.00 97.78 1203 A 1 
ATOM 9236 C CG  . LYS A 1 1203 ? 20.242  5.396   -19.670 1.00 97.29 1203 A 1 
ATOM 9237 C CD  . LYS A 1 1203 ? 19.187  4.347   -19.303 1.00 96.22 1203 A 1 
ATOM 9238 C CE  . LYS A 1 1203 ? 18.384  4.003   -20.552 1.00 93.64 1203 A 1 
ATOM 9239 N NZ  . LYS A 1 1203 ? 17.698  2.700   -20.437 1.00 89.14 1203 A 1 
ATOM 9240 N N   . GLN A 1 1204 ? 23.678  6.841   -16.818 1.00 97.23 1204 A 1 
ATOM 9241 C CA  . GLN A 1 1204 ? 24.299  7.464   -15.645 1.00 96.82 1204 A 1 
ATOM 9242 C C   . GLN A 1 1204 ? 25.377  8.484   -16.039 1.00 97.00 1204 A 1 
ATOM 9243 O O   . GLN A 1 1204 ? 25.587  9.446   -15.305 1.00 96.46 1204 A 1 
ATOM 9244 C CB  . GLN A 1 1204 ? 24.841  6.393   -14.686 1.00 96.29 1204 A 1 
ATOM 9245 C CG  . GLN A 1 1204 ? 23.715  5.506   -14.124 1.00 95.82 1204 A 1 
ATOM 9246 C CD  . GLN A 1 1204 ? 24.203  4.359   -13.248 1.00 95.29 1204 A 1 
ATOM 9247 O OE1 . GLN A 1 1204 ? 25.382  4.112   -13.058 1.00 91.27 1204 A 1 
ATOM 9248 N NE2 . GLN A 1 1204 ? 23.289  3.585   -12.694 1.00 89.35 1204 A 1 
ATOM 9249 N N   . GLY A 1 1205 ? 26.009  8.330   -17.211 1.00 96.74 1205 A 1 
ATOM 9250 C CA  . GLY A 1 1205 ? 26.825  9.391   -17.816 1.00 96.83 1205 A 1 
ATOM 9251 C C   . GLY A 1 1205 ? 25.989  10.631  -18.150 1.00 97.55 1205 A 1 
ATOM 9252 O O   . GLY A 1 1205 ? 26.300  11.734  -17.699 1.00 96.94 1205 A 1 
ATOM 9253 N N   . GLU A 1 1206 ? 24.862  10.436  -18.837 1.00 97.83 1206 A 1 
ATOM 9254 C CA  . GLU A 1 1206 ? 23.897  11.499  -19.154 1.00 98.02 1206 A 1 
ATOM 9255 C C   . GLU A 1 1206 ? 23.280  12.138  -17.892 1.00 98.22 1206 A 1 
ATOM 9256 O O   . GLU A 1 1206 ? 23.024  13.341  -17.881 1.00 97.79 1206 A 1 
ATOM 9257 C CB  . GLU A 1 1206 ? 22.772  10.927  -20.030 1.00 97.87 1206 A 1 
ATOM 9258 C CG  . GLU A 1 1206 ? 23.200  10.512  -21.454 1.00 96.55 1206 A 1 
ATOM 9259 C CD  . GLU A 1 1206 ? 22.043  9.874   -22.254 1.00 96.14 1206 A 1 
ATOM 9260 O OE1 . GLU A 1 1206 ? 22.176  9.740   -23.487 1.00 90.26 1206 A 1 
ATOM 9261 O OE2 . GLU A 1 1206 ? 21.001  9.519   -21.643 1.00 90.59 1206 A 1 
ATOM 9262 N N   . LEU A 1 1207 ? 23.083  11.382  -16.801 1.00 98.19 1207 A 1 
ATOM 9263 C CA  . LEU A 1 1207 ? 22.646  11.945  -15.514 1.00 98.29 1207 A 1 
ATOM 9264 C C   . LEU A 1 1207 ? 23.642  12.989  -14.985 1.00 98.38 1207 A 1 
ATOM 9265 O O   . LEU A 1 1207 ? 23.232  14.030  -14.469 1.00 98.15 1207 A 1 
ATOM 9266 C CB  . LEU A 1 1207 ? 22.446  10.808  -14.494 1.00 98.29 1207 A 1 
