# 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_iaa-cngc14-receptor
#
_entry.id iaa-cngc14-receptor
#
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" 
?               ?       LIG_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLY 2    
1 n LEU 3    
1 n ARG 4    
1 n PHE 5    
1 n PRO 6    
1 n PRO 7    
1 n LYS 8    
1 n VAL 9    
1 n LEU 10   
1 n GLU 11   
1 n HIS 12   
1 n ILE 13   
1 n LEU 14   
1 n SER 15   
1 n PHE 16   
1 n ILE 17   
1 n ASP 18   
1 n SER 19   
1 n ASN 20   
1 n GLU 21   
1 n ASP 22   
1 n ARG 23   
1 n ASN 24   
1 n SER 25   
1 n VAL 26   
1 n SER 27   
1 n LEU 28   
1 n VAL 29   
1 n CYS 30   
1 n LYS 31   
1 n SER 32   
1 n TRP 33   
1 n PHE 34   
1 n GLU 35   
1 n THR 36   
1 n GLU 37   
1 n ARG 38   
1 n LYS 39   
1 n THR 40   
1 n ARG 41   
1 n LYS 42   
1 n ARG 43   
1 n VAL 44   
1 n PHE 45   
1 n VAL 46   
1 n GLY 47   
1 n ASN 48   
1 n CYS 49   
1 n TYR 50   
1 n ALA 51   
1 n VAL 52   
1 n SER 53   
1 n PRO 54   
1 n ALA 55   
1 n ALA 56   
1 n VAL 57   
1 n THR 58   
1 n ARG 59   
1 n ARG 60   
1 n PHE 61   
1 n PRO 62   
1 n GLU 63   
1 n MET 64   
1 n ARG 65   
1 n SER 66   
1 n LEU 67   
1 n THR 68   
1 n LEU 69   
1 n LYS 70   
1 n GLY 71   
1 n LYS 72   
1 n PRO 73   
1 n HIS 74   
1 n PHE 75   
1 n ALA 76   
1 n ASP 77   
1 n TYR 78   
1 n ASN 79   
1 n LEU 80   
1 n VAL 81   
1 n PRO 82   
1 n ASP 83   
1 n GLY 84   
1 n TRP 85   
1 n GLY 86   
1 n GLY 87   
1 n TYR 88   
1 n ALA 89   
1 n TRP 90   
1 n PRO 91   
1 n TRP 92   
1 n ILE 93   
1 n GLU 94   
1 n ALA 95   
1 n MET 96   
1 n ALA 97   
1 n ALA 98   
1 n LYS 99   
1 n SER 100  
1 n SER 101  
1 n SER 102  
1 n LEU 103  
1 n GLU 104  
1 n GLU 105  
1 n ILE 106  
1 n ARG 107  
1 n MET 108  
1 n LYS 109  
1 n ARG 110  
1 n MET 111  
1 n VAL 112  
1 n VAL 113  
1 n THR 114  
1 n ASP 115  
1 n GLU 116  
1 n CYS 117  
1 n LEU 118  
1 n GLU 119  
1 n LYS 120  
1 n ILE 121  
1 n ALA 122  
1 n ALA 123  
1 n SER 124  
1 n PHE 125  
1 n LYS 126  
1 n ASP 127  
1 n PHE 128  
1 n LYS 129  
1 n VAL 130  
1 n LEU 131  
1 n VAL 132  
1 n LEU 133  
1 n THR 134  
1 n SER 135  
1 n CYS 136  
1 n GLU 137  
1 n GLY 138  
1 n PHE 139  
1 n SER 140  
1 n THR 141  
1 n ASP 142  
1 n GLY 143  
1 n ILE 144  
1 n ALA 145  
1 n ALA 146  
1 n ILE 147  
1 n ALA 148  
1 n ALA 149  
1 n THR 150  
1 n CYS 151  
1 n ARG 152  
1 n ASN 153  
1 n LEU 154  
1 n ARG 155  
1 n VAL 156  
1 n LEU 157  
1 n GLU 158  
1 n LEU 159  
1 n ARG 160  
1 n GLU 161  
1 n CYS 162  
1 n ILE 163  
1 n VAL 164  
1 n GLU 165  
1 n ASP 166  
1 n LEU 167  
1 n GLY 168  
1 n GLY 169  
1 n ASP 170  
1 n TRP 171  
1 n LEU 172  
1 n SER 173  
1 n TYR 174  
1 n PHE 175  
1 n PRO 176  
1 n GLU 177  
1 n SER 178  
1 n SER 179  
1 n THR 180  
1 n SER 181  
1 n LEU 182  
1 n VAL 183  
1 n SER 184  
1 n LEU 185  
1 n ASP 186  
1 n PHE 187  
1 n SER 188  
1 n CYS 189  
1 n LEU 190  
1 n ASP 191  
1 n SER 192  
1 n GLU 193  
1 n VAL 194  
1 n LYS 195  
1 n ILE 196  
1 n SER 197  
1 n ASP 198  
1 n LEU 199  
1 n GLU 200  
1 n ARG 201  
1 n LEU 202  
1 n VAL 203  
1 n SER 204  
1 n ARG 205  
1 n SER 206  
1 n PRO 207  
1 n ASN 208  
1 n LEU 209  
1 n LYS 210  
1 n SER 211  
1 n LEU 212  
1 n LYS 213  
1 n LEU 214  
1 n ASN 215  
1 n PRO 216  
1 n ALA 217  
1 n VAL 218  
1 n THR 219  
1 n LEU 220  
1 n ASP 221  
1 n GLY 222  
1 n LEU 223  
1 n VAL 224  
1 n SER 225  
1 n LEU 226  
1 n LEU 227  
1 n ARG 228  
1 n CYS 229  
1 n ALA 230  
1 n PRO 231  
1 n GLN 232  
1 n LEU 233  
1 n THR 234  
1 n GLU 235  
1 n LEU 236  
1 n GLY 237  
1 n THR 238  
1 n GLY 239  
1 n SER 240  
1 n PHE 241  
1 n ALA 242  
1 n ALA 243  
1 n GLN 244  
1 n LEU 245  
1 n LYS 246  
1 n PRO 247  
1 n GLU 248  
1 n ALA 249  
1 n PHE 250  
1 n SER 251  
1 n LYS 252  
1 n LEU 253  
1 n SER 254  
1 n GLU 255  
1 n ALA 256  
1 n PHE 257  
1 n SER 258  
1 n ASN 259  
1 n CYS 260  
1 n LYS 261  
1 n GLN 262  
1 n LEU 263  
1 n GLN 264  
1 n SER 265  
1 n LEU 266  
1 n SER 267  
1 n GLY 268  
1 n LEU 269  
1 n TRP 270  
1 n ASP 271  
1 n VAL 272  
1 n LEU 273  
1 n PRO 274  
1 n GLU 275  
1 n TYR 276  
1 n LEU 277  
1 n PRO 278  
1 n ALA 279  
1 n LEU 280  
1 n TYR 281  
1 n SER 282  
1 n VAL 283  
1 n CYS 284  
1 n PRO 285  
1 n GLY 286  
1 n LEU 287  
1 n THR 288  
1 n SER 289  
1 n LEU 290  
1 n ASN 291  
1 n LEU 292  
1 n SER 293  
1 n TYR 294  
1 n ALA 295  
1 n THR 296  
1 n VAL 297  
1 n ARG 298  
1 n MET 299  
1 n PRO 300  
1 n ASP 301  
1 n LEU 302  
1 n VAL 303  
1 n GLU 304  
1 n LEU 305  
1 n LEU 306  
1 n ARG 307  
1 n ARG 308  
1 n CYS 309  
1 n SER 310  
1 n LYS 311  
1 n LEU 312  
1 n GLN 313  
1 n LYS 314  
1 n LEU 315  
1 n TRP 316  
1 n VAL 317  
1 n MET 318  
1 n ASP 319  
1 n LEU 320  
1 n ILE 321  
1 n GLU 322  
1 n ASP 323  
1 n LYS 324  
1 n GLY 325  
1 n LEU 326  
1 n GLU 327  
1 n ALA 328  
1 n VAL 329  
1 n ALA 330  
1 n SER 331  
1 n TYR 332  
1 n CYS 333  
1 n LYS 334  
1 n GLU 335  
1 n LEU 336  
1 n ARG 337  
1 n GLU 338  
1 n LEU 339  
1 n ARG 340  
1 n VAL 341  
1 n PHE 342  
1 n PRO 343  
1 n SER 344  
1 n GLU 345  
1 n PRO 346  
1 n ASP 347  
1 n LEU 348  
1 n ASP 349  
1 n ALA 350  
1 n THR 351  
1 n ASN 352  
1 n ILE 353  
1 n PRO 354  
1 n LEU 355  
1 n THR 356  
1 n GLU 357  
1 n GLN 358  
1 n GLY 359  
1 n LEU 360  
1 n VAL 361  
1 n PHE 362  
1 n VAL 363  
1 n SER 364  
1 n LYS 365  
1 n GLY 366  
1 n CYS 367  
1 n ARG 368  
1 n LYS 369  
1 n LEU 370  
1 n GLU 371  
1 n SER 372  
1 n VAL 373  
1 n LEU 374  
1 n TYR 375  
1 n PHE 376  
1 n CYS 377  
1 n VAL 378  
1 n GLN 379  
1 n PHE 380  
1 n THR 381  
1 n ASN 382  
1 n ALA 383  
1 n ALA 384  
1 n LEU 385  
1 n PHE 386  
1 n THR 387  
1 n ILE 388  
1 n ALA 389  
1 n ARG 390  
1 n LYS 391  
1 n ARG 392  
1 n PRO 393  
1 n ASN 394  
1 n LEU 395  
1 n LYS 396  
1 n CYS 397  
1 n PHE 398  
1 n ARG 399  
1 n LEU 400  
1 n CYS 401  
1 n VAL 402  
1 n ILE 403  
1 n GLU 404  
1 n PRO 405  
1 n PHE 406  
1 n ALA 407  
1 n PRO 408  
1 n ASP 409  
1 n TYR 410  
1 n LYS 411  
1 n THR 412  
1 n ASN 413  
1 n GLU 414  
1 n PRO 415  
1 n LEU 416  
1 n ASP 417  
1 n LYS 418  
1 n GLY 419  
1 n PHE 420  
1 n LYS 421  
1 n ALA 422  
1 n ILE 423  
1 n ALA 424  
1 n GLU 425  
1 n GLY 426  
1 n CYS 427  
1 n ARG 428  
1 n ASP 429  
1 n LEU 430  
1 n ARG 431  
1 n ARG 432  
1 n LEU 433  
1 n SER 434  
1 n VAL 435  
1 n SER 436  
1 n GLY 437  
1 n LEU 438  
1 n LEU 439  
1 n SER 440  
1 n ASP 441  
1 n LYS 442  
1 n ALA 443  
1 n PHE 444  
1 n LYS 445  
1 n TYR 446  
1 n ILE 447  
1 n GLY 448  
1 n LYS 449  
1 n HIS 450  
1 n ALA 451  
1 n LYS 452  
1 n LYS 453  
1 n VAL 454  
1 n ARG 455  
1 n MET 456  
1 n LEU 457  
1 n SER 458  
1 n ILE 459  
1 n ALA 460  
1 n PHE 461  
1 n ALA 462  
1 n GLY 463  
1 n ASP 464  
1 n SER 465  
1 n ASP 466  
1 n LEU 467  
1 n MET 468  
1 n LEU 469  
1 n HIS 470  
1 n HIS 471  
1 n LEU 472  
1 n LEU 473  
1 n SER 474  
1 n GLY 475  
1 n CYS 476  
1 n GLU 477  
1 n SER 478  
1 n LEU 479  
1 n LYS 480  
1 n LYS 481  
1 n LEU 482  
1 n GLU 483  
1 n ILE 484  
1 n ARG 485  
1 n ASP 486  
1 n CYS 487  
1 n PRO 488  
1 n PHE 489  
1 n GLY 490  
1 n ASP 491  
1 n THR 492  
1 n ALA 493  
1 n LEU 494  
1 n LEU 495  
1 n GLU 496  
1 n HIS 497  
1 n ALA 498  
1 n ALA 499  
1 n LYS 500  
1 n LEU 501  
1 n GLU 502  
1 n THR 503  
1 n MET 504  
1 n ARG 505  
1 n SER 506  
1 n LEU 507  
1 n TRP 508  
1 n MET 509  
1 n SER 510  
1 n SER 511  
1 n CYS 512  
1 n PHE 513  
1 n VAL 514  
1 n SER 515  
1 n PHE 516  
1 n GLY 517  
1 n ALA 518  
1 n CYS 519  
1 n LYS 520  
1 n LEU 521  
1 n LEU 522  
1 n SER 523  
1 n GLN 524  
1 n LYS 525  
1 n MET 526  
1 n PRO 527  
1 n ARG 528  
1 n LEU 529  
1 n ASN 530  
1 n VAL 531  
1 n GLU 532  
1 n VAL 533  
1 n ILE 534  
1 n ASP 535  
1 n GLU 536  
1 n HIS 537  
1 n PRO 538  
1 n PRO 539  
1 n GLU 540  
1 n SER 541  
1 n ARG 542  
1 n PRO 543  
1 n GLU 544  
1 n SER 545  
1 n SER 546  
1 n PRO 547  
1 n VAL 548  
1 n GLU 549  
1 n ARG 550  
1 n ILE 551  
1 n TYR 552  
1 n ILE 553  
1 n TYR 554  
1 n ARG 555  
1 n THR 556  
1 n VAL 557  
1 n ALA 558  
1 n GLY 559  
1 n PRO 560  
1 n ARG 561  
1 n MET 562  
1 n ASP 563  
1 n THR 564  
1 n PRO 565  
1 n GLU 566  
1 n PHE 567  
1 n VAL 568  
1 n TRP 569  
1 n THR 570  
1 n ILE 571  
1 n HIS 572  
1 n LYS 573  
1 n ASN 574  
1 n PRO 575  
1 n GLU 576  
1 n ASN 577  
1 n GLY 578  
1 n VAL 579  
1 n SER 580  
1 n HIS 581  
1 n LEU 582  
1 n ALA 583  
1 n ILE 584  
1 n LYS 585  
1 n ASN 586  
1 n VAL 587  
1 n TYR 588  
1 n ILE 589  
1 n LYS 590  
1 n ALA 591  
1 n ASP 592  
1 n LYS 593  
1 n GLN 594  
1 n LYS 595  
1 n ASN 596  
1 n GLY 597  
1 n ILE 598  
1 n LYS 599  
1 n ALA 600  
1 n ASN 601  
1 n PHE 602  
1 n LYS 603  
1 n ILE 604  
1 n ARG 605  
1 n HIS 606  
1 n ASN 607  
1 n ILE 608  
1 n GLU 609  
1 n ASP 610  
1 n GLY 611  
1 n GLY 612  
1 n VAL 613  
1 n GLN 614  
1 n LEU 615  
1 n ALA 616  
1 n TYR 617  
1 n HIS 618  
1 n TYR 619  
1 n GLN 620  
1 n GLN 621  
1 n ASN 622  
1 n THR 623  
1 n PRO 624  
1 n ILE 625  
1 n GLY 626  
1 n ASP 627  
1 n GLY 628  
1 n PRO 629  
1 n VAL 630  
1 n LEU 631  
1 n LEU 632  
1 n PRO 633  
1 n ASP 634  
1 n ASN 635  
1 n HIS 636  
1 n TYR 637  
1 n LEU 638  
1 n SER 639  
1 n VAL 640  
1 n GLN 641  
1 n SER 642  
1 n LYS 643  
1 n LEU 644  
1 n SER 645  
1 n LYS 646  
1 n ASP 647  
1 n PRO 648  
1 n ASN 649  
1 n GLU 650  
1 n LYS 651  
1 n ARG 652  
1 n ASP 653  
1 n HIS 654  
1 n MET 655  
1 n VAL 656  
1 n LEU 657  
1 n LEU 658  
1 n GLU 659  
1 n PHE 660  
1 n VAL 661  
1 n THR 662  
1 n ALA 663  
1 n ALA 664  
1 n GLY 665  
1 n ILE 666  
1 n THR 667  
1 n LEU 668  
1 n GLY 669  
1 n MET 670  
1 n ASP 671  
1 n GLU 672  
1 n LEU 673  
1 n TYR 674  
1 n LYS 675  
1 n GLY 676  
1 n GLY 677  
1 n THR 678  
1 n GLY 679  
1 n GLY 680  
1 n SER 681  
1 n MET 682  
1 n VAL 683  
1 n SER 684  
1 n LYS 685  
1 n GLY 686  
1 n GLU 687  
1 n GLU 688  
1 n LEU 689  
1 n PHE 690  
1 n THR 691  
1 n GLY 692  
1 n VAL 693  
1 n VAL 694  
1 n PRO 695  
1 n ILE 696  
1 n LEU 697  
1 n VAL 698  
1 n GLU 699  
1 n LEU 700  
1 n ASP 701  
1 n GLY 702  
1 n ASP 703  
1 n VAL 704  
1 n ASN 705  
1 n GLY 706  
1 n HIS 707  
1 n LYS 708  
1 n PHE 709  
1 n SER 710  
1 n VAL 711  
1 n SER 712  
1 n GLY 713  
1 n GLU 714  
1 n GLY 715  
1 n GLU 716  
1 n GLY 717  
1 n ASP 718  
1 n ALA 719  
1 n THR 720  
1 n TYR 721  
1 n GLY 722  
1 n LYS 723  
1 n LEU 724  
1 n THR 725  
1 n LEU 726  
1 n LYS 727  
1 n PHE 728  
1 n ILE 729  
1 n CYS 730  
1 n THR 731  
1 n THR 732  
1 n GLY 733  
1 n LYS 734  
1 n LEU 735  
1 n PRO 736  
1 n VAL 737  
1 n PRO 738  
1 n TRP 739  
1 n PRO 740  
1 n THR 741  
1 n LEU 742  
1 n VAL 743  
1 n THR 744  
1 n THR 745  
1 n LEU 746  
1 n THR 747  
1 n TYR 748  
1 n GLY 749  
1 n VAL 750  
1 n GLN 751  
1 n CYS 752  
1 n PHE 753  
1 n SER 754  
1 n ARG 755  
1 n TYR 756  
1 n PRO 757  
1 n ASP 758  
1 n HIS 759  
1 n MET 760  
1 n LYS 761  
1 n GLN 762  
1 n HIS 763  
1 n ASP 764  
1 n PHE 765  
1 n PHE 766  
1 n LYS 767  
1 n SER 768  
1 n ALA 769  
1 n MET 770  
1 n PRO 771  
1 n GLU 772  
1 n GLY 773  
1 n TYR 774  
1 n ILE 775  
1 n GLN 776  
1 n GLU 777  
1 n ARG 778  
1 n THR 779  
1 n ILE 780  
1 n PHE 781  
1 n PHE 782  
1 n LYS 783  
1 n ASP 784  
1 n ASP 785  
1 n GLY 786  
1 n ASN 787  
1 n TYR 788  
1 n LYS 789  
1 n THR 790  
1 n ARG 791  
1 n ALA 792  
1 n GLU 793  
1 n VAL 794  
1 n LYS 795  
1 n PHE 796  
1 n GLU 797  
1 n GLY 798  
1 n ASP 799  
1 n THR 800  
1 n LEU 801  
1 n VAL 802  
1 n ASN 803  
1 n ARG 804  
1 n ILE 805  
1 n GLU 806  
1 n LEU 807  
1 n LYS 808  
1 n GLY 809  
1 n ILE 810  
1 n ASP 811  
1 n PHE 812  
1 n LYS 813  
1 n GLU 814  
1 n ASP 815  
1 n GLY 816  
1 n ASN 817  
1 n ILE 818  
1 n LEU 819  
1 n GLY 820  
1 n HIS 821  
1 n LYS 822  
1 n LEU 823  
1 n GLU 824  
1 n TYR 825  
1 n ASN 826  
1 n PRO 827  
1 n ALA 828  
1 n ASP 829  
1 n LEU 830  
1 n ARG 831  
1 n ARG 832  
1 n ASP 833  
1 n ILE 834  
1 n GLN 835  
1 n ARG 836  
1 n HIS 837  
1 n LEU 838  
1 n CYS 839  
1 n LEU 840  
1 n ASP 841  
1 n LEU 842  
1 n VAL 843  
1 n ARG 844  
1 n ARG 845  
1 n VAL 846  
1 n PRO 847  
1 n LEU 848  
1 n PHE 849  
1 n ALA 850  
1 n GLN 851  
1 n MET 852  
1 n ASP 853  
1 n ASP 854  
1 n GLN 855  
1 n LEU 856  
1 n LEU 857  
1 n ASP 858  
1 n ALA 859  
1 n ILE 860  
1 n CYS 861  
1 n GLU 862  
1 n ARG 863  
1 n LEU 864  
1 n ALA 865  
1 n SER 866  
1 n SER 867  
1 n LEU 868  
1 n SER 869  
1 n THR 870  
1 n GLN 871  
1 n GLY 872  
1 n ASN 873  
1 n TYR 874  
1 n ILE 875  
1 n VAL 876  
1 n ARG 877  
1 n GLU 878  
1 n GLY 879  
1 n ASP 880  
1 n PRO 881  
1 n VAL 882  
1 n THR 883  
1 n GLU 884  
1 n MET 885  
1 n LEU 886  
1 n PHE 887  
1 n ILE 888  
1 n ILE 889  
1 n ARG 890  
1 n GLY 891  
1 n LYS 892  
1 n LEU 893  
1 n GLU 894  
1 n SER 895  
1 n SER 896  
1 n THR 897  
1 n THR 898  
1 n ASN 899  
1 n GLY 900  
1 n GLY 901  
1 n ARG 902  
1 n THR 903  
1 n GLY 904  
1 n PHE 905  
1 n PHE 906  
1 n ASN 907  
1 n SER 908  
1 n ILE 909  
1 n THR 910  
1 n LEU 911  
1 n ARG 912  
1 n PRO 913  
1 n GLY 914  
1 n ASP 915  
1 n PHE 916  
1 n CYS 917  
1 n GLY 918  
1 n GLU 919  
1 n GLU 920  
1 n LEU 921  
1 n LEU 922  
1 n ALA 923  
1 n TRP 924  
1 n ALA 925  
1 n LEU 926  
1 n LEU 927  
1 n PRO 928  
1 n LYS 929  
1 n SER 930  
1 n THR 931  
1 n VAL 932  
1 n ASN 933  
1 n LEU 934  
1 n PRO 935  
1 n SER 936  
1 n SER 937  
1 n THR 938  
1 n ARG 939  
1 n THR 940  
1 n VAL 941  
1 n ARG 942  
1 n ALA 943  
1 n LEU 944  
1 n GLU 945  
1 n GLU 946  
1 n VAL 947  
1 n GLU 948  
1 n ALA 949  
1 n PHE 950  
1 n ALA 951  
1 n LEU 952  
1 n GLN 953  
1 n ALA 954  
1 n GLY 955  
1 n ASP 956  
1 n LEU 957  
1 n LYS 958  
1 n PHE 959  
1 n VAL 960  
1 n ALA 961  
1 n ASN 962  
1 n GLN 963  
1 n PHE 964  
1 n ARG 965  
1 n ARG 966  
1 n LEU 967  
1 n HIS 968  
1 n SER 969  
1 n LYS 970  
1 n LYS 971  
1 n LEU 972  
1 n GLN 973  
1 n HIS 974  
1 n THR 975  
1 n PHE 976  
1 n ARG 977  
1 n TYR 978  
1 n TYR 979  
1 n SER 980  
1 n HIS 981  
1 n GLN 982  
1 n TRP 983  
1 n ARG 984  
1 n THR 985  
1 n TRP 986  
1 n ALA 987  
1 n ALA 988  
1 n CYS 989  
1 n PHE 990  
1 n VAL 991  
1 n GLN 992  
1 n VAL 993  
1 n ALA 994  
1 n TRP 995  
1 n ARG 996  
1 n ARG 997  
1 n TYR 998  
1 n LYS 999  
1 n ARG 1000 
1 n LYS 1001 
1 n LYS 1002 
1 n LEU 1003 
1 n ALA 1004 
1 n LYS 1005 
1 n SER 1006 
1 n LEU 1007 
1 n SER 1008 
1 n LEU 1009 
1 n ALA 1010 
1 n GLU 1011 
1 n SER 1012 
1 n PHE 1013 
1 n SER 1014 
1 n SER 1015 
1 n TYR 1016 
1 n ASP 1017 
1 n GLU 1018 
1 n GLU 1019 
1 n GLU 1020 
1 n ALA 1021 
1 n VAL 1022 
1 n ALA 1023 
1 n VAL 1024 
1 n ALA 1025 
1 n ALA 1026 
1 n THR 1027 
1 n GLU 1028 
1 n GLU 1029 
1 n MET 1030 
1 n SER 1031 
1 n HIS 1032 
1 n GLU 1033 
1 n GLY 1034 
1 n GLU 1035 
1 n ALA 1036 
1 n GLN 1037 
1 n SER 1038 
1 n GLY 1039 
1 n ALA 1040 
1 n LYS 1041 
1 n ALA 1042 
1 n ARG 1043 
1 n HIS 1044 
1 n HIS 1045 
1 n THR 1046 
1 n SER 1047 
1 n ASN 1048 
1 n VAL 1049 
1 n LYS 1050 
1 n PRO 1051 
1 n HIS 1052 
1 n PHE 1053 
1 n ALA 1054 
1 n ALA 1055 
1 n THR 1056 
1 n ILE 1057 
1 n LEU 1058 
1 n ALA 1059 
1 n SER 1060 
1 n ARG 1061 
1 n PHE 1062 
1 n ALA 1063 
1 n LYS 1064 
1 n ASN 1065 
1 n THR 1066 
1 n ARG 1067 
1 n ARG 1068 
1 n THR 1069 
1 n ALA 1070 
1 n HIS 1071 
1 n LYS 1072 
1 n LEU 1073 
1 n LYS 1074 
1 n ASP 1075 
1 n VAL 1076 
1 n GLU 1077 
1 n ILE 1078 
1 n PRO 1079 
1 n MET 1080 
1 n LEU 1081 
1 n PRO 1082 
1 n LYS 1083 
1 n PRO 1084 
1 n ASP 1085 
1 n GLU 1086 
1 n PRO 1087 
1 n ASP 1088 
1 n PHE 1089 
1 n SER 1090 
1 n VAL 1091 
1 n ASP 1092 
1 n ASP 1093 
#
_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 @ 2026-06-18 13:55:05)"
_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 76.91
_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 30.85 1 1    
A GLY   2    2 45.60 1 2    
A LEU   3    2 45.51 1 3    
A ARG   4    2 49.97 1 4    
A PHE   5    2 61.12 1 5    
A PRO   6    2 68.37 1 6    
A PRO   7    2 70.58 1 7    
A LYS   8    2 66.05 1 8    
A VAL   9    2 71.36 1 9    
A LEU   10   2 67.75 1 10   
A GLU   11   2 70.52 1 11   
A HIS   12   2 65.14 1 12   
A ILE   13   2 70.87 1 13   
A LEU   14   2 69.31 1 14   
A SER   15   2 66.98 1 15   
A PHE   16   2 64.06 1 16   
A ILE   17   2 67.25 1 17   
A ASP   18   2 61.69 1 18   
A SER   19   2 67.30 1 19   
A ASN   20   2 71.04 1 20   
A GLU   21   2 63.75 1 21   
A ASP   22   2 71.63 1 22   
A ARG   23   2 72.02 1 23   
A ASN   24   2 70.16 1 24   
A SER   25   2 70.76 1 25   
A VAL   26   2 69.64 1 26   
A SER   27   2 69.29 1 27   
A LEU   28   2 61.27 1 28   
A VAL   29   2 63.89 1 29   
A CYS   30   2 64.06 1 30   
A LYS   31   2 60.20 1 31   
A SER   32   2 66.95 1 32   
A TRP   33   2 67.20 1 33   
A PHE   34   2 68.03 1 34   
A GLU   35   2 69.22 1 35   
A THR   36   2 74.38 1 36   
A GLU   37   2 71.37 1 37   
A ARG   38   2 73.52 1 38   
A LYS   39   2 73.07 1 39   
A THR   40   2 77.68 1 40   
A ARG   41   2 78.45 1 41   
A LYS   42   2 79.57 1 42   
A ARG   43   2 77.14 1 43   
A VAL   44   2 89.15 1 44   
A PHE   45   2 83.07 1 45   
A VAL   46   2 89.65 1 46   
A GLY   47   2 89.16 1 47   
A ASN   48   2 89.76 1 48   
A CYS   49   2 92.97 1 49   
A TYR   50   2 92.84 1 50   
A ALA   51   2 87.31 1 51   
A VAL   52   2 84.56 1 52   
A SER   53   2 86.51 1 53   
A PRO   54   2 91.17 1 54   
A ALA   55   2 85.75 1 55   
A ALA   56   2 84.44 1 56   
A VAL   57   2 86.59 1 57   
A THR   58   2 84.81 1 58   
A ARG   59   2 70.13 1 59   
A ARG   60   2 72.53 1 60   
A PHE   61   2 84.93 1 61   
A PRO   62   2 85.60 1 62   
A GLU   63   2 83.96 1 63   
A MET   64   2 88.40 1 64   
A ARG   65   2 80.97 1 65   
A SER   66   2 92.61 1 66   
A LEU   67   2 94.36 1 67   
A THR   68   2 92.48 1 68   
A LEU   69   2 90.92 1 69   
A LYS   70   2 87.16 1 70   
A GLY   71   2 94.65 1 71   
A LYS   72   2 90.68 1 72   
A PRO   73   2 90.74 1 73   
A HIS   74   2 76.31 1 74   
A PHE   75   2 72.70 1 75   
A ALA   76   2 81.05 1 76   
A ASP   77   2 73.49 1 77   
A TYR   78   2 65.48 1 78   
A ASN   79   2 66.15 1 79   
A LEU   80   2 75.31 1 80   
A VAL   81   2 84.15 1 81   
A PRO   82   2 84.55 1 82   
A ASP   83   2 76.81 1 83   
A GLY   84   2 86.79 1 84   
A TRP   85   2 93.02 1 85   
A GLY   86   2 93.66 1 86   
A GLY   87   2 95.25 1 87   
A TYR   88   2 91.67 1 88   
A ALA   89   2 96.24 1 89   
A TRP   90   2 91.26 1 90   
A PRO   91   2 93.26 1 91   
A TRP   92   2 95.15 1 92   
A ILE   93   2 94.13 1 93   
A GLU   94   2 85.88 1 94   
A ALA   95   2 92.79 1 95   
A MET   96   2 90.16 1 96   
A ALA   97   2 93.59 1 97   
A ALA   98   2 90.41 1 98   
A LYS   99   2 78.09 1 99   
A SER   100  2 79.97 1 100  
A SER   101  2 84.51 1 101  
A SER   102  2 88.48 1 102  
A LEU   103  2 93.14 1 103  
A GLU   104  2 93.93 1 104  
A GLU   105  2 94.47 1 105  
A ILE   106  2 96.82 1 106  
A ARG   107  2 92.65 1 107  
A MET   108  2 95.57 1 108  
A LYS   109  2 89.41 1 109  
A ARG   110  2 87.03 1 110  
A MET   111  2 94.69 1 111  
A VAL   112  2 94.51 1 112  
A VAL   113  2 95.88 1 113  
A THR   114  2 93.87 1 114  
A ASP   115  2 93.46 1 115  
A GLU   116  2 82.78 1 116  
A CYS   117  2 95.94 1 117  
A LEU   118  2 96.36 1 118  
A GLU   119  2 91.02 1 119  
A LYS   120  2 91.32 1 120  
A ILE   121  2 96.20 1 121  
A ALA   122  2 95.44 1 122  
A ALA   123  2 93.93 1 123  
A SER   124  2 93.07 1 124  
A PHE   125  2 94.55 1 125  
A LYS   126  2 76.20 1 126  
A ASP   127  2 87.95 1 127  
A PHE   128  2 96.03 1 128  
A LYS   129  2 92.50 1 129  
A VAL   130  2 97.03 1 130  
A LEU   131  2 97.60 1 131  
A VAL   132  2 96.84 1 132  
A LEU   133  2 96.84 1 133  
A THR   134  2 92.36 1 134  
A SER   135  2 88.29 1 135  
A CYS   136  2 92.99 1 136  
A GLU   137  2 88.56 1 137  
A GLY   138  2 92.83 1 138  
A PHE   139  2 94.68 1 139  
A SER   140  2 93.53 1 140  
A THR   141  2 92.05 1 141  
A ASP   142  2 91.47 1 142  
A GLY   143  2 95.54 1 143  
A ILE   144  2 90.38 1 144  
A ALA   145  2 95.12 1 145  
A ALA   146  2 95.31 1 146  
A ILE   147  2 95.45 1 147  
A ALA   148  2 94.95 1 148  
A ALA   149  2 93.55 1 149  
A THR   150  2 89.60 1 150  
A CYS   151  2 92.49 1 151  
A ARG   152  2 72.88 1 152  
A ASN   153  2 89.84 1 153  
A LEU   154  2 94.80 1 154  
A ARG   155  2 84.94 1 155  
A VAL   156  2 97.08 1 156  
A LEU   157  2 96.78 1 157  
A GLU   158  2 96.03 1 158  
A LEU   159  2 94.64 1 159  
A ARG   160  2 88.40 1 160  
A GLU   161  2 77.01 1 161  
A CYS   162  2 89.94 1 162  
A ILE   163  2 84.46 1 163  
A VAL   164  2 89.78 1 164  
A GLU   165  2 80.92 1 165  
A ASP   166  2 83.56 1 166  
A LEU   167  2 82.30 1 167  
A GLY   168  2 77.33 1 168  
A GLY   169  2 75.62 1 169  
A ASP   170  2 77.53 1 170  
A TRP   171  2 92.15 1 171  
A LEU   172  2 90.87 1 172  
A SER   173  2 90.67 1 173  
A TYR   174  2 90.02 1 174  
A PHE   175  2 92.53 1 175  
A PRO   176  2 89.58 1 176  
A GLU   177  2 77.99 1 177  
A SER   178  2 82.39 1 178  
A SER   179  2 75.65 1 179  
A THR   180  2 78.30 1 180  
A SER   181  2 89.16 1 181  
A LEU   182  2 93.17 1 182  
A VAL   183  2 94.99 1 183  
A SER   184  2 97.20 1 184  
A LEU   185  2 96.60 1 185  
A ASP   186  2 96.34 1 186  
A PHE   187  2 95.81 1 187  
A SER   188  2 91.39 1 188  
A CYS   189  2 89.54 1 189  
A LEU   190  2 89.10 1 190  
A ASP   191  2 78.24 1 191  
A SER   192  2 83.28 1 192  
A GLU   193  2 78.75 1 193  
A VAL   194  2 86.37 1 194  
A LYS   195  2 82.37 1 195  
A ILE   196  2 87.54 1 196  
A SER   197  2 90.73 1 197  
A ASP   198  2 91.42 1 198  
A LEU   199  2 94.05 1 199  
A GLU   200  2 89.67 1 200  
A ARG   201  2 80.09 1 201  
A LEU   202  2 94.19 1 202  
A VAL   203  2 95.19 1 203  
A SER   204  2 92.26 1 204  
A ARG   205  2 87.23 1 205  
A SER   206  2 94.65 1 206  
A PRO   207  2 93.26 1 207  
A ASN   208  2 91.60 1 208  
A LEU   209  2 96.01 1 209  
A LYS   210  2 86.91 1 210  
A SER   211  2 97.44 1 211  
A LEU   212  2 97.21 1 212  
A LYS   213  2 93.06 1 213  
A LEU   214  2 95.80 1 214  
A ASN   215  2 91.61 1 215  
A PRO   216  2 87.68 1 216  
A ALA   217  2 89.44 1 217  
A VAL   218  2 92.35 1 218  
A THR   219  2 88.78 1 219  
A LEU   220  2 88.00 1 220  
A ASP   221  2 85.19 1 221  
A GLY   222  2 93.94 1 222  
A LEU   223  2 94.97 1 223  
A VAL   224  2 94.14 1 224  
A SER   225  2 92.34 1 225  
A LEU   226  2 95.48 1 226  
A LEU   227  2 95.33 1 227  
A ARG   228  2 86.05 1 228  
A CYS   229  2 93.69 1 229  
A ALA   230  2 96.33 1 230  
A PRO   231  2 95.61 1 231  
A GLN   232  2 93.34 1 232  
A LEU   233  2 96.56 1 233  
A THR   234  2 94.63 1 234  
A GLU   235  2 92.33 1 235  
A LEU   236  2 97.33 1 236  
A GLY   237  2 96.88 1 237  
A THR   238  2 93.42 1 238  
A GLY   239  2 90.32 1 239  
A SER   240  2 84.65 1 240  
A PHE   241  2 81.28 1 241  
A ALA   242  2 72.60 1 242  
A ALA   243  2 71.15 1 243  
A GLN   244  2 65.34 1 244  
A LEU   245  2 68.39 1 245  
A LYS   246  2 73.06 1 246  
A PRO   247  2 83.83 1 247  
A GLU   248  2 75.71 1 248  
A ALA   249  2 87.31 1 249  
A PHE   250  2 90.73 1 250  
A SER   251  2 90.59 1 251  
A LYS   252  2 86.43 1 252  
A LEU   253  2 92.08 1 253  
A SER   254  2 93.99 1 254  
A GLU   255  2 87.77 1 255  
A ALA   256  2 96.33 1 256  
A PHE   257  2 95.85 1 257  
A SER   258  2 94.34 1 258  
A ASN   259  2 91.86 1 259  
A CYS   260  2 95.65 1 260  
A LYS   261  2 87.98 1 261  
A GLN   262  2 90.55 1 262  
A LEU   263  2 94.94 1 263  
A GLN   264  2 92.33 1 264  
A SER   265  2 96.25 1 265  
A LEU   266  2 96.31 1 266  
A SER   267  2 94.61 1 267  
A GLY   268  2 89.81 1 268  
A LEU   269  2 88.66 1 269  
A TRP   270  2 77.92 1 270  
A ASP   271  2 76.94 1 271  
A VAL   272  2 85.22 1 272  
A LEU   273  2 83.54 1 273  
A PRO   274  2 89.26 1 274  
A GLU   275  2 81.94 1 275  
A TYR   276  2 87.68 1 276  
A LEU   277  2 91.15 1 277  
A PRO   278  2 94.23 1 278  
A ALA   279  2 94.67 1 279  
A LEU   280  2 94.62 1 280  
A TYR   281  2 95.55 1 281  
A SER   282  2 95.38 1 282  
A VAL   283  2 95.19 1 283  
A CYS   284  2 97.25 1 284  
A PRO   285  2 96.91 1 285  
A GLY   286  2 97.04 1 286  
A LEU   287  2 97.16 1 287  
A THR   288  2 95.61 1 288  
A SER   289  2 96.12 1 289  
A LEU   290  2 95.92 1 290  
A ASN   291  2 90.71 1 291  
A LEU   292  2 89.74 1 292  
A SER   293  2 83.30 1 293  
A TYR   294  2 72.39 1 294  
A ALA   295  2 84.68 1 295  
A THR   296  2 79.75 1 296  
A VAL   297  2 84.79 1 297  
A ARG   298  2 80.46 1 298  
A MET   299  2 90.77 1 299  
A PRO   300  2 91.58 1 300  
A ASP   301  2 91.56 1 301  
A LEU   302  2 90.31 1 302  
A VAL   303  2 90.46 1 303  
A GLU   304  2 89.76 1 304  
A LEU   305  2 92.00 1 305  
A LEU   306  2 94.61 1 306  
A ARG   307  2 82.06 1 307  
A ARG   308  2 92.35 1 308  
A CYS   309  2 96.77 1 309  
A SER   310  2 95.56 1 310  
A LYS   311  2 90.70 1 311  
A LEU   312  2 95.71 1 312  
A GLN   313  2 95.26 1 313  
A LYS   314  2 90.74 1 314  
A LEU   315  2 96.72 1 315  
A TRP   316  2 89.83 1 316  
A VAL   317  2 90.33 1 317  
A MET   318  2 83.45 1 318  
A ASP   319  2 87.33 1 319  
A LEU   320  2 89.34 1 320  
A ILE   321  2 94.53 1 321  
A GLU   322  2 93.20 1 322  
A ASP   323  2 95.77 1 323  
A LYS   324  2 83.04 1 324  
A GLY   325  2 96.96 1 325  
A LEU   326  2 97.32 1 326  
A GLU   327  2 94.53 1 327  
A ALA   328  2 96.90 1 328  
A VAL   329  2 97.25 1 329  
A ALA   330  2 97.60 1 330  
A SER   331  2 94.79 1 331  
A TYR   332  2 92.25 1 332  
A CYS   333  2 97.18 1 333  
A LYS   334  2 93.65 1 334  
A GLU   335  2 95.10 1 335  
A LEU   336  2 97.37 1 336  
A ARG   337  2 88.21 1 337  
A GLU   338  2 93.89 1 338  
A LEU   339  2 96.71 1 339  
A ARG   340  2 88.82 1 340  
A VAL   341  2 91.84 1 341  
A PHE   342  2 81.17 1 342  
A PRO   343  2 78.60 1 343  
A SER   344  2 76.17 1 344  
A GLU   345  2 62.17 1 345  
A PRO   346  2 58.48 1 346  
A ASP   347  2 54.27 1 347  
A LEU   348  2 55.95 1 348  
A ASP   349  2 55.50 1 349  
A ALA   350  2 57.97 1 350  
A THR   351  2 63.10 1 351  
A ASN   352  2 69.64 1 352  
A ILE   353  2 77.50 1 353  
A PRO   354  2 84.15 1 354  
A LEU   355  2 90.09 1 355  
A THR   356  2 94.17 1 356  
A GLU   357  2 95.23 1 357  
A GLN   358  2 87.99 1 358  
A GLY   359  2 97.83 1 359  
A LEU   360  2 97.64 1 360  
A VAL   361  2 97.61 1 361  
A PHE   362  2 97.07 1 362  
A VAL   363  2 96.65 1 363  
A SER   364  2 96.98 1 364  
A LYS   365  2 93.82 1 365  
A GLY   366  2 96.89 1 366  
A CYS   367  2 97.60 1 367  
A ARG   368  2 80.91 1 368  
A LYS   369  2 94.00 1 369  
A LEU   370  2 97.46 1 370  
A GLU   371  2 91.89 1 371  
A SER   372  2 96.76 1 372  
A VAL   373  2 96.34 1 373  
A LEU   374  2 89.33 1 374  
A TYR   375  2 94.85 1 375  
A PHE   376  2 83.21 1 376  
A CYS   377  2 88.92 1 377  
A VAL   378  2 83.33 1 378  
A GLN   379  2 88.06 1 379  
A PHE   380  2 95.71 1 380  
A THR   381  2 96.57 1 381  
A ASN   382  2 96.43 1 382  
A ALA   383  2 97.90 1 383  
A ALA   384  2 98.19 1 384  
A LEU   385  2 97.81 1 385  
A PHE   386  2 95.02 1 386  
A THR   387  2 96.71 1 387  
A ILE   388  2 97.60 1 388  
A ALA   389  2 97.68 1 389  
A ARG   390  2 83.13 1 390  
A LYS   391  2 93.26 1 391  
A ARG   392  2 93.24 1 392  
A PRO   393  2 96.51 1 393  
A ASN   394  2 88.55 1 394  
A LEU   395  2 96.29 1 395  
A LYS   396  2 90.68 1 396  
A CYS   397  2 96.65 1 397  
A PHE   398  2 97.64 1 398  
A ARG   399  2 88.89 1 399  
A LEU   400  2 94.22 1 400  
A CYS   401  2 86.57 1 401  
A VAL   402  2 88.21 1 402  
A ILE   403  2 76.61 1 403  
A GLU   404  2 69.80 1 404  
A PRO   405  2 72.44 1 405  
A PHE   406  2 73.24 1 406  
A ALA   407  2 85.95 1 407  
A PRO   408  2 90.52 1 408  
A ASP   409  2 95.06 1 409  
A TYR   410  2 90.75 1 410  
A LYS   411  2 88.74 1 411  
A THR   412  2 91.71 1 412  
A ASN   413  2 85.60 1 413  
A GLU   414  2 86.46 1 414  
A PRO   415  2 93.92 1 415  
A LEU   416  2 95.86 1 416  
A ASP   417  2 95.83 1 417  
A LYS   418  2 89.24 1 418  
A GLY   419  2 97.95 1 419  
A PHE   420  2 96.85 1 420  
A LYS   421  2 94.17 1 421  
A ALA   422  2 97.96 1 422  
A ILE   423  2 97.51 1 423  
A ALA   424  2 97.44 1 424  
A GLU   425  2 91.10 1 425  
A GLY   426  2 96.66 1 426  
A CYS   427  2 97.11 1 427  
A ARG   428  2 78.19 1 428  
A ASP   429  2 90.72 1 429  
A LEU   430  2 95.84 1 430  
A ARG   431  2 83.84 1 431  
A ARG   432  2 90.42 1 432  
A LEU   433  2 96.77 1 433  
A SER   434  2 93.67 1 434  
A VAL   435  2 93.94 1 435  
A SER   436  2 89.79 1 436  
A GLY   437  2 89.30 1 437  
A LEU   438  2 88.19 1 438  
A LEU   439  2 92.07 1 439  
A SER   440  2 90.47 1 440  
A ASP   441  2 88.94 1 441  
A LYS   442  2 84.38 1 442  
A ALA   443  2 96.03 1 443  
A PHE   444  2 94.73 1 444  
A LYS   445  2 89.11 1 445  
A TYR   446  2 93.34 1 446  
A ILE   447  2 96.47 1 447  
A GLY   448  2 96.33 1 448  
A LYS   449  2 87.64 1 449  
A HIS   450  2 92.64 1 450  
A ALA   451  2 96.34 1 451  
A LYS   452  2 90.80 1 452  
A LYS   453  2 90.62 1 453  
A VAL   454  2 95.49 1 454  
A ARG   455  2 81.63 1 455  
A MET   456  2 91.20 1 456  
A LEU   457  2 94.77 1 457  
A SER   458  2 92.31 1 458  
A ILE   459  2 91.79 1 459  
A ALA   460  2 83.86 1 460  
A PHE   461  2 73.80 1 461  
A ALA   462  2 84.25 1 462  
A GLY   463  2 82.47 1 463  
A ASP   464  2 77.11 1 464  
A SER   465  2 80.60 1 465  
A ASP   466  2 80.31 1 466  
A LEU   467  2 83.30 1 467  
A MET   468  2 85.36 1 468  
A LEU   469  2 89.91 1 469  
A HIS   470  2 87.30 1 470  
A HIS   471  2 90.86 1 471  
A LEU   472  2 93.89 1 472  
A LEU   473  2 93.49 1 473  
A SER   474  2 91.52 1 474  
A GLY   475  2 94.20 1 475  
A CYS   476  2 94.96 1 476  
A GLU   477  2 87.57 1 477  
A SER   478  2 92.16 1 478  
A LEU   479  2 93.96 1 479  
A LYS   480  2 85.76 1 480  
A LYS   481  2 87.40 1 481  
A LEU   482  2 94.97 1 482  
A GLU   483  2 86.07 1 483  
A ILE   484  2 91.00 1 484  
A ARG   485  2 70.84 1 485  
A ASP   486  2 74.25 1 486  
A CYS   487  2 78.77 1 487  
A PRO   488  2 71.95 1 488  
A PHE   489  2 70.95 1 489  
A GLY   490  2 80.82 1 490  
A ASP   491  2 84.23 1 491  
A THR   492  2 81.28 1 492  
A ALA   493  2 87.16 1 493  
A LEU   494  2 87.72 1 494  
A LEU   495  2 86.84 1 495  
A GLU   496  2 79.16 1 496  
A HIS   497  2 87.41 1 497  
A ALA   498  2 89.79 1 498  
A ALA   499  2 88.17 1 499  
A LYS   500  2 88.30 1 500  
A LEU   501  2 90.32 1 501  
A GLU   502  2 81.25 1 502  
A THR   503  2 85.87 1 503  
A MET   504  2 90.23 1 504  
A ARG   505  2 77.97 1 505  
A SER   506  2 92.56 1 506  
A LEU   507  2 93.64 1 507  
A TRP   508  2 87.96 1 508  
A MET   509  2 91.43 1 509  
A SER   510  2 82.19 1 510  
A SER   511  2 76.56 1 511  
A CYS   512  2 80.39 1 512  
A PHE   513  2 71.46 1 513  
A VAL   514  2 86.20 1 514  
A SER   515  2 86.43 1 515  
A PHE   516  2 84.24 1 516  
A GLY   517  2 87.60 1 517  
A ALA   518  2 90.21 1 518  
A CYS   519  2 91.32 1 519  
A LYS   520  2 81.38 1 520  
A LEU   521  2 82.33 1 521  
A LEU   522  2 88.36 1 522  
A SER   523  2 86.59 1 523  
A GLN   524  2 78.62 1 524  
A LYS   525  2 74.75 1 525  
A MET   526  2 83.69 1 526  
A PRO   527  2 79.42 1 527  
A ARG   528  2 68.35 1 528  
A LEU   529  2 88.26 1 529  
A ASN   530  2 89.94 1 530  
A VAL   531  2 93.51 1 531  
A GLU   532  2 93.97 1 532  
A VAL   533  2 91.86 1 533  
A ILE   534  2 90.11 1 534  
A ASP   535  2 78.00 1 535  
A GLU   536  2 65.55 1 536  
A HIS   537  2 58.61 1 537  
A PRO   538  2 60.39 1 538  
A PRO   539  2 60.33 1 539  
A GLU   540  2 54.57 1 540  
A SER   541  2 63.78 1 541  
A ARG   542  2 66.74 1 542  
A PRO   543  2 73.52 1 543  
A GLU   544  2 73.49 1 544  
A SER   545  2 73.23 1 545  
A SER   546  2 75.31 1 546  
A PRO   547  2 76.57 1 547  
A VAL   548  2 83.76 1 548  
A GLU   549  2 73.59 1 549  
A ARG   550  2 82.20 1 550  
A ILE   551  2 86.26 1 551  
A TYR   552  2 94.38 1 552  
A ILE   553  2 94.90 1 553  
A TYR   554  2 92.63 1 554  
A ARG   555  2 75.92 1 555  
A THR   556  2 82.43 1 556  
A VAL   557  2 76.48 1 557  
A ALA   558  2 80.08 1 558  
A GLY   559  2 81.40 1 559  
A PRO   560  2 82.12 1 560  
A ARG   561  2 86.00 1 561  
A MET   562  2 74.18 1 562  
A ASP   563  2 85.33 1 563  
A THR   564  2 83.20 1 564  
A PRO   565  2 86.22 1 565  
A GLU   566  2 71.28 1 566  
A PHE   567  2 84.54 1 567  
A VAL   568  2 88.33 1 568  
A TRP   569  2 84.46 1 569  
A THR   570  2 84.46 1 570  
A ILE   571  2 78.46 1 571  
A HIS   572  2 68.31 1 572  
A LYS   573  2 63.52 1 573  
A ASN   574  2 48.72 1 574  
A PRO   575  2 44.96 1 575  
A GLU   576  2 38.90 1 576  
A ASN   577  2 38.04 1 577  
A GLY   578  2 37.79 1 578  
A VAL   579  2 34.57 1 579  
A SER   580  2 32.38 1 580  
A HIS   581  2 28.79 1 581  
A LEU   582  2 36.40 1 582  
A ALA   583  2 48.47 1 583  
A ILE   584  2 51.23 1 584  
A LYS   585  2 61.35 1 585  
A ASN   586  2 67.31 1 586  
A VAL   587  2 81.34 1 587  
A TYR   588  2 66.37 1 588  
A ILE   589  2 85.52 1 589  
A LYS   590  2 76.96 1 590  
A ALA   591  2 90.86 1 591  
A ASP   592  2 89.08 1 592  
A LYS   593  2 79.49 1 593  
A GLN   594  2 79.25 1 594  
A LYS   595  2 83.64 1 595  
A ASN   596  2 89.97 1 596  
A GLY   597  2 94.68 1 597  
A ILE   598  2 91.45 1 598  
A LYS   599  2 83.05 1 599  
A ALA   600  2 90.23 1 600  
A ASN   601  2 75.66 1 601  
A PHE   602  2 81.91 1 602  
A LYS   603  2 69.43 1 603  
A ILE   604  2 82.41 1 604  
A ARG   605  2 65.26 1 605  
A HIS   606  2 84.91 1 606  
A ASN   607  2 76.10 1 607  
A ILE   608  2 82.04 1 608  
A GLU   609  2 74.51 1 609  
A ASP   610  2 70.76 1 610  
A GLY   611  2 71.30 1 611  
A GLY   612  2 74.98 1 612  
A VAL   613  2 76.14 1 613  
A GLN   614  2 87.12 1 614  
A LEU   615  2 80.03 1 615  
A ALA   616  2 90.24 1 616  
A TYR   617  2 77.51 1 617  
A HIS   618  2 88.77 1 618  
A TYR   619  2 79.85 1 619  
A GLN   620  2 90.94 1 620  
A GLN   621  2 84.92 1 621  
A ASN   622  2 92.69 1 622  
A THR   623  2 91.47 1 623  
A PRO   624  2 95.48 1 624  
A ILE   625  2 93.04 1 625  
A GLY   626  2 92.21 1 626  
A ASP   627  2 84.18 1 627  
A GLY   628  2 87.92 1 628  
A PRO   629  2 88.45 1 629  
A VAL   630  2 89.94 1 630  
A LEU   631  2 91.05 1 631  
A LEU   632  2 89.18 1 632  
A PRO   633  2 90.42 1 633  
A ASP   634  2 79.34 1 634  
A ASN   635  2 75.20 1 635  
A HIS   636  2 81.72 1 636  
A TYR   637  2 69.44 1 637  
A LEU   638  2 82.83 1 638  
A SER   639  2 72.14 1 639  
A VAL   640  2 76.79 1 640  
A GLN   641  2 63.04 1 641  
A SER   642  2 76.15 1 642  
A LYS   643  2 66.72 1 643  
A LEU   644  2 78.73 1 644  
A SER   645  2 82.67 1 645  
A LYS   646  2 82.85 1 646  
A ASP   647  2 85.21 1 647  
A PRO   648  2 81.44 1 648  
A ASN   649  2 81.56 1 649  
A GLU   650  2 89.43 1 650  
A LYS   651  2 79.75 1 651  
A ARG   652  2 87.79 1 652  
A ASP   653  2 93.34 1 653  
A HIS   654  2 90.83 1 654  
A MET   655  2 91.34 1 655  
A VAL   656  2 88.21 1 656  
A LEU   657  2 85.38 1 657  
A LEU   658  2 77.64 1 658  
A GLU   659  2 79.14 1 659  
A PHE   660  2 67.88 1 660  
A VAL   661  2 80.65 1 661  
A THR   662  2 72.74 1 662  
A ALA   663  2 78.85 1 663  
A ALA   664  2 68.21 1 664  
A GLY   665  2 58.15 1 665  
A ILE   666  2 54.58 1 666  
A THR   667  2 41.78 1 667  
A LEU   668  2 39.04 1 668  
A GLY   669  2 38.29 1 669  
A MET   670  2 29.53 1 670  
A ASP   671  2 36.03 1 671  
A GLU   672  2 36.53 1 672  
A LEU   673  2 30.98 1 673  
A TYR   674  2 29.68 1 674  
A LYS   675  2 35.21 1 675  
A GLY   676  2 35.08 1 676  
A GLY   677  2 35.25 1 677  
A THR   678  2 31.11 1 678  
A GLY   679  2 36.42 1 679  
A GLY   680  2 39.29 1 680  
A SER   681  2 45.59 1 681  
A MET   682  2 51.51 1 682  
A VAL   683  2 62.93 1 683  
A SER   684  2 79.89 1 684  
A LYS   685  2 70.20 1 685  
A GLY   686  2 89.99 1 686  
A GLU   687  2 82.38 1 687  
A GLU   688  2 80.18 1 688  
A LEU   689  2 90.74 1 689  
A PHE   690  2 90.10 1 690  
A THR   691  2 80.94 1 691  
A GLY   692  2 86.47 1 692  
A VAL   693  2 87.08 1 693  
A VAL   694  2 93.25 1 694  
A PRO   695  2 95.60 1 695  
A ILE   696  2 95.12 1 696  
A LEU   697  2 91.63 1 697  
A VAL   698  2 95.07 1 698  
A GLU   699  2 88.30 1 699  
A LEU   700  2 94.77 1 700  
A ASP   701  2 94.06 1 701  
A GLY   702  2 97.21 1 702  
A ASP   703  2 94.88 1 703  
A VAL   704  2 95.12 1 704  
A ASN   705  2 92.83 1 705  
A GLY   706  2 95.72 1 706  
A HIS   707  2 90.74 1 707  
A LYS   708  2 91.25 1 708  
A PHE   709  2 95.62 1 709  
A SER   710  2 96.55 1 710  
A VAL   711  2 95.72 1 711  
A SER   712  2 94.46 1 712  
A GLY   713  2 96.49 1 713  
A GLU   714  2 87.22 1 714  
A GLY   715  2 95.44 1 715  
A GLU   716  2 87.20 1 716  
A GLY   717  2 93.45 1 717  
A ASP   718  2 82.84 1 718  
A ALA   719  2 87.73 1 719  
A THR   720  2 76.31 1 720  
A TYR   721  2 64.76 1 721  
A GLY   722  2 81.59 1 722  
A LYS   723  2 76.10 1 723  
A LEU   724  2 85.22 1 724  
A THR   725  2 85.59 1 725  
A LEU   726  2 90.19 1 726  
A LYS   727  2 92.74 1 727  
A PHE   728  2 93.76 1 728  
A ILE   729  2 92.33 1 729  
A CYS   730  2 96.64 1 730  
A THR   731  2 94.38 1 731  
A THR   732  2 94.26 1 732  
A GLY   733  2 94.66 1 733  
A LYS   734  2 81.78 1 734  
A LEU   735  2 92.65 1 735  
A PRO   736  2 95.15 1 736  
A VAL   737  2 93.80 1 737  
A PRO   738  2 94.00 1 738  
A TRP   739  2 94.10 1 739  
A PRO   740  2 90.60 1 740  
A THR   741  2 92.86 1 741  
A LEU   742  2 92.96 1 742  
A VAL   743  2 90.10 1 743  
A THR   744  2 89.80 1 744  
A THR   745  2 90.66 1 745  
A LEU   746  2 90.37 1 746  
A THR   747  2 80.68 1 747  
A TYR   748  2 72.26 1 748  
A GLY   749  2 80.73 1 749  
A VAL   750  2 84.88 1 750  
A GLN   751  2 87.39 1 751  
A CYS   752  2 94.25 1 752  
A PHE   753  2 92.21 1 753  
A SER   754  2 89.91 1 754  
A ARG   755  2 68.76 1 755  
A TYR   756  2 84.85 1 756  
A PRO   757  2 72.31 1 757  
A ASP   758  2 65.96 1 758  
A HIS   759  2 62.31 1 759  
A MET   760  2 76.61 1 760  
A LYS   761  2 80.10 1 761  
A GLN   762  2 77.93 1 762  
A HIS   763  2 84.56 1 763  
A ASP   764  2 92.72 1 764  
A PHE   765  2 93.14 1 765  
A PHE   766  2 93.39 1 766  
A LYS   767  2 93.42 1 767  
A SER   768  2 94.50 1 768  
A ALA   769  2 95.13 1 769  
A MET   770  2 93.65 1 770  
A PRO   771  2 94.21 1 771  
A GLU   772  2 87.01 1 772  
A GLY   773  2 95.73 1 773  
A TYR   774  2 92.49 1 774  
A ILE   775  2 93.31 1 775  
A GLN   776  2 91.68 1 776  
A GLU   777  2 90.59 1 777  
A ARG   778  2 88.69 1 778  
A THR   779  2 91.56 1 779  
A ILE   780  2 93.94 1 780  
A PHE   781  2 84.45 1 781  
A PHE   782  2 90.79 1 782  
A LYS   783  2 82.90 1 783  
A ASP   784  2 86.02 1 784  
A ASP   785  2 93.11 1 785  
A GLY   786  2 95.67 1 786  
A ASN   787  2 91.98 1 787  
A TYR   788  2 94.35 1 788  
A LYS   789  2 87.26 1 789  
A THR   790  2 93.19 1 790  
A ARG   791  2 88.96 1 791  
A ALA   792  2 96.17 1 792  
A GLU   793  2 90.60 1 793  
A VAL   794  2 95.17 1 794  
A LYS   795  2 90.60 1 795  
A PHE   796  2 92.77 1 796  
A GLU   797  2 91.81 1 797  
A GLY   798  2 93.58 1 798  
A ASP   799  2 86.82 1 799  
A THR   800  2 93.56 1 800  
A LEU   801  2 93.75 1 801  
A VAL   802  2 94.83 1 802  
A ASN   803  2 94.36 1 803  
A ARG   804  2 87.96 1 804  
A ILE   805  2 94.93 1 805  
A GLU   806  2 86.70 1 806  
A LEU   807  2 95.06 1 807  
A LYS   808  2 88.03 1 808  
A GLY   809  2 96.83 1 809  
A ILE   810  2 91.56 1 810  
A ASP   811  2 92.71 1 811  
A PHE   812  2 93.52 1 812  
A LYS   813  2 89.22 1 813  
A GLU   814  2 86.93 1 814  
A ASP   815  2 84.40 1 815  
A GLY   816  2 93.30 1 816  
A ASN   817  2 90.27 1 817  
A ILE   818  2 92.23 1 818  
A LEU   819  2 92.64 1 819  
A GLY   820  2 93.31 1 820  
A HIS   821  2 87.36 1 821  
A LYS   822  2 85.94 1 822  
A LEU   823  2 85.40 1 823  
A GLU   824  2 74.22 1 824  
A TYR   825  2 73.34 1 825  
A ASN   826  2 59.69 1 826  
A PRO   827  2 51.41 1 827  
A ALA   828  2 48.02 1 828  
A ASP   829  2 45.39 1 829  
A LEU   830  2 45.27 1 830  
A ARG   831  2 43.97 1 831  
A ARG   832  2 45.53 1 832  
A ASP   833  2 49.20 1 833  
A ILE   834  2 52.48 1 834  
A GLN   835  2 55.11 1 835  
A ARG   836  2 53.31 1 836  
A HIS   837  2 54.96 1 837  
A LEU   838  2 63.05 1 838  
A CYS   839  2 73.24 1 839  
A LEU   840  2 69.68 1 840  
A ASP   841  2 66.90 1 841  
A LEU   842  2 76.04 1 842  
A VAL   843  2 77.73 1 843  
A ARG   844  2 64.23 1 844  
A ARG   845  2 62.36 1 845  
A VAL   846  2 69.85 1 846  
A PRO   847  2 62.16 1 847  
A LEU   848  2 61.54 1 848  
A PHE   849  2 71.49 1 849  
A ALA   850  2 63.52 1 850  
A GLN   851  2 53.09 1 851  
A MET   852  2 64.24 1 852  
A ASP   853  2 58.30 1 853  
A ASP   854  2 58.68 1 854  
A GLN   855  2 56.14 1 855  
A LEU   856  2 66.65 1 856  
A LEU   857  2 71.12 1 857  
A ASP   858  2 67.29 1 858  
A ALA   859  2 76.41 1 859  
A ILE   860  2 78.78 1 860  
A CYS   861  2 76.29 1 861  
A GLU   862  2 66.50 1 862  
A ARG   863  2 72.57 1 863  
A LEU   864  2 79.29 1 864  
A ALA   865  2 81.10 1 865  
A SER   866  2 75.47 1 866  
A SER   867  2 80.47 1 867  
A LEU   868  2 76.77 1 868  
A SER   869  2 84.55 1 869  
A THR   870  2 83.84 1 870  
A GLN   871  2 84.34 1 871  
A GLY   872  2 90.37 1 872  
A ASN   873  2 82.09 1 873  
A TYR   874  2 83.44 1 874  
A ILE   875  2 87.49 1 875  
A VAL   876  2 86.94 1 876  
A ARG   877  2 79.91 1 877  
A GLU   878  2 81.84 1 878  
A GLY   879  2 86.66 1 879  
A ASP   880  2 84.21 1 880  
A PRO   881  2 87.98 1 881  
A VAL   882  2 87.10 1 882  
A THR   883  2 88.13 1 883  
A GLU   884  2 87.01 1 884  
A MET   885  2 88.14 1 885  
A LEU   886  2 87.57 1 886  
A PHE   887  2 85.11 1 887  
A ILE   888  2 87.32 1 888  
A ILE   889  2 79.04 1 889  
A ARG   890  2 69.29 1 890  
A GLY   891  2 88.92 1 891  
A LYS   892  2 85.05 1 892  
A LEU   893  2 89.56 1 893  
A GLU   894  2 84.11 1 894  
A SER   895  2 85.35 1 895  
A SER   896  2 81.83 1 896  
A THR   897  2 73.61 1 897  
A THR   898  2 70.11 1 898  
A ASN   899  2 57.64 1 899  
A GLY   900  2 61.43 1 900  
A GLY   901  2 61.06 1 901  
A ARG   902  2 45.77 1 902  
A THR   903  2 50.87 1 903  
A GLY   904  2 55.21 1 904  
A PHE   905  2 50.91 1 905  
A PHE   906  2 58.79 1 906  
A ASN   907  2 64.82 1 907  
A SER   908  2 75.22 1 908  
A ILE   909  2 76.27 1 909  
A THR   910  2 83.04 1 910  
A LEU   911  2 84.66 1 911  
A ARG   912  2 72.72 1 912  
A PRO   913  2 80.21 1 913  
A GLY   914  2 79.83 1 914  
A ASP   915  2 80.89 1 915  
A PHE   916  2 79.19 1 916  
A CYS   917  2 87.55 1 917  
A GLY   918  2 85.47 1 918  
A GLU   919  2 72.15 1 919  
A GLU   920  2 77.12 1 920  
A LEU   921  2 80.23 1 921  
A LEU   922  2 73.18 1 922  
A ALA   923  2 69.91 1 923  
A TRP   924  2 80.65 1 924  
A ALA   925  2 76.33 1 925  
A LEU   926  2 63.14 1 926  
A LEU   927  2 57.51 1 927  
A PRO   928  2 57.88 1 928  
A LYS   929  2 49.07 1 929  
A SER   930  2 52.43 1 930  
A THR   931  2 54.11 1 931  
A VAL   932  2 58.94 1 932  
A ASN   933  2 71.28 1 933  
A LEU   934  2 82.29 1 934  
A PRO   935  2 84.05 1 935  
A SER   936  2 81.90 1 936  
A SER   937  2 84.36 1 937  
A THR   938  2 76.20 1 938  
A ARG   939  2 75.32 1 939  
A THR   940  2 87.74 1 940  
A VAL   941  2 89.45 1 941  
A ARG   942  2 81.88 1 942  
A ALA   943  2 92.77 1 943  
A LEU   944  2 88.92 1 944  
A GLU   945  2 86.64 1 945  
A GLU   946  2 80.05 1 946  
A VAL   947  2 86.60 1 947  
A GLU   948  2 76.16 1 948  
A ALA   949  2 87.39 1 949  
A PHE   950  2 78.07 1 950  
A ALA   951  2 89.51 1 951  
A LEU   952  2 86.77 1 952  
A GLN   953  2 83.82 1 953  
A ALA   954  2 88.55 1 954  
A GLY   955  2 84.45 1 955  
A ASP   956  2 82.36 1 956  
A LEU   957  2 81.49 1 957  
A LYS   958  2 75.20 1 958  
A PHE   959  2 70.45 1 959  
A VAL   960  2 74.41 1 960  
A ALA   961  2 74.85 1 961  
A ASN   962  2 67.52 1 962  
A GLN   963  2 62.45 1 963  
A PHE   964  2 60.21 1 964  
A ARG   965  2 54.93 1 965  
A ARG   966  2 47.72 1 966  
A LEU   967  2 51.36 1 967  
A HIS   968  2 46.60 1 968  
A SER   969  2 45.81 1 969  
A LYS   970  2 35.92 1 970  
A LYS   971  2 35.40 1 971  
A LEU   972  2 39.71 1 972  
A GLN   973  2 36.98 1 973  
A HIS   974  2 33.02 1 974  
A THR   975  2 37.86 1 975  
A PHE   976  2 34.77 1 976  
A ARG   977  2 32.27 1 977  
A TYR   978  2 32.69 1 978  
A TYR   979  2 30.46 1 979  
A SER   980  2 35.20 1 980  
A HIS   981  2 29.69 1 981  
A GLN   982  2 33.82 1 982  
A TRP   983  2 35.35 1 983  
A ARG   984  2 34.39 1 984  
A THR   985  2 42.08 1 985  
A TRP   986  2 41.12 1 986  
A ALA   987  2 49.07 1 987  
A ALA   988  2 48.82 1 988  
A CYS   989  2 48.44 1 989  
A PHE   990  2 44.97 1 990  
A VAL   991  2 45.70 1 991  
A GLN   992  2 41.94 1 992  
A VAL   993  2 48.66 1 993  
A ALA   994  2 46.92 1 994  
A TRP   995  2 38.95 1 995  
A ARG   996  2 38.13 1 996  
A ARG   997  2 41.18 1 997  
A TYR   998  2 37.41 1 998  
A LYS   999  2 38.69 1 999  
A ARG   1000 2 40.16 1 1000 
A LYS   1001 2 43.23 1 1001 
A LYS   1002 2 42.17 1 1002 
A LEU   1003 2 40.98 1 1003 
A ALA   1004 2 46.79 1 1004 
A LYS   1005 2 43.01 1 1005 
A SER   1006 2 46.96 1 1006 
A LEU   1007 2 41.84 1 1007 
A SER   1008 2 46.08 1 1008 
A LEU   1009 2 44.23 1 1009 
A ALA   1010 2 47.58 1 1010 
A GLU   1011 2 44.03 1 1011 
A SER   1012 2 47.13 1 1012 
A PHE   1013 2 43.09 1 1013 
A SER   1014 2 45.15 1 1014 
A SER   1015 2 44.19 1 1015 
A TYR   1016 2 37.34 1 1016 
A ASP   1017 2 40.25 1 1017 
A GLU   1018 2 36.62 1 1018 
A GLU   1019 2 36.85 1 1019 
A GLU   1020 2 37.72 1 1020 
A ALA   1021 2 45.53 1 1021 
A VAL   1022 2 42.55 1 1022 
A ALA   1023 2 45.12 1 1023 
A VAL   1024 2 45.94 1 1024 
A ALA   1025 2 47.38 1 1025 
A ALA   1026 2 45.14 1 1026 
A THR   1027 2 44.49 1 1027 
A GLU   1028 2 40.24 1 1028 
A GLU   1029 2 36.46 1 1029 
A MET   1030 2 37.17 1 1030 
A SER   1031 2 41.63 1 1031 
A HIS   1032 2 34.31 1 1032 
A GLU   1033 2 29.23 1 1033 
A GLY   1034 2 33.62 1 1034 
A GLU   1035 2 29.31 1 1035 
A ALA   1036 2 31.82 1 1036 
A GLN   1037 2 31.27 1 1037 
A SER   1038 2 31.77 1 1038 
A GLY   1039 2 32.52 1 1039 
A ALA   1040 2 32.39 1 1040 
A LYS   1041 2 29.95 1 1041 
A ALA   1042 2 31.22 1 1042 
A ARG   1043 2 26.95 1 1043 
A HIS   1044 2 26.65 1 1044 
A HIS   1045 2 26.95 1 1045 
A THR   1046 2 27.64 1 1046 
A SER   1047 2 28.87 1 1047 
A ASN   1048 2 26.17 1 1048 
A VAL   1049 2 25.72 1 1049 
A LYS   1050 2 26.13 1 1050 
A PRO   1051 2 26.92 1 1051 
A HIS   1052 2 27.49 1 1052 
A PHE   1053 2 29.12 1 1053 
A ALA   1054 2 34.24 1 1054 
A ALA   1055 2 34.92 1 1055 
A THR   1056 2 36.03 1 1056 
A ILE   1057 2 38.22 1 1057 
A LEU   1058 2 35.36 1 1058 
A ALA   1059 2 37.24 1 1059 
A SER   1060 2 38.41 1 1060 
A ARG   1061 2 33.76 1 1061 
A PHE   1062 2 33.41 1 1062 
A ALA   1063 2 37.44 1 1063 
A LYS   1064 2 37.54 1 1064 
A ASN   1065 2 36.83 1 1065 
A THR   1066 2 33.28 1 1066 
A ARG   1067 2 31.00 1 1067 
A ARG   1068 2 32.54 1 1068 
A THR   1069 2 33.23 1 1069 
A ALA   1070 2 33.53 1 1070 
A HIS   1071 2 30.29 1 1071 
A LYS   1072 2 31.22 1 1072 
A LEU   1073 2 29.23 1 1073 
A LYS   1074 2 29.65 1 1074 
A ASP   1075 2 26.39 1 1075 
A VAL   1076 2 26.25 1 1076 
A GLU   1077 2 24.20 1 1077 
A ILE   1078 2 23.89 1 1078 
A PRO   1079 2 24.14 1 1079 
A MET   1080 2 22.48 1 1080 
A LEU   1081 2 22.50 1 1081 
A PRO   1082 2 23.43 1 1082 
A LYS   1083 2 22.56 1 1083 
A PRO   1084 2 24.23 1 1084 
A ASP   1085 2 23.78 1 1085 
A GLU   1086 2 21.06 1 1086 
A PRO   1087 2 25.47 1 1087 
A ASP   1088 2 23.65 1 1088 
A PHE   1089 2 20.09 1 1089 
A SER   1090 2 27.14 1 1090 
A VAL   1091 2 25.35 1 1091 
A ASP   1092 2 24.26 1 1092 
A ASP   1093 2 19.87 1 1093 
B LIG_B .    2 77.39 1 1094 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLY . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n ARG . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n LYS . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n GLU . 11   A 11   
A 12   1 n HIS . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n PHE . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n SER . 19   A 19   
A 20   1 n ASN . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n ASP . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n ASN . 24   A 24   
A 25   1 n SER . 25   A 25   
A 26   1 n VAL . 26   A 26   
A 27   1 n SER . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n CYS . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n SER . 32   A 32   
A 33   1 n TRP . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n THR . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n ARG . 38   A 38   
A 39   1 n LYS . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n ARG . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n PHE . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n ASN . 48   A 48   
A 49   1 n CYS . 49   A 49   
A 50   1 n TYR . 50   A 50   
A 51   1 n ALA . 51   A 51   
A 52   1 n VAL . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n THR . 58   A 58   
A 59   1 n ARG . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n PHE . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n MET . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n THR . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n LYS . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n HIS . 74   A 74   
A 75   1 n PHE . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n ASN . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n VAL . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n ASP . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n TRP . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n TRP . 90   A 90   
A 91   1 n PRO . 91   A 91   
A 92   1 n TRP . 92   A 92   
A 93   1 n ILE . 93   A 93   
A 94   1 n GLU . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n MET . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n SER . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n SER . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n GLU . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n ILE . 106  A 106  
A 107  1 n ARG . 107  A 107  
A 108  1 n MET . 108  A 108  
A 109  1 n LYS . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n MET . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n VAL . 113  A 113  
A 114  1 n THR . 114  A 114  
A 115  1 n ASP . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n CYS . 117  A 117  
A 118  1 n LEU . 118  A 118  
A 119  1 n GLU . 119  A 119  
A 120  1 n LYS . 120  A 120  
A 121  1 n ILE . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n PHE . 125  A 125  
A 126  1 n LYS . 126  A 126  
A 127  1 n ASP . 127  A 127  
A 128  1 n PHE . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n VAL . 130  A 130  
A 131  1 n LEU . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n LEU . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n SER . 135  A 135  
A 136  1 n CYS . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n GLY . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n THR . 141  A 141  
A 142  1 n ASP . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n ILE . 144  A 144  
A 145  1 n ALA . 145  A 145  
A 146  1 n ALA . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n CYS . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n LEU . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n GLU . 158  A 158  
A 159  1 n LEU . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n CYS . 162  A 162  
A 163  1 n ILE . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ASP . 166  A 166  
A 167  1 n LEU . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n ASP . 170  A 170  
A 171  1 n TRP . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n TYR . 174  A 174  
A 175  1 n PHE . 175  A 175  
A 176  1 n PRO . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n SER . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n SER . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n ASP . 186  A 186  
A 187  1 n PHE . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n CYS . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n ASP . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n LYS . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n SER . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n PRO . 207  A 207  
A 208  1 n ASN . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n LYS . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n LYS . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n ASN . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n THR . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n VAL . 224  A 224  
A 225  1 n SER . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n CYS . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n PRO . 231  A 231  
A 232  1 n GLN . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n GLY . 237  A 237  
A 238  1 n THR . 238  A 238  
A 239  1 n GLY . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n PHE . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n GLN . 244  A 244  
A 245  1 n LEU . 245  A 245  
A 246  1 n LYS . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n PHE . 250  A 250  
A 251  1 n SER . 251  A 251  
A 252  1 n LYS . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n SER . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n PHE . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n ASN . 259  A 259  
A 260  1 n CYS . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n GLN . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n GLN . 264  A 264  
A 265  1 n SER . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n SER . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n TRP . 270  A 270  
A 271  1 n ASP . 271  A 271  
A 272  1 n VAL . 272  A 272  
A 273  1 n LEU . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n PRO . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n LEU . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n SER . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n CYS . 284  A 284  
A 285  1 n PRO . 285  A 285  
A 286  1 n GLY . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n THR . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n LEU . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n SER . 293  A 293  
A 294  1 n TYR . 294  A 294  
A 295  1 n ALA . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n VAL . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n MET . 299  A 299  
A 300  1 n PRO . 300  A 300  
A 301  1 n ASP . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n GLU . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n ARG . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n CYS . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n LYS . 311  A 311  
A 312  1 n LEU . 312  A 312  
A 313  1 n GLN . 313  A 313  
A 314  1 n LYS . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n TRP . 316  A 316  
A 317  1 n VAL . 317  A 317  
A 318  1 n MET . 318  A 318  
A 319  1 n ASP . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n GLU . 322  A 322  
A 323  1 n ASP . 323  A 323  
A 324  1 n LYS . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n TYR . 332  A 332  
A 333  1 n CYS . 333  A 333  
A 334  1 n LYS . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n ARG . 337  A 337  
A 338  1 n GLU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n PRO . 343  A 343  
A 344  1 n SER . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ASP . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n ILE . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n THR . 356  A 356  
A 357  1 n GLU . 357  A 357  
A 358  1 n GLN . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n PHE . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n CYS . 367  A 367  
A 368  1 n ARG . 368  A 368  
A 369  1 n LYS . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n PHE . 376  A 376  
A 377  1 n CYS . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n GLN . 379  A 379  
A 380  1 n PHE . 380  A 380  
A 381  1 n THR . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n ALA . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n PHE . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n LYS . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n PRO . 393  A 393  
A 394  1 n ASN . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n CYS . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n ARG . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n CYS . 401  A 401  
A 402  1 n VAL . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n PRO . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ASP . 409  A 409  
A 410  1 n TYR . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n ASN . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n PRO . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n ASP . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n GLY . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n GLY . 426  A 426  
A 427  1 n CYS . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n ASP . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n VAL . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n SER . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n PHE . 444  A 444  
A 445  1 n LYS . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n HIS . 450  A 450  
A 451  1 n ALA . 451  A 451  
A 452  1 n LYS . 452  A 452  
A 453  1 n LYS . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n ARG . 455  A 455  
A 456  1 n MET . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n ALA . 460  A 460  
A 461  1 n PHE . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n ASP . 464  A 464  
A 465  1 n SER . 465  A 465  
A 466  1 n ASP . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n HIS . 470  A 470  
A 471  1 n HIS . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n LEU . 473  A 473  
A 474  1 n SER . 474  A 474  
A 475  1 n GLY . 475  A 475  
A 476  1 n CYS . 476  A 476  
A 477  1 n GLU . 477  A 477  
A 478  1 n SER . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n LYS . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n ILE . 484  A 484  
A 485  1 n ARG . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n CYS . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n PHE . 489  A 489  
A 490  1 n GLY . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n THR . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n LEU . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n GLU . 496  A 496  
A 497  1 n HIS . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n LYS . 500  A 500  
A 501  1 n LEU . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n THR . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n ARG . 505  A 505  
A 506  1 n SER . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n TRP . 508  A 508  
A 509  1 n MET . 509  A 509  
A 510  1 n SER . 510  A 510  
A 511  1 n SER . 511  A 511  
A 512  1 n CYS . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n VAL . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n PHE . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n CYS . 519  A 519  
A 520  1 n LYS . 520  A 520  
A 521  1 n LEU . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n SER . 523  A 523  
A 524  1 n GLN . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n MET . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n VAL . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n VAL . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n ASP . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n HIS . 537  A 537  
A 538  1 n PRO . 538  A 538  
A 539  1 n PRO . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n ARG . 542  A 542  
A 543  1 n PRO . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n SER . 546  A 546  
A 547  1 n PRO . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n GLU . 549  A 549  
A 550  1 n ARG . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n TYR . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n TYR . 554  A 554  
A 555  1 n ARG . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n VAL . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n ARG . 561  A 561  
A 562  1 n MET . 562  A 562  
A 563  1 n ASP . 563  A 563  
A 564  1 n THR . 564  A 564  
A 565  1 n PRO . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n PHE . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n TRP . 569  A 569  
A 570  1 n THR . 570  A 570  
A 571  1 n ILE . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n PRO . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n VAL . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n HIS . 581  A 581  
A 582  1 n LEU . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n ASN . 586  A 586  
A 587  1 n VAL . 587  A 587  
A 588  1 n TYR . 588  A 588  
A 589  1 n ILE . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n ASP . 592  A 592  
A 593  1 n LYS . 593  A 593  
A 594  1 n GLN . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n ASN . 596  A 596  
A 597  1 n GLY . 597  A 597  
A 598  1 n ILE . 598  A 598  
A 599  1 n LYS . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n PHE . 602  A 602  
A 603  1 n LYS . 603  A 603  
A 604  1 n ILE . 604  A 604  
A 605  1 n ARG . 605  A 605  
A 606  1 n HIS . 606  A 606  
A 607  1 n ASN . 607  A 607  
A 608  1 n ILE . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n GLY . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n GLN . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n TYR . 617  A 617  
A 618  1 n HIS . 618  A 618  
A 619  1 n TYR . 619  A 619  
A 620  1 n GLN . 620  A 620  
A 621  1 n GLN . 621  A 621  
A 622  1 n ASN . 622  A 622  
A 623  1 n THR . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n ILE . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n ASP . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n PRO . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n LEU . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n PRO . 633  A 633  
A 634  1 n ASP . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n HIS . 636  A 636  
A 637  1 n TYR . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n SER . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n GLN . 641  A 641  
A 642  1 n SER . 642  A 642  
A 643  1 n LYS . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n PRO . 648  A 648  
A 649  1 n ASN . 649  A 649  
A 650  1 n GLU . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n ARG . 652  A 652  
A 653  1 n ASP . 653  A 653  
A 654  1 n HIS . 654  A 654  
A 655  1 n MET . 655  A 655  
A 656  1 n VAL . 656  A 656  
A 657  1 n LEU . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n PHE . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n ALA . 664  A 664  
A 665  1 n GLY . 665  A 665  
A 666  1 n ILE . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n LEU . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n MET . 670  A 670  
A 671  1 n ASP . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n TYR . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n GLY . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n GLY . 679  A 679  
A 680  1 n GLY . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n MET . 682  A 682  
A 683  1 n VAL . 683  A 683  
A 684  1 n SER . 684  A 684  
A 685  1 n LYS . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n GLU . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n PHE . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n PRO . 695  A 695  
A 696  1 n ILE . 696  A 696  
A 697  1 n LEU . 697  A 697  
A 698  1 n VAL . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n ASP . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n ASN . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n HIS . 707  A 707  
A 708  1 n LYS . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n SER . 710  A 710  
A 711  1 n VAL . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n GLY . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n GLY . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ASP . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n THR . 720  A 720  
A 721  1 n TYR . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n LEU . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n LYS . 727  A 727  
A 728  1 n PHE . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n CYS . 730  A 730  
A 731  1 n THR . 731  A 731  
A 732  1 n THR . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n LYS . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n PRO . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n PRO . 738  A 738  
A 739  1 n TRP . 739  A 739  
A 740  1 n PRO . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n VAL . 743  A 743  
A 744  1 n THR . 744  A 744  
A 745  1 n THR . 745  A 745  
A 746  1 n LEU . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n TYR . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n VAL . 750  A 750  
A 751  1 n GLN . 751  A 751  
A 752  1 n CYS . 752  A 752  
A 753  1 n PHE . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n ARG . 755  A 755  
A 756  1 n TYR . 756  A 756  
A 757  1 n PRO . 757  A 757  
A 758  1 n ASP . 758  A 758  
A 759  1 n HIS . 759  A 759  
A 760  1 n MET . 760  A 760  
A 761  1 n LYS . 761  A 761  
A 762  1 n GLN . 762  A 762  
A 763  1 n HIS . 763  A 763  
A 764  1 n ASP . 764  A 764  
A 765  1 n PHE . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n MET . 770  A 770  
A 771  1 n PRO . 771  A 771  
A 772  1 n GLU . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n TYR . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n GLN . 776  A 776  
A 777  1 n GLU . 777  A 777  
A 778  1 n ARG . 778  A 778  
A 779  1 n THR . 779  A 779  
A 780  1 n ILE . 780  A 780  
A 781  1 n PHE . 781  A 781  
A 782  1 n PHE . 782  A 782  
A 783  1 n LYS . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n GLY . 786  A 786  
A 787  1 n ASN . 787  A 787  
A 788  1 n TYR . 788  A 788  
A 789  1 n LYS . 789  A 789  
A 790  1 n THR . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n GLU . 793  A 793  
A 794  1 n VAL . 794  A 794  
A 795  1 n LYS . 795  A 795  
A 796  1 n PHE . 796  A 796  
A 797  1 n GLU . 797  A 797  
A 798  1 n GLY . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n THR . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n ASN . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n ILE . 805  A 805  
A 806  1 n GLU . 806  A 806  
A 807  1 n LEU . 807  A 807  
A 808  1 n LYS . 808  A 808  
A 809  1 n GLY . 809  A 809  
A 810  1 n ILE . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n PHE . 812  A 812  
A 813  1 n LYS . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n GLY . 816  A 816  
A 817  1 n ASN . 817  A 817  
A 818  1 n ILE . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n HIS . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n GLU . 824  A 824  
A 825  1 n TYR . 825  A 825  
A 826  1 n ASN . 826  A 826  
A 827  1 n PRO . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n ASP . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n GLN . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n HIS . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n CYS . 839  A 839  
A 840  1 n LEU . 840  A 840  
A 841  1 n ASP . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n VAL . 843  A 843  
A 844  1 n ARG . 844  A 844  
A 845  1 n ARG . 845  A 845  
A 846  1 n VAL . 846  A 846  
A 847  1 n PRO . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n PHE . 849  A 849  
A 850  1 n ALA . 850  A 850  
A 851  1 n GLN . 851  A 851  
A 852  1 n MET . 852  A 852  
A 853  1 n ASP . 853  A 853  
A 854  1 n ASP . 854  A 854  
A 855  1 n GLN . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n LEU . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n ALA . 859  A 859  
A 860  1 n ILE . 860  A 860  
A 861  1 n CYS . 861  A 861  
A 862  1 n GLU . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n ALA . 865  A 865  
A 866  1 n SER . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n GLN . 871  A 871  
A 872  1 n GLY . 872  A 872  
A 873  1 n ASN . 873  A 873  
A 874  1 n TYR . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n ARG . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n ASP . 880  A 880  
A 881  1 n PRO . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n GLU . 884  A 884  
A 885  1 n MET . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n ILE . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n GLY . 891  A 891  
A 892  1 n LYS . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n SER . 895  A 895  
A 896  1 n SER . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n THR . 898  A 898  
A 899  1 n ASN . 899  A 899  
A 900  1 n GLY . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n ARG . 902  A 902  
A 903  1 n THR . 903  A 903  
A 904  1 n GLY . 904  A 904  
A 905  1 n PHE . 905  A 905  
A 906  1 n PHE . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n THR . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n PRO . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n ASP . 915  A 915  
A 916  1 n PHE . 916  A 916  
A 917  1 n CYS . 917  A 917  
A 918  1 n GLY . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n GLU . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n LEU . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n TRP . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n LEU . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n PRO . 928  A 928  
A 929  1 n LYS . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n THR . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n THR . 938  A 938  
A 939  1 n ARG . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n VAL . 941  A 941  
A 942  1 n ARG . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n GLU . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n PHE . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n GLN . 953  A 953  
A 954  1 n ALA . 954  A 954  
A 955  1 n GLY . 955  A 955  
A 956  1 n ASP . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n LYS . 958  A 958  
A 959  1 n PHE . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n ASN . 962  A 962  
A 963  1 n GLN . 963  A 963  
A 964  1 n PHE . 964  A 964  
A 965  1 n ARG . 965  A 965  
A 966  1 n ARG . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n HIS . 968  A 968  
A 969  1 n SER . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n LYS . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n GLN . 973  A 973  
A 974  1 n HIS . 974  A 974  
A 975  1 n THR . 975  A 975  
A 976  1 n PHE . 976  A 976  
A 977  1 n ARG . 977  A 977  
A 978  1 n TYR . 978  A 978  
A 979  1 n TYR . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n HIS . 981  A 981  
A 982  1 n GLN . 982  A 982  
A 983  1 n TRP . 983  A 983  
A 984  1 n ARG . 984  A 984  
A 985  1 n THR . 985  A 985  
A 986  1 n TRP . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n CYS . 989  A 989  
A 990  1 n PHE . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n GLN . 992  A 992  
A 993  1 n VAL . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n TRP . 995  A 995  
A 996  1 n ARG . 996  A 996  
A 997  1 n ARG . 997  A 997  
A 998  1 n TYR . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n LYS . 1001 A 1001 
A 1002 1 n LYS . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n ALA . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n SER . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n ALA . 1010 A 1010 
A 1011 1 n GLU . 1011 A 1011 
A 1012 1 n SER . 1012 A 1012 
A 1013 1 n PHE . 1013 A 1013 
A 1014 1 n SER . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n TYR . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n GLU . 1018 A 1018 
A 1019 1 n GLU . 1019 A 1019 
A 1020 1 n GLU . 1020 A 1020 
A 1021 1 n ALA . 1021 A 1021 
A 1022 1 n VAL . 1022 A 1022 
A 1023 1 n ALA . 1023 A 1023 
A 1024 1 n VAL . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n ALA . 1026 A 1026 
A 1027 1 n THR . 1027 A 1027 
A 1028 1 n GLU . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n MET . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n HIS . 1032 A 1032 
A 1033 1 n GLU . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
A 1035 1 n GLU . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n GLN . 1037 A 1037 
A 1038 1 n SER . 1038 A 1038 
A 1039 1 n GLY . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n LYS . 1041 A 1041 
A 1042 1 n ALA . 1042 A 1042 
A 1043 1 n ARG . 1043 A 1043 
A 1044 1 n HIS . 1044 A 1044 
A 1045 1 n HIS . 1045 A 1045 
A 1046 1 n THR . 1046 A 1046 
A 1047 1 n SER . 1047 A 1047 
A 1048 1 n ASN . 1048 A 1048 
A 1049 1 n VAL . 1049 A 1049 
A 1050 1 n LYS . 1050 A 1050 
A 1051 1 n PRO . 1051 A 1051 
A 1052 1 n HIS . 1052 A 1052 
A 1053 1 n PHE . 1053 A 1053 
A 1054 1 n ALA . 1054 A 1054 
A 1055 1 n ALA . 1055 A 1055 
A 1056 1 n THR . 1056 A 1056 
A 1057 1 n ILE . 1057 A 1057 
A 1058 1 n LEU . 1058 A 1058 
A 1059 1 n ALA . 1059 A 1059 
A 1060 1 n SER . 1060 A 1060 
A 1061 1 n ARG . 1061 A 1061 
A 1062 1 n PHE . 1062 A 1062 
A 1063 1 n ALA . 1063 A 1063 
A 1064 1 n LYS . 1064 A 1064 
A 1065 1 n ASN . 1065 A 1065 
A 1066 1 n THR . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n ARG . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n ALA . 1070 A 1070 
A 1071 1 n HIS . 1071 A 1071 
A 1072 1 n LYS . 1072 A 1072 
A 1073 1 n LEU . 1073 A 1073 
A 1074 1 n LYS . 1074 A 1074 
A 1075 1 n ASP . 1075 A 1075 
A 1076 1 n VAL . 1076 A 1076 
A 1077 1 n GLU . 1077 A 1077 
A 1078 1 n ILE . 1078 A 1078 
A 1079 1 n PRO . 1079 A 1079 
A 1080 1 n MET . 1080 A 1080 
A 1081 1 n LEU . 1081 A 1081 
A 1082 1 n PRO . 1082 A 1082 
A 1083 1 n LYS . 1083 A 1083 
A 1084 1 n PRO . 1084 A 1084 
A 1085 1 n ASP . 1085 A 1085 
A 1086 1 n GLU . 1086 A 1086 
A 1087 1 n PRO . 1087 A 1087 
A 1088 1 n ASP . 1088 A 1088 
A 1089 1 n PHE . 1089 A 1089 
A 1090 1 n SER . 1090 A 1090 
A 1091 1 n VAL . 1091 A 1091 
A 1092 1 n ASP . 1092 A 1092 
A 1093 1 n ASP . 1093 A 1093 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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    ? 10.117  16.656  39.689  1.00 31.04 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? 10.163  18.090  40.057  1.00 33.61 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? 9.816   18.894  38.813  1.00 35.34 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? 10.596  18.897  37.871  1.00 33.61 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? 11.556  18.488  40.577  1.00 32.31 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? 11.774  18.066  42.035  1.00 28.48 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? 13.460  18.418  42.596  1.00 27.56 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? 13.319  18.048  44.362  1.00 24.86 1    A 1 
ATOM   9    N N   . GLY   A 1 2    ? 8.610   19.480  38.747  1.00 43.10 2    A 1 
ATOM   10   C CA  . GLY   A 1 2    ? 8.183   20.247  37.576  1.00 45.50 2    A 1 
ATOM   11   C C   . GLY   A 1 2    ? 8.938   21.572  37.541  1.00 47.89 2    A 1 
ATOM   12   O O   . GLY   A 1 2    ? 8.620   22.463  38.321  1.00 45.92 2    A 1 
ATOM   13   N N   . LEU   A 1 3    ? 9.920   21.686  36.665  1.00 47.72 3    A 1 
ATOM   14   C CA  . LEU   A 1 3    ? 10.581  22.956  36.380  1.00 49.77 3    A 1 
ATOM   15   C C   . LEU   A 1 3    ? 9.523   23.892  35.779  1.00 52.01 3    A 1 
ATOM   16   O O   . LEU   A 1 3    ? 9.283   23.898  34.575  1.00 48.43 3    A 1 
ATOM   17   C CB  . LEU   A 1 3    ? 11.784  22.718  35.447  1.00 45.94 3    A 1 
ATOM   18   C CG  . LEU   A 1 3    ? 13.052  22.233  36.179  1.00 41.99 3    A 1 
ATOM   19   C CD1 . LEU   A 1 3    ? 13.992  21.527  35.203  1.00 38.71 3    A 1 
ATOM   20   C CD2 . LEU   A 1 3    ? 13.808  23.400  36.818  1.00 39.53 3    A 1 
ATOM   21   N N   . ARG   A 1 4    ? 8.828   24.642  36.642  1.00 60.32 4    A 1 
ATOM   22   C CA  . ARG   A 1 4    ? 7.866   25.683  36.272  1.00 63.18 4    A 1 
ATOM   23   C C   . ARG   A 1 4    ? 8.637   26.899  35.771  1.00 66.10 4    A 1 
ATOM   24   O O   . ARG   A 1 4    ? 8.736   27.907  36.464  1.00 61.17 4    A 1 
ATOM   25   C CB  . ARG   A 1 4    ? 6.929   26.042  37.440  1.00 57.54 4    A 1 
ATOM   26   C CG  . ARG   A 1 4    ? 5.844   24.994  37.710  1.00 51.12 4    A 1 
ATOM   27   C CD  . ARG   A 1 4    ? 4.895   25.532  38.791  1.00 46.62 4    A 1 
ATOM   28   N NE  . ARG   A 1 4    ? 3.776   24.610  39.069  1.00 41.55 4    A 1 
ATOM   29   C CZ  . ARG   A 1 4    ? 2.776   24.826  39.916  1.00 36.14 4    A 1 
ATOM   30   N NH1 . ARG   A 1 4    ? 2.698   25.921  40.620  1.00 33.76 4    A 1 
ATOM   31   N NH2 . ARG   A 1 4    ? 1.839   23.934  40.070  1.00 32.21 4    A 1 
ATOM   32   N N   . PHE   A 1 5    ? 9.181   26.790  34.576  1.00 63.76 5    A 1 
ATOM   33   C CA  . PHE   A 1 5    ? 9.654   27.976  33.888  1.00 67.91 5    A 1 
ATOM   34   C C   . PHE   A 1 5    ? 8.460   28.876  33.550  1.00 68.87 5    A 1 
ATOM   35   O O   . PHE   A 1 5    ? 7.412   28.372  33.126  1.00 66.40 5    A 1 
ATOM   36   C CB  . PHE   A 1 5    ? 10.454  27.588  32.647  1.00 64.46 5    A 1 
ATOM   37   C CG  . PHE   A 1 5    ? 11.771  26.916  32.967  1.00 62.88 5    A 1 
ATOM   38   C CD1 . PHE   A 1 5    ? 12.799  27.643  33.593  1.00 57.95 5    A 1 
ATOM   39   C CD2 . PHE   A 1 5    ? 11.982  25.562  32.645  1.00 57.63 5    A 1 
ATOM   40   C CE1 . PHE   A 1 5    ? 14.027  27.028  33.890  1.00 53.39 5    A 1 
ATOM   41   C CE2 . PHE   A 1 5    ? 13.210  24.944  32.938  1.00 53.94 5    A 1 
ATOM   42   C CZ  . PHE   A 1 5    ? 14.233  25.680  33.561  1.00 55.18 5    A 1 
ATOM   43   N N   . PRO   A 1 6    ? 8.581   30.198  33.718  1.00 66.90 6    A 1 
ATOM   44   C CA  . PRO   A 1 6    ? 7.596   31.134  33.193  1.00 69.14 6    A 1 
ATOM   45   C C   . PRO   A 1 6    ? 7.369   30.879  31.696  1.00 70.88 6    A 1 
ATOM   46   O O   . PRO   A 1 6    ? 8.342   30.591  30.992  1.00 70.70 6    A 1 
ATOM   47   C CB  . PRO   A 1 6    ? 8.178   32.528  33.444  1.00 66.24 6    A 1 
ATOM   48   C CG  . PRO   A 1 6    ? 9.159   32.312  34.593  1.00 65.68 6    A 1 
ATOM   49   C CD  . PRO   A 1 6    ? 9.673   30.896  34.364  1.00 69.06 6    A 1 
ATOM   50   N N   . PRO   A 1 7    ? 6.133   31.022  31.179  1.00 70.51 7    A 1 
ATOM   51   C CA  . PRO   A 1 7    ? 5.822   30.732  29.771  1.00 71.36 7    A 1 
ATOM   52   C C   . PRO   A 1 7    ? 6.777   31.405  28.781  1.00 73.74 7    A 1 
ATOM   53   O O   . PRO   A 1 7    ? 7.307   30.743  27.896  1.00 72.79 7    A 1 
ATOM   54   C CB  . PRO   A 1 7    ? 4.375   31.193  29.573  1.00 68.54 7    A 1 
ATOM   55   C CG  . PRO   A 1 7    ? 3.766   31.013  30.962  1.00 67.48 7    A 1 
ATOM   56   C CD  . PRO   A 1 7    ? 4.918   31.340  31.908  1.00 69.67 7    A 1 
ATOM   57   N N   . LYS   A 1 8    ? 7.100   32.688  28.996  1.00 74.21 8    A 1 
ATOM   58   C CA  . LYS   A 1 8    ? 8.059   33.435  28.161  1.00 74.18 8    A 1 
ATOM   59   C C   . LYS   A 1 8    ? 9.463   32.817  28.145  1.00 75.02 8    A 1 
ATOM   60   O O   . LYS   A 1 8    ? 10.119  32.813  27.111  1.00 73.45 8    A 1 
ATOM   61   C CB  . LYS   A 1 8    ? 8.168   34.894  28.630  1.00 72.57 8    A 1 
ATOM   62   C CG  . LYS   A 1 8    ? 6.948   35.735  28.238  1.00 66.93 8    A 1 
ATOM   63   C CD  . LYS   A 1 8    ? 7.210   37.214  28.542  1.00 59.75 8    A 1 
ATOM   64   C CE  . LYS   A 1 8    ? 6.053   38.075  28.035  1.00 52.26 8    A 1 
ATOM   65   N NZ  . LYS   A 1 8    ? 6.307   39.522  28.229  1.00 46.05 8    A 1 
ATOM   66   N N   . VAL   A 1 9    ? 9.928   32.310  29.280  1.00 73.20 9    A 1 
ATOM   67   C CA  . VAL   A 1 9    ? 11.241  31.654  29.370  1.00 72.98 9    A 1 
ATOM   68   C C   . VAL   A 1 9    ? 11.206  30.324  28.625  1.00 71.83 9    A 1 
ATOM   69   O O   . VAL   A 1 9    ? 12.138  30.001  27.896  1.00 73.35 9    A 1 
ATOM   70   C CB  . VAL   A 1 9    ? 11.675  31.452  30.832  1.00 72.61 9    A 1 
ATOM   71   C CG1 . VAL   A 1 9    ? 13.006  30.710  30.947  1.00 66.42 9    A 1 
ATOM   72   C CG2 . VAL   A 1 9    ? 11.833  32.799  31.545  1.00 69.14 9    A 1 
ATOM   73   N N   . LEU   A 1 10   ? 10.106  29.587  28.754  1.00 69.29 10   A 1 
ATOM   74   C CA  . LEU   A 1 10   ? 9.905   28.336  28.030  1.00 68.64 10   A 1 
ATOM   75   C C   . LEU   A 1 10   ? 9.845   28.558  26.512  1.00 67.89 10   A 1 
ATOM   76   O O   . LEU   A 1 10   ? 10.496  27.832  25.773  1.00 71.25 10   A 1 
ATOM   77   C CB  . LEU   A 1 10   ? 8.634   27.645  28.540  1.00 70.88 10   A 1 
ATOM   78   C CG  . LEU   A 1 10   ? 8.917   26.198  28.972  1.00 67.77 10   A 1 
ATOM   79   C CD1 . LEU   A 1 10   ? 8.825   26.075  30.491  1.00 61.38 10   A 1 
ATOM   80   C CD2 . LEU   A 1 10   ? 7.920   25.236  28.355  1.00 64.93 10   A 1 
ATOM   81   N N   . GLU   A 1 11   ? 9.105   29.566  26.054  1.00 75.16 11   A 1 
ATOM   82   C CA  . GLU   A 1 11   ? 9.063   29.971  24.643  1.00 73.68 11   A 1 
ATOM   83   C C   . GLU   A 1 11   ? 10.458  30.313  24.124  1.00 71.62 11   A 1 
ATOM   84   O O   . GLU   A 1 11   ? 10.843  29.862  23.044  1.00 73.05 11   A 1 
ATOM   85   C CB  . GLU   A 1 11   ? 8.153   31.195  24.463  1.00 74.75 11   A 1 
ATOM   86   C CG  . GLU   A 1 11   ? 6.667   30.831  24.491  1.00 71.00 11   A 1 
ATOM   87   C CD  . GLU   A 1 11   ? 5.737   32.048  24.421  1.00 67.76 11   A 1 
ATOM   88   O OE1 . GLU   A 1 11   ? 4.506   31.815  24.410  1.00 60.94 11   A 1 
ATOM   89   O OE2 . GLU   A 1 11   ? 6.236   33.196  24.404  1.00 66.68 11   A 1 
ATOM   90   N N   . HIS   A 1 12   ? 11.238  31.056  24.915  1.00 71.86 12   A 1 
ATOM   91   C CA  . HIS   A 1 12   ? 12.601  31.410  24.552  1.00 69.91 12   A 1 
ATOM   92   C C   . HIS   A 1 12   ? 13.503  30.177  24.458  1.00 67.35 12   A 1 
ATOM   93   O O   . HIS   A 1 12   ? 14.187  30.009  23.453  1.00 67.57 12   A 1 
ATOM   94   C CB  . HIS   A 1 12   ? 13.144  32.453  25.524  1.00 70.87 12   A 1 
ATOM   95   C CG  . HIS   A 1 12   ? 14.407  33.094  25.021  1.00 69.06 12   A 1 
ATOM   96   N ND1 . HIS   A 1 12   ? 14.534  33.817  23.857  1.00 58.41 12   A 1 
ATOM   97   C CD2 . HIS   A 1 12   ? 15.645  33.073  25.609  1.00 57.89 12   A 1 
ATOM   98   C CE1 . HIS   A 1 12   ? 15.814  34.219  23.753  1.00 58.62 12   A 1 
ATOM   99   N NE2 . HIS   A 1 12   ? 16.517  33.793  24.801  1.00 59.85 12   A 1 
ATOM   100  N N   . ILE   A 1 13   ? 13.443  29.259  25.427  1.00 74.12 13   A 1 
ATOM   101  C CA  . ILE   A 1 13   ? 14.189  27.990  25.376  1.00 71.59 13   A 1 
ATOM   102  C C   . ILE   A 1 13   ? 13.790  27.176  24.137  1.00 69.94 13   A 1 
ATOM   103  O O   . ILE   A 1 13   ? 14.653  26.688  23.406  1.00 71.80 13   A 1 
ATOM   104  C CB  . ILE   A 1 13   ? 13.980  27.182  26.677  1.00 72.84 13   A 1 
ATOM   105  C CG1 . ILE   A 1 13   ? 14.657  27.888  27.872  1.00 71.80 13   A 1 
ATOM   106  C CG2 . ILE   A 1 13   ? 14.534  25.750  26.545  1.00 71.08 13   A 1 
ATOM   107  C CD1 . ILE   A 1 13   ? 14.190  27.371  29.238  1.00 63.79 13   A 1 
ATOM   108  N N   . LEU   A 1 14   ? 12.488  27.054  23.871  1.00 71.63 14   A 1 
ATOM   109  C CA  . LEU   A 1 14   ? 11.979  26.285  22.738  1.00 70.07 14   A 1 
ATOM   110  C C   . LEU   A 1 14   ? 12.302  26.925  21.381  1.00 67.79 14   A 1 
ATOM   111  O O   . LEU   A 1 14   ? 12.343  26.204  20.385  1.00 68.70 14   A 1 
ATOM   112  C CB  . LEU   A 1 14   ? 10.466  26.081  22.901  1.00 71.46 14   A 1 
ATOM   113  C CG  . LEU   A 1 14   ? 10.073  25.120  24.041  1.00 70.38 14   A 1 
ATOM   114  C CD1 . LEU   A 1 14   ? 8.556   25.119  24.196  1.00 65.62 14   A 1 
ATOM   115  C CD2 . LEU   A 1 14   ? 10.503  23.683  23.761  1.00 68.81 14   A 1 
ATOM   116  N N   . SER   A 1 15   ? 12.554  28.228  21.329  1.00 72.10 15   A 1 
ATOM   117  C CA  . SER   A 1 15   ? 12.943  28.915  20.090  1.00 66.96 15   A 1 
ATOM   118  C C   . SER   A 1 15   ? 14.289  28.437  19.533  1.00 66.04 15   A 1 
ATOM   119  O O   . SER   A 1 15   ? 14.486  28.473  18.323  1.00 65.69 15   A 1 
ATOM   120  C CB  . SER   A 1 15   ? 12.933  30.436  20.272  1.00 66.94 15   A 1 
ATOM   121  O OG  . SER   A 1 15   ? 14.055  30.918  20.981  1.00 64.13 15   A 1 
ATOM   122  N N   . PHE   A 1 16   ? 15.159  27.900  20.386  1.00 73.37 16   A 1 
ATOM   123  C CA  . PHE   A 1 16   ? 16.444  27.319  19.978  1.00 69.53 16   A 1 
ATOM   124  C C   . PHE   A 1 16   ? 16.337  25.856  19.528  1.00 67.47 16   A 1 
ATOM   125  O O   . PHE   A 1 16   ? 17.305  25.290  19.023  1.00 65.37 16   A 1 
ATOM   126  C CB  . PHE   A 1 16   ? 17.447  27.461  21.126  1.00 67.83 16   A 1 
ATOM   127  C CG  . PHE   A 1 16   ? 17.708  28.897  21.528  1.00 65.78 16   A 1 
ATOM   128  C CD1 . PHE   A 1 16   ? 18.515  29.719  20.724  1.00 60.52 16   A 1 
ATOM   129  C CD2 . PHE   A 1 16   ? 17.127  29.422  22.690  1.00 61.50 16   A 1 
ATOM   130  C CE1 . PHE   A 1 16   ? 18.739  31.056  21.074  1.00 56.25 16   A 1 
ATOM   131  C CE2 . PHE   A 1 16   ? 17.346  30.761  23.048  1.00 56.32 16   A 1 
ATOM   132  C CZ  . PHE   A 1 16   ? 18.152  31.578  22.238  1.00 60.76 16   A 1 
ATOM   133  N N   . ILE   A 1 17   ? 15.176  25.223  19.701  1.00 68.45 17   A 1 
ATOM   134  C CA  . ILE   A 1 17   ? 14.956  23.817  19.355  1.00 68.74 17   A 1 
ATOM   135  C C   . ILE   A 1 17   ? 14.207  23.744  18.022  1.00 67.53 17   A 1 
ATOM   136  O O   . ILE   A 1 17   ? 12.977  23.796  17.971  1.00 66.98 17   A 1 
ATOM   137  C CB  . ILE   A 1 17   ? 14.258  23.054  20.498  1.00 69.56 17   A 1 
ATOM   138  C CG1 . ILE   A 1 17   ? 15.029  23.219  21.831  1.00 67.68 17   A 1 
ATOM   139  C CG2 . ILE   A 1 17   ? 14.151  21.566  20.118  1.00 68.04 17   A 1 
ATOM   140  C CD1 . ILE   A 1 17   ? 14.351  22.571  23.035  1.00 61.02 17   A 1 
ATOM   141  N N   . ASP   A 1 18   ? 14.955  23.592  16.954  1.00 68.96 18   A 1 
ATOM   142  C CA  . ASP   A 1 18   ? 14.419  23.554  15.588  1.00 66.82 18   A 1 
ATOM   143  C C   . ASP   A 1 18   ? 13.984  22.156  15.129  1.00 66.69 18   A 1 
ATOM   144  O O   . ASP   A 1 18   ? 13.061  22.005  14.326  1.00 62.57 18   A 1 
ATOM   145  C CB  . ASP   A 1 18   ? 15.473  24.109  14.623  1.00 63.21 18   A 1 
ATOM   146  C CG  . ASP   A 1 18   ? 15.285  25.575  14.264  1.00 58.75 18   A 1 
ATOM   147  O OD1 . ASP   A 1 18   ? 14.112  25.966  14.058  1.00 52.23 18   A 1 
ATOM   148  O OD2 . ASP   A 1 18   ? 16.303  26.234  13.997  1.00 54.28 18   A 1 
ATOM   149  N N   . SER   A 1 19   ? 14.657  21.119  15.628  1.00 70.34 19   A 1 
ATOM   150  C CA  . SER   A 1 19   ? 14.375  19.743  15.224  1.00 68.12 19   A 1 
ATOM   151  C C   . SER   A 1 19   ? 13.015  19.281  15.763  1.00 69.99 19   A 1 
ATOM   152  O O   . SER   A 1 19   ? 12.728  19.336  16.955  1.00 68.00 19   A 1 
ATOM   153  C CB  . SER   A 1 19   ? 15.527  18.826  15.649  1.00 65.49 19   A 1 
ATOM   154  O OG  . SER   A 1 19   ? 15.095  17.571  16.110  1.00 61.87 19   A 1 
ATOM   155  N N   . ASN   A 1 20   ? 12.174  18.764  14.861  1.00 75.22 20   A 1 
ATOM   156  C CA  . ASN   A 1 20   ? 10.878  18.214  15.254  1.00 74.73 20   A 1 
ATOM   157  C C   . ASN   A 1 20   ? 10.998  17.011  16.199  1.00 77.22 20   A 1 
ATOM   158  O O   . ASN   A 1 20   ? 10.090  16.793  16.994  1.00 74.77 20   A 1 
ATOM   159  C CB  . ASN   A 1 20   ? 10.075  17.829  14.001  1.00 70.71 20   A 1 
ATOM   160  C CG  . ASN   A 1 20   ? 9.417   19.016  13.312  1.00 69.42 20   A 1 
ATOM   161  O OD1 . ASN   A 1 20   ? 9.296   20.102  13.841  1.00 63.29 20   A 1 
ATOM   162  N ND2 . ASN   A 1 20   ? 8.931   18.815  12.103  1.00 63.00 20   A 1 
ATOM   163  N N   . GLU   A 1 21   ? 12.064  16.233  16.114  1.00 71.34 21   A 1 
ATOM   164  C CA  . GLU   A 1 21   ? 12.288  15.114  17.038  1.00 70.50 21   A 1 
ATOM   165  C C   . GLU   A 1 21   ? 12.627  15.616  18.447  1.00 71.88 21   A 1 
ATOM   166  O O   . GLU   A 1 21   ? 12.089  15.098  19.424  1.00 69.27 21   A 1 
ATOM   167  C CB  . GLU   A 1 21   ? 13.389  14.170  16.520  1.00 68.96 21   A 1 
ATOM   168  C CG  . GLU   A 1 21   ? 12.905  13.361  15.306  1.00 62.55 21   A 1 
ATOM   169  C CD  . GLU   A 1 21   ? 13.879  12.270  14.854  1.00 55.30 21   A 1 
ATOM   170  O OE1 . GLU   A 1 21   ? 13.381  11.215  14.381  1.00 50.81 21   A 1 
ATOM   171  O OE2 . GLU   A 1 21   ? 15.106  12.441  14.948  1.00 53.11 21   A 1 
ATOM   172  N N   . ASP   A 1 22   ? 13.435  16.663  18.542  1.00 75.38 22   A 1 
ATOM   173  C CA  . ASP   A 1 22   ? 13.794  17.268  19.820  1.00 74.03 22   A 1 
ATOM   174  C C   . ASP   A 1 22   ? 12.598  18.000  20.425  1.00 73.61 22   A 1 
ATOM   175  O O   . ASP   A 1 22   ? 12.283  17.785  21.591  1.00 72.87 22   A 1 
ATOM   176  C CB  . ASP   A 1 22   ? 14.993  18.210  19.655  1.00 72.97 22   A 1 
ATOM   177  C CG  . ASP   A 1 22   ? 16.220  17.488  19.104  1.00 71.49 22   A 1 
ATOM   178  O OD1 . ASP   A 1 22   ? 16.441  16.316  19.481  1.00 65.85 22   A 1 
ATOM   179  O OD2 . ASP   A 1 22   ? 16.879  18.085  18.225  1.00 66.87 22   A 1 
ATOM   180  N N   . ARG   A 1 23   ? 11.842  18.759  19.620  1.00 75.00 23   A 1 
ATOM   181  C CA  . ARG   A 1 23   ? 10.600  19.404  20.074  1.00 75.33 23   A 1 
ATOM   182  C C   . ARG   A 1 23   ? 9.568   18.388  20.557  1.00 75.25 23   A 1 
ATOM   183  O O   . ARG   A 1 23   ? 8.932   18.611  21.583  1.00 74.73 23   A 1 
ATOM   184  C CB  . ARG   A 1 23   ? 10.000  20.285  18.978  1.00 75.00 23   A 1 
ATOM   185  C CG  . ARG   A 1 23   ? 10.841  21.547  18.724  1.00 73.70 23   A 1 
ATOM   186  C CD  . ARG   A 1 23   ? 10.135  22.503  17.768  1.00 72.29 23   A 1 
ATOM   187  N NE  . ARG   A 1 23   ? 8.991   23.173  18.410  1.00 71.08 23   A 1 
ATOM   188  C CZ  . ARG   A 1 23   ? 8.963   24.377  18.967  1.00 70.01 23   A 1 
ATOM   189  N NH1 . ARG   A 1 23   ? 10.002  25.166  18.996  1.00 62.92 23   A 1 
ATOM   190  N NH2 . ARG   A 1 23   ? 7.876   24.814  19.512  1.00 66.89 23   A 1 
ATOM   191  N N   . ASN   A 1 24   ? 9.429   17.261  19.871  1.00 76.08 24   A 1 
ATOM   192  C CA  . ASN   A 1 24   ? 8.582   16.166  20.330  1.00 73.41 24   A 1 
ATOM   193  C C   . ASN   A 1 24   ? 9.060   15.647  21.693  1.00 73.12 24   A 1 
ATOM   194  O O   . ASN   A 1 24   ? 8.271   15.582  22.628  1.00 73.01 24   A 1 
ATOM   195  C CB  . ASN   A 1 24   ? 8.565   15.045  19.286  1.00 73.30 24   A 1 
ATOM   196  C CG  . ASN   A 1 24   ? 7.718   15.325  18.057  1.00 68.88 24   A 1 
ATOM   197  O OD1 . ASN   A 1 24   ? 6.873   16.196  17.983  1.00 61.76 24   A 1 
ATOM   198  N ND2 . ASN   A 1 24   ? 7.889   14.510  17.035  1.00 61.72 24   A 1 
ATOM   199  N N   . SER   A 1 25   ? 10.341  15.357  21.836  1.00 73.66 25   A 1 
ATOM   200  C CA  . SER   A 1 25   ? 10.920  14.860  23.090  1.00 71.67 25   A 1 
ATOM   201  C C   . SER   A 1 25   ? 10.739  15.860  24.242  1.00 70.34 25   A 1 
ATOM   202  O O   . SER   A 1 25   ? 10.339  15.487  25.341  1.00 70.47 25   A 1 
ATOM   203  C CB  . SER   A 1 25   ? 12.407  14.551  22.895  1.00 71.96 25   A 1 
ATOM   204  O OG  . SER   A 1 25   ? 12.583  13.645  21.821  1.00 66.45 25   A 1 
ATOM   205  N N   . VAL   A 1 26   ? 10.945  17.140  23.973  1.00 72.69 26   A 1 
ATOM   206  C CA  . VAL   A 1 26   ? 10.754  18.231  24.937  1.00 70.28 26   A 1 
ATOM   207  C C   . VAL   A 1 26   ? 9.283   18.383  25.347  1.00 69.36 26   A 1 
ATOM   208  O O   . VAL   A 1 26   ? 8.992   18.593  26.523  1.00 70.08 26   A 1 
ATOM   209  C CB  . VAL   A 1 26   ? 11.325  19.527  24.340  1.00 70.99 26   A 1 
ATOM   210  C CG1 . VAL   A 1 26   ? 10.924  20.767  25.124  1.00 65.68 26   A 1 
ATOM   211  C CG2 . VAL   A 1 26   ? 12.860  19.477  24.329  1.00 68.37 26   A 1 
ATOM   212  N N   . SER   A 1 27   ? 8.347   18.209  24.411  1.00 72.60 27   A 1 
ATOM   213  C CA  . SER   A 1 27   ? 6.909   18.293  24.704  1.00 69.43 27   A 1 
ATOM   214  C C   . SER   A 1 27   ? 6.402   17.201  25.656  1.00 68.21 27   A 1 
ATOM   215  O O   . SER   A 1 27   ? 5.370   17.382  26.293  1.00 68.44 27   A 1 
ATOM   216  C CB  . SER   A 1 27   ? 6.096   18.294  23.407  1.00 70.58 27   A 1 
ATOM   217  O OG  . SER   A 1 27   ? 6.037   17.027  22.793  1.00 66.46 27   A 1 
ATOM   218  N N   . LEU   A 1 28   ? 7.140   16.106  25.804  1.00 66.89 28   A 1 
ATOM   219  C CA  . LEU   A 1 28   ? 6.818   14.999  26.712  1.00 64.58 28   A 1 
ATOM   220  C C   . LEU   A 1 28   ? 7.113   15.307  28.185  1.00 63.41 28   A 1 
ATOM   221  O O   . LEU   A 1 28   ? 6.634   14.586  29.053  1.00 61.70 28   A 1 
ATOM   222  C CB  . LEU   A 1 28   ? 7.614   13.750  26.282  1.00 63.61 28   A 1 
ATOM   223  C CG  . LEU   A 1 28   ? 7.115   13.086  24.993  1.00 58.81 28   A 1 
ATOM   224  C CD1 . LEU   A 1 28   ? 8.143   12.084  24.465  1.00 53.93 28   A 1 
ATOM   225  C CD2 . LEU   A 1 28   ? 5.814   12.335  25.268  1.00 57.21 28   A 1 
ATOM   226  N N   . VAL   A 1 29   ? 7.884   16.346  28.473  1.00 67.78 29   A 1 
ATOM   227  C CA  . VAL   A 1 29   ? 8.382   16.608  29.832  1.00 65.81 29   A 1 
ATOM   228  C C   . VAL   A 1 29   ? 7.242   16.897  30.810  1.00 63.70 29   A 1 
ATOM   229  O O   . VAL   A 1 29   ? 7.195   16.340  31.905  1.00 62.28 29   A 1 
ATOM   230  C CB  . VAL   A 1 29   ? 9.403   17.760  29.820  1.00 64.90 29   A 1 
ATOM   231  C CG1 . VAL   A 1 29   ? 9.890   18.116  31.228  1.00 59.56 29   A 1 
ATOM   232  C CG2 . VAL   A 1 29   ? 10.640  17.391  28.990  1.00 63.19 29   A 1 
ATOM   233  N N   . CYS   A 1 30   ? 6.322   17.795  30.446  1.00 67.27 30   A 1 
ATOM   234  C CA  . CYS   A 1 30   ? 5.127   18.084  31.237  1.00 66.49 30   A 1 
ATOM   235  C C   . CYS   A 1 30   ? 4.071   18.843  30.415  1.00 66.08 30   A 1 
ATOM   236  O O   . CYS   A 1 30   ? 4.345   19.359  29.333  1.00 64.78 30   A 1 
ATOM   237  C CB  . CYS   A 1 30   ? 5.522   18.869  32.504  1.00 62.95 30   A 1 
ATOM   238  S SG  . CYS   A 1 30   ? 6.114   20.537  32.087  1.00 56.79 30   A 1 
ATOM   239  N N   . LYS   A 1 31   ? 2.861   18.982  30.960  1.00 68.91 31   A 1 
ATOM   240  C CA  . LYS   A 1 31   ? 1.728   19.652  30.300  1.00 67.91 31   A 1 
ATOM   241  C C   . LYS   A 1 31   ? 2.032   21.097  29.876  1.00 69.58 31   A 1 
ATOM   242  O O   . LYS   A 1 31   ? 1.609   21.519  28.802  1.00 69.91 31   A 1 
ATOM   243  C CB  . LYS   A 1 31   ? 0.508   19.585  31.234  1.00 66.25 31   A 1 
ATOM   244  C CG  . LYS   A 1 31   ? -0.810  19.990  30.550  1.00 59.33 31   A 1 
ATOM   245  C CD  . LYS   A 1 31   ? -1.993  19.810  31.511  1.00 53.49 31   A 1 
ATOM   246  C CE  . LYS   A 1 31   ? -3.335  20.083  30.828  1.00 46.29 31   A 1 
ATOM   247  N NZ  . LYS   A 1 31   ? -4.486  19.781  31.717  1.00 40.10 31   A 1 
ATOM   248  N N   . SER   A 1 32   ? 2.766   21.856  30.681  1.00 67.81 32   A 1 
ATOM   249  C CA  . SER   A 1 32   ? 3.131   23.236  30.327  1.00 67.97 32   A 1 
ATOM   250  C C   . SER   A 1 32   ? 4.124   23.290  29.166  1.00 69.79 32   A 1 
ATOM   251  O O   . SER   A 1 32   ? 3.991   24.140  28.288  1.00 69.19 32   A 1 
ATOM   252  C CB  . SER   A 1 32   ? 3.689   23.995  31.537  1.00 66.65 32   A 1 
ATOM   253  O OG  . SER   A 1 32   ? 4.875   23.408  32.023  1.00 60.29 32   A 1 
ATOM   254  N N   . TRP   A 1 33   ? 5.062   22.356  29.123  1.00 73.99 33   A 1 
ATOM   255  C CA  . TRP   A 1 33   ? 6.005   22.226  28.012  1.00 72.75 33   A 1 
ATOM   256  C C   . TRP   A 1 33   ? 5.285   21.794  26.738  1.00 72.54 33   A 1 
ATOM   257  O O   . TRP   A 1 33   ? 5.525   22.368  25.685  1.00 71.03 33   A 1 
ATOM   258  C CB  . TRP   A 1 33   ? 7.131   21.253  28.369  1.00 71.27 33   A 1 
ATOM   259  C CG  . TRP   A 1 33   ? 8.146   21.761  29.347  1.00 70.71 33   A 1 
ATOM   260  C CD1 . TRP   A 1 33   ? 7.882   22.276  30.566  1.00 62.47 33   A 1 
ATOM   261  C CD2 . TRP   A 1 33   ? 9.602   21.817  29.197  1.00 67.67 33   A 1 
ATOM   262  N NE1 . TRP   A 1 33   ? 9.070   22.657  31.186  1.00 61.58 33   A 1 
ATOM   263  C CE2 . TRP   A 1 33   ? 10.147  22.390  30.375  1.00 65.18 33   A 1 
ATOM   264  C CE3 . TRP   A 1 33   ? 10.500  21.440  28.180  1.00 64.90 33   A 1 
ATOM   265  C CZ2 . TRP   A 1 33   ? 11.527  22.602  30.539  1.00 65.73 33   A 1 
ATOM   266  C CZ3 . TRP   A 1 33   ? 11.875  21.644  28.344  1.00 60.44 33   A 1 
ATOM   267  C CH2 . TRP   A 1 33   ? 12.384  22.222  29.507  1.00 60.61 33   A 1 
ATOM   268  N N   . PHE   A 1 34   ? 4.337   20.869  26.849  1.00 74.09 34   A 1 
ATOM   269  C CA  . PHE   A 1 34   ? 3.481   20.451  25.744  1.00 73.23 34   A 1 
ATOM   270  C C   . PHE   A 1 34   ? 2.678   21.622  25.158  1.00 74.84 34   A 1 
ATOM   271  O O   . PHE   A 1 34   ? 2.728   21.858  23.954  1.00 74.17 34   A 1 
ATOM   272  C CB  . PHE   A 1 34   ? 2.549   19.338  26.219  1.00 70.33 34   A 1 
ATOM   273  C CG  . PHE   A 1 34   ? 1.573   18.874  25.155  1.00 69.18 34   A 1 
ATOM   274  C CD1 . PHE   A 1 34   ? 0.288   19.443  25.070  1.00 62.67 34   A 1 
ATOM   275  C CD2 . PHE   A 1 34   ? 1.952   17.865  24.257  1.00 63.83 34   A 1 
ATOM   276  C CE1 . PHE   A 1 34   ? -0.627  18.981  24.111  1.00 60.19 34   A 1 
ATOM   277  C CE2 . PHE   A 1 34   ? 1.036   17.397  23.301  1.00 61.59 34   A 1 
ATOM   278  C CZ  . PHE   A 1 34   ? -0.255  17.953  23.233  1.00 64.21 34   A 1 
ATOM   279  N N   . GLU   A 1 35   ? 1.974   22.389  25.984  1.00 75.08 35   A 1 
ATOM   280  C CA  . GLU   A 1 35   ? 1.198   23.546  25.521  1.00 75.95 35   A 1 
ATOM   281  C C   . GLU   A 1 35   ? 2.081   24.641  24.909  1.00 76.01 35   A 1 
ATOM   282  O O   . GLU   A 1 35   ? 1.719   25.233  23.894  1.00 74.12 35   A 1 
ATOM   283  C CB  . GLU   A 1 35   ? 0.369   24.124  26.678  1.00 74.15 35   A 1 
ATOM   284  C CG  . GLU   A 1 35   ? -1.029  23.501  26.767  1.00 68.17 35   A 1 
ATOM   285  C CD  . GLU   A 1 35   ? -1.881  23.783  25.514  1.00 63.83 35   A 1 
ATOM   286  O OE1 . GLU   A 1 35   ? -2.629  22.887  25.075  1.00 56.22 35   A 1 
ATOM   287  O OE2 . GLU   A 1 35   ? -1.780  24.888  24.924  1.00 59.41 35   A 1 
ATOM   288  N N   . THR   A 1 36   ? 3.245   24.883  25.490  1.00 76.19 36   A 1 
ATOM   289  C CA  . THR   A 1 36   ? 4.181   25.878  24.952  1.00 75.74 36   A 1 
ATOM   290  C C   . THR   A 1 36   ? 4.781   25.405  23.630  1.00 76.77 36   A 1 
ATOM   291  O O   . THR   A 1 36   ? 4.838   26.178  22.679  1.00 75.82 36   A 1 
ATOM   292  C CB  . THR   A 1 36   ? 5.286   26.212  25.961  1.00 75.04 36   A 1 
ATOM   293  O OG1 . THR   A 1 36   ? 4.731   26.556  27.210  1.00 70.89 36   A 1 
ATOM   294  C CG2 . THR   A 1 36   ? 6.117   27.411  25.506  1.00 70.22 36   A 1 
ATOM   295  N N   . GLU   A 1 37   ? 5.179   24.138  23.525  1.00 76.26 37   A 1 
ATOM   296  C CA  . GLU   A 1 37   ? 5.669   23.554  22.271  1.00 74.48 37   A 1 
ATOM   297  C C   . GLU   A 1 37   ? 4.590   23.619  21.187  1.00 74.46 37   A 1 
ATOM   298  O O   . GLU   A 1 37   ? 4.870   24.096  20.083  1.00 73.14 37   A 1 
ATOM   299  C CB  . GLU   A 1 37   ? 6.132   22.111  22.514  1.00 74.71 37   A 1 
ATOM   300  C CG  . GLU   A 1 37   ? 6.955   21.529  21.340  1.00 71.36 37   A 1 
ATOM   301  C CD  . GLU   A 1 37   ? 6.163   21.078  20.108  1.00 69.05 37   A 1 
ATOM   302  O OE1 . GLU   A 1 37   ? 6.723   21.169  18.992  1.00 62.08 37   A 1 
ATOM   303  O OE2 . GLU   A 1 37   ? 5.023   20.594  20.229  1.00 66.80 37   A 1 
ATOM   304  N N   . ARG   A 1 38   ? 3.363   23.229  21.521  1.00 81.85 38   A 1 
ATOM   305  C CA  . ARG   A 1 38   ? 2.208   23.270  20.630  1.00 80.53 38   A 1 
ATOM   306  C C   . ARG   A 1 38   ? 1.990   24.652  20.038  1.00 81.43 38   A 1 
ATOM   307  O O   . ARG   A 1 38   ? 1.877   24.785  18.827  1.00 79.67 38   A 1 
ATOM   308  C CB  . ARG   A 1 38   ? 0.969   22.807  21.413  1.00 77.39 38   A 1 
ATOM   309  C CG  . ARG   A 1 38   ? -0.286  22.787  20.539  1.00 73.14 38   A 1 