ATOM 9267 C CG  . LEU A 1 1207 ? 22.087  11.279  -13.071 1.00 98.00 1207 A 1 
ATOM 9268 C CD1 . LEU A 1 1207 ? 20.761  12.035  -13.019 1.00 96.85 1207 A 1 
ATOM 9269 C CD2 . LEU A 1 1207 ? 21.989  10.073  -12.136 1.00 96.83 1207 A 1 
ATOM 9270 N N   . GLY A 1 1208 ? 24.945  12.741  -15.125 1.00 97.98 1208 A 1 
ATOM 9271 C CA  . GLY A 1 1208 ? 25.974  13.719  -14.769 1.00 97.74 1208 A 1 
ATOM 9272 C C   . GLY A 1 1208 ? 25.845  15.016  -15.574 1.00 97.88 1208 A 1 
ATOM 9273 O O   . GLY A 1 1208 ? 25.943  16.111  -15.013 1.00 97.24 1208 A 1 
ATOM 9274 N N   . GLU A 1 1209 ? 25.548  14.909  -16.866 1.00 97.86 1209 A 1 
ATOM 9275 C CA  . GLU A 1 1209 ? 25.270  16.064  -17.728 1.00 97.76 1209 A 1 
ATOM 9276 C C   . GLU A 1 1209 ? 23.974  16.787  -17.324 1.00 97.98 1209 A 1 
ATOM 9277 O O   . GLU A 1 1209 ? 23.963  18.020  -17.263 1.00 97.49 1209 A 1 
ATOM 9278 C CB  . GLU A 1 1209 ? 25.192  15.646  -19.200 1.00 97.24 1209 A 1 
ATOM 9279 C CG  . GLU A 1 1209 ? 26.519  15.076  -19.729 1.00 85.01 1209 A 1 
ATOM 9280 C CD  . GLU A 1 1209 ? 26.479  14.755  -21.230 1.00 79.90 1209 A 1 
ATOM 9281 O OE1 . GLU A 1 1209 ? 27.557  14.408  -21.759 1.00 70.24 1209 A 1 
ATOM 9282 O OE2 . GLU A 1 1209 ? 25.401  14.905  -21.853 1.00 71.45 1209 A 1 
ATOM 9283 N N   . ASP A 1 1210 ? 22.909  16.046  -16.991 1.00 98.27 1210 A 1 
ATOM 9284 C CA  . ASP A 1 1210 ? 21.635  16.597  -16.514 1.00 98.24 1210 A 1 
ATOM 9285 C C   . ASP A 1 1210 ? 21.839  17.446  -15.242 1.00 98.35 1210 A 1 
ATOM 9286 O O   . ASP A 1 1210 ? 21.348  18.577  -15.168 1.00 98.07 1210 A 1 
ATOM 9287 C CB  . ASP A 1 1210 ? 20.611  15.473  -16.228 1.00 98.09 1210 A 1 
ATOM 9288 C CG  . ASP A 1 1210 ? 19.999  14.761  -17.450 1.00 97.68 1210 A 1 
ATOM 9289 O OD1 . ASP A 1 1210 ? 19.925  15.342  -18.556 1.00 96.00 1210 A 1 
ATOM 9290 O OD2 . ASP A 1 1210 ? 19.449  13.648  -17.259 1.00 95.93 1210 A 1 
ATOM 9291 N N   . VAL A 1 1211 ? 22.603  16.950  -14.262 1.00 98.36 1211 A 1 
ATOM 9292 C CA  . VAL A 1 1211 ? 22.926  17.659  -13.010 1.00 98.36 1211 A 1 
ATOM 9293 C C   . VAL A 1 1211 ? 23.676  18.969  -13.288 1.00 98.37 1211 A 1 
ATOM 9294 O O   . VAL A 1 1211 ? 23.264  20.043  -12.833 1.00 98.11 1211 A 1 
ATOM 9295 C CB  . VAL A 1 1211 ? 23.730  16.733  -12.065 1.00 98.17 1211 A 1 
ATOM 9296 C CG1 . VAL A 1 1211 ? 24.332  17.479  -10.867 1.00 97.06 1211 A 1 
ATOM 9297 C CG2 . VAL A 1 1211 ? 22.831  15.622  -11.505 1.00 97.11 1211 A 1 
ATOM 9298 N N   . GLN A 1 1212 ? 24.730  18.911  -14.092 1.00 98.21 1212 A 1 
ATOM 9299 C CA  . GLN A 1 1212 ? 25.532  20.091  -14.439 1.00 98.05 1212 A 1 
ATOM 9300 C C   . GLN A 1 1212 ? 24.735  21.116  -15.267 1.00 98.21 1212 A 1 
ATOM 9301 O O   . GLN A 1 1212 ? 24.802  22.326  -15.024 1.00 97.81 1212 A 1 
ATOM 9302 C CB  . GLN A 1 1212 ? 26.777  19.633  -15.220 1.00 97.40 1212 A 1 
ATOM 9303 C CG  . GLN A 1 1212 ? 27.780  18.842  -14.354 1.00 93.28 1212 A 1 
ATOM 9304 C CD  . GLN A 1 1212 ? 28.418  19.692  -13.259 1.00 92.05 1212 A 1 
ATOM 9305 O OE1 . GLN A 1 1212 ? 28.476  20.914  -13.337 1.00 82.25 1212 A 1 
ATOM 9306 N NE2 . GLN A 1 1212 ? 28.918  19.081  -12.207 1.00 79.71 1212 A 1 
ATOM 9307 N N   . SER A 1 1213 ? 23.957  20.645  -16.241 1.00 98.18 1213 A 1 
ATOM 9308 C CA  . SER A 1 1213 ? 23.106  21.486  -17.088 1.00 98.12 1213 A 1 
ATOM 9309 C C   . SER A 1 1213 ? 22.023  22.191  -16.270 1.00 98.35 1213 A 1 
ATOM 9310 O O   . SER A 1 1213 ? 21.811  23.393  -16.433 1.00 98.06 1213 A 1 
ATOM 9311 C CB  . SER A 1 1213 ? 22.478  20.630  -18.185 1.00 97.46 1213 A 1 
ATOM 9312 O OG  . SER A 1 1213 ? 21.757  21.448  -19.082 1.00 86.19 1213 A 1 
ATOM 9313 N N   . ARG A 1 1214 ? 21.389  21.475  -15.329 1.00 98.39 1214 A 1 
ATOM 9314 C CA  . ARG A 1 1214 ? 20.389  22.038  -14.417 1.00 98.47 1214 A 1 
ATOM 9315 C C   . ARG A 1 1214 ? 20.981  23.165  -13.574 1.00 98.63 1214 A 1 
ATOM 9316 O O   . ARG A 1 1214 ? 20.396  24.245  -13.544 1.00 98.47 1214 A 1 
ATOM 9317 C CB  . ARG A 1 1214 ? 19.804  20.916  -13.550 1.00 98.11 1214 A 1 
ATOM 9318 C CG  . ARG A 1 1214 ? 18.653  21.422  -12.675 1.00 95.80 1214 A 1 
ATOM 9319 C CD  . ARG A 1 1214 ? 18.086  20.271  -11.843 1.00 93.62 1214 A 1 
ATOM 9320 N NE  . ARG A 1 1214 ? 16.962  20.723  -11.004 1.00 84.87 1214 A 1 
ATOM 9321 C CZ  . ARG A 1 1214 ? 16.715  20.363  -9.757  1.00 80.33 1214 A 1 
ATOM 9322 N NH1 . ARG A 1 1214 ? 17.481  19.529  -9.103  1.00 72.35 1214 A 1 
ATOM 9323 N NH2 . ARG A 1 1214 ? 15.672  20.842  -9.145  1.00 71.06 1214 A 1 
ATOM 9324 N N   . TYR A 1 1215 ? 22.141  22.963  -12.958 1.00 98.30 1215 A 1 
ATOM 9325 C CA  . TYR A 1 1215 ? 22.805  24.013  -12.176 1.00 98.35 1215 A 1 
ATOM 9326 C C   . TYR A 1 1215 ? 23.099  25.261  -13.025 1.00 98.43 1215 A 1 
ATOM 9327 O O   . TYR A 1 1215 ? 22.680  26.363  -12.665 1.00 98.35 1215 A 1 