ATOM   310  C CD  . ARG   A 1 38   ? -1.500  22.247  21.289  1.00 72.25 38   A 1 
ATOM   311  N NE  . ARG   A 1 38   ? -2.173  23.273  22.093  1.00 69.29 38   A 1 
ATOM   312  C CZ  . ARG   A 1 38   ? -3.117  24.108  21.690  1.00 67.77 38   A 1 
ATOM   313  N NH1 . ARG   A 1 38   ? -3.573  24.113  20.463  1.00 62.40 38   A 1 
ATOM   314  N NH2 . ARG   A 1 38   ? -3.630  24.943  22.536  1.00 62.96 38   A 1 
ATOM   315  N N   . LYS   A 1 39   ? 1.937   25.672  20.894  1.00 80.61 39   A 1 
ATOM   316  C CA  . LYS   A 1 39   ? 1.662   27.061  20.495  1.00 80.00 39   A 1 
ATOM   317  C C   . LYS   A 1 39   ? 2.829   27.731  19.768  1.00 80.59 39   A 1 
ATOM   318  O O   . LYS   A 1 39   ? 2.613   28.664  19.017  1.00 77.70 39   A 1 
ATOM   319  C CB  . LYS   A 1 39   ? 1.282   27.881  21.729  1.00 78.27 39   A 1 
ATOM   320  C CG  . LYS   A 1 39   ? -0.096  27.494  22.277  1.00 74.18 39   A 1 
ATOM   321  C CD  . LYS   A 1 39   ? -0.401  28.312  23.530  1.00 70.01 39   A 1 
ATOM   322  C CE  . LYS   A 1 39   ? -1.762  27.914  24.092  1.00 61.53 39   A 1 
ATOM   323  N NZ  . LYS   A 1 39   ? -2.096  28.684  25.312  1.00 54.74 39   A 1 
ATOM   324  N N   . THR   A 1 40   ? 4.051   27.274  19.992  1.00 81.31 40   A 1 
ATOM   325  C CA  . THR   A 1 40   ? 5.254   27.863  19.379  1.00 80.24 40   A 1 
ATOM   326  C C   . THR   A 1 40   ? 5.785   27.059  18.197  1.00 81.30 40   A 1 
ATOM   327  O O   . THR   A 1 40   ? 6.727   27.481  17.528  1.00 78.67 40   A 1 
ATOM   328  C CB  . THR   A 1 40   ? 6.371   28.066  20.409  1.00 78.65 40   A 1 
ATOM   329  O OG1 . THR   A 1 40   ? 6.748   26.835  20.983  1.00 72.26 40   A 1 
ATOM   330  C CG2 . THR   A 1 40   ? 5.958   29.015  21.530  1.00 71.35 40   A 1 
ATOM   331  N N   . ARG   A 1 41   ? 5.202   25.894  17.918  1.00 84.06 41   A 1 
ATOM   332  C CA  . ARG   A 1 41   ? 5.661   25.043  16.821  1.00 84.72 41   A 1 
ATOM   333  C C   . ARG   A 1 41   ? 5.295   25.637  15.472  1.00 85.64 41   A 1 
ATOM   334  O O   . ARG   A 1 41   ? 4.124   25.743  15.124  1.00 84.67 41   A 1 
ATOM   335  C CB  . ARG   A 1 41   ? 5.125   23.630  16.992  1.00 82.89 41   A 1 
ATOM   336  C CG  . ARG   A 1 41   ? 5.723   22.686  15.952  1.00 80.22 41   A 1 
ATOM   337  C CD  . ARG   A 1 41   ? 5.547   21.275  16.474  1.00 77.08 41   A 1 
ATOM   338  N NE  . ARG   A 1 41   ? 6.113   20.257  15.587  1.00 74.98 41   A 1 
ATOM   339  C CZ  . ARG   A 1 41   ? 6.292   19.005  15.950  1.00 73.60 41   A 1 
ATOM   340  N NH1 . ARG   A 1 41   ? 5.978   18.578  17.142  1.00 67.43 41   A 1 
ATOM   341  N NH2 . ARG   A 1 41   ? 6.790   18.154  15.111  1.00 67.62 41   A 1 
ATOM   342  N N   . LYS   A 1 42   ? 6.311   25.933  14.697  1.00 87.95 42   A 1 
ATOM   343  C CA  . LYS   A 1 42   ? 6.170   26.490  13.346  1.00 88.87 42   A 1 
ATOM   344  C C   . LYS   A 1 42   ? 6.203   25.419  12.257  1.00 91.24 42   A 1 
ATOM   345  O O   . LYS   A 1 42   ? 5.408   25.471  11.335  1.00 89.21 42   A 1 
ATOM   346  C CB  . LYS   A 1 42   ? 7.230   27.568  13.115  1.00 86.01 42   A 1 
ATOM   347  C CG  . LYS   A 1 42   ? 7.032   28.759  14.069  1.00 80.93 42   A 1 
ATOM   348  C CD  . LYS   A 1 42   ? 7.983   29.905  13.736  1.00 72.03 42   A 1 
ATOM   349  C CE  . LYS   A 1 42   ? 7.738   31.060  14.710  1.00 64.23 42   A 1 
ATOM   350  N NZ  . LYS   A 1 42   ? 8.602   32.227  14.419  1.00 55.67 42   A 1 
ATOM   351  N N   . ARG   A 1 43   ? 7.088   24.441  12.381  1.00 88.85 43   A 1 
ATOM   352  C CA  . ARG   A 1 43   ? 7.249   23.374  11.382  1.00 88.65 43   A 1 
ATOM   353  C C   . ARG   A 1 43   ? 6.489   22.119  11.784  1.00 88.70 43   A 1 
ATOM   354  O O   . ARG   A 1 43   ? 6.775   21.525  12.820  1.00 86.65 43   A 1 
ATOM   355  C CB  . ARG   A 1 43   ? 8.732   23.071  11.137  1.00 87.67 43   A 1 
ATOM   356  C CG  . ARG   A 1 43   ? 9.508   24.259  10.546  1.00 80.94 43   A 1 
ATOM   357  C CD  . ARG   A 1 43   ? 10.921  23.826  10.164  1.00 78.55 43   A 1 
ATOM   358  N NE  . ARG   A 1 43   ? 11.782  24.984  9.832   1.00 70.37 43   A 1 
ATOM   359  C CZ  . ARG   A 1 43   ? 12.991  25.204  10.325  1.00 63.94 43   A 1 
ATOM   360  N NH1 . ARG   A 1 43   ? 13.640  24.307  11.009  1.00 57.00 43   A 1 
ATOM   361  N NH2 . ARG   A 1 43   ? 13.572  26.348  10.163  1.00 57.27 43   A 1 
ATOM   362  N N   . VAL   A 1 44   ? 5.570   21.675  10.933  1.00 90.33 44   A 1 
ATOM   363  C CA  . VAL   A 1 44   ? 4.770   20.460  11.140  1.00 90.72 44   A 1 
ATOM   364  C C   . VAL   A 1 44   ? 5.085   19.439  10.054  1.00 91.83 44   A 1 
ATOM   365  O O   . VAL   A 1 44   ? 5.138   19.767  8.871   1.00 91.65 44   A 1 
ATOM   366  C CB  . VAL   A 1 44   ? 3.268   20.782  11.205  1.00 89.59 44   A 1 
ATOM   367  C CG1 . VAL   A 1 44   ? 2.430   19.518  11.436  1.00 84.81 44   A 1 
ATOM   368  C CG2 . VAL   A 1 44   ? 2.983   21.751  12.359  1.00 85.12 44   A 1 
ATOM   369  N N   . PHE   A 1 45   ? 5.301   18.202  10.458  1.00 90.23 45   A 1 
ATOM   370  C CA  . PHE   A 1 45   ? 5.565   17.087  9.555   1.00 89.27 45   A 1 
ATOM   371  C C   . PHE   A 1 45   ? 4.498   16.001  9.702   1.00 89.29 45   A 1 
ATOM   372  O O   . PHE   A 1 45   ? 4.369   15.386  10.761  1.00 88.36 45   A 1 
ATOM   373  C CB  . PHE   A 1 45   ? 6.971   16.541  9.814   1.00 87.23 45   A 1 
ATOM   374  C CG  . PHE   A 1 45   ? 7.291   15.293  9.012   1.00 84.78 45   A 1 
ATOM   375  C CD1 . PHE   A 1 45   ? 7.202   14.022  9.613   1.00 79.18 45   A 1 
ATOM   376  C CD2 . PHE   A 1 45   ? 7.634   15.393  7.652   1.00 77.59 45   A 1 
ATOM   377  C CE1 . PHE   A 1 45   ? 7.462   12.863  8.864   1.00 75.33 45   A 1 
ATOM   378  C CE2 . PHE   A 1 45   ? 7.895   14.233  6.899   1.00 74.27 45   A 1 
ATOM   379  C CZ  . PHE   A 1 45   ? 7.806   12.970  7.508   1.00 78.19 45   A 1 
ATOM   380  N N   . VAL   A 1 46   ? 3.792   15.715  8.619   1.00 90.00 46   A 1 
ATOM   381  C CA  . VAL   A 1 46   ? 2.810   14.628  8.523   1.00 90.73 46   A 1 
ATOM   382  C C   . VAL   A 1 46   ? 3.355   13.564  7.576   1.00 91.55 46   A 1 
ATOM   383  O O   . VAL   A 1 46   ? 3.440   13.749  6.366   1.00 90.84 46   A 1 
ATOM   384  C CB  . VAL   A 1 46   ? 1.434   15.155  8.086   1.00 90.31 46   A 1 
ATOM   385  C CG1 . VAL   A 1 46   ? 0.419   14.011  8.010   1.00 87.17 46   A 1 
ATOM   386  C CG2 . VAL   A 1 46   ? 0.906   16.203  9.073   1.00 86.97 46   A 1 
ATOM   387  N N   . GLY   A 1 47   ? 3.775   12.444  8.142   1.00 89.48 47   A 1 
ATOM   388  C CA  . GLY   A 1 47   ? 4.440   11.378  7.382   1.00 88.74 47   A 1 
ATOM   389  C C   . GLY   A 1 47   ? 3.520   10.489  6.539   1.00 90.34 47   A 1 
ATOM   390  O O   . GLY   A 1 47   ? 4.024   9.728   5.710   1.00 88.10 47   A 1 
ATOM   391  N N   . ASN   A 1 48   ? 2.216   10.557  6.790   1.00 91.20 48   A 1 
ATOM   392  C CA  . ASN   A 1 48   ? 1.140   9.931   6.026   1.00 91.67 48   A 1 
ATOM   393  C C   . ASN   A 1 48   ? -0.098  10.826  6.157   1.00 91.62 48   A 1 
ATOM   394  O O   . ASN   A 1 48   ? -0.548  11.055  7.280   1.00 90.47 48   A 1 
ATOM   395  C CB  . ASN   A 1 48   ? 0.895   8.509   6.585   1.00 91.22 48   A 1 
ATOM   396  C CG  . ASN   A 1 48   ? -0.291  7.794   5.946   1.00 91.04 48   A 1 
ATOM   397  O OD1 . ASN   A 1 48   ? -0.963  8.308   5.080   1.00 85.83 48   A 1 
ATOM   398  N ND2 . ASN   A 1 48   ? -0.584  6.585   6.374   1.00 85.05 48   A 1 
ATOM   399  N N   . CYS   A 1 49   ? -0.630  11.313  5.043   1.00 92.94 49   A 1 
ATOM   400  C CA  . CYS   A 1 49   ? -1.777  12.224  5.036   1.00 93.29 49   A 1 
ATOM   401  C C   . CYS   A 1 49   ? -3.070  11.598  5.583   1.00 93.07 49   A 1 
ATOM   402  O O   . CYS   A 1 49   ? -3.947  12.329  6.025   1.00 91.83 49   A 1 
ATOM   403  C CB  . CYS   A 1 49   ? -1.986  12.765  3.611   1.00 93.35 49   A 1 
ATOM   404  S SG  . CYS   A 1 49   ? -2.290  11.409  2.438   1.00 93.36 49   A 1 
ATOM   405  N N   . TYR   A 1 50   ? -3.157  10.271  5.638   1.00 94.55 50   A 1 
ATOM   406  C CA  . TYR   A 1 50   ? -4.290  9.544   6.225   1.00 93.69 50   A 1 
ATOM   407  C C   . TYR   A 1 50   ? -4.080  9.148   7.693   1.00 92.45 50   A 1 
ATOM   408  O O   . TYR   A 1 50   ? -4.970  8.594   8.326   1.00 89.41 50   A 1 
ATOM   409  C CB  . TYR   A 1 50   ? -4.589  8.321   5.358   1.00 93.61 50   A 1 
ATOM   410  C CG  . TYR   A 1 50   ? -4.981  8.673   3.940   1.00 93.98 50   A 1 
ATOM   411  C CD1 . TYR   A 1 50   ? -6.150  9.415   3.706   1.00 91.92 50   A 1 
ATOM   412  C CD2 . TYR   A 1 50   ? -4.183  8.273   2.852   1.00 92.48 50   A 1 
ATOM   413  C CE1 . TYR   A 1 50   ? -6.526  9.753   2.403   1.00 92.11 50   A 1 
ATOM   414  C CE2 . TYR   A 1 50   ? -4.554  8.604   1.536   1.00 92.42 50   A 1 
ATOM   415  C CZ  . TYR   A 1 50   ? -5.731  9.348   1.317   1.00 94.03 50   A 1 
ATOM   416  O OH  . TYR   A 1 50   ? -6.105  9.680   0.045   1.00 93.48 50   A 1 
ATOM   417  N N   . ALA   A 1 51   ? -2.908  9.412   8.246   1.00 90.07 51   A 1 
ATOM   418  C CA  . ALA   A 1 51   ? -2.619  9.065   9.638   1.00 88.36 51   A 1 
ATOM   419  C C   . ALA   A 1 51   ? -3.170  10.081  10.653  1.00 87.14 51   A 1 
ATOM   420  O O   . ALA   A 1 51   ? -3.254  9.772   11.842  1.00 83.55 51   A 1 
ATOM   421  C CB  . ALA   A 1 51   ? -1.110  8.883   9.796   1.00 87.42 51   A 1 
ATOM   422  N N   . VAL   A 1 52   ? -3.520  11.274  10.197  1.00 87.70 52   A 1 
ATOM   423  C CA  . VAL   A 1 52   ? -4.106  12.352  11.005  1.00 87.48 52   A 1 
ATOM   424  C C   . VAL   A 1 52   ? -4.979  13.220  10.101  1.00 87.89 52   A 1 
ATOM   425  O O   . VAL   A 1 52   ? -4.686  13.347  8.912   1.00 88.07 52   A 1 
ATOM   426  C CB  . VAL   A 1 52   ? -2.990  13.152  11.709  1.00 86.10 52   A 1 
ATOM   427  C CG1 . VAL   A 1 52   ? -2.038  13.871  10.744  1.00 77.23 52   A 1 
ATOM   428  C CG2 . VAL   A 1 52   ? -3.548  14.167  12.705  1.00 77.47 52   A 1 
ATOM   429  N N   . SER   A 1 53   ? -6.052  13.805  10.637  1.00 87.98 53   A 1 
ATOM   430  C CA  . SER   A 1 53   ? -6.901  14.705  9.853   1.00 87.80 53   A 1 
ATOM   431  C C   . SER   A 1 53   ? -6.303  16.116  9.754   1.00 88.43 53   A 1 
ATOM   432  O O   . SER   A 1 53   ? -5.647  16.578  10.697  1.00 88.24 53   A 1 
ATOM   433  C CB  . SER   A 1 53   ? -8.330  14.732  10.402  1.00 85.66 53   A 1 
ATOM   434  O OG  . SER   A 1 53   ? -8.404  15.408  11.637  1.00 80.95 53   A 1 
ATOM   435  N N   . PRO   A 1 54   ? -6.571  16.850  8.664   1.00 91.47 54   A 1 
ATOM   436  C CA  . PRO   A 1 54   ? -6.151  18.253  8.546   1.00 91.86 54   A 1 
ATOM   437  C C   . PRO   A 1 54   ? -6.673  19.124  9.695   1.00 91.82 54   A 1 
ATOM   438  O O   . PRO   A 1 54   ? -5.930  19.915  10.277  1.00 90.60 54   A 1 
ATOM   439  C CB  . PRO   A 1 54   ? -6.694  18.722  7.193   1.00 91.29 54   A 1 
ATOM   440  C CG  . PRO   A 1 54   ? -6.882  17.440  6.386   1.00 89.82 54   A 1 
ATOM   441  C CD  . PRO   A 1 54   ? -7.218  16.399  7.443   1.00 91.32 54   A 1 
ATOM   442  N N   . ALA   A 1 55   ? -7.931  18.910  10.093  1.00 87.76 55   A 1 
ATOM   443  C CA  . ALA   A 1 55   ? -8.562  19.630  11.199  1.00 85.91 55   A 1 
ATOM   444  C C   . ALA   A 1 55   ? -7.883  19.371  12.558  1.00 85.92 55   A 1 
ATOM   445  O O   . ALA   A 1 55   ? -7.797  20.276  13.391  1.00 84.82 55   A 1 
ATOM   446  C CB  . ALA   A 1 55   ? -10.037 19.230  11.244  1.00 84.35 55   A 1 
ATOM   447  N N   . ALA   A 1 56   ? -7.387  18.149  12.787  1.00 85.80 56   A 1 
ATOM   448  C CA  . ALA   A 1 56   ? -6.628  17.841  13.996  1.00 84.41 56   A 1 
ATOM   449  C C   . ALA   A 1 56   ? -5.273  18.564  13.998  1.00 85.12 56   A 1 
ATOM   450  O O   . ALA   A 1 56   ? -4.881  19.132  15.015  1.00 84.04 56   A 1 
ATOM   451  C CB  . ALA   A 1 56   ? -6.474  16.325  14.132  1.00 82.84 56   A 1 
ATOM   452  N N   . VAL   A 1 57   ? -4.595  18.613  12.853  1.00 87.16 57   A 1 
ATOM   453  C CA  . VAL   A 1 57   ? -3.295  19.294  12.717  1.00 87.87 57   A 1 
ATOM   454  C C   . VAL   A 1 57   ? -3.420  20.799  12.947  1.00 87.93 57   A 1 
ATOM   455  O O   . VAL   A 1 57   ? -2.640  21.346  13.725  1.00 87.50 57   A 1 
ATOM   456  C CB  . VAL   A 1 57   ? -2.648  18.989  11.355  1.00 88.34 57   A 1 
ATOM   457  C CG1 . VAL   A 1 57   ? -1.368  19.796  11.116  1.00 83.44 57   A 1 
ATOM   458  C CG2 . VAL   A 1 57   ? -2.267  17.508  11.289  1.00 83.91 57   A 1 
ATOM   459  N N   . THR   A 1 58   ? -4.415  21.457  12.352  1.00 89.59 58   A 1 
ATOM   460  C CA  . THR   A 1 58   ? -4.643  22.900  12.560  1.00 88.88 58   A 1 
ATOM   461  C C   . THR   A 1 58   ? -4.991  23.219  14.012  1.00 88.54 58   A 1 
ATOM   462  O O   . THR   A 1 58   ? -4.481  24.184  14.575  1.00 86.78 58   A 1 
ATOM   463  C CB  . THR   A 1 58   ? -5.756  23.446  11.656  1.00 87.89 58   A 1 
ATOM   464  O OG1 . THR   A 1 58   ? -6.930  22.683  11.776  1.00 77.00 58   A 1 
ATOM   465  C CG2 . THR   A 1 58   ? -5.364  23.433  10.184  1.00 74.99 58   A 1 
ATOM   466  N N   . ARG   A 1 59   ? -5.796  22.388  14.658  1.00 84.75 59   A 1 
ATOM   467  C CA  . ARG   A 1 59   ? -6.150  22.543  16.079  1.00 83.21 59   A 1 
ATOM   468  C C   . ARG   A 1 59   ? -4.951  22.325  17.007  1.00 83.00 59   A 1 
ATOM   469  O O   . ARG   A 1 59   ? -4.823  22.990  18.031  1.00 81.15 59   A 1 
ATOM   470  C CB  . ARG   A 1 59   ? -7.278  21.552  16.401  1.00 81.68 59   A 1 
ATOM   471  C CG  . ARG   A 1 59   ? -8.267  22.061  17.438  1.00 73.11 59   A 1 
ATOM   472  C CD  . ARG   A 1 59   ? -9.274  20.992  17.885  1.00 70.68 59   A 1 
ATOM   473  N NE  . ARG   A 1 59   ? -9.749  20.139  16.778  1.00 61.36 59   A 1 
ATOM   474  C CZ  . ARG   A 1 59   ? -10.404 18.981  16.903  1.00 54.24 59   A 1 
ATOM   475  N NH1 . ARG   A 1 59   ? -10.797 18.500  18.046  1.00 49.84 59   A 1 
ATOM   476  N NH2 . ARG   A 1 59   ? -10.680 18.257  15.864  1.00 48.43 59   A 1 
ATOM   477  N N   . ARG   A 1 60   ? -4.093  21.374  16.636  1.00 84.61 60   A 1 
ATOM   478  C CA  . ARG   A 1 60   ? -2.910  20.998  17.413  1.00 84.08 60   A 1 
ATOM   479  C C   . ARG   A 1 60   ? -1.784  22.026  17.322  1.00 85.28 60   A 1 
ATOM   480  O O   . ARG   A 1 60   ? -1.107  22.252  18.319  1.00 83.02 60   A 1 
ATOM   481  C CB  . ARG   A 1 60   ? -2.464  19.609  16.937  1.00 81.13 60   A 1 
ATOM   482  C CG  . ARG   A 1 60   ? -1.243  19.045  17.656  1.00 73.75 60   A 1 
ATOM   483  C CD  . ARG   A 1 60   ? -1.465  18.846  19.143  1.00 69.94 60   A 1 
ATOM   484  N NE  . ARG   A 1 60   ? -0.292  18.195  19.740  1.00 65.26 60   A 1 
ATOM   485  C CZ  . ARG   A 1 60   ? 0.772   18.800  20.236  1.00 60.67 60   A 1 
ATOM   486  N NH1 . ARG   A 1 60   ? 0.832   20.081  20.362  1.00 55.39 60   A 1 
ATOM   487  N NH2 . ARG   A 1 60   ? 1.807   18.103  20.593  1.00 54.66 60   A 1 
ATOM   488  N N   . PHE   A 1 61   ? -1.596  22.623  16.157  1.00 86.48 61   A 1 
ATOM   489  C CA  . PHE   A 1 61   ? -0.508  23.560  15.860  1.00 87.29 61   A 1 
ATOM   490  C C   . PHE   A 1 61   ? -1.052  24.860  15.238  1.00 88.56 61   A 1 
ATOM   491  O O   . PHE   A 1 61   ? -0.913  25.072  14.035  1.00 87.35 61   A 1 
ATOM   492  C CB  . PHE   A 1 61   ? 0.520   22.865  14.958  1.00 86.34 61   A 1 
ATOM   493  C CG  . PHE   A 1 61   ? 1.071   21.561  15.498  1.00 85.05 61   A 1 
ATOM   494  C CD1 . PHE   A 1 61   ? 1.853   21.545  16.664  1.00 82.46 61   A 1 
ATOM   495  C CD2 . PHE   A 1 61   ? 0.804   20.352  14.830  1.00 83.09 61   A 1 
ATOM   496  C CE1 . PHE   A 1 61   ? 2.366   20.338  17.157  1.00 82.07 61   A 1 
ATOM   497  C CE2 . PHE   A 1 61   ? 1.316   19.144  15.316  1.00 82.11 61   A 1 
ATOM   498  C CZ  . PHE   A 1 61   ? 2.099   19.135  16.482  1.00 83.43 61   A 1 
ATOM   499  N N   . PRO   A 1 62   ? -1.688  25.720  16.036  1.00 86.60 62   A 1 
ATOM   500  C CA  . PRO   A 1 62   ? -2.367  26.912  15.514  1.00 86.48 62   A 1 
ATOM   501  C C   . PRO   A 1 62   ? -1.422  27.932  14.870  1.00 87.45 62   A 1 
ATOM   502  O O   . PRO   A 1 62   ? -1.820  28.636  13.954  1.00 85.60 62   A 1 
ATOM   503  C CB  . PRO   A 1 62   ? -3.108  27.499  16.720  1.00 84.72 62   A 1 
ATOM   504  C CG  . PRO   A 1 62   ? -2.309  27.003  17.924  1.00 82.85 62   A 1 
ATOM   505  C CD  . PRO   A 1 62   ? -1.846  25.623  17.478  1.00 85.52 62   A 1 
ATOM   506  N N   . GLU   A 1 63   ? -0.172  27.976  15.301  1.00 89.49 63   A 1 
ATOM   507  C CA  . GLU   A 1 63   ? 0.852   28.917  14.819  1.00 90.23 63   A 1 
ATOM   508  C C   . GLU   A 1 63   ? 1.792   28.310  13.765  1.00 91.33 63   A 1 
ATOM   509  O O   . GLU   A 1 63   ? 2.927   28.764  13.576  1.00 89.11 63   A 1 
ATOM   510  C CB  . GLU   A 1 63   ? 1.637   29.471  16.018  1.00 88.15 63   A 1 
ATOM   511  C CG  . GLU   A 1 63   ? 0.787   30.303  16.988  1.00 83.48 63   A 1 
ATOM   512  C CD  . GLU   A 1 63   ? 0.176   31.542  16.328  1.00 80.26 63   A 1 
ATOM   513  O OE1 . GLU   A 1 63   ? -0.967  31.877  16.695  1.00 71.50 63   A 1 
ATOM   514  O OE2 . GLU   A 1 63   ? 0.854   32.139  15.462  1.00 72.10 63   A 1 
ATOM   515  N N   . MET   A 1 64   ? 1.360   27.243  13.102  1.00 90.63 64   A 1 
ATOM   516  C CA  . MET   A 1 64   ? 2.187   26.604  12.087  1.00 91.53 64   A 1 
ATOM   517  C C   . MET   A 1 64   ? 2.452   27.538  10.900  1.00 92.28 64   A 1 
ATOM   518  O O   . MET   A 1 64   ? 1.557   28.207  10.394  1.00 90.94 64   A 1 
ATOM   519  C CB  . MET   A 1 64   ? 1.610   25.252  11.657  1.00 89.51 64   A 1 
ATOM   520  C CG  . MET   A 1 64   ? 0.297   25.349  10.882  1.00 86.02 64   A 1 
ATOM   521  S SD  . MET   A 1 64   ? -0.406  23.731  10.429  1.00 87.00 64   A 1 
ATOM   522  C CE  . MET   A 1 64   ? 0.784   23.239  9.181   1.00 79.29 64   A 1 
ATOM   523  N N   . ARG   A 1 65   ? 3.700   27.540  10.447  1.00 93.32 65   A 1 
ATOM   524  C CA  . ARG   A 1 65   ? 4.184   28.310  9.290   1.00 94.33 65   A 1 
ATOM   525  C C   . ARG   A 1 65   ? 4.621   27.410  8.140   1.00 95.69 65   A 1 
ATOM   526  O O   . ARG   A 1 65   ? 4.651   27.836  7.003   1.00 94.24 65   A 1 
ATOM   527  C CB  . ARG   A 1 65   ? 5.350   29.200  9.737   1.00 92.66 65   A 1 
ATOM   528  C CG  . ARG   A 1 65   ? 4.955   30.290  10.751  1.00 86.20 65   A 1 
ATOM   529  C CD  . ARG   A 1 65   ? 4.309   31.476  10.063  1.00 79.82 65   A 1 
ATOM   530  N NE  . ARG   A 1 65   ? 3.944   32.518  11.040  1.00 72.74 65   A 1 
ATOM   531  C CZ  . ARG   A 1 65   ? 3.689   33.777  10.751  1.00 65.33 65   A 1 
ATOM   532  N NH1 . ARG   A 1 65   ? 3.809   34.256  9.540   1.00 57.52 65   A 1 
ATOM   533  N NH2 . ARG   A 1 65   ? 3.277   34.586  11.683  1.00 58.86 65   A 1 
ATOM   534  N N   . SER   A 1 66   ? 4.982   26.172  8.453   1.00 94.43 66   A 1 
ATOM   535  C CA  . SER   A 1 66   ? 5.465   25.196  7.486   1.00 94.51 66   A 1 
ATOM   536  C C   . SER   A 1 66   ? 4.774   23.852  7.672   1.00 93.91 66   A 1 
ATOM   537  O O   . SER   A 1 66   ? 4.793   23.285  8.766   1.00 92.16 66   A 1 
ATOM   538  C CB  . SER   A 1 66   ? 6.982   25.056  7.622   1.00 93.93 66   A 1 
ATOM   539  O OG  . SER   A 1 66   ? 7.520   24.173  6.654   1.00 86.73 66   A 1 
ATOM   540  N N   . LEU   A 1 67   ? 4.204   23.326  6.595   1.00 94.95 67   A 1 
ATOM   541  C CA  . LEU   A 1 67   ? 3.588   22.006  6.547   1.00 95.23 67   A 1 
ATOM   542  C C   . LEU   A 1 67   ? 4.348   21.109  5.571   1.00 95.97 67   A 1 
ATOM   543  O O   . LEU   A 1 67   ? 4.512   21.437  4.403   1.00 95.86 67   A 1 
ATOM   544  C CB  . LEU   A 1 67   ? 2.103   22.160  6.171   1.00 94.96 67   A 1 
ATOM   545  C CG  . LEU   A 1 67   ? 1.330   20.831  6.072   1.00 94.47 67   A 1 
ATOM   546  C CD1 . LEU   A 1 67   ? 1.301   20.067  7.396   1.00 91.99 67   A 1 
ATOM   547  C CD2 . LEU   A 1 67   ? -0.108  21.117  5.645   1.00 91.49 67   A 1 
ATOM   548  N N   . THR   A 1 68   ? 4.780   19.955  6.040   1.00 93.97 68   A 1 
ATOM   549  C CA  . THR   A 1 68   ? 5.302   18.888  5.180   1.00 93.47 68   A 1 
ATOM   550  C C   . THR   A 1 68   ? 4.352   17.702  5.195   1.00 93.26 68   A 1 
ATOM   551  O O   . THR   A 1 68   ? 4.111   17.126  6.256   1.00 92.30 68   A 1 
ATOM   552  C CB  . THR   A 1 68   ? 6.711   18.459  5.593   1.00 93.15 68   A 1 
ATOM   553  O OG1 . THR   A 1 68   ? 7.587   19.557  5.574   1.00 90.84 68   A 1 
ATOM   554  C CG2 . THR   A 1 68   ? 7.304   17.411  4.651   1.00 90.35 68   A 1 
ATOM   555  N N   . LEU   A 1 69   ? 3.868   17.297  4.024   1.00 94.24 69   A 1 
ATOM   556  C CA  . LEU   A 1 69   ? 2.930   16.195  3.826   1.00 94.67 69   A 1 
ATOM   557  C C   . LEU   A 1 69   ? 3.555   15.064  3.013   1.00 95.56 69   A 1 
ATOM   558  O O   . LEU   A 1 69   ? 4.324   15.289  2.082   1.00 94.30 69   A 1 
ATOM   559  C CB  . LEU   A 1 69   ? 1.661   16.731  3.136   1.00 92.02 69   A 1 
ATOM   560  C CG  . LEU   A 1 69   ? 0.759   17.569  4.058   1.00 87.65 69   A 1 
ATOM   561  C CD1 . LEU   A 1 69   ? -0.287  18.314  3.235   1.00 84.80 69   A 1 
ATOM   562  C CD2 . LEU   A 1 69   ? 0.042   16.684  5.069   1.00 84.11 69   A 1 
ATOM   563  N N   . LYS   A 1 70   ? 3.197   13.832  3.344   1.00 95.00 70   A 1 
ATOM   564  C CA  . LYS   A 1 70   ? 3.473   12.667  2.496   1.00 94.46 70   A 1 
ATOM   565  C C   . LYS   A 1 70   ? 2.188   11.873  2.279   1.00 94.25 70   A 1 
ATOM   566  O O   . LYS   A 1 70   ? 1.513   11.556  3.252   1.00 93.16 70   A 1 
ATOM   567  C CB  . LYS   A 1 70   ? 4.574   11.777  3.087   1.00 92.75 70   A 1 
ATOM   568  C CG  . LYS   A 1 70   ? 5.905   12.523  3.236   1.00 86.72 70   A 1 
ATOM   569  C CD  . LYS   A 1 70   ? 7.022   11.571  3.659   1.00 83.41 70   A 1 
ATOM   570  C CE  . LYS   A 1 70   ? 8.313   12.371  3.798   1.00 75.81 70   A 1 
ATOM   571  N NZ  . LYS   A 1 70   ? 9.444   11.533  4.239   1.00 68.86 70   A 1 
ATOM   572  N N   . GLY   A 1 71   ? 1.904   11.539  1.024   1.00 95.10 71   A 1 
ATOM   573  C CA  . GLY   A 1 71   ? 0.749   10.741  0.621   1.00 95.07 71   A 1 
ATOM   574  C C   . GLY   A 1 71   ? 1.090   9.273   0.433   1.00 95.22 71   A 1 
ATOM   575  O O   . GLY   A 1 71   ? 1.351   8.558   1.406   1.00 93.22 71   A 1 
ATOM   576  N N   . LYS   A 1 72   ? 1.145   8.851   -0.810  1.00 95.08 72   A 1 
ATOM   577  C CA  . LYS   A 1 72   ? 1.395   7.461   -1.218  1.00 94.61 72   A 1 
ATOM   578  C C   . LYS   A 1 72   ? 2.625   6.863   -0.507  1.00 94.28 72   A 1 
ATOM   579  O O   . LYS   A 1 72   ? 3.623   7.558   -0.269  1.00 92.84 72   A 1 
ATOM   580  C CB  . LYS   A 1 72   ? 1.563   7.378   -2.753  1.00 93.52 72   A 1 
ATOM   581  C CG  . LYS   A 1 72   ? 0.330   7.825   -3.573  1.00 91.40 72   A 1 
ATOM   582  C CD  . LYS   A 1 72   ? 0.582   7.712   -5.087  1.00 89.10 72   A 1 
ATOM   583  C CE  . LYS   A 1 72   ? -0.587  8.234   -5.930  1.00 85.11 72   A 1 
ATOM   584  N NZ  . LYS   A 1 72   ? -0.339  8.142   -7.399  1.00 80.21 72   A 1 
ATOM   585  N N   . PRO   A 1 73   ? 2.584   5.558   -0.180  1.00 92.57 73   A 1 
ATOM   586  C CA  . PRO   A 1 73   ? 3.724   4.873   0.425   1.00 91.42 73   A 1 
ATOM   587  C C   . PRO   A 1 73   ? 4.946   4.846   -0.505  1.00 90.31 73   A 1 
ATOM   588  O O   . PRO   A 1 73   ? 4.858   5.094   -1.705  1.00 87.88 73   A 1 
ATOM   589  C CB  . PRO   A 1 73   ? 3.218   3.466   0.772   1.00 90.73 73   A 1 
ATOM   590  C CG  . PRO   A 1 73   ? 2.074   3.244   -0.217  1.00 90.22 73   A 1 
ATOM   591  C CD  . PRO   A 1 73   ? 1.480   4.639   -0.380  1.00 92.06 73   A 1 
ATOM   592  N N   . HIS   A 1 74   ? 6.092   4.526   0.051   1.00 87.51 74   A 1 
ATOM   593  C CA  . HIS   A 1 74   ? 7.362   4.566   -0.691  1.00 84.74 74   A 1 
ATOM   594  C C   . HIS   A 1 74   ? 7.371   3.693   -1.953  1.00 83.83 74   A 1 
ATOM   595  O O   . HIS   A 1 74   ? 8.002   4.067   -2.939  1.00 81.09 74   A 1 
ATOM   596  C CB  . HIS   A 1 74   ? 8.487   4.164   0.265   1.00 81.50 74   A 1 
ATOM   597  C CG  . HIS   A 1 74   ? 9.834   4.003   -0.383  1.00 76.83 74   A 1 
ATOM   598  N ND1 . HIS   A 1 74   ? 10.462  2.803   -0.622  1.00 66.44 74   A 1 
ATOM   599  C CD2 . HIS   A 1 74   ? 10.680  4.992   -0.830  1.00 67.40 74   A 1 
ATOM   600  C CE1 . HIS   A 1 74   ? 11.650  3.063   -1.200  1.00 66.02 74   A 1 
ATOM   601  N NE2 . HIS   A 1 74   ? 11.820  4.384   -1.336  1.00 67.77 74   A 1 
ATOM   602  N N   . PHE   A 1 75   ? 6.650   2.571   -1.939  1.00 81.87 75   A 1 
ATOM   603  C CA  . PHE   A 1 75   ? 6.566   1.684   -3.097  1.00 81.02 75   A 1 
ATOM   604  C C   . PHE   A 1 75   ? 5.752   2.242   -4.279  1.00 82.53 75   A 1 
ATOM   605  O O   . PHE   A 1 75   ? 5.803   1.649   -5.351  1.00 79.90 75   A 1 
ATOM   606  C CB  . PHE   A 1 75   ? 6.093   0.299   -2.653  1.00 76.64 75   A 1 
ATOM   607  C CG  . PHE   A 1 75   ? 7.139   -0.588  -2.000  1.00 73.83 75   A 1 
ATOM   608  C CD1 . PHE   A 1 75   ? 8.518   -0.393  -2.205  1.00 68.17 75   A 1 
ATOM   609  C CD2 . PHE   A 1 75   ? 6.715   -1.699  -1.254  1.00 67.36 75   A 1 
ATOM   610  C CE1 . PHE   A 1 75   ? 9.459   -1.293  -1.676  1.00 63.46 75   A 1 
ATOM   611  C CE2 . PHE   A 1 75   ? 7.650   -2.605  -0.727  1.00 62.88 75   A 1 
ATOM   612  C CZ  . PHE   A 1 75   ? 9.021   -2.404  -0.938  1.00 62.01 75   A 1 
ATOM   613  N N   . ALA   A 1 76   ? 5.101   3.395   -4.132  1.00 81.99 76   A 1 
ATOM   614  C CA  . ALA   A 1 76   ? 4.565   4.121   -5.282  1.00 81.66 76   A 1 
ATOM   615  C C   . ALA   A 1 76   ? 5.668   4.509   -6.278  1.00 80.47 76   A 1 
ATOM   616  O O   . ALA   A 1 76   ? 5.452   4.449   -7.479  1.00 78.25 76   A 1 
ATOM   617  C CB  . ALA   A 1 76   ? 3.814   5.360   -4.790  1.00 82.86 76   A 1 
ATOM   618  N N   . ASP   A 1 77   ? 6.871   4.800   -5.793  1.00 78.66 77   A 1 
ATOM   619  C CA  . ASP   A 1 77   ? 8.022   5.084   -6.664  1.00 76.01 77   A 1 
ATOM   620  C C   . ASP   A 1 77   ? 8.378   3.878   -7.560  1.00 73.98 77   A 1 
ATOM   621  O O   . ASP   A 1 77   ? 9.024   4.044   -8.583  1.00 71.02 77   A 1 
ATOM   622  C CB  . ASP   A 1 77   ? 9.265   5.459   -5.833  1.00 75.21 77   A 1 
ATOM   623  C CG  . ASP   A 1 77   ? 9.171   6.681   -4.911  1.00 73.43 77   A 1 
ATOM   624  O OD1 . ASP   A 1 77   ? 8.229   7.496   -4.965  1.00 70.55 77   A 1 
ATOM   625  O OD2 . ASP   A 1 77   ? 10.056  6.814   -4.030  1.00 69.08 77   A 1 
ATOM   626  N N   . TYR   A 1 78   ? 7.958   2.684   -7.178  1.00 74.56 78   A 1 
ATOM   627  C CA  . TYR   A 1 78   ? 8.189   1.430   -7.902  1.00 72.48 78   A 1 
ATOM   628  C C   . TYR   A 1 78   ? 6.953   0.949   -8.686  1.00 72.99 78   A 1 
ATOM   629  O O   . TYR   A 1 78   ? 6.914   -0.207  -9.090  1.00 69.60 78   A 1 
ATOM   630  C CB  . TYR   A 1 78   ? 8.700   0.359   -6.925  1.00 68.99 78   A 1 
ATOM   631  C CG  . TYR   A 1 78   ? 10.006  0.708   -6.241  1.00 66.92 78   A 1 
ATOM   632  C CD1 . TYR   A 1 78   ? 11.233  0.396   -6.854  1.00 62.86 78   A 1 
ATOM   633  C CD2 . TYR   A 1 78   ? 10.011  1.363   -4.997  1.00 61.99 78   A 1 
ATOM   634  C CE1 . TYR   A 1 78   ? 12.448  0.744   -6.245  1.00 60.17 78   A 1 
ATOM   635  C CE2 . TYR   A 1 78   ? 11.226  1.724   -4.377  1.00 59.95 78   A 1 
ATOM   636  C CZ  . TYR   A 1 78   ? 12.441  1.416   -5.012  1.00 59.86 78   A 1 
ATOM   637  O OH  . TYR   A 1 78   ? 13.626  1.789   -4.431  1.00 55.36 78   A 1 
ATOM   638  N N   . ASN   A 1 79   ? 5.949   1.809   -8.884  1.00 72.96 79   A 1 
ATOM   639  C CA  . ASN   A 1 79   ? 4.663   1.471   -9.516  1.00 72.78 79   A 1 
ATOM   640  C C   . ASN   A 1 79   ? 3.957   0.259   -8.874  1.00 75.38 79   A 1 
ATOM   641  O O   . ASN   A 1 79   ? 3.294   -0.511  -9.557  1.00 73.05 79   A 1 
ATOM   642  C CB  . ASN   A 1 79   ? 4.802   1.337   -11.046 1.00 67.90 79   A 1 
ATOM   643  C CG  . ASN   A 1 79   ? 5.003   2.653   -11.772 1.00 60.44 79   A 1 
ATOM   644  O OD1 . ASN   A 1 79   ? 5.544   3.614   -11.282 1.00 53.99 79   A 1 
ATOM   645  N ND2 . ASN   A 1 79   ? 4.572   2.726   -13.010 1.00 52.71 79   A 1 
ATOM   646  N N   . LEU   A 1 80   ? 4.110   0.080   -7.560  1.00 76.95 80   A 1 
ATOM   647  C CA  . LEU   A 1 80   ? 3.399   -0.964  -6.814  1.00 78.86 80   A 1 
ATOM   648  C C   . LEU   A 1 80   ? 2.085   -0.460  -6.205  1.00 82.37 80   A 1 
ATOM   649  O O   . LEU   A 1 80   ? 1.288   -1.265  -5.737  1.00 81.94 80   A 1 
ATOM   650  C CB  . LEU   A 1 80   ? 4.315   -1.552  -5.733  1.00 75.88 80   A 1 
ATOM   651  C CG  . LEU   A 1 80   ? 5.524   -2.338  -6.279  1.00 71.95 80   A 1 
ATOM   652  C CD1 . LEU   A 1 80   ? 6.397   -2.791  -5.111  1.00 67.71 80   A 1 
ATOM   653  C CD2 . LEU   A 1 80   ? 5.105   -3.585  -7.061  1.00 66.78 80   A 1 
ATOM   654  N N   . VAL   A 1 81   ? 1.873   0.842   -6.195  1.00 83.66 81   A 1 
ATOM   655  C CA  . VAL   A 1 81   ? 0.610   1.463   -5.785  1.00 85.25 81   A 1 
ATOM   656  C C   . VAL   A 1 81   ? -0.154  1.828   -7.052  1.00 85.01 81   A 1 
ATOM   657  O O   . VAL   A 1 81   ? 0.394   2.597   -7.842  1.00 83.99 81   A 1 
ATOM   658  C CB  . VAL   A 1 81   ? 0.854   2.694   -4.901  1.00 86.40 81   A 1 
ATOM   659  C CG1 . VAL   A 1 81   ? -0.463  3.312   -4.427  1.00 82.44 81   A 1 
ATOM   660  C CG2 . VAL   A 1 81   ? 1.668   2.319   -3.658  1.00 82.27 81   A 1 
ATOM   661  N N   . PRO   A 1 82   ? -1.364  1.287   -7.261  1.00 86.49 82   A 1 
ATOM   662  C CA  . PRO   A 1 82   ? -2.181  1.629   -8.418  1.00 85.62 82   A 1 
ATOM   663  C C   . PRO   A 1 82   ? -2.519  3.122   -8.467  1.00 86.93 82   A 1 
ATOM   664  O O   . PRO   A 1 82   ? -2.634  3.782   -7.426  1.00 86.35 82   A 1 
ATOM   665  C CB  . PRO   A 1 82   ? -3.450  0.774   -8.310  1.00 83.40 82   A 1 
ATOM   666  C CG  . PRO   A 1 82   ? -3.028  -0.396  -7.433  1.00 80.52 82   A 1 
ATOM   667  C CD  . PRO   A 1 82   ? -2.013  0.233   -6.493  1.00 82.51 82   A 1 
ATOM   668  N N   . ASP   A 1 83   ? -2.715  3.628   -9.669  1.00 84.01 83   A 1 
ATOM   669  C CA  . ASP   A 1 83   ? -3.201  4.987   -9.866  1.00 83.22 83   A 1 
ATOM   670  C C   . ASP   A 1 83   ? -4.616  5.145   -9.297  1.00 85.34 83   A 1 
ATOM   671  O O   . ASP   A 1 83   ? -5.399  4.201   -9.231  1.00 83.50 83   A 1 
ATOM   672  C CB  . ASP   A 1 83   ? -3.118  5.383   -11.348 1.00 79.21 83   A 1 
ATOM   673  C CG  . ASP   A 1 83   ? -1.658  5.530   -11.805 1.00 71.82 83   A 1 
ATOM   674  O OD1 . ASP   A 1 83   ? -0.842  6.036   -10.991 1.00 64.34 83   A 1 
ATOM   675  O OD2 . ASP   A 1 83   ? -1.361  5.104   -12.939 1.00 63.05 83   A 1 
ATOM   676  N N   . GLY   A 1 84   ? -4.914  6.347   -8.801  1.00 86.08 84   A 1 
ATOM   677  C CA  . GLY   A 1 84   ? -6.183  6.606   -8.122  1.00 86.54 84   A 1 
ATOM   678  C C   . GLY   A 1 84   ? -6.259  6.107   -6.668  1.00 88.51 84   A 1 
ATOM   679  O O   . GLY   A 1 84   ? -7.294  6.291   -6.029  1.00 86.03 84   A 1 
ATOM   680  N N   . TRP   A 1 85   ? -5.190  5.547   -6.105  1.00 91.90 85   A 1 
ATOM   681  C CA  . TRP   A 1 85   ? -5.160  5.130   -4.688  1.00 93.32 85   A 1 
ATOM   682  C C   . TRP   A 1 85   ? -5.512  6.266   -3.714  1.00 93.43 85   A 1 
ATOM   683  O O   . TRP   A 1 85   ? -6.129  6.030   -2.669  1.00 91.77 85   A 1 
ATOM   684  C CB  . TRP   A 1 85   ? -3.786  4.559   -4.342  1.00 93.24 85   A 1 
ATOM   685  C CG  . TRP   A 1 85   ? -3.610  4.186   -2.895  1.00 93.13 85   A 1 
ATOM   686  C CD1 . TRP   A 1 85   ? -3.986  3.012   -2.345  1.00 92.64 85   A 1 
ATOM   687  C CD2 . TRP   A 1 85   ? -3.073  4.988   -1.796  1.00 94.15 85   A 1 
ATOM   688  N NE1 . TRP   A 1 85   ? -3.720  3.024   -0.978  1.00 92.70 85   A 1 
ATOM   689  C CE2 . TRP   A 1 85   ? -3.161  4.224   -0.599  1.00 93.71 85   A 1 
ATOM   690  C CE3 . TRP   A 1 85   ? -2.533  6.291   -1.698  1.00 93.52 85   A 1 
ATOM   691  C CZ2 . TRP   A 1 85   ? -2.739  4.727   0.653   1.00 93.12 85   A 1 
ATOM   692  C CZ3 . TRP   A 1 85   ? -2.107  6.791   -0.451  1.00 93.08 85   A 1 
ATOM   693  C CH2 . TRP   A 1 85   ? -2.210  6.019   0.710   1.00 92.53 85   A 1 
ATOM   694  N N   . GLY   A 1 86   ? -5.110  7.491   -4.028  1.00 92.89 86   A 1 
ATOM   695  C CA  . GLY   A 1 86   ? -5.357  8.663   -3.200  1.00 93.60 86   A 1 
ATOM   696  C C   . GLY   A 1 86   ? -4.089  9.438   -2.842  1.00 94.86 86   A 1 
ATOM   697  O O   . GLY   A 1 86   ? -3.105  9.464   -3.584  1.00 93.28 86   A 1 
ATOM   698  N N   . GLY   A 1 87   ? -4.131  10.093  -1.679  1.00 94.48 87   A 1 
ATOM   699  C CA  . GLY   A 1 87   ? -3.119  11.071  -1.292  1.00 95.29 87   A 1 
ATOM   700  C C   . GLY   A 1 87   ? -3.467  12.478  -1.790  1.00 96.31 87   A 1 
ATOM   701  O O   . GLY   A 1 87   ? -2.577  13.225  -2.185  1.00 94.93 87   A 1 
ATOM   702  N N   . TYR   A 1 88   ? -4.756  12.805  -1.781  1.00 95.81 88   A 1 
ATOM   703  C CA  . TYR   A 1 88   ? -5.265  14.086  -2.263  1.00 95.75 88   A 1 
ATOM   704  C C   . TYR   A 1 88   ? -4.825  15.244  -1.356  1.00 96.33 88   A 1 
ATOM   705  O O   . TYR   A 1 88   ? -4.991  15.196  -0.134  1.00 95.62 88   A 1 
ATOM   706  C CB  . TYR   A 1 88   ? -6.788  14.015  -2.400  1.00 94.80 88   A 1 
ATOM   707  C CG  . TYR   A 1 88   ? -7.256  12.902  -3.319  1.00 93.58 88   A 1 
ATOM   708  C CD1 . TYR   A 1 88   ? -7.055  12.997  -4.711  1.00 89.09 88   A 1 
ATOM   709  C CD2 . TYR   A 1 88   ? -7.860  11.744  -2.789  1.00 88.67 88   A 1 
ATOM   710  C CE1 . TYR   A 1 88   ? -7.447  11.951  -5.563  1.00 86.95 88   A 1 
ATOM   711  C CE2 . TYR   A 1 88   ? -8.258  10.691  -3.632  1.00 86.78 88   A 1 
ATOM   712  C CZ  . TYR   A 1 88   ? -8.046  10.800  -5.022  1.00 89.44 88   A 1 
ATOM   713  O OH  . TYR   A 1 88   ? -8.419  9.770   -5.852  1.00 87.23 88   A 1 
ATOM   714  N N   . ALA   A 1 89   ? -4.273  16.282  -1.950  1.00 95.88 89   A 1 
ATOM   715  C CA  . ALA   A 1 89   ? -3.845  17.473  -1.220  1.00 96.42 89   A 1 
ATOM   716  C C   . ALA   A 1 89   ? -5.017  18.389  -0.846  1.00 96.58 89   A 1 
ATOM   717  O O   . ALA   A 1 89   ? -4.947  19.052  0.191   1.00 95.98 89   A 1 
ATOM   718  C CB  . ALA   A 1 89   ? -2.802  18.219  -2.054  1.00 96.34 89   A 1 
ATOM   719  N N   . TRP   A 1 90   ? -6.092  18.394  -1.632  1.00 95.11 90   A 1 
ATOM   720  C CA  . TRP   A 1 90   ? -7.220  19.321  -1.490  1.00 94.85 90   A 1 
ATOM   721  C C   . TRP   A 1 90   ? -7.764  19.452  -0.060  1.00 94.56 90   A 1 
ATOM   722  O O   . TRP   A 1 90   ? -7.765  20.577  0.452   1.00 94.04 90   A 1 
ATOM   723  C CB  . TRP   A 1 90   ? -8.333  18.976  -2.484  1.00 94.03 90   A 1 
ATOM   724  C CG  . TRP   A 1 90   ? -9.498  19.906  -2.385  1.00 93.65 90   A 1 
ATOM   725  C CD1 . TRP   A 1 90   ? -10.696 19.638  -1.814  1.00 89.79 90   A 1 
ATOM   726  C CD2 . TRP   A 1 90   ? -9.548  21.301  -2.814  1.00 91.67 90   A 1 
ATOM   727  N NE1 . TRP   A 1 90   ? -11.503 20.769  -1.883  1.00 87.58 90   A 1 
ATOM   728  C CE2 . TRP   A 1 90   ? -10.831 21.812  -2.484  1.00 89.89 90   A 1 
ATOM   729  C CE3 . TRP   A 1 90   ? -8.635  22.163  -3.452  1.00 89.40 90   A 1 
ATOM   730  C CZ2 . TRP   A 1 90   ? -11.198 23.143  -2.775  1.00 89.04 90   A 1 
ATOM   731  C CZ3 . TRP   A 1 90   ? -8.998  23.488  -3.743  1.00 87.20 90   A 1 
ATOM   732  C CH2 . TRP   A 1 90   ? -10.266 23.972  -3.409  1.00 86.85 90   A 1 
ATOM   733  N N   . PRO   A 1 91   ? -8.105  18.368  0.668   1.00 94.71 91   A 1 
ATOM   734  C CA  . PRO   A 1 91   ? -8.616  18.494  2.040   1.00 93.76 91   A 1 
ATOM   735  C C   . PRO   A 1 91   ? -7.635  19.188  2.994   1.00 94.17 91   A 1 
ATOM   736  O O   . PRO   A 1 91   ? -8.032  19.830  3.964   1.00 93.49 91   A 1 
ATOM   737  C CB  . PRO   A 1 91   ? -8.892  17.054  2.497   1.00 92.69 91   A 1 
ATOM   738  C CG  . PRO   A 1 91   ? -9.078  16.277  1.195   1.00 90.48 91   A 1 
ATOM   739  C CD  . PRO   A 1 91   ? -8.103  16.972  0.254   1.00 93.49 91   A 1 
ATOM   740  N N   . TRP   A 1 92   ? -6.342  19.060  2.733   1.00 96.08 92   A 1 
ATOM   741  C CA  . TRP   A 1 92   ? -5.294  19.723  3.501   1.00 96.18 92   A 1 
ATOM   742  C C   . TRP   A 1 92   ? -5.216  21.205  3.155   1.00 96.28 92   A 1 
ATOM   743  O O   . TRP   A 1 92   ? -5.209  22.035  4.062   1.00 94.96 92   A 1 
ATOM   744  C CB  . TRP   A 1 92   ? -3.950  19.030  3.264   1.00 95.62 92   A 1 
ATOM   745  C CG  . TRP   A 1 92   ? -3.849  17.685  3.905   1.00 95.53 92   A 1 
ATOM   746  C CD1 . TRP   A 1 92   ? -4.230  16.508  3.366   1.00 94.16 92   A 1 
ATOM   747  C CD2 . TRP   A 1 92   ? -3.388  17.389  5.256   1.00 95.46 92   A 1 
ATOM   748  N NE1 . TRP   A 1 92   ? -4.046  15.490  4.292   1.00 94.40 92   A 1 
ATOM   749  C CE2 . TRP   A 1 92   ? -3.542  15.992  5.472   1.00 95.09 92   A 1 
ATOM   750  C CE3 . TRP   A 1 92   ? -2.877  18.174  6.311   1.00 95.30 92   A 1 
ATOM   751  C CZ2 . TRP   A 1 92   ? -3.225  15.392  6.708   1.00 94.78 92   A 1 
ATOM   752  C CZ3 . TRP   A 1 92   ? -2.550  17.573  7.540   1.00 94.28 92   A 1 
ATOM   753  C CH2 . TRP   A 1 92   ? -2.733  16.198  7.740   1.00 93.97 92   A 1 
ATOM   754  N N   . ILE   A 1 93   ? -5.199  21.538  1.874   1.00 96.41 93   A 1 
ATOM   755  C CA  . ILE   A 1 93   ? -5.126  22.923  1.401   1.00 96.32 93   A 1 
ATOM   756  C C   . ILE   A 1 93   ? -6.354  23.713  1.856   1.00 95.75 93   A 1 
ATOM   757  O O   . ILE   A 1 93   ? -6.202  24.805  2.406   1.00 94.86 93   A 1 
ATOM   758  C CB  . ILE   A 1 93   ? -4.935  22.968  -0.129  1.00 96.16 93   A 1 
ATOM   759  C CG1 . ILE   A 1 93   ? -3.649  22.237  -0.605  1.00 93.79 93   A 1 
ATOM   760  C CG2 . ILE   A 1 93   ? -4.926  24.419  -0.635  1.00 94.43 93   A 1 
ATOM   761  C CD1 . ILE   A 1 93   ? -2.357  22.626  0.110   1.00 85.33 93   A 1 
ATOM   762  N N   . GLU   A 1 94   ? -7.534  23.135  1.728   1.00 94.78 94   A 1 
ATOM   763  C CA  . GLU   A 1 94   ? -8.784  23.743  2.178   1.00 93.67 94   A 1 
ATOM   764  C C   . GLU   A 1 94   ? -8.771  24.027  3.690   1.00 93.20 94   A 1 
ATOM   765  O O   . GLU   A 1 94   ? -9.036  25.148  4.134   1.00 92.05 94   A 1 
ATOM   766  C CB  . GLU   A 1 94   ? -9.940  22.805  1.800   1.00 92.04 94   A 1 
ATOM   767  C CG  . GLU   A 1 94   ? -11.300 23.445  2.086   1.00 83.40 94   A 1 
ATOM   768  C CD  . GLU   A 1 94   ? -12.478 22.498  1.836   1.00 79.93 94   A 1 
ATOM   769  O OE1 . GLU   A 1 94   ? -13.530 23.002  1.381   1.00 70.92 94   A 1 
ATOM   770  O OE2 . GLU   A 1 94   ? -12.345 21.302  2.176   1.00 72.89 94   A 1 
ATOM   771  N N   . ALA   A 1 95   ? -8.386  23.047  4.496   1.00 93.89 95   A 1 
ATOM   772  C CA  . ALA   A 1 95   ? -8.307  23.217  5.943   1.00 93.04 95   A 1 
ATOM   773  C C   . ALA   A 1 95   ? -7.247  24.250  6.361   1.00 93.09 95   A 1 
ATOM   774  O O   . ALA   A 1 95   ? -7.481  25.036  7.287   1.00 91.83 95   A 1 
ATOM   775  C CB  . ALA   A 1 95   ? -8.040  21.854  6.583   1.00 92.11 95   A 1 
ATOM   776  N N   . MET   A 1 96   ? -6.098  24.270  5.692   1.00 94.82 96   A 1 
ATOM   777  C CA  . MET   A 1 96   ? -5.046  25.256  5.952   1.00 94.22 96   A 1 
ATOM   778  C C   . MET   A 1 96   ? -5.487  26.661  5.534   1.00 94.07 96   A 1 
ATOM   779  O O   . MET   A 1 96   ? -5.306  27.605  6.303   1.00 92.68 96   A 1 
ATOM   780  C CB  . MET   A 1 96   ? -3.743  24.867  5.241   1.00 93.82 96   A 1 
ATOM   781  C CG  . MET   A 1 96   ? -3.090  23.595  5.790   1.00 90.73 96   A 1 
ATOM   782  S SD  . MET   A 1 96   ? -2.657  23.580  7.542   1.00 86.18 96   A 1 
ATOM   783  C CE  . MET   A 1 96   ? -3.395  22.007  8.006   1.00 74.77 96   A 1 
ATOM   784  N N   . ALA   A 1 97   ? -6.125  26.799  4.382   1.00 94.73 97   A 1 
ATOM   785  C CA  . ALA   A 1 97   ? -6.668  28.076  3.925   1.00 94.26 97   A 1 
ATOM   786  C C   . ALA   A 1 97   ? -7.697  28.648  4.918   1.00 93.61 97   A 1 
ATOM   787  O O   . ALA   A 1 97   ? -7.662  29.832  5.251   1.00 91.42 97   A 1 
ATOM   788  C CB  . ALA   A 1 97   ? -7.279  27.864  2.539   1.00 93.94 97   A 1 
ATOM   789  N N   . ALA   A 1 98   ? -8.551  27.793  5.474   1.00 93.05 98   A 1 
ATOM   790  C CA  . ALA   A 1 98   ? -9.586  28.204  6.421   1.00 91.67 98   A 1 
ATOM   791  C C   . ALA   A 1 98   ? -9.069  28.527  7.837   1.00 90.62 98   A 1 
ATOM   792  O O   . ALA   A 1 98   ? -9.689  29.322  8.550   1.00 86.64 98   A 1 
ATOM   793  C CB  . ALA   A 1 98   ? -10.643 27.098  6.466   1.00 90.05 98   A 1 
ATOM   794  N N   . LYS   A 1 99   ? -7.984  27.881  8.288   1.00 89.81 99   A 1 
ATOM   795  C CA  . LYS   A 1 99   ? -7.532  27.939  9.695   1.00 87.70 99   A 1 
ATOM   796  C C   . LYS   A 1 99   ? -6.103  28.441  9.904   1.00 87.79 99   A 1 
ATOM   797  O O   . LYS   A 1 99   ? -5.750  28.774  11.034  1.00 81.02 99   A 1 
ATOM   798  C CB  . LYS   A 1 99   ? -7.701  26.558  10.353  1.00 83.90 99   A 1 
ATOM   799  C CG  . LYS   A 1 99   ? -9.148  26.049  10.446  1.00 78.42 99   A 1 
ATOM   800  C CD  . LYS   A 1 99   ? -10.024 26.938  11.335  1.00 71.89 99   A 1 
ATOM   801  C CE  . LYS   A 1 99   ? -11.426 26.341  11.462  1.00 65.10 99   A 1 
ATOM   802  N NZ  . LYS   A 1 99   ? -12.339 27.251  12.189  1.00 57.19 99   A 1 
ATOM   803  N N   . SER   A 1 100  ? -5.289  28.471  8.878   1.00 84.17 100  A 1 
ATOM   804  C CA  . SER   A 1 100  ? -3.856  28.765  8.963   1.00 82.58 100  A 1 
ATOM   805  C C   . SER   A 1 100  ? -3.405  29.660  7.809   1.00 85.30 100  A 1 
ATOM   806  O O   . SER   A 1 100  ? -2.434  29.361  7.123   1.00 80.64 100  A 1 
ATOM   807  C CB  . SER   A 1 100  ? -3.045  27.466  9.041   1.00 77.31 100  A 1 
ATOM   808  O OG  . SER   A 1 100  ? -3.445  26.698  10.162  1.00 69.80 100  A 1 
ATOM   809  N N   . SER   A 1 101  ? -4.094  30.783  7.611   1.00 86.98 101  A 1 
ATOM   810  C CA  . SER   A 1 101  ? -3.769  31.750  6.545   1.00 87.24 101  A 1 
ATOM   811  C C   . SER   A 1 101  ? -2.365  32.362  6.656   1.00 89.08 101  A 1 
ATOM   812  O O   . SER   A 1 101  ? -1.863  32.950  5.703   1.00 83.93 101  A 1 
ATOM   813  C CB  . SER   A 1 101  ? -4.811  32.871  6.531   1.00 83.07 101  A 1 
ATOM   814  O OG  . SER   A 1 101  ? -4.858  33.529  7.784   1.00 76.73 101  A 1 
ATOM   815  N N   . SER   A 1 102  ? -1.717  32.216  7.808   1.00 90.90 102  A 1 
ATOM   816  C CA  . SER   A 1 102  ? -0.326  32.612  8.047   1.00 91.65 102  A 1 
ATOM   817  C C   . SER   A 1 102  ? 0.704   31.571  7.590   1.00 93.44 102  A 1 
ATOM   818  O O   . SER   A 1 102  ? 1.893   31.742  7.873   1.00 90.27 102  A 1 
ATOM   819  C CB  . SER   A 1 102  ? -0.149  32.941  9.533   1.00 88.05 102  A 1 
ATOM   820  O OG  . SER   A 1 102  ? -0.427  31.813  10.337  1.00 76.54 102  A 1 
ATOM   821  N N   . LEU   A 1 103  ? 0.273   30.490  6.940   1.00 94.33 103  A 1 
ATOM   822  C CA  . LEU   A 1 103  ? 1.149   29.455  6.404   1.00 95.27 103  A 1 
ATOM   823  C C   . LEU   A 1 103  ? 2.043   30.036  5.302   1.00 95.76 103  A 1 
ATOM   824  O O   . LEU   A 1 103  ? 1.565   30.717  4.400   1.00 94.64 103  A 1 
ATOM   825  C CB  . LEU   A 1 103  ? 0.291   28.288  5.892   1.00 94.51 103  A 1 
ATOM   826  C CG  . LEU   A 1 103  ? 1.078   26.982  5.670   1.00 92.79 103  A 1 
ATOM   827  C CD1 . LEU   A 1 103  ? 1.473   26.331  6.994   1.00 89.18 103  A 1 
ATOM   828  C CD2 . LEU   A 1 103  ? 0.208   25.983  4.914   1.00 88.60 103  A 1 
ATOM   829  N N   . GLU   A 1 104  ? 3.334   29.754  5.391   1.00 97.08 104  A 1 
ATOM   830  C CA  . GLU   A 1 104  ? 4.343   30.284  4.468   1.00 97.33 104  A 1 
ATOM   831  C C   . GLU   A 1 104  ? 4.974   29.192  3.604   1.00 97.70 104  A 1 
ATOM   832  O O   . GLU   A 1 104  ? 5.503   29.467  2.529   1.00 96.45 104  A 1 
ATOM   833  C CB  . GLU   A 1 104  ? 5.447   30.992  5.269   1.00 96.05 104  A 1 
ATOM   834  C CG  . GLU   A 1 104  ? 4.954   32.198  6.087   1.00 93.74 104  A 1 
ATOM   835  C CD  . GLU   A 1 104  ? 6.073   32.878  6.897   1.00 93.07 104  A 1 
ATOM   836  O OE1 . GLU   A 1 104  ? 5.807   33.935  7.509   1.00 86.10 104  A 1 
ATOM   837  O OE2 . GLU   A 1 104  ? 7.230   32.387  6.916   1.00 87.81 104  A 1 
ATOM   838  N N   . GLU   A 1 105  ? 4.964   27.954  4.085   1.00 97.15 105  A 1 
ATOM   839  C CA  . GLU   A 1 105  ? 5.684   26.867  3.441   1.00 97.23 105  A 1 
ATOM   840  C C   . GLU   A 1 105  ? 4.836   25.595  3.337   1.00 97.16 105  A 1 
ATOM   841  O O   . GLU   A 1 105  ? 4.342   25.081  4.344   1.00 95.96 105  A 1 
ATOM   842  C CB  . GLU   A 1 105  ? 6.996   26.547  4.176   1.00 96.35 105  A 1 
ATOM   843  C CG  . GLU   A 1 105  ? 7.899   27.746  4.519   1.00 94.24 105  A 1 
ATOM   844  C CD  . GLU   A 1 105  ? 9.274   27.323  5.072   1.00 94.29 105  A 1 
ATOM   845  O OE1 . GLU   A 1 105  ? 10.080  28.199  5.447   1.00 88.28 105  A 1 
ATOM   846  O OE2 . GLU   A 1 105  ? 9.586   26.105  5.120   1.00 89.55 105  A 1 
ATOM   847  N N   . ILE   A 1 106  ? 4.757   25.028  2.147   1.00 97.73 106  A 1 
ATOM   848  C CA  . ILE   A 1 106  ? 4.161   23.714  1.909   1.00 97.84 106  A 1 
ATOM   849  C C   . ILE   A 1 106  ? 5.166   22.834  1.167   1.00 97.96 106  A 1 
ATOM   850  O O   . ILE   A 1 106  ? 5.683   23.196  0.112   1.00 97.63 106  A 1 
ATOM   851  C CB  . ILE   A 1 106  ? 2.810   23.823  1.169   1.00 97.56 106  A 1 
ATOM   852  C CG1 . ILE   A 1 106  ? 1.777   24.584  2.037   1.00 96.02 106  A 1 
ATOM   853  C CG2 . ILE   A 1 106  ? 2.275   22.421  0.826   1.00 95.97 106  A 1 
ATOM   854  C CD1 . ILE   A 1 106  ? 0.457   24.887  1.321   1.00 93.89 106  A 1 
ATOM   855  N N   . ARG   A 1 107  ? 5.433   21.659  1.726   1.00 96.96 107  A 1 
ATOM   856  C CA  . ARG   A 1 107  ? 6.234   20.621  1.070   1.00 96.66 107  A 1 
ATOM   857  C C   . ARG   A 1 107  ? 5.410   19.354  0.983   1.00 96.20 107  A 1 
ATOM   858  O O   . ARG   A 1 107  ? 4.995   18.826  2.008   1.00 95.28 107  A 1 
ATOM   859  C CB  . ARG   A 1 107  ? 7.558   20.394  1.810   1.00 96.49 107  A 1 
ATOM   860  C CG  . ARG   A 1 107  ? 8.421   21.663  1.869   1.00 94.98 107  A 1 
ATOM   861  C CD  . ARG   A 1 107  ? 9.767   21.395  2.549   1.00 94.21 107  A 1 
ATOM   862  N NE  . ARG   A 1 107  ? 10.590  22.612  2.625   1.00 91.30 107  A 1 
ATOM   863  C CZ  . ARG   A 1 107  ? 10.402  23.634  3.470   1.00 90.55 107  A 1 
ATOM   864  N NH1 . ARG   A 1 107  ? 9.469   23.640  4.375   1.00 80.45 107  A 1 
ATOM   865  N NH2 . ARG   A 1 107  ? 11.151  24.687  3.408   1.00 86.04 107  A 1 
ATOM   866  N N   . MET   A 1 108  ? 5.192   18.843  -0.221  1.00 97.52 108  A 1 
ATOM   867  C CA  . MET   A 1 108  ? 4.390   17.643  -0.444  1.00 97.29 108  A 1 
ATOM   868  C C   . MET   A 1 108  ? 5.195   16.581  -1.177  1.00 97.07 108  A 1 
ATOM   869  O O   . MET   A 1 108  ? 5.994   16.880  -2.060  1.00 96.31 108  A 1 
ATOM   870  C CB  . MET   A 1 108  ? 3.086   17.997  -1.168  1.00 97.10 108  A 1 
ATOM   871  C CG  . MET   A 1 108  ? 2.184   18.845  -0.263  1.00 96.37 108  A 1 
ATOM   872  S SD  . MET   A 1 108  ? 0.520   19.167  -0.886  1.00 95.37 108  A 1 
ATOM   873  C CE  . MET   A 1 108  ? 0.869   20.426  -2.126  1.00 87.51 108  A 1 
ATOM   874  N N   . LYS   A 1 109  ? 5.014   15.327  -0.786  1.00 95.74 109  A 1 
ATOM   875  C CA  . LYS   A 1 109  ? 5.658   14.192  -1.439  1.00 95.19 109  A 1 
ATOM   876  C C   . LYS   A 1 109  ? 4.650   13.083  -1.712  1.00 94.73 109  A 1 
ATOM   877  O O   . LYS   A 1 109  ? 4.022   12.601  -0.772  1.00 94.06 109  A 1 
ATOM   878  C CB  . LYS   A 1 109  ? 6.865   13.727  -0.611  1.00 94.15 109  A 1 
ATOM   879  C CG  . LYS   A 1 109  ? 7.592   12.571  -1.312  1.00 90.14 109  A 1 
ATOM   880  C CD  . LYS   A 1 109  ? 8.990   12.310  -0.759  1.00 87.14 109  A 1 
ATOM   881  C CE  . LYS   A 1 109  ? 9.631   11.238  -1.651  1.00 80.25 109  A 1 
ATOM   882  N NZ  . LYS   A 1 109  ? 11.107  11.205  -1.569  1.00 73.27 109  A 1 
ATOM   883  N N   . ARG   A 1 110  ? 4.580   12.634  -2.958  1.00 93.95 110  A 1 
ATOM   884  C CA  . ARG   A 1 110  ? 3.656   11.586  -3.423  1.00 93.73 110  A 1 
ATOM   885  C C   . ARG   A 1 110  ? 2.191   11.920  -3.120  1.00 94.19 110  A 1 
ATOM   886  O O   . ARG   A 1 110  ? 1.446   11.073  -2.630  1.00 92.94 110  A 1 
ATOM   887  C CB  . ARG   A 1 110  ? 4.052   10.207  -2.874  1.00 92.13 110  A 1 
ATOM   888  C CG  . ARG   A 1 110  ? 5.507   9.820   -3.139  1.00 88.99 110  A 1 
ATOM   889  C CD  . ARG   A 1 110  ? 5.709   8.402   -2.649  1.00 87.27 110  A 1 
ATOM   890  N NE  . ARG   A 1 110  ? 7.132   8.061   -2.594  1.00 83.46 110  A 1 
ATOM   891  C CZ  . ARG   A 1 110  ? 7.845   7.831   -1.512  1.00 82.00 110  A 1 
ATOM   892  N NH1 . ARG   A 1 110  ? 7.340   7.854   -0.310  1.00 73.03 110  A 1 
ATOM   893  N NH2 . ARG   A 1 110  ? 9.104   7.562   -1.637  1.00 75.62 110  A 1 
ATOM   894  N N   . MET   A 1 111  ? 1.825   13.163  -3.376  1.00 96.12 111  A 1 
ATOM   895  C CA  . MET   A 1 111  ? 0.461   13.665  -3.233  1.00 96.55 111  A 1 
ATOM   896  C C   . MET   A 1 111  ? -0.137  13.920  -4.619  1.00 96.54 111  A 1 
ATOM   897  O O   . MET   A 1 111  ? 0.602   14.226  -5.561  1.00 95.40 111  A 1 
ATOM   898  C CB  . MET   A 1 111  ? 0.454   14.954  -2.409  1.00 96.50 111  A 1 
ATOM   899  C CG  . MET   A 1 111  ? 0.991   14.796  -0.977  1.00 94.53 111  A 1 
ATOM   900  S SD  . MET   A 1 111  ? -0.038  13.907  0.222   1.00 93.65 111  A 1 
ATOM   901  C CE  . MET   A 1 111  ? -1.491  14.962  0.292   1.00 88.23 111  A 1 
ATOM   902  N N   . VAL   A 1 112  ? -1.457  13.836  -4.703  1.00 95.87 112  A 1 
ATOM   903  C CA  . VAL   A 1 112  ? -2.231  14.350  -5.835  1.00 95.78 112  A 1 
ATOM   904  C C   . VAL   A 1 112  ? -2.532  15.816  -5.544  1.00 96.41 112  A 1 
ATOM   905  O O   . VAL   A 1 112  ? -3.215  16.129  -4.568  1.00 96.00 112  A 1 
ATOM   906  C CB  . VAL   A 1 112  ? -3.517  13.539  -6.066  1.00 94.83 112  A 1 
ATOM   907  C CG1 . VAL   A 1 112  ? -4.287  14.057  -7.279  1.00 91.30 112  A 1 
ATOM   908  C CG2 . VAL   A 1 112  ? -3.206  12.054  -6.288  1.00 91.41 112  A 1 
ATOM   909  N N   . VAL   A 1 113  ? -1.977  16.695  -6.348  1.00 96.52 113  A 1 
ATOM   910  C CA  . VAL   A 1 113  ? -2.073  18.152  -6.211  1.00 96.98 113  A 1 
ATOM   911  C C   . VAL   A 1 113  ? -2.661  18.677  -7.513  1.00 96.76 113  A 1 
ATOM   912  O O   . VAL   A 1 113  ? -1.983  18.640  -8.530  1.00 95.83 113  A 1 
ATOM   913  C CB  . VAL   A 1 113  ? -0.689  18.784  -5.954  1.00 96.91 113  A 1 
ATOM   914  C CG1 . VAL   A 1 113  ? -0.808  20.286  -5.679  1.00 94.29 113  A 1 