ATOM 9328 C CB  . TYR A 1 1215 ? 24.084  23.462  -11.535 1.00 98.32 1215 A 1 
ATOM 9329 C CG  . TYR A 1 1215 ? 24.791  24.503  -10.686 1.00 98.17 1215 A 1 
ATOM 9330 C CD1 . TYR A 1 1215 ? 25.878  25.233  -11.211 1.00 96.84 1215 A 1 
ATOM 9331 C CD2 . TYR A 1 1215 ? 24.324  24.778  -9.385  1.00 97.07 1215 A 1 
ATOM 9332 C CE1 . TYR A 1 1215 ? 26.495  26.232  -10.433 1.00 96.68 1215 A 1 
ATOM 9333 C CE2 . TYR A 1 1215 ? 24.938  25.777  -8.606  1.00 96.54 1215 A 1 
ATOM 9334 C CZ  . TYR A 1 1215 ? 26.025  26.505  -9.128  1.00 97.20 1215 A 1 
ATOM 9335 O OH  . TYR A 1 1215 ? 26.614  27.476  -8.379  1.00 96.16 1215 A 1 
ATOM 9336 N N   . ARG A 1 1216 ? 23.727  25.102  -14.191 1.00 98.14 1216 A 1 
ATOM 9337 C CA  . ARG A 1 1216 ? 24.007  26.221  -15.116 1.00 98.08 1216 A 1 
ATOM 9338 C C   . ARG A 1 1216 ? 22.734  26.960  -15.539 1.00 98.21 1216 A 1 
ATOM 9339 O O   . ARG A 1 1216 ? 22.726  28.189  -15.569 1.00 97.93 1216 A 1 
ATOM 9340 C CB  . ARG A 1 1216 ? 24.748  25.721  -16.367 1.00 97.86 1216 A 1 
ATOM 9341 C CG  . ARG A 1 1216 ? 26.200  25.321  -16.082 1.00 95.13 1216 A 1 
ATOM 9342 C CD  . ARG A 1 1216 ? 26.967  25.021  -17.383 1.00 94.07 1216 A 1 
ATOM 9343 N NE  . ARG A 1 1216 ? 26.396  23.884  -18.138 1.00 88.77 1216 A 1 
ATOM 9344 C CZ  . ARG A 1 1216 ? 26.807  22.629  -18.119 1.00 84.65 1216 A 1 
ATOM 9345 N NH1 . ARG A 1 1216 ? 27.798  22.228  -17.370 1.00 74.23 1216 A 1 
ATOM 9346 N NH2 . ARG A 1 1216 ? 26.224  21.728  -18.870 1.00 76.93 1216 A 1 
ATOM 9347 N N   . ARG A 1 1217 ? 21.651  26.230  -15.824 1.00 98.33 1217 A 1 
ATOM 9348 C CA  . ARG A 1 1217 ? 20.347  26.813  -16.160 1.00 98.29 1217 A 1 
ATOM 9349 C C   . ARG A 1 1217 ? 19.795  27.661  -15.012 1.00 98.48 1217 A 1 
ATOM 9350 O O   . ARG A 1 1217 ? 19.323  28.764  -15.260 1.00 98.25 1217 A 1 
ATOM 9351 C CB  . ARG A 1 1217 ? 19.377  25.694  -16.575 1.00 97.79 1217 A 1 
ATOM 9352 C CG  . ARG A 1 1217 ? 17.991  26.235  -16.960 1.00 94.39 1217 A 1 
ATOM 9353 C CD  . ARG A 1 1217 ? 17.083  25.124  -17.523 1.00 92.51 1217 A 1 
ATOM 9354 N NE  . ARG A 1 1217 ? 16.779  24.075  -16.525 1.00 84.78 1217 A 1 
ATOM 9355 C CZ  . ARG A 1 1217 ? 16.468  22.815  -16.777 1.00 80.80 1217 A 1 
ATOM 9356 N NH1 . ARG A 1 1217 ? 16.405  22.347  -17.989 1.00 71.05 1217 A 1 
ATOM 9357 N NH2 . ARG A 1 1217 ? 16.205  21.986  -15.807 1.00 71.51 1217 A 1 
ATOM 9358 N N   . PHE A 1 1218 ? 19.878  27.192  -13.766 1.00 98.14 1218 A 1 