ATOM   915  C CG2 . VAL   A 1 113  ? 0.027   18.151  -4.754  1.00 93.86 113  A 1 
ATOM   916  N N   . THR   A 1 114  ? -3.908  19.123  -7.488  1.00 95.87 114  A 1 
ATOM   917  C CA  . THR   A 1 114  ? -4.581  19.669  -8.672  1.00 95.38 114  A 1 
ATOM   918  C C   . THR   A 1 114  ? -4.246  21.146  -8.865  1.00 95.78 114  A 1 
ATOM   919  O O   . THR   A 1 114  ? -3.761  21.799  -7.933  1.00 95.39 114  A 1 
ATOM   920  C CB  . THR   A 1 114  ? -6.104  19.480  -8.569  1.00 94.34 114  A 1 
ATOM   921  O OG1 . THR   A 1 114  ? -6.599  20.129  -7.414  1.00 90.67 114  A 1 
ATOM   922  C CG2 . THR   A 1 114  ? -6.484  18.005  -8.459  1.00 89.67 114  A 1 
ATOM   923  N N   . ASP   A 1 115  ? -4.558  21.687  -10.039 1.00 95.25 115  A 1 
ATOM   924  C CA  . ASP   A 1 115  ? -4.471  23.135  -10.287 1.00 95.34 115  A 1 
ATOM   925  C C   . ASP   A 1 115  ? -5.322  23.921  -9.289  1.00 95.57 115  A 1 
ATOM   926  O O   . ASP   A 1 115  ? -4.836  24.875  -8.683  1.00 94.37 115  A 1 
ATOM   927  C CB  . ASP   A 1 115  ? -4.866  23.444  -11.739 1.00 94.34 115  A 1 
ATOM   928  C CG  . ASP   A 1 115  ? -3.768  23.028  -12.718 1.00 93.96 115  A 1 
ATOM   929  O OD1 . ASP   A 1 115  ? -2.596  22.944  -12.290 1.00 89.51 115  A 1 
ATOM   930  O OD2 . ASP   A 1 115  ? -4.075  22.762  -13.891 1.00 89.37 115  A 1 
ATOM   931  N N   . GLU   A 1 116  ? -6.502  23.421  -8.956  1.00 94.24 116  A 1 
ATOM   932  C CA  . GLU   A 1 116  ? -7.372  23.989  -7.924  1.00 94.19 116  A 1 
ATOM   933  C C   . GLU   A 1 116  ? -6.670  24.085  -6.553  1.00 94.45 116  A 1 
ATOM   934  O O   . GLU   A 1 116  ? -6.846  25.046  -5.800  1.00 92.57 116  A 1 
ATOM   935  C CB  . GLU   A 1 116  ? -8.628  23.103  -7.832  1.00 93.36 116  A 1 
ATOM   936  C CG  . GLU   A 1 116  ? -9.856  23.855  -7.308  1.00 79.44 116  A 1 
ATOM   937  C CD  . GLU   A 1 116  ? -11.061 22.937  -7.069  1.00 70.97 116  A 1 
ATOM   938  O OE1 . GLU   A 1 116  ? -12.164 23.479  -6.851  1.00 62.19 116  A 1 
ATOM   939  O OE2 . GLU   A 1 116  ? -10.884 21.697  -7.024  1.00 63.59 116  A 1 
ATOM   940  N N   . CYS   A 1 117  ? -5.816  23.110  -6.215  1.00 96.13 117  A 1 
ATOM   941  C CA  . CYS   A 1 117  ? -4.987  23.184  -5.012  1.00 96.05 117  A 1 
ATOM   942  C C   . CYS   A 1 117  ? -3.970  24.329  -5.094  1.00 96.41 117  A 1 
ATOM   943  O O   . CYS   A 1 117  ? -3.776  25.039  -4.104  1.00 96.40 117  A 1 
ATOM   944  C CB  . CYS   A 1 117  ? -4.234  21.866  -4.774  1.00 95.88 117  A 1 
ATOM   945  S SG  . CYS   A 1 117  ? -5.349  20.491  -4.366  1.00 94.79 117  A 1 
ATOM   946  N N   . LEU   A 1 118  ? -3.307  24.487  -6.233  1.00 97.08 118  A 1 
ATOM   947  C CA  . LEU   A 1 118  ? -2.284  25.514  -6.440  1.00 97.09 118  A 1 
ATOM   948  C C   . LEU   A 1 118  ? -2.900  26.916  -6.459  1.00 96.84 118  A 1 
ATOM   949  O O   . LEU   A 1 118  ? -2.407  27.812  -5.769  1.00 96.27 118  A 1 
ATOM   950  C CB  . LEU   A 1 118  ? -1.503  25.215  -7.732  1.00 97.12 118  A 1 
ATOM   951  C CG  . LEU   A 1 118  ? -0.702  23.893  -7.712  1.00 96.84 118  A 1 
ATOM   952  C CD1 . LEU   A 1 118  ? 0.016   23.692  -9.039  1.00 95.12 118  A 1 
ATOM   953  C CD2 . LEU   A 1 118  ? 0.352   23.866  -6.603  1.00 94.54 118  A 1 
ATOM   954  N N   . GLU   A 1 119  ? -4.030  27.082  -7.127  1.00 96.05 119  A 1 
ATOM   955  C CA  . GLU   A 1 119  ? -4.827  28.312  -7.110  1.00 95.58 119  A 1 
ATOM   956  C C   . GLU   A 1 119  ? -5.281  28.666  -5.691  1.00 95.22 119  A 1 
ATOM   957  O O   . GLU   A 1 119  ? -5.144  29.807  -5.242  1.00 93.86 119  A 1 
ATOM   958  C CB  . GLU   A 1 119  ? -6.066  28.126  -7.981  1.00 94.92 119  A 1 
ATOM   959  C CG  . GLU   A 1 119  ? -5.746  28.044  -9.476  1.00 91.67 119  A 1 
ATOM   960  C CD  . GLU   A 1 119  ? -6.998  27.749  -10.314 1.00 89.55 119  A 1 
ATOM   961  O OE1 . GLU   A 1 119  ? -6.844  27.673  -11.544 1.00 80.29 119  A 1 
ATOM   962  O OE2 . GLU   A 1 119  ? -8.092  27.622  -9.712  1.00 82.08 119  A 1 
ATOM   963  N N   . LYS   A 1 120  ? -5.749  27.673  -4.931  1.00 95.88 120  A 1 
ATOM   964  C CA  . LYS   A 1 120  ? -6.152  27.874  -3.540  1.00 95.57 120  A 1 
ATOM   965  C C   . LYS   A 1 120  ? -4.982  28.303  -2.662  1.00 95.63 120  A 1 
ATOM   966  O O   . LYS   A 1 120  ? -5.162  29.160  -1.798  1.00 94.87 120  A 1 
ATOM   967  C CB  . LYS   A 1 120  ? -6.820  26.603  -3.001  1.00 95.18 120  A 1 
ATOM   968  C CG  . LYS   A 1 120  ? -7.650  26.835  -1.727  1.00 92.62 120  A 1 
ATOM   969  C CD  . LYS   A 1 120  ? -8.938  27.600  -2.052  1.00 89.00 120  A 1 
ATOM   970  C CE  . LYS   A 1 120  ? -9.873  27.637  -0.852  1.00 85.13 120  A 1 
ATOM   971  N NZ  . LYS   A 1 120  ? -11.202 28.180  -1.253  1.00 78.01 120  A 1 
ATOM   972  N N   . ILE   A 1 121  ? -3.795  27.732  -2.866  1.00 96.55 121  A 1 
ATOM   973  C CA  . ILE   A 1 121  ? -2.569  28.160  -2.179  1.00 96.59 121  A 1 
ATOM   974  C C   . ILE   A 1 121  ? -2.274  29.626  -2.512  1.00 96.28 121  A 1 
ATOM   975  O O   . ILE   A 1 121  ? -2.119  30.432  -1.591  1.00 95.49 121  A 1 
ATOM   976  C CB  . ILE   A 1 121  ? -1.375  27.234  -2.523  1.00 96.89 121  A 1 
ATOM   977  C CG1 . ILE   A 1 121  ? -1.551  25.852  -1.856  1.00 96.32 121  A 1 
ATOM   978  C CG2 . ILE   A 1 121  ? -0.035  27.846  -2.071  1.00 96.30 121  A 1 
ATOM   979  C CD1 . ILE   A 1 121  ? -0.648  24.760  -2.448  1.00 95.15 121  A 1 
ATOM   980  N N   . ALA   A 1 122  ? -2.256  29.967  -3.796  1.00 96.63 122  A 1 
ATOM   981  C CA  . ALA   A 1 122  ? -1.973  31.317  -4.265  1.00 95.96 122  A 1 
ATOM   982  C C   . ALA   A 1 122  ? -2.951  32.352  -3.680  1.00 95.50 122  A 1 
ATOM   983  O O   . ALA   A 1 122  ? -2.534  33.391  -3.163  1.00 93.84 122  A 1 
ATOM   984  C CB  . ALA   A 1 122  ? -2.006  31.295  -5.798  1.00 95.29 122  A 1 
ATOM   985  N N   . ALA   A 1 123  ? -4.244  32.037  -3.663  1.00 95.36 123  A 1 
ATOM   986  C CA  . ALA   A 1 123  ? -5.283  32.934  -3.162  1.00 94.62 123  A 1 
ATOM   987  C C   . ALA   A 1 123  ? -5.337  33.060  -1.627  1.00 94.46 123  A 1 
ATOM   988  O O   . ALA   A 1 123  ? -5.771  34.086  -1.102  1.00 91.88 123  A 1 
ATOM   989  C CB  . ALA   A 1 123  ? -6.621  32.444  -3.723  1.00 93.34 123  A 1 
ATOM   990  N N   . SER   A 1 124  ? -4.927  32.027  -0.889  1.00 95.03 124  A 1 
ATOM   991  C CA  . SER   A 1 124  ? -5.211  31.943  0.554   1.00 94.55 124  A 1 
ATOM   992  C C   . SER   A 1 124  ? -4.063  32.375  1.466   1.00 94.41 124  A 1 
ATOM   993  O O   . SER   A 1 124  ? -4.311  32.827  2.585   1.00 91.87 124  A 1 
ATOM   994  C CB  . SER   A 1 124  ? -5.638  30.525  0.936   1.00 93.76 124  A 1 
ATOM   995  O OG  . SER   A 1 124  ? -6.730  30.099  0.145   1.00 88.80 124  A 1 
ATOM   996  N N   . PHE   A 1 125  ? -2.818  32.224  1.031   1.00 95.64 125  A 1 
ATOM   997  C CA  . PHE   A 1 125  ? -1.644  32.449  1.877   1.00 95.51 125  A 1 
ATOM   998  C C   . PHE   A 1 125  ? -0.889  33.712  1.448   1.00 94.85 125  A 1 
ATOM   999  O O   . PHE   A 1 125  ? -0.056  33.684  0.552   1.00 92.00 125  A 1 
ATOM   1000 C CB  . PHE   A 1 125  ? -0.757  31.199  1.890   1.00 95.36 125  A 1 
ATOM   1001 C CG  . PHE   A 1 125  ? -1.475  29.911  2.243   1.00 96.19 125  A 1 
ATOM   1002 C CD1 . PHE   A 1 125  ? -2.144  29.771  3.470   1.00 93.80 125  A 1 
ATOM   1003 C CD2 . PHE   A 1 125  ? -1.504  28.849  1.321   1.00 93.99 125  A 1 
ATOM   1004 C CE1 . PHE   A 1 125  ? -2.845  28.589  3.767   1.00 93.54 125  A 1 
ATOM   1005 C CE2 . PHE   A 1 125  ? -2.196  27.666  1.611   1.00 93.72 125  A 1 
ATOM   1006 C CZ  . PHE   A 1 125  ? -2.873  27.535  2.834   1.00 95.44 125  A 1 
ATOM   1007 N N   . LYS   A 1 126  ? -1.152  34.822  2.136   1.00 93.90 126  A 1 
ATOM   1008 C CA  . LYS   A 1 126  ? -0.622  36.150  1.763   1.00 92.43 126  A 1 
ATOM   1009 C C   . LYS   A 1 126  ? 0.902   36.250  1.779   1.00 92.59 126  A 1 
ATOM   1010 O O   . LYS   A 1 126  ? 1.467   37.034  1.026   1.00 86.55 126  A 1 
ATOM   1011 C CB  . LYS   A 1 126  ? -1.195  37.233  2.688   1.00 89.05 126  A 1 
ATOM   1012 C CG  . LYS   A 1 126  ? -2.692  37.459  2.471   1.00 74.91 126  A 1 
ATOM   1013 C CD  . LYS   A 1 126  ? -3.172  38.659  3.295   1.00 62.34 126  A 1 
ATOM   1014 C CE  . LYS   A 1 126  ? -4.646  38.920  3.016   1.00 51.66 126  A 1 
ATOM   1015 N NZ  . LYS   A 1 126  ? -5.145  40.129  3.713   1.00 42.36 126  A 1 
ATOM   1016 N N   . ASP   A 1 127  ? 1.558   35.516  2.669   1.00 93.92 127  A 1 
ATOM   1017 C CA  . ASP   A 1 127  ? 3.016   35.547  2.835   1.00 94.49 127  A 1 
ATOM   1018 C C   . ASP   A 1 127  ? 3.651   34.194  2.470   1.00 95.73 127  A 1 
ATOM   1019 O O   . ASP   A 1 127  ? 4.603   33.729  3.102   1.00 93.59 127  A 1 
ATOM   1020 C CB  . ASP   A 1 127  ? 3.364   36.059  4.248   1.00 91.80 127  A 1 
ATOM   1021 C CG  . ASP   A 1 127  ? 4.803   36.571  4.359   1.00 83.32 127  A 1 
ATOM   1022 O OD1 . ASP   A 1 127  ? 5.396   36.987  3.342   1.00 76.71 127  A 1 
ATOM   1023 O OD2 . ASP   A 1 127  ? 5.362   36.563  5.475   1.00 74.05 127  A 1 
ATOM   1024 N N   . PHE   A 1 128  ? 3.096   33.547  1.448   1.00 95.81 128  A 1 
ATOM   1025 C CA  . PHE   A 1 128  ? 3.559   32.241  0.991   1.00 96.49 128  A 1 
ATOM   1026 C C   . PHE   A 1 128  ? 4.948   32.334  0.349   1.00 96.56 128  A 1 
ATOM   1027 O O   . PHE   A 1 128  ? 5.180   33.144  -0.549  1.00 95.80 128  A 1 
ATOM   1028 C CB  . PHE   A 1 128  ? 2.533   31.634  0.034   1.00 96.41 128  A 1 
ATOM   1029 C CG  . PHE   A 1 128  ? 2.761   30.161  -0.205  1.00 97.14 128  A 1 
ATOM   1030 C CD1 . PHE   A 1 128  ? 3.292   29.708  -1.425  1.00 95.75 128  A 1 
ATOM   1031 C CD2 . PHE   A 1 128  ? 2.458   29.236  0.809   1.00 95.45 128  A 1 
ATOM   1032 C CE1 . PHE   A 1 128  ? 3.500   28.338  -1.634  1.00 95.12 128  A 1 
ATOM   1033 C CE2 . PHE   A 1 128  ? 2.666   27.867  0.604   1.00 95.08 128  A 1 
ATOM   1034 C CZ  . PHE   A 1 128  ? 3.184   27.416  -0.619  1.00 96.67 128  A 1 
ATOM   1035 N N   . LYS   A 1 129  ? 5.874   31.494  0.808   1.00 97.20 129  A 1 
ATOM   1036 C CA  . LYS   A 1 129  ? 7.302   31.585  0.465   1.00 97.38 129  A 1 
ATOM   1037 C C   . LYS   A 1 129  ? 7.870   30.330  -0.183  1.00 97.70 129  A 1 
ATOM   1038 O O   . LYS   A 1 129  ? 8.803   30.441  -0.971  1.00 96.75 129  A 1 
ATOM   1039 C CB  . LYS   A 1 129  ? 8.105   31.925  1.732   1.00 96.37 129  A 1 
ATOM   1040 C CG  . LYS   A 1 129  ? 7.864   33.374  2.171   1.00 94.22 129  A 1 
ATOM   1041 C CD  . LYS   A 1 129  ? 8.377   33.656  3.581   1.00 91.50 129  A 1 
ATOM   1042 C CE  . LYS   A 1 129  ? 7.854   35.035  3.981   1.00 85.21 129  A 1 
ATOM   1043 N NZ  . LYS   A 1 129  ? 7.702   35.199  5.442   1.00 76.20 129  A 1 
ATOM   1044 N N   . VAL   A 1 130  ? 7.396   29.148  0.187   1.00 97.61 130  A 1 
ATOM   1045 C CA  . VAL   A 1 130  ? 8.035   27.887  -0.207  1.00 97.91 130  A 1 
ATOM   1046 C C   . VAL   A 1 130  ? 7.005   26.864  -0.667  1.00 97.98 130  A 1 
ATOM   1047 O O   . VAL   A 1 130  ? 6.211   26.371  0.136   1.00 97.33 130  A 1 
ATOM   1048 C CB  . VAL   A 1 130  ? 8.892   27.308  0.937   1.00 97.42 130  A 1 
ATOM   1049 C CG1 . VAL   A 1 130  ? 9.563   25.995  0.533   1.00 95.42 130  A 1 
ATOM   1050 C CG2 . VAL   A 1 130  ? 9.996   28.277  1.385   1.00 95.57 130  A 1 
ATOM   1051 N N   . LEU   A 1 131  ? 7.091   26.473  -1.929  1.00 98.24 131  A 1 
ATOM   1052 C CA  . LEU   A 1 131  ? 6.379   25.325  -2.480  1.00 98.30 131  A 1 
ATOM   1053 C C   . LEU   A 1 131  ? 7.392   24.300  -2.997  1.00 98.34 131  A 1 
ATOM   1054 O O   . LEU   A 1 131  ? 8.151   24.577  -3.921  1.00 97.88 131  A 1 
ATOM   1055 C CB  . LEU   A 1 131  ? 5.414   25.794  -3.583  1.00 98.12 131  A 1 
ATOM   1056 C CG  . LEU   A 1 131  ? 4.547   24.668  -4.180  1.00 97.78 131  A 1 
ATOM   1057 C CD1 . LEU   A 1 131  ? 3.638   24.022  -3.135  1.00 96.20 131  A 1 
ATOM   1058 C CD2 . LEU   A 1 131  ? 3.668   25.243  -5.288  1.00 95.92 131  A 1 
ATOM   1059 N N   . VAL   A 1 132  ? 7.408   23.116  -2.398  1.00 97.87 132  A 1 
ATOM   1060 C CA  . VAL   A 1 132  ? 8.236   21.991  -2.848  1.00 97.77 132  A 1 
ATOM   1061 C C   . VAL   A 1 132  ? 7.349   20.777  -3.067  1.00 97.53 132  A 1 
ATOM   1062 O O   . VAL   A 1 132  ? 6.842   20.185  -2.111  1.00 96.86 132  A 1 
ATOM   1063 C CB  . VAL   A 1 132  ? 9.379   21.671  -1.871  1.00 97.42 132  A 1 
ATOM   1064 C CG1 . VAL   A 1 132  ? 10.254  20.525  -2.395  1.00 95.22 132  A 1 
ATOM   1065 C CG2 . VAL   A 1 132  ? 10.284  22.884  -1.623  1.00 95.24 132  A 1 
ATOM   1066 N N   . LEU   A 1 133  ? 7.205   20.374  -4.317  1.00 97.78 133  A 1 
ATOM   1067 C CA  . LEU   A 1 133  ? 6.454   19.192  -4.727  1.00 97.50 133  A 1 
ATOM   1068 C C   . LEU   A 1 133  ? 7.436   18.112  -5.179  1.00 96.67 133  A 1 
ATOM   1069 O O   . LEU   A 1 133  ? 8.262   18.334  -6.059  1.00 95.52 133  A 1 
ATOM   1070 C CB  . LEU   A 1 133  ? 5.441   19.570  -5.828  1.00 97.64 133  A 1 
ATOM   1071 C CG  . LEU   A 1 133  ? 4.487   20.733  -5.479  1.00 97.38 133  A 1 
ATOM   1072 C CD1 . LEU   A 1 133  ? 3.500   20.955  -6.617  1.00 96.28 133  A 1 
ATOM   1073 C CD2 . LEU   A 1 133  ? 3.686   20.456  -4.203  1.00 95.96 133  A 1 
ATOM   1074 N N   . THR   A 1 134  ? 7.395   16.945  -4.551  1.00 94.66 134  A 1 
ATOM   1075 C CA  . THR   A 1 134  ? 8.280   15.820  -4.892  1.00 93.34 134  A 1 
ATOM   1076 C C   . THR   A 1 134  ? 7.461   14.581  -5.232  1.00 92.60 134  A 1 
ATOM   1077 O O   . THR   A 1 134  ? 6.732   14.088  -4.376  1.00 91.38 134  A 1 
ATOM   1078 C CB  . THR   A 1 134  ? 9.246   15.489  -3.750  1.00 92.87 134  A 1 
ATOM   1079 O OG1 . THR   A 1 134  ? 9.952   16.611  -3.303  1.00 91.08 134  A 1 
ATOM   1080 C CG2 . THR   A 1 134  ? 10.293  14.447  -4.164  1.00 90.56 134  A 1 
ATOM   1081 N N   . SER   A 1 135  ? 7.644   14.048  -6.429  1.00 90.82 135  A 1 
ATOM   1082 C CA  . SER   A 1 135  ? 6.872   12.892  -6.920  1.00 89.76 135  A 1 
ATOM   1083 C C   . SER   A 1 135  ? 5.354   13.095  -6.755  1.00 90.48 135  A 1 
ATOM   1084 O O   . SER   A 1 135  ? 4.656   12.199  -6.287  1.00 89.21 135  A 1 
ATOM   1085 C CB  . SER   A 1 135  ? 7.350   11.579  -6.274  1.00 87.70 135  A 1 
ATOM   1086 O OG  . SER   A 1 135  ? 8.752   11.400  -6.368  1.00 81.77 135  A 1 
ATOM   1087 N N   . CYS   A 1 136  ? 4.885   14.308  -7.052  1.00 92.96 136  A 1 
ATOM   1088 C CA  . CYS   A 1 136  ? 3.471   14.670  -7.058  1.00 93.24 136  A 1 
ATOM   1089 C C   . CYS   A 1 136  ? 2.917   14.619  -8.493  1.00 91.50 136  A 1 
ATOM   1090 O O   . CYS   A 1 136  ? 3.682   14.588  -9.455  1.00 90.16 136  A 1 
ATOM   1091 C CB  . CYS   A 1 136  ? 3.276   16.049  -6.410  1.00 94.92 136  A 1 
ATOM   1092 S SG  . CYS   A 1 136  ? 3.719   15.979  -4.639  1.00 95.14 136  A 1 
ATOM   1093 N N   . GLU   A 1 137  ? 1.604   14.606  -8.597  1.00 93.80 137  A 1 
ATOM   1094 C CA  . GLU   A 1 137  ? 0.881   14.552  -9.875  1.00 93.33 137  A 1 
ATOM   1095 C C   . GLU   A 1 137  ? -0.440  15.326  -9.760  1.00 94.49 137  A 1 
ATOM   1096 O O   . GLU   A 1 137  ? -0.852  15.686  -8.653  1.00 94.17 137  A 1 
ATOM   1097 C CB  . GLU   A 1 137  ? 0.646   13.073  -10.262 1.00 90.75 137  A 1 
ATOM   1098 C CG  . GLU   A 1 137  ? -0.332  12.347  -9.320  1.00 86.16 137  A 1 
ATOM   1099 C CD  . GLU   A 1 137  ? -0.358  10.818  -9.462  1.00 86.25 137  A 1 
ATOM   1100 O OE1 . GLU   A 1 137  ? -1.161  10.191  -8.728  1.00 78.22 137  A 1 
ATOM   1101 O OE2 . GLU   A 1 137  ? 0.484   10.224  -10.155 1.00 79.84 137  A 1 
ATOM   1102 N N   . GLY   A 1 138  ? -1.117  15.555  -10.879 1.00 92.99 138  A 1 
ATOM   1103 C CA  . GLY   A 1 138  ? -2.483  16.077  -10.934 1.00 92.98 138  A 1 
ATOM   1104 C C   . GLY   A 1 138  ? -2.607  17.575  -11.214 1.00 93.67 138  A 1 
ATOM   1105 O O   . GLY   A 1 138  ? -3.716  18.094  -11.127 1.00 91.67 138  A 1 
ATOM   1106 N N   . PHE   A 1 139  ? -1.519  18.260  -11.530 1.00 95.49 139  A 1 
ATOM   1107 C CA  . PHE   A 1 139  ? -1.491  19.679  -11.887 1.00 95.38 139  A 1 
ATOM   1108 C C   . PHE   A 1 139  ? -0.807  19.909  -13.232 1.00 94.55 139  A 1 
ATOM   1109 O O   . PHE   A 1 139  ? 0.012   19.096  -13.671 1.00 92.83 139  A 1 
ATOM   1110 C CB  . PHE   A 1 139  ? -0.833  20.498  -10.769 1.00 95.41 139  A 1 
ATOM   1111 C CG  . PHE   A 1 139  ? 0.629   20.186  -10.512 1.00 96.24 139  A 1 
ATOM   1112 C CD1 . PHE   A 1 139  ? 0.988   19.120  -9.667  1.00 94.32 139  A 1 
ATOM   1113 C CD2 . PHE   A 1 139  ? 1.646   20.965  -11.096 1.00 94.15 139  A 1 
ATOM   1114 C CE1 . PHE   A 1 139  ? 2.335   18.831  -9.418  1.00 93.92 139  A 1 
ATOM   1115 C CE2 . PHE   A 1 139  ? 2.998   20.681  -10.848 1.00 93.83 139  A 1 
ATOM   1116 C CZ  . PHE   A 1 139  ? 3.344   19.610  -10.007 1.00 95.39 139  A 1 
ATOM   1117 N N   . SER   A 1 140  ? -1.129  21.041  -13.835 1.00 94.57 140  A 1 
ATOM   1118 C CA  . SER   A 1 140  ? -0.546  21.533  -15.075 1.00 94.22 140  A 1 
ATOM   1119 C C   . SER   A 1 140  ? 0.372   22.733  -14.831 1.00 94.57 140  A 1 
ATOM   1120 O O   . SER   A 1 140  ? 0.553   23.214  -13.702 1.00 94.12 140  A 1 
ATOM   1121 C CB  . SER   A 1 140  ? -1.681  21.877  -16.050 1.00 93.09 140  A 1 
ATOM   1122 O OG  . SER   A 1 140  ? -2.299  23.090  -15.668 1.00 90.60 140  A 1 
ATOM   1123 N N   . THR   A 1 141  ? 0.966   23.241  -15.899 1.00 94.32 141  A 1 
ATOM   1124 C CA  . THR   A 1 141  ? 1.711   24.505  -15.863 1.00 94.25 141  A 1 
ATOM   1125 C C   . THR   A 1 141  ? 0.824   25.715  -15.542 1.00 94.61 141  A 1 
ATOM   1126 O O   . THR   A 1 141  ? 1.346   26.694  -15.005 1.00 93.76 141  A 1 
ATOM   1127 C CB  . THR   A 1 141  ? 2.478   24.737  -17.172 1.00 92.99 141  A 1 
ATOM   1128 O OG1 . THR   A 1 141  ? 1.663   24.494  -18.285 1.00 87.55 141  A 1 
ATOM   1129 C CG2 . THR   A 1 141  ? 3.682   23.801  -17.282 1.00 86.88 141  A 1 
ATOM   1130 N N   . ASP   A 1 142  ? -0.488  25.646  -15.736 1.00 94.23 142  A 1 
ATOM   1131 C CA  . ASP   A 1 142  ? -1.416  26.721  -15.350 1.00 93.96 142  A 1 
ATOM   1132 C C   . ASP   A 1 142  ? -1.489  26.891  -13.828 1.00 94.72 142  A 1 
ATOM   1133 O O   . ASP   A 1 142  ? -1.408  28.009  -13.307 1.00 93.93 142  A 1 
ATOM   1134 C CB  . ASP   A 1 142  ? -2.823  26.452  -15.912 1.00 92.63 142  A 1 
ATOM   1135 C CG  . ASP   A 1 142  ? -2.953  26.686  -17.418 1.00 89.85 142  A 1 
ATOM   1136 O OD1 . ASP   A 1 142  ? -2.034  27.304  -18.002 1.00 86.72 142  A 1 
ATOM   1137 O OD2 . ASP   A 1 142  ? -4.008  26.296  -17.962 1.00 85.72 142  A 1 
ATOM   1138 N N   . GLY   A 1 143  ? -1.530  25.791  -13.088 1.00 95.05 143  A 1 
ATOM   1139 C CA  . GLY   A 1 143  ? -1.442  25.831  -11.627 1.00 95.47 143  A 1 
ATOM   1140 C C   . GLY   A 1 143  ? -0.123  26.437  -11.131 1.00 96.21 143  A 1 
ATOM   1141 O O   . GLY   A 1 143  ? -0.087  27.186  -10.148 1.00 95.45 143  A 1 
ATOM   1142 N N   . ILE   A 1 144  ? 0.979   26.177  -11.837 1.00 96.21 144  A 1 
ATOM   1143 C CA  . ILE   A 1 144  ? 2.279   26.796  -11.531 1.00 96.03 144  A 1 
ATOM   1144 C C   . ILE   A 1 144  ? 2.239   28.299  -11.838 1.00 96.25 144  A 1 
ATOM   1145 O O   . ILE   A 1 144  ? 2.754   29.097  -11.044 1.00 95.56 144  A 1 
ATOM   1146 C CB  . ILE   A 1 144  ? 3.427   26.102  -12.296 1.00 94.74 144  A 1 
ATOM   1147 C CG1 . ILE   A 1 144  ? 3.463   24.577  -12.053 1.00 87.13 144  A 1 
ATOM   1148 C CG2 . ILE   A 1 144  ? 4.781   26.707  -11.875 1.00 83.26 144  A 1 
ATOM   1149 C CD1 . ILE   A 1 144  ? 4.344   23.834  -13.062 1.00 73.88 144  A 1 
ATOM   1150 N N   . ALA   A 1 145  ? 1.605   28.692  -12.942 1.00 95.74 145  A 1 
ATOM   1151 C CA  . ALA   A 1 145  ? 1.425   30.091  -13.317 1.00 95.37 145  A 1 
ATOM   1152 C C   . ALA   A 1 145  ? 0.628   30.863  -12.254 1.00 95.46 145  A 1 
ATOM   1153 O O   . ALA   A 1 145  ? 1.018   31.974  -11.886 1.00 94.57 145  A 1 
ATOM   1154 C CB  . ALA   A 1 145  ? 0.759   30.154  -14.695 1.00 94.46 145  A 1 
ATOM   1155 N N   . ALA   A 1 146  ? -0.402  30.258  -11.667 1.00 95.47 146  A 1 
ATOM   1156 C CA  . ALA   A 1 146  ? -1.165  30.854  -10.567 1.00 95.56 146  A 1 
ATOM   1157 C C   . ALA   A 1 146  ? -0.287  31.141  -9.333  1.00 95.82 146  A 1 
ATOM   1158 O O   . ALA   A 1 146  ? -0.370  32.221  -8.732  1.00 94.71 146  A 1 
ATOM   1159 C CB  . ALA   A 1 146  ? -2.334  29.923  -10.221 1.00 95.01 146  A 1 
ATOM   1160 N N   . ILE   A 1 147  ? 0.608   30.215  -8.975  1.00 96.26 147  A 1 
ATOM   1161 C CA  . ILE   A 1 147  ? 1.594   30.420  -7.902  1.00 96.42 147  A 1 
ATOM   1162 C C   . ILE   A 1 147  ? 2.557   31.559  -8.262  1.00 96.23 147  A 1 
ATOM   1163 O O   . ILE   A 1 147  ? 2.786   32.453  -7.436  1.00 95.34 147  A 1 
ATOM   1164 C CB  . ILE   A 1 147  ? 2.355   29.109  -7.596  1.00 96.51 147  A 1 
ATOM   1165 C CG1 . ILE   A 1 147  ? 1.433   27.999  -7.033  1.00 94.73 147  A 1 
ATOM   1166 C CG2 . ILE   A 1 147  ? 3.551   29.330  -6.652  1.00 95.44 147  A 1 
ATOM   1167 C CD1 . ILE   A 1 147  ? 0.877   28.241  -5.620  1.00 92.68 147  A 1 
ATOM   1168 N N   . ALA   A 1 148  ? 3.101   31.547  -9.477  1.00 96.01 148  A 1 
ATOM   1169 C CA  . ALA   A 1 148  ? 4.049   32.557  -9.937  1.00 95.46 148  A 1 
ATOM   1170 C C   . ALA   A 1 148  ? 3.439   33.971  -9.948  1.00 95.10 148  A 1 
ATOM   1171 O O   . ALA   A 1 148  ? 4.056   34.919  -9.453  1.00 93.43 148  A 1 
ATOM   1172 C CB  . ALA   A 1 148  ? 4.544   32.143  -11.326 1.00 94.74 148  A 1 
ATOM   1173 N N   . ALA   A 1 149  ? 2.211   34.103  -10.430 1.00 94.92 149  A 1 
ATOM   1174 C CA  . ALA   A 1 149  ? 1.509   35.378  -10.551 1.00 94.27 149  A 1 
ATOM   1175 C C   . ALA   A 1 149  ? 1.155   36.010  -9.197  1.00 93.95 149  A 1 
ATOM   1176 O O   . ALA   A 1 149  ? 1.248   37.227  -9.017  1.00 91.41 149  A 1 
ATOM   1177 C CB  . ALA   A 1 149  ? 0.247   35.138  -11.385 1.00 93.21 149  A 1 
ATOM   1178 N N   . THR   A 1 150  ? 0.740   35.191  -8.234  1.00 93.90 150  A 1 
ATOM   1179 C CA  . THR   A 1 150  ? 0.079   35.683  -7.013  1.00 93.07 150  A 1 
ATOM   1180 C C   . THR   A 1 150  ? 1.003   35.729  -5.796  1.00 92.96 150  A 1 
ATOM   1181 O O   . THR   A 1 150  ? 0.892   36.620  -4.946  1.00 89.72 150  A 1 
ATOM   1182 C CB  . THR   A 1 150  ? -1.173  34.839  -6.709  1.00 91.55 150  A 1 
ATOM   1183 O OG1 . THR   A 1 150  ? -1.899  34.571  -7.886  1.00 83.55 150  A 1 
ATOM   1184 C CG2 . THR   A 1 150  ? -2.123  35.553  -5.758  1.00 82.48 150  A 1 
ATOM   1185 N N   . CYS   A 1 151  ? 1.952   34.799  -5.687  1.00 93.57 151  A 1 
ATOM   1186 C CA  . CYS   A 1 151  ? 2.816   34.658  -4.514  1.00 93.06 151  A 1 
ATOM   1187 C C   . CYS   A 1 151  ? 4.018   35.622  -4.554  1.00 92.36 151  A 1 
ATOM   1188 O O   . CYS   A 1 151  ? 5.160   35.223  -4.782  1.00 90.68 151  A 1 
ATOM   1189 C CB  . CYS   A 1 151  ? 3.235   33.193  -4.350  1.00 93.21 151  A 1 
ATOM   1190 S SG  . CYS   A 1 151  ? 1.789   32.132  -4.087  1.00 92.04 151  A 1 
ATOM   1191 N N   . ARG   A 1 152  ? 3.777   36.896  -4.252  1.00 92.51 152  A 1 
ATOM   1192 C CA  . ARG   A 1 152  ? 4.793   37.970  -4.333  1.00 91.50 152  A 1 
ATOM   1193 C C   . ARG   A 1 152  ? 6.046   37.742  -3.478  1.00 92.61 152  A 1 
ATOM   1194 O O   . ARG   A 1 152  ? 7.106   38.267  -3.800  1.00 87.83 152  A 1 
ATOM   1195 C CB  . ARG   A 1 152  ? 4.172   39.318  -3.951  1.00 87.85 152  A 1 
ATOM   1196 C CG  . ARG   A 1 152  ? 3.091   39.760  -4.938  1.00 77.74 152  A 1 
ATOM   1197 C CD  . ARG   A 1 152  ? 2.631   41.176  -4.600  1.00 67.98 152  A 1 
ATOM   1198 N NE  . ARG   A 1 152  ? 1.583   41.628  -5.521  1.00 59.41 152  A 1 
ATOM   1199 C CZ  . ARG   A 1 152  ? 1.089   42.854  -5.603  1.00 51.94 152  A 1 
ATOM   1200 N NH1 . ARG   A 1 152  ? 1.505   43.817  -4.827  1.00 46.70 152  A 1 
ATOM   1201 N NH2 . ARG   A 1 152  ? 0.160   43.118  -6.477  1.00 45.58 152  A 1 
ATOM   1202 N N   . ASN   A 1 153  ? 5.924   36.987  -2.389  1.00 93.44 153  A 1 
ATOM   1203 C CA  . ASN   A 1 153  ? 7.031   36.691  -1.475  1.00 94.17 153  A 1 
ATOM   1204 C C   . ASN   A 1 153  ? 7.664   35.307  -1.716  1.00 95.57 153  A 1 
ATOM   1205 O O   . ASN   A 1 153  ? 8.402   34.818  -0.858  1.00 93.88 153  A 1 
ATOM   1206 C CB  . ASN   A 1 153  ? 6.545   36.890  -0.026  1.00 92.53 153  A 1 
ATOM   1207 C CG  . ASN   A 1 153  ? 6.252   38.346  0.308   1.00 90.21 153  A 1 
ATOM   1208 O OD1 . ASN   A 1 153  ? 6.822   39.271  -0.233  1.00 80.56 153  A 1 
ATOM   1209 N ND2 . ASN   A 1 153  ? 5.360   38.590  1.243   1.00 78.36 153  A 1 
ATOM   1210 N N   . LEU   A 1 154  ? 7.376   34.687  -2.856  1.00 95.39 154  A 1 
ATOM   1211 C CA  . LEU   A 1 154  ? 7.862   33.351  -3.187  1.00 96.00 154  A 1 
ATOM   1212 C C   . LEU   A 1 154  ? 9.394   33.325  -3.226  1.00 96.31 154  A 1 
ATOM   1213 O O   . LEU   A 1 154  ? 10.035  34.102  -3.934  1.00 95.44 154  A 1 
ATOM   1214 C CB  . LEU   A 1 154  ? 7.238   32.896  -4.518  1.00 95.62 154  A 1 
ATOM   1215 C CG  . LEU   A 1 154  ? 7.398   31.386  -4.801  1.00 94.85 154  A 1 
ATOM   1216 C CD1 . LEU   A 1 154  ? 6.522   30.540  -3.873  1.00 92.72 154  A 1 
ATOM   1217 C CD2 . LEU   A 1 154  ? 6.975   31.095  -6.241  1.00 92.10 154  A 1 
ATOM   1218 N N   . ARG   A 1 155  ? 9.974   32.414  -2.439  1.00 97.01 155  A 1 
ATOM   1219 C CA  . ARG   A 1 155  ? 11.425  32.196  -2.363  1.00 97.30 155  A 1 
ATOM   1220 C C   . ARG   A 1 155  ? 11.850  30.876  -2.991  1.00 97.73 155  A 1 
ATOM   1221 O O   . ARG   A 1 155  ? 12.940  30.781  -3.534  1.00 96.60 155  A 1 
ATOM   1222 C CB  . ARG   A 1 155  ? 11.887  32.239  -0.901  1.00 96.10 155  A 1 
ATOM   1223 C CG  . ARG   A 1 155  ? 11.671  33.614  -0.264  1.00 90.64 155  A 1 
ATOM   1224 C CD  . ARG   A 1 155  ? 12.257  33.628  1.145   1.00 87.53 155  A 1 
ATOM   1225 N NE  . ARG   A 1 155  ? 12.033  34.927  1.798   1.00 77.47 155  A 1 
ATOM   1226 C CZ  . ARG   A 1 155  ? 12.498  35.291  2.983   1.00 69.91 155  A 1 
ATOM   1227 N NH1 . ARG   A 1 155  ? 13.237  34.490  3.706   1.00 62.79 155  A 1 
ATOM   1228 N NH2 . ARG   A 1 155  ? 12.214  36.468  3.453   1.00 61.24 155  A 1 
ATOM   1229 N N   . VAL   A 1 156  ? 11.013  29.866  -2.874  1.00 97.59 156  A 1 
ATOM   1230 C CA  . VAL   A 1 156  ? 11.333  28.516  -3.342  1.00 97.83 156  A 1 
ATOM   1231 C C   . VAL   A 1 156  ? 10.147  27.959  -4.117  1.00 97.76 156  A 1 
ATOM   1232 O O   . VAL   A 1 156  ? 9.059   27.817  -3.559  1.00 97.05 156  A 1 
ATOM   1233 C CB  . VAL   A 1 156  ? 11.710  27.588  -2.169  1.00 97.49 156  A 1 
ATOM   1234 C CG1 . VAL   A 1 156  ? 12.015  26.168  -2.638  1.00 95.87 156  A 1 
ATOM   1235 C CG2 . VAL   A 1 156  ? 12.936  28.107  -1.399  1.00 96.00 156  A 1 
ATOM   1236 N N   . LEU   A 1 157  ? 10.389  27.600  -5.368  1.00 98.22 157  A 1 
ATOM   1237 C CA  . LEU   A 1 157  ? 9.477   26.820  -6.193  1.00 98.04 157  A 1 
ATOM   1238 C C   . LEU   A 1 157  ? 10.254  25.632  -6.763  1.00 98.03 157  A 1 
ATOM   1239 O O   . LEU   A 1 157  ? 11.122  25.804  -7.617  1.00 97.38 157  A 1 
ATOM   1240 C CB  . LEU   A 1 157  ? 8.875   27.716  -7.290  1.00 97.57 157  A 1 
ATOM   1241 C CG  . LEU   A 1 157  ? 7.901   26.986  -8.238  1.00 96.80 157  A 1 
ATOM   1242 C CD1 . LEU   A 1 157  ? 6.691   26.420  -7.496  1.00 94.29 157  A 1 
ATOM   1243 C CD2 . LEU   A 1 157  ? 7.397   27.963  -9.298  1.00 93.90 157  A 1 
ATOM   1244 N N   . GLU   A 1 158  ? 9.972   24.439  -6.260  1.00 97.71 158  A 1 
ATOM   1245 C CA  . GLU   A 1 158  ? 10.678  23.239  -6.695  1.00 97.64 158  A 1 
ATOM   1246 C C   . GLU   A 1 158  ? 9.704   22.123  -7.068  1.00 97.40 158  A 1 
ATOM   1247 O O   . GLU   A 1 158  ? 8.966   21.604  -6.221  1.00 96.79 158  A 1 
ATOM   1248 C CB  . GLU   A 1 158  ? 11.652  22.743  -5.623  1.00 97.64 158  A 1 
ATOM   1249 C CG  . GLU   A 1 158  ? 12.744  23.747  -5.220  1.00 96.61 158  A 1 
ATOM   1250 C CD  . GLU   A 1 158  ? 13.665  23.140  -4.156  1.00 96.40 158  A 1 
ATOM   1251 O OE1 . GLU   A 1 158  ? 14.871  23.447  -4.086  1.00 91.41 158  A 1 
ATOM   1252 O OE2 . GLU   A 1 158  ? 13.203  22.265  -3.387  1.00 92.65 158  A 1 
ATOM   1253 N N   . LEU   A 1 159  ? 9.778   21.706  -8.318  1.00 96.79 159  A 1 
ATOM   1254 C CA  . LEU   A 1 159  ? 9.047   20.575  -8.878  1.00 96.10 159  A 1 
ATOM   1255 C C   . LEU   A 1 159  ? 10.035  19.428  -9.092  1.00 94.96 159  A 1 
ATOM   1256 O O   . LEU   A 1 159  ? 10.807  19.397  -10.053 1.00 92.74 159  A 1 
ATOM   1257 C CB  . LEU   A 1 159  ? 8.360   20.999  -10.184 1.00 95.80 159  A 1 
ATOM   1258 C CG  . LEU   A 1 159  ? 7.483   22.258  -10.086 1.00 95.16 159  A 1 
ATOM   1259 C CD1 . LEU   A 1 159  ? 6.933   22.571  -11.469 1.00 92.98 159  A 1 
ATOM   1260 C CD2 . LEU   A 1 159  ? 6.311   22.086  -9.113  1.00 92.60 159  A 1 
ATOM   1261 N N   . ARG   A 1 160  ? 10.057  18.490  -8.152  1.00 92.23 160  A 1 
ATOM   1262 C CA  . ARG   A 1 160  ? 11.035  17.400  -8.136  1.00 91.03 160  A 1 
ATOM   1263 C C   . ARG   A 1 160  ? 10.368  16.093  -8.544  1.00 89.20 160  A 1 
ATOM   1264 O O   . ARG   A 1 160  ? 9.644   15.499  -7.750  1.00 86.58 160  A 1 
ATOM   1265 C CB  . ARG   A 1 160  ? 11.667  17.281  -6.750  1.00 91.17 160  A 1 
ATOM   1266 C CG  . ARG   A 1 160  ? 12.375  18.564  -6.281  1.00 90.35 160  A 1 
ATOM   1267 C CD  . ARG   A 1 160  ? 12.951  18.319  -4.883  1.00 89.20 160  A 1 
ATOM   1268 N NE  . ARG   A 1 160  ? 13.702  19.476  -4.378  1.00 88.66 160  A 1 
ATOM   1269 C CZ  . ARG   A 1 160  ? 14.524  19.491  -3.346  1.00 87.19 160  A 1 
ATOM   1270 N NH1 . ARG   A 1 160  ? 14.731  18.440  -2.621  1.00 82.58 160  A 1 
ATOM   1271 N NH2 . ARG   A 1 160  ? 15.157  20.572  -3.021  1.00 84.24 160  A 1 
ATOM   1272 N N   . GLU   A 1 161  ? 10.662  15.618  -9.735  1.00 88.10 161  A 1 
ATOM   1273 C CA  . GLU   A 1 161  ? 10.136  14.341  -10.251 1.00 86.55 161  A 1 
ATOM   1274 C C   . GLU   A 1 161  ? 8.600   14.241  -10.187 1.00 87.25 161  A 1 
ATOM   1275 O O   . GLU   A 1 161  ? 8.051   13.187  -9.867  1.00 83.88 161  A 1 
ATOM   1276 C CB  . GLU   A 1 161  ? 10.816  13.142  -9.565  1.00 82.84 161  A 1 
ATOM   1277 C CG  . GLU   A 1 161  ? 12.344  13.143  -9.680  1.00 76.23 161  A 1 
ATOM   1278 C CD  . GLU   A 1 161  ? 12.958  11.928  -8.975  1.00 68.23 161  A 1 
ATOM   1279 O OE1 . GLU   A 1 161  ? 14.195  11.882  -8.800  1.00 60.76 161  A 1 
ATOM   1280 O OE2 . GLU   A 1 161  ? 12.240  10.989  -8.556  1.00 59.28 161  A 1 
ATOM   1281 N N   . CYS   A 1 162  ? 7.922   15.351  -10.460 1.00 89.59 162  A 1 
ATOM   1282 C CA  . CYS   A 1 162  ? 6.471   15.396  -10.573 1.00 90.02 162  A 1 
ATOM   1283 C C   . CYS   A 1 162  ? 6.026   14.933  -11.968 1.00 88.16 162  A 1 
ATOM   1284 O O   . CYS   A 1 162  ? 6.806   14.957  -12.920 1.00 86.84 162  A 1 
ATOM   1285 C CB  . CYS   A 1 162  ? 5.968   16.808  -10.246 1.00 92.12 162  A 1 
ATOM   1286 S SG  . CYS   A 1 162  ? 6.408   17.235  -8.526  1.00 92.92 162  A 1 
ATOM   1287 N N   . ILE   A 1 163  ? 4.773   14.515  -12.062 1.00 90.16 163  A 1 
ATOM   1288 C CA  . ILE   A 1 163  ? 4.085   14.310  -13.338 1.00 88.94 163  A 1 
ATOM   1289 C C   . ILE   A 1 163  ? 3.207   15.540  -13.530 1.00 90.13 163  A 1 
ATOM   1290 O O   . ILE   A 1 163  ? 2.252   15.725  -12.783 1.00 89.28 163  A 1 
ATOM   1291 C CB  . ILE   A 1 163  ? 3.275   12.998  -13.343 1.00 85.99 163  A 1 
ATOM   1292 C CG1 . ILE   A 1 163  ? 4.187   11.783  -13.038 1.00 80.14 163  A 1 
ATOM   1293 C CG2 . ILE   A 1 163  ? 2.577   12.825  -14.706 1.00 78.63 163  A 1 
ATOM   1294 C CD1 . ILE   A 1 163  ? 3.416   10.469  -12.835 1.00 72.44 163  A 1 
ATOM   1295 N N   . VAL   A 1 164  ? 3.583   16.381  -14.465 1.00 91.12 164  A 1 
ATOM   1296 C CA  . VAL   A 1 164  ? 2.937   17.668  -14.739 1.00 91.28 164  A 1 
ATOM   1297 C C   . VAL   A 1 164  ? 2.367   17.605  -16.140 1.00 89.87 164  A 1 
ATOM   1298 O O   . VAL   A 1 164  ? 3.043   17.122  -17.046 1.00 87.84 164  A 1 
ATOM   1299 C CB  . VAL   A 1 164  ? 3.930   18.837  -14.604 1.00 91.59 164  A 1 
ATOM   1300 C CG1 . VAL   A 1 164  ? 3.214   20.185  -14.665 1.00 88.52 164  A 1 
ATOM   1301 C CG2 . VAL   A 1 164  ? 4.707   18.777  -13.280 1.00 88.25 164  A 1 
ATOM   1302 N N   . GLU   A 1 165  ? 1.148   18.077  -16.312 1.00 90.06 165  A 1 
ATOM   1303 C CA  . GLU   A 1 165  ? 0.602   18.346  -17.634 1.00 88.88 165  A 1 
ATOM   1304 C C   . GLU   A 1 165  ? 1.254   19.628  -18.152 1.00 88.54 165  A 1 
ATOM   1305 O O   . GLU   A 1 165  ? 1.018   20.723  -17.640 1.00 87.32 165  A 1 
ATOM   1306 C CB  . GLU   A 1 165  ? -0.923  18.413  -17.553 1.00 87.77 165  A 1 
ATOM   1307 C CG  . GLU   A 1 165  ? -1.572  18.528  -18.939 1.00 79.45 165  A 1 
ATOM   1308 C CD  . GLU   A 1 165  ? -3.101  18.403  -18.879 1.00 73.66 165  A 1 
ATOM   1309 O OE1 . GLU   A 1 165  ? -3.694  18.141  -19.946 1.00 65.12 165  A 1 
ATOM   1310 O OE2 . GLU   A 1 165  ? -3.666  18.519  -17.768 1.00 67.50 165  A 1 
ATOM   1311 N N   . ASP   A 1 166  ? 2.157   19.474  -19.098 1.00 88.12 166  A 1 
ATOM   1312 C CA  . ASP   A 1 166  ? 2.996   20.571  -19.557 1.00 87.01 166  A 1 
ATOM   1313 C C   . ASP   A 1 166  ? 2.341   21.284  -20.746 1.00 86.18 166  A 1 
ATOM   1314 O O   . ASP   A 1 166  ? 2.407   20.832  -21.883 1.00 82.82 166  A 1 
ATOM   1315 C CB  . ASP   A 1 166  ? 4.408   20.043  -19.842 1.00 84.25 166  A 1 
ATOM   1316 C CG  . ASP   A 1 166  ? 5.433   21.171  -19.896 1.00 83.86 166  A 1 
ATOM   1317 O OD1 . ASP   A 1 166  ? 5.050   22.332  -20.138 1.00 77.74 166  A 1 
ATOM   1318 O OD2 . ASP   A 1 166  ? 6.634   20.891  -19.685 1.00 78.50 166  A 1 
ATOM   1319 N N   . LEU   A 1 167  ? 1.703   22.422  -20.454 1.00 87.64 167  A 1 
ATOM   1320 C CA  . LEU   A 1 167  ? 0.993   23.252  -21.429 1.00 85.80 167  A 1 
ATOM   1321 C C   . LEU   A 1 167  ? 1.906   24.299  -22.100 1.00 83.50 167  A 1 
ATOM   1322 O O   . LEU   A 1 167  ? 1.440   25.152  -22.848 1.00 76.67 167  A 1 
ATOM   1323 C CB  . LEU   A 1 167  ? -0.237  23.886  -20.754 1.00 84.75 167  A 1 
ATOM   1324 C CG  . LEU   A 1 167  ? -1.223  22.886  -20.113 1.00 83.80 167  A 1 
ATOM   1325 C CD1 . LEU   A 1 167  ? -2.339  23.650  -19.400 1.00 78.46 167  A 1 
ATOM   1326 C CD2 . LEU   A 1 167  ? -1.866  21.964  -21.149 1.00 77.81 167  A 1 
ATOM   1327 N N   . GLY   A 1 168  ? 3.218   24.252  -21.815 1.00 81.32 168  A 1 
ATOM   1328 C CA  . GLY   A 1 168  ? 4.227   25.129  -22.406 1.00 78.41 168  A 1 
ATOM   1329 C C   . GLY   A 1 168  ? 4.973   26.019  -21.407 1.00 79.15 168  A 1 
ATOM   1330 O O   . GLY   A 1 168  ? 4.794   25.958  -20.188 1.00 70.46 168  A 1 
ATOM   1331 N N   . GLY   A 1 169  ? 5.870   26.863  -21.929 1.00 77.26 169  A 1 
ATOM   1332 C CA  . GLY   A 1 169  ? 6.802   27.680  -21.134 1.00 74.90 169  A 1 
ATOM   1333 C C   . GLY   A 1 169  ? 6.248   28.999  -20.590 1.00 78.56 169  A 1 
ATOM   1334 O O   . GLY   A 1 169  ? 6.968   29.712  -19.887 1.00 71.74 169  A 1 
ATOM   1335 N N   . ASP   A 1 170  ? 4.998   29.346  -20.889 1.00 85.62 170  A 1 
ATOM   1336 C CA  . ASP   A 1 170  ? 4.422   30.668  -20.596 1.00 86.55 170  A 1 
ATOM   1337 C C   . ASP   A 1 170  ? 4.304   30.969  -19.100 1.00 89.74 170  A 1 
ATOM   1338 O O   . ASP   A 1 170  ? 4.342   32.133  -18.702 1.00 86.57 170  A 1 
ATOM   1339 C CB  . ASP   A 1 170  ? 3.055   30.794  -21.280 1.00 79.45 170  A 1 
ATOM   1340 C CG  . ASP   A 1 170  ? 3.152   30.938  -22.800 1.00 70.21 170  A 1 
ATOM   1341 O OD1 . ASP   A 1 170  ? 4.269   31.163  -23.316 1.00 59.77 170  A 1 
ATOM   1342 O OD2 . ASP   A 1 170  ? 2.094   30.900  -23.454 1.00 62.35 170  A 1 
ATOM   1343 N N   . TRP   A 1 171  ? 4.247   29.949  -18.257 1.00 91.76 171  A 1 
ATOM   1344 C CA  . TRP   A 1 171  ? 4.156   30.106  -16.803 1.00 92.89 171  A 1 
ATOM   1345 C C   . TRP   A 1 171  ? 5.290   30.954  -16.199 1.00 93.61 171  A 1 
ATOM   1346 O O   . TRP   A 1 171  ? 5.093   31.605  -15.171 1.00 92.41 171  A 1 
ATOM   1347 C CB  . TRP   A 1 171  ? 4.106   28.720  -16.157 1.00 92.59 171  A 1 
ATOM   1348 C CG  . TRP   A 1 171  ? 5.372   27.921  -16.273 1.00 93.15 171  A 1 
ATOM   1349 C CD1 . TRP   A 1 171  ? 5.685   27.063  -17.270 1.00 91.13 171  A 1 
ATOM   1350 C CD2 . TRP   A 1 171  ? 6.516   27.914  -15.366 1.00 93.09 171  A 1 
ATOM   1351 N NE1 . TRP   A 1 171  ? 6.946   26.525  -17.050 1.00 91.05 171  A 1 
ATOM   1352 C CE2 . TRP   A 1 171  ? 7.491   27.024  -15.888 1.00 92.72 171  A 1 
ATOM   1353 C CE3 . TRP   A 1 171  ? 6.810   28.572  -14.155 1.00 92.06 171  A 1 
ATOM   1354 C CZ2 . TRP   A 1 171  ? 8.723   26.795  -15.241 1.00 91.74 171  A 1 
ATOM   1355 C CZ3 . TRP   A 1 171  ? 8.038   28.346  -13.507 1.00 91.03 171  A 1 
ATOM   1356 C CH2 . TRP   A 1 171  ? 8.983   27.469  -14.050 1.00 90.81 171  A 1 
ATOM   1357 N N   . LEU   A 1 172  ? 6.455   31.006  -16.817 1.00 92.95 172  A 1 
ATOM   1358 C CA  . LEU   A 1 172  ? 7.571   31.852  -16.371 1.00 92.98 172  A 1 
ATOM   1359 C C   . LEU   A 1 172  ? 7.263   33.348  -16.518 1.00 93.01 172  A 1 
ATOM   1360 O O   . LEU   A 1 172  ? 7.752   34.153  -15.719 1.00 91.17 172  A 1 
ATOM   1361 C CB  . LEU   A 1 172  ? 8.837   31.504  -17.173 1.00 91.94 172  A 1 
ATOM   1362 C CG  . LEU   A 1 172  ? 9.494   30.172  -16.776 1.00 90.85 172  A 1 
ATOM   1363 C CD1 . LEU   A 1 172  ? 10.577  29.824  -17.794 1.00 87.06 172  A 1 
ATOM   1364 C CD2 . LEU   A 1 172  ? 10.162  30.260  -15.401 1.00 87.03 172  A 1 
ATOM   1365 N N   . SER   A 1 173  ? 6.446   33.727  -17.497 1.00 93.02 173  A 1 
ATOM   1366 C CA  . SER   A 1 173  ? 6.063   35.123  -17.732 1.00 92.45 173  A 1 
ATOM   1367 C C   . SER   A 1 173  ? 5.129   35.678  -16.650 1.00 92.67 173  A 1 
ATOM   1368 O O   . SER   A 1 173  ? 5.081   36.887  -16.436 1.00 90.49 173  A 1 
ATOM   1369 C CB  . SER   A 1 173  ? 5.446   35.276  -19.128 1.00 90.80 173  A 1 
ATOM   1370 O OG  . SER   A 1 173  ? 4.128   34.779  -19.184 1.00 84.62 173  A 1 
ATOM   1371 N N   . TYR   A 1 174  ? 4.456   34.803  -15.909 1.00 93.52 174  A 1 
ATOM   1372 C CA  . TYR   A 1 174  ? 3.534   35.189  -14.838 1.00 93.66 174  A 1 
ATOM   1373 C C   . TYR   A 1 174  ? 4.245   35.669  -13.568 1.00 93.75 174  A 1 
ATOM   1374 O O   . TYR   A 1 174  ? 3.610   36.291  -12.715 1.00 91.25 174  A 1 
ATOM   1375 C CB  . TYR   A 1 174  ? 2.581   34.031  -14.530 1.00 93.21 174  A 1 
ATOM   1376 C CG  . TYR   A 1 174  ? 1.536   33.801  -15.600 1.00 93.00 174  A 1 
ATOM   1377 C CD1 . TYR   A 1 174  ? 0.263   34.393  -15.489 1.00 87.86 174  A 1 
ATOM   1378 C CD2 . TYR   A 1 174  ? 1.822   32.998  -16.719 1.00 87.93 174  A 1 
ATOM   1379 C CE1 . TYR   A 1 174  ? -0.714  34.174  -16.471 1.00 86.07 174  A 1 
ATOM   1380 C CE2 . TYR   A 1 174  ? 0.856   32.777  -17.713 1.00 86.23 174  A 1 
ATOM   1381 C CZ  . TYR   A 1 174  ? -0.415  33.362  -17.580 1.00 87.88 174  A 1 
ATOM   1382 O OH  . TYR   A 1 174  ? -1.366  33.134  -18.545 1.00 85.93 174  A 1 
ATOM   1383 N N   . PHE   A 1 175  ? 5.547   35.442  -13.412 1.00 93.53 175  A 1 
ATOM   1384 C CA  . PHE   A 1 175  ? 6.300   36.071  -12.329 1.00 93.66 175  A 1 
ATOM   1385 C C   . PHE   A 1 175  ? 6.308   37.597  -12.519 1.00 93.42 175  A 1 
ATOM   1386 O O   . PHE   A 1 175  ? 6.899   38.090  -13.486 1.00 91.88 175  A 1 
ATOM   1387 C CB  . PHE   A 1 175  ? 7.730   35.535  -12.266 1.00 93.47 175  A 1 
ATOM   1388 C CG  . PHE   A 1 175  ? 7.855   34.172  -11.627 1.00 94.05 175  A 1 
ATOM   1389 C CD1 . PHE   A 1 175  ? 7.879   34.048  -10.227 1.00 91.46 175  A 1 
ATOM   1390 C CD2 . PHE   A 1 175  ? 7.967   33.020  -12.425 1.00 91.63 175  A 1 
ATOM   1391 C CE1 . PHE   A 1 175  ? 8.016   32.784  -9.630  1.00 91.00 175  A 1 
ATOM   1392 C CE2 . PHE   A 1 175  ? 8.102   31.755  -11.835 1.00 91.05 175  A 1 
ATOM   1393 C CZ  . PHE   A 1 175  ? 8.128   31.635  -10.436 1.00 92.70 175  A 1 
ATOM   1394 N N   . PRO   A 1 176  ? 5.727   38.381  -11.591 1.00 92.47 176  A 1 
ATOM   1395 C CA  . PRO   A 1 176  ? 5.702   39.830  -11.730 1.00 91.04 176  A 1 
ATOM   1396 C C   . PRO   A 1 176  ? 7.117   40.411  -11.673 1.00 90.44 176  A 1 
ATOM   1397 O O   . PRO   A 1 176  ? 7.990   39.878  -10.984 1.00 87.64 176  A 1 
ATOM   1398 C CB  . PRO   A 1 176  ? 4.811   40.331  -10.592 1.00 88.76 176  A 1 
ATOM   1399 C CG  . PRO   A 1 176  ? 4.933   39.235  -9.536  1.00 86.60 176  A 1 
ATOM   1400 C CD  . PRO   A 1 176  ? 5.089   37.964  -10.358 1.00 90.13 176  A 1 
ATOM   1401 N N   . GLU   A 1 177  ? 7.343   41.545  -12.327 1.00 89.56 177  A 1 
ATOM   1402 C CA  . GLU   A 1 177  ? 8.673   42.186  -12.330 1.00 88.59 177  A 1 
ATOM   1403 C C   . GLU   A 1 177  ? 9.156   42.576  -10.927 1.00 88.60 177  A 1 
ATOM   1404 O O   . GLU   A 1 177  ? 10.351  42.598  -10.658 1.00 83.09 177  A 1 
ATOM   1405 C CB  . GLU   A 1 177  ? 8.684   43.424  -13.231 1.00 85.26 177  A 1 
ATOM   1406 C CG  . GLU   A 1 177  ? 8.489   43.066  -14.707 1.00 76.39 177  A 1 
ATOM   1407 C CD  . GLU   A 1 177  ? 8.923   44.185  -15.657 1.00 68.27 177  A 1 
ATOM   1408 O OE1 . GLU   A 1 177  ? 9.263   43.835  -16.804 1.00 60.55 177  A 1 
ATOM   1409 O OE2 . GLU   A 1 177  ? 8.957   45.353  -15.228 1.00 61.62 177  A 1 
ATOM   1410 N N   . SER   A 1 178  ? 8.232   42.812  -10.003 1.00 86.84 178  A 1 
ATOM   1411 C CA  . SER   A 1 178  ? 8.538   43.058  -8.590  1.00 85.21 178  A 1 
ATOM   1412 C C   . SER   A 1 178  ? 9.030   41.819  -7.829  1.00 85.28 178  A 1 
ATOM   1413 O O   . SER   A 1 178  ? 9.462   41.945  -6.685  1.00 79.14 178  A 1 
ATOM   1414 C CB  . SER   A 1 178  ? 7.302   43.636  -7.898  1.00 82.06 178  A 1 
ATOM   1415 O OG  . SER   A 1 178  ? 6.205   42.745  -7.984  1.00 75.81 178  A 1 
ATOM   1416 N N   . SER   A 1 179  ? 8.944   40.633  -8.418  1.00 80.48 179  A 1 
ATOM   1417 C CA  . SER   A 1 179  ? 9.421   39.393  -7.812  1.00 78.51 179  A 1 
ATOM   1418 C C   . SER   A 1 179  ? 10.941  39.303  -7.921  1.00 80.99 179  A 1 
ATOM   1419 O O   . SER   A 1 179  ? 11.484  38.967  -8.970  1.00 75.59 179  A 1 
ATOM   1420 C CB  . SER   A 1 179  ? 8.752   38.182  -8.460  1.00 73.12 179  A 1 
ATOM   1421 O OG  . SER   A 1 179  ? 9.039   37.022  -7.710  1.00 65.19 179  A 1 
ATOM   1422 N N   . THR   A 1 180  ? 11.614  39.604  -6.817  1.00 83.93 180  A 1 
ATOM   1423 C CA  . THR   A 1 180  ? 13.082  39.553  -6.688  1.00 82.82 180  A 1 
ATOM   1424 C C   . THR   A 1 180  ? 13.533  38.654  -5.538  1.00 85.29 180  A 1 
ATOM   1425 O O   . THR   A 1 180  ? 14.720  38.565  -5.225  1.00 79.13 180  A 1 
ATOM   1426 C CB  . THR   A 1 180  ? 13.656  40.966  -6.503  1.00 76.66 180  A 1 
ATOM   1427 O OG1 . THR   A 1 180  ? 13.131  41.543  -5.327  1.00 70.99 180  A 1 
ATOM   1428 C CG2 . THR   A 1 180  ? 13.322  41.907  -7.658  1.00 69.31 180  A 1 
ATOM   1429 N N   . SER   A 1 181  ? 12.584  37.993  -4.869  1.00 90.96 181  A 1 
ATOM   1430 C CA  . SER   A 1 181  ? 12.823  37.217  -3.648  1.00 92.30 181  A 1 
ATOM   1431 C C   . SER   A 1 181  ? 13.231  35.763  -3.894  1.00 94.32 181  A 1 
ATOM   1432 O O   . SER   A 1 181  ? 13.534  35.053  -2.932  1.00 90.94 181  A 1 
ATOM   1433 C CB  . SER   A 1 181  ? 11.574  37.282  -2.760  1.00 88.21 181  A 1 
ATOM   1434 O OG  . SER   A 1 181  ? 10.433  36.823  -3.458  1.00 78.24 181  A 1 
ATOM   1435 N N   . LEU   A 1 182  ? 13.225  35.312  -5.150  1.00 95.44 182  A 1 
ATOM   1436 C CA  . LEU   A 1 182  ? 13.441  33.915  -5.504  1.00 96.09 182  A 1 
ATOM   1437 C C   . LEU   A 1 182  ? 14.859  33.459  -5.123  1.00 96.77 182  A 1 
ATOM   1438 O O   . LEU   A 1 182  ? 15.855  34.094  -5.467  1.00 95.66 182  A 1 
ATOM   1439 C CB  . LEU   A 1 182  ? 13.130  33.719  -7.001  1.00 94.54 182  A 1 
ATOM   1440 C CG  . LEU   A 1 182  ? 12.721  32.278  -7.363  1.00 91.39 182  A 1 
ATOM   1441 C CD1 . LEU   A 1 182  ? 11.304  31.957  -6.898  1.00 88.13 182  A 1 
ATOM   1442 C CD2 . LEU   A 1 182  ? 12.757  32.099  -8.882  1.00 87.35 182  A 1 
ATOM   1443 N N   . VAL   A 1 183  ? 14.925  32.350  -4.393  1.00 97.28 183  A 1 
ATOM   1444 C CA  . VAL   A 1 183  ? 16.171  31.724  -3.915  1.00 97.67 183  A 1 
ATOM   1445 C C   . VAL   A 1 183  ? 16.412  30.379  -4.599  1.00 98.03 183  A 1 
ATOM   1446 O O   . VAL   A 1 183  ? 17.562  29.999  -4.819  1.00 96.75 183  A 1 
ATOM   1447 C CB  . VAL   A 1 183  ? 16.134  31.550  -2.383  1.00 96.39 183  A 1 
ATOM   1448 C CG1 . VAL   A 1 183  ? 17.409  30.909  -1.825  1.00 89.53 183  A 1 
ATOM   1449 C CG2 . VAL   A 1 183  ? 15.952  32.889  -1.657  1.00 89.27 183  A 1 
ATOM   1450 N N   . SER   A 1 184  ? 15.348  29.645  -4.922  1.00 98.10 184  A 1 
ATOM   1451 C CA  . SER   A 1 184  ? 15.419  28.339  -5.571  1.00 98.19 184  A 1 
ATOM   1452 C C   . SER   A 1 184  ? 14.293  28.172  -6.585  1.00 98.06 184  A 1 
ATOM   1453 O O   . SER   A 1 184  ? 13.132  28.416  -6.258  1.00 97.04 184  A 1 
ATOM   1454 C CB  . SER   A 1 184  ? 15.352  27.226  -4.521  1.00 97.73 184  A 1 
ATOM   1455 O OG  . SER   A 1 184  ? 15.541  25.955  -5.102  1.00 94.10 184  A 1 
ATOM   1456 N N   . LEU   A 1 185  ? 14.651  27.716  -7.776  1.00 98.11 185  A 1 
ATOM   1457 C CA  . LEU   A 1 185  ? 13.723  27.339  -8.834  1.00 97.87 185  A 1 
ATOM   1458 C C   . LEU   A 1 185  ? 14.150  25.983  -9.407  1.00 97.98 185  A 1 
ATOM   1459 O O   . LEU   A 1 185  ? 15.272  25.838  -9.887  1.00 97.37 185  A 1 
ATOM   1460 C CB  . LEU   A 1 185  ? 13.699  28.452  -9.896  1.00 97.16 185  A 1 
ATOM   1461 C CG  . LEU   A 1 185  ? 12.738  28.197  -11.071 1.00 96.40 185  A 1 
ATOM   1462 C CD1 . LEU   A 1 185  ? 11.282  28.128  -10.619 1.00 94.07 185  A 1 
ATOM   1463 C CD2 . LEU   A 1 185  ? 12.869  29.325  -12.092 1.00 93.85 185  A 1 
ATOM   1464 N N   . ASP   A 1 186  ? 13.268  24.997  -9.343  1.00 97.87 186  A 1 
ATOM   1465 C CA  . ASP   A 1 186  ? 13.484  23.666  -9.919  1.00 97.83 186  A 1 
ATOM   1466 C C   . ASP   A 1 186  ? 12.263  23.279  -10.758 1.00 97.68 186  A 1 
ATOM   1467 O O   . ASP   A 1 186  ? 11.183  23.048  -10.215 1.00 96.89 186  A 1 
ATOM   1468 C CB  . ASP   A 1 186  ? 13.775  22.656  -8.794  1.00 97.41 186  A 1 
ATOM   1469 C CG  . ASP   A 1 186  ? 14.149  21.233  -9.251  1.00 96.57 186  A 1 
ATOM   1470 O OD1 . ASP   A 1 186  ? 13.851  20.833  -10.392 1.00 93.71 186  A 1 
ATOM   1471 O OD2 . ASP   A 1 186  ? 14.775  20.510  -8.433  1.00 92.73 186  A 1 
ATOM   1472 N N   . PHE   A 1 187  ? 12.445  23.206  -12.052 1.00 96.75 187  A 1 
ATOM   1473 C CA  . PHE   A 1 187  ? 11.459  22.722  -13.019 1.00 96.20 187  A 1 
ATOM   1474 C C   . PHE   A 1 187  ? 12.012  21.563  -13.857 1.00 95.43 187  A 1 
ATOM   1475 O O   . PHE   A 1 187  ? 11.602  21.319  -14.982 1.00 93.95 187  A 1 
ATOM   1476 C CB  . PHE   A 1 187  ? 10.923  23.890  -13.855 1.00 96.13 187  A 1 
ATOM   1477 C CG  . PHE   A 1 187  ? 11.969  24.619  -14.665 1.00 96.68 187  A 1 
ATOM   1478 C CD1 . PHE   A 1 187  ? 12.654  25.719  -14.115 1.00 96.02 187  A 1 
ATOM   1479 C CD2 . PHE   A 1 187  ? 12.232  24.237  -15.990 1.00 95.85 187  A 1 
ATOM   1480 C CE1 . PHE   A 1 187  ? 13.584  26.426  -14.884 1.00 95.52 187  A 1 
ATOM   1481 C CE2 . PHE   A 1 187  ? 13.163  24.941  -16.765 1.00 95.53 187  A 1 
ATOM   1482 C CZ  . PHE   A 1 187  ? 13.838  26.039  -16.214 1.00 95.90 187  A 1 
ATOM   1483 N N   . SER   A 1 188  ? 12.939  20.806  -13.281 1.00 93.72 188  A 1 
ATOM   1484 C CA  . SER   A 1 188  ? 13.660  19.732  -13.973 1.00 92.56 188  A 1 
ATOM   1485 C C   . SER   A 1 188  ? 12.782  18.580  -14.475 1.00 91.26 188  A 1 
ATOM   1486 O O   . SER   A 1 188  ? 13.263  17.748  -15.243 1.00 88.89 188  A 1 
ATOM   1487 C CB  . SER   A 1 188  ? 14.756  19.180  -13.058 1.00 92.14 188  A 1 
ATOM   1488 O OG  . SER   A 1 188  ? 14.251  18.619  -11.860 1.00 89.78 188  A 1 
ATOM   1489 N N   . CYS   A 1 189  ? 11.538  18.496  -14.011 1.00 91.60 189  A 1 
ATOM   1490 C CA  . CYS   A 1 189  ? 10.585  17.470  -14.425 1.00 90.05 189  A 1 
ATOM   1491 C C   . CYS   A 1 189  ? 9.662   17.886  -15.575 1.00 88.48 189  A 1 
ATOM   1492 O O   . CYS   A 1 189  ? 8.903   17.036  -16.034 1.00 86.25 189  A 1 
ATOM   1493 C CB  . CYS   A 1 189  ? 9.766   17.010  -13.211 1.00 89.88 189  A 1 
ATOM   1494 S SG  . CYS   A 1 189  ? 8.757   18.368  -12.542 1.00 90.96 189  A 1 
ATOM   1495 N N   . LEU   A 1 190  ? 9.689   19.142  -16.008 1.00 91.16 190  A 1 
ATOM   1496 C CA  . LEU   A 1 190  ? 8.925   19.595  -17.167 1.00 90.57 190  A 1 
ATOM   1497 C C   . LEU   A 1 190  ? 9.586   19.101  -18.454 1.00 88.91 190  A 1 
ATOM   1498 O O   . LEU   A 1 190  ? 10.813  18.966  -18.517 1.00 86.49 190  A 1 
ATOM   1499 C CB  . LEU   A 1 190  ? 8.775   21.124  -17.160 1.00 90.90 190  A 1 
ATOM   1500 C CG  . LEU   A 1 190  ? 8.062   21.706  -15.928 1.00 90.65 190  A 1 
ATOM   1501 C CD1 . LEU   A 1 190  ? 7.893   23.216  -16.095 1.00 87.11 190  A 1 
ATOM   1502 C CD2 . LEU   A 1 190  ? 6.680   21.105  -15.696 1.00 86.99 190  A 1 
ATOM   1503 N N   . ASP   A 1 191  ? 8.766   18.830  -19.457 1.00 86.81 191  A 1 
ATOM   1504 C CA  . ASP   A 1 191  ? 9.225   18.272  -20.729 1.00 84.63 191  A 1 
ATOM   1505 C C   . ASP   A 1 191  ? 9.296   19.335  -21.832 1.00 85.17 191  A 1 
ATOM   1506 O O   . ASP   A 1 191  ? 10.198  19.284  -22.671 1.00 81.31 191  A 1 
ATOM   1507 C CB  . ASP   A 1 191  ? 8.310   17.094  -21.119 1.00 79.93 191  A 1 
ATOM   1508 C CG  . ASP   A 1 191  ? 8.446   15.875  -20.189 1.00 74.84 191  A 1 
ATOM   1509 O OD1 . ASP   A 1 191  ? 9.570   15.616  -19.688 1.00 67.08 191  A 1 
ATOM   1510 O OD2 . ASP   A 1 191  ? 7.457   15.135  -20.012 1.00 66.17 191  A 1 
ATOM   1511 N N   . SER   A 1 192  ? 8.392   20.322  -21.806 1.00 85.30 192  A 1 
ATOM   1512 C CA  . SER   A 1 192  ? 8.303   21.352  -22.836 1.00 85.85 192  A 1 
ATOM   1513 C C   . SER   A 1 192  ? 9.462   22.347  -22.791 1.00 87.75 192  A 1 
ATOM   1514 O O   . SER   A 1 192  ? 10.149  22.551  -21.782 1.00 85.75 192  A 1 
ATOM   1515 C CB  . SER   A 1 192  ? 6.956   22.077  -22.787 1.00 81.77 192  A 1 
ATOM   1516 O OG  . SER   A 1 192  ? 6.911   23.005  -21.731 1.00 73.29 192  A 1 
ATOM   1517 N N   . GLU   A 1 193  ? 9.665   23.002  -23.919 1.00 87.98 193  A 1 
ATOM   1518 C CA  . GLU   A 1 193  ? 10.621  24.087  -24.019 1.00 88.16 193  A 1 
ATOM   1519 C C   . GLU   A 1 193  ? 10.114  25.308  -23.252 1.00 88.85 193  A 1 
ATOM   1520 O O   . GLU   A 1 193  ? 9.000   25.788  -23.446 1.00 85.88 193  A 1 