ATOM 9359 C CA  . PHE A 1 1218 ? 19.414  27.960  -12.604 1.00 98.19 1218 A 1 
ATOM 9360 C C   . PHE A 1 1218 ? 20.256  29.214  -12.344 1.00 98.23 1218 A 1 
ATOM 9361 O O   . PHE A 1 1218 ? 19.695  30.259  -12.022 1.00 97.92 1218 A 1 
ATOM 9362 C CB  . PHE A 1 1218 ? 19.350  27.063  -11.365 1.00 98.20 1218 A 1 
ATOM 9363 C CG  . PHE A 1 1218 ? 17.999  26.393  -11.201 1.00 98.34 1218 A 1 
ATOM 9364 C CD1 . PHE A 1 1218 ? 17.098  26.861  -10.225 1.00 97.17 1218 A 1 
ATOM 9365 C CD2 . PHE A 1 1218 ? 17.620  25.327  -12.039 1.00 97.19 1218 A 1 
ATOM 9366 C CE1 . PHE A 1 1218 ? 15.837  26.253  -10.081 1.00 96.79 1218 A 1 
ATOM 9367 C CE2 . PHE A 1 1218 ? 16.358  24.725  -11.902 1.00 96.81 1218 A 1 
ATOM 9368 C CZ  . PHE A 1 1218 ? 15.467  25.185  -10.918 1.00 97.76 1218 A 1 
ATOM 9369 N N   . VAL A 1 1219 ? 21.564  29.155  -12.557 1.00 97.71 1219 A 1 
ATOM 9370 C CA  . VAL A 1 1219 ? 22.429  30.349  -12.508 1.00 97.49 1219 A 1 
ATOM 9371 C C   . VAL A 1 1219 ? 22.012  31.373  -13.571 1.00 97.67 1219 A 1 
ATOM 9372 O O   . VAL A 1 1219 ? 21.869  32.556  -13.259 1.00 97.31 1219 A 1 
ATOM 9373 C CB  . VAL A 1 1219 ? 23.914  29.956  -12.650 1.00 97.27 1219 A 1 
ATOM 9374 C CG1 . VAL A 1 1219 ? 24.834  31.179  -12.771 1.00 95.31 1219 A 1 
ATOM 9375 C CG2 . VAL A 1 1219 ? 24.389  29.151  -11.429 1.00 95.09 1219 A 1 
ATOM 9376 N N   . ALA A 1 1220 ? 21.744  30.933  -14.805 1.00 97.59 1220 A 1 
ATOM 9377 C CA  . ALA A 1 1220 ? 21.267  31.808  -15.879 1.00 97.45 1220 A 1 
ATOM 9378 C C   . ALA A 1 1220 ? 19.879  32.409  -15.575 1.00 97.53 1220 A 1 
ATOM 9379 O O   . ALA A 1 1220 ? 19.681  33.613  -15.731 1.00 96.87 1220 A 1 
ATOM 9380 C CB  . ALA A 1 1220 ? 21.276  31.019  -17.193 1.00 97.32 1220 A 1 
ATOM 9381 N N   . LEU A 1 1221 ? 18.942  31.601  -15.066 1.00 96.97 1221 A 1 
ATOM 9382 C CA  . LEU A 1 1221 ? 17.624  32.071  -14.625 1.00 96.42 1221 A 1 
ATOM 9383 C C   . LEU A 1 1221 ? 17.738  33.104  -13.498 1.00 96.72 1221 A 1 
ATOM 9384 O O   . LEU A 1 1221 ? 17.047  34.121  -13.525 1.00 96.59 1221 A 1 
ATOM 9385 C CB  . LEU A 1 1221 ? 16.772  30.876  -14.153 1.00 96.45 1221 A 1 
ATOM 9386 C CG  . LEU A 1 1221 ? 16.221  29.976  -15.273 1.00 94.92 1221 A 1 
ATOM 9387 C CD1 . LEU A 1 1221 ? 15.566  28.739  -14.655 1.00 92.21 1221 A 1 
ATOM 9388 C CD2 . LEU A 1 1221 ? 15.173  30.689  -16.126 1.00 92.85 1221 A 1 
ATOM 9389 N N   . ALA A 1 1222 ? 18.628  32.889  -12.524 1.00 97.08 1222 A 1 