ATOM   1521 C CB  . GLU   A 1 193  ? 10.910  24.382  -25.494 1.00 85.22 193  A 1 
ATOM   1522 C CG  . GLU   A 1 193  ? 12.138  25.286  -25.649 1.00 75.52 193  A 1 
ATOM   1523 C CD  . GLU   A 1 193  ? 12.594  25.461  -27.105 1.00 70.49 193  A 1 
ATOM   1524 O OE1 . GLU   A 1 193  ? 13.741  25.933  -27.283 1.00 62.55 193  A 1 
ATOM   1525 O OE2 . GLU   A 1 193  ? 11.824  25.121  -28.026 1.00 64.12 193  A 1 
ATOM   1526 N N   . VAL   A 1 194  ? 10.950  25.828  -22.357 1.00 89.24 194  A 1 
ATOM   1527 C CA  . VAL   A 1 194  ? 10.677  27.083  -21.657 1.00 89.13 194  A 1 
ATOM   1528 C C   . VAL   A 1 194  ? 11.201  28.265  -22.469 1.00 89.95 194  A 1 
ATOM   1529 O O   . VAL   A 1 194  ? 12.286  28.202  -23.049 1.00 88.41 194  A 1 
ATOM   1530 C CB  . VAL   A 1 194  ? 11.237  27.097  -20.224 1.00 87.20 194  A 1 
ATOM   1531 C CG1 . VAL   A 1 194  ? 10.482  26.102  -19.341 1.00 80.67 194  A 1 
ATOM   1532 C CG2 . VAL   A 1 194  ? 12.733  26.792  -20.144 1.00 80.02 194  A 1 
ATOM   1533 N N   . LYS   A 1 195  ? 10.482  29.391  -22.447 1.00 90.42 195  A 1 
ATOM   1534 C CA  . LYS   A 1 195  ? 10.960  30.642  -23.043 1.00 90.48 195  A 1 
ATOM   1535 C C   . LYS   A 1 195  ? 12.203  31.125  -22.300 1.00 91.70 195  A 1 
ATOM   1536 O O   . LYS   A 1 195  ? 12.120  31.653  -21.191 1.00 90.97 195  A 1 
ATOM   1537 C CB  . LYS   A 1 195  ? 9.855   31.695  -23.042 1.00 88.80 195  A 1 
ATOM   1538 C CG  . LYS   A 1 195  ? 8.785   31.390  -24.098 1.00 82.14 195  A 1 
ATOM   1539 C CD  . LYS   A 1 195  ? 7.673   32.444  -24.054 1.00 76.89 195  A 1 
ATOM   1540 C CE  . LYS   A 1 195  ? 6.668   32.172  -25.168 1.00 69.12 195  A 1 
ATOM   1541 N NZ  . LYS   A 1 195  ? 5.413   32.929  -24.963 1.00 60.83 195  A 1 
ATOM   1542 N N   . ILE   A 1 196  ? 13.367  30.956  -22.912 1.00 91.18 196  A 1 
ATOM   1543 C CA  . ILE   A 1 196  ? 14.653  31.279  -22.283 1.00 92.18 196  A 1 
ATOM   1544 C C   . ILE   A 1 196  ? 14.756  32.764  -21.925 1.00 93.33 196  A 1 
ATOM   1545 O O   . ILE   A 1 196  ? 15.302  33.091  -20.878 1.00 92.58 196  A 1 
ATOM   1546 C CB  . ILE   A 1 196  ? 15.817  30.781  -23.171 1.00 90.39 196  A 1 
ATOM   1547 C CG1 . ILE   A 1 196  ? 17.058  30.412  -22.347 1.00 83.08 196  A 1 
ATOM   1548 C CG2 . ILE   A 1 196  ? 16.199  31.787  -24.285 1.00 82.89 196  A 1 
ATOM   1549 C CD1 . ILE   A 1 196  ? 16.914  29.092  -21.590 1.00 74.67 196  A 1 
ATOM   1550 N N   . SER   A 1 197  ? 14.156  33.653  -22.716 1.00 92.33 197  A 1 
ATOM   1551 C CA  . SER   A 1 197  ? 14.117  35.095  -22.450 1.00 92.42 197  A 1 
ATOM   1552 C C   . SER   A 1 197  ? 13.385  35.436  -21.149 1.00 93.20 197  A 1 
ATOM   1553 O O   . SER   A 1 197  ? 13.845  36.282  -20.381 1.00 91.92 197  A 1 
ATOM   1554 C CB  . SER   A 1 197  ? 13.436  35.819  -23.617 1.00 91.12 197  A 1 
ATOM   1555 O OG  . SER   A 1 197  ? 12.159  35.268  -23.891 1.00 83.38 197  A 1 
ATOM   1556 N N   . ASP   A 1 198  ? 12.279  34.760  -20.865 1.00 93.40 198  A 1 
ATOM   1557 C CA  . ASP   A 1 198  ? 11.516  34.971  -19.630 1.00 93.44 198  A 1 
ATOM   1558 C C   . ASP   A 1 198  ? 12.289  34.439  -18.419 1.00 94.35 198  A 1 
ATOM   1559 O O   . ASP   A 1 198  ? 12.350  35.090  -17.368 1.00 93.76 198  A 1 
ATOM   1560 C CB  . ASP   A 1 198  ? 10.135  34.304  -19.739 1.00 92.38 198  A 1 
ATOM   1561 C CG  . ASP   A 1 198  ? 9.237   34.939  -20.805 1.00 90.43 198  A 1 
ATOM   1562 O OD1 . ASP   A 1 198  ? 9.447   36.134  -21.110 1.00 86.95 198  A 1 
ATOM   1563 O OD2 . ASP   A 1 198  ? 8.341   34.226  -21.301 1.00 86.66 198  A 1 
ATOM   1564 N N   . LEU   A 1 199  ? 12.961  33.298  -18.588 1.00 94.45 199  A 1 
ATOM   1565 C CA  . LEU   A 1 199  ? 13.829  32.724  -17.562 1.00 95.28 199  A 1 
ATOM   1566 C C   . LEU   A 1 199  ? 15.047  33.618  -17.281 1.00 95.75 199  A 1 
ATOM   1567 O O   . LEU   A 1 199  ? 15.345  33.881  -16.116 1.00 95.29 199  A 1 
ATOM   1568 C CB  . LEU   A 1 199  ? 14.226  31.302  -17.990 1.00 94.95 199  A 1 
ATOM   1569 C CG  . LEU   A 1 199  ? 15.059  30.544  -16.937 1.00 93.93 199  A 1 
ATOM   1570 C CD1 . LEU   A 1 199  ? 14.345  30.406  -15.593 1.00 91.52 199  A 1 
ATOM   1571 C CD2 . LEU   A 1 199  ? 15.352  29.138  -17.455 1.00 91.21 199  A 1 
ATOM   1572 N N   . GLU   A 1 200  ? 15.705  34.144  -18.302 1.00 95.49 200  A 1 
ATOM   1573 C CA  . GLU   A 1 200  ? 16.821  35.088  -18.160 1.00 95.44 200  A 1 
ATOM   1574 C C   . GLU   A 1 200  ? 16.402  36.359  -17.419 1.00 95.52 200  A 1 
ATOM   1575 O O   . GLU   A 1 200  ? 17.092  36.794  -16.493 1.00 94.29 200  A 1 
ATOM   1576 C CB  . GLU   A 1 200  ? 17.354  35.485  -19.537 1.00 94.33 200  A 1 
ATOM   1577 C CG  . GLU   A 1 200  ? 18.255  34.422  -20.161 1.00 86.57 200  A 1 
ATOM   1578 C CD  . GLU   A 1 200  ? 18.670  34.784  -21.592 1.00 86.33 200  A 1 
ATOM   1579 O OE1 . GLU   A 1 200  ? 19.286  33.916  -22.246 1.00 78.58 200  A 1 
ATOM   1580 O OE2 . GLU   A 1 200  ? 18.432  35.934  -22.031 1.00 80.50 200  A 1 
ATOM   1581 N N   . ARG   A 1 201  ? 15.247  36.935  -17.765 1.00 94.48 201  A 1 
ATOM   1582 C CA  . ARG   A 1 201  ? 14.700  38.099  -17.057 1.00 93.74 201  A 1 
ATOM   1583 C C   . ARG   A 1 201  ? 14.411  37.774  -15.595 1.00 94.14 201  A 1 
ATOM   1584 O O   . ARG   A 1 201  ? 14.731  38.582  -14.721 1.00 92.58 201  A 1 
ATOM   1585 C CB  . ARG   A 1 201  ? 13.433  38.612  -17.749 1.00 92.38 201  A 1 
ATOM   1586 C CG  . ARG   A 1 201  ? 13.750  39.381  -19.040 1.00 85.61 201  A 1 
ATOM   1587 C CD  . ARG   A 1 201  ? 12.466  39.825  -19.751 1.00 80.97 201  A 1 
ATOM   1588 N NE  . ARG   A 1 201  ? 11.765  40.903  -19.017 1.00 70.74 201  A 1 
ATOM   1589 C CZ  . ARG   A 1 201  ? 10.513  41.302  -19.216 1.00 63.62 201  A 1 
ATOM   1590 N NH1 . ARG   A 1 201  ? 9.745   40.732  -20.100 1.00 56.64 201  A 1 
ATOM   1591 N NH2 . ARG   A 1 201  ? 10.015  42.292  -18.537 1.00 56.05 201  A 1 
ATOM   1592 N N   . LEU   A 1 202  ? 13.839  36.606  -15.315 1.00 94.93 202  A 1 
ATOM   1593 C CA  . LEU   A 1 202  ? 13.555  36.170  -13.949 1.00 95.32 202  A 1 
ATOM   1594 C C   . LEU   A 1 202  ? 14.840  35.954  -13.141 1.00 95.68 202  A 1 
ATOM   1595 O O   . LEU   A 1 202  ? 14.935  36.425  -12.006 1.00 95.03 202  A 1 
ATOM   1596 C CB  . LEU   A 1 202  ? 12.692  34.898  -14.000 1.00 95.07 202  A 1 
ATOM   1597 C CG  . LEU   A 1 202  ? 12.316  34.337  -12.616 1.00 94.38 202  A 1 
ATOM   1598 C CD1 . LEU   A 1 202  ? 11.475  35.323  -11.805 1.00 91.73 202  A 1 
ATOM   1599 C CD2 . LEU   A 1 202  ? 11.519  33.046  -12.787 1.00 91.35 202  A 1 
ATOM   1600 N N   . VAL   A 1 203  ? 15.827  35.280  -13.709 1.00 96.18 203  A 1 
ATOM   1601 C CA  . VAL   A 1 203  ? 17.126  35.026  -13.071 1.00 96.17 203  A 1 
ATOM   1602 C C   . VAL   A 1 203  ? 17.878  36.337  -12.822 1.00 95.93 203  A 1 
ATOM   1603 O O   . VAL   A 1 203  ? 18.360  36.567  -11.714 1.00 94.90 203  A 1 
ATOM   1604 C CB  . VAL   A 1 203  ? 17.946  34.038  -13.921 1.00 95.77 203  A 1 
ATOM   1605 C CG1 . VAL   A 1 203  ? 19.388  33.906  -13.440 1.00 93.36 203  A 1 
ATOM   1606 C CG2 . VAL   A 1 203  ? 17.324  32.635  -13.859 1.00 94.03 203  A 1 
ATOM   1607 N N   . SER   A 1 204  ? 17.901  37.232  -13.805 1.00 95.63 204  A 1 
ATOM   1608 C CA  . SER   A 1 204  ? 18.592  38.526  -13.712 1.00 95.02 204  A 1 
ATOM   1609 C C   . SER   A 1 204  ? 18.034  39.428  -12.606 1.00 94.76 204  A 1 
ATOM   1610 O O   . SER   A 1 204  ? 18.793  40.119  -11.928 1.00 92.08 204  A 1 
ATOM   1611 C CB  . SER   A 1 204  ? 18.509  39.275  -15.044 1.00 93.50 204  A 1 
ATOM   1612 O OG  . SER   A 1 204  ? 19.117  38.523  -16.071 1.00 82.55 204  A 1 
ATOM   1613 N N   . ARG   A 1 205  ? 16.722  39.411  -12.378 1.00 94.29 205  A 1 
ATOM   1614 C CA  . ARG   A 1 205  ? 16.084  40.184  -11.298 1.00 93.24 205  A 1 
ATOM   1615 C C   . ARG   A 1 205  ? 16.068  39.469  -9.945  1.00 93.85 205  A 1 
ATOM   1616 O O   . ARG   A 1 205  ? 15.539  40.020  -8.983  1.00 91.79 205  A 1 
ATOM   1617 C CB  . ARG   A 1 205  ? 14.700  40.684  -11.754 1.00 90.51 205  A 1 
ATOM   1618 C CG  . ARG   A 1 205  ? 13.637  39.579  -11.783 1.00 85.77 205  A 1 
ATOM   1619 C CD  . ARG   A 1 205  ? 12.322  40.121  -12.341 1.00 86.09 205  A 1 
ATOM   1620 N NE  . ARG   A 1 205  ? 11.288  39.077  -12.392 1.00 84.53 205  A 1 
ATOM   1621 C CZ  . ARG   A 1 205  ? 10.464  38.823  -13.394 1.00 85.81 205  A 1 
ATOM   1622 N NH1 . ARG   A 1 205  ? 10.478  39.499  -14.502 1.00 75.36 205  A 1 
ATOM   1623 N NH2 . ARG   A 1 205  ? 9.588   37.875  -13.296 1.00 78.33 205  A 1 
ATOM   1624 N N   . SER   A 1 206  ? 16.633  38.268  -9.842  1.00 95.08 206  A 1 
ATOM   1625 C CA  . SER   A 1 206  ? 16.672  37.452  -8.622  1.00 95.45 206  A 1 
ATOM   1626 C C   . SER   A 1 206  ? 18.090  37.354  -8.038  1.00 95.93 206  A 1 
ATOM   1627 O O   . SER   A 1 206  ? 18.710  36.289  -8.077  1.00 94.54 206  A 1 
ATOM   1628 C CB  . SER   A 1 206  ? 16.075  36.065  -8.892  1.00 94.89 206  A 1 
ATOM   1629 O OG  . SER   A 1 206  ? 14.735  36.176  -9.324  1.00 92.00 206  A 1 
ATOM   1630 N N   . PRO   A 1 207  ? 18.634  38.428  -7.440  1.00 95.02 207  A 1 
ATOM   1631 C CA  . PRO   A 1 207  ? 20.026  38.447  -6.972  1.00 94.35 207  A 1 
ATOM   1632 C C   . PRO   A 1 207  ? 20.306  37.444  -5.848  1.00 94.86 207  A 1 
ATOM   1633 O O   . PRO   A 1 207  ? 21.453  37.075  -5.606  1.00 92.33 207  A 1 
ATOM   1634 C CB  . PRO   A 1 207  ? 20.264  39.891  -6.513  1.00 92.63 207  A 1 
ATOM   1635 C CG  . PRO   A 1 207  ? 18.871  40.371  -6.111  1.00 90.20 207  A 1 
ATOM   1636 C CD  . PRO   A 1 207  ? 17.973  39.687  -7.135  1.00 93.44 207  A 1 
ATOM   1637 N N   . ASN   A 1 208  ? 19.260  36.982  -5.152  1.00 95.62 208  A 1 
ATOM   1638 C CA  . ASN   A 1 208  ? 19.357  35.990  -4.083  1.00 95.87 208  A 1 
ATOM   1639 C C   . ASN   A 1 208  ? 19.231  34.539  -4.576  1.00 96.93 208  A 1 
ATOM   1640 O O   . ASN   A 1 208  ? 19.251  33.629  -3.743  1.00 95.46 208  A 1 
ATOM   1641 C CB  . ASN   A 1 208  ? 18.317  36.327  -3.005  1.00 94.45 208  A 1 
ATOM   1642 C CG  . ASN   A 1 208  ? 18.616  37.640  -2.301  1.00 91.70 208  A 1 
ATOM   1643 O OD1 . ASN   A 1 208  ? 19.724  37.924  -1.896  1.00 82.52 208  A 1 
ATOM   1644 N ND2 . ASN   A 1 208  ? 17.617  38.476  -2.113  1.00 80.22 208  A 1 
ATOM   1645 N N   . LEU   A 1 209  ? 19.088  34.320  -5.886  1.00 96.69 209  A 1 
ATOM   1646 C CA  . LEU   A 1 209  ? 18.959  32.987  -6.460  1.00 97.19 209  A 1 
ATOM   1647 C C   . LEU   A 1 209  ? 20.229  32.174  -6.190  1.00 97.48 209  A 1 
ATOM   1648 O O   . LEU   A 1 209  ? 21.322  32.543  -6.616  1.00 96.83 209  A 1 
ATOM   1649 C CB  . LEU   A 1 209  ? 18.641  33.094  -7.959  1.00 96.73 209  A 1 
ATOM   1650 C CG  . LEU   A 1 209  ? 18.224  31.752  -8.596  1.00 95.99 209  A 1 
ATOM   1651 C CD1 . LEU   A 1 209  ? 16.825  31.327  -8.151  1.00 93.82 209  A 1 
ATOM   1652 C CD2 . LEU   A 1 209  ? 18.202  31.892  -10.117 1.00 93.34 209  A 1 
ATOM   1653 N N   . LYS   A 1 210  ? 20.065  31.057  -5.470  1.00 97.97 210  A 1 
ATOM   1654 C CA  . LYS   A 1 210  ? 21.156  30.146  -5.106  1.00 97.97 210  A 1 
ATOM   1655 C C   . LYS   A 1 210  ? 21.052  28.784  -5.773  1.00 98.32 210  A 1 
ATOM   1656 O O   . LYS   A 1 210  ? 22.076  28.148  -5.981  1.00 97.11 210  A 1 
ATOM   1657 C CB  . LYS   A 1 210  ? 21.222  29.972  -3.586  1.00 96.68 210  A 1 
ATOM   1658 C CG  . LYS   A 1 210  ? 21.686  31.257  -2.892  1.00 89.80 210  A 1 
ATOM   1659 C CD  . LYS   A 1 210  ? 22.049  30.973  -1.436  1.00 78.23 210  A 1 
ATOM   1660 C CE  . LYS   A 1 210  ? 22.576  32.254  -0.801  1.00 68.60 210  A 1 
ATOM   1661 N NZ  . LYS   A 1 210  ? 23.133  32.002  0.546   1.00 57.48 210  A 1 
ATOM   1662 N N   . SER   A 1 211  ? 19.842  28.330  -6.075  1.00 98.30 211  A 1 
ATOM   1663 C CA  . SER   A 1 211  ? 19.596  27.040  -6.712  1.00 98.35 211  A 1 
ATOM   1664 C C   . SER   A 1 211  ? 18.743  27.226  -7.960  1.00 98.26 211  A 1 
ATOM   1665 O O   . SER   A 1 211  ? 17.673  27.825  -7.890  1.00 97.40 211  A 1 
ATOM   1666 C CB  . SER   A 1 211  ? 18.936  26.068  -5.727  1.00 97.99 211  A 1 
ATOM   1667 O OG  . SER   A 1 211  ? 18.782  24.782  -6.294  1.00 94.33 211  A 1 
ATOM   1668 N N   . LEU   A 1 212  ? 19.213  26.698  -9.077  1.00 98.36 212  A 1 
ATOM   1669 C CA  . LEU   A 1 212  ? 18.486  26.674  -10.339 1.00 98.26 212  A 1 
ATOM   1670 C C   . LEU   A 1 212  ? 18.631  25.286  -10.962 1.00 98.27 212  A 1 
ATOM   1671 O O   . LEU   A 1 212  ? 19.745  24.858  -11.271 1.00 97.64 212  A 1 
ATOM   1672 C CB  . LEU   A 1 212  ? 19.022  27.789  -11.253 1.00 97.82 212  A 1 
ATOM   1673 C CG  . LEU   A 1 212  ? 18.329  27.879  -12.625 1.00 97.18 212  A 1 
ATOM   1674 C CD1 . LEU   A 1 212  ? 16.847  28.215  -12.503 1.00 95.08 212  A 1 
ATOM   1675 C CD2 . LEU   A 1 212  ? 19.002  28.972  -13.457 1.00 95.06 212  A 1 
ATOM   1676 N N   . LYS   A 1 213  ? 17.513  24.577  -11.141 1.00 97.73 213  A 1 
ATOM   1677 C CA  . LYS   A 1 213  ? 17.490  23.270  -11.805 1.00 97.54 213  A 1 
ATOM   1678 C C   . LYS   A 1 213  ? 16.582  23.319  -13.022 1.00 97.06 213  A 1 
ATOM   1679 O O   . LYS   A 1 213  ? 15.372  23.483  -12.908 1.00 96.10 213  A 1 
ATOM   1680 C CB  . LYS   A 1 213  ? 17.094  22.155  -10.839 1.00 97.42 213  A 1 
ATOM   1681 C CG  . LYS   A 1 213  ? 18.111  22.013  -9.709  1.00 95.77 213  A 1 
ATOM   1682 C CD  . LYS   A 1 213  ? 17.734  20.841  -8.804  1.00 91.72 213  A 1 
ATOM   1683 C CE  . LYS   A 1 213  ? 18.686  20.864  -7.625  1.00 86.41 213  A 1 
ATOM   1684 N NZ  . LYS   A 1 213  ? 18.054  20.339  -6.405  1.00 77.78 213  A 1 
ATOM   1685 N N   . LEU   A 1 214  ? 17.211  23.181  -14.163 1.00 97.06 214  A 1 
ATOM   1686 C CA  . LEU   A 1 214  ? 16.606  23.291  -15.478 1.00 96.57 214  A 1 
ATOM   1687 C C   . LEU   A 1 214  ? 16.079  21.932  -15.942 1.00 95.53 214  A 1 
ATOM   1688 O O   . LEU   A 1 214  ? 16.540  20.883  -15.475 1.00 94.08 214  A 1 
ATOM   1689 C CB  . LEU   A 1 214  ? 17.661  23.846  -16.455 1.00 96.69 214  A 1 
ATOM   1690 C CG  . LEU   A 1 214  ? 18.373  25.131  -15.995 1.00 96.54 214  A 1 
ATOM   1691 C CD1 . LEU   A 1 214  ? 19.481  25.501  -16.975 1.00 95.12 214  A 1 
ATOM   1692 C CD2 . LEU   A 1 214  ? 17.412  26.312  -15.888 1.00 94.84 214  A 1 
ATOM   1693 N N   . ASN   A 1 215  ? 15.150  21.951  -16.878 1.00 93.97 215  A 1 
ATOM   1694 C CA  . ASN   A 1 215  ? 14.685  20.746  -17.557 1.00 92.80 215  A 1 
ATOM   1695 C C   . ASN   A 1 215  ? 15.592  20.381  -18.754 1.00 92.28 215  A 1 
ATOM   1696 O O   . ASN   A 1 215  ? 16.430  21.186  -19.173 1.00 91.31 215  A 1 
ATOM   1697 C CB  . ASN   A 1 215  ? 13.192  20.910  -17.909 1.00 92.21 215  A 1 
ATOM   1698 C CG  . ASN   A 1 215  ? 12.912  21.788  -19.114 1.00 92.56 215  A 1 
ATOM   1699 O OD1 . ASN   A 1 215  ? 13.709  22.604  -19.520 1.00 88.88 215  A 1 
ATOM   1700 N ND2 . ASN   A 1 215  ? 11.755  21.613  -19.713 1.00 88.85 215  A 1 
ATOM   1701 N N   . PRO   A 1 216  ? 15.456  19.165  -19.321 1.00 90.24 216  A 1 
ATOM   1702 C CA  . PRO   A 1 216  ? 16.270  18.744  -20.464 1.00 88.66 216  A 1 
ATOM   1703 C C   . PRO   A 1 216  ? 16.118  19.604  -21.725 1.00 88.24 216  A 1 
ATOM   1704 O O   . PRO   A 1 216  ? 17.008  19.562  -22.571 1.00 86.55 216  A 1 
ATOM   1705 C CB  . PRO   A 1 216  ? 15.835  17.303  -20.761 1.00 86.83 216  A 1 
ATOM   1706 C CG  . PRO   A 1 216  ? 15.257  16.811  -19.448 1.00 85.11 216  A 1 
ATOM   1707 C CD  . PRO   A 1 216  ? 14.638  18.068  -18.852 1.00 88.10 216  A 1 
ATOM   1708 N N   . ALA   A 1 217  ? 15.028  20.353  -21.862 1.00 90.15 217  A 1 
ATOM   1709 C CA  . ALA   A 1 217  ? 14.759  21.186  -23.031 1.00 89.82 217  A 1 
ATOM   1710 C C   . ALA   A 1 217  ? 15.675  22.421  -23.110 1.00 90.24 217  A 1 
ATOM   1711 O O   . ALA   A 1 217  ? 15.941  22.920  -24.199 1.00 88.49 217  A 1 
ATOM   1712 C CB  . ALA   A 1 217  ? 13.281  21.575  -23.015 1.00 88.48 217  A 1 
ATOM   1713 N N   . VAL   A 1 218  ? 16.225  22.876  -21.983 1.00 92.42 218  A 1 
ATOM   1714 C CA  . VAL   A 1 218  ? 17.182  23.994  -21.986 1.00 92.97 218  A 1 
ATOM   1715 C C   . VAL   A 1 218  ? 18.477  23.579  -22.687 1.00 92.30 218  A 1 
ATOM   1716 O O   . VAL   A 1 218  ? 19.162  22.637  -22.275 1.00 91.09 218  A 1 
ATOM   1717 C CB  . VAL   A 1 218  ? 17.452  24.532  -20.575 1.00 93.60 218  A 1 
ATOM   1718 C CG1 . VAL   A 1 218  ? 18.463  25.684  -20.599 1.00 92.00 218  A 1 
ATOM   1719 C CG2 . VAL   A 1 218  ? 16.161  25.063  -19.942 1.00 92.06 218  A 1 
ATOM   1720 N N   . THR   A 1 219  ? 18.832  24.330  -23.728 1.00 91.53 219  A 1 
ATOM   1721 C CA  . THR   A 1 219  ? 20.027  24.090  -24.542 1.00 91.36 219  A 1 
ATOM   1722 C C   . THR   A 1 219  ? 21.307  24.554  -23.839 1.00 92.27 219  A 1 
ATOM   1723 O O   . THR   A 1 219  ? 21.281  25.259  -22.825 1.00 91.65 219  A 1 
ATOM   1724 C CB  . THR   A 1 219  ? 19.901  24.766  -25.916 1.00 89.43 219  A 1 
ATOM   1725 O OG1 . THR   A 1 219  ? 19.906  26.160  -25.766 1.00 83.51 219  A 1 
ATOM   1726 C CG2 . THR   A 1 219  ? 18.632  24.357  -26.667 1.00 81.70 219  A 1 
ATOM   1727 N N   . LEU   A 1 220  ? 22.467  24.186  -24.395 1.00 91.46 220  A 1 
ATOM   1728 C CA  . LEU   A 1 220  ? 23.767  24.666  -23.908 1.00 91.69 220  A 1 
ATOM   1729 C C   . LEU   A 1 220  ? 23.918  26.184  -24.019 1.00 92.61 220  A 1 
ATOM   1730 O O   . LEU   A 1 220  ? 24.455  26.799  -23.096 1.00 91.90 220  A 1 
ATOM   1731 C CB  . LEU   A 1 220  ? 24.895  23.967  -24.683 1.00 89.79 220  A 1 
ATOM   1732 C CG  . LEU   A 1 220  ? 25.222  22.568  -24.141 1.00 85.14 220  A 1 
ATOM   1733 C CD1 . LEU   A 1 220  ? 26.165  21.856  -25.103 1.00 80.66 220  A 1 
ATOM   1734 C CD2 . LEU   A 1 220  ? 25.915  22.647  -22.784 1.00 80.74 220  A 1 
ATOM   1735 N N   . ASP   A 1 221  ? 23.425  26.790  -25.089 1.00 91.28 221  A 1 
ATOM   1736 C CA  . ASP   A 1 221  ? 23.474  28.248  -25.247 1.00 91.12 221  A 1 
ATOM   1737 C C   . ASP   A 1 221  ? 22.599  28.950  -24.201 1.00 92.61 221  A 1 
ATOM   1738 O O   . ASP   A 1 221  ? 23.046  29.905  -23.557 1.00 91.97 221  A 1 
ATOM   1739 C CB  . ASP   A 1 221  ? 23.058  28.637  -26.673 1.00 88.86 221  A 1 
ATOM   1740 C CG  . ASP   A 1 221  ? 24.113  28.282  -27.727 1.00 80.89 221  A 1 
ATOM   1741 O OD1 . ASP   A 1 221  ? 25.323  28.382  -27.417 1.00 72.53 221  A 1 
ATOM   1742 O OD2 . ASP   A 1 221  ? 23.700  27.934  -28.851 1.00 72.23 221  A 1 
ATOM   1743 N N   . GLY   A 1 222  ? 21.405  28.427  -23.950 1.00 92.85 222  A 1 
ATOM   1744 C CA  . GLY   A 1 222  ? 20.540  28.893  -22.869 1.00 93.63 222  A 1 
ATOM   1745 C C   . GLY   A 1 222  ? 21.203  28.754  -21.497 1.00 94.88 222  A 1 
ATOM   1746 O O   . GLY   A 1 222  ? 21.210  29.699  -20.706 1.00 94.38 222  A 1 
ATOM   1747 N N   . LEU   A 1 223  ? 21.860  27.625  -21.232 1.00 94.80 223  A 1 
ATOM   1748 C CA  . LEU   A 1 223  ? 22.620  27.423  -19.995 1.00 95.42 223  A 1 
ATOM   1749 C C   . LEU   A 1 223  ? 23.737  28.468  -19.836 1.00 95.86 223  A 1 
ATOM   1750 O O   . LEU   A 1 223  ? 23.877  29.038  -18.754 1.00 95.66 223  A 1 
ATOM   1751 C CB  . LEU   A 1 223  ? 23.178  25.990  -19.966 1.00 95.34 223  A 1 
ATOM   1752 C CG  . LEU   A 1 223  ? 24.063  25.692  -18.742 1.00 95.29 223  A 1 
ATOM   1753 C CD1 . LEU   A 1 223  ? 23.292  25.785  -17.428 1.00 93.86 223  A 1 
ATOM   1754 C CD2 . LEU   A 1 223  ? 24.648  24.287  -18.851 1.00 93.52 223  A 1 
ATOM   1755 N N   . VAL   A 1 224  ? 24.516  28.725  -20.881 1.00 95.28 224  A 1 
ATOM   1756 C CA  . VAL   A 1 224  ? 25.588  29.734  -20.845 1.00 95.24 224  A 1 
ATOM   1757 C C   . VAL   A 1 224  ? 25.027  31.115  -20.515 1.00 95.51 224  A 1 
ATOM   1758 O O   . VAL   A 1 224  ? 25.593  31.812  -19.669 1.00 95.08 224  A 1 
ATOM   1759 C CB  . VAL   A 1 224  ? 26.369  29.758  -22.171 1.00 94.43 224  A 1 
ATOM   1760 C CG1 . VAL   A 1 224  ? 27.296  30.973  -22.297 1.00 91.63 224  A 1 
ATOM   1761 C CG2 . VAL   A 1 224  ? 27.250  28.517  -22.298 1.00 91.81 224  A 1 
ATOM   1762 N N   . SER   A 1 225  ? 23.924  31.493  -21.135 1.00 95.52 225  A 1 
ATOM   1763 C CA  . SER   A 1 225  ? 23.273  32.780  -20.880 1.00 95.36 225  A 1 
ATOM   1764 C C   . SER   A 1 225  ? 22.801  32.902  -19.424 1.00 96.02 225  A 1 
ATOM   1765 O O   . SER   A 1 225  ? 23.140  33.866  -18.730 1.00 94.77 225  A 1 
ATOM   1766 C CB  . SER   A 1 225  ? 22.115  32.954  -21.859 1.00 93.56 225  A 1 
ATOM   1767 O OG  . SER   A 1 225  ? 21.758  34.311  -21.878 1.00 78.81 225  A 1 
ATOM   1768 N N   . LEU   A 1 226  ? 22.146  31.869  -18.901 1.00 96.29 226  A 1 
ATOM   1769 C CA  . LEU   A 1 226  ? 21.687  31.823  -17.509 1.00 96.56 226  A 1 
ATOM   1770 C C   . LEU   A 1 226  ? 22.846  31.866  -16.502 1.00 96.73 226  A 1 
ATOM   1771 O O   . LEU   A 1 226  ? 22.765  32.573  -15.495 1.00 95.86 226  A 1 
ATOM   1772 C CB  . LEU   A 1 226  ? 20.849  30.555  -17.306 1.00 96.32 226  A 1 
ATOM   1773 C CG  . LEU   A 1 226  ? 19.512  30.559  -18.069 1.00 95.60 226  A 1 
ATOM   1774 C CD1 . LEU   A 1 226  ? 18.911  29.158  -18.031 1.00 93.27 226  A 1 
ATOM   1775 C CD2 . LEU   A 1 226  ? 18.513  31.541  -17.467 1.00 93.19 226  A 1 
ATOM   1776 N N   . LEU   A 1 227  ? 23.945  31.152  -16.760 1.00 96.98 227  A 1 
ATOM   1777 C CA  . LEU   A 1 227  ? 25.129  31.175  -15.895 1.00 96.77 227  A 1 
ATOM   1778 C C   . LEU   A 1 227  ? 25.799  32.554  -15.859 1.00 96.58 227  A 1 
ATOM   1779 O O   . LEU   A 1 227  ? 26.314  32.950  -14.810 1.00 95.09 227  A 1 
ATOM   1780 C CB  . LEU   A 1 227  ? 26.134  30.107  -16.350 1.00 96.32 227  A 1 
ATOM   1781 C CG  . LEU   A 1 227  ? 25.715  28.653  -16.064 1.00 95.33 227  A 1 
ATOM   1782 C CD1 . LEU   A 1 227  ? 26.796  27.716  -16.602 1.00 92.88 227  A 1 
ATOM   1783 C CD2 . LEU   A 1 227  ? 25.535  28.374  -14.574 1.00 92.69 227  A 1 
ATOM   1784 N N   . ARG   A 1 228  ? 25.755  33.302  -16.960 1.00 96.39 228  A 1 
ATOM   1785 C CA  . ARG   A 1 228  ? 26.229  34.696  -16.994 1.00 95.78 228  A 1 
ATOM   1786 C C   . ARG   A 1 228  ? 25.343  35.620  -16.160 1.00 95.54 228  A 1 
ATOM   1787 O O   . ARG   A 1 228  ? 25.863  36.525  -15.512 1.00 93.41 228  A 1 
ATOM   1788 C CB  . ARG   A 1 228  ? 26.306  35.189  -18.441 1.00 94.72 228  A 1 
ATOM   1789 C CG  . ARG   A 1 228  ? 27.490  34.572  -19.196 1.00 89.92 228  A 1 
ATOM   1790 C CD  . ARG   A 1 228  ? 27.409  34.962  -20.669 1.00 87.17 228  A 1 
ATOM   1791 N NE  . ARG   A 1 228  ? 28.573  34.470  -21.425 1.00 80.60 228  A 1 
ATOM   1792 C CZ  . ARG   A 1 228  ? 28.768  34.596  -22.727 1.00 75.37 228  A 1 
ATOM   1793 N NH1 . ARG   A 1 228  ? 27.884  35.168  -23.501 1.00 68.67 228  A 1 
ATOM   1794 N NH2 . ARG   A 1 228  ? 29.869  34.146  -23.261 1.00 69.02 228  A 1 
ATOM   1795 N N   . CYS   A 1 229  ? 24.045  35.378  -16.131 1.00 96.04 229  A 1 
ATOM   1796 C CA  . CYS   A 1 229  ? 23.099  36.132  -15.308 1.00 95.38 229  A 1 
ATOM   1797 C C   . CYS   A 1 229  ? 23.186  35.779  -13.815 1.00 95.77 229  A 1 
ATOM   1798 O O   . CYS   A 1 229  ? 22.901  36.627  -12.966 1.00 92.89 229  A 1 
ATOM   1799 C CB  . CYS   A 1 229  ? 21.677  35.892  -15.832 1.00 93.48 229  A 1 
ATOM   1800 S SG  . CYS   A 1 229  ? 21.491  36.537  -17.522 1.00 88.60 229  A 1 
ATOM   1801 N N   . ALA   A 1 230  ? 23.579  34.545  -13.469 1.00 96.22 230  A 1 
ATOM   1802 C CA  . ALA   A 1 230  ? 23.592  34.043  -12.094 1.00 96.64 230  A 1 
ATOM   1803 C C   . ALA   A 1 230  ? 24.909  33.352  -11.683 1.00 97.22 230  A 1 
ATOM   1804 O O   . ALA   A 1 230  ? 24.896  32.195  -11.246 1.00 95.91 230  A 1 
ATOM   1805 C CB  . ALA   A 1 230  ? 22.356  33.166  -11.897 1.00 95.67 230  A 1 
ATOM   1806 N N   . PRO   A 1 231  ? 26.053  34.045  -11.732 1.00 96.82 231  A 1 
ATOM   1807 C CA  . PRO   A 1 231  ? 27.338  33.459  -11.325 1.00 96.56 231  A 1 
ATOM   1808 C C   . PRO   A 1 231  ? 27.412  33.138  -9.825  1.00 96.74 231  A 1 
ATOM   1809 O O   . PRO   A 1 231  ? 28.312  32.426  -9.378  1.00 94.23 231  A 1 
ATOM   1810 C CB  . PRO   A 1 231  ? 28.383  34.496  -11.747 1.00 95.29 231  A 1 
ATOM   1811 C CG  . PRO   A 1 231  ? 27.626  35.819  -11.666 1.00 93.68 231  A 1 
ATOM   1812 C CD  . PRO   A 1 231  ? 26.223  35.435  -12.122 1.00 95.96 231  A 1 
ATOM   1813 N N   . GLN   A 1 232  ? 26.470  33.645  -9.031  1.00 96.77 232  A 1 
ATOM   1814 C CA  . GLN   A 1 232  ? 26.364  33.399  -7.592  1.00 96.80 232  A 1 
ATOM   1815 C C   . GLN   A 1 232  ? 25.715  32.055  -7.221  1.00 97.53 232  A 1 
ATOM   1816 O O   . GLN   A 1 232  ? 25.618  31.745  -6.024  1.00 96.55 232  A 1 
ATOM   1817 C CB  . GLN   A 1 232  ? 25.635  34.572  -6.911  1.00 95.28 232  A 1 
ATOM   1818 C CG  . GLN   A 1 232  ? 24.094  34.616  -7.099  1.00 92.08 232  A 1 
ATOM   1819 C CD  . GLN   A 1 232  ? 23.613  35.106  -8.458  1.00 93.79 232  A 1 
ATOM   1820 O OE1 . GLN   A 1 232  ? 24.372  35.450  -9.342  1.00 86.57 232  A 1 
ATOM   1821 N NE2 . GLN   A 1 232  ? 22.314  35.171  -8.658  1.00 84.65 232  A 1 
ATOM   1822 N N   . LEU   A 1 233  ? 25.249  31.274  -8.195  1.00 97.43 233  A 1 
ATOM   1823 C CA  . LEU   A 1 233  ? 24.598  29.990  -7.944  1.00 97.66 233  A 1 
ATOM   1824 C C   . LEU   A 1 233  ? 25.484  29.058  -7.111  1.00 97.77 233  A 1 
ATOM   1825 O O   . LEU   A 1 233  ? 26.665  28.856  -7.395  1.00 97.00 233  A 1 
ATOM   1826 C CB  . LEU   A 1 233  ? 24.204  29.308  -9.266  1.00 97.16 233  A 1 
ATOM   1827 C CG  . LEU   A 1 233  ? 23.008  29.945  -9.999  1.00 96.45 233  A 1 
ATOM   1828 C CD1 . LEU   A 1 233  ? 22.821  29.265  -11.355 1.00 94.57 233  A 1 
ATOM   1829 C CD2 . LEU   A 1 233  ? 21.705  29.798  -9.215  1.00 94.43 233  A 1 
ATOM   1830 N N   . THR   A 1 234  ? 24.876  28.453  -6.087  1.00 98.19 234  A 1 
ATOM   1831 C CA  . THR   A 1 234  ? 25.513  27.410  -5.275  1.00 98.19 234  A 1 
ATOM   1832 C C   . THR   A 1 234  ? 25.073  26.010  -5.690  1.00 98.21 234  A 1 
ATOM   1833 O O   . THR   A 1 234  ? 25.774  25.039  -5.419  1.00 96.98 234  A 1 
ATOM   1834 C CB  . THR   A 1 234  ? 25.250  27.611  -3.778  1.00 97.48 234  A 1 
ATOM   1835 O OG1 . THR   A 1 234  ? 23.881  27.516  -3.467  1.00 87.25 234  A 1 
ATOM   1836 C CG2 . THR   A 1 234  ? 25.733  28.977  -3.280  1.00 86.09 234  A 1 
ATOM   1837 N N   . GLU   A 1 235  ? 23.919  25.901  -6.338  1.00 98.46 235  A 1 
ATOM   1838 C CA  . GLU   A 1 235  ? 23.362  24.653  -6.839  1.00 98.35 235  A 1 
ATOM   1839 C C   . GLU   A 1 235  ? 22.839  24.844  -8.267  1.00 98.36 235  A 1 
ATOM   1840 O O   . GLU   A 1 235  ? 22.039  25.739  -8.519  1.00 97.59 235  A 1 
ATOM   1841 C CB  . GLU   A 1 235  ? 22.272  24.149  -5.873  1.00 97.44 235  A 1 
ATOM   1842 C CG  . GLU   A 1 235  ? 21.706  22.789  -6.297  1.00 89.53 235  A 1 
ATOM   1843 C CD  . GLU   A 1 235  ? 20.741  22.160  -5.277  1.00 88.86 235  A 1 
ATOM   1844 O OE1 . GLU   A 1 235  ? 20.588  20.912  -5.314  1.00 80.89 235  A 1 
ATOM   1845 O OE2 . GLU   A 1 235  ? 20.099  22.878  -4.493  1.00 81.45 235  A 1 
ATOM   1846 N N   . LEU   A 1 236  ? 23.272  23.986  -9.173  1.00 98.31 236  A 1 
ATOM   1847 C CA  . LEU   A 1 236  ? 22.858  23.992  -10.568 1.00 98.23 236  A 1 
ATOM   1848 C C   . LEU   A 1 236  ? 22.417  22.593  -11.005 1.00 98.13 236  A 1 
ATOM   1849 O O   . LEU   A 1 236  ? 23.141  21.613  -10.833 1.00 97.32 236  A 1 
ATOM   1850 C CB  . LEU   A 1 236  ? 24.014  24.529  -11.427 1.00 97.88 236  A 1 
ATOM   1851 C CG  . LEU   A 1 236  ? 23.744  24.530  -12.939 1.00 97.54 236  A 1 
ATOM   1852 C CD1 . LEU   A 1 236  ? 22.650  25.516  -13.333 1.00 95.73 236  A 1 
ATOM   1853 C CD2 . LEU   A 1 236  ? 25.023  24.907  -13.682 1.00 95.53 236  A 1 
ATOM   1854 N N   . GLY   A 1 237  ? 21.246  22.517  -11.619 1.00 97.47 237  A 1 
ATOM   1855 C CA  . GLY   A 1 237  ? 20.865  21.418  -12.493 1.00 97.18 237  A 1 
ATOM   1856 C C   . GLY   A 1 237  ? 20.912  21.899  -13.938 1.00 97.03 237  A 1 
ATOM   1857 O O   . GLY   A 1 237  ? 20.185  22.822  -14.288 1.00 95.83 237  A 1 
ATOM   1858 N N   . THR   A 1 238  ? 21.779  21.320  -14.750 1.00 96.56 238  A 1 
ATOM   1859 C CA  . THR   A 1 238  ? 21.930  21.740  -16.148 1.00 95.80 238  A 1 
ATOM   1860 C C   . THR   A 1 238  ? 20.767  21.257  -17.008 1.00 94.56 238  A 1 
ATOM   1861 O O   . THR   A 1 238  ? 20.077  20.303  -16.642 1.00 90.13 238  A 1 
ATOM   1862 C CB  . THR   A 1 238  ? 23.254  21.262  -16.757 1.00 94.91 238  A 1 
ATOM   1863 O OG1 . THR   A 1 238  ? 23.229  19.881  -17.025 1.00 90.96 238  A 1 
ATOM   1864 C CG2 . THR   A 1 238  ? 24.451  21.552  -15.852 1.00 91.01 238  A 1 
ATOM   1865 N N   . GLY   A 1 239  ? 20.608  21.864  -18.174 1.00 92.62 239  A 1 
ATOM   1866 C CA  . GLY   A 1 239  ? 19.825  21.280  -19.252 1.00 91.19 239  A 1 
ATOM   1867 C C   . GLY   A 1 239  ? 20.578  20.163  -19.988 1.00 90.69 239  A 1 
ATOM   1868 O O   . GLY   A 1 239  ? 21.479  19.507  -19.442 1.00 86.77 239  A 1 
ATOM   1869 N N   . SER   A 1 240  ? 20.200  19.953  -21.245 1.00 89.24 240  A 1 
ATOM   1870 C CA  . SER   A 1 240  ? 20.812  18.940  -22.102 1.00 87.88 240  A 1 
ATOM   1871 C C   . SER   A 1 240  ? 22.203  19.331  -22.593 1.00 87.83 240  A 1 
ATOM   1872 O O   . SER   A 1 240  ? 22.422  20.442  -23.053 1.00 84.25 240  A 1 
ATOM   1873 C CB  . SER   A 1 240  ? 19.913  18.689  -23.305 1.00 84.50 240  A 1 
ATOM   1874 O OG  . SER   A 1 240  ? 20.442  17.645  -24.092 1.00 74.22 240  A 1 
ATOM   1875 N N   . PHE   A 1 241  ? 23.104  18.344  -22.602 1.00 85.42 241  A 1 
ATOM   1876 C CA  . PHE   A 1 241  ? 24.434  18.449  -23.207 1.00 84.02 241  A 1 
ATOM   1877 C C   . PHE   A 1 241  ? 24.543  17.669  -24.534 1.00 81.23 241  A 1 
ATOM   1878 O O   . PHE   A 1 241  ? 25.645  17.324  -24.947 1.00 72.43 241  A 1 
ATOM   1879 C CB  . PHE   A 1 241  ? 25.484  18.006  -22.183 1.00 82.99 241  A 1 
ATOM   1880 C CG  . PHE   A 1 241  ? 25.920  19.077  -21.208 1.00 85.34 241  A 1 
ATOM   1881 C CD1 . PHE   A 1 241  ? 27.234  19.580  -21.277 1.00 80.48 241  A 1 
ATOM   1882 C CD2 . PHE   A 1 241  ? 25.053  19.560  -20.221 1.00 80.83 241  A 1 
ATOM   1883 C CE1 . PHE   A 1 241  ? 27.679  20.542  -20.362 1.00 79.24 241  A 1 
ATOM   1884 C CE2 . PHE   A 1 241  ? 25.489  20.532  -19.307 1.00 79.20 241  A 1 
ATOM   1885 C CZ  . PHE   A 1 241  ? 26.807  21.019  -19.375 1.00 82.89 241  A 1 
ATOM   1886 N N   . ALA   A 1 242  ? 23.413  17.366  -25.184 1.00 78.06 242  A 1 
ATOM   1887 C CA  . ALA   A 1 242  ? 23.394  16.508  -26.375 1.00 74.91 242  A 1 
ATOM   1888 C C   . ALA   A 1 242  ? 23.897  17.182  -27.667 1.00 75.28 242  A 1 
ATOM   1889 O O   . ALA   A 1 242  ? 24.025  16.516  -28.689 1.00 67.39 242  A 1 
ATOM   1890 C CB  . ALA   A 1 242  ? 21.969  15.975  -26.555 1.00 67.34 242  A 1 
ATOM   1891 N N   . ALA   A 1 243  ? 24.129  18.492  -27.651 1.00 74.00 243  A 1 
ATOM   1892 C CA  . ALA   A 1 243  ? 24.572  19.213  -28.839 1.00 72.61 243  A 1 
ATOM   1893 C C   . ALA   A 1 243  ? 25.974  18.756  -29.265 1.00 74.83 243  A 1 
ATOM   1894 O O   . ALA   A 1 243  ? 26.863  18.620  -28.424 1.00 69.06 243  A 1 
ATOM   1895 C CB  . ALA   A 1 243  ? 24.524  20.719  -28.565 1.00 65.23 243  A 1 
ATOM   1896 N N   . GLN   A 1 244  ? 26.196  18.597  -30.566 1.00 76.06 244  A 1 
ATOM   1897 C CA  . GLN   A 1 244  ? 27.532  18.301  -31.091 1.00 75.61 244  A 1 
ATOM   1898 C C   . GLN   A 1 244  ? 28.551  19.353  -30.642 1.00 77.35 244  A 1 
ATOM   1899 O O   . GLN   A 1 244  ? 28.253  20.550  -30.613 1.00 72.76 244  A 1 
ATOM   1900 C CB  . GLN   A 1 244  ? 27.519  18.224  -32.618 1.00 70.02 244  A 1 
ATOM   1901 C CG  . GLN   A 1 244  ? 26.890  16.922  -33.133 1.00 61.44 244  A 1 
ATOM   1902 C CD  . GLN   A 1 244  ? 26.975  16.796  -34.657 1.00 55.75 244  A 1 
ATOM   1903 O OE1 . GLN   A 1 244  ? 27.364  17.701  -35.373 1.00 51.09 244  A 1 
ATOM   1904 N NE2 . GLN   A 1 244  ? 26.603  15.663  -35.209 1.00 47.97 244  A 1 
ATOM   1905 N N   . LEU   A 1 245  ? 29.764  18.901  -30.326 1.00 76.21 245  A 1 
ATOM   1906 C CA  . LEU   A 1 245  ? 30.831  19.783  -29.875 1.00 74.54 245  A 1 
ATOM   1907 C C   . LEU   A 1 245  ? 31.160  20.830  -30.945 1.00 78.33 245  A 1 
ATOM   1908 O O   . LEU   A 1 245  ? 31.683  20.520  -32.009 1.00 73.28 245  A 1 
ATOM   1909 C CB  . LEU   A 1 245  ? 32.073  18.957  -29.506 1.00 66.16 245  A 1 
ATOM   1910 C CG  . LEU   A 1 245  ? 33.170  19.804  -28.837 1.00 61.71 245  A 1 
ATOM   1911 C CD1 . LEU   A 1 245  ? 32.876  20.051  -27.367 1.00 57.64 245  A 1 
ATOM   1912 C CD2 . LEU   A 1 245  ? 34.520  19.107  -28.939 1.00 59.27 245  A 1 
ATOM   1913 N N   . LYS   A 1 246  ? 30.921  22.094  -30.596 1.00 82.02 246  A 1 
ATOM   1914 C CA  . LYS   A 1 246  ? 31.436  23.245  -31.335 1.00 82.52 246  A 1 
ATOM   1915 C C   . LYS   A 1 246  ? 32.508  23.915  -30.472 1.00 85.08 246  A 1 
ATOM   1916 O O   . LYS   A 1 246  ? 32.231  24.199  -29.305 1.00 82.96 246  A 1 
ATOM   1917 C CB  . LYS   A 1 246  ? 30.297  24.206  -31.689 1.00 77.51 246  A 1 
ATOM   1918 C CG  . LYS   A 1 246  ? 29.319  23.595  -32.704 1.00 71.52 246  A 1 
ATOM   1919 C CD  . LYS   A 1 246  ? 28.202  24.588  -33.045 1.00 66.08 246  A 1 
ATOM   1920 C CE  . LYS   A 1 246  ? 27.201  23.956  -34.013 1.00 58.22 246  A 1 
ATOM   1921 N NZ  . LYS   A 1 246  ? 26.053  24.858  -34.299 1.00 51.61 246  A 1 
ATOM   1922 N N   . PRO   A 1 247  ? 33.708  24.200  -31.003 1.00 84.70 247  A 1 
ATOM   1923 C CA  . PRO   A 1 247  ? 34.794  24.809  -30.213 1.00 85.83 247  A 1 
ATOM   1924 C C   . PRO   A 1 247  ? 34.391  26.107  -29.503 1.00 87.25 247  A 1 
ATOM   1925 O O   . PRO   A 1 247  ? 34.736  26.324  -28.341 1.00 84.76 247  A 1 
ATOM   1926 C CB  . PRO   A 1 247  ? 35.927  25.047  -31.215 1.00 83.15 247  A 1 
ATOM   1927 C CG  . PRO   A 1 247  ? 35.695  23.977  -32.277 1.00 79.78 247  A 1 
ATOM   1928 C CD  . PRO   A 1 247  ? 34.177  23.856  -32.334 1.00 81.31 247  A 1 
ATOM   1929 N N   . GLU   A 1 248  ? 33.607  26.952  -30.165 1.00 87.36 248  A 1 
ATOM   1930 C CA  . GLU   A 1 248  ? 33.070  28.177  -29.558 1.00 87.69 248  A 1 
ATOM   1931 C C   . GLU   A 1 248  ? 32.093  27.892  -28.412 1.00 89.24 248  A 1 
ATOM   1932 O O   . GLU   A 1 248  ? 32.135  28.580  -27.393 1.00 86.77 248  A 1 
ATOM   1933 C CB  . GLU   A 1 248  ? 32.333  29.014  -30.601 1.00 84.09 248  A 1 
ATOM   1934 C CG  . GLU   A 1 248  ? 33.264  29.730  -31.581 1.00 71.96 248  A 1 
ATOM   1935 C CD  . GLU   A 1 248  ? 32.492  30.743  -32.435 1.00 62.43 248  A 1 
ATOM   1936 O OE1 . GLU   A 1 248  ? 33.146  31.676  -32.941 1.00 55.35 248  A 1 
ATOM   1937 O OE2 . GLU   A 1 248  ? 31.249  30.600  -32.537 1.00 56.51 248  A 1 
ATOM   1938 N N   . ALA   A 1 249  ? 31.230  26.894  -28.554 1.00 87.10 249  A 1 
ATOM   1939 C CA  . ALA   A 1 249  ? 30.279  26.509  -27.516 1.00 87.19 249  A 1 
ATOM   1940 C C   . ALA   A 1 249  ? 31.011  25.973  -26.281 1.00 89.70 249  A 1 
ATOM   1941 O O   . ALA   A 1 249  ? 30.714  26.390  -25.163 1.00 88.82 249  A 1 
ATOM   1942 C CB  . ALA   A 1 249  ? 29.288  25.489  -28.084 1.00 83.73 249  A 1 
ATOM   1943 N N   . PHE   A 1 250  ? 32.034  25.144  -26.482 1.00 90.10 250  A 1 
ATOM   1944 C CA  . PHE   A 1 250  ? 32.903  24.668  -25.403 1.00 91.60 250  A 1 
ATOM   1945 C C   . PHE   A 1 250  ? 33.587  25.827  -24.669 1.00 92.43 250  A 1 
ATOM   1946 O O   . PHE   A 1 250  ? 33.553  25.885  -23.439 1.00 92.21 250  A 1 
ATOM   1947 C CB  . PHE   A 1 250  ? 33.945  23.698  -25.967 1.00 91.15 250  A 1 
ATOM   1948 C CG  . PHE   A 1 250  ? 34.896  23.181  -24.910 1.00 92.10 250  A 1 
ATOM   1949 C CD1 . PHE   A 1 250  ? 36.083  23.874  -24.615 1.00 90.13 250  A 1 
ATOM   1950 C CD2 . PHE   A 1 250  ? 34.562  22.034  -24.168 1.00 90.15 250  A 1 
ATOM   1951 C CE1 . PHE   A 1 250  ? 36.930  23.424  -23.588 1.00 89.11 250  A 1 
ATOM   1952 C CE2 . PHE   A 1 250  ? 35.405  21.581  -23.143 1.00 88.98 250  A 1 
ATOM   1953 C CZ  . PHE   A 1 250  ? 36.586  22.280  -22.852 1.00 90.03 250  A 1 
ATOM   1954 N N   . SER   A 1 251  ? 34.170  26.776  -25.399 1.00 92.85 251  A 1 
ATOM   1955 C CA  . SER   A 1 251  ? 34.876  27.920  -24.812 1.00 93.30 251  A 1 
ATOM   1956 C C   . SER   A 1 251  ? 33.936  28.796  -23.978 1.00 94.05 251  A 1 
ATOM   1957 O O   . SER   A 1 251  ? 34.236  29.085  -22.818 1.00 93.12 251  A 1 
ATOM   1958 C CB  . SER   A 1 251  ? 35.551  28.755  -25.902 1.00 91.94 251  A 1 
ATOM   1959 O OG  . SER   A 1 251  ? 36.496  27.966  -26.602 1.00 78.27 251  A 1 
ATOM   1960 N N   . LYS   A 1 252  ? 32.767  29.130  -24.511 1.00 93.80 252  A 1 
ATOM   1961 C CA  . LYS   A 1 252  ? 31.734  29.897  -23.795 1.00 93.63 252  A 1 
ATOM   1962 C C   . LYS   A 1 252  ? 31.248  29.168  -22.539 1.00 94.34 252  A 1 
ATOM   1963 O O   . LYS   A 1 252  ? 31.106  29.791  -21.485 1.00 93.37 252  A 1 
ATOM   1964 C CB  . LYS   A 1 252  ? 30.546  30.173  -24.730 1.00 92.07 252  A 1 
ATOM   1965 C CG  . LYS   A 1 252  ? 30.848  31.227  -25.811 1.00 86.69 252  A 1 
ATOM   1966 C CD  . LYS   A 1 252  ? 29.666  31.334  -26.785 1.00 83.22 252  A 1 
ATOM   1967 C CE  . LYS   A 1 252  ? 29.960  32.331  -27.910 1.00 74.08 252  A 1 
ATOM   1968 N NZ  . LYS   A 1 252  ? 28.927  32.284  -28.985 1.00 66.63 252  A 1 
ATOM   1969 N N   . LEU   A 1 253  ? 31.026  27.860  -22.635 1.00 93.89 253  A 1 
ATOM   1970 C CA  . LEU   A 1 253  ? 30.581  27.042  -21.510 1.00 94.21 253  A 1 
ATOM   1971 C C   . LEU   A 1 253  ? 31.657  26.961  -20.419 1.00 95.16 253  A 1 
ATOM   1972 O O   . LEU   A 1 253  ? 31.365  27.166  -19.241 1.00 95.02 253  A 1 
ATOM   1973 C CB  . LEU   A 1 253  ? 30.200  25.653  -22.047 1.00 93.29 253  A 1 
ATOM   1974 C CG  . LEU   A 1 253  ? 29.563  24.736  -20.987 1.00 91.10 253  A 1 
ATOM   1975 C CD1 . LEU   A 1 253  ? 28.164  25.202  -20.606 1.00 87.30 253  A 1 
ATOM   1976 C CD2 . LEU   A 1 253  ? 29.468  23.314  -21.533 1.00 86.70 253  A 1 
ATOM   1977 N N   . SER   A 1 254  ? 32.905  26.716  -20.797 1.00 95.46 254  A 1 
ATOM   1978 C CA  . SER   A 1 254  ? 34.046  26.658  -19.878 1.00 95.74 254  A 1 
ATOM   1979 C C   . SER   A 1 254  ? 34.249  27.983  -19.138 1.00 96.19 254  A 1 
ATOM   1980 O O   . SER   A 1 254  ? 34.432  27.993  -17.919 1.00 95.38 254  A 1 
ATOM   1981 C CB  . SER   A 1 254  ? 35.308  26.280  -20.657 1.00 94.83 254  A 1 
ATOM   1982 O OG  . SER   A 1 254  ? 36.386  26.055  -19.770 1.00 86.32 254  A 1 
ATOM   1983 N N   . GLU   A 1 255  ? 34.151  29.099  -19.847 1.00 96.17 255  A 1 
ATOM   1984 C CA  . GLU   A 1 255  ? 34.235  30.436  -19.263 1.00 96.28 255  A 1 
ATOM   1985 C C   . GLU   A 1 255  ? 33.074  30.696  -18.288 1.00 96.37 255  A 1 
ATOM   1986 O O   . GLU   A 1 255  ? 33.311  31.095  -17.145 1.00 95.06 255  A 1 
ATOM   1987 C CB  . GLU   A 1 255  ? 34.278  31.470  -20.395 1.00 95.48 255  A 1 
ATOM   1988 C CG  . GLU   A 1 255  ? 34.550  32.885  -19.863 1.00 87.40 255  A 1 
ATOM   1989 C CD  . GLU   A 1 255  ? 34.579  33.950  -20.968 1.00 80.11 255  A 1 
ATOM   1990 O OE1 . GLU   A 1 255  ? 35.198  35.004  -20.717 1.00 70.81 255  A 1 
ATOM   1991 O OE2 . GLU   A 1 255  ? 33.941  33.734  -22.025 1.00 72.25 255  A 1 
ATOM   1992 N N   . ALA   A 1 256  ? 31.848  30.387  -18.683 1.00 96.36 256  A 1 
ATOM   1993 C CA  . ALA   A 1 256  ? 30.670  30.557  -17.833 1.00 96.45 256  A 1 
ATOM   1994 C C   . ALA   A 1 256  ? 30.776  29.750  -16.527 1.00 97.01 256  A 1 
ATOM   1995 O O   . ALA   A 1 256  ? 30.541  30.291  -15.443 1.00 96.05 256  A 1 
ATOM   1996 C CB  . ALA   A 1 256  ? 29.425  30.186  -18.639 1.00 95.76 256  A 1 
ATOM   1997 N N   . PHE   A 1 257  ? 31.216  28.494  -16.589 1.00 97.11 257  A 1 
ATOM   1998 C CA  . PHE   A 1 257  ? 31.465  27.689  -15.389 1.00 97.24 257  A 1 
ATOM   1999 C C   . PHE   A 1 257  ? 32.624  28.232  -14.545 1.00 97.29 257  A 1 
ATOM   2000 O O   . PHE   A 1 257  ? 32.522  28.260  -13.319 1.00 96.28 257  A 1 
ATOM   2001 C CB  . PHE   A 1 257  ? 31.702  26.224  -15.766 1.00 96.75 257  A 1 
ATOM   2002 C CG  . PHE   A 1 257  ? 30.429  25.421  -15.919 1.00 96.72 257  A 1 
ATOM   2003 C CD1 . PHE   A 1 257  ? 29.618  25.175  -14.794 1.00 94.90 257  A 1 
ATOM   2004 C CD2 . PHE   A 1 257  ? 30.042  24.911  -17.166 1.00 94.90 257  A 1 
ATOM   2005 C CE1 . PHE   A 1 257  ? 28.428  24.439  -14.919 1.00 94.16 257  A 1 
ATOM   2006 C CE2 . PHE   A 1 257  ? 28.854  24.173  -17.300 1.00 94.14 257  A 1 
ATOM   2007 C CZ  . PHE   A 1 257  ? 28.042  23.940  -16.177 1.00 94.90 257  A 1 
ATOM   2008 N N   . SER   A 1 258  ? 33.695  28.717  -15.156 1.00 97.19 258  A 1 
ATOM   2009 C CA  . SER   A 1 258  ? 34.839  29.284  -14.423 1.00 97.05 258  A 1 
ATOM   2010 C C   . SER   A 1 258  ? 34.464  30.502  -13.566 1.00 97.17 258  A 1 
ATOM   2011 O O   . SER   A 1 258  ? 35.053  30.733  -12.504 1.00 94.99 258  A 1 
ATOM   2012 C CB  . SER   A 1 258  ? 35.974  29.618  -15.397 1.00 95.81 258  A 1 
ATOM   2013 O OG  . SER   A 1 258  ? 35.776  30.851  -16.053 1.00 83.84 258  A 1 
ATOM   2014 N N   . ASN   A 1 259  ? 33.427  31.227  -13.971 1.00 96.78 259  A 1 
ATOM   2015 C CA  . ASN   A 1 259  ? 32.874  32.361  -13.238 1.00 96.47 259  A 1 
ATOM   2016 C C   . ASN   A 1 259  ? 31.930  31.945  -12.097 1.00 96.51 259  A 1 
ATOM   2017 O O   . ASN   A 1 259  ? 31.725  32.722  -11.158 1.00 94.21 259  A 1 
ATOM   2018 C CB  . ASN   A 1 259  ? 32.223  33.314  -14.253 1.00 95.81 259  A 1 
ATOM   2019 C CG  . ASN   A 1 259  ? 33.259  34.013  -15.124 1.00 92.88 259  A 1 
ATOM   2020 O OD1 . ASN   A 1 259  ? 34.344  34.347  -14.681 1.00 82.33 259  A 1 
ATOM   2021 N ND2 . ASN   A 1 259  ? 32.939  34.278  -16.371 1.00 79.85 259  A 1 
ATOM   2022 N N   . CYS   A 1 260  ? 31.420  30.708  -12.090 1.00 96.69 260  A 1 
ATOM   2023 C CA  . CYS   A 1 260  ? 30.556  30.156  -11.040 1.00 96.54 260  A 1 
ATOM   2024 C C   . CYS   A 1 260  ? 31.352  29.678  -9.810  1.00 96.64 260  A 1 
ATOM   2025 O O   . CYS   A 1 260  ? 31.325  28.508  -9.423  1.00 94.33 260  A 1 
ATOM   2026 C CB  . CYS   A 1 260  ? 29.670  29.053  -11.638 1.00 95.71 260  A 1 
ATOM   2027 S SG  . CYS   A 1 260  ? 28.523  29.752  -12.855 1.00 94.01 260  A 1 
ATOM   2028 N N   . LYS   A 1 261  ? 32.048  30.581  -9.139  1.00 96.71 261  A 1 
ATOM   2029 C CA  . LYS   A 1 261  ? 32.990  30.270  -8.042  1.00 96.34 261  A 1 
ATOM   2030 C C   . LYS   A 1 261  ? 32.335  29.730  -6.769  1.00 96.76 261  A 1 
ATOM   2031 O O   . LYS   A 1 261  ? 33.031  29.223  -5.889  1.00 93.42 261  A 1 
ATOM   2032 C CB  . LYS   A 1 261  ? 33.839  31.505  -7.716  1.00 94.72 261  A 1 
ATOM   2033 C CG  . LYS   A 1 261  ? 34.687  31.942  -8.919  1.00 91.40 261  A 1 
ATOM   2034 C CD  . LYS   A 1 261  ? 35.610  33.114  -8.569  1.00 81.60 261  A 1 
ATOM   2035 C CE  . LYS   A 1 261  ? 36.373  33.502  -9.835  1.00 76.15 261  A 1 
ATOM   2036 N NZ  . LYS   A 1 261  ? 37.289  34.651  -9.628  1.00 64.68 261  A 1 
ATOM   2037 N N   . GLN   A 1 262  ? 31.014  29.868  -6.628  1.00 97.16 262  A 1 
ATOM   2038 C CA  . GLN   A 1 262  ? 30.265  29.431  -5.443  1.00 97.40 262  A 1 
ATOM   2039 C C   . GLN   A 1 262  ? 29.556  28.084  -5.633  1.00 97.95 262  A 1 
ATOM   2040 O O   . GLN   A 1 262  ? 28.890  27.620  -4.707  1.00 96.42 262  A 1 
ATOM   2041 C CB  . GLN   A 1 262  ? 29.284  30.526  -5.004  1.00 96.09 262  A 1 
ATOM   2042 C CG  . GLN   A 1 262  ? 29.992  31.853  -4.696  1.00 92.86 262  A 1 
ATOM   2043 C CD  . GLN   A 1 262  ? 29.088  32.854  -3.984  1.00 87.32 262  A 1 
ATOM   2044 O OE1 . GLN   A 1 262  ? 28.218  32.509  -3.209  1.00 76.93 262  A 1 
ATOM   2045 N NE2 . GLN   A 1 262  ? 29.290  34.136  -4.186  1.00 72.84 262  A 1 
ATOM   2046 N N   . LEU   A 1 263  ? 29.692  27.468  -6.796  1.00 97.64 263  A 1 
ATOM   2047 C CA  . LEU   A 1 263  ? 28.969  26.245  -7.123  1.00 97.78 263  A 1 
ATOM   2048 C C   . LEU   A 1 263  ? 29.431  25.072  -6.241  1.00 98.00 263  A 1 
ATOM   2049 O O   . LEU   A 1 263  ? 30.608  24.709  -6.217  1.00 97.09 263  A 1 
ATOM   2050 C CB  . LEU   A 1 263  ? 29.115  25.961  -8.631  1.00 96.82 263  A 1 
ATOM   2051 C CG  . LEU   A 1 263  ? 28.046  24.998  -9.176  1.00 92.96 263  A 1 
ATOM   2052 C CD1 . LEU   A 1 263  ? 26.664  25.648  -9.216  1.00 89.73 263  A 1 
ATOM   2053 C CD2 . LEU   A 1 263  ? 28.396  24.579  -10.602 1.00 89.52 263  A 1 
ATOM   2054 N N   . GLN   A 1 264  ? 28.478  24.478  -5.515  1.00 98.30 264  A 1 
ATOM   2055 C CA  . GLN   A 1 264  ? 28.706  23.366  -4.585  1.00 98.24 264  A 1 
ATOM   2056 C C   . GLN   A 1 264  ? 27.932  22.102  -4.968  1.00 98.34 264  A 1 
ATOM   2057 O O   . GLN   A 1 264  ? 28.282  21.011  -4.526  1.00 97.15 264  A 1 
ATOM   2058 C CB  . GLN   A 1 264  ? 28.302  23.793  -3.171  1.00 97.31 264  A 1 
ATOM   2059 C CG  . GLN   A 1 264  ? 29.179  24.922  -2.620  1.00 93.01 264  A 1 
ATOM   2060 C CD  . GLN   A 1 264  ? 28.768  25.370  -1.219  1.00 91.14 264  A 1 
ATOM   2061 O OE1 . GLN   A 1 264  ? 27.921  24.793  -0.554  1.00 80.42 264  A 1 
ATOM   2062 N NE2 . GLN   A 1 264  ? 29.364  26.426  -0.712  1.00 77.04 264  A 1 
ATOM   2063 N N   . SER   A 1 265  ? 26.866  22.240  -5.752  1.00 98.46 265  A 1 
ATOM   2064 C CA  . SER   A 1 265  ? 26.023  21.130  -6.187  1.00 98.36 265  A 1 
ATOM   2065 C C   . SER   A 1 265  ? 25.804  21.196  -7.692  1.00 98.33 265  A 1 
ATOM   2066 O O   . SER   A 1 265  ? 25.403  22.233  -8.212  1.00 97.37 265  A 1 
ATOM   2067 C CB  . SER   A 1 265  ? 24.688  21.167  -5.436  1.00 97.59 265  A 1 
ATOM   2068 O OG  . SER   A 1 265  ? 23.861  20.075  -5.764  1.00 87.40 265  A 1 
ATOM   2069 N N   . LEU   A 1 266  ? 26.043  20.084  -8.365  1.00 98.12 266  A 1 
ATOM   2070 C CA  . LEU   A 1 266  ? 25.833  19.949  -9.801  1.00 97.85 266  A 1 
ATOM   2071 C C   . LEU   A 1 266  ? 24.994  18.702  -10.097 1.00 97.65 266  A 1 
ATOM   2072 O O   . LEU   A 1 266  ? 25.223  17.627  -9.536  1.00 96.61 266  A 1 
ATOM   2073 C CB  . LEU   A 1 266  ? 27.201  19.937  -10.506 1.00 97.28 266  A 1 
ATOM   2074 C CG  . LEU   A 1 266  ? 27.134  19.950  -12.045 1.00 96.29 266  A 1 
ATOM   2075 C CD1 . LEU   A 1 266  ? 26.543  21.247  -12.588 1.00 93.52 266  A 1 
ATOM   2076 C CD2 . LEU   A 1 266  ? 28.544  19.802  -12.613 1.00 93.15 266  A 1 
ATOM   2077 N N   . SER   A 1 267  ? 24.011  18.859  -10.972 1.00 96.34 267  A 1 
ATOM   2078 C CA  . SER   A 1 267  ? 23.127  17.791  -11.446 1.00 95.58 267  A 1 
ATOM   2079 C C   . SER   A 1 267  ? 22.721  18.022  -12.903 1.00 94.78 267  A 1 
ATOM   2080 O O   . SER   A 1 267  ? 23.205  18.962  -13.539 1.00 93.23 267  A 1 
ATOM   2081 C CB  . SER   A 1 267  ? 21.904  17.685  -10.519 1.00 94.89 267  A 1 
ATOM   2082 O OG  . SER   A 1 267  ? 21.136  18.871  -10.514 1.00 92.81 267  A 1 
ATOM   2083 N N   . GLY   A 1 268  ? 21.835  17.163  -13.438 1.00 91.92 268  A 1 
ATOM   2084 C CA  . GLY   A 1 268  ? 21.453  17.224  -14.852 1.00 90.81 268  A 1 
ATOM   2085 C C   . GLY   A 1 268  ? 22.454  16.467  -15.715 1.00 90.08 268  A 1 
ATOM   2086 O O   . GLY   A 1 268  ? 22.526  15.237  -15.606 1.00 86.43 268  A 1 
ATOM   2087 N N   . LEU   A 1 269  ? 23.208  17.175  -16.536 1.00 91.99 269  A 1 
ATOM   2088 C CA  . LEU   A 1 269  ? 24.181  16.606  -17.483 1.00 91.74 269  A 1 
ATOM   2089 C C   . LEU   A 1 269  ? 23.550  15.534  -18.391 1.00 90.63 269  A 1 
ATOM   2090 O O   . LEU   A 1 269  ? 24.135  14.482  -18.646 1.00 86.82 269  A 1 
ATOM   2091 C CB  . LEU   A 1 269  ? 25.440  16.113  -16.737 1.00 91.29 269  A 1 
ATOM   2092 C CG  . LEU   A 1 269  ? 26.162  17.189  -15.911 1.00 90.34 269  A 1 
ATOM   2093 C CD1 . LEU   A 1 269  ? 27.256  16.549  -15.061 1.00 83.37 269  A 1 
ATOM   2094 C CD2 . LEU   A 1 269  ? 26.822  18.240  -16.803 1.00 83.07 269  A 1 
ATOM   2095 N N   . TRP   A 1 270  ? 22.311  15.807  -18.822 1.00 87.34 270  A 1 
ATOM   2096 C CA  . TRP   A 1 270  ? 21.593  14.873  -19.673 1.00 85.11 270  A 1 
ATOM   2097 C C   . TRP   A 1 270  ? 22.285  14.718  -21.019 1.00 83.85 270  A 1 
ATOM   2098 O O   . TRP   A 1 270  ? 22.581  15.716  -21.680 1.00 79.92 270  A 1 
ATOM   2099 C CB  . TRP   A 1 270  ? 20.154  15.337  -19.882 1.00 82.77 270  A 1 
ATOM   2100 C CG  . TRP   A 1 270  ? 19.305  15.272  -18.667 1.00 82.29 270  A 1 
ATOM   2101 C CD1 . TRP   A 1 270  ? 18.892  14.142  -18.069 1.00 74.51 270  A 1 
ATOM   2102 C CD2 . TRP   A 1 270  ? 18.751  16.373  -17.893 1.00 78.57 270  A 1 
ATOM   2103 N NE1 . TRP   A 1 270  ? 18.107  14.470  -16.974 1.00 72.70 270  A 1 
ATOM   2104 C CE2 . TRP   A 1 270  ? 17.991  15.821  -16.834 1.00 75.29 270  A 1 
ATOM   2105 C CE3 . TRP   A 1 270  ? 18.813  17.769  -17.996 1.00 73.81 270  A 1 
ATOM   2106 C CZ2 . TRP   A 1 270  ? 17.303  16.626  -15.901 1.00 73.79 270  A 1 
ATOM   2107 C CZ3 . TRP   A 1 270  ? 18.135  18.580  -17.056 1.00 69.72 270  A 1 
ATOM   2108 C CH2 . TRP   A 1 270  ? 17.392  18.014  -16.025 1.00 71.22 270  A 1 
ATOM   2109 N N   . ASP   A 1 271  ? 22.500  13.476  -21.415 1.00 82.71 271  A 1 
ATOM   2110 C CA  . ASP   A 1 271  ? 23.136  13.101  -22.678 1.00 81.75 271  A 1 
ATOM   2111 C C   . ASP   A 1 271  ? 24.499  13.785  -22.903 1.00 83.32 271  A 1 
ATOM   2112 O O   . ASP   A 1 271  ? 24.874  14.083  -24.028 1.00 80.55 271  A 1 
ATOM   2113 C CB  . ASP   A 1 271  ? 22.145  13.278  -23.847 1.00 78.36 271  A 1 
ATOM   2114 C CG  . ASP   A 1 271  ? 20.800  12.591  -23.577 1.00 73.72 271  A 1 
ATOM   2115 O OD1 . ASP   A 1 271  ? 20.804  11.386  -23.229 1.00 68.22 271  A 1 
ATOM   2116 O OD2 . ASP   A 1 271  ? 19.758  13.274  -23.678 1.00 66.85 271  A 1 
ATOM   2117 N N   . VAL   A 1 272  ? 25.232  14.052  -21.809 1.00 85.65 272  A 1 
ATOM   2118 C CA  . VAL   A 1 272  ? 26.524  14.736  -21.881 1.00 86.75 272  A 1 
ATOM   2119 C C   . VAL   A 1 272  ? 27.514  13.940  -22.724 1.00 87.26 272  A 1 
ATOM   2120 O O   . VAL   A 1 272  ? 27.754  12.755  -22.480 1.00 86.57 272  A 1 
ATOM   2121 C CB  . VAL   A 1 272  ? 27.072  15.067  -20.483 1.00 85.98 272  A 1 
ATOM   2122 C CG1 . VAL   A 1 272  ? 27.414  13.840  -19.632 1.00 82.47 272  A 1 
ATOM   2123 C CG2 . VAL   A 1 272  ? 28.301  15.975  -20.554 1.00 81.84 272  A 1 
ATOM   2124 N N   . LEU   A 1 273  ? 28.108  14.631  -23.691 1.00 87.61 273  A 1 
ATOM   2125 C CA  . LEU   A 1 273  ? 29.220  14.106  -24.463 1.00 87.45 273  A 1 
ATOM   2126 C C   . LEU   A 1 273  ? 30.516  14.246  -23.651 1.00 88.79 273  A 1 
ATOM   2127 O O   . LEU   A 1 273  ? 30.706  15.276  -22.992 1.00 87.99 273  A 1 
ATOM   2128 C CB  . LEU   A 1 273  ? 29.310  14.839  -25.808 1.00 85.18 273  A 1 
ATOM   2129 C CG  . LEU   A 1 273  ? 28.090  14.652  -26.731 1.00 80.67 273  A 1 
ATOM   2130 C CD1 . LEU   A 1 273  ? 28.277  15.499  -27.989 1.00 75.56 273  A 1 
ATOM   2131 C CD2 . LEU   A 1 273  ? 27.897  13.198  -27.160 1.00 75.10 273  A 1 
ATOM   2132 N N   . PRO   A 1 274  ? 31.428  13.253  -23.697 1.00 89.87 274  A 1 
ATOM   2133 C CA  . PRO   A 1 274  ? 32.696  13.289  -22.957 1.00 90.35 274  A 1 
ATOM   2134 C C   . PRO   A 1 274  ? 33.523  14.549  -23.210 1.00 91.45 274  A 1 
ATOM   2135 O O   . PRO   A 1 274  ? 34.153  15.076  -22.293 1.00 90.22 274  A 1 
ATOM   2136 C CB  . PRO   A 1 274  ? 33.459  12.043  -23.414 1.00 88.46 274  A 1 
ATOM   2137 C CG  . PRO   A 1 274  ? 32.366  11.076  -23.838 1.00 85.76 274  A 1 
ATOM   2138 C CD  . PRO   A 1 274  ? 31.290  11.992  -24.408 1.00 88.74 274  A 1 
ATOM   2139 N N   . GLU   A 1 275  ? 33.468  15.078  -24.420 1.00 89.58 275  A 1 
ATOM   2140 C CA  . GLU   A 1 275  ? 34.235  16.252  -24.841 1.00 89.41 275  A 1 
ATOM   2141 C C   . GLU   A 1 275  ? 33.825  17.536  -24.103 1.00 90.88 275  A 1 
ATOM   2142 O O   . GLU   A 1 275  ? 34.624  18.470  -24.013 1.00 89.60 275  A 1 
ATOM   2143 C CB  . GLU   A 1 275  ? 34.098  16.466  -26.357 1.00 87.21 275  A 1 
ATOM   2144 C CG  . GLU   A 1 275  ? 34.440  15.246  -27.237 1.00 79.99 275  A 1 
ATOM   2145 C CD  . GLU   A 1 275  ? 33.236  14.356  -27.570 1.00 75.48 275  A 1 
ATOM   2146 O OE1 . GLU   A 1 275  ? 33.356  13.560  -28.526 1.00 67.18 275  A 1 
ATOM   2147 O OE2 . GLU   A 1 275  ? 32.197  14.472  -26.881 1.00 68.16 275  A 1 
ATOM   2148 N N   . TYR   A 1 276  ? 32.617  17.593  -23.524 1.00 90.94 276  A 1 
ATOM   2149 C CA  . TYR   A 1 276  ? 32.173  18.729  -22.711 1.00 91.64 276  A 1 
ATOM   2150 C C   . TYR   A 1 276  ? 32.607  18.648  -21.243 1.00 92.70 276  A 1 
ATOM   2151 O O   . TYR   A 1 276  ? 32.587  19.669  -20.547 1.00 91.99 276  A 1 
ATOM   2152 C CB  . TYR   A 1 276  ? 30.653  18.890  -22.812 1.00 90.66 276  A 1 
ATOM   2153 C CG  . TYR   A 1 276  ? 30.193  19.521  -24.105 1.00 89.43 276  A 1 
ATOM   2154 C CD1 . TYR   A 1 276  ? 30.475  20.875  -24.368 1.00 85.71 276  A 1 
ATOM   2155 C CD2 . TYR   A 1 276  ? 29.464  18.769  -25.045 1.00 85.77 276  A 1 
ATOM   2156 C CE1 . TYR   A 1 276  ? 30.039  21.472  -25.562 1.00 83.66 276  A 1 
ATOM   2157 C CE2 . TYR   A 1 276  ? 29.026  19.356  -26.243 1.00 83.34 276  A 1 
ATOM   2158 C CZ  . TYR   A 1 276  ? 29.318  20.707  -26.499 1.00 84.62 276  A 1 
ATOM   2159 O OH  . TYR   A 1 276  ? 28.900  21.280  -27.672 1.00 81.70 276  A 1 
ATOM   2160 N N   . LEU   A 1 277  ? 33.021  17.487  -20.729 1.00 92.79 277  A 1 
ATOM   2161 C CA  . LEU   A 1 277  ? 33.413  17.332  -19.323 1.00 93.36 277  A 1 
ATOM   2162 C C   . LEU   A 1 277  ? 34.549  18.277  -18.888 1.00 94.37 277  A 1 
ATOM   2163 O O   . LEU   A 1 277  ? 34.460  18.813  -17.777 1.00 93.84 277  A 1 
ATOM   2164 C CB  . LEU   A 1 277  ? 33.786  15.878  -19.015 1.00 92.23 277  A 1 
ATOM   2165 C CG  . LEU   A 1 277  ? 32.630  14.868  -19.094 1.00 90.44 277  A 1 
ATOM   2166 C CD1 . LEU   A 1 277  ? 33.206  13.483  -18.839 1.00 86.41 277  A 1 
ATOM   2167 C CD2 . LEU   A 1 277  ? 31.546  15.144  -18.048 1.00 85.78 277  A 1 
ATOM   2168 N N   . PRO   A 1 278  ? 35.569  18.565  -19.710 1.00 94.39 278  A 1 
ATOM   2169 C CA  . PRO   A 1 278  ? 36.618  19.526  -19.345 1.00 94.79 278  A 1 
ATOM   2170 C C   . PRO   A 1 278  ? 36.099  20.931  -19.018 1.00 95.47 278  A 1 
ATOM   2171 O O   . PRO   A 1 278  ? 36.705  21.622  -18.196 1.00 94.71 278  A 1 
ATOM   2172 C CB  . PRO   A 1 278  ? 37.587  19.537  -20.527 1.00 93.72 278  A 1 
ATOM   2173 C CG  . PRO   A 1 278  ? 37.425  18.148  -21.136 1.00 92.42 278  A 1 
ATOM   2174 C CD  . PRO   A 1 278  ? 35.937  17.892  -20.953 1.00 94.14 278  A 1 
ATOM   2175 N N   . ALA   A 1 279  ? 34.961  21.346  -19.567 1.00 94.73 279  A 1 
ATOM   2176 C CA  . ALA   A 1 279  ? 34.342  22.634  -19.243 1.00 94.71 279  A 1 
ATOM   2177 C C   . ALA   A 1 279  ? 33.909  22.733  -17.768 1.00 95.54 279  A 1 
ATOM   2178 O O   . ALA   A 1 279  ? 33.826  23.827  -17.211 1.00 94.73 279  A 1 
ATOM   2179 C CB  . ALA   A 1 279  ? 33.158  22.863  -20.187 1.00 93.63 279  A 1 
ATOM   2180 N N   . LEU   A 1 280  ? 33.703  21.596  -17.108 1.00 95.89 280  A 1 
ATOM   2181 C CA  . LEU   A 1 280  ? 33.309  21.501  -15.699 1.00 96.35 280  A 1 
ATOM   2182 C C   . LEU   A 1 280  ? 34.503  21.460  -14.737 1.00 97.04 280  A 1 
ATOM   2183 O O   . LEU   A 1 280  ? 34.322  21.556  -13.522 1.00 96.29 280  A 1 
ATOM   2184 C CB  . LEU   A 1 280  ? 32.424  20.255  -15.513 1.00 95.49 280  A 1 
ATOM   2185 C CG  . LEU   A 1 280  ? 31.185  20.186  -16.428 1.00 94.47 280  A 1 
ATOM   2186 C CD1 . LEU   A 1 280  ? 30.479  18.850  -16.230 1.00 90.89 280  A 1 
ATOM   2187 C CD2 . LEU   A 1 280  ? 30.195  21.304  -16.115 1.00 90.56 280  A 1 
ATOM   2188 N N   . TYR   A 1 281  ? 35.727  21.308  -15.227 1.00 96.69 281  A 1 
ATOM   2189 C CA  . TYR   A 1 281  ? 36.887  21.057  -14.358 1.00 97.15 281  A 1 
ATOM   2190 C C   . TYR   A 1 281  ? 37.198  22.210  -13.398 1.00 97.31 281  A 1 
ATOM   2191 O O   . TYR   A 1 281  ? 37.729  21.967  -12.309 1.00 96.20 281  A 1 
ATOM   2192 C CB  . TYR   A 1 281  ? 38.124  20.727  -15.199 1.00 96.75 281  A 1 
ATOM   2193 C CG  . TYR   A 1 281  ? 38.128  19.402  -15.942 1.00 96.84 281  A 1 
ATOM   2194 C CD1 . TYR   A 1 281  ? 37.133  18.423  -15.748 1.00 94.43 281  A 1 
ATOM   2195 C CD2 . TYR   A 1 281  ? 39.190  19.128  -16.832 1.00 94.69 281  A 1 
ATOM   2196 C CE1 . TYR   A 1 281  ? 37.183  17.199  -16.433 1.00 94.09 281  A 1 
ATOM   2197 C CE2 . TYR   A 1 281  ? 39.252  17.908  -17.521 1.00 94.06 281  A 1 
ATOM   2198 C CZ  . TYR   A 1 281  ? 38.245  16.944  -17.321 1.00 94.96 281  A 1 
ATOM   2199 O OH  . TYR   A 1 281  ? 38.298  15.751  -17.995 1.00 93.42 281  A 1 
ATOM   2200 N N   . SER   A 1 282  ? 36.845  23.441  -13.771 1.00 96.87 282  A 1 
ATOM   2201 C CA  . SER   A 1 282  ? 37.003  24.627  -12.929 1.00 96.87 282  A 1 
ATOM   2202 C C   . SER   A 1 282  ? 36.124  24.597  -11.674 1.00 97.26 282  A 1 
ATOM   2203 O O   . SER   A 1 282  ? 36.558  25.049  -10.614 1.00 95.37 282  A 1 
ATOM   2204 C CB  . SER   A 1 282  ? 36.689  25.876  -13.757 1.00 95.62 282  A 1 
ATOM   2205 O OG  . SER   A 1 282  ? 35.378  25.798  -14.286 1.00 90.32 282  A 1 
ATOM   2206 N N   . VAL   A 1 283  ? 34.924  24.023  -11.753 1.00 97.24 283  A 1 
ATOM   2207 C CA  . VAL   A 1 283  ? 33.979  23.962  -10.621 1.00 97.34 283  A 1 
ATOM   2208 C C   . VAL   A 1 283  ? 34.155  22.716  -9.755  1.00 97.80 283  A 1 
ATOM   2209 O O   . VAL   A 1 283  ? 33.843  22.761  -8.562  1.00 96.99 283  A 1 
ATOM   2210 C CB  . VAL   A 1 283  ? 32.513  24.135  -11.064 1.00 96.00 283  A 1 
ATOM   2211 C CG1 . VAL   A 1 283  ? 32.310  25.493  -11.734 1.00 90.74 283  A 1 
ATOM   2212 C CG2 . VAL   A 1 283  ? 32.015  23.040  -12.008 1.00 90.20 283  A 1 
ATOM   2213 N N   . CYS   A 1 284  ? 34.726  21.634  -10.290 1.00 97.68 284  A 1 
ATOM   2214 C CA  . CYS   A 1 284  ? 34.916  20.362  -9.580  1.00 97.68 284  A 1 
ATOM   2215 C C   . CYS   A 1 284  ? 35.532  20.489  -8.168  1.00 97.96 284  A 1 
ATOM   2216 O O   . CYS   A 1 284  ? 34.987  19.894  -7.235  1.00 97.34 284  A 1 
ATOM   2217 C CB  . CYS   A 1 284  ? 35.745  19.401  -10.444 1.00 96.99 284  A 1 
ATOM   2218 S SG  . CYS   A 1 284  ? 34.783  18.844  -11.883 1.00 95.88 284  A 1 
ATOM   2219 N N   . PRO   A 1 285  ? 36.588  21.280  -7.926  1.00 97.85 285  A 1 
ATOM   2220 C CA  . PRO   A 1 285  ? 37.183  21.419  -6.589  1.00 97.62 285  A 1 
ATOM   2221 C C   . PRO   A 1 285  ? 36.264  22.054  -5.535  1.00 97.71 285  A 1 
ATOM   2222 O O   . PRO   A 1 285  ? 36.534  21.949  -4.333  1.00 96.18 285  A 1 
ATOM   2223 C CB  . PRO   A 1 285  ? 38.440  22.270  -6.800  1.00 96.78 285  A 1 
ATOM   2224 C CG  . PRO   A 1 285  ? 38.783  22.074  -8.275  1.00 94.96 285  A 1 
ATOM   2225 C CD  . PRO   A 1 285  ? 37.412  21.956  -8.918  1.00 97.29 285  A 1 
ATOM   2226 N N   . GLY   A 1 286  ? 35.213  22.744  -5.961  1.00 97.07 286  A 1 
ATOM   2227 C CA  . GLY   A 1 286  ? 34.201  23.354  -5.097  1.00 97.07 286  A 1 
ATOM   2228 C C   . GLY   A 1 286  ? 33.011  22.445  -4.787  1.00 97.75 286  A 1 
ATOM   2229 O O   . GLY   A 1 286  ? 32.323  22.674  -3.791  1.00 96.26 286  A 1 
ATOM   2230 N N   . LEU   A 1 287  ? 32.789  21.412  -5.594  1.00 97.89 287  A 1 
ATOM   2231 C CA  . LEU   A 1 287  ? 31.601  20.571  -5.495  1.00 98.06 287  A 1 
ATOM   2232 C C   . LEU   A 1 287  ? 31.604  19.702  -4.232  1.00 98.18 287  A 1 
ATOM   2233 O O   . LEU   A 1 287  ? 32.520  18.920  -3.976  1.00 97.46 287  A 1 
ATOM   2234 C CB  . LEU   A 1 287  ? 31.441  19.694  -6.751  1.00 97.63 287  A 1 
ATOM   2235 C CG  . LEU   A 1 287  ? 31.192  20.463  -8.065  1.00 96.99 287  A 1 
ATOM   2236 C CD1 . LEU   A 1 287  ? 31.038  19.464  -9.214  1.00 95.63 287  A 1 
ATOM   2237 C CD2 . LEU   A 1 287  ? 29.936  21.331  -8.015  1.00 95.40 287  A 1 
ATOM   2238 N N   . THR   A 1 288  ? 30.508  19.798  -3.470  1.00 98.39 288  A 1 
ATOM   2239 C CA  . THR   A 1 288  ? 30.195  18.895  -2.352  1.00 98.37 288  A 1 
ATOM   2240 C C   . THR   A 1 288  ? 29.144  17.849  -2.732  1.00 98.36 288  A 1 
ATOM   2241 O O   . THR   A 1 288  ? 29.069  16.793  -2.107  1.00 97.10 288  A 1 
ATOM   2242 C CB  . THR   A 1 288  ? 29.727  19.676  -1.122  1.00 97.78 288  A 1 
ATOM   2243 O OG1 . THR   A 1 288  ? 28.546  20.389  -1.397  1.00 90.28 288  A 1 
ATOM   2244 C CG2 . THR   A 1 288  ? 30.770  20.682  -0.632  1.00 88.99 288  A 1 
ATOM   2245 N N   . SER   A 1 289  ? 28.336  18.117  -3.763  1.00 98.37 289  A 1 
ATOM   2246 C CA  . SER   A 1 289  ? 27.312  17.214  -4.282  1.00 98.20 289  A 1 
ATOM   2247 C C   . SER   A 1 289  ? 27.396  17.117  -5.802  1.00 98.08 289  A 1 
ATOM   2248 O O   . SER   A 1 289  ? 27.397  18.133  -6.487  1.00 96.95 289  A 1 
ATOM   2249 C CB  . SER   A 1 289  ? 25.927  17.699  -3.843  1.00 97.47 289  A 1 
ATOM   2250 O OG  . SER   A 1 289  ? 24.909  16.807  -4.254  1.00 87.65 289  A 1 
ATOM   2251 N N   . LEU   A 1 290  ? 27.413  15.895  -6.315  1.00 97.92 290  A 1 
ATOM   2252 C CA  . LEU   A 1 290  ? 27.405  15.621  -7.745  1.00 97.51 290  A 1 
ATOM   2253 C C   . LEU   A 1 290  ? 26.393  14.517  -8.051  1.00 97.24 290  A 1 
ATOM   2254 O O   . LEU   A 1 290  ? 26.503  13.396  -7.550  1.00 96.15 290  A 1 
ATOM   2255 C CB  . LEU   A 1 290  ? 28.839  15.268  -8.177  1.00 96.89 290  A 1 
ATOM   2256 C CG  . LEU   A 1 290  ? 29.024  14.989  -9.678  1.00 95.79 290  A 1 
ATOM   2257 C CD1 . LEU   A 1 290  ? 28.651  16.190  -10.541 1.00 93.10 290  A 1 
ATOM   2258 C CD2 . LEU   A 1 290  ? 30.493  14.648  -9.942  1.00 92.78 290  A 1 
ATOM   2259 N N   . ASN   A 1 291  ? 25.401  14.849  -8.869  1.00 94.72 291  A 1 
ATOM   2260 C CA  . ASN   A 1 291  ? 24.406  13.894  -9.336  1.00 93.19 291  A 1 
ATOM   2261 C C   . ASN   A 1 291  ? 24.593  13.623  -10.833 1.00 92.21 291  A 1 
ATOM   2262 O O   . ASN   A 1 291  ? 24.149  14.403  -11.675 1.00 91.07 291  A 1 
ATOM   2263 C CB  . ASN   A 1 291  ? 22.998  14.393  -8.979  1.00 91.98 291  A 1 
ATOM   2264 C CG  . ASN   A 1 291  ? 21.909  13.407  -9.387  1.00 90.54 291  A 1 
ATOM   2265 O OD1 . ASN   A 1 291  ? 22.153  12.308  -9.851  1.00 86.70 291  A 1 
ATOM   2266 N ND2 . ASN   A 1 291  ? 20.660  13.769  -9.211  1.00 85.26 291  A 1 
ATOM   2267 N N   . LEU   A 1 292  ? 25.193  12.496  -11.128 1.00 92.64 292  A 1 
ATOM   2268 C CA  . LEU   A 1 292  ? 25.425  11.979  -12.473 1.00 91.50 292  A 1 
ATOM   2269 C C   . LEU   A 1 292  ? 24.456  10.843  -12.829 1.00 90.55 292  A 1 
ATOM   2270 O O   . LEU   A 1 292  ? 24.704  10.098  -13.766 1.00 87.70 292  A 1 
ATOM   2271 C CB  . LEU   A 1 292  ? 26.892  11.527  -12.598 1.00 90.74 292  A 1 
ATOM   2272 C CG  . LEU   A 1 292  ? 27.942  12.621  -12.363 1.00 89.95 292  A 1 
ATOM   2273 C CD1 . LEU   A 1 292  ? 29.338  11.999  -12.415 1.00 87.40 292  A 1 
ATOM   2274 C CD2 . LEU   A 1 292  ? 27.860  13.723  -13.417 1.00 87.46 292  A 1 
ATOM   2275 N N   . SER   A 1 293  ? 23.352  10.697  -12.087 1.00 87.10 293  A 1 
ATOM   2276 C CA  . SER   A 1 293  ? 22.416  9.581   -12.296 1.00 85.02 293  A 1 
ATOM   2277 C C   . SER   A 1 293  ? 21.663  9.626   -13.631 1.00 83.73 293  A 1 
ATOM   2278 O O   . SER   A 1 293  ? 20.918  8.701   -13.928 1.00 80.99 293  A 1 
ATOM   2279 C CB  . SER   A 1 293  ? 21.419  9.479   -11.138 1.00 83.13 293  A 1 
ATOM   2280 O OG  . SER   A 1 293  ? 20.539  10.588  -11.089 1.00 79.82 293  A 1 
ATOM   2281 N N   . TYR   A 1 294  ? 21.832  10.694  -14.394 1.00 83.04 294  A 1 
ATOM   2282 C CA  . TYR   A 1 294  ? 21.272  10.869  -15.735 1.00 81.00 294  A 1 
ATOM   2283 C C   . TYR   A 1 294  ? 22.352  11.007  -16.815 1.00 81.62 294  A 1 
ATOM   2284 O O   . TYR   A 1 294  ? 22.029  11.075  -17.995 1.00 79.00 294  A 1 
ATOM   2285 C CB  . TYR   A 1 294  ? 20.358  12.098  -15.730 1.00 77.69 294  A 1 
ATOM   2286 C CG  . TYR   A 1 294  ? 19.289  12.055  -14.664 1.00 74.08 294  A 1 
ATOM   2287 C CD1 . TYR   A 1 294  ? 18.196  11.178  -14.798 1.00 68.34 294  A 1 
ATOM   2288 C CD2 . TYR   A 1 294  ? 19.394  12.872  -13.520 1.00 67.10 294  A 1 
ATOM   2289 C CE1 . TYR   A 1 294  ? 17.198  11.141  -13.815 1.00 64.19 294  A 1 
ATOM   2290 C CE2 . TYR   A 1 294  ? 18.398  12.841  -12.529 1.00 64.39 294  A 1 
ATOM   2291 C CZ  . TYR   A 1 294  ? 17.297  11.981  -12.686 1.00 65.49 294  A 1 
ATOM   2292 O OH  . TYR   A 1 294  ? 16.304  11.977  -11.744 1.00 62.80 294  A 1 
ATOM   2293 N N   . ALA   A 1 295  ? 23.610  11.078  -16.413 1.00 84.93 295  A 1 
ATOM   2294 C CA  . ALA   A 1 295  ? 24.729  11.229  -17.328 1.00 85.21 295  A 1 
ATOM   2295 C C   . ALA   A 1 295  ? 25.150  9.861   -17.872 1.00 85.04 295  A 1 
ATOM   2296 O O   . ALA   A 1 295  ? 25.475  8.955   -17.104 1.00 83.06 295  A 1 
ATOM   2297 C CB  . ALA   A 1 295  ? 25.868  11.944  -16.603 1.00 85.18 295  A 1 
ATOM   2298 N N   . THR   A 1 296  ? 25.176  9.726   -19.187 1.00 84.44 296  A 1 
ATOM   2299 C CA  . THR   A 1 296  ? 25.542  8.478   -19.883 1.00 83.44 296  A 1 
ATOM   2300 C C   . THR   A 1 296  ? 27.046  8.311   -20.084 1.00 84.81 296  A 1 
ATOM   2301 O O   . THR   A 1 296  ? 27.478  7.335   -20.695 1.00 82.50 296  A 1 
ATOM   2302 C CB  . THR   A 1 296  ? 24.834  8.404   -21.244 1.00 79.76 296  A 1 
ATOM   2303 O OG1 . THR   A 1 296  ? 25.093  9.572   -21.985 1.00 73.31 296  A 1 
ATOM   2304 C CG2 . THR   A 1 296  ? 23.322  8.297   -21.085 1.00 69.97 296  A 1 
ATOM   2305 N N   . VAL   A 1 297  ? 27.842  9.254   -19.601 1.00 87.61 297  A 1 
ATOM   2306 C CA  . VAL   A 1 297  ? 29.298  9.223   -19.736 1.00 88.17 297  A 1 
ATOM   2307 C C   . VAL   A 1 297  ? 29.881  8.009   -19.020 1.00 89.90 297  A 1 
ATOM   2308 O O   . VAL   A 1 297  ? 29.460  7.649   -17.914 1.00 89.07 297  A 1 
ATOM   2309 C CB  . VAL   A 1 297  ? 29.918  10.552  -19.283 1.00 85.79 297  A 1 
ATOM   2310 C CG1 . VAL   A 1 297  ? 29.750  10.845  -17.789 1.00 76.65 297  A 1 
ATOM   2311 C CG2 . VAL   A 1 297  ? 31.398  10.603  -19.652 1.00 76.31 297  A 1 
ATOM   2312 N N   . ARG   A 1 298  ? 30.850  7.393   -19.660 1.00 91.07 298  A 1 
ATOM   2313 C CA  . ARG   A 1 298  ? 31.493  6.151   -19.223 1.00 91.38 298  A 1 
ATOM   2314 C C   . ARG   A 1 298  ? 32.906  6.396   -18.700 1.00 92.67 298  A 1 
ATOM   2315 O O   . ARG   A 1 298  ? 33.442  7.510   -18.734 1.00 90.58 298  A 1 
ATOM   2316 C CB  . ARG   A 1 298  ? 31.458  5.126   -20.376 1.00 88.60 298  A 1 
ATOM   2317 C CG  . ARG   A 1 298  ? 30.023  4.700   -20.730 1.00 83.86 298  A 1 
ATOM   2318 C CD  . ARG   A 1 298  ? 30.005  3.632   -21.828 1.00 80.19 298  A 1 
ATOM   2319 N NE  . ARG   A 1 298  ? 28.630  3.162   -22.107 1.00 74.03 298  A 1 
ATOM   2320 C CZ  . ARG   A 1 298  ? 28.121  1.960   -21.861 1.00 68.19 298  A 1 
ATOM   2321 N NH1 . ARG   A 1 298  ? 28.831  0.995   -21.340 1.00 61.79 298  A 1 
ATOM   2322 N NH2 . ARG   A 1 298  ? 26.877  1.700   -22.137 1.00 62.75 298  A 1 
ATOM   2323 N N   . MET   A 1 299  ? 33.500  5.338   -18.222 1.00 92.86 299  A 1 
ATOM   2324 C CA  . MET   A 1 299  ? 34.939  5.288   -17.989 1.00 93.43 299  A 1 
ATOM   2325 C C   . MET   A 1 299  ? 35.704  5.330   -19.326 1.00 93.18 299  A 1 
ATOM   2326 O O   . MET   A 1 299  ? 35.226  4.769   -20.316 1.00 89.63 299  A 1 
ATOM   2327 C CB  . MET   A 1 299  ? 35.254  4.018   -17.202 1.00 92.20 299  A 1 
ATOM   2328 C CG  . MET   A 1 299  ? 34.721  4.103   -15.764 1.00 89.95 299  A 1 
ATOM   2329 S SD  . MET   A 1 299  ? 35.626  5.265   -14.707 1.00 91.10 299  A 1 
ATOM   2330 C CE  . MET   A 1 299  ? 37.146  4.307   -14.526 1.00 83.81 299  A 1 
ATOM   2331 N N   . PRO   A 1 300  ? 36.898  5.954   -19.397 1.00 93.24 300  A 1 
ATOM   2332 C CA  . PRO   A 1 300  ? 37.647  6.584   -18.296 1.00 93.14 300  A 1 
ATOM   2333 C C   . PRO   A 1 300  ? 37.274  8.045   -18.008 1.00 93.60 300  A 1 
ATOM   2334 O O   . PRO   A 1 300  ? 37.741  8.594   -17.010 1.00 89.65 300  A 1 
ATOM   2335 C CB  . PRO   A 1 300  ? 39.109  6.458   -18.730 1.00 91.27 300  A 1 
ATOM   2336 C CG  . PRO   A 1 300  ? 39.030  6.630   -20.246 1.00 88.70 300  A 1 
ATOM   2337 C CD  . PRO   A 1 300  ? 37.716  5.932   -20.599 1.00 91.44 300  A 1 
ATOM   2338 N N   . ASP   A 1 301  ? 36.427  8.679   -18.814 1.00 94.10 301  A 1 
ATOM   2339 C CA  . ASP   A 1 301  ? 36.131  10.122  -18.727 1.00 94.12 301  A 1 
ATOM   2340 C C   . ASP   A 1 301  ? 35.575  10.543  -17.356 1.00 94.79 301  A 1 
ATOM   2341 O O   . ASP   A 1 301  ? 35.919  11.597  -16.813 1.00 93.39 301  A 1 
ATOM   2342 C CB  . ASP   A 1 301  ? 35.134  10.497  -19.831 1.00 93.08 301  A 1 
ATOM   2343 C CG  . ASP   A 1 301  ? 35.641  10.062  -21.200 1.00 91.19 301  A 1 
ATOM   2344 O OD1 . ASP   A 1 301  ? 36.713  10.556  -21.597 1.00 86.04 301  A 1 
ATOM   2345 O OD2 . ASP   A 1 301  ? 34.993  9.162   -21.780 1.00 85.79 301  A 1 
ATOM   2346 N N   . LEU   A 1 302  ? 34.780  9.685   -16.733 1.00 93.83 302  A 1 
ATOM   2347 C CA  . LEU   A 1 302  ? 34.283  9.891   -15.369 1.00 94.01 302  A 1 
ATOM   2348 C C   . LEU   A 1 302  ? 35.404  10.066  -14.339 1.00 95.00 302  A 1 
ATOM   2349 O O   . LEU   A 1 302  ? 35.244  10.830  -13.388 1.00 93.52 302  A 1 
ATOM   2350 C CB  . LEU   A 1 302  ? 33.402  8.695   -14.960 1.00 91.51 302  A 1 
ATOM   2351 C CG  . LEU   A 1 302  ? 31.944  8.802   -15.436 1.00 87.25 302  A 1 
ATOM   2352 C CD1 . LEU   A 1 302  ? 31.221  7.489   -15.159 1.00 83.48 302  A 1 
ATOM   2353 C CD2 . LEU   A 1 302  ? 31.196  9.912   -14.697 1.00 83.92 302  A 1 
ATOM   2354 N N   . VAL   A 1 303  ? 36.529  9.378   -14.483 1.00 94.67 303  A 1 
ATOM   2355 C CA  . VAL   A 1 303  ? 37.652  9.487   -13.533 1.00 94.63 303  A 1 
ATOM   2356 C C   . VAL   A 1 303  ? 38.277  10.869  -13.597 1.00 95.34 303  A 1 
ATOM   2357 O O   . VAL   A 1 303  ? 38.577  11.440  -12.546 1.00 93.96 303  A 1 
ATOM   2358 C CB  . VAL   A 1 303  ? 38.719  8.411   -13.771 1.00 92.11 303  A 1 
ATOM   2359 C CG1 . VAL   A 1 303  ? 39.977  8.620   -12.916 1.00 81.26 303  A 1 
ATOM   2360 C CG2 . VAL   A 1 303  ? 38.154  7.050   -13.401 1.00 81.26 303  A 1 
ATOM   2361 N N   . GLU   A 1 304  ? 38.439  11.434  -14.782 1.00 95.28 304  A 1 
ATOM   2362 C CA  . GLU   A 1 304  ? 39.013  12.770  -14.958 1.00 95.14 304  A 1 
ATOM   2363 C C   . GLU   A 1 304  ? 38.159  13.862  -14.306 1.00 95.61 304  A 1 
ATOM   2364 O O   . GLU   A 1 304  ? 38.697  14.827  -13.749 1.00 94.17 304  A 1 
ATOM   2365 C CB  . GLU   A 1 304  ? 39.223  13.062  -16.449 1.00 94.01 304  A 1 
ATOM   2366 C CG  . GLU   A 1 304  ? 40.491  12.407  -17.015 1.00 87.96 304  A 1 
ATOM   2367 C CD  . GLU   A 1 304  ? 41.751  12.895  -16.272 1.00 86.73 304  A 1 
ATOM   2368 O OE1 . GLU   A 1 304  ? 42.642  12.086  -15.959 1.00 79.15 304  A 1 
ATOM   2369 O OE2 . GLU   A 1 304  ? 41.827  14.090  -15.895 1.00 79.80 304  A 1 
ATOM   2370 N N   . LEU   A 1 305  ? 36.841  13.683  -14.290 1.00 95.20 305  A 1 
ATOM   2371 C CA  . LEU   A 1 305  ? 35.935  14.554  -13.550 1.00 95.30 305  A 1 
ATOM   2372 C C   . LEU   A 1 305  ? 36.059  14.323  -12.032 1.00 96.11 305  A 1 
ATOM   2373 O O   . LEU   A 1 305  ? 36.298  15.258  -11.263 1.00 95.08 305  A 1 
ATOM   2374 C CB  . LEU   A 1 305  ? 34.507  14.307  -14.072 1.00 93.85 305  A 1 
ATOM   2375 C CG  . LEU   A 1 305  ? 33.476  15.323  -13.547 1.00 91.24 305  A 1 
ATOM   2376 C CD1 . LEU   A 1 305  ? 33.634  16.679  -14.234 1.00 84.77 305  A 1 
ATOM   2377 C CD2 . LEU   A 1 305  ? 32.064  14.817  -13.822 1.00 84.49 305  A 1 
ATOM   2378 N N   . LEU   A 1 306  ? 35.932  13.071  -11.586 1.00 96.14 306  A 1 
ATOM   2379 C CA  . LEU   A 1 306  ? 35.842  12.721  -10.164 1.00 96.25 306  A 1 
ATOM   2380 C C   . LEU   A 1 306  ? 37.144  12.959  -9.393  1.00 96.54 306  A 1 
ATOM   2381 O O   . LEU   A 1 306  ? 37.087  13.374  -8.233  1.00 95.46 306  A 1 
ATOM   2382 C CB  . LEU   A 1 306  ? 35.387  11.263  -10.027 1.00 95.59 306  A 1 
ATOM   2383 C CG  . LEU   A 1 306  ? 33.919  11.036  -10.435 1.00 94.33 306  A 1 
ATOM   2384 C CD1 . LEU   A 1 306  ? 33.656  9.544   -10.555 1.00 91.45 306  A 1 
ATOM   2385 C CD2 . LEU   A 1 306  ? 32.944  11.619  -9.409  1.00 91.12 306  A 1 
ATOM   2386 N N   . ARG   A 1 307  ? 38.301  12.762  -10.018 1.00 96.21 307  A 1 
ATOM   2387 C CA  . ARG   A 1 307  ? 39.601  13.013  -9.367  1.00 95.81 307  A 1 
ATOM   2388 C C   . ARG   A 1 307  ? 39.787  14.470  -8.952  1.00 96.43 307  A 1 
ATOM   2389 O O   . ARG   A 1 307  ? 40.564  14.752  -8.045  1.00 94.72 307  A 1 
ATOM   2390 C CB  . ARG   A 1 307  ? 40.753  12.521  -10.257 1.00 93.30 307  A 1 
ATOM   2391 C CG  . ARG   A 1 307  ? 41.113  13.471  -11.411 1.00 82.89 307  A 1 
ATOM   2392 C CD  . ARG   A 1 307  ? 42.268  12.894  -12.237 1.00 82.58 307  A 1 
ATOM   2393 N NE  . ARG   A 1 307  ? 42.743  13.857  -13.242 1.00 72.62 307  A 1 
ATOM   2394 C CZ  . ARG   A 1 307  ? 43.980  14.025  -13.661 1.00 67.87 307  A 1 
ATOM   2395 N NH1 . ARG   A 1 307  ? 44.978  13.353  -13.176 1.00 61.57 307  A 1 
ATOM   2396 N NH2 . ARG   A 1 307  ? 44.235  14.885  -14.598 1.00 58.61 307  A 1 
ATOM   2397 N N   . ARG   A 1 308  ? 39.066  15.386  -9.588  1.00 96.94 308  A 1 
ATOM   2398 C CA  . ARG   A 1 308  ? 39.094  16.827  -9.291  1.00 97.11 308  A 1 
ATOM   2399 C C   . ARG   A 1 308  ? 38.120  17.214  -8.175  1.00 97.45 308  A 1 
ATOM   2400 O O   . ARG   A 1 308  ? 38.277  18.268  -7.570  1.00 96.17 308  A 1 
ATOM   2401 C CB  . ARG   A 1 308  ? 38.822  17.610  -10.584 1.00 96.61 308  A 1 
ATOM   2402 C CG  . ARG   A 1 308  ? 39.886  17.350  -11.664 1.00 94.88 308  A 1 
ATOM   2403 C CD  . ARG   A 1 308  ? 39.473  17.963  -12.999 1.00 93.28 308  A 1 
ATOM   2404 N NE  . ARG   A 1 308  ? 40.400  17.604  -14.087 1.00 90.34 308  A 1 
ATOM   2405 C CZ  . ARG   A 1 308  ? 41.362  18.350  -14.613 1.00 88.90 308  A 1 
ATOM   2406 N NH1 . ARG   A 1 308  ? 41.629  19.551  -14.186 1.00 79.75 308  A 1 
ATOM   2407 N NH2 . ARG   A 1 308  ? 42.069  17.883  -15.601 1.00 84.47 308  A 1 
ATOM   2408 N N   . CYS   A 1 309  ? 37.164  16.360  -7.839  1.00 97.14 309  A 1 
ATOM   2409 C CA  . CYS   A 1 309  ? 36.113  16.608  -6.848  1.00 97.19 309  A 1 
ATOM   2410 C C   . CYS   A 1 309  ? 36.550  16.250  -5.413  1.00 97.48 309  A 1 
ATOM   2411 O O   . CYS   A 1 309  ? 35.907  15.458  -4.719  1.00 96.22 309  A 1 
ATOM   2412 C CB  . CYS   A 1 309  ? 34.835  15.876  -7.282  1.00 96.67 309  A 1 
ATOM   2413 S SG  . CYS   A 1 309  ? 34.236  16.456  -8.894  1.00 95.90 309  A 1 
ATOM   2414 N N   . SER   A 1 310  ? 37.634  16.831  -4.928  1.00 97.37 310  A 1 
ATOM   2415 C CA  . SER   A 1 310  ? 38.245  16.468  -3.634  1.00 97.18 310  A 1 
ATOM   2416 C C   . SER   A 1 310  ? 37.370  16.755  -2.403  1.00 97.54 310  A 1 
ATOM   2417 O O   . SER   A 1 310  ? 37.550  16.124  -1.360  1.00 95.20 310  A 1 
ATOM   2418 C CB  . SER   A 1 310  ? 39.590  17.189  -3.487  1.00 95.57 310  A 1 
ATOM   2419 O OG  . SER   A 1 310  ? 39.420  18.593  -3.526  1.00 90.47 310  A 1 
ATOM   2420 N N   . LYS   A 1 311  ? 36.409  17.686  -2.510  1.00 97.76 311  A 1 
ATOM   2421 C CA  . LYS   A 1 311  ? 35.464  18.050  -1.437  1.00 97.90 311  A 1 
ATOM   2422 C C   . LYS   A 1 311  ? 34.132  17.299  -1.509  1.00 98.18 311  A 1 
ATOM   2423 O O   . LYS   A 1 311  ? 33.226  17.596  -0.728  1.00 96.77 311  A 1 
ATOM   2424 C CB  . LYS   A 1 311  ? 35.228  19.564  -1.436  1.00 97.11 311  A 1 
ATOM   2425 C CG  . LYS   A 1 311  ? 36.491  20.360  -1.083  1.00 93.76 311  A 1 
ATOM   2426 C CD  . LYS   A 1 311  ? 36.157  21.852  -1.067  1.00 88.00 311  A 1 
ATOM   2427 C CE  . LYS   A 1 311  ? 37.401  22.685  -0.779  1.00 78.88 311  A 1 
ATOM   2428 N NZ  . LYS   A 1 311  ? 37.126  24.128  -0.973  1.00 67.95 311  A 1 
ATOM   2429 N N   . LEU   A 1 312  ? 33.985  16.365  -2.434  1.00 97.95 312  A 1 
ATOM   2430 C CA  . LEU   A 1 312  ? 32.721  15.698  -2.708  1.00 98.04 312  A 1 
ATOM   2431 C C   . LEU   A 1 312  ? 32.234  14.908  -1.485  1.00 98.31 312  A 1 
ATOM   2432 O O   . LEU   A 1 312  ? 32.902  13.991  -1.009  1.00 97.64 312  A 1 
ATOM   2433 C CB  . LEU   A 1 312  ? 32.884  14.817  -3.956  1.00 96.93 312  A 1 
ATOM   2434 C CG  . LEU   A 1 312  ? 31.550  14.378  -4.582  1.00 93.69 312  A 1 
ATOM   2435 C CD1 . LEU   A 1 312  ? 30.791  15.557  -5.188  1.00 91.70 312  A 1 
ATOM   2436 C CD2 . LEU   A 1 312  ? 31.824  13.376  -5.701  1.00 91.39 312  A 1 
ATOM   2437 N N   . GLN   A 1 313  ? 31.042  15.268  -0.987  1.00 98.25 313  A 1 
ATOM   2438 C CA  . GLN   A 1 313  ? 30.380  14.601  0.139   1.00 98.30 313  A 1 
ATOM   2439 C C   . GLN   A 1 313  ? 29.287  13.643  -0.329  1.00 98.33 313  A 1 
ATOM   2440 O O   . GLN   A 1 313  ? 28.980  12.666  0.355   1.00 97.44 313  A 1 
ATOM   2441 C CB  . GLN   A 1 313  ? 29.781  15.649  1.081   1.00 98.02 313  A 1 
ATOM   2442 C CG  . GLN   A 1 313  ? 30.848  16.567  1.688   1.00 96.97 313  A 1 
ATOM   2443 C CD  . GLN   A 1 313  ? 30.266  17.616  2.631   1.00 95.89 313  A 1 
ATOM   2444 O OE1 . GLN   A 1 313  ? 29.174  17.496  3.163   1.00 88.26 313  A 1 
ATOM   2445 N NE2 . GLN   A 1 313  ? 30.985  18.683  2.882   1.00 85.91 313  A 1 
ATOM   2446 N N   . LYS   A 1 314  ? 28.686  13.940  -1.481  1.00 98.24 314  A 1 
ATOM   2447 C CA  . LYS   A 1 314  ? 27.562  13.191  -2.031  1.00 97.98 314  A 1 
ATOM   2448 C C   . LYS   A 1 314  ? 27.784  12.905  -3.512  1.00 97.68 314  A 1 
ATOM   2449 O O   . LYS   A 1 314  ? 27.942  13.836  -4.294  1.00 96.42 314  A 1 
ATOM   2450 C CB  . LYS   A 1 314  ? 26.283  13.995  -1.766  1.00 96.88 314  A 1 
ATOM   2451 C CG  . LYS   A 1 314  ? 25.026  13.266  -2.241  1.00 89.02 314  A 1 
ATOM   2452 C CD  . LYS   A 1 314  ? 23.802  14.086  -1.826  1.00 89.58 314  A 1 
ATOM   2453 C CE  . LYS   A 1 314  ? 22.533  13.373  -2.262  1.00 78.69 314  A 1 
ATOM   2454 N NZ  . LYS   A 1 314  ? 21.345  13.982  -1.648  1.00 72.19 314  A 1 
ATOM   2455 N N   . LEU   A 1 315  ? 27.744  11.639  -3.873  1.00 97.70 315  A 1 
ATOM   2456 C CA  . LEU   A 1 315  ? 27.846  11.193  -5.255  1.00 97.46 315  A 1 
ATOM   2457 C C   . LEU   A 1 315  ? 26.676  10.275  -5.596  1.00 97.22 315  A 1 
ATOM   2458 O O   . LEU   A 1 315  ? 26.473  9.247   -4.946  1.00 96.38 315  A 1 
ATOM   2459 C CB  . LEU   A 1 315  ? 29.206  10.507  -5.470  1.00 97.27 315  A 1 
ATOM   2460 C CG  . LEU   A 1 315  ? 29.430  9.946   -6.891  1.00 96.94 315  A 1 
ATOM   2461 C CD1 . LEU   A 1 315  ? 29.400  11.038  -7.959  1.00 95.49 315  A 1 
ATOM   2462 C CD2 . LEU   A 1 315  ? 30.788  9.250   -6.954  1.00 95.27 315  A 1 
ATOM   2463 N N   . TRP   A 1 316  ? 25.923  10.646  -6.615  1.00 95.04 316  A 1 
ATOM   2464 C CA  . TRP   A 1 316  ? 24.968  9.767   -7.275  1.00 93.39 316  A 1 
ATOM   2465 C C   . TRP   A 1 316  ? 25.449  9.533   -8.703  1.00 92.52 316  A 1 
ATOM   2466 O O   . TRP   A 1 316  ? 25.742  10.487  -9.415  1.00 91.46 316  A 1 
ATOM   2467 C CB  . TRP   A 1 316  ? 23.558  10.370  -7.254  1.00 92.29 316  A 1 
ATOM   2468 C CG  . TRP   A 1 316  ? 22.904  10.581  -5.919  1.00 91.65 316  A 1 
ATOM   2469 C CD1 . TRP   A 1 316  ? 23.474  10.432  -4.704  1.00 87.77 316  A 1 
ATOM   2470 C CD2 . TRP   A 1 316  ? 21.528  11.002  -5.658  1.00 90.25 316  A 1 
ATOM   2471 N NE1 . TRP   A 1 316  ? 22.555  10.742  -3.710  1.00 86.63 316  A 1 
ATOM   2472 C CE2 . TRP   A 1 316  ? 21.351  11.096  -4.255  1.00 88.13 316  A 1 
ATOM   2473 C CE3 . TRP   A 1 316  ? 20.426  11.319  -6.487  1.00 88.70 316  A 1 
ATOM   2474 C CZ2 . TRP   A 1 316  ? 20.128  11.494  -3.681  1.00 87.21 316  A 1 
ATOM   2475 C CZ3 . TRP   A 1 316  ? 19.205  11.713  -5.911  1.00 86.24 316  A 1 
ATOM   2476 C CH2 . TRP   A 1 316  ? 19.061  11.801  -4.525  1.00 86.30 316  A 1 
ATOM   2477 N N   . VAL   A 1 317  ? 25.553  8.284   -9.103  1.00 92.42 317  A 1 
ATOM   2478 C CA  . VAL   A 1 317  ? 26.142  7.909   -10.389 1.00 91.83 317  A 1 
ATOM   2479 C C   . VAL   A 1 317  ? 25.525  6.597   -10.871 1.00 90.45 317  A 1 
ATOM   2480 O O   . VAL   A 1 317  ? 24.922  5.872   -10.073 1.00 89.47 317  A 1 
ATOM   2481 C CB  . VAL   A 1 317  ? 27.673  7.849   -10.237 1.00 92.14 317  A 1 
ATOM   2482 C CG1 . VAL   A 1 317  ? 28.142  6.733   -9.294  1.00 88.30 317  A 1 
ATOM   2483 C CG2 . VAL   A 1 317  ? 28.393  7.747   -11.574 1.00 87.71 317  A 1 
ATOM   2484 N N   . MET   A 1 318  ? 25.631  6.303   -12.155 1.00 89.10 318  A 1 
ATOM   2485 C CA  . MET   A 1 318  ? 25.260  4.992   -12.688 1.00 88.08 318  A 1 
ATOM   2486 C C   . MET   A 1 318  ? 26.421  3.993   -12.564 1.00 89.34 318  A 1 
ATOM   2487 O O   . MET   A 1 318  ? 27.567  4.378   -12.324 1.00 89.30 318  A 1 
ATOM   2488 C CB  . MET   A 1 318  ? 24.753  5.129   -14.129 1.00 85.13 318  A 1 
ATOM   2489 C CG  . MET   A 1 318  ? 23.444  5.935   -14.176 1.00 80.95 318  A 1 
ATOM   2490 S SD  . MET   A 1 318  ? 22.518  5.822   -15.723 1.00 77.56 318  A 1 
ATOM   2491 C CE  . MET   A 1 318  ? 23.618  6.681   -16.859 1.00 68.17 318  A 1 
ATOM   2492 N N   . ASP   A 1 319  ? 26.118  2.713   -12.730 1.00 90.08 319  A 1 
ATOM   2493 C CA  . ASP   A 1 319  ? 27.098  1.616   -12.757 1.00 89.89 319  A 1 
ATOM   2494 C C   . ASP   A 1 319  ? 28.189  1.785   -13.829 1.00 91.26 319  A 1 
ATOM   2495 O O   . ASP   A 1 319  ? 29.274  1.229   -13.684 1.00 90.48 319  A 1 
ATOM   2496 C CB  . ASP   A 1 319  ? 26.355  0.283   -12.930 1.00 87.41 319  A 1 
ATOM   2497 C CG  . ASP   A 1 319  ? 25.418  0.223   -14.146 1.00 86.03 319  A 1 
ATOM   2498 O OD1 . ASP   A 1 319  ? 25.409  1.169   -14.959 1.00 81.94 319  A 1 
ATOM   2499 O OD2 . ASP   A 1 319  ? 24.639  -0.742  -14.235 1.00 81.56 319  A 1 
ATOM   2500 N N   . LEU   A 1 320  ? 27.965  2.664   -14.803 1.00 91.04 320  A 1 
ATOM   2501 C CA  . LEU   A 1 320  ? 28.960  3.099   -15.793 1.00 91.33 320  A 1 
ATOM   2502 C C   . LEU   A 1 320  ? 30.263  3.629   -15.172 1.00 92.52 320  A 1 
ATOM   2503 O O   . LEU   A 1 320  ? 31.255  3.799   -15.875 1.00 91.59 320  A 1 
ATOM   2504 C CB  . LEU   A 1 320  ? 28.344  4.207   -16.668 1.00 89.99 320  A 1 
ATOM   2505 C CG  . LEU   A 1 320  ? 27.054  3.843   -17.424 1.00 88.42 320  A 1 
ATOM   2506 C CD1 . LEU   A 1 320  ? 26.581  5.060   -18.213 1.00 85.20 320  A 1 
ATOM   2507 C CD2 . LEU   A 1 320  ? 27.270  2.688   -18.396 1.00 84.63 320  A 1 
ATOM   2508 N N   . ILE   A 1 321  ? 30.266  3.916   -13.870 1.00 94.77 321  A 1 
ATOM   2509 C CA  . ILE   A 1 321  ? 31.479  4.270   -13.120 1.00 95.57 321  A 1 
ATOM   2510 C C   . ILE   A 1 321  ? 32.425  3.075   -12.944 1.00 95.78 321  A 1 
ATOM   2511 O O   . ILE   A 1 321  ? 33.617  3.286   -12.700 1.00 94.85 321  A 1 
ATOM   2512 C CB  . ILE   A 1 321  ? 31.092  4.903   -11.772 1.00 95.68 321  A 1 
ATOM   2513 C CG1 . ILE   A 1 321  ? 32.309  5.588   -11.125 1.00 94.07 321  A 1 
ATOM   2514 C CG2 . ILE   A 1 321  ? 30.450  3.885   -10.801 1.00 93.69 321  A 1 
ATOM   2515 C CD1 . ILE   A 1 321  ? 31.971  6.451   -9.915  1.00 91.87 321  A 1 
ATOM   2516 N N   . GLU   A 1 322  ? 31.908  1.872   -13.022 1.00 95.34 322  A 1 
ATOM   2517 C CA  . GLU   A 1 322  ? 32.642  0.616   -12.818 1.00 95.92 322  A 1 
ATOM   2518 C C   . GLU   A 1 322  ? 33.345  0.530   -11.446 1.00 96.65 322  A 1 
ATOM   2519 O O   . GLU   A 1 322  ? 33.439  1.508   -10.697 1.00 95.92 322  A 1 
ATOM   2520 C CB  . GLU   A 1 322  ? 33.619  0.375   -13.989 1.00 94.84 322  A 1 
ATOM   2521 C CG  . GLU   A 1 322  ? 32.997  0.512   -15.392 1.00 93.13 322  A 1 
ATOM   2522 C CD  . GLU   A 1 322  ? 34.033  0.322   -16.515 1.00 92.45 322  A 1 
ATOM   2523 O OE1 . GLU   A 1 322  ? 33.631  0.355   -17.697 1.00 86.76 322  A 1 
ATOM   2524 O OE2 . GLU   A 1 322  ? 35.245  0.167   -16.214 1.00 87.81 322  A 1 
ATOM   2525 N N   . ASP   A 1 323  ? 33.874  -0.633  -11.105 1.00 96.02 323  A 1 
ATOM   2526 C CA  . ASP   A 1 323  ? 34.687  -0.797  -9.890  1.00 96.80 323  A 1 
ATOM   2527 C C   . ASP   A 1 323  ? 35.925  0.114   -9.905  1.00 97.18 323  A 1 
ATOM   2528 O O   . ASP   A 1 323  ? 36.305  0.688   -8.879  1.00 96.65 323  A 1 
ATOM   2529 C CB  . ASP   A 1 323  ? 35.126  -2.264  -9.759  1.00 96.55 323  A 1 
ATOM   2530 C CG  . ASP   A 1 323  ? 34.024  -3.208  -9.274  1.00 96.23 323  A 1 
ATOM   2531 O OD1 . ASP   A 1 323  ? 33.063  -2.744  -8.622  1.00 93.42 323  A 1 
ATOM   2532 O OD2 . ASP   A 1 323  ? 34.171  -4.430  -9.468  1.00 93.35 323  A 1 
ATOM   2533 N N   . LYS   A 1 324  ? 36.509  0.308   -11.078 1.00 96.40 324  A 1 
ATOM   2534 C CA  . LYS   A 1 324  ? 37.713  1.116   -11.277 1.00 95.85 324  A 1 
ATOM   2535 C C   . LYS   A 1 324  ? 37.457  2.604   -11.014 1.00 96.36 324  A 1 
ATOM   2536 O O   . LYS   A 1 324  ? 38.282  3.288   -10.409 1.00 94.87 324  A 1 
ATOM   2537 C CB  . LYS   A 1 324  ? 38.213  0.858   -12.704 1.00 94.26 324  A 1 
ATOM   2538 C CG  . LYS   A 1 324  ? 39.723  1.052   -12.840 1.00 81.18 324  A 1 
ATOM   2539 C CD  . LYS   A 1 324  ? 40.138  0.707   -14.271 1.00 73.56 324  A 1 
ATOM   2540 C CE  . LYS   A 1 324  ? 41.657  0.719   -14.423 1.00 61.78 324  A 1 
ATOM   2541 N NZ  . LYS   A 1 324  ? 42.049  0.370   -15.810 1.00 53.08 324  A 1 
ATOM   2542 N N   . GLY   A 1 325  ? 36.297  3.100   -11.404 1.00 96.57 325  A 1 
ATOM   2543 C CA  . GLY   A 1 325  ? 35.863  4.457   -11.076 1.00 96.82 325  A 1 
ATOM   2544 C C   . GLY   A 1 325  ? 35.616  4.638   -9.580  1.00 97.45 325  A 1 
ATOM   2545 O O   . GLY   A 1 325  ? 36.026  5.643   -8.996  1.00 96.99 325  A 1 
ATOM   2546 N N   . LEU   A 1 326  ? 35.026  3.647   -8.913  1.00 97.58 326  A 1 
ATOM   2547 C CA  . LEU   A 1 326  ? 34.833  3.668   -7.459  1.00 97.96 326  A 1 
ATOM   2548 C C   . LEU   A 1 326  ? 36.153  3.557   -6.684  1.00 98.06 326  A 1 
ATOM   2549 O O   . LEU   A 1 326  ? 36.279  4.159   -5.616  1.00 97.63 326  A 1 
ATOM   2550 C CB  . LEU   A 1 326  ? 33.844  2.568   -7.052  1.00 97.80 326  A 1 
ATOM   2551 C CG  . LEU   A 1 326  ? 32.397  2.823   -7.519  1.00 97.32 326  A 1 
ATOM   2552 C CD1 . LEU   A 1 326  ? 31.509  1.657   -7.098  1.00 96.34 326  A 1 
ATOM   2553 C CD2 . LEU   A 1 326  ? 31.798  4.096   -6.904  1.00 95.90 326  A 1 
ATOM   2554 N N   . GLU   A 1 327  ? 37.156  2.882   -7.221  1.00 97.74 327  A 1 
ATOM   2555 C CA  . GLU   A 1 327  ? 38.518  2.891   -6.676  1.00 97.61 327  A 1 
ATOM   2556 C C   . GLU   A 1 327  ? 39.149  4.292   -6.743  1.00 97.44 327  A 1 
ATOM   2557 O O   . GLU   A 1 327  ? 39.756  4.758   -5.770  1.00 96.34 327  A 1 
ATOM   2558 C CB  . GLU   A 1 327  ? 39.368  1.850   -7.417  1.00 97.11 327  A 1 
ATOM   2559 C CG  . GLU   A 1 327  ? 40.751  1.688   -6.769  1.00 94.94 327  A 1 
ATOM   2560 C CD  . GLU   A 1 327  ? 41.578  0.555   -7.385  1.00 93.75 327  A 1 
ATOM   2561 O OE1 . GLU   A 1 327  ? 42.368  -0.047  -6.620  1.00 87.30 327  A 1 
ATOM   2562 O OE2 . GLU   A 1 327  ? 41.432  0.297   -8.599  1.00 88.58 327  A 1 
ATOM   2563 N N   . ALA   A 1 328  ? 38.933  5.014   -7.838  1.00 97.32 328  A 1 
ATOM   2564 C CA  . ALA   A 1 328  ? 39.345  6.409   -7.951  1.00 97.05 328  A 1 
ATOM   2565 C C   . ALA   A 1 328  ? 38.595  7.305   -6.950  1.00 97.40 328  A 1 
ATOM   2566 O O   . ALA   A 1 328  ? 39.222  8.079   -6.223  1.00 96.56 328  A 1 
ATOM   2567 C CB  . ALA   A 1 328  ? 39.167  6.866   -9.401  1.00 96.18 328  A 1 
ATOM   2568 N N   . VAL   A 1 329  ? 37.276  7.142   -6.803  1.00 97.68 329  A 1 
ATOM   2569 C CA  . VAL   A 1 329  ? 36.478  7.838   -5.774  1.00 97.81 329  A 1 
ATOM   2570 C C   . VAL   A 1 329  ? 37.032  7.572   -4.370  1.00 97.95 329  A 1 
ATOM   2571 O O   . VAL   A 1 329  ? 37.235  8.508   -3.590  1.00 97.50 329  A 1 
ATOM   2572 C CB  . VAL   A 1 329  ? 34.992  7.435   -5.858  1.00 97.52 329  A 1 
ATOM   2573 C CG1 . VAL   A 1 329  ? 34.158  7.967   -4.688  1.00 96.02 329  A 1 
ATOM   2574 C CG2 . VAL   A 1 329  ? 34.352  7.975   -7.139  1.00 96.24 329  A 1 
ATOM   2575 N N   . ALA   A 1 330  ? 37.348  6.323   -4.046  1.00 98.06 330  A 1 
ATOM   2576 C CA  . ALA   A 1 330  ? 37.954  5.947   -2.769  1.00 97.97 330  A 1 
ATOM   2577 C C   . ALA   A 1 330  ? 39.321  6.613   -2.531  1.00 97.85 330  A 1 
ATOM   2578 O O   . ALA   A 1 330  ? 39.702  6.883   -1.385  1.00 96.51 330  A 1 
ATOM   2579 C CB  . ALA   A 1 330  ? 38.079  4.422   -2.739  1.00 97.62 330  A 1 
ATOM   2580 N N   . SER   A 1 331  ? 40.047  6.903   -3.602  1.00 97.68 331  A 1 
ATOM   2581 C CA  . SER   A 1 331  ? 41.370  7.534   -3.550  1.00 97.39 331  A 1 
ATOM   2582 C C   . SER   A 1 331  ? 41.305  9.056   -3.418  1.00 97.49 331  A 1 
ATOM   2583 O O   . SER   A 1 331  ? 42.010  9.618   -2.573  1.00 95.01 331  A 1 
ATOM   2584 C CB  . SER   A 1 331  ? 42.190  7.115   -4.771  1.00 96.17 331  A 1 
ATOM   2585 O OG  . SER   A 1 331  ? 42.387  5.718   -4.718  1.00 84.97 331  A 1 
ATOM   2586 N N   . TYR   A 1 332  ? 40.419  9.704   -4.169  1.00 97.45 332  A 1 
ATOM   2587 C CA  . TYR   A 1 332  ? 40.366  11.170  -4.272  1.00 97.23 332  A 1 
ATOM   2588 C C   . TYR   A 1 332  ? 39.272  11.823  -3.412  1.00 97.46 332  A 1 
ATOM   2589 O O   . TYR   A 1 332  ? 39.503  12.874  -2.809  1.00 95.78 332  A 1 
ATOM   2590 C CB  . TYR   A 1 332  ? 40.231  11.552  -5.751  1.00 96.46 332  A 1 
ATOM   2591 C CG  . TYR   A 1 332  ? 41.388  11.090  -6.619  1.00 94.86 332  A 1 
ATOM   2592 C CD1 . TYR   A 1 332  ? 42.673  11.634  -6.442  1.00 89.19 332  A 1 
ATOM   2593 C CD2 . TYR   A 1 332  ? 41.194  10.097  -7.605  1.00 89.78 332  A 1 
ATOM   2594 C CE1 . TYR   A 1 332  ? 43.752  11.196  -7.227  1.00 86.89 332  A 1 
ATOM   2595 C CE2 . TYR   A 1 332  ? 42.269  9.651   -8.397  1.00 87.49 332  A 1 
ATOM   2596 C CZ  . TYR   A 1 332  ? 43.547  10.202  -8.203  1.00 88.44 332  A 1 
ATOM   2597 O OH  . TYR   A 1 332  ? 44.601  9.767   -8.973  1.00 86.00 332  A 1 
ATOM   2598 N N   . CYS   A 1 333  ? 38.097  11.212  -3.264  1.00 97.47 333  A 1 
ATOM   2599 C CA  . CYS   A 1 333  ? 36.934  11.803  -2.599  1.00 97.58 333  A 1 
ATOM   2600 C C   . CYS   A 1 333  ? 36.874  11.434  -1.104  1.00 97.81 333  A 1 
ATOM   2601 O O   . CYS   A 1 333  ? 35.947  10.768  -0.632  1.00 96.80 333  A 1 
ATOM   2602 C CB  . CYS   A 1 333  ? 35.656  11.431  -3.369  1.00 97.14 333  A 1 
ATOM   2603 S SG  . CYS   A 1 333  ? 35.773  11.904  -5.119  1.00 96.29 333  A 1 
ATOM   2604 N N   . LYS   A 1 334  ? 37.853  11.876  -0.330  1.00 97.75 334  A 1 
ATOM   2605 C CA  . LYS   A 1 334  ? 37.997  11.510  1.097   1.00 97.64 334  A 1 
ATOM   2606 C C   . LYS   A 1 334  ? 36.892  12.057  2.008   1.00 97.80 334  A 1 
ATOM   2607 O O   . LYS   A 1 334  ? 36.717  11.549  3.118   1.00 95.16 334  A 1 
ATOM   2608 C CB  . LYS   A 1 334  ? 39.377  11.948  1.614   1.00 96.36 334  A 1 
ATOM   2609 C CG  . LYS   A 1 334  ? 40.566  11.282  0.914   1.00 94.63 334  A 1 
ATOM   2610 C CD  . LYS   A 1 334  ? 40.503  9.751   0.977   1.00 91.05 334  A 1 
ATOM   2611 C CE  . LYS   A 1 334  ? 41.783  9.146   0.409   1.00 88.97 334  A 1 
ATOM   2612 N NZ  . LYS   A 1 334  ? 41.648  7.680   0.251   1.00 83.53 334  A 1 
ATOM   2613 N N   . GLU   A 1 335  ? 36.146  13.060  1.557   1.00 98.05 335  A 1 
ATOM   2614 C CA  . GLU   A 1 335  ? 35.027  13.666  2.282   1.00 98.14 335  A 1 
ATOM   2615 C C   . GLU   A 1 335  ? 33.667  12.995  2.003   1.00 98.32 335  A 1 
ATOM   2616 O O   . GLU   A 1 335  ? 32.651  13.419  2.555   1.00 97.13 335  A 1 
ATOM   2617 C CB  . GLU   A 1 335  ? 34.996  15.172  1.971   1.00 97.65 335  A 1 
ATOM   2618 C CG  . GLU   A 1 335  ? 36.208  15.933  2.533   1.00 95.70 335  A 1 
ATOM   2619 C CD  . GLU   A 1 335  ? 36.241  15.850  4.067   1.00 94.46 335  A 1 
ATOM   2620 O OE1 . GLU   A 1 335  ? 37.280  15.505  4.671   1.00 87.36 335  A 1 
ATOM   2621 O OE2 . GLU   A 1 335  ? 35.186  16.061  4.710   1.00 89.08 335  A 1 
ATOM   2622 N N   . LEU   A 1 336  ? 33.629  11.950  1.174   1.00 98.13 336  A 1 
ATOM   2623 C CA  . LEU   A 1 336  ? 32.395  11.303  0.744   1.00 98.29 336  A 1 
ATOM   2624 C C   . LEU   A 1 336  ? 31.614  10.712  1.929   1.00 98.32 336  A 1 
ATOM   2625 O O   . LEU   A 1 336  ? 32.134  9.903   2.704   1.00 97.79 336  A 1 
ATOM   2626 C CB  . LEU   A 1 336  ? 32.711  10.240  -0.323  1.00 98.06 336  A 1 
ATOM   2627 C CG  . LEU   A 1 336  ? 31.460  9.748   -1.080  1.00 97.40 336  A 1 
ATOM   2628 C CD1 . LEU   A 1 336  ? 30.943  10.807  -2.055  1.00 95.72 336  A 1 
ATOM   2629 C CD2 . LEU   A 1 336  ? 31.798  8.498   -1.885  1.00 95.22 336  A 1 
ATOM   2630 N N   . ARG   A 1 337  ? 30.331  11.107  2.036   1.00 98.47 337  A 1 
ATOM   2631 C CA  . ARG   A 1 337  ? 29.380  10.657  3.066   1.00 98.38 337  A 1 
ATOM   2632 C C   . ARG   A 1 337  ? 28.253  9.805   2.498   1.00 98.40 337  A 1 
ATOM   2633 O O   . ARG   A 1 337  ? 27.818  8.863   3.151   1.00 97.17 337  A 1 
ATOM   2634 C CB  . ARG   A 1 337  ? 28.786  11.872  3.781   1.00 97.73 337  A 1 
ATOM   2635 C CG  . ARG   A 1 337  ? 29.832  12.675  4.558   1.00 93.78 337  A 1 
ATOM   2636 C CD  . ARG   A 1 337  ? 29.174  13.899  5.184   1.00 90.81 337  A 1 
ATOM   2637 N NE  . ARG   A 1 337  ? 30.138  14.712  5.937   1.00 82.85 337  A 1 
ATOM   2638 C CZ  . ARG   A 1 337  ? 30.168  14.894  7.248   1.00 75.28 337  A 1 
ATOM   2639 N NH1 . ARG   A 1 337  ? 29.321  14.314  8.058   1.00 67.30 337  A 1 
ATOM   2640 N NH2 . ARG   A 1 337  ? 31.056  15.687  7.765   1.00 70.19 337  A 1 
ATOM   2641 N N   . GLU   A 1 338  ? 27.766  10.139  1.309   1.00 98.05 338  A 1 
ATOM   2642 C CA  . GLU   A 1 338  ? 26.688  9.421   0.636   1.00 97.83 338  A 1 
ATOM   2643 C C   . GLU   A 1 338  ? 27.136  8.959   -0.752  1.00 97.73 338  A 1 
ATOM   2644 O O   . GLU   A 1 338  ? 27.562  9.773   -1.569  1.00 96.86 338  A 1 
ATOM   2645 C CB  . GLU   A 1 338  ? 25.408  10.286  0.570   1.00 96.78 338  A 1 
ATOM   2646 C CG  . GLU   A 1 338  ? 24.205  9.519   -0.018  1.00 93.37 338  A 1 
ATOM   2647 C CD  . GLU   A 1 338  ? 22.880  10.315  -0.103  1.00 92.90 338  A 1 
ATOM   2648 O OE1 . GLU   A 1 338  ? 22.019  9.954   -0.948  1.00 84.87 338  A 1 
ATOM   2649 O OE2 . GLU   A 1 338  ? 22.655  11.282  0.651   1.00 86.61 338  A 1 
ATOM   2650 N N   . LEU   A 1 339  ? 26.974  7.674   -1.021  1.00 97.65 339  A 1 
ATOM   2651 C CA  . LEU   A 1 339  ? 27.129  7.096   -2.350  1.00 97.42 339  A 1 
ATOM   2652 C C   . LEU   A 1 339  ? 25.818  6.442   -2.779  1.00 96.93 339  A 1 
ATOM   2653 O O   . LEU   A 1 339  ? 25.243  5.640   -2.039  1.00 95.85 339  A 1 
ATOM   2654 C CB  . LEU   A 1 339  ? 28.298  6.092   -2.340  1.00 97.40 339  A 1 
ATOM   2655 C CG  . LEU   A 1 339  ? 28.516  5.359   -3.681  1.00 97.26 339  A 1 
ATOM   2656 C CD1 . LEU   A 1 339  ? 28.955  6.308   -4.795  1.00 95.74 339  A 1 
ATOM   2657 C CD2 . LEU   A 1 339  ? 29.588  4.284   -3.510  1.00 95.45 339  A 1 
ATOM   2658 N N   . ARG   A 1 340  ? 25.369  6.749   -3.996  1.00 95.29 340  A 1 
ATOM   2659 C CA  . ARG   A 1 340  ? 24.328  5.984   -4.682  1.00 93.39 340  A 1 
ATOM   2660 C C   . ARG   A 1 340  ? 24.824  5.565   -6.057  1.00 92.60 340  A 1 
ATOM   2661 O O   . ARG   A 1 340  ? 25.212  6.427   -6.837  1.00 92.16 340  A 1 
ATOM   2662 C CB  . ARG   A 1 340  ? 23.019  6.769   -4.802  1.00 92.62 340  A 1 
ATOM   2663 C CG  . ARG   A 1 340  ? 22.466  7.218   -3.445  1.00 90.42 340  A 1 
ATOM   2664 C CD  . ARG   A 1 340  ? 21.028  7.707   -3.607  1.00 88.17 340  A 1 
ATOM   2665 N NE  . ARG   A 1 340  ? 20.534  8.294   -2.362  1.00 86.97 340  A 1 
ATOM   2666 C CZ  . ARG   A 1 340  ? 19.323  8.750   -2.126  1.00 83.81 340  A 1 
ATOM   2667 N NH1 . ARG   A 1 340  ? 18.366  8.668   -3.011  1.00 80.45 340  A 1 
ATOM   2668 N NH2 . ARG   A 1 340  ? 19.080  9.317   -0.989  1.00 81.14 340  A 1 
ATOM   2669 N N   . VAL   A 1 341  ? 24.764  4.283   -6.322  1.00 93.01 341  A 1 
ATOM   2670 C CA  . VAL   A 1 341  ? 25.088  3.714   -7.633  1.00 92.29 341  A 1 
ATOM   2671 C C   . VAL   A 1 341  ? 23.832  3.064   -8.182  1.00 90.33 341  A 1 
ATOM   2672 O O   . VAL   A 1 341  ? 23.248  2.208   -7.517  1.00 89.08 341  A 1 
ATOM   2673 C CB  . VAL   A 1 341  ? 26.261  2.723   -7.561  1.00 93.12 341  A 1 
ATOM   2674 C CG1 . VAL   A 1 341  ? 26.646  2.244   -8.961  1.00 92.66 341  A 1 
ATOM   2675 C CG2 . VAL   A 1 341  ? 27.495  3.368   -6.920  1.00 92.38 341  A 1 
ATOM   2676 N N   . PHE   A 1 342  ? 23.388  3.509   -9.342  1.00 86.88 342  A 1 
ATOM   2677 C CA  . PHE   A 1 342  ? 22.173  3.056   -10.015 1.00 84.42 342  A 1 
ATOM   2678 C C   . PHE   A 1 342  ? 22.533  2.210   -11.242 1.00 84.07 342  A 1 
ATOM   2679 O O   . PHE   A 1 342  ? 23.568  2.458   -11.852 1.00 83.32 342  A 1 
ATOM   2680 C CB  . PHE   A 1 342  ? 21.336  4.269   -10.427 1.00 83.09 342  A 1 
ATOM   2681 C CG  . PHE   A 1 342  ? 20.884  5.141   -9.275  1.00 81.58 342  A 1 
ATOM   2682 C CD1 . PHE   A 1 342  ? 19.735  4.801   -8.539  1.00 78.83 342  A 1 
ATOM   2683 C CD2 . PHE   A 1 342  ? 21.603  6.300   -8.937  1.00 78.04 342  A 1 
ATOM   2684 C CE1 . PHE   A 1 342  ? 19.298  5.616   -7.486  1.00 77.08 342  A 1 
ATOM   2685 C CE2 . PHE   A 1 342  ? 21.172  7.122   -7.883  1.00 76.72 342  A 1 
ATOM   2686 C CZ  . PHE   A 1 342  ? 20.017  6.779   -7.159  1.00 78.86 342  A 1 
ATOM   2687 N N   . PRO   A 1 343  ? 21.689  1.260   -11.626 1.00 82.55 343  A 1 
ATOM   2688 C CA  . PRO   A 1 343  ? 21.903  0.526   -12.863 1.00 79.92 343  A 1 
ATOM   2689 C C   . PRO   A 1 343  ? 21.596  1.416   -14.074 1.00 79.25 343  A 1 
ATOM   2690 O O   . PRO   A 1 343  ? 20.660  2.217   -14.043 1.00 78.12 343  A 1 
ATOM   2691 C CB  . PRO   A 1 343  ? 20.982  -0.686  -12.763 1.00 78.06 343  A 1 
ATOM   2692 C CG  . PRO   A 1 343  ? 19.825  -0.177  -11.911 1.00 75.51 343  A 1 
ATOM   2693 C CD  . PRO   A 1 343  ? 20.459  0.840   -10.978 1.00 76.77 343  A 1 
ATOM   2694 N N   . SER   A 1 344  ? 22.380  1.276   -15.124 1.00 78.97 344  A 1 
ATOM   2695 C CA  . SER   A 1 344  ? 22.214  2.025   -16.377 1.00 77.25 344  A 1 
ATOM   2696 C C   . SER   A 1 344  ? 21.258  1.355   -17.359 1.00 74.34 344  A 1 
ATOM   2697 O O   . SER   A 1 344  ? 20.674  2.032   -18.202 1.00 70.86 344  A 1 
ATOM   2698 C CB  . SER   A 1 344  ? 23.572  2.220   -17.049 1.00 77.50 344  A 1 
ATOM   2699 O OG  . SER   A 1 344  ? 24.174  0.979   -17.347 1.00 78.07 344  A 1 
ATOM   2700 N N   . GLU   A 1 345  ? 21.086  0.049   -17.252 1.00 73.05 345  A 1 
ATOM   2701 C CA  . GLU   A 1 345  ? 20.217  -0.722  -18.135 1.00 70.84 345  A 1 
ATOM   2702 C C   . GLU   A 1 345  ? 19.183  -1.533  -17.350 1.00 70.54 345  A 1 
ATOM   2703 O O   . GLU   A 1 345  ? 19.468  -2.014  -16.256 1.00 65.85 345  A 1 
ATOM   2704 C CB  . GLU   A 1 345  ? 21.032  -1.625  -19.064 1.00 65.97 345  A 1 
ATOM   2705 C CG  . GLU   A 1 345  ? 21.710  -0.816  -20.177 1.00 59.23 345  A 1 
ATOM   2706 C CD  . GLU   A 1 345  ? 22.180  -1.674  -21.356 1.00 55.64 345  A 1 
ATOM   2707 O OE1 . GLU   A 1 345  ? 22.736  -1.067  -22.300 1.00 49.73 345  A 1 
ATOM   2708 O OE2 . GLU   A 1 345  ? 21.955  -2.903  -21.342 1.00 48.71 345  A 1 
ATOM   2709 N N   . PRO   A 1 346  ? 17.971  -1.712  -17.916 1.00 63.55 346  A 1 
ATOM   2710 C CA  . PRO   A 1 346  ? 16.918  -2.495  -17.277 1.00 59.87 346  A 1 
ATOM   2711 C C   . PRO   A 1 346  ? 17.130  -4.003  -17.386 1.00 60.22 346  A 1 
ATOM   2712 O O   . PRO   A 1 346  ? 16.541  -4.759  -16.622 1.00 57.15 346  A 1 
ATOM   2713 C CB  . PRO   A 1 346  ? 15.635  -2.067  -17.988 1.00 56.24 346  A 1 
ATOM   2714 C CG  . PRO   A 1 346  ? 16.105  -1.711  -19.392 1.00 55.15 346  A 1 
ATOM   2715 C CD  . PRO   A 1 346  ? 17.510  -1.163  -19.168 1.00 57.16 346  A 1 
ATOM   2716 N N   . ASP   A 1 347  ? 17.911  -4.435  -18.356 1.00 61.18 347  A 1 
ATOM   2717 C CA  . ASP   A 1 347  ? 18.123  -5.841  -18.665 1.00 60.14 347  A 1 
ATOM   2718 C C   . ASP   A 1 347  ? 19.538  -6.251  -18.263 1.00 61.44 347  A 1 
ATOM   2719 O O   . ASP   A 1 347  ? 20.498  -6.023  -18.991 1.00 58.21 347  A 1 
ATOM   2720 C CB  . ASP   A 1 347  ? 17.822  -6.069  -20.145 1.00 55.30 347  A 1 
ATOM   2721 C CG  . ASP   A 1 347  ? 17.700  -7.543  -20.509 1.00 48.70 347  A 1 
ATOM   2722 O OD1 . ASP   A 1 347  ? 17.734  -8.417  -19.619 1.00 44.89 347  A 1 
ATOM   2723 O OD2 . ASP   A 1 347  ? 17.418  -7.808  -21.701 1.00 44.28 347  A 1 
ATOM   2724 N N   . LEU   A 1 348  ? 19.644  -6.846  -17.070 1.00 62.49 348  A 1 
ATOM   2725 C CA  . LEU   A 1 348  ? 20.947  -7.229  -16.525 1.00 60.57 348  A 1 
ATOM   2726 C C   . LEU   A 1 348  ? 21.614  -8.352  -17.289 1.00 61.72 348  A 1 
ATOM   2727 O O   . LEU   A 1 348  ? 22.837  -8.392  -17.325 1.00 57.95 348  A 1 
ATOM   2728 C CB  . LEU   A 1 348  ? 20.781  -7.691  -15.096 1.00 56.26 348  A 1 
ATOM   2729 C CG  . LEU   A 1 348  ? 20.364  -6.541  -14.206 1.00 52.22 348  A 1 
ATOM   2730 C CD1 . LEU   A 1 348  ? 19.571  -7.191  -13.103 1.00 48.98 348  A 1 