ATOM 9390 C CA  . ALA A 1 1222 ? 18.857  33.848  -11.449 1.00 96.63 1222 A 1 
ATOM 9391 C C   . ALA A 1 1222 ? 19.395  35.188  -11.983 1.00 96.68 1222 A 1 
ATOM 9392 O O   . ALA A 1 1222 ? 18.957  36.244  -11.526 1.00 96.22 1222 A 1 
ATOM 9393 C CB  . ALA A 1 1222 ? 19.794  33.225  -10.408 1.00 96.63 1222 A 1 
ATOM 9394 N N   . ALA A 1 1223 ? 20.299  35.168  -12.963 1.00 96.86 1223 A 1 
ATOM 9395 C CA  . ALA A 1 1223 ? 20.776  36.388  -13.617 1.00 96.41 1223 A 1 
ATOM 9396 C C   . ALA A 1 1223 ? 19.635  37.122  -14.348 1.00 96.47 1223 A 1 
ATOM 9397 O O   . ALA A 1 1223 ? 19.414  38.307  -14.088 1.00 95.17 1223 A 1 
ATOM 9398 C CB  . ALA A 1 1223 ? 21.938  36.029  -14.550 1.00 96.25 1223 A 1 
ATOM 9399 N N   . MET A 1 1224 ? 18.858  36.405  -15.161 1.00 95.96 1224 A 1 
ATOM 9400 C CA  . MET A 1 1224 ? 17.713  36.935  -15.911 1.00 95.51 1224 A 1 
ATOM 9401 C C   . MET A 1 1224 ? 16.669  37.583  -14.988 1.00 96.16 1224 A 1 
ATOM 9402 O O   . MET A 1 1224 ? 16.375  38.769  -15.123 1.00 95.61 1224 A 1 
ATOM 9403 C CB  . MET A 1 1224 ? 17.101  35.789  -16.727 1.00 95.36 1224 A 1 
ATOM 9404 C CG  . MET A 1 1224 ? 15.950  36.221  -17.639 1.00 90.16 1224 A 1 
ATOM 9405 S SD  . MET A 1 1224 ? 15.026  34.806  -18.313 1.00 86.09 1224 A 1 
ATOM 9406 C CE  . MET A 1 1224 ? 13.954  34.466  -16.895 1.00 75.08 1224 A 1 
ATOM 9407 N N   . TYR A 1 1225 ? 16.176  36.864  -13.982 1.00 96.76 1225 A 1 
ATOM 9408 C CA  . TYR A 1 1225 ? 15.191  37.407  -13.039 1.00 96.32 1225 A 1 
ATOM 9409 C C   . TYR A 1 1225 ? 15.725  38.602  -12.237 1.00 96.39 1225 A 1 
ATOM 9410 O O   . TYR A 1 1225 ? 14.975  39.512  -11.878 1.00 95.13 1225 A 1 
ATOM 9411 C CB  . TYR A 1 1225 ? 14.746  36.304  -12.069 1.00 96.34 1225 A 1 
ATOM 9412 C CG  . TYR A 1 1225 ? 13.821  35.249  -12.640 1.00 96.76 1225 A 1 
ATOM 9413 C CD1 . TYR A 1 1225 ? 12.635  35.630  -13.298 1.00 94.62 1225 A 1 
ATOM 9414 C CD2 . TYR A 1 1225 ? 14.109  33.879  -12.465 1.00 95.13 1225 A 1 
ATOM 9415 C CE1 . TYR A 1 1225 ? 11.751  34.653  -13.794 1.00 94.17 1225 A 1 
ATOM 9416 C CE2 . TYR A 1 1225 ? 13.229  32.898  -12.956 1.00 94.22 1225 A 1 
ATOM 9417 C CZ  . TYR A 1 1225 ? 12.047  33.283  -13.625 1.00 95.25 1225 A 1 
ATOM 9418 O OH  . TYR A 1 1225 ? 11.198  32.340  -14.108 1.00 93.74 1225 A 1 
ATOM 9419 N N   . GLY A 1 1226 ? 17.025  38.621  -11.934 1.00 95.67 1226 A 1 
ATOM 9420 C CA  . GLY A 1 1226 ? 17.669  39.751  -11.266 1.00 94.79 1226 A 1 