ATOM   2731 C CD2 . LEU   A 1 348  ? 21.583  -5.758  -13.714 1.00 47.41 348  A 1 
ATOM   2732 N N   . ASP   A 1 349  ? 20.833  -9.227  -17.905 1.00 61.44 349  A 1 
ATOM   2733 C CA  . ASP   A 1 349  ? 21.398  -10.281 -18.754 1.00 60.74 349  A 1 
ATOM   2734 C C   . ASP   A 1 349  ? 22.183  -9.683  -19.937 1.00 62.06 349  A 1 
ATOM   2735 O O   . ASP   A 1 349  ? 23.068  -10.330 -20.492 1.00 58.34 349  A 1 
ATOM   2736 C CB  . ASP   A 1 349  ? 20.268  -11.173 -19.289 1.00 56.31 349  A 1 
ATOM   2737 C CG  . ASP   A 1 349  ? 19.532  -12.024 -18.246 1.00 51.16 349  A 1 
ATOM   2738 O OD1 . ASP   A 1 349  ? 20.089  -12.263 -17.157 1.00 47.24 349  A 1 
ATOM   2739 O OD2 . ASP   A 1 349  ? 18.416  -12.490 -18.587 1.00 46.67 349  A 1 
ATOM   2740 N N   . ALA   A 1 350  ? 21.865  -8.448  -20.307 1.00 60.24 350  A 1 
ATOM   2741 C CA  . ALA   A 1 350  ? 22.561  -7.692  -21.340 1.00 58.72 350  A 1 
ATOM   2742 C C   . ALA   A 1 350  ? 23.683  -6.790  -20.792 1.00 61.59 350  A 1 
ATOM   2743 O O   . ALA   A 1 350  ? 24.525  -6.333  -21.568 1.00 57.13 350  A 1 
ATOM   2744 C CB  . ALA   A 1 350  ? 21.525  -6.883  -22.122 1.00 52.15 350  A 1 
ATOM   2745 N N   . THR   A 1 351  ? 23.704  -6.499  -19.478 1.00 67.91 351  A 1 
ATOM   2746 C CA  . THR   A 1 351  ? 24.723  -5.615  -18.904 1.00 67.28 351  A 1 
ATOM   2747 C C   . THR   A 1 351  ? 26.021  -6.361  -18.633 1.00 70.26 351  A 1 
ATOM   2748 O O   . THR   A 1 351  ? 26.171  -7.068  -17.639 1.00 66.23 351  A 1 
ATOM   2749 C CB  . THR   A 1 351  ? 24.272  -4.860  -17.646 1.00 61.51 351  A 1 
ATOM   2750 O OG1 . THR   A 1 351  ? 23.646  -5.672  -16.692 1.00 55.24 351  A 1 
ATOM   2751 C CG2 . THR   A 1 351  ? 23.308  -3.737  -17.983 1.00 53.24 351  A 1 
ATOM   2752 N N   . ASN   A 1 352  ? 27.004  -6.107  -19.474 1.00 76.17 352  A 1 
ATOM   2753 C CA  . ASN   A 1 352  ? 28.380  -6.570  -19.291 1.00 77.87 352  A 1 
ATOM   2754 C C   . ASN   A 1 352  ? 29.239  -5.504  -18.582 1.00 80.54 352  A 1 
ATOM   2755 O O   . ASN   A 1 352  ? 30.406  -5.305  -18.905 1.00 76.16 352  A 1 
ATOM   2756 C CB  . ASN   A 1 352  ? 28.916  -7.045  -20.655 1.00 71.79 352  A 1 
ATOM   2757 C CG  . ASN   A 1 352  ? 29.513  -8.437  -20.626 1.00 63.46 352  A 1 
ATOM   2758 O OD1 . ASN   A 1 352  ? 29.527  -9.156  -19.653 1.00 55.74 352  A 1 
ATOM   2759 N ND2 . ASN   A 1 352  ? 30.015  -8.881  -21.759 1.00 55.35 352  A 1 
ATOM   2760 N N   . ILE   A 1 353  ? 28.627  -4.752  -17.656 1.00 81.56 353  A 1 
ATOM   2761 C CA  . ILE   A 1 353  ? 29.293  -3.649  -16.954 1.00 82.50 353  A 1 
ATOM   2762 C C   . ILE   A 1 353  ? 30.042  -4.210  -15.745 1.00 85.48 353  A 1 
ATOM   2763 O O   . ILE   A 1 353  ? 29.423  -4.848  -14.889 1.00 83.21 353  A 1 
ATOM   2764 C CB  . ILE   A 1 353  ? 28.300  -2.537  -16.570 1.00 77.86 353  A 1 
ATOM   2765 C CG1 . ILE   A 1 353  ? 27.622  -1.983  -17.845 1.00 72.99 353  A 1 
ATOM   2766 C CG2 . ILE   A 1 353  ? 29.031  -1.409  -15.816 1.00 71.15 353  A 1 
ATOM   2767 C CD1 . ILE   A 1 353  ? 26.533  -0.953  -17.573 1.00 65.28 353  A 1 
ATOM   2768 N N   . PRO   A 1 354  ? 31.354  -3.953  -15.624 1.00 85.69 354  A 1 
ATOM   2769 C CA  . PRO   A 1 354  ? 32.166  -4.453  -14.522 1.00 86.16 354  A 1 
ATOM   2770 C C   . PRO   A 1 354  ? 31.949  -3.631  -13.248 1.00 88.92 354  A 1 
ATOM   2771 O O   . PRO   A 1 354  ? 32.829  -2.906  -12.782 1.00 86.10 354  A 1 
ATOM   2772 C CB  . PRO   A 1 354  ? 33.600  -4.439  -15.062 1.00 81.51 354  A 1 
ATOM   2773 C CG  . PRO   A 1 354  ? 33.601  -3.241  -15.999 1.00 78.60 354  A 1 
ATOM   2774 C CD  . PRO   A 1 354  ? 32.191  -3.264  -16.593 1.00 82.10 354  A 1 
ATOM   2775 N N   . LEU   A 1 355  ? 30.752  -3.723  -12.676 1.00 90.63 355  A 1 
ATOM   2776 C CA  . LEU   A 1 355  ? 30.432  -3.210  -11.349 1.00 91.79 355  A 1 
ATOM   2777 C C   . LEU   A 1 355  ? 30.021  -4.372  -10.444 1.00 91.64 355  A 1 
ATOM   2778 O O   . LEU   A 1 355  ? 28.994  -5.013  -10.663 1.00 89.55 355  A 1 
ATOM   2779 C CB  . LEU   A 1 355  ? 29.336  -2.141  -11.436 1.00 91.32 355  A 1 
ATOM   2780 C CG  . LEU   A 1 355  ? 29.119  -1.462  -10.072 1.00 91.87 355  A 1 
ATOM   2781 C CD1 . LEU   A 1 355  ? 30.104  -0.314  -9.867  1.00 86.80 355  A 1 
ATOM   2782 C CD2 . LEU   A 1 355  ? 27.707  -0.910  -9.961  1.00 87.10 355  A 1 
ATOM   2783 N N   . THR   A 1 356  ? 30.804  -4.593  -9.398  1.00 95.02 356  A 1 
ATOM   2784 C CA  . THR   A 1 356  ? 30.639  -5.704  -8.461  1.00 95.44 356  A 1 
ATOM   2785 C C   . THR   A 1 356  ? 30.632  -5.212  -7.012  1.00 96.39 356  A 1 
ATOM   2786 O O   . THR   A 1 356  ? 30.606  -4.007  -6.729  1.00 96.12 356  A 1 
ATOM   2787 C CB  . THR   A 1 356  ? 31.731  -6.766  -8.689  1.00 94.45 356  A 1 
ATOM   2788 O OG1 . THR   A 1 356  ? 32.971  -6.331  -8.188  1.00 91.13 356  A 1 
ATOM   2789 C CG2 . THR   A 1 356  ? 31.910  -7.173  -10.154 1.00 90.61 356  A 1 
ATOM   2790 N N   . GLU   A 1 357  ? 30.674  -6.126  -6.049  1.00 96.68 357  A 1 
ATOM   2791 C CA  . GLU   A 1 357  ? 30.863  -5.787  -4.640  1.00 97.27 357  A 1 
ATOM   2792 C C   . GLU   A 1 357  ? 32.179  -5.046  -4.383  1.00 97.88 357  A 1 
ATOM   2793 O O   . GLU   A 1 357  ? 32.313  -4.329  -3.387  1.00 97.42 357  A 1 
ATOM   2794 C CB  . GLU   A 1 357  ? 30.766  -7.054  -3.775  1.00 96.56 357  A 1 
ATOM   2795 C CG  . GLU   A 1 357  ? 31.991  -7.999  -3.750  1.00 94.43 357  A 1 
ATOM   2796 C CD  . GLU   A 1 357  ? 32.268  -8.786  -5.044  1.00 95.06 357  A 1 
ATOM   2797 O OE1 . GLU   A 1 357  ? 33.365  -9.390  -5.120  1.00 90.03 357  A 1 
ATOM   2798 O OE2 . GLU   A 1 357  ? 31.403  -8.838  -5.936  1.00 91.74 357  A 1 
ATOM   2799 N N   . GLN   A 1 358  ? 33.139  -5.203  -5.272  1.00 97.01 358  A 1 
ATOM   2800 C CA  . GLN   A 1 358  ? 34.491  -4.709  -5.078  1.00 97.14 358  A 1 
ATOM   2801 C C   . GLN   A 1 358  ? 34.548  -3.182  -5.113  1.00 97.86 358  A 1 
ATOM   2802 O O   . GLN   A 1 358  ? 35.233  -2.583  -4.282  1.00 97.14 358  A 1 
ATOM   2803 C CB  . GLN   A 1 358  ? 35.418  -5.371  -6.111  1.00 95.81 358  A 1 
ATOM   2804 C CG  . GLN   A 1 358  ? 36.889  -5.285  -5.723  1.00 84.97 358  A 1 
ATOM   2805 C CD  . GLN   A 1 358  ? 37.225  -6.008  -4.411  1.00 81.62 358  A 1 
ATOM   2806 O OE1 . GLN   A 1 358  ? 36.510  -6.846  -3.888  1.00 72.22 358  A 1 
ATOM   2807 N NE2 . GLN   A 1 358  ? 38.338  -5.687  -3.809  1.00 68.18 358  A 1 
ATOM   2808 N N   . GLY   A 1 359  ? 33.751  -2.551  -5.973  1.00 97.47 359  A 1 
ATOM   2809 C CA  . GLY   A 1 359  ? 33.614  -1.091  -6.000  1.00 97.78 359  A 1 
ATOM   2810 C C   . GLY   A 1 359  ? 33.156  -0.522  -4.654  1.00 98.25 359  A 1 
ATOM   2811 O O   . GLY   A 1 359  ? 33.756  0.409   -4.105  1.00 97.83 359  A 1 
ATOM   2812 N N   . LEU   A 1 360  ? 32.148  -1.139  -4.028  1.00 98.14 360  A 1 
ATOM   2813 C CA  . LEU   A 1 360  ? 31.687  -0.714  -2.701  1.00 98.38 360  A 1 
ATOM   2814 C C   . LEU   A 1 360  ? 32.725  -0.998  -1.604  1.00 98.48 360  A 1 
ATOM   2815 O O   . LEU   A 1 360  ? 32.860  -0.217  -0.655  1.00 98.15 360  A 1 
ATOM   2816 C CB  . LEU   A 1 360  ? 30.325  -1.361  -2.401  1.00 98.20 360  A 1 
ATOM   2817 C CG  . LEU   A 1 360  ? 29.678  -0.859  -1.098  1.00 97.52 360  A 1 
ATOM   2818 C CD1 . LEU   A 1 360  ? 29.499  0.663   -1.064  1.00 96.17 360  A 1 
ATOM   2819 C CD2 . LEU   A 1 360  ? 28.294  -1.490  -0.927  1.00 96.09 360  A 1 
ATOM   2820 N N   . VAL   A 1 361  ? 33.486  -2.079  -1.729  1.00 98.48 361  A 1 
ATOM   2821 C CA  . VAL   A 1 361  ? 34.601  -2.384  -0.823  1.00 98.45 361  A 1 
ATOM   2822 C C   . VAL   A 1 361  ? 35.702  -1.323  -0.924  1.00 98.47 361  A 1 
ATOM   2823 O O   . VAL   A 1 361  ? 36.201  -0.889  0.119   1.00 97.97 361  A 1 
ATOM   2824 C CB  . VAL   A 1 361  ? 35.150  -3.801  -1.077  1.00 98.00 361  A 1 
ATOM   2825 C CG1 . VAL   A 1 361  ? 36.473  -4.064  -0.352  1.00 95.90 361  A 1 
ATOM   2826 C CG2 . VAL   A 1 361  ? 34.156  -4.858  -0.583  1.00 95.98 361  A 1 
ATOM   2827 N N   . PHE   A 1 362  ? 36.044  -0.865  -2.126  1.00 98.44 362  A 1 
ATOM   2828 C CA  . PHE   A 1 362  ? 37.017  0.215   -2.316  1.00 98.37 362  A 1 
ATOM   2829 C C   . PHE   A 1 362  ? 36.572  1.499   -1.615  1.00 98.38 362  A 1 
ATOM   2830 O O   . PHE   A 1 362  ? 37.288  2.007   -0.743  1.00 97.85 362  A 1 
ATOM   2831 C CB  . PHE   A 1 362  ? 37.256  0.474   -3.814  1.00 98.17 362  A 1 
ATOM   2832 C CG  . PHE   A 1 362  ? 38.006  -0.607  -4.566  1.00 97.94 362  A 1 
ATOM   2833 C CD1 . PHE   A 1 362  ? 39.185  -1.164  -4.038  1.00 96.23 362  A 1 
ATOM   2834 C CD2 . PHE   A 1 362  ? 37.557  -1.014  -5.839  1.00 96.12 362  A 1 
ATOM   2835 C CE1 . PHE   A 1 362  ? 39.908  -2.123  -4.766  1.00 95.22 362  A 1 
ATOM   2836 C CE2 . PHE   A 1 362  ? 38.278  -1.969  -6.573  1.00 95.18 362  A 1 
ATOM   2837 C CZ  . PHE   A 1 362  ? 39.452  -2.526  -6.036  1.00 95.90 362  A 1 
ATOM   2838 N N   . VAL   A 1 363  ? 35.358  1.951   -1.878  1.00 98.42 363  A 1 
ATOM   2839 C CA  . VAL   A 1 363  ? 34.804  3.161   -1.255  1.00 98.36 363  A 1 
ATOM   2840 C C   . VAL   A 1 363  ? 34.706  3.008   0.267   1.00 98.33 363  A 1 
ATOM   2841 O O   . VAL   A 1 363  ? 35.084  3.916   1.009   1.00 97.52 363  A 1 
ATOM   2842 C CB  . VAL   A 1 363  ? 33.444  3.518   -1.880  1.00 97.68 363  A 1 
ATOM   2843 C CG1 . VAL   A 1 363  ? 32.825  4.751   -1.223  1.00 93.27 363  A 1 
ATOM   2844 C CG2 . VAL   A 1 363  ? 33.602  3.844   -3.368  1.00 92.95 363  A 1 
ATOM   2845 N N   . SER   A 1 364  ? 34.286  1.845   0.766   1.00 98.35 364  A 1 
ATOM   2846 C CA  . SER   A 1 364  ? 34.202  1.575   2.210   1.00 98.14 364  A 1 
ATOM   2847 C C   . SER   A 1 364  ? 35.569  1.595   2.907   1.00 97.94 364  A 1 
ATOM   2848 O O   . SER   A 1 364  ? 35.674  2.025   4.056   1.00 96.71 364  A 1 
ATOM   2849 C CB  . SER   A 1 364  ? 33.530  0.225   2.464   1.00 97.75 364  A 1 
ATOM   2850 O OG  . SER   A 1 364  ? 32.220  0.233   1.935   1.00 93.02 364  A 1 
ATOM   2851 N N   . LYS   A 1 365  ? 36.613  1.171   2.237   1.00 98.05 365  A 1 
ATOM   2852 C CA  . LYS   A 1 365  ? 37.991  1.244   2.752   1.00 97.74 365  A 1 
ATOM   2853 C C   . LYS   A 1 365  ? 38.548  2.669   2.695   1.00 97.51 365  A 1 
ATOM   2854 O O   . LYS   A 1 365  ? 39.139  3.122   3.677   1.00 95.56 365  A 1 
ATOM   2855 C CB  . LYS   A 1 365  ? 38.896  0.270   1.972   1.00 97.22 365  A 1 
ATOM   2856 C CG  . LYS   A 1 365  ? 38.673  -1.215  2.329   1.00 95.34 365  A 1 
ATOM   2857 C CD  . LYS   A 1 365  ? 39.476  -2.107  1.366   1.00 93.59 365  A 1 
ATOM   2858 C CE  . LYS   A 1 365  ? 39.317  -3.602  1.663   1.00 88.24 365  A 1 
ATOM   2859 N NZ  . LYS   A 1 365  ? 39.951  -4.448  0.606   1.00 81.13 365  A 1 
ATOM   2860 N N   . GLY   A 1 366  ? 38.345  3.366   1.586   1.00 97.50 366  A 1 
ATOM   2861 C CA  . GLY   A 1 366  ? 38.955  4.670   1.322   1.00 97.24 366  A 1 
ATOM   2862 C C   . GLY   A 1 366  ? 38.239  5.861   1.951   1.00 97.51 366  A 1 
ATOM   2863 O O   . GLY   A 1 366  ? 38.891  6.769   2.480   1.00 95.31 366  A 1 
ATOM   2864 N N   . CYS   A 1 367  ? 36.902  5.865   1.948   1.00 97.94 367  A 1 
ATOM   2865 C CA  . CYS   A 1 367  ? 36.070  6.984   2.378   1.00 97.96 367  A 1 
ATOM   2866 C C   . CYS   A 1 367  ? 35.647  6.825   3.847   1.00 97.89 367  A 1 
ATOM   2867 O O   . CYS   A 1 367  ? 34.597  6.272   4.169   1.00 96.65 367  A 1 
ATOM   2868 C CB  . CYS   A 1 367  ? 34.877  7.132   1.424   1.00 97.76 367  A 1 
ATOM   2869 S SG  . CYS   A 1 367  ? 35.465  7.395   -0.276  1.00 97.42 367  A 1 
ATOM   2870 N N   . ARG   A 1 368  ? 36.455  7.336   4.772   1.00 97.64 368  A 1 
ATOM   2871 C CA  . ARG   A 1 368  ? 36.246  7.160   6.224   1.00 97.42 368  A 1 
ATOM   2872 C C   . ARG   A 1 368  ? 34.962  7.797   6.763   1.00 97.68 368  A 1 
ATOM   2873 O O   . ARG   A 1 368  ? 34.493  7.383   7.819   1.00 95.14 368  A 1 
ATOM   2874 C CB  . ARG   A 1 368  ? 37.452  7.690   7.009   1.00 95.87 368  A 1 
ATOM   2875 C CG  . ARG   A 1 368  ? 38.723  6.866   6.775   1.00 88.04 368  A 1 
ATOM   2876 C CD  . ARG   A 1 368  ? 39.846  7.358   7.688   1.00 81.64 368  A 1 
ATOM   2877 N NE  . ARG   A 1 368  ? 41.091  6.596   7.501   1.00 69.90 368  A 1 
ATOM   2878 C CZ  . ARG   A 1 368  ? 42.206  6.730   8.212   1.00 60.08 368  A 1 
ATOM   2879 N NH1 . ARG   A 1 368  ? 42.300  7.588   9.189   1.00 53.66 368  A 1 
ATOM   2880 N NH2 . ARG   A 1 368  ? 43.253  6.002   7.939   1.00 52.89 368  A 1 
ATOM   2881 N N   . LYS   A 1 369  ? 34.402  8.792   6.061   1.00 97.90 369  A 1 
ATOM   2882 C CA  . LYS   A 1 369  ? 33.174  9.504   6.457   1.00 97.98 369  A 1 
ATOM   2883 C C   . LYS   A 1 369  ? 31.892  8.905   5.858   1.00 98.12 369  A 1 
ATOM   2884 O O   . LYS   A 1 369  ? 30.815  9.407   6.154   1.00 96.69 369  A 1 
ATOM   2885 C CB  . LYS   A 1 369  ? 33.315  10.999  6.129   1.00 97.58 369  A 1 
ATOM   2886 C CG  . LYS   A 1 369  ? 34.439  11.679  6.934   1.00 96.53 369  A 1 
ATOM   2887 C CD  . LYS   A 1 369  ? 34.512  13.180  6.619   1.00 93.50 369  A 1 
ATOM   2888 C CE  . LYS   A 1 369  ? 35.635  13.852  7.417   1.00 88.37 369  A 1 
ATOM   2889 N NZ  . LYS   A 1 369  ? 35.817  15.273  7.043   1.00 79.37 369  A 1 
ATOM   2890 N N   . LEU   A 1 370  ? 31.993  7.857   5.051   1.00 97.97 370  A 1 
ATOM   2891 C CA  . LEU   A 1 370  ? 30.856  7.221   4.386   1.00 98.11 370  A 1 
ATOM   2892 C C   . LEU   A 1 370  ? 29.848  6.703   5.418   1.00 98.07 370  A 1 
ATOM   2893 O O   . LEU   A 1 370  ? 30.190  5.848   6.237   1.00 97.36 370  A 1 
ATOM   2894 C CB  . LEU   A 1 370  ? 31.367  6.090   3.479   1.00 97.97 370  A 1 
ATOM   2895 C CG  . LEU   A 1 370  ? 30.273  5.446   2.600   1.00 97.64 370  A 1 
ATOM   2896 C CD1 . LEU   A 1 370  ? 29.833  6.388   1.481   1.00 96.52 370  A 1 
ATOM   2897 C CD2 . LEU   A 1 370  ? 30.816  4.166   1.971   1.00 96.07 370  A 1 
ATOM   2898 N N   . GLU   A 1 371  ? 28.614  7.212   5.367   1.00 98.14 371  A 1 
ATOM   2899 C CA  . GLU   A 1 371  ? 27.541  6.857   6.303   1.00 97.80 371  A 1 
ATOM   2900 C C   . GLU   A 1 371  ? 26.233  6.425   5.623   1.00 98.06 371  A 1 
ATOM   2901 O O   . GLU   A 1 371  ? 25.372  5.839   6.273   1.00 96.64 371  A 1 
ATOM   2902 C CB  . GLU   A 1 371  ? 27.309  8.008   7.300   1.00 95.17 371  A 1 
ATOM   2903 C CG  . GLU   A 1 371  ? 26.848  9.332   6.667   1.00 87.26 371  A 1 
ATOM   2904 C CD  . GLU   A 1 371  ? 26.474  10.404  7.708   1.00 88.99 371  A 1 
ATOM   2905 O OE1 . GLU   A 1 371  ? 25.734  11.340  7.346   1.00 81.21 371  A 1 
ATOM   2906 O OE2 . GLU   A 1 371  ? 26.855  10.300  8.905   1.00 83.71 371  A 1 
ATOM   2907 N N   . SER   A 1 372  ? 26.075  6.688   4.322   1.00 97.97 372  A 1 
ATOM   2908 C CA  . SER   A 1 372  ? 24.879  6.330   3.560   1.00 97.92 372  A 1 
ATOM   2909 C C   . SER   A 1 372  ? 25.252  5.693   2.227   1.00 97.94 372  A 1 
ATOM   2910 O O   . SER   A 1 372  ? 25.978  6.282   1.432   1.00 96.84 372  A 1 
ATOM   2911 C CB  . SER   A 1 372  ? 24.005  7.568   3.347   1.00 97.18 372  A 1 
ATOM   2912 O OG  . SER   A 1 372  ? 22.802  7.238   2.678   1.00 92.71 372  A 1 
ATOM   2913 N N   . VAL   A 1 373  ? 24.710  4.511   1.981   1.00 97.64 373  A 1 
ATOM   2914 C CA  . VAL   A 1 373  ? 24.943  3.753   0.752   1.00 97.47 373  A 1 
ATOM   2915 C C   . VAL   A 1 373  ? 23.616  3.286   0.160   1.00 97.03 373  A 1 
ATOM   2916 O O   . VAL   A 1 373  ? 22.770  2.730   0.862   1.00 95.95 373  A 1 
ATOM   2917 C CB  . VAL   A 1 373  ? 25.893  2.563   1.003   1.00 96.90 373  A 1 
ATOM   2918 C CG1 . VAL   A 1 373  ? 26.091  1.713   -0.252  1.00 94.39 373  A 1 
ATOM   2919 C CG2 . VAL   A 1 373  ? 27.277  3.045   1.464   1.00 94.97 373  A 1 
ATOM   2920 N N   . LEU   A 1 374  ? 23.454  3.490   -1.140  1.00 94.77 374  A 1 
ATOM   2921 C CA  . LEU   A 1 374  ? 22.523  2.763   -1.998  1.00 92.81 374  A 1 
ATOM   2922 C C   . LEU   A 1 374  ? 23.335  2.181   -3.154  1.00 92.71 374  A 1 
ATOM   2923 O O   . LEU   A 1 374  ? 23.925  2.940   -3.915  1.00 92.21 374  A 1 
ATOM   2924 C CB  . LEU   A 1 374  ? 21.414  3.710   -2.483  1.00 90.37 374  A 1 
ATOM   2925 C CG  . LEU   A 1 374  ? 20.479  3.116   -3.559  1.00 87.53 374  A 1 
ATOM   2926 C CD1 . LEU   A 1 374  ? 19.703  1.898   -3.053  1.00 82.75 374  A 1 
ATOM   2927 C CD2 . LEU   A 1 374  ? 19.461  4.166   -3.995  1.00 81.51 374  A 1 
ATOM   2928 N N   . TYR   A 1 375  ? 23.367  0.864   -3.258  1.00 94.74 375  A 1 
ATOM   2929 C CA  . TYR   A 1 375  ? 24.238  0.189   -4.214  1.00 94.53 375  A 1 
ATOM   2930 C C   . TYR   A 1 375  ? 23.475  -0.886  -4.979  1.00 93.13 375  A 1 
ATOM   2931 O O   . TYR   A 1 375  ? 22.989  -1.841  -4.370  1.00 91.56 375  A 1 
ATOM   2932 C CB  . TYR   A 1 375  ? 25.434  -0.391  -3.455  1.00 95.01 375  A 1 
ATOM   2933 C CG  . TYR   A 1 375  ? 26.616  -0.715  -4.338  1.00 95.93 375  A 1 
ATOM   2934 C CD1 . TYR   A 1 375  ? 26.877  -2.034  -4.759  1.00 94.95 375  A 1 
ATOM   2935 C CD2 . TYR   A 1 375  ? 27.494  0.319   -4.716  1.00 95.24 375  A 1 
ATOM   2936 C CE1 . TYR   A 1 375  ? 28.013  -2.319  -5.535  1.00 95.27 375  A 1 
ATOM   2937 C CE2 . TYR   A 1 375  ? 28.631  0.043   -5.494  1.00 95.49 375  A 1 
ATOM   2938 C CZ  . TYR   A 1 375  ? 28.893  -1.278  -5.898  1.00 96.25 375  A 1 
ATOM   2939 O OH  . TYR   A 1 375  ? 30.013  -1.546  -6.640  1.00 96.10 375  A 1 
ATOM   2940 N N   . PHE   A 1 376  ? 23.361  -0.705  -6.278  1.00 91.07 376  A 1 
ATOM   2941 C CA  . PHE   A 1 376  ? 22.845  -1.712  -7.197  1.00 88.70 376  A 1 
ATOM   2942 C C   . PHE   A 1 376  ? 24.031  -2.407  -7.868  1.00 88.73 376  A 1 
ATOM   2943 O O   . PHE   A 1 376  ? 24.921  -1.735  -8.377  1.00 87.76 376  A 1 
ATOM   2944 C CB  . PHE   A 1 376  ? 21.923  -1.078  -8.238  1.00 86.11 376  A 1 
ATOM   2945 C CG  . PHE   A 1 376  ? 20.615  -0.536  -7.697  1.00 83.15 376  A 1 
ATOM   2946 C CD1 . PHE   A 1 376  ? 19.428  -1.283  -7.850  1.00 79.78 376  A 1 
ATOM   2947 C CD2 . PHE   A 1 376  ? 20.560  0.729   -7.082  1.00 78.18 376  A 1 
ATOM   2948 C CE1 . PHE   A 1 376  ? 18.202  -0.763  -7.407  1.00 77.23 376  A 1 
ATOM   2949 C CE2 . PHE   A 1 376  ? 19.337  1.248   -6.628  1.00 76.32 376  A 1 
ATOM   2950 C CZ  . PHE   A 1 376  ? 18.160  0.503   -6.794  1.00 78.31 376  A 1 
ATOM   2951 N N   . CYS   A 1 377  ? 24.034  -3.726  -7.842  1.00 89.21 377  A 1 
ATOM   2952 C CA  . CYS   A 1 377  ? 25.079  -4.531  -8.470  1.00 88.96 377  A 1 
ATOM   2953 C C   . CYS   A 1 377  ? 24.531  -5.906  -8.863  1.00 87.81 377  A 1 
ATOM   2954 O O   . CYS   A 1 377  ? 23.439  -6.291  -8.436  1.00 86.69 377  A 1 
ATOM   2955 C CB  . CYS   A 1 377  ? 26.280  -4.648  -7.516  1.00 89.84 377  A 1 
ATOM   2956 S SG  . CYS   A 1 377  ? 25.797  -5.404  -5.930  1.00 91.02 377  A 1 
ATOM   2957 N N   . VAL   A 1 378  ? 25.287  -6.648  -9.653  1.00 87.89 378  A 1 
ATOM   2958 C CA  . VAL   A 1 378  ? 24.855  -7.968  -10.150 1.00 86.67 378  A 1 
ATOM   2959 C C   . VAL   A 1 378  ? 25.133  -9.074  -9.130  1.00 87.68 378  A 1 
ATOM   2960 O O   . VAL   A 1 378  ? 24.365  -10.021 -9.009  1.00 86.39 378  A 1 
ATOM   2961 C CB  . VAL   A 1 378  ? 25.507  -8.291  -11.507 1.00 83.84 378  A 1 
ATOM   2962 C CG1 . VAL   A 1 378  ? 24.750  -9.420  -12.207 1.00 75.41 378  A 1 
ATOM   2963 C CG2 . VAL   A 1 378  ? 25.520  -7.086  -12.460 1.00 75.40 378  A 1 
ATOM   2964 N N   . GLN   A 1 379  ? 26.209  -8.930  -8.359  1.00 90.32 379  A 1 
ATOM   2965 C CA  . GLN   A 1 379  ? 26.690  -9.956  -7.430  1.00 91.45 379  A 1 
ATOM   2966 C C   . GLN   A 1 379  ? 27.213  -9.347  -6.126  1.00 92.92 379  A 1 
ATOM   2967 O O   . GLN   A 1 379  ? 27.568  -8.167  -6.062  1.00 92.37 379  A 1 
ATOM   2968 C CB  . GLN   A 1 379  ? 27.767  -10.798 -8.135  1.00 89.69 379  A 1 
ATOM   2969 C CG  . GLN   A 1 379  ? 29.055  -10.017 -8.414  1.00 86.79 379  A 1 
ATOM   2970 C CD  . GLN   A 1 379  ? 30.096  -10.812 -9.194  1.00 87.80 379  A 1 
ATOM   2971 O OE1 . GLN   A 1 379  ? 29.788  -11.675 -9.991  1.00 81.78 379  A 1 
ATOM   2972 N NE2 . GLN   A 1 379  ? 31.359  -10.519 -9.002  1.00 79.39 379  A 1 
ATOM   2973 N N   . PHE   A 1 380  ? 27.287  -10.171 -5.073  1.00 93.89 380  A 1 
ATOM   2974 C CA  . PHE   A 1 380  ? 27.881  -9.785  -3.795  1.00 95.84 380  A 1 
ATOM   2975 C C   . PHE   A 1 380  ? 28.482  -10.982 -3.053  1.00 96.01 380  A 1 
ATOM   2976 O O   . PHE   A 1 380  ? 28.254  -12.137 -3.411  1.00 95.06 380  A 1 
ATOM   2977 C CB  . PHE   A 1 380  ? 26.841  -9.055  -2.935  1.00 96.46 380  A 1 
ATOM   2978 C CG  . PHE   A 1 380  ? 27.381  -7.787  -2.310  1.00 97.08 380  A 1 
ATOM   2979 C CD1 . PHE   A 1 380  ? 27.852  -7.777  -0.985  1.00 95.51 380  A 1 
ATOM   2980 C CD2 . PHE   A 1 380  ? 27.440  -6.608  -3.075  1.00 95.43 380  A 1 
ATOM   2981 C CE1 . PHE   A 1 380  ? 28.368  -6.598  -0.428  1.00 95.23 380  A 1 
ATOM   2982 C CE2 . PHE   A 1 380  ? 27.959  -5.424  -2.519  1.00 95.38 380  A 1 
ATOM   2983 C CZ  . PHE   A 1 380  ? 28.421  -5.419  -1.196  1.00 96.97 380  A 1 
ATOM   2984 N N   . THR   A 1 381  ? 29.245  -10.703 -1.998  1.00 97.33 381  A 1 
ATOM   2985 C CA  . THR   A 1 381  ? 29.843  -11.741 -1.149  1.00 97.87 381  A 1 
ATOM   2986 C C   . THR   A 1 381  ? 29.683  -11.432 0.335   1.00 98.19 381  A 1 
ATOM   2987 O O   . THR   A 1 381  ? 29.694  -10.271 0.762   1.00 97.87 381  A 1 
ATOM   2988 C CB  . THR   A 1 381  ? 31.331  -11.969 -1.461  1.00 97.37 381  A 1 
ATOM   2989 O OG1 . THR   A 1 381  ? 32.098  -10.833 -1.153  1.00 94.14 381  A 1 
ATOM   2990 C CG2 . THR   A 1 381  ? 31.600  -12.320 -2.921  1.00 93.23 381  A 1 
ATOM   2991 N N   . ASN   A 1 382  ? 29.629  -12.476 1.163   1.00 97.94 382  A 1 
ATOM   2992 C CA  . ASN   A 1 382  ? 29.732  -12.338 2.616   1.00 98.06 382  A 1 
ATOM   2993 C C   . ASN   A 1 382  ? 31.051  -11.663 3.025   1.00 98.26 382  A 1 
ATOM   2994 O O   . ASN   A 1 382  ? 31.056  -10.791 3.892   1.00 97.89 382  A 1 
ATOM   2995 C CB  . ASN   A 1 382  ? 29.603  -13.731 3.258   1.00 97.69 382  A 1 
ATOM   2996 C CG  . ASN   A 1 382  ? 28.162  -14.209 3.299   1.00 97.59 382  A 1 
ATOM   2997 O OD1 . ASN   A 1 382  ? 27.289  -13.529 3.796   1.00 92.37 382  A 1 
ATOM   2998 N ND2 . ASN   A 1 382  ? 27.889  -15.397 2.802   1.00 91.62 382  A 1 
ATOM   2999 N N   . ALA   A 1 383  ? 32.153  -11.990 2.364   1.00 98.10 383  A 1 
ATOM   3000 C CA  . ALA   A 1 383  ? 33.462  -11.388 2.643   1.00 98.08 383  A 1 
ATOM   3001 C C   . ALA   A 1 383  ? 33.478  -9.861  2.424   1.00 98.19 383  A 1 
ATOM   3002 O O   . ALA   A 1 383  ? 34.084  -9.119  3.211   1.00 97.49 383  A 1 
ATOM   3003 C CB  . ALA   A 1 383  ? 34.506  -12.083 1.767   1.00 97.66 383  A 1 
ATOM   3004 N N   . ALA   A 1 384  ? 32.776  -9.379  1.396   1.00 98.35 384  A 1 
ATOM   3005 C CA  . ALA   A 1 384  ? 32.595  -7.951  1.159   1.00 98.29 384  A 1 
ATOM   3006 C C   . ALA   A 1 384  ? 31.771  -7.307  2.284   1.00 98.40 384  A 1 
ATOM   3007 O O   . ALA   A 1 384  ? 32.214  -6.319  2.873   1.00 97.97 384  A 1 
ATOM   3008 C CB  . ALA   A 1 384  ? 31.958  -7.745  -0.213  1.00 97.96 384  A 1 
ATOM   3009 N N   . LEU   A 1 385  ? 30.643  -7.914  2.685   1.00 98.41 385  A 1 
ATOM   3010 C CA  . LEU   A 1 385  ? 29.807  -7.436  3.793   1.00 98.39 385  A 1 
ATOM   3011 C C   . LEU   A 1 385  ? 30.578  -7.393  5.121   1.00 98.40 385  A 1 
ATOM   3012 O O   . LEU   A 1 385  ? 30.504  -6.390  5.835   1.00 98.06 385  A 1 
ATOM   3013 C CB  . LEU   A 1 385  ? 28.548  -8.314  3.908   1.00 98.19 385  A 1 
ATOM   3014 C CG  . LEU   A 1 385  ? 27.552  -8.156  2.741   1.00 97.75 385  A 1 
ATOM   3015 C CD1 . LEU   A 1 385  ? 26.465  -9.224  2.817   1.00 96.81 385  A 1 
ATOM   3016 C CD2 . LEU   A 1 385  ? 26.859  -6.792  2.768   1.00 96.44 385  A 1 
ATOM   3017 N N   . PHE   A 1 386  ? 31.386  -8.401  5.419   1.00 98.38 386  A 1 
ATOM   3018 C CA  . PHE   A 1 386  ? 32.268  -8.401  6.595   1.00 98.24 386  A 1 
ATOM   3019 C C   . PHE   A 1 386  ? 33.263  -7.240  6.558   1.00 98.13 386  A 1 
ATOM   3020 O O   . PHE   A 1 386  ? 33.493  -6.562  7.566   1.00 97.30 386  A 1 
ATOM   3021 C CB  . PHE   A 1 386  ? 33.052  -9.721  6.682   1.00 97.88 386  A 1 
ATOM   3022 C CG  . PHE   A 1 386  ? 32.248  -11.002 6.784   1.00 96.77 386  A 1 
ATOM   3023 C CD1 . PHE   A 1 386  ? 30.973  -11.022 7.365   1.00 92.84 386  A 1 
ATOM   3024 C CD2 . PHE   A 1 386  ? 32.799  -12.209 6.296   1.00 92.37 386  A 1 
ATOM   3025 C CE1 . PHE   A 1 386  ? 30.242  -12.220 7.446   1.00 91.16 386  A 1 
ATOM   3026 C CE2 . PHE   A 1 386  ? 32.076  -13.406 6.377   1.00 90.60 386  A 1 
ATOM   3027 C CZ  . PHE   A 1 386  ? 30.792  -13.411 6.950   1.00 91.55 386  A 1 
ATOM   3028 N N   . THR   A 1 387  ? 33.849  -6.991  5.400   1.00 98.25 387  A 1 
ATOM   3029 C CA  . THR   A 1 387  ? 34.808  -5.897  5.228   1.00 98.08 387  A 1 
ATOM   3030 C C   . THR   A 1 387  ? 34.137  -4.539  5.414   1.00 98.12 387  A 1 
ATOM   3031 O O   . THR   A 1 387  ? 34.680  -3.691  6.125   1.00 97.46 387  A 1 
ATOM   3032 C CB  . THR   A 1 387  ? 35.500  -5.983  3.863   1.00 97.69 387  A 1 
ATOM   3033 O OG1 . THR   A 1 387  ? 36.204  -7.205  3.772   1.00 93.90 387  A 1 
ATOM   3034 C CG2 . THR   A 1 387  ? 36.535  -4.871  3.673   1.00 93.50 387  A 1 
ATOM   3035 N N   . ILE   A 1 388  ? 32.949  -4.336  4.831   1.00 98.35 388  A 1 
ATOM   3036 C CA  . ILE   A 1 388  ? 32.167  -3.103  4.950   1.00 98.23 388  A 1 
ATOM   3037 C C   . ILE   A 1 388  ? 31.782  -2.860  6.414   1.00 98.15 388  A 1 
ATOM   3038 O O   . ILE   A 1 388  ? 32.085  -1.791  6.944   1.00 97.61 388  A 1 
ATOM   3039 C CB  . ILE   A 1 388  ? 30.939  -3.154  4.015   1.00 98.12 388  A 1 
ATOM   3040 C CG1 . ILE   A 1 388  ? 31.389  -3.143  2.532   1.00 97.39 388  A 1 
ATOM   3041 C CG2 . ILE   A 1 388  ? 29.999  -1.960  4.275   1.00 97.59 388  A 1 
ATOM   3042 C CD1 . ILE   A 1 388  ? 30.313  -3.644  1.566   1.00 95.34 388  A 1 
ATOM   3043 N N   . ALA   A 1 389  ? 31.206  -3.853  7.091   1.00 98.21 389  A 1 
ATOM   3044 C CA  . ALA   A 1 389  ? 30.830  -3.758  8.502   1.00 97.98 389  A 1 
ATOM   3045 C C   . ALA   A 1 389  ? 32.023  -3.394  9.401   1.00 97.85 389  A 1 
ATOM   3046 O O   . ALA   A 1 389  ? 31.940  -2.491  10.236  1.00 96.76 389  A 1 
ATOM   3047 C CB  . ALA   A 1 389  ? 30.212  -5.097  8.925   1.00 97.58 389  A 1 
ATOM   3048 N N   . ARG   A 1 390  ? 33.162  -4.030  9.188   1.00 97.90 390  A 1 
ATOM   3049 C CA  . ARG   A 1 390  ? 34.389  -3.774  9.960   1.00 97.64 390  A 1 
ATOM   3050 C C   . ARG   A 1 390  ? 35.011  -2.405  9.664   1.00 97.59 390  A 1 
ATOM   3051 O O   . ARG   A 1 390  ? 35.548  -1.770  10.570  1.00 95.90 390  A 1 
ATOM   3052 C CB  . ARG   A 1 390  ? 35.375  -4.922  9.687   1.00 96.60 390  A 1 
ATOM   3053 C CG  . ARG   A 1 390  ? 36.653  -4.824  10.537  1.00 85.98 390  A 1 
ATOM   3054 C CD  . ARG   A 1 390  ? 37.591  -6.012  10.265  1.00 84.70 390  A 1 
ATOM   3055 N NE  . ARG   A 1 390  ? 38.017  -6.040  8.848   1.00 73.29 390  A 1 
ATOM   3056 C CZ  . ARG   A 1 390  ? 38.830  -6.927  8.286   1.00 66.81 390  A 1 
ATOM   3057 N NH1 . ARG   A 1 390  ? 39.388  -7.882  8.980   1.00 58.77 390  A 1 
ATOM   3058 N NH2 . ARG   A 1 390  ? 39.090  -6.868  7.008   1.00 59.22 390  A 1 
ATOM   3059 N N   . LYS   A 1 391  ? 34.975  -1.958  8.412   1.00 97.85 391  A 1 
ATOM   3060 C CA  . LYS   A 1 391  ? 35.598  -0.687  8.003   1.00 97.69 391  A 1 
ATOM   3061 C C   . LYS   A 1 391  ? 34.690  0.519   8.229   1.00 97.74 391  A 1 
ATOM   3062 O O   . LYS   A 1 391  ? 35.208  1.605   8.498   1.00 95.69 391  A 1 
ATOM   3063 C CB  . LYS   A 1 391  ? 36.051  -0.768  6.536   1.00 97.22 391  A 1 
ATOM   3064 C CG  . LYS   A 1 391  ? 37.256  -1.703  6.300   1.00 95.30 391  A 1 
ATOM   3065 C CD  . LYS   A 1 391  ? 38.556  -1.149  6.904   1.00 91.87 391  A 1 
ATOM   3066 C CE  . LYS   A 1 391  ? 39.752  -2.031  6.512   1.00 87.37 391  A 1 
ATOM   3067 N NZ  . LYS   A 1 391  ? 41.039  -1.470  7.001   1.00 78.61 391  A 1 
ATOM   3068 N N   . ARG   A 1 392  ? 33.375  0.353   8.118   1.00 97.57 392  A 1 
ATOM   3069 C CA  . ARG   A 1 392  ? 32.368  1.421   8.201   1.00 97.79 392  A 1 
ATOM   3070 C C   . ARG   A 1 392  ? 31.292  1.138   9.261   1.00 97.94 392  A 1 
ATOM   3071 O O   . ARG   A 1 392  ? 30.108  1.145   8.937   1.00 96.83 392  A 1 
ATOM   3072 C CB  . ARG   A 1 392  ? 31.761  1.667   6.813   1.00 97.38 392  A 1 
ATOM   3073 C CG  . ARG   A 1 392  ? 32.711  2.103   5.692   1.00 95.43 392  A 1 
ATOM   3074 C CD  . ARG   A 1 392  ? 33.387  3.451   5.955   1.00 93.90 392  A 1 
ATOM   3075 N NE  . ARG   A 1 392  ? 34.698  3.302   6.594   1.00 91.20 392  A 1 
ATOM   3076 C CZ  . ARG   A 1 392  ? 35.294  4.156   7.410   1.00 91.02 392  A 1 
ATOM   3077 N NH1 . ARG   A 1 392  ? 34.742  5.266   7.769   1.00 82.36 392  A 1 
ATOM   3078 N NH2 . ARG   A 1 392  ? 36.477  3.899   7.874   1.00 84.22 392  A 1 
ATOM   3079 N N   . PRO   A 1 393  ? 31.663  0.951   10.538  1.00 97.90 393  A 1 
ATOM   3080 C CA  . PRO   A 1 393  ? 30.678  0.749   11.611  1.00 97.51 393  A 1 
ATOM   3081 C C   . PRO   A 1 393  ? 29.781  1.968   11.852  1.00 97.27 393  A 1 
ATOM   3082 O O   . PRO   A 1 393  ? 28.752  1.865   12.507  1.00 94.45 393  A 1 
ATOM   3083 C CB  . PRO   A 1 393  ? 31.518  0.412   12.845  1.00 96.61 393  A 1 
ATOM   3084 C CG  . PRO   A 1 393  ? 32.839  1.136   12.596  1.00 94.66 393  A 1 
ATOM   3085 C CD  . PRO   A 1 393  ? 33.012  0.997   11.087  1.00 97.14 393  A 1 
ATOM   3086 N N   . ASN   A 1 394  ? 30.149  3.126   11.309  1.00 96.98 394  A 1 
ATOM   3087 C CA  . ASN   A 1 394  ? 29.393  4.374   11.369  1.00 96.36 394  A 1 
ATOM   3088 C C   . ASN   A 1 394  ? 28.256  4.478   10.330  1.00 97.21 394  A 1 
ATOM   3089 O O   . ASN   A 1 394  ? 27.621  5.530   10.252  1.00 95.32 394  A 1 
ATOM   3090 C CB  . ASN   A 1 394  ? 30.386  5.546   11.244  1.00 93.86 394  A 1 
ATOM   3091 C CG  . ASN   A 1 394  ? 31.066  5.596   9.878   1.00 83.57 394  A 1 
ATOM   3092 O OD1 . ASN   A 1 394  ? 31.738  4.667   9.451   1.00 71.26 394  A 1 
ATOM   3093 N ND2 . ASN   A 1 394  ? 30.932  6.685   9.157   1.00 73.84 394  A 1 
ATOM   3094 N N   . LEU   A 1 395  ? 27.995  3.448   9.520   1.00 97.62 395  A 1 
ATOM   3095 C CA  . LEU   A 1 395  ? 26.911  3.464   8.541   1.00 97.79 395  A 1 
ATOM   3096 C C   . LEU   A 1 395  ? 25.560  3.689   9.226   1.00 97.93 395  A 1 
ATOM   3097 O O   . LEU   A 1 395  ? 25.181  2.972   10.150  1.00 97.10 395  A 1 
ATOM   3098 C CB  . LEU   A 1 395  ? 26.881  2.159   7.723   1.00 97.27 395  A 1 
ATOM   3099 C CG  . LEU   A 1 395  ? 27.947  2.065   6.616   1.00 95.65 395  A 1 
ATOM   3100 C CD1 . LEU   A 1 395  ? 27.942  0.661   6.004   1.00 93.66 395  A 1 
ATOM   3101 C CD2 . LEU   A 1 395  ? 27.699  3.063   5.487   1.00 93.26 395  A 1 
ATOM   3102 N N   . LYS   A 1 396  ? 24.799  4.672   8.716   1.00 98.00 396  A 1 
ATOM   3103 C CA  . LYS   A 1 396  ? 23.420  4.959   9.133   1.00 97.75 396  A 1 
ATOM   3104 C C   . LYS   A 1 396  ? 22.392  4.427   8.139   1.00 97.76 396  A 1 
ATOM   3105 O O   . LYS   A 1 396  ? 21.262  4.134   8.509   1.00 95.79 396  A 1 
ATOM   3106 C CB  . LYS   A 1 396  ? 23.242  6.466   9.307   1.00 96.75 396  A 1 
ATOM   3107 C CG  . LYS   A 1 396  ? 24.083  7.032   10.462  1.00 93.42 396  A 1 
ATOM   3108 C CD  . LYS   A 1 396  ? 23.889  8.547   10.534  1.00 87.81 396  A 1 
ATOM   3109 C CE  . LYS   A 1 396  ? 24.844  9.168   11.553  1.00 79.80 396  A 1 
ATOM   3110 N NZ  . LYS   A 1 396  ? 25.122  10.581  11.205  1.00 69.01 396  A 1 
ATOM   3111 N N   . CYS   A 1 397  ? 22.766  4.328   6.878   1.00 97.95 397  A 1 
ATOM   3112 C CA  . CYS   A 1 397  ? 21.928  3.819   5.808   1.00 97.87 397  A 1 
ATOM   3113 C C   . CYS   A 1 397  ? 22.729  2.840   4.950   1.00 97.90 397  A 1 
ATOM   3114 O O   . CYS   A 1 397  ? 23.737  3.219   4.361   1.00 97.18 397  A 1 
ATOM   3115 C CB  . CYS   A 1 397  ? 21.389  5.010   5.005   1.00 96.78 397  A 1 
ATOM   3116 S SG  . CYS   A 1 397  ? 20.290  4.462   3.668   1.00 92.23 397  A 1 
ATOM   3117 N N   . PHE   A 1 398  ? 22.258  1.609   4.872   1.00 98.23 398  A 1 
ATOM   3118 C CA  . PHE   A 1 398  ? 22.826  0.586   4.007   1.00 98.17 398  A 1 
ATOM   3119 C C   . PHE   A 1 398  ? 21.715  -0.060  3.186   1.00 97.85 398  A 1 
ATOM   3120 O O   . PHE   A 1 398  ? 20.863  -0.765  3.725   1.00 96.95 398  A 1 
ATOM   3121 C CB  . PHE   A 1 398  ? 23.602  -0.433  4.844   1.00 98.11 398  A 1 
ATOM   3122 C CG  . PHE   A 1 398  ? 24.371  -1.428  4.001   1.00 98.33 398  A 1 
ATOM   3123 C CD1 . PHE   A 1 398  ? 23.928  -2.757  3.873   1.00 97.33 398  A 1 
ATOM   3124 C CD2 . PHE   A 1 398  ? 25.531  -1.016  3.322   1.00 97.38 398  A 1 
ATOM   3125 C CE1 . PHE   A 1 398  ? 24.642  -3.670  3.078   1.00 97.08 398  A 1 
ATOM   3126 C CE2 . PHE   A 1 398  ? 26.247  -1.925  2.520   1.00 96.96 398  A 1 
ATOM   3127 C CZ  . PHE   A 1 398  ? 25.804  -3.255  2.401   1.00 97.63 398  A 1 
ATOM   3128 N N   . ARG   A 1 399  ? 21.697  0.230   1.897   1.00 96.19 399  A 1 
ATOM   3129 C CA  . ARG   A 1 399  ? 20.683  -0.245  0.953   1.00 94.71 399  A 1 
ATOM   3130 C C   . ARG   A 1 399  ? 21.392  -0.993  -0.169  1.00 94.09 399  A 1 
ATOM   3131 O O   . ARG   A 1 399  ? 21.948  -0.359  -1.067  1.00 92.72 399  A 1 
ATOM   3132 C CB  . ARG   A 1 399  ? 19.860  0.931   0.416   1.00 92.77 399  A 1 
ATOM   3133 C CG  . ARG   A 1 399  ? 19.131  1.722   1.520   1.00 90.64 399  A 1 
ATOM   3134 C CD  . ARG   A 1 399  ? 18.492  2.998   0.960   1.00 88.47 399  A 1 
ATOM   3135 N NE  . ARG   A 1 399  ? 17.437  2.708   -0.019  1.00 85.74 399  A 1 
ATOM   3136 C CZ  . ARG   A 1 399  ? 16.955  3.540   -0.936  1.00 85.05 399  A 1 
ATOM   3137 N NH1 . ARG   A 1 399  ? 17.370  4.769   -1.040  1.00 77.98 399  A 1 
ATOM   3138 N NH2 . ARG   A 1 399  ? 16.041  3.139   -1.768  1.00 79.46 399  A 1 
ATOM   3139 N N   . LEU   A 1 400  ? 21.400  -2.303  -0.081  1.00 95.25 400  A 1 
ATOM   3140 C CA  . LEU   A 1 400  ? 22.017  -3.164  -1.076  1.00 95.00 400  A 1 
ATOM   3141 C C   . LEU   A 1 400  ? 20.938  -3.783  -1.958  1.00 93.75 400  A 1 
ATOM   3142 O O   . LEU   A 1 400  ? 20.005  -4.404  -1.448  1.00 92.41 400  A 1 
ATOM   3143 C CB  . LEU   A 1 400  ? 22.878  -4.220  -0.371  1.00 95.42 400  A 1 
ATOM   3144 C CG  . LEU   A 1 400  ? 23.586  -5.183  -1.336  1.00 95.32 400  A 1 
ATOM   3145 C CD1 . LEU   A 1 400  ? 24.574  -4.457  -2.252  1.00 93.45 400  A 1 
ATOM   3146 C CD2 . LEU   A 1 400  ? 24.349  -6.238  -0.537  1.00 93.16 400  A 1 
ATOM   3147 N N   . CYS   A 1 401  ? 21.080  -3.619  -3.257  1.00 91.93 401  A 1 
ATOM   3148 C CA  . CYS   A 1 401  ? 20.222  -4.207  -4.268  1.00 89.63 401  A 1 
ATOM   3149 C C   . CYS   A 1 401  ? 21.076  -5.070  -5.198  1.00 89.53 401  A 1 
ATOM   3150 O O   . CYS   A 1 401  ? 21.561  -4.591  -6.218  1.00 88.17 401  A 1 
ATOM   3151 C CB  . CYS   A 1 401  ? 19.469  -3.100  -5.022  1.00 86.50 401  A 1 
ATOM   3152 S SG  . CYS   A 1 401  ? 18.525  -2.054  -3.878  1.00 73.67 401  A 1 
ATOM   3153 N N   . VAL   A 1 402  ? 21.273  -6.319  -4.819  1.00 89.79 402  A 1 
ATOM   3154 C CA  . VAL   A 1 402  ? 21.780  -7.332  -5.745  1.00 88.96 402  A 1 
ATOM   3155 C C   . VAL   A 1 402  ? 20.627  -7.646  -6.681  1.00 86.49 402  A 1 
ATOM   3156 O O   . VAL   A 1 402  ? 19.568  -8.063  -6.215  1.00 84.59 402  A 1 
ATOM   3157 C CB  . VAL   A 1 402  ? 22.271  -8.600  -5.031  1.00 90.04 402  A 1 
ATOM   3158 C CG1 . VAL   A 1 402  ? 22.922  -9.548  -6.035  1.00 88.69 402  A 1 
ATOM   3159 C CG2 . VAL   A 1 402  ? 23.306  -8.269  -3.950  1.00 88.91 402  A 1 
ATOM   3160 N N   . ILE   A 1 403  ? 20.787  -7.341  -7.952  1.00 84.06 403  A 1 
ATOM   3161 C CA  . ILE   A 1 403  ? 19.627  -7.235  -8.835  1.00 81.23 403  A 1 
ATOM   3162 C C   . ILE   A 1 403  ? 19.110  -8.607  -9.234  1.00 80.06 403  A 1 
ATOM   3163 O O   . ILE   A 1 403  ? 17.908  -8.771  -9.419  1.00 77.64 403  A 1 
ATOM   3164 C CB  . ILE   A 1 403  ? 19.913  -6.324  -10.033 1.00 78.67 403  A 1 
ATOM   3165 C CG1 . ILE   A 1 403  ? 20.648  -5.013  -9.665  1.00 73.44 403  A 1 
ATOM   3166 C CG2 . ILE   A 1 403  ? 18.554  -5.982  -10.683 1.00 71.17 403  A 1 
ATOM   3167 C CD1 . ILE   A 1 403  ? 21.338  -4.307  -10.833 1.00 66.61 403  A 1 
ATOM   3168 N N   . GLU   A 1 404  ? 19.983  -9.611  -9.290  1.00 79.10 404  A 1 
ATOM   3169 C CA  . GLU   A 1 404  ? 19.544  -10.996 -9.386  1.00 78.04 404  A 1 
ATOM   3170 C C   . GLU   A 1 404  ? 18.915  -11.426 -8.048  1.00 79.40 404  A 1 
ATOM   3171 O O   . GLU   A 1 404  ? 19.603  -11.469 -7.025  1.00 78.68 404  A 1 
ATOM   3172 C CB  . GLU   A 1 404  ? 20.705  -11.901 -9.801  1.00 74.48 404  A 1 
ATOM   3173 C CG  . GLU   A 1 404  ? 20.184  -13.305 -10.146 1.00 66.17 404  A 1 
ATOM   3174 C CD  . GLU   A 1 404  ? 21.274  -14.275 -10.617 1.00 62.06 404  A 1 
ATOM   3175 O OE1 . GLU   A 1 404  ? 20.889  -15.403 -11.005 1.00 56.07 404  A 1 
ATOM   3176 O OE2 . GLU   A 1 404  ? 22.471  -13.912 -10.567 1.00 54.19 404  A 1 
ATOM   3177 N N   . PRO   A 1 405  ? 17.610  -11.725 -8.007  1.00 75.06 405  A 1 
ATOM   3178 C CA  . PRO   A 1 405  ? 16.970  -12.199 -6.794  1.00 73.77 405  A 1 
ATOM   3179 C C   . PRO   A 1 405  ? 17.530  -13.548 -6.363  1.00 75.38 405  A 1 
ATOM   3180 O O   . PRO   A 1 405  ? 17.838  -14.404 -7.182  1.00 74.63 405  A 1 
ATOM   3181 C CB  . PRO   A 1 405  ? 15.477  -12.276 -7.104  1.00 71.07 405  A 1 
ATOM   3182 C CG  . PRO   A 1 405  ? 15.321  -11.326 -8.287  1.00 68.29 405  A 1 
ATOM   3183 C CD  . PRO   A 1 405  ? 16.637  -11.488 -9.032  1.00 68.87 405  A 1 
ATOM   3184 N N   . PHE   A 1 406  ? 17.622  -13.743 -5.054  1.00 78.43 406  A 1 
ATOM   3185 C CA  . PHE   A 1 406  ? 18.196  -14.947 -4.449  1.00 79.09 406  A 1 
ATOM   3186 C C   . PHE   A 1 406  ? 19.659  -15.207 -4.806  1.00 82.88 406  A 1 
ATOM   3187 O O   . PHE   A 1 406  ? 20.145  -16.303 -4.540  1.00 82.86 406  A 1 
ATOM   3188 C CB  . PHE   A 1 406  ? 17.336  -16.189 -4.737  1.00 76.46 406  A 1 
ATOM   3189 C CG  . PHE   A 1 406  ? 15.857  -15.952 -4.652  1.00 72.66 406  A 1 
ATOM   3190 C CD1 . PHE   A 1 406  ? 15.258  -15.742 -3.403  1.00 68.59 406  A 1 
ATOM   3191 C CD2 . PHE   A 1 406  ? 15.095  -15.888 -5.830  1.00 67.20 406  A 1 
ATOM   3192 C CE1 . PHE   A 1 406  ? 13.893  -15.460 -3.327  1.00 65.19 406  A 1 
ATOM   3193 C CE2 . PHE   A 1 406  ? 13.727  -15.608 -5.759  1.00 64.94 406  A 1 
ATOM   3194 C CZ  . PHE   A 1 406  ? 13.129  -15.389 -4.506  1.00 67.35 406  A 1 
ATOM   3195 N N   . ALA   A 1 407  ? 20.366  -14.226 -5.349  1.00 84.07 407  A 1 
ATOM   3196 C CA  . ALA   A 1 407  ? 21.784  -14.369 -5.638  1.00 85.51 407  A 1 
ATOM   3197 C C   . ALA   A 1 407  ? 22.555  -14.734 -4.355  1.00 88.45 407  A 1 
ATOM   3198 O O   . ALA   A 1 407  ? 22.587  -13.931 -3.411  1.00 88.65 407  A 1 
ATOM   3199 C CB  . ALA   A 1 407  ? 22.303  -13.079 -6.272  1.00 83.08 407  A 1 
ATOM   3200 N N   . PRO   A 1 408  ? 23.169  -15.930 -4.287  1.00 90.59 408  A 1 
ATOM   3201 C CA  . PRO   A 1 408  ? 24.003  -16.303 -3.155  1.00 91.59 408  A 1 
ATOM   3202 C C   . PRO   A 1 408  ? 25.323  -15.527 -3.173  1.00 92.92 408  A 1 
ATOM   3203 O O   . PRO   A 1 408  ? 25.587  -14.718 -4.066  1.00 92.51 408  A 1 
ATOM   3204 C CB  . PRO   A 1 408  ? 24.189  -17.817 -3.301  1.00 90.29 408  A 1 
ATOM   3205 C CG  . PRO   A 1 408  ? 24.190  -18.019 -4.812  1.00 86.97 408  A 1 
ATOM   3206 C CD  . PRO   A 1 408  ? 23.186  -16.976 -5.300  1.00 88.80 408  A 1 
ATOM   3207 N N   . ASP   A 1 409  ? 26.168  -15.778 -2.188  1.00 94.58 409  A 1 
ATOM   3208 C CA  . ASP   A 1 409  ? 27.579  -15.416 -2.308  1.00 95.65 409  A 1 
ATOM   3209 C C   . ASP   A 1 409  ? 28.156  -16.137 -3.532  1.00 95.35 409  A 1 
ATOM   3210 O O   . ASP   A 1 409  ? 28.289  -17.359 -3.525  1.00 93.73 409  A 1 
ATOM   3211 C CB  . ASP   A 1 409  ? 28.311  -15.806 -1.018  1.00 96.19 409  A 1 
ATOM   3212 C CG  . ASP   A 1 409  ? 29.796  -15.406 -1.001  1.00 97.02 409  A 1 
ATOM   3213 O OD1 . ASP   A 1 409  ? 30.511  -15.559 -2.017  1.00 94.12 409  A 1 
ATOM   3214 O OD2 . ASP   A 1 409  ? 30.257  -14.941 0.070   1.00 93.86 409  A 1 
ATOM   3215 N N   . TYR   A 1 410  ? 28.477  -15.393 -4.585  1.00 94.34 410  A 1 
ATOM   3216 C CA  . TYR   A 1 410  ? 28.866  -16.004 -5.862  1.00 93.75 410  A 1 
ATOM   3217 C C   . TYR   A 1 410  ? 30.176  -16.799 -5.792  1.00 94.08 410  A 1 
ATOM   3218 O O   . TYR   A 1 410  ? 30.473  -17.574 -6.699  1.00 92.30 410  A 1 
ATOM   3219 C CB  . TYR   A 1 410  ? 28.940  -14.927 -6.953  1.00 92.53 410  A 1 
ATOM   3220 C CG  . TYR   A 1 410  ? 30.202  -14.092 -6.917  1.00 92.04 410  A 1 
ATOM   3221 C CD1 . TYR   A 1 410  ? 30.262  -12.922 -6.136  1.00 89.26 410  A 1 
ATOM   3222 C CD2 . TYR   A 1 410  ? 31.332  -14.476 -7.670  1.00 89.93 410  A 1 
ATOM   3223 C CE1 . TYR   A 1 410  ? 31.428  -12.143 -6.107  1.00 87.50 410  A 1 
ATOM   3224 C CE2 . TYR   A 1 410  ? 32.507  -13.702 -7.644  1.00 87.87 410  A 1 
ATOM   3225 C CZ  . TYR   A 1 410  ? 32.549  -12.533 -6.866  1.00 88.80 410  A 1 
ATOM   3226 O OH  . TYR   A 1 410  ? 33.681  -11.765 -6.845  1.00 86.65 410  A 1 
ATOM   3227 N N   . LYS   A 1 411  ? 30.974  -16.619 -4.739  1.00 94.94 411  A 1 
ATOM   3228 C CA  . LYS   A 1 411  ? 32.234  -17.352 -4.534  1.00 95.05 411  A 1 
ATOM   3229 C C   . LYS   A 1 411  ? 32.041  -18.621 -3.718  1.00 95.34 411  A 1 
ATOM   3230 O O   . LYS   A 1 411  ? 32.717  -19.609 -3.975  1.00 92.11 411  A 1 
ATOM   3231 C CB  . LYS   A 1 411  ? 33.287  -16.460 -3.864  1.00 94.40 411  A 1 
ATOM   3232 C CG  . LYS   A 1 411  ? 33.685  -15.279 -4.752  1.00 90.88 411  A 1 
ATOM   3233 C CD  . LYS   A 1 411  ? 34.832  -14.473 -4.135  1.00 86.57 411  A 1 
ATOM   3234 C CE  . LYS   A 1 411  ? 35.134  -13.316 -5.086  1.00 79.37 411  A 1 
ATOM   3235 N NZ  . LYS   A 1 411  ? 36.186  -12.405 -4.584  1.00 69.96 411  A 1 
ATOM   3236 N N   . THR   A 1 412  ? 31.175  -18.570 -2.705  1.00 94.79 412  A 1 
ATOM   3237 C CA  . THR   A 1 412  ? 30.974  -19.692 -1.772  1.00 94.38 412  A 1 
ATOM   3238 C C   . THR   A 1 412  ? 29.671  -20.448 -2.013  1.00 94.09 412  A 1 
ATOM   3239 O O   . THR   A 1 412  ? 29.508  -21.538 -1.472  1.00 90.33 412  A 1 
ATOM   3240 C CB  . THR   A 1 412  ? 31.029  -19.227 -0.313  1.00 93.54 412  A 1 
ATOM   3241 O OG1 . THR   A 1 412  ? 29.963  -18.356 -0.018  1.00 88.18 412  A 1 
ATOM   3242 C CG2 . THR   A 1 412  ? 32.332  -18.496 0.017   1.00 86.64 412  A 1 
ATOM   3243 N N   . ASN   A 1 413  ? 28.753  -19.877 -2.789  1.00 91.94 413  A 1 
ATOM   3244 C CA  . ASN   A 1 413  ? 27.381  -20.350 -2.989  1.00 91.54 413  A 1 
ATOM   3245 C C   . ASN   A 1 413  ? 26.543  -20.422 -1.696  1.00 92.09 413  A 1 
ATOM   3246 O O   . ASN   A 1 413  ? 25.459  -20.999 -1.675  1.00 89.23 413  A 1 
ATOM   3247 C CB  . ASN   A 1 413  ? 27.387  -21.642 -3.828  1.00 90.06 413  A 1 
ATOM   3248 C CG  . ASN   A 1 413  ? 26.833  -21.478 -5.230  1.00 83.59 413  A 1 
ATOM   3249 O OD1 . ASN   A 1 413  ? 26.349  -20.448 -5.648  1.00 74.73 413  A 1 
ATOM   3250 N ND2 . ASN   A 1 413  ? 26.887  -22.533 -6.017  1.00 71.63 413  A 1 
ATOM   3251 N N   . GLU   A 1 414  ? 27.017  -19.832 -0.607  1.00 93.70 414  A 1 
ATOM   3252 C CA  . GLU   A 1 414  ? 26.257  -19.717 0.635   1.00 93.62 414  A 1 
ATOM   3253 C C   . GLU   A 1 414  ? 25.246  -18.554 0.572   1.00 93.90 414  A 1 
ATOM   3254 O O   . GLU   A 1 414  ? 25.472  -17.566 -0.132  1.00 92.28 414  A 1 
ATOM   3255 C CB  . GLU   A 1 414  ? 27.189  -19.520 1.847   1.00 91.69 414  A 1 
ATOM   3256 C CG  . GLU   A 1 414  ? 28.058  -20.733 2.219   1.00 83.97 414  A 1 
ATOM   3257 C CD  . GLU   A 1 414  ? 28.704  -20.549 3.611   1.00 81.79 414  A 1 
ATOM   3258 O OE1 . GLU   A 1 414  ? 28.939  -21.533 4.345   1.00 72.63 414  A 1 
ATOM   3259 O OE2 . GLU   A 1 414  ? 28.898  -19.397 4.084   1.00 74.56 414  A 1 
ATOM   3260 N N   . PRO   A 1 415  ? 24.162  -18.601 1.372   1.00 95.09 415  A 1 
ATOM   3261 C CA  . PRO   A 1 415  ? 23.333  -17.430 1.627   1.00 95.11 415  A 1 
ATOM   3262 C C   . PRO   A 1 415  ? 24.146  -16.250 2.180   1.00 96.13 415  A 1 
ATOM   3263 O O   . PRO   A 1 415  ? 25.171  -16.428 2.846   1.00 95.79 415  A 1 
ATOM   3264 C CB  . PRO   A 1 415  ? 22.264  -17.886 2.625   1.00 93.37 415  A 1 
ATOM   3265 C CG  . PRO   A 1 415  ? 22.219  -19.403 2.454   1.00 89.59 415  A 1 
ATOM   3266 C CD  . PRO   A 1 415  ? 23.660  -19.752 2.106   1.00 92.35 415  A 1 
ATOM   3267 N N   . LEU   A 1 416  ? 23.647  -15.028 1.986   1.00 96.19 416  A 1 
ATOM   3268 C CA  . LEU   A 1 416  ? 24.272  -13.808 2.523   1.00 96.92 416  A 1 
ATOM   3269 C C   . LEU   A 1 416  ? 23.955  -13.553 4.013   1.00 97.33 416  A 1 
ATOM   3270 O O   . LEU   A 1 416  ? 24.297  -12.498 4.552   1.00 96.69 416  A 1 
ATOM   3271 C CB  . LEU   A 1 416  ? 23.932  -12.610 1.619   1.00 96.76 416  A 1 
ATOM   3272 C CG  . LEU   A 1 416  ? 24.509  -12.688 0.187   1.00 95.97 416  A 1 
ATOM   3273 C CD1 . LEU   A 1 416  ? 24.048  -11.471 -0.618  1.00 93.96 416  A 1 
ATOM   3274 C CD2 . LEU   A 1 416  ? 26.041  -12.692 0.175   1.00 93.04 416  A 1 
ATOM   3275 N N   . ASP   A 1 417  ? 23.366  -14.519 4.708   1.00 96.98 417  A 1 
ATOM   3276 C CA  . ASP   A 1 417  ? 22.967  -14.452 6.121   1.00 97.16 417  A 1 
ATOM   3277 C C   . ASP   A 1 417  ? 24.090  -13.954 7.042   1.00 97.52 417  A 1 
ATOM   3278 O O   . ASP   A 1 417  ? 23.901  -13.048 7.857   1.00 96.98 417  A 1 
ATOM   3279 C CB  . ASP   A 1 417  ? 22.558  -15.857 6.605   1.00 96.39 417  A 1 
ATOM   3280 C CG  . ASP   A 1 417  ? 21.284  -16.423 5.990   1.00 95.97 417  A 1 
ATOM   3281 O OD1 . ASP   A 1 417  ? 20.694  -15.791 5.096   1.00 93.21 417  A 1 
ATOM   3282 O OD2 . ASP   A 1 417  ? 20.871  -17.513 6.446   1.00 92.46 417  A 1 
ATOM   3283 N N   . LYS   A 1 418  ? 25.277  -14.532 6.917   1.00 97.53 418  A 1 
ATOM   3284 C CA  . LYS   A 1 418  ? 26.452  -14.188 7.732   1.00 97.47 418  A 1 
ATOM   3285 C C   . LYS   A 1 418  ? 26.915  -12.753 7.464   1.00 97.91 418  A 1 
ATOM   3286 O O   . LYS   A 1 418  ? 27.313  -12.046 8.393   1.00 97.07 418  A 1 
ATOM   3287 C CB  . LYS   A 1 418  ? 27.599  -15.185 7.454   1.00 96.31 418  A 1 
ATOM   3288 C CG  . LYS   A 1 418  ? 27.321  -16.646 7.860   1.00 90.52 418  A 1 
ATOM   3289 C CD  . LYS   A 1 418  ? 28.478  -17.557 7.400   1.00 85.98 418  A 1 
ATOM   3290 C CE  . LYS   A 1 418  ? 28.199  -19.054 7.613   1.00 74.88 418  A 1 
ATOM   3291 N NZ  . LYS   A 1 418  ? 29.108  -19.922 6.794   1.00 65.45 418  A 1 
ATOM   3292 N N   . GLY   A 1 419  ? 26.835  -12.321 6.224   1.00 97.89 419  A 1 
ATOM   3293 C CA  . GLY   A 1 419  ? 27.197  -10.969 5.817   1.00 97.99 419  A 1 
ATOM   3294 C C   . GLY   A 1 419  ? 26.246  -9.915  6.379   1.00 98.21 419  A 1 
ATOM   3295 O O   . GLY   A 1 419  ? 26.682  -8.950  7.011   1.00 97.71 419  A 1 
ATOM   3296 N N   . PHE   A 1 420  ? 24.931  -10.122 6.244   1.00 98.18 420  A 1 
ATOM   3297 C CA  . PHE   A 1 420  ? 23.939  -9.210  6.821   1.00 98.09 420  A 1 
ATOM   3298 C C   . PHE   A 1 420  ? 23.933  -9.229  8.350   1.00 98.03 420  A 1 
ATOM   3299 O O   . PHE   A 1 420  ? 23.727  -8.179  8.963   1.00 97.43 420  A 1 
ATOM   3300 C CB  . PHE   A 1 420  ? 22.558  -9.490  6.232   1.00 97.70 420  A 1 
ATOM   3301 C CG  . PHE   A 1 420  ? 22.355  -8.801  4.902   1.00 97.56 420  A 1 
ATOM   3302 C CD1 . PHE   A 1 420  ? 22.139  -7.409  4.857   1.00 95.86 420  A 1 
ATOM   3303 C CD2 . PHE   A 1 420  ? 22.418  -9.525  3.703   1.00 95.81 420  A 1 
ATOM   3304 C CE1 . PHE   A 1 420  ? 21.978  -6.754  3.627   1.00 95.42 420  A 1 
ATOM   3305 C CE2 . PHE   A 1 420  ? 22.258  -8.876  2.469   1.00 95.08 420  A 1 
ATOM   3306 C CZ  . PHE   A 1 420  ? 22.038  -7.489  2.431   1.00 96.15 420  A 1 
ATOM   3307 N N   . LYS   A 1 421  ? 24.247  -10.366 8.979   1.00 98.00 421  A 1 
ATOM   3308 C CA  . LYS   A 1 421  ? 24.539  -10.416 10.415  1.00 98.02 421  A 1 
ATOM   3309 C C   . LYS   A 1 421  ? 25.669  -9.454  10.771  1.00 97.94 421  A 1 
ATOM   3310 O O   . LYS   A 1 421  ? 25.505  -8.654  11.688  1.00 97.38 421  A 1 
ATOM   3311 C CB  . LYS   A 1 421  ? 24.877  -11.848 10.847  1.00 97.75 421  A 1 
ATOM   3312 C CG  . LYS   A 1 421  ? 25.176  -11.925 12.353  1.00 96.44 421  A 1 
ATOM   3313 C CD  . LYS   A 1 421  ? 25.726  -13.289 12.768  1.00 94.26 421  A 1 
ATOM   3314 C CE  . LYS   A 1 421  ? 26.183  -13.178 14.221  1.00 87.62 421  A 1 
ATOM   3315 N NZ  . LYS   A 1 421  ? 26.921  -14.370 14.678  1.00 80.09 421  A 1 
ATOM   3316 N N   . ALA   A 1 422  ? 26.776  -9.494  10.053  1.00 98.14 422  A 1 
ATOM   3317 C CA  . ALA   A 1 422  ? 27.920  -8.629  10.320  1.00 98.15 422  A 1 
ATOM   3318 C C   . ALA   A 1 422  ? 27.579  -7.142  10.144  1.00 98.22 422  A 1 
ATOM   3319 O O   . ALA   A 1 422  ? 28.001  -6.323  10.959  1.00 97.47 422  A 1 
ATOM   3320 C CB  . ALA   A 1 422  ? 29.083  -9.053  9.425   1.00 97.80 422  A 1 
ATOM   3321 N N   . ILE   A 1 423  ? 26.761  -6.783  9.141   1.00 98.22 423  A 1 
ATOM   3322 C CA  . ILE   A 1 423  ? 26.260  -5.413  8.964   1.00 98.18 423  A 1 
ATOM   3323 C C   . ILE   A 1 423  ? 25.387  -4.994  10.152  1.00 98.12 423  A 1 
ATOM   3324 O O   . ILE   A 1 423  ? 25.612  -3.926  10.723  1.00 97.63 423  A 1 
ATOM   3325 C CB  . ILE   A 1 423  ? 25.507  -5.269  7.628   1.00 98.00 423  A 1 
ATOM   3326 C CG1 . ILE   A 1 423  ? 26.433  -5.463  6.397   1.00 96.88 423  A 1 
ATOM   3327 C CG2 . ILE   A 1 423  ? 24.769  -3.923  7.519   1.00 97.44 423  A 1 
ATOM   3328 C CD1 . ILE   A 1 423  ? 27.500  -4.380  6.179   1.00 95.58 423  A 1 
ATOM   3329 N N   . ALA   A 1 424  ? 24.420  -5.818  10.554  1.00 98.07 424  A 1 
ATOM   3330 C CA  . ALA   A 1 424  ? 23.515  -5.500  11.656  1.00 97.78 424  A 1 
ATOM   3331 C C   . ALA   A 1 424  ? 24.239  -5.396  13.013  1.00 97.64 424  A 1 
ATOM   3332 O O   . ALA   A 1 424  ? 23.932  -4.515  13.816  1.00 96.54 424  A 1 
ATOM   3333 C CB  . ALA   A 1 424  ? 22.407  -6.558  11.686  1.00 97.17 424  A 1 
ATOM   3334 N N   . GLU   A 1 425  ? 25.198  -6.263  13.259  1.00 97.58 425  A 1 
ATOM   3335 C CA  . GLU   A 1 425  ? 25.981  -6.307  14.498  1.00 97.21 425  A 1 