ATOM 9421 C C   . GLY A 1 1226 ? 17.697  41.021  -12.123 1.00 95.22 1226 A 1 
ATOM 9422 O O   . GLY A 1 1226 ? 17.549  42.121  -11.581 1.00 93.63 1226 A 1 
ATOM 9423 N N   . GLU A 1 1227 ? 17.879  40.886  -13.436 1.00 93.48 1227 A 1 
ATOM 9424 C CA  . GLU A 1 1227 ? 17.812  41.997  -14.391 1.00 93.17 1227 A 1 
ATOM 9425 C C   . GLU A 1 1227 ? 16.373  42.501  -14.577 1.00 93.67 1227 A 1 
ATOM 9426 O O   . GLU A 1 1227 ? 16.138  43.708  -14.482 1.00 91.64 1227 A 1 
ATOM 9427 C CB  . GLU A 1 1227 ? 18.427  41.590  -15.735 1.00 93.03 1227 A 1 
ATOM 9428 C CG  . GLU A 1 1227 ? 19.952  41.458  -15.631 1.00 85.10 1227 A 1 
ATOM 9429 C CD  . GLU A 1 1227 ? 20.637  41.085  -16.952 1.00 78.81 1227 A 1 
ATOM 9430 O OE1 . GLU A 1 1227 ? 21.889  41.051  -16.933 1.00 69.74 1227 A 1 
ATOM 9431 O OE2 . GLU A 1 1227 ? 19.928  40.887  -17.963 1.00 70.83 1227 A 1 
ATOM 9432 N N   . GLU A 1 1228 ? 15.412  41.599  -14.737 1.00 94.55 1228 A 1 
ATOM 9433 C CA  . GLU A 1 1228 ? 13.986  41.929  -14.843 1.00 93.89 1228 A 1 
ATOM 9434 C C   . GLU A 1 1228 ? 13.478  42.692  -13.609 1.00 93.81 1228 A 1 
ATOM 9435 O O   . GLU A 1 1228 ? 12.848  43.745  -13.739 1.00 92.97 1228 A 1 
ATOM 9436 C CB  . GLU A 1 1228 ? 13.163  40.644  -15.019 1.00 93.78 1228 A 1 
ATOM 9437 C CG  . GLU A 1 1228 ? 13.335  40.006  -16.406 1.00 89.76 1228 A 1 
ATOM 9438 C CD  . GLU A 1 1228 ? 12.554  38.688  -16.559 1.00 88.61 1228 A 1 
ATOM 9439 O OE1 . GLU A 1 1228 ? 12.544  38.159  -17.693 1.00 81.51 1228 A 1 
ATOM 9440 O OE2 . GLU A 1 1228 ? 11.975  38.212  -15.553 1.00 83.17 1228 A 1 
ATOM 9441 N N   . ALA A 1 1229 ? 13.820  42.228  -12.401 1.00 94.19 1229 A 1 
ATOM 9442 C CA  . ALA A 1 1229 ? 13.429  42.895  -11.161 1.00 93.56 1229 A 1 
ATOM 9443 C C   . ALA A 1 1229 ? 14.003  44.319  -11.041 1.00 93.87 1229 A 1 
ATOM 9444 O O   . ALA A 1 1229 ? 13.334  45.221  -10.537 1.00 92.50 1229 A 1 
ATOM 9445 C CB  . ALA A 1 1229 ? 13.869  42.024  -9.981  1.00 92.85 1229 A 1 
ATOM 9446 N N   . LYS A 1 1230 ? 15.234  44.543  -11.512 1.00 93.27 1230 A 1 
ATOM 9447 C CA  . LYS A 1 1230 ? 15.838  45.886  -11.559 1.00 91.53 1230 A 1 
ATOM 9448 C C   . LYS A 1 1230 ? 15.189  46.775  -12.621 1.00 91.48 1230 A 1 
ATOM 9449 O O   . LYS A 1 1230 ? 15.052  47.971  -12.386 1.00 89.53 1230 A 1 
ATOM 9450 C CB  . LYS A 1 1230 ? 17.341  45.784  -11.837 1.00 90.96 1230 A 1 
ATOM 9451 C CG  . LYS A 1 1230 ? 18.145  45.249  -10.647 1.00 86.58 1230 A 1 
ATOM 9452 C CD  . LYS A 1 1230 ? 19.584  45.001  -11.109 1.00 81.69 1230 A 1 
ATOM 9453 C CE  . LYS A 1 1230 ? 20.412  44.346  -10.004 1.00 77.46 1230 A 1 
ATOM 9454 N NZ  . LYS A 1 1230 ? 21.752  43.967  -10.518 1.00 66.48 1230 A 1 
ATOM 9455 N N   . ALA A 1 1231 ? 14.827  46.215  -13.772 1.00 91.80 1231 A 1 
ATOM 9456 C CA  . ALA A 1 1231 ? 14.165  46.943  -14.850 1.00 91.17 1231 A 1 
ATOM 9457 C C   . ALA A 1 1231 ? 12.744  47.378  -14.463 1.00 91.04 1231 A 1 
ATOM 9458 O O   . ALA A 1 1231 ? 12.360  48.502  -14.762 1.00 88.20 1231 A 1 
ATOM 9459 C CB  . ALA A 1 1231 ? 14.175  46.074  -16.108 1.00 91.14 1231 A 1 
ATOM 9460 N N   . ALA A 1 1232 ? 11.999  46.549  -13.722 1.00 92.12 1232 A 1 
ATOM 9461 C CA  . ALA A 1 1232 ? 10.648  46.855  -13.250 1.00 90.12 1232 A 1 
ATOM 9462 C C   . ALA A 1 1232 ? 10.581  48.000  -12.211 1.00 89.79 1232 A 1 
ATOM 9463 O O   . ALA A 1 1232 ? 9.507   48.545  -11.971 1.00 86.68 1232 A 1 
ATOM 9464 C CB  . ALA A 1 1232 ? 10.049  45.565  -12.688 1.00 89.58 1232 A 1 
ATOM 9465 N N   . MET A 1 1233 ? 11.708  48.343  -11.572 1.00 88.23 1233 A 1 
ATOM 9466 C CA  . MET A 1 1233 ? 11.812  49.447  -10.605 1.00 86.78 1233 A 1 
ATOM 9467 C C   . MET A 1 1233 ? 12.223  50.786  -11.235 1.00 87.46 1233 A 1 
ATOM 9468 O O   . MET A 1 1233 ? 12.198  51.808  -10.542 1.00 82.30 1233 A 1 
ATOM 9469 C CB  . MET A 1 1233 ? 12.808  49.058  -9.507  1.00 85.10 1233 A 1 
ATOM 9470 C CG  . MET A 1 1233 ? 12.281  47.964  -8.576  1.00 79.70 1233 A 1 
ATOM 9471 S SD  . MET A 1 1233 ? 10.889  48.412  -7.493  1.00 74.49 1233 A 1 
ATOM 9472 C CE  . MET A 1 1233 ? 11.609  49.753  -6.512  1.00 65.79 1233 A 1 
ATOM 9473 N N   . LYS A 1 1234 ? 12.673  50.781  -12.489 1.00 93.05 1234 A 1 
ATOM 9474 C CA  . LYS A 1 1234 ? 12.932  51.974  -13.307 1.00 91.07 1234 A 1 
ATOM 9475 C C   . LYS A 1 1234 ? 11.657  52.375  -14.030 1.00 87.61 1234 A 1 
ATOM 9476 O O   . LYS A 1 1234 ? 11.461  53.597  -14.163 1.00 81.45 1234 A 1 
ATOM 9477 C CB  . LYS A 1 1234 ? 14.021  51.690  -14.339 1.00 90.06 1234 A 1 
ATOM 9478 C CG  . LYS A 1 1234 ? 15.405  51.496  -13.726 1.00 85.87 1234 A 1 
ATOM 9479 C CD  . LYS A 1 1234 ? 16.400  51.209  -14.855 1.00 81.16 1234 A 1 
ATOM 9480 C CE  . LYS A 1 1234 ? 17.812  51.038  -14.287 1.00 80.14 1234 A 1 
ATOM 9481 N NZ  . LYS A 1 1234 ? 18.775  50.773  -15.376 1.00 68.47 1234 A 1 
ATOM 9482 O OXT . LYS A 1 1234 ? 10.969  51.409  -14.480 1.00 80.46 1234 A 1 
#