ATOM   3336 C C   . GLU   A 1 425  ? 27.063  -5.218  14.551  1.00 97.25 425  A 1 
ATOM   3337 O O   . GLU   A 1 425  ? 27.264  -4.579  15.587  1.00 95.20 425  A 1 
ATOM   3338 C CB  . GLU   A 1 425  ? 26.562  -7.732  14.624  1.00 95.29 425  A 1 
ATOM   3339 C CG  . GLU   A 1 425  ? 27.307  -8.011  15.935  1.00 86.45 425  A 1 
ATOM   3340 C CD  . GLU   A 1 425  ? 27.638  -9.513  16.111  1.00 87.90 425  A 1 
ATOM   3341 O OE1 . GLU   A 1 425  ? 27.858  -9.931  17.267  1.00 80.69 425  A 1 
ATOM   3342 O OE2 . GLU   A 1 425  ? 27.625  -10.285 15.116  1.00 82.35 425  A 1 
ATOM   3343 N N   . GLY   A 1 426  ? 27.733  -4.977  13.439  1.00 97.20 426  A 1 
ATOM   3344 C CA  . GLY   A 1 426  ? 28.832  -4.020  13.348  1.00 96.91 426  A 1 
ATOM   3345 C C   . GLY   A 1 426  ? 28.387  -2.565  13.229  1.00 97.32 426  A 1 
ATOM   3346 O O   . GLY   A 1 426  ? 29.007  -1.674  13.815  1.00 95.22 426  A 1 
ATOM   3347 N N   . CYS   A 1 427  ? 27.296  -2.296  12.500  1.00 97.72 427  A 1 
ATOM   3348 C CA  . CYS   A 1 427  ? 26.795  -0.944  12.252  1.00 97.55 427  A 1 
ATOM   3349 C C   . CYS   A 1 427  ? 25.730  -0.548  13.290  1.00 97.24 427  A 1 
ATOM   3350 O O   . CYS   A 1 427  ? 24.538  -0.459  12.997  1.00 95.81 427  A 1 
ATOM   3351 C CB  . CYS   A 1 427  ? 26.303  -0.819  10.803  1.00 97.47 427  A 1 
ATOM   3352 S SG  . CYS   A 1 427  ? 27.611  -1.268  9.624   1.00 96.84 427  A 1 
ATOM   3353 N N   . ARG   A 1 428  ? 26.148  -0.278  14.516  1.00 96.73 428  A 1 
ATOM   3354 C CA  . ARG   A 1 428  ? 25.253  -0.031  15.666  1.00 95.88 428  A 1 
ATOM   3355 C C   . ARG   A 1 428  ? 24.352  1.202   15.536  1.00 96.23 428  A 1 
ATOM   3356 O O   . ARG   A 1 428  ? 23.352  1.291   16.240  1.00 92.57 428  A 1 
ATOM   3357 C CB  . ARG   A 1 428  ? 26.072  0.072   16.959  1.00 93.86 428  A 1 
ATOM   3358 C CG  . ARG   A 1 428  ? 26.780  -1.240  17.312  1.00 84.90 428  A 1 
ATOM   3359 C CD  . ARG   A 1 428  ? 27.437  -1.117  18.685  1.00 75.67 428  A 1 
ATOM   3360 N NE  . ARG   A 1 428  ? 28.144  -2.352  19.059  1.00 66.19 428  A 1 
ATOM   3361 C CZ  . ARG   A 1 428  ? 28.716  -2.604  20.229  1.00 56.84 428  A 1 
ATOM   3362 N NH1 . ARG   A 1 428  ? 28.702  -1.736  21.204  1.00 50.76 428  A 1 
ATOM   3363 N NH2 . ARG   A 1 428  ? 29.316  -3.745  20.425  1.00 50.51 428  A 1 
ATOM   3364 N N   . ASP   A 1 429  ? 24.685  2.148   14.666  1.00 96.36 429  A 1 
ATOM   3365 C CA  . ASP   A 1 429  ? 23.872  3.340   14.389  1.00 96.22 429  A 1 
ATOM   3366 C C   . ASP   A 1 429  ? 23.018  3.227   13.118  1.00 96.92 429  A 1 
ATOM   3367 O O   . ASP   A 1 429  ? 22.433  4.215   12.667  1.00 94.52 429  A 1 
ATOM   3368 C CB  . ASP   A 1 429  ? 24.745  4.603   14.408  1.00 94.15 429  A 1 
ATOM   3369 C CG  . ASP   A 1 429  ? 25.003  5.104   15.830  1.00 87.16 429  A 1 
ATOM   3370 O OD1 . ASP   A 1 429  ? 24.100  4.947   16.696  1.00 81.32 429  A 1 
ATOM   3371 O OD2 . ASP   A 1 429  ? 26.073  5.691   16.047  1.00 79.08 429  A 1 
ATOM   3372 N N   . LEU   A 1 430  ? 22.900  2.031   12.558  1.00 97.17 430  A 1 
ATOM   3373 C CA  . LEU   A 1 430  ? 22.124  1.784   11.352  1.00 97.39 430  A 1 
ATOM   3374 C C   . LEU   A 1 430  ? 20.642  2.126   11.575  1.00 97.39 430  A 1 
ATOM   3375 O O   . LEU   A 1 430  ? 19.965  1.541   12.421  1.00 96.34 430  A 1 
ATOM   3376 C CB  . LEU   A 1 430  ? 22.341  0.327   10.915  1.00 96.92 430  A 1 
ATOM   3377 C CG  . LEU   A 1 430  ? 21.846  0.022   9.491   1.00 95.60 430  A 1 
ATOM   3378 C CD1 . LEU   A 1 430  ? 22.703  0.721   8.434   1.00 93.46 430  A 1 
ATOM   3379 C CD2 . LEU   A 1 430  ? 21.928  -1.481  9.244   1.00 92.44 430  A 1 
ATOM   3380 N N   . ARG   A 1 431  ? 20.128  3.094   10.794  1.00 97.35 431  A 1 
ATOM   3381 C CA  . ARG   A 1 431  ? 18.738  3.587   10.847  1.00 96.85 431  A 1 
ATOM   3382 C C   . ARG   A 1 431  ? 17.876  3.057   9.710   1.00 96.74 431  A 1 
ATOM   3383 O O   . ARG   A 1 431  ? 16.669  2.926   9.872   1.00 94.29 431  A 1 
ATOM   3384 C CB  . ARG   A 1 431  ? 18.713  5.124   10.832  1.00 95.61 431  A 1 
ATOM   3385 C CG  . ARG   A 1 431  ? 19.497  5.789   11.977  1.00 90.72 431  A 1 
ATOM   3386 C CD  . ARG   A 1 431  ? 18.977  5.402   13.366  1.00 84.67 431  A 1 
ATOM   3387 N NE  . ARG   A 1 431  ? 19.749  6.080   14.418  1.00 76.14 431  A 1 
ATOM   3388 C CZ  . ARG   A 1 431  ? 19.277  6.773   15.448  1.00 67.63 431  A 1 
ATOM   3389 N NH1 . ARG   A 1 431  ? 17.998  6.914   15.669  1.00 60.07 431  A 1 
ATOM   3390 N NH2 . ARG   A 1 431  ? 20.104  7.341   16.279  1.00 62.17 431  A 1 
ATOM   3391 N N   . ARG   A 1 432  ? 18.489  2.796   8.567   1.00 97.28 432  A 1 
ATOM   3392 C CA  . ARG   A 1 432  ? 17.813  2.265   7.383   1.00 97.00 432  A 1 
ATOM   3393 C C   . ARG   A 1 432  ? 18.599  1.106   6.799   1.00 97.20 432  A 1 
ATOM   3394 O O   . ARG   A 1 432  ? 19.791  1.252   6.536   1.00 96.33 432  A 1 
ATOM   3395 C CB  . ARG   A 1 432  ? 17.591  3.392   6.367   1.00 95.53 432  A 1 
ATOM   3396 C CG  . ARG   A 1 432  ? 16.740  2.924   5.180   1.00 92.57 432  A 1 
ATOM   3397 C CD  . ARG   A 1 432  ? 16.413  4.092   4.252   1.00 89.87 432  A 1 
ATOM   3398 N NE  . ARG   A 1 432  ? 15.507  3.674   3.170   1.00 86.69 432  A 1 
ATOM   3399 C CZ  . ARG   A 1 432  ? 14.962  4.448   2.244   1.00 83.64 432  A 1 
ATOM   3400 N NH1 . ARG   A 1 432  ? 15.228  5.722   2.166   1.00 78.97 432  A 1 
ATOM   3401 N NH2 . ARG   A 1 432  ? 14.130  3.943   1.384   1.00 79.52 432  A 1 
ATOM   3402 N N   . LEU   A 1 433  ? 17.905  0.006   6.566   1.00 97.36 433  A 1 
ATOM   3403 C CA  . LEU   A 1 433  ? 18.469  -1.184  5.952   1.00 97.39 433  A 1 
ATOM   3404 C C   . LEU   A 1 433  ? 17.563  -1.635  4.806   1.00 97.11 433  A 1 
ATOM   3405 O O   . LEU   A 1 433  ? 16.349  -1.722  4.976   1.00 96.41 433  A 1 
ATOM   3406 C CB  . LEU   A 1 433  ? 18.648  -2.253  7.046   1.00 97.50 433  A 1 
ATOM   3407 C CG  . LEU   A 1 433  ? 19.251  -3.586  6.574   1.00 97.32 433  A 1 
ATOM   3408 C CD1 . LEU   A 1 433  ? 20.652  -3.417  5.987   1.00 95.67 433  A 1 
ATOM   3409 C CD2 . LEU   A 1 433  ? 19.343  -4.546  7.760   1.00 95.41 433  A 1 
ATOM   3410 N N   . SER   A 1 434  ? 18.144  -1.902  3.660   1.00 95.96 434  A 1 
ATOM   3411 C CA  . SER   A 1 434  ? 17.483  -2.637  2.581   1.00 95.07 434  A 1 
ATOM   3412 C C   . SER   A 1 434  ? 18.340  -3.842  2.233   1.00 95.16 434  A 1 
ATOM   3413 O O   . SER   A 1 434  ? 19.544  -3.685  2.016   1.00 94.52 434  A 1 
ATOM   3414 C CB  . SER   A 1 434  ? 17.253  -1.777  1.339   1.00 93.34 434  A 1 
ATOM   3415 O OG  . SER   A 1 434  ? 16.477  -0.629  1.622   1.00 87.94 434  A 1 
ATOM   3416 N N   . VAL   A 1 435  ? 17.718  -5.014  2.215   1.00 95.92 435  A 1 
ATOM   3417 C CA  . VAL   A 1 435  ? 18.405  -6.293  2.020   1.00 95.33 435  A 1 
ATOM   3418 C C   . VAL   A 1 435  ? 18.017  -6.919  0.684   1.00 93.89 435  A 1 
ATOM   3419 O O   . VAL   A 1 435  ? 16.927  -6.673  0.163   1.00 91.88 435  A 1 
ATOM   3420 C CB  . VAL   A 1 435  ? 18.173  -7.263  3.194   1.00 95.11 435  A 1 
ATOM   3421 C CG1 . VAL   A 1 435  ? 18.593  -6.634  4.526   1.00 92.36 435  A 1 
ATOM   3422 C CG2 . VAL   A 1 435  ? 16.718  -7.728  3.319   1.00 93.10 435  A 1 
ATOM   3423 N N   . SER   A 1 436  ? 18.917  -7.710  0.149   1.00 92.10 436  A 1 
ATOM   3424 C CA  . SER   A 1 436  ? 18.741  -8.445  -1.100  1.00 90.97 436  A 1 
ATOM   3425 C C   . SER   A 1 436  ? 19.706  -9.630  -1.153  1.00 91.25 436  A 1 
ATOM   3426 O O   . SER   A 1 436  ? 20.529  -9.809  -0.249  1.00 90.17 436  A 1 
ATOM   3427 C CB  . SER   A 1 436  ? 18.975  -7.510  -2.293  1.00 88.74 436  A 1 
ATOM   3428 O OG  . SER   A 1 436  ? 20.267  -6.941  -2.230  1.00 85.53 436  A 1 
ATOM   3429 N N   . GLY   A 1 437  ? 19.621  -10.414 -2.221  1.00 89.29 437  A 1 
ATOM   3430 C CA  . GLY   A 1 437  ? 20.364  -11.657 -2.376  1.00 89.49 437  A 1 
ATOM   3431 C C   . GLY   A 1 437  ? 19.678  -12.834 -1.678  1.00 90.17 437  A 1 
ATOM   3432 O O   . GLY   A 1 437  ? 18.588  -12.698 -1.119  1.00 88.25 437  A 1 
ATOM   3433 N N   . LEU   A 1 438  ? 20.322  -13.995 -1.705  1.00 89.99 438  A 1 
ATOM   3434 C CA  . LEU   A 1 438  ? 19.834  -15.186 -1.022  1.00 90.60 438  A 1 
ATOM   3435 C C   . LEU   A 1 438  ? 19.924  -15.004 0.494   1.00 91.78 438  A 1 
ATOM   3436 O O   . LEU   A 1 438  ? 21.016  -14.912 1.055   1.00 91.83 438  A 1 
ATOM   3437 C CB  . LEU   A 1 438  ? 20.626  -16.410 -1.516  1.00 89.49 438  A 1 
ATOM   3438 C CG  . LEU   A 1 438  ? 20.293  -17.716 -0.778  1.00 86.90 438  A 1 
ATOM   3439 C CD1 . LEU   A 1 438  ? 18.811  -18.019 -0.784  1.00 82.75 438  A 1 
ATOM   3440 C CD2 . LEU   A 1 438  ? 21.023  -18.894 -1.430  1.00 82.15 438  A 1 
ATOM   3441 N N   . LEU   A 1 439  ? 18.761  -14.959 1.152   1.00 92.71 439  A 1 
ATOM   3442 C CA  . LEU   A 1 439  ? 18.635  -14.799 2.597   1.00 93.02 439  A 1 
ATOM   3443 C C   . LEU   A 1 439  ? 17.636  -15.813 3.148   1.00 91.98 439  A 1 
ATOM   3444 O O   . LEU   A 1 439  ? 16.514  -15.912 2.648   1.00 89.98 439  A 1 
ATOM   3445 C CB  . LEU   A 1 439  ? 18.180  -13.371 2.924   1.00 93.42 439  A 1 
ATOM   3446 C CG  . LEU   A 1 439  ? 19.183  -12.270 2.534   1.00 93.26 439  A 1 
ATOM   3447 C CD1 . LEU   A 1 439  ? 18.548  -10.905 2.737   1.00 91.24 439  A 1 
ATOM   3448 C CD2 . LEU   A 1 439  ? 20.459  -12.325 3.372   1.00 90.94 439  A 1 
ATOM   3449 N N   . SER   A 1 440  ? 18.024  -16.519 4.203   1.00 92.13 440  A 1 
ATOM   3450 C CA  . SER   A 1 440  ? 17.147  -17.416 4.956   1.00 91.72 440  A 1 
ATOM   3451 C C   . SER   A 1 440  ? 16.554  -16.721 6.185   1.00 92.00 440  A 1 
ATOM   3452 O O   . SER   A 1 440  ? 16.983  -15.630 6.570   1.00 91.50 440  A 1 
ATOM   3453 C CB  . SER   A 1 440  ? 17.910  -18.692 5.336   1.00 90.33 440  A 1 
ATOM   3454 O OG  . SER   A 1 440  ? 18.722  -18.511 6.478   1.00 85.16 440  A 1 
ATOM   3455 N N   . ASP   A 1 441  ? 15.625  -17.387 6.871   1.00 91.04 441  A 1 
ATOM   3456 C CA  . ASP   A 1 441  ? 15.065  -16.906 8.146   1.00 91.33 441  A 1 
ATOM   3457 C C   . ASP   A 1 441  ? 16.149  -16.588 9.195   1.00 92.52 441  A 1 
ATOM   3458 O O   . ASP   A 1 441  ? 15.982  -15.705 10.041  1.00 92.22 441  A 1 
ATOM   3459 C CB  . ASP   A 1 441  ? 14.102  -17.962 8.715   1.00 89.35 441  A 1 
ATOM   3460 C CG  . ASP   A 1 441  ? 12.830  -18.161 7.887   1.00 87.83 441  A 1 
ATOM   3461 O OD1 . ASP   A 1 441  ? 12.493  -17.269 7.078   1.00 83.73 441  A 1 
ATOM   3462 O OD2 . ASP   A 1 441  ? 12.188  -19.216 8.065   1.00 83.48 441  A 1 
ATOM   3463 N N   . LYS   A 1 442  ? 17.304  -17.251 9.127   1.00 93.19 442  A 1 
ATOM   3464 C CA  . LYS   A 1 442  ? 18.448  -16.991 10.007  1.00 93.67 442  A 1 
ATOM   3465 C C   . LYS   A 1 442  ? 18.987  -15.571 9.857   1.00 94.83 442  A 1 
ATOM   3466 O O   . LYS   A 1 442  ? 19.365  -14.972 10.861  1.00 93.78 442  A 1 
ATOM   3467 C CB  . LYS   A 1 442  ? 19.568  -18.010 9.739   1.00 92.24 442  A 1 
ATOM   3468 C CG  . LYS   A 1 442  ? 19.741  -19.006 10.886  1.00 83.72 442  A 1 
ATOM   3469 C CD  . LYS   A 1 442  ? 20.830  -20.017 10.534  1.00 79.81 442  A 1 
ATOM   3470 C CE  . LYS   A 1 442  ? 21.015  -21.051 11.649  1.00 68.36 442  A 1 
ATOM   3471 N NZ  . LYS   A 1 442  ? 21.934  -22.137 11.226  1.00 59.86 442  A 1 
ATOM   3472 N N   . ALA   A 1 443  ? 19.010  -15.019 8.649   1.00 95.63 443  A 1 
ATOM   3473 C CA  . ALA   A 1 443  ? 19.431  -13.638 8.426   1.00 96.01 443  A 1 
ATOM   3474 C C   . ALA   A 1 443  ? 18.551  -12.672 9.226   1.00 96.68 443  A 1 
ATOM   3475 O O   . ALA   A 1 443  ? 19.050  -11.791 9.932   1.00 96.31 443  A 1 
ATOM   3476 C CB  . ALA   A 1 443  ? 19.370  -13.319 6.929   1.00 95.54 443  A 1 
ATOM   3477 N N   . PHE   A 1 444  ? 17.238  -12.890 9.203   1.00 96.18 444  A 1 
ATOM   3478 C CA  . PHE   A 1 444  ? 16.264  -12.052 9.898   1.00 96.24 444  A 1 
ATOM   3479 C C   . PHE   A 1 444  ? 16.282  -12.254 11.404  1.00 96.47 444  A 1 
ATOM   3480 O O   . PHE   A 1 444  ? 16.123  -11.280 12.143  1.00 95.71 444  A 1 
ATOM   3481 C CB  . PHE   A 1 444  ? 14.888  -12.277 9.284   1.00 95.53 444  A 1 
ATOM   3482 C CG  . PHE   A 1 444  ? 14.897  -11.935 7.813   1.00 95.42 444  A 1 
ATOM   3483 C CD1 . PHE   A 1 444  ? 14.947  -10.592 7.403   1.00 93.55 444  A 1 
ATOM   3484 C CD2 . PHE   A 1 444  ? 15.004  -12.952 6.854   1.00 93.64 444  A 1 
ATOM   3485 C CE1 . PHE   A 1 444  ? 15.095  -10.266 6.048   1.00 92.98 444  A 1 
ATOM   3486 C CE2 . PHE   A 1 444  ? 15.156  -12.632 5.493   1.00 92.68 444  A 1 
ATOM   3487 C CZ  . PHE   A 1 444  ? 15.206  -11.287 5.094   1.00 93.58 444  A 1 
ATOM   3488 N N   . LYS   A 1 445  ? 16.609  -13.453 11.877  1.00 95.41 445  A 1 
ATOM   3489 C CA  . LYS   A 1 445  ? 16.913  -13.689 13.295  1.00 95.52 445  A 1 
ATOM   3490 C C   . LYS   A 1 445  ? 18.089  -12.828 13.759  1.00 95.65 445  A 1 
ATOM   3491 O O   . LYS   A 1 445  ? 18.036  -12.221 14.831  1.00 94.80 445  A 1 
ATOM   3492 C CB  . LYS   A 1 445  ? 17.175  -15.183 13.516  1.00 95.05 445  A 1 
ATOM   3493 C CG  . LYS   A 1 445  ? 17.307  -15.533 15.005  1.00 90.22 445  A 1 
ATOM   3494 C CD  . LYS   A 1 445  ? 17.431  -17.050 15.200  1.00 87.61 445  A 1 
ATOM   3495 C CE  . LYS   A 1 445  ? 17.471  -17.394 16.690  1.00 77.69 445  A 1 
ATOM   3496 N NZ  . LYS   A 1 445  ? 17.380  -18.856 16.923  1.00 70.08 445  A 1 
ATOM   3497 N N   . TYR   A 1 446  ? 19.138  -12.739 12.962  1.00 96.79 446  A 1 
ATOM   3498 C CA  . TYR   A 1 446  ? 20.286  -11.888 13.278  1.00 96.82 446  A 1 
ATOM   3499 C C   . TYR   A 1 446  ? 19.939  -10.399 13.200  1.00 97.08 446  A 1 
ATOM   3500 O O   . TYR   A 1 446  ? 20.293  -9.651  14.112  1.00 96.35 446  A 1 
ATOM   3501 C CB  . TYR   A 1 446  ? 21.467  -12.220 12.354  1.00 96.42 446  A 1 
ATOM   3502 C CG  . TYR   A 1 446  ? 22.005  -13.632 12.460  1.00 95.32 446  A 1 
ATOM   3503 C CD1 . TYR   A 1 446  ? 22.266  -14.221 13.717  1.00 91.58 446  A 1 
ATOM   3504 C CD2 . TYR   A 1 446  ? 22.267  -14.370 11.285  1.00 91.60 446  A 1 
ATOM   3505 C CE1 . TYR   A 1 446  ? 22.776  -15.525 13.802  1.00 89.83 446  A 1 
ATOM   3506 C CE2 . TYR   A 1 446  ? 22.782  -15.675 11.360  1.00 89.52 446  A 1 
ATOM   3507 C CZ  . TYR   A 1 446  ? 23.036  -16.249 12.620  1.00 90.91 446  A 1 
ATOM   3508 O OH  . TYR   A 1 446  ? 23.543  -17.524 12.695  1.00 87.89 446  A 1 
ATOM   3509 N N   . ILE   A 1 447  ? 19.199  -9.972  12.175  1.00 97.17 447  A 1 
ATOM   3510 C CA  . ILE   A 1 447  ? 18.739  -8.588  12.030  1.00 97.26 447  A 1 
ATOM   3511 C C   . ILE   A 1 447  ? 17.855  -8.194  13.220  1.00 97.26 447  A 1 
ATOM   3512 O O   . ILE   A 1 447  ? 18.122  -7.177  13.856  1.00 96.64 447  A 1 
ATOM   3513 C CB  . ILE   A 1 447  ? 18.037  -8.388  10.666  1.00 97.21 447  A 1 
ATOM   3514 C CG1 . ILE   A 1 447  ? 19.069  -8.499  9.515   1.00 96.23 447  A 1 
ATOM   3515 C CG2 . ILE   A 1 447  ? 17.329  -7.021  10.597  1.00 96.25 447  A 1 
ATOM   3516 C CD1 . ILE   A 1 447  ? 18.441  -8.667  8.125   1.00 93.74 447  A 1 
ATOM   3517 N N   . GLY   A 1 448  ? 16.874  -9.007  13.589  1.00 96.78 448  A 1 
ATOM   3518 C CA  . GLY   A 1 448  ? 16.032  -8.775  14.767  1.00 96.52 448  A 1 
ATOM   3519 C C   . GLY   A 1 448  ? 16.838  -8.660  16.067  1.00 96.70 448  A 1 
ATOM   3520 O O   . GLY   A 1 448  ? 16.592  -7.784  16.896  1.00 95.32 448  A 1 
ATOM   3521 N N   . LYS   A 1 449  ? 17.863  -9.485  16.221  1.00 96.58 449  A 1 
ATOM   3522 C CA  . LYS   A 1 449  ? 18.722  -9.478  17.412  1.00 96.47 449  A 1 
ATOM   3523 C C   . LYS   A 1 449  ? 19.641  -8.255  17.497  1.00 96.61 449  A 1 
ATOM   3524 O O   . LYS   A 1 449  ? 19.868  -7.750  18.597  1.00 94.68 449  A 1 
ATOM   3525 C CB  . LYS   A 1 449  ? 19.505  -10.801 17.470  1.00 95.60 449  A 1 
ATOM   3526 C CG  . LYS   A 1 449  ? 20.266  -10.956 18.795  1.00 87.09 449  A 1 
ATOM   3527 C CD  . LYS   A 1 449  ? 20.927  -12.340 18.896  1.00 83.86 449  A 1 
ATOM   3528 C CE  . LYS   A 1 449  ? 21.656  -12.447 20.239  1.00 73.49 449  A 1 
ATOM   3529 N NZ  . LYS   A 1 449  ? 22.268  -13.786 20.450  1.00 64.37 449  A 1 
ATOM   3530 N N   . HIS   A 1 450  ? 20.177  -7.797  16.387  1.00 96.85 450  A 1 
ATOM   3531 C CA  . HIS   A 1 450  ? 21.264  -6.805  16.369  1.00 96.89 450  A 1 
ATOM   3532 C C   . HIS   A 1 450  ? 20.852  -5.413  15.861  1.00 96.89 450  A 1 
ATOM   3533 O O   . HIS   A 1 450  ? 21.382  -4.410  16.340  1.00 95.18 450  A 1 
ATOM   3534 C CB  . HIS   A 1 450  ? 22.443  -7.383  15.577  1.00 96.65 450  A 1 
ATOM   3535 C CG  . HIS   A 1 450  ? 23.065  -8.591  16.229  1.00 96.32 450  A 1 
ATOM   3536 N ND1 . HIS   A 1 450  ? 23.832  -8.585  17.368  1.00 84.94 450  A 1 
ATOM   3537 C CD2 . HIS   A 1 450  ? 22.974  -9.906  15.834  1.00 85.25 450  A 1 
ATOM   3538 C CE1 . HIS   A 1 450  ? 24.196  -9.852  17.642  1.00 87.43 450  A 1 
ATOM   3539 N NE2 . HIS   A 1 450  ? 23.687  -10.689 16.736  1.00 90.03 450  A 1 
ATOM   3540 N N   . ALA   A 1 451  ? 19.886  -5.304  14.949  1.00 96.85 451  A 1 
ATOM   3541 C CA  . ALA   A 1 451  ? 19.491  -4.045  14.313  1.00 96.74 451  A 1 
ATOM   3542 C C   . ALA   A 1 451  ? 18.524  -3.198  15.174  1.00 96.88 451  A 1 
ATOM   3543 O O   . ALA   A 1 451  ? 17.464  -2.756  14.723  1.00 95.17 451  A 1 
ATOM   3544 C CB  . ALA   A 1 451  ? 18.984  -4.342  12.899  1.00 96.06 451  A 1 
ATOM   3545 N N   . LYS   A 1 452  ? 18.890  -2.936  16.416  1.00 96.19 452  A 1 
ATOM   3546 C CA  . LYS   A 1 452  ? 18.039  -2.292  17.431  1.00 95.87 452  A 1 
ATOM   3547 C C   . LYS   A 1 452  ? 17.688  -0.829  17.140  1.00 95.97 452  A 1 
ATOM   3548 O O   . LYS   A 1 452  ? 16.698  -0.318  17.659  1.00 92.75 452  A 1 
ATOM   3549 C CB  . LYS   A 1 452  ? 18.710  -2.424  18.810  1.00 93.87 452  A 1 
ATOM   3550 C CG  . LYS   A 1 452  ? 18.906  -3.877  19.278  1.00 91.98 452  A 1 
ATOM   3551 C CD  . LYS   A 1 452  ? 17.581  -4.641  19.318  1.00 87.19 452  A 1 
ATOM   3552 C CE  . LYS   A 1 452  ? 17.687  -6.003  19.991  1.00 85.25 452  A 1 
ATOM   3553 N NZ  . LYS   A 1 452  ? 16.349  -6.605  20.130  1.00 78.17 452  A 1 
ATOM   3554 N N   . LYS   A 1 453  ? 18.462  -0.139  16.313  1.00 96.12 453  A 1 
ATOM   3555 C CA  . LYS   A 1 453  ? 18.212  1.259   15.919  1.00 96.17 453  A 1 
ATOM   3556 C C   . LYS   A 1 453  ? 17.587  1.407   14.526  1.00 96.29 453  A 1 
ATOM   3557 O O   . LYS   A 1 453  ? 17.298  2.533   14.119  1.00 94.01 453  A 1 
ATOM   3558 C CB  . LYS   A 1 453  ? 19.496  2.090   16.057  1.00 95.54 453  A 1 
ATOM   3559 C CG  . LYS   A 1 453  ? 19.984  2.236   17.510  1.00 93.66 453  A 1 
ATOM   3560 C CD  . LYS   A 1 453  ? 21.154  3.229   17.559  1.00 89.10 453  A 1 
ATOM   3561 C CE  . LYS   A 1 453  ? 21.742  3.404   18.960  1.00 82.29 453  A 1 
ATOM   3562 N NZ  . LYS   A 1 453  ? 22.909  4.316   18.953  1.00 72.39 453  A 1 
ATOM   3563 N N   . VAL   A 1 454  ? 17.382  0.318   13.802  1.00 96.96 454  A 1 
ATOM   3564 C CA  . VAL   A 1 454  ? 16.797  0.352   12.457  1.00 96.96 454  A 1 
ATOM   3565 C C   . VAL   A 1 454  ? 15.344  0.807   12.536  1.00 96.55 454  A 1 
ATOM   3566 O O   . VAL   A 1 454  ? 14.522  0.214   13.229  1.00 95.84 454  A 1 
ATOM   3567 C CB  . VAL   A 1 454  ? 16.947  -0.989  11.720  1.00 96.65 454  A 1 
ATOM   3568 C CG1 . VAL   A 1 454  ? 16.168  -1.027  10.401  1.00 92.70 454  A 1 
ATOM   3569 C CG2 . VAL   A 1 454  ? 18.419  -1.213  11.366  1.00 92.74 454  A 1 
ATOM   3570 N N   . ARG   A 1 455  ? 15.033  1.890   11.808  1.00 96.33 455  A 1 
ATOM   3571 C CA  . ARG   A 1 455  ? 13.694  2.488   11.743  1.00 95.69 455  A 1 
ATOM   3572 C C   . ARG   A 1 455  ? 12.950  2.137   10.461  1.00 95.35 455  A 1 
ATOM   3573 O O   . ARG   A 1 455  ? 11.727  2.154   10.458  1.00 93.31 455  A 1 
ATOM   3574 C CB  . ARG   A 1 455  ? 13.788  4.011   11.895  1.00 94.07 455  A 1 
ATOM   3575 C CG  . ARG   A 1 455  ? 14.355  4.428   13.267  1.00 87.95 455  A 1 
ATOM   3576 C CD  . ARG   A 1 455  ? 14.429  5.947   13.415  1.00 84.02 455  A 1 
ATOM   3577 N NE  . ARG   A 1 455  ? 13.096  6.575   13.529  1.00 72.80 455  A 1 
ATOM   3578 C CZ  . ARG   A 1 455  ? 12.895  7.871   13.762  1.00 64.52 455  A 1 
ATOM   3579 N NH1 . ARG   A 1 455  ? 13.885  8.709   13.868  1.00 58.38 455  A 1 
ATOM   3580 N NH2 . ARG   A 1 455  ? 11.707  8.362   13.912  1.00 55.53 455  A 1 
ATOM   3581 N N   . MET   A 1 456  ? 13.676  1.878   9.389   1.00 96.06 456  A 1 
ATOM   3582 C CA  . MET   A 1 456  ? 13.110  1.472   8.107   1.00 95.61 456  A 1 
ATOM   3583 C C   . MET   A 1 456  ? 13.873  0.268   7.565   1.00 95.79 456  A 1 
ATOM   3584 O O   . MET   A 1 456  ? 15.095  0.329   7.421   1.00 94.94 456  A 1 
ATOM   3585 C CB  . MET   A 1 456  ? 13.122  2.647   7.128   1.00 94.16 456  A 1 
ATOM   3586 C CG  . MET   A 1 456  ? 12.423  2.303   5.804   1.00 89.66 456  A 1 
ATOM   3587 S SD  . MET   A 1 456  ? 12.274  3.735   4.699   1.00 85.75 456  A 1 
ATOM   3588 C CE  . MET   A 1 456  ? 11.355  2.978   3.346   1.00 77.65 456  A 1 
ATOM   3589 N N   . LEU   A 1 457  ? 13.126  -0.779  7.268   1.00 96.76 457  A 1 
ATOM   3590 C CA  . LEU   A 1 457  ? 13.647  -2.016  6.707   1.00 96.76 457  A 1 
ATOM   3591 C C   . LEU   A 1 457  ? 12.864  -2.348  5.436   1.00 96.51 457  A 1 
ATOM   3592 O O   . LEU   A 1 457  ? 11.635  -2.364  5.466   1.00 95.48 457  A 1 
ATOM   3593 C CB  . LEU   A 1 457  ? 13.546  -3.104  7.788   1.00 96.49 457  A 1 
ATOM   3594 C CG  . LEU   A 1 457  ? 14.052  -4.499  7.380   1.00 95.03 457  A 1 
ATOM   3595 C CD1 . LEU   A 1 457  ? 15.529  -4.505  7.004   1.00 90.83 457  A 1 
ATOM   3596 C CD2 . LEU   A 1 457  ? 13.879  -5.445  8.568   1.00 90.32 457  A 1 
ATOM   3597 N N   . SER   A 1 458  ? 13.566  -2.582  4.347   1.00 94.58 458  A 1 
ATOM   3598 C CA  . SER   A 1 458  ? 12.973  -2.967  3.064   1.00 93.78 458  A 1 
ATOM   3599 C C   . SER   A 1 458  ? 13.523  -4.324  2.640   1.00 93.72 458  A 1 
ATOM   3600 O O   . SER   A 1 458  ? 14.741  -4.523  2.632   1.00 92.72 458  A 1 
ATOM   3601 C CB  . SER   A 1 458  ? 13.221  -1.910  1.981   1.00 92.36 458  A 1 
ATOM   3602 O OG  . SER   A 1 458  ? 12.855  -0.605  2.391   1.00 86.69 458  A 1 
ATOM   3603 N N   . ILE   A 1 459  ? 12.628  -5.248  2.308   1.00 93.52 459  A 1 
ATOM   3604 C CA  . ILE   A 1 459  ? 12.955  -6.650  2.056   1.00 93.02 459  A 1 
ATOM   3605 C C   . ILE   A 1 459  ? 12.242  -7.112  0.791   1.00 91.29 459  A 1 
ATOM   3606 O O   . ILE   A 1 459  ? 11.060  -6.832  0.605   1.00 89.32 459  A 1 
ATOM   3607 C CB  . ILE   A 1 459  ? 12.551  -7.529  3.258   1.00 93.29 459  A 1 
ATOM   3608 C CG1 . ILE   A 1 459  ? 13.163  -6.998  4.579   1.00 92.10 459  A 1 
ATOM   3609 C CG2 . ILE   A 1 459  ? 12.988  -8.983  3.012   1.00 91.98 459  A 1 
ATOM   3610 C CD1 . ILE   A 1 459  ? 12.623  -7.691  5.817   1.00 89.79 459  A 1 
ATOM   3611 N N   . ALA   A 1 460  ? 12.936  -7.840  -0.050  1.00 87.32 460  A 1 
ATOM   3612 C CA  . ALA   A 1 460  ? 12.346  -8.475  -1.218  1.00 84.66 460  A 1 
ATOM   3613 C C   . ALA   A 1 460  ? 12.976  -9.846  -1.447  1.00 83.85 460  A 1 
ATOM   3614 O O   . ALA   A 1 460  ? 14.177  -10.004 -1.241  1.00 81.73 460  A 1 
ATOM   3615 C CB  . ALA   A 1 460  ? 12.535  -7.560  -2.424  1.00 81.75 460  A 1 
ATOM   3616 N N   . PHE   A 1 461  ? 12.177  -10.808 -1.882  1.00 82.74 461  A 1 
ATOM   3617 C CA  . PHE   A 1 461  ? 12.632  -12.152 -2.254  1.00 81.17 461  A 1 
ATOM   3618 C C   . PHE   A 1 461  ? 13.521  -12.812 -1.191  1.00 82.73 461  A 1 
ATOM   3619 O O   . PHE   A 1 461  ? 14.613  -13.289 -1.481  1.00 80.93 461  A 1 
ATOM   3620 C CB  . PHE   A 1 461  ? 13.300  -12.106 -3.631  1.00 77.63 461  A 1 
ATOM   3621 C CG  . PHE   A 1 461  ? 12.400  -11.594 -4.731  1.00 73.26 461  A 1 
ATOM   3622 C CD1 . PHE   A 1 461  ? 11.518  -12.472 -5.380  1.00 68.66 461  A 1 
ATOM   3623 C CD2 . PHE   A 1 461  ? 12.437  -10.241 -5.101  1.00 67.39 461  A 1 
ATOM   3624 C CE1 . PHE   A 1 461  ? 10.683  -12.007 -6.403  1.00 65.30 461  A 1 
ATOM   3625 C CE2 . PHE   A 1 461  ? 11.598  -9.772  -6.125  1.00 65.19 461  A 1 
ATOM   3626 C CZ  . PHE   A 1 461  ? 10.721  -10.657 -6.774  1.00 66.77 461  A 1 
ATOM   3627 N N   . ALA   A 1 462  ? 13.070  -12.801 0.059   1.00 84.22 462  A 1 
ATOM   3628 C CA  . ALA   A 1 462  ? 13.871  -13.263 1.185   1.00 85.33 462  A 1 
ATOM   3629 C C   . ALA   A 1 462  ? 13.045  -14.022 2.228   1.00 84.90 462  A 1 
ATOM   3630 O O   . ALA   A 1 462  ? 11.818  -13.921 2.253   1.00 81.24 462  A 1 
ATOM   3631 C CB  . ALA   A 1 462  ? 14.581  -12.047 1.784   1.00 85.54 462  A 1 
ATOM   3632 N N   . GLY   A 1 463  ? 13.729  -14.753 3.098   1.00 84.47 463  A 1 
ATOM   3633 C CA  . GLY   A 1 463  ? 13.119  -15.586 4.133   1.00 83.70 463  A 1 
ATOM   3634 C C   . GLY   A 1 463  ? 12.515  -16.878 3.590   1.00 83.42 463  A 1 
ATOM   3635 O O   . GLY   A 1 463  ? 12.277  -17.012 2.391   1.00 78.27 463  A 1 
ATOM   3636 N N   . ASP   A 1 464  ? 12.259  -17.812 4.497   1.00 83.44 464  A 1 
ATOM   3637 C CA  . ASP   A 1 464  ? 11.729  -19.135 4.153   1.00 80.88 464  A 1 
ATOM   3638 C C   . ASP   A 1 464  ? 10.303  -19.351 4.680   1.00 79.69 464  A 1 
ATOM   3639 O O   . ASP   A 1 464  ? 9.575   -20.170 4.135   1.00 74.19 464  A 1 
ATOM   3640 C CB  . ASP   A 1 464  ? 12.654  -20.221 4.717   1.00 78.95 464  A 1 
ATOM   3641 C CG  . ASP   A 1 464  ? 14.118  -20.114 4.278   1.00 76.87 464  A 1 
ATOM   3642 O OD1 . ASP   A 1 464  ? 14.391  -20.017 3.066   1.00 71.58 464  A 1 
ATOM   3643 O OD2 . ASP   A 1 464  ? 14.990  -20.245 5.169   1.00 71.28 464  A 1 
ATOM   3644 N N   . SER   A 1 465  ? 9.910   -18.633 5.747   1.00 81.20 465  A 1 
ATOM   3645 C CA  . SER   A 1 465  ? 8.650   -18.851 6.463   1.00 81.76 465  A 1 
ATOM   3646 C C   . SER   A 1 465  ? 8.208   -17.612 7.255   1.00 82.81 465  A 1 
ATOM   3647 O O   . SER   A 1 465  ? 8.909   -16.598 7.310   1.00 80.87 465  A 1 
ATOM   3648 C CB  . SER   A 1 465  ? 8.839   -20.041 7.416   1.00 79.80 465  A 1 
ATOM   3649 O OG  . SER   A 1 465  ? 9.709   -19.701 8.479   1.00 77.14 465  A 1 
ATOM   3650 N N   . ASP   A 1 466  ? 7.073   -17.722 7.951   1.00 83.42 466  A 1 
ATOM   3651 C CA  . ASP   A 1 466  ? 6.592   -16.719 8.909   1.00 84.70 466  A 1 
ATOM   3652 C C   . ASP   A 1 466  ? 7.591   -16.400 10.039  1.00 86.61 466  A 1 
ATOM   3653 O O   . ASP   A 1 466  ? 7.555   -15.308 10.602  1.00 85.37 466  A 1 
ATOM   3654 C CB  . ASP   A 1 466  ? 5.257   -17.190 9.508   1.00 81.97 466  A 1 
ATOM   3655 C CG  . ASP   A 1 466  ? 4.088   -16.831 8.591   1.00 78.13 466  A 1 
ATOM   3656 O OD1 . ASP   A 1 466  ? 3.846   -15.616 8.428   1.00 71.08 466  A 1 
ATOM   3657 O OD2 . ASP   A 1 466  ? 3.459   -17.754 8.042   1.00 71.22 466  A 1 
ATOM   3658 N N   . LEU   A 1 467  ? 8.547   -17.293 10.327  1.00 86.93 467  A 1 
ATOM   3659 C CA  . LEU   A 1 467  ? 9.610   -17.031 11.307  1.00 88.21 467  A 1 
ATOM   3660 C C   . LEU   A 1 467  ? 10.433  -15.793 10.954  1.00 89.83 467  A 1 
ATOM   3661 O O   . LEU   A 1 467  ? 10.877  -15.076 11.850  1.00 89.14 467  A 1 
ATOM   3662 C CB  . LEU   A 1 467  ? 10.549  -18.246 11.407  1.00 86.15 467  A 1 
ATOM   3663 C CG  . LEU   A 1 467  ? 9.980   -19.418 12.220  1.00 80.15 467  A 1 
ATOM   3664 C CD1 . LEU   A 1 467  ? 10.856  -20.651 12.007  1.00 72.94 467  A 1 
ATOM   3665 C CD2 . LEU   A 1 467  ? 9.956   -19.102 13.716  1.00 73.07 467  A 1 
ATOM   3666 N N   . MET   A 1 468  ? 10.607  -15.501 9.675   1.00 90.17 468  A 1 
ATOM   3667 C CA  . MET   A 1 468  ? 11.259  -14.269 9.244   1.00 90.74 468  A 1 
ATOM   3668 C C   . MET   A 1 468  ? 10.546  -13.037 9.809   1.00 92.17 468  A 1 
ATOM   3669 O O   . MET   A 1 468  ? 11.172  -12.166 10.424  1.00 91.15 468  A 1 
ATOM   3670 C CB  . MET   A 1 468  ? 11.278  -14.231 7.712   1.00 87.88 468  A 1 
ATOM   3671 C CG  . MET   A 1 468  ? 11.777  -12.895 7.187   1.00 81.82 468  A 1 
ATOM   3672 S SD  . MET   A 1 468  ? 11.657  -12.751 5.410   1.00 78.32 468  A 1 
ATOM   3673 C CE  . MET   A 1 468  ? 11.631  -10.983 5.246   1.00 70.63 468  A 1 
ATOM   3674 N N   . LEU   A 1 469  ? 9.235   -12.964 9.611   1.00 91.52 469  A 1 
ATOM   3675 C CA  . LEU   A 1 469  ? 8.429   -11.832 10.053  1.00 92.08 469  A 1 
ATOM   3676 C C   . LEU   A 1 469  ? 8.360   -11.774 11.583  1.00 93.02 469  A 1 
ATOM   3677 O O   . LEU   A 1 469  ? 8.519   -10.696 12.157  1.00 92.84 469  A 1 
ATOM   3678 C CB  . LEU   A 1 469  ? 7.049   -11.912 9.379   1.00 91.25 469  A 1 
ATOM   3679 C CG  . LEU   A 1 469  ? 6.150   -10.685 9.632   1.00 88.87 469  A 1 
ATOM   3680 C CD1 . LEU   A 1 469  ? 6.784   -9.383  9.151   1.00 84.87 469  A 1 
ATOM   3681 C CD2 . LEU   A 1 469  ? 4.823   -10.859 8.899   1.00 84.84 469  A 1 
ATOM   3682 N N   . HIS   A 1 470  ? 8.240   -12.922 12.237  1.00 91.92 470  A 1 
ATOM   3683 C CA  . HIS   A 1 470  ? 8.329   -13.045 13.692  1.00 91.97 470  A 1 
ATOM   3684 C C   . HIS   A 1 470  ? 9.637   -12.451 14.231  1.00 92.52 470  A 1 
ATOM   3685 O O   . HIS   A 1 470  ? 9.621   -11.587 15.112  1.00 92.52 470  A 1 
ATOM   3686 C CB  . HIS   A 1 470  ? 8.174   -14.523 14.095  1.00 91.32 470  A 1 
ATOM   3687 C CG  . HIS   A 1 470  ? 8.433   -14.751 15.557  1.00 88.89 470  A 1 
ATOM   3688 N ND1 . HIS   A 1 470  ? 7.519   -14.626 16.572  1.00 81.28 470  A 1 
ATOM   3689 C CD2 . HIS   A 1 470  ? 9.638   -15.043 16.155  1.00 80.75 470  A 1 
ATOM   3690 C CE1 . HIS   A 1 470  ? 8.145   -14.842 17.739  1.00 80.41 470  A 1 
ATOM   3691 N NE2 . HIS   A 1 470  ? 9.442   -15.094 17.525  1.00 81.39 470  A 1 
ATOM   3692 N N   . HIS   A 1 471  ? 10.776  -12.839 13.668  1.00 93.63 471  A 1 
ATOM   3693 C CA  . HIS   A 1 471  ? 12.082  -12.334 14.100  1.00 93.67 471  A 1 
ATOM   3694 C C   . HIS   A 1 471  ? 12.213  -10.813 13.955  1.00 94.18 471  A 1 
ATOM   3695 O O   . HIS   A 1 471  ? 12.825  -10.165 14.809  1.00 93.73 471  A 1 
ATOM   3696 C CB  . HIS   A 1 471  ? 13.190  -13.041 13.311  1.00 93.66 471  A 1 
ATOM   3697 C CG  . HIS   A 1 471  ? 13.392  -14.486 13.690  1.00 93.07 471  A 1 
ATOM   3698 N ND1 . HIS   A 1 471  ? 13.222  -15.040 14.944  1.00 85.95 471  A 1 
ATOM   3699 C CD2 . HIS   A 1 471  ? 13.798  -15.508 12.861  1.00 85.72 471  A 1 
ATOM   3700 C CE1 . HIS   A 1 471  ? 13.495  -16.351 14.862  1.00 86.99 471  A 1 
ATOM   3701 N NE2 . HIS   A 1 471  ? 13.862  -16.675 13.615  1.00 87.98 471  A 1 
ATOM   3702 N N   . LEU   A 1 472  ? 11.638  -10.241 12.906  1.00 94.81 472  A 1 
ATOM   3703 C CA  . LEU   A 1 472  ? 11.690  -8.800  12.670  1.00 95.04 472  A 1 
ATOM   3704 C C   . LEU   A 1 472  ? 10.771  -8.021  13.613  1.00 95.29 472  A 1 
ATOM   3705 O O   . LEU   A 1 472  ? 11.204  -7.031  14.210  1.00 94.26 472  A 1 
ATOM   3706 C CB  . LEU   A 1 472  ? 11.322  -8.516  11.214  1.00 94.51 472  A 1 
ATOM   3707 C CG  . LEU   A 1 472  ? 12.356  -9.044  10.205  1.00 93.71 472  A 1 
ATOM   3708 C CD1 . LEU   A 1 472  ? 11.775  -8.860  8.813   1.00 91.76 472  A 1 
ATOM   3709 C CD2 . LEU   A 1 472  ? 13.698  -8.322  10.317  1.00 91.76 472  A 1 
ATOM   3710 N N   . LEU   A 1 473  ? 9.527   -8.459  13.758  1.00 95.03 473  A 1 
ATOM   3711 C CA  . LEU   A 1 473  ? 8.532   -7.768  14.578  1.00 94.59 473  A 1 
ATOM   3712 C C   . LEU   A 1 473  ? 8.836   -7.901  16.077  1.00 94.29 473  A 1 
ATOM   3713 O O   . LEU   A 1 473  ? 8.691   -6.922  16.815  1.00 92.90 473  A 1 
ATOM   3714 C CB  . LEU   A 1 473  ? 7.122   -8.274  14.223  1.00 94.30 473  A 1 
ATOM   3715 C CG  . LEU   A 1 473  ? 6.654   -7.927  12.791  1.00 93.82 473  A 1 
ATOM   3716 C CD1 . LEU   A 1 473  ? 5.264   -8.502  12.540  1.00 91.81 473  A 1 
ATOM   3717 C CD2 . LEU   A 1 473  ? 6.593   -6.416  12.537  1.00 91.15 473  A 1 
ATOM   3718 N N   . SER   A 1 474  ? 9.346   -9.039  16.508  1.00 94.21 474  A 1 
ATOM   3719 C CA  . SER   A 1 474  ? 9.799   -9.242  17.890  1.00 93.74 474  A 1 
ATOM   3720 C C   . SER   A 1 474  ? 11.141  -8.561  18.187  1.00 94.04 474  A 1 
ATOM   3721 O O   . SER   A 1 474  ? 11.316  -7.953  19.241  1.00 91.58 474  A 1 
ATOM   3722 C CB  . SER   A 1 474  ? 9.886   -10.744 18.208  1.00 92.13 474  A 1 
ATOM   3723 O OG  . SER   A 1 474  ? 10.809  -11.383 17.355  1.00 83.40 474  A 1 
ATOM   3724 N N   . GLY   A 1 475  ? 12.078  -8.601  17.253  1.00 93.98 475  A 1 
ATOM   3725 C CA  . GLY   A 1 475  ? 13.457  -8.182  17.509  1.00 94.37 475  A 1 
ATOM   3726 C C   . GLY   A 1 475  ? 13.771  -6.706  17.268  1.00 95.29 475  A 1 
ATOM   3727 O O   . GLY   A 1 475  ? 14.510  -6.092  18.049  1.00 93.14 475  A 1 
ATOM   3728 N N   . CYS   A 1 476  ? 13.232  -6.120  16.189  1.00 95.45 476  A 1 
ATOM   3729 C CA  . CYS   A 1 476  ? 13.588  -4.763  15.753  1.00 95.49 476  A 1 
ATOM   3730 C C   . CYS   A 1 476  ? 12.851  -3.674  16.559  1.00 95.39 476  A 1 
ATOM   3731 O O   . CYS   A 1 476  ? 11.843  -3.122  16.126  1.00 93.88 476  A 1 
ATOM   3732 C CB  . CYS   A 1 476  ? 13.363  -4.624  14.240  1.00 95.33 476  A 1 
ATOM   3733 S SG  . CYS   A 1 476  ? 14.499  -5.682  13.297  1.00 94.23 476  A 1 
ATOM   3734 N N   . GLU   A 1 477  ? 13.379  -3.325  17.713  1.00 94.56 477  A 1 
ATOM   3735 C CA  . GLU   A 1 477  ? 12.733  -2.425  18.684  1.00 93.94 477  A 1 
ATOM   3736 C C   . GLU   A 1 477  ? 12.386  -1.037  18.130  1.00 93.75 477  A 1 
ATOM   3737 O O   . GLU   A 1 477  ? 11.304  -0.516  18.381  1.00 89.77 477  A 1 
ATOM   3738 C CB  . GLU   A 1 477  ? 13.665  -2.261  19.892  1.00 91.30 477  A 1 
ATOM   3739 C CG  . GLU   A 1 477  ? 13.737  -3.518  20.758  1.00 84.53 477  A 1 
ATOM   3740 C CD  . GLU   A 1 477  ? 14.980  -3.557  21.648  1.00 83.84 477  A 1 
ATOM   3741 O OE1 . GLU   A 1 477  ? 15.404  -4.691  21.965  1.00 77.10 477  A 1 
ATOM   3742 O OE2 . GLU   A 1 477  ? 15.587  -2.492  21.893  1.00 79.33 477  A 1 
ATOM   3743 N N   . SER   A 1 478  ? 13.279  -0.448  17.342  1.00 93.89 478  A 1 
ATOM   3744 C CA  . SER   A 1 478  ? 13.095  0.904   16.795  1.00 93.39 478  A 1 
ATOM   3745 C C   . SER   A 1 478  ? 12.330  0.954   15.466  1.00 93.50 478  A 1 
ATOM   3746 O O   . SER   A 1 478  ? 12.214  2.034   14.874  1.00 91.39 478  A 1 
ATOM   3747 C CB  . SER   A 1 478  ? 14.451  1.599   16.653  1.00 92.63 478  A 1 
ATOM   3748 O OG  . SER   A 1 478  ? 15.103  1.697   17.902  1.00 88.17 478  A 1 
ATOM   3749 N N   . LEU   A 1 479  ? 11.831  -0.179  14.970  1.00 95.22 479  A 1 
ATOM   3750 C CA  . LEU   A 1 479  ? 11.237  -0.290  13.642  1.00 95.19 479  A 1 
ATOM   3751 C C   . LEU   A 1 479  ? 9.974   0.573   13.531  1.00 94.35 479  A 1 
ATOM   3752 O O   . LEU   A 1 479  ? 9.045   0.448   14.323  1.00 92.94 479  A 1 
ATOM   3753 C CB  . LEU   A 1 479  ? 10.974  -1.771  13.328  1.00 95.12 479  A 1 
ATOM   3754 C CG  . LEU   A 1 479  ? 10.637  -2.062  11.854  1.00 94.80 479  A 1 
ATOM   3755 C CD1 . LEU   A 1 479  ? 11.811  -1.751  10.922  1.00 92.41 479  A 1 
ATOM   3756 C CD2 . LEU   A 1 479  ? 10.299  -3.544  11.702  1.00 91.62 479  A 1 
ATOM   3757 N N   . LYS   A 1 480  ? 9.953   1.460   12.529  1.00 94.95 480  A 1 
ATOM   3758 C CA  . LYS   A 1 480  ? 8.817   2.333   12.214  1.00 93.79 480  A 1 
ATOM   3759 C C   . LYS   A 1 480  ? 8.196   2.022   10.860  1.00 94.09 480  A 1 
ATOM   3760 O O   . LYS   A 1 480  ? 6.980   2.094   10.733  1.00 92.21 480  A 1 
ATOM   3761 C CB  . LYS   A 1 480  ? 9.232   3.810   12.303  1.00 91.86 480  A 1 
ATOM   3762 C CG  . LYS   A 1 480  ? 9.644   4.275   13.714  1.00 87.44 480  A 1 
ATOM   3763 C CD  . LYS   A 1 480  ? 8.520   4.107   14.744  1.00 79.80 480  A 1 
ATOM   3764 C CE  . LYS   A 1 480  ? 8.929   4.565   16.144  1.00 73.73 480  A 1 
ATOM   3765 N NZ  . LYS   A 1 480  ? 7.890   4.217   17.156  1.00 63.93 480  A 1 
ATOM   3766 N N   . LYS   A 1 481  ? 9.004   1.675   9.876   1.00 94.60 481  A 1 
ATOM   3767 C CA  . LYS   A 1 481  ? 8.524   1.277   8.555   1.00 94.55 481  A 1 
ATOM   3768 C C   . LYS   A 1 481  ? 9.111   -0.071  8.174   1.00 94.81 481  A 1 
ATOM   3769 O O   . LYS   A 1 481  ? 10.328  -0.235  8.241   1.00 93.82 481  A 1 
ATOM   3770 C CB  . LYS   A 1 481  ? 8.881   2.321   7.498   1.00 93.04 481  A 1 
ATOM   3771 C CG  . LYS   A 1 481  ? 8.151   3.654   7.695   1.00 86.51 481  A 1 
ATOM   3772 C CD  . LYS   A 1 481  ? 8.394   4.532   6.474   1.00 84.82 481  A 1 
ATOM   3773 C CE  . LYS   A 1 481  ? 7.501   5.766   6.494   1.00 75.47 481  A 1 
ATOM   3774 N NZ  . LYS   A 1 481  ? 7.420   6.362   5.143   1.00 68.98 481  A 1 
ATOM   3775 N N   . LEU   A 1 482  ? 8.245   -0.975  7.753   1.00 95.91 482  A 1 
ATOM   3776 C CA  . LEU   A 1 482  ? 8.633   -2.255  7.188   1.00 95.98 482  A 1 
ATOM   3777 C C   . LEU   A 1 482  ? 7.995   -2.376  5.807   1.00 95.99 482  A 1 
ATOM   3778 O O   . LEU   A 1 482  ? 6.797   -2.158  5.657   1.00 95.18 482  A 1 
ATOM   3779 C CB  . LEU   A 1 482  ? 8.223   -3.368  8.162   1.00 95.76 482  A 1 
ATOM   3780 C CG  . LEU   A 1 482  ? 8.577   -4.799  7.719   1.00 95.26 482  A 1 
ATOM   3781 C CD1 . LEU   A 1 482  ? 10.075  -4.986  7.489   1.00 92.96 482  A 1 
ATOM   3782 C CD2 . LEU   A 1 482  ? 8.147   -5.780  8.810   1.00 92.74 482  A 1 
ATOM   3783 N N   . GLU   A 1 483  ? 8.800   -2.655  4.814   1.00 94.73 483  A 1 
ATOM   3784 C CA  . GLU   A 1 483  ? 8.381   -2.837  3.432   1.00 93.66 483  A 1 
ATOM   3785 C C   . GLU   A 1 483  ? 8.831   -4.222  2.986   1.00 93.94 483  A 1 
ATOM   3786 O O   . GLU   A 1 483  ? 10.032  -4.502  2.954   1.00 92.45 483  A 1 
ATOM   3787 C CB  . GLU   A 1 483  ? 9.002   -1.744  2.550   1.00 90.65 483  A 1 
ATOM   3788 C CG  . GLU   A 1 483  ? 8.435   -0.338  2.800   1.00 80.58 483  A 1 
ATOM   3789 C CD  . GLU   A 1 483  ? 9.143   0.763   1.990   1.00 80.24 483  A 1 
ATOM   3790 O OE1 . GLU   A 1 483  ? 8.788   1.953   2.167   1.00 72.92 483  A 1 
ATOM   3791 O OE2 . GLU   A 1 483  ? 10.102  0.491   1.233   1.00 75.46 483  A 1 
ATOM   3792 N N   . ILE   A 1 484  ? 7.878   -5.076  2.662   1.00 92.78 484  A 1 
ATOM   3793 C CA  . ILE   A 1 484  ? 8.133   -6.457  2.265   1.00 92.30 484  A 1 
ATOM   3794 C C   . ILE   A 1 484  ? 7.462   -6.707  0.922   1.00 90.93 484  A 1 
ATOM   3795 O O   . ILE   A 1 484  ? 6.325   -6.302  0.704   1.00 89.00 484  A 1 
ATOM   3796 C CB  . ILE   A 1 484  ? 7.648   -7.452  3.341   1.00 92.34 484  A 1 
ATOM   3797 C CG1 . ILE   A 1 484  ? 8.281   -7.144  4.718   1.00 91.13 484  A 1 
ATOM   3798 C CG2 . ILE   A 1 484  ? 7.979   -8.885  2.899   1.00 90.85 484  A 1 
ATOM   3799 C CD1 . ILE   A 1 484  ? 7.798   -8.043  5.855   1.00 88.69 484  A 1 
ATOM   3800 N N   . ARG   A 1 485  ? 8.139   -7.387  0.037   1.00 86.22 485  A 1 
ATOM   3801 C CA  . ARG   A 1 485  ? 7.562   -7.829  -1.227  1.00 83.09 485  A 1 
ATOM   3802 C C   . ARG   A 1 485  ? 8.083   -9.205  -1.608  1.00 81.52 485  A 1 
ATOM   3803 O O   . ARG   A 1 485  ? 9.215   -9.547  -1.281  1.00 77.22 485  A 1 
ATOM   3804 C CB  . ARG   A 1 485  ? 7.825   -6.789  -2.320  1.00 79.66 485  A 1 
ATOM   3805 C CG  . ARG   A 1 485  ? 9.317   -6.474  -2.504  1.00 72.24 485  A 1 
ATOM   3806 C CD  . ARG   A 1 485  ? 9.561   -5.483  -3.634  1.00 69.15 485  A 1 
ATOM   3807 N NE  . ARG   A 1 485  ? 9.255   -6.108  -4.921  1.00 63.54 485  A 1 
ATOM   3808 C CZ  . ARG   A 1 485  ? 9.292   -5.534  -6.106  1.00 58.59 485  A 1 
ATOM   3809 N NH1 . ARG   A 1 485  ? 9.682   -4.296  -6.260  1.00 55.56 485  A 1 
ATOM   3810 N NH2 . ARG   A 1 485  ? 8.934   -6.214  -7.151  1.00 52.50 485  A 1 
ATOM   3811 N N   . ASP   A 1 486  ? 7.246   -9.952  -2.314  1.00 79.96 486  A 1 
ATOM   3812 C CA  . ASP   A 1 486  ? 7.609   -11.216 -2.954  1.00 78.20 486  A 1 
ATOM   3813 C C   . ASP   A 1 486  ? 8.233   -12.243 -1.978  1.00 79.05 486  A 1 
ATOM   3814 O O   . ASP   A 1 486  ? 9.210   -12.918 -2.288  1.00 77.36 486  A 1 
ATOM   3815 C CB  . ASP   A 1 486  ? 8.466   -10.928 -4.196  1.00 75.93 486  A 1 
ATOM   3816 C CG  . ASP   A 1 486  ? 7.847   -9.883  -5.143  1.00 71.17 486  A 1 
ATOM   3817 O OD1 . ASP   A 1 486  ? 6.919   -10.235 -5.893  1.00 67.08 486  A 1 
ATOM   3818 O OD2 . ASP   A 1 486  ? 8.321   -8.720  -5.150  1.00 65.25 486  A 1 
ATOM   3819 N N   . CYS   A 1 487  ? 7.672   -12.343 -0.769  1.00 79.15 487  A 1 
ATOM   3820 C CA  . CYS   A 1 487  ? 8.122   -13.233 0.302   1.00 79.39 487  A 1 
ATOM   3821 C C   . CYS   A 1 487  ? 7.035   -14.276 0.654   1.00 77.83 487  A 1 
ATOM   3822 O O   . CYS   A 1 487  ? 5.852   -13.977 0.524   1.00 75.57 487  A 1 
ATOM   3823 C CB  . CYS   A 1 487  ? 8.528   -12.389 1.516   1.00 80.39 487  A 1 
ATOM   3824 S SG  . CYS   A 1 487  ? 10.032  -11.411 1.175   1.00 80.32 487  A 1 
ATOM   3825 N N   . PRO   A 1 488  ? 7.397   -15.502 1.116   1.00 76.66 488  A 1 
ATOM   3826 C CA  . PRO   A 1 488  ? 6.483   -16.654 1.111   1.00 74.12 488  A 1 
ATOM   3827 C C   . PRO   A 1 488  ? 5.781   -16.855 2.456   1.00 74.88 488  A 1 
ATOM   3828 O O   . PRO   A 1 488  ? 5.642   -17.978 2.924   1.00 72.00 488  A 1 
ATOM   3829 C CB  . PRO   A 1 488  ? 7.395   -17.829 0.768   1.00 70.44 488  A 1 
ATOM   3830 C CG  . PRO   A 1 488  ? 8.612   -17.501 1.639   1.00 67.01 488  A 1 
ATOM   3831 C CD  . PRO   A 1 488  ? 8.632   -15.961 1.678   1.00 68.56 488  A 1 
ATOM   3832 N N   . PHE   A 1 489  ? 5.420   -15.770 3.117   1.00 79.08 489  A 1 
ATOM   3833 C CA  . PHE   A 1 489  ? 4.830   -15.790 4.447   1.00 77.87 489  A 1 
ATOM   3834 C C   . PHE   A 1 489  ? 3.791   -14.677 4.561   1.00 78.98 489  A 1 
ATOM   3835 O O   . PHE   A 1 489  ? 3.757   -13.764 3.727   1.00 74.56 489  A 1 
ATOM   3836 C CB  . PHE   A 1 489  ? 5.935   -15.648 5.502   1.00 73.60 489  A 1 
ATOM   3837 C CG  . PHE   A 1 489  ? 6.772   -14.397 5.362   1.00 73.37 489  A 1 
ATOM   3838 C CD1 . PHE   A 1 489  ? 8.016   -14.446 4.706   1.00 65.69 489  A 1 
ATOM   3839 C CD2 . PHE   A 1 489  ? 6.301   -13.170 5.848   1.00 67.99 489  A 1 
ATOM   3840 C CE1 . PHE   A 1 489  ? 8.766   -13.278 4.535   1.00 62.87 489  A 1 
ATOM   3841 C CE2 . PHE   A 1 489  ? 7.043   -11.995 5.672   1.00 62.97 489  A 1 
ATOM   3842 C CZ  . PHE   A 1 489  ? 8.273   -12.052 5.009   1.00 63.43 489  A 1 
ATOM   3843 N N   . GLY   A 1 490  ? 2.975   -14.719 5.604   1.00 79.84 490  A 1 
ATOM   3844 C CA  . GLY   A 1 490  ? 1.949   -13.715 5.809   1.00 80.25 490  A 1 
ATOM   3845 C C   . GLY   A 1 490  ? 1.285   -13.793 7.171   1.00 83.37 490  A 1 
ATOM   3846 O O   . GLY   A 1 490  ? 1.662   -13.059 8.080   1.00 79.81 490  A 1 
ATOM   3847 N N   . ASP   A 1 491  ? 0.297   -14.654 7.284   1.00 84.98 491  A 1 
ATOM   3848 C CA  . ASP   A 1 491  ? -0.732  -14.539 8.312   1.00 86.12 491  A 1 
ATOM   3849 C C   . ASP   A 1 491  ? -0.225  -14.730 9.746   1.00 87.00 491  A 1 
ATOM   3850 O O   . ASP   A 1 491  ? -0.533  -13.908 10.609  1.00 86.02 491  A 1 
ATOM   3851 C CB  . ASP   A 1 491  ? -1.863  -15.531 7.995   1.00 84.69 491  A 1 
ATOM   3852 C CG  . ASP   A 1 491  ? -2.622  -15.224 6.703   1.00 84.68 491  A 1 
ATOM   3853 O OD1 . ASP   A 1 491  ? -2.463  -14.114 6.148   1.00 79.95 491  A 1 
ATOM   3854 O OD2 . ASP   A 1 491  ? -3.410  -16.082 6.258   1.00 80.43 491  A 1 
ATOM   3855 N N   . THR   A 1 492  ? 0.556   -15.772 10.025  1.00 85.73 492  A 1 
ATOM   3856 C CA  . THR   A 1 492  ? 0.837   -16.218 11.402  1.00 84.67 492  A 1 
ATOM   3857 C C   . THR   A 1 492  ? 1.547   -15.157 12.206  1.00 85.57 492  A 1 
ATOM   3858 O O   . THR   A 1 492  ? 1.013   -14.626 13.183  1.00 84.19 492  A 1 
ATOM   3859 C CB  . THR   A 1 492  ? 1.662   -17.523 11.478  1.00 81.84 492  A 1 
ATOM   3860 O OG1 . THR   A 1 492  ? 1.270   -18.430 10.481  1.00 74.94 492  A 1 
ATOM   3861 C CG2 . THR   A 1 492  ? 1.503   -18.225 12.821  1.00 72.02 492  A 1 
ATOM   3862 N N   . ALA   A 1 493  ? 2.731   -14.793 11.771  1.00 86.66 493  A 1 
ATOM   3863 C CA  . ALA   A 1 493  ? 3.527   -13.798 12.478  1.00 87.18 493  A 1 
ATOM   3864 C C   . ALA   A 1 493  ? 2.890   -12.400 12.437  1.00 88.52 493  A 1 
ATOM   3865 O O   . ALA   A 1 493  ? 3.067   -11.606 13.363  1.00 87.70 493  A 1 
ATOM   3866 C CB  . ALA   A 1 493  ? 4.927   -13.789 11.873  1.00 85.73 493  A 1 
ATOM   3867 N N   . LEU   A 1 494  ? 2.131   -12.087 11.379  1.00 89.37 494  A 1 
ATOM   3868 C CA  . LEU   A 1 494  ? 1.411   -10.820 11.275  1.00 90.07 494  A 1 
ATOM   3869 C C   . LEU   A 1 494  ? 0.328   -10.702 12.357  1.00 90.73 494  A 1 
ATOM   3870 O O   . LEU   A 1 494  ? 0.251   -9.671  13.029  1.00 89.73 494  A 1 
ATOM   3871 C CB  . LEU   A 1 494  ? 0.822   -10.695 9.858   1.00 89.20 494  A 1 
ATOM   3872 C CG  . LEU   A 1 494  ? 0.122   -9.350  9.590   1.00 87.13 494  A 1 
ATOM   3873 C CD1 . LEU   A 1 494  ? 1.121   -8.195  9.601   1.00 82.73 494  A 1 
ATOM   3874 C CD2 . LEU   A 1 494  ? -0.558  -9.380  8.223   1.00 82.76 494  A 1 
ATOM   3875 N N   . LEU   A 1 495  ? -0.472  -11.747 12.542  1.00 89.97 495  A 1 
ATOM   3876 C CA  . LEU   A 1 495  ? -1.551  -11.779 13.532  1.00 89.47 495  A 1 
ATOM   3877 C C   . LEU   A 1 495  ? -1.014  -11.893 14.966  1.00 89.02 495  A 1 
ATOM   3878 O O   . LEU   A 1 495  ? -1.511  -11.209 15.867  1.00 87.20 495  A 1 
ATOM   3879 C CB  . LEU   A 1 495  ? -2.501  -12.942 13.203  1.00 88.35 495  A 1 
ATOM   3880 C CG  . LEU   A 1 495  ? -3.307  -12.765 11.899  1.00 86.77 495  A 1 
ATOM   3881 C CD1 . LEU   A 1 495  ? -4.061  -14.054 11.587  1.00 82.06 495  A 1 
ATOM   3882 C CD2 . LEU   A 1 495  ? -4.319  -11.621 12.002  1.00 81.90 495  A 1 
ATOM   3883 N N   . GLU   A 1 496  ? 0.015   -12.701 15.167  1.00 89.23 496  A 1 
ATOM   3884 C CA  . GLU   A 1 496  ? 0.665   -12.878 16.469  1.00 88.87 496  A 1 
ATOM   3885 C C   . GLU   A 1 496  ? 1.295   -11.569 16.963  1.00 88.87 496  A 1 
ATOM   3886 O O   . GLU   A 1 496  ? 1.131   -11.172 18.116  1.00 86.91 496  A 1 
ATOM   3887 C CB  . GLU   A 1 496  ? 1.709   -13.997 16.340  1.00 87.20 496  A 1 
ATOM   3888 C CG  . GLU   A 1 496  ? 2.290   -14.407 17.701  1.00 77.02 496  A 1 
ATOM   3889 C CD  . GLU   A 1 496  ? 3.344   -15.521 17.596  1.00 70.57 496  A 1 
ATOM   3890 O OE1 . GLU   A 1 496  ? 3.616   -16.143 18.647  1.00 61.57 496  A 1 
ATOM   3891 O OE2 . GLU   A 1 496  ? 3.917   -15.709 16.501  1.00 62.19 496  A 1 
ATOM   3892 N N   . HIS   A 1 497  ? 1.935   -10.835 16.062  1.00 89.99 497  A 1 
ATOM   3893 C CA  . HIS   A 1 497  ? 2.593   -9.564  16.361  1.00 90.31 497  A 1 
ATOM   3894 C C   . HIS   A 1 497  ? 1.760   -8.325  16.000  1.00 90.78 497  A 1 
ATOM   3895 O O   . HIS   A 1 497  ? 2.322   -7.231  15.867  1.00 89.81 497  A 1 
ATOM   3896 C CB  . HIS   A 1 497  ? 3.994   -9.555  15.746  1.00 90.81 497  A 1 
ATOM   3897 C CG  . HIS   A 1 497  ? 4.912   -10.549 16.389  1.00 90.74 497  A 1 
ATOM   3898 N ND1 . HIS   A 1 497  ? 5.425   -10.457 17.675  1.00 81.68 497  A 1 
ATOM   3899 C CD2 . HIS   A 1 497  ? 5.349   -11.726 15.842  1.00 81.58 497  A 1 
ATOM   3900 C CE1 . HIS   A 1 497  ? 6.145   -11.564 17.892  1.00 83.23 497  A 1 
ATOM   3901 N NE2 . HIS   A 1 497  ? 6.131   -12.349 16.804  1.00 85.12 497  A 1 
ATOM   3902 N N   . ALA   A 1 498  ? 0.436   -8.457  15.890  1.00 90.66 498  A 1 
ATOM   3903 C CA  . ALA   A 1 498  ? -0.460  -7.353  15.536  1.00 89.99 498  A 1 
ATOM   3904 C C   . ALA   A 1 498  ? -0.241  -6.102  16.408  1.00 90.49 498  A 1 
ATOM   3905 O O   . ALA   A 1 498  ? -0.131  -4.984  15.896  1.00 89.23 498  A 1 
ATOM   3906 C CB  . ALA   A 1 498  ? -1.901  -7.871  15.639  1.00 88.60 498  A 1 
ATOM   3907 N N   . ALA   A 1 499  ? -0.062  -6.283  17.727  1.00 89.01 499  A 1 
ATOM   3908 C CA  . ALA   A 1 499  ? 0.198   -5.180  18.658  1.00 88.48 499  A 1 
ATOM   3909 C C   . ALA   A 1 499  ? 1.479   -4.384  18.330  1.00 89.05 499  A 1 
ATOM   3910 O O   . ALA   A 1 499  ? 1.546   -3.172  18.557  1.00 87.55 499  A 1 
ATOM   3911 C CB  . ALA   A 1 499  ? 0.263   -5.761  20.071  1.00 86.77 499  A 1 
ATOM   3912 N N   . LYS   A 1 500  ? 2.489   -5.028  17.747  1.00 90.86 500  A 1 
ATOM   3913 C CA  . LYS   A 1 500  ? 3.716   -4.349  17.312  1.00 92.01 500  A 1 
ATOM   3914 C C   . LYS   A 1 500  ? 3.421   -3.310  16.232  1.00 92.52 500  A 1 
ATOM   3915 O O   . LYS   A 1 500  ? 4.045   -2.247  16.238  1.00 90.87 500  A 1 
ATOM   3916 C CB  . LYS   A 1 500  ? 4.737   -5.392  16.832  1.00 90.94 500  A 1 
ATOM   3917 C CG  . LYS   A 1 500  ? 6.068   -4.812  16.334  1.00 89.48 500  A 1 
ATOM   3918 C CD  . LYS   A 1 500  ? 6.863   -4.114  17.437  1.00 86.19 500  A 1 
ATOM   3919 C CE  . LYS   A 1 500  ? 8.223   -3.700  16.881  1.00 83.85 500  A 1 
ATOM   3920 N NZ  . LYS   A 1 500  ? 9.171   -3.344  17.964  1.00 77.94 500  A 1 
ATOM   3921 N N   . LEU   A 1 501  ? 2.461   -3.580  15.350  1.00 92.48 501  A 1 
ATOM   3922 C CA  . LEU   A 1 501  ? 2.109   -2.705  14.229  1.00 92.16 501  A 1 
ATOM   3923 C C   . LEU   A 1 501  ? 1.595   -1.340  14.703  1.00 91.84 501  A 1 
ATOM   3924 O O   . LEU   A 1 501  ? 1.902   -0.318  14.087  1.00 90.05 501  A 1 
ATOM   3925 C CB  . LEU   A 1 501  ? 1.073   -3.397  13.327  1.00 91.64 501  A 1 
ATOM   3926 C CG  . LEU   A 1 501  ? 1.515   -4.750  12.738  1.00 90.70 501  A 1 
ATOM   3927 C CD1 . LEU   A 1 501  ? 0.366   -5.357  11.936  1.00 87.10 501  A 1 
ATOM   3928 C CD2 . LEU   A 1 501  ? 2.721   -4.600  11.811  1.00 86.57 501  A 1 
ATOM   3929 N N   . GLU   A 1 502  ? 0.928   -1.281  15.849  1.00 89.83 502  A 1 
ATOM   3930 C CA  . GLU   A 1 502  ? 0.477   -0.013  16.445  1.00 88.33 502  A 1 
ATOM   3931 C C   . GLU   A 1 502  ? 1.631   0.882   16.918  1.00 88.30 502  A 1 
ATOM   3932 O O   . GLU   A 1 502  ? 1.490   2.101   17.029  1.00 85.20 502  A 1 
ATOM   3933 C CB  . GLU   A 1 502  ? -0.429  -0.283  17.646  1.00 85.70 502  A 1 
ATOM   3934 C CG  . GLU   A 1 502  ? -1.708  -1.045  17.292  1.00 79.82 502  A 1 
ATOM   3935 C CD  . GLU   A 1 502  ? -2.662  -1.045  18.489  1.00 75.88 502  A 1 
ATOM   3936 O OE1 . GLU   A 1 502  ? -3.884  -0.888  18.287  1.00 68.86 502  A 1 
ATOM   3937 O OE2 . GLU   A 1 502  ? -2.192  -1.092  19.652  1.00 69.32 502  A 1 
ATOM   3938 N N   . THR   A 1 503  ? 2.786   0.299   17.194  1.00 89.04 503  A 1 
ATOM   3939 C CA  . THR   A 1 503  ? 3.993   1.057   17.564  1.00 88.52 503  A 1 
ATOM   3940 C C   . THR   A 1 503  ? 4.769   1.551   16.344  1.00 89.14 503  A 1 
ATOM   3941 O O   . THR   A 1 503  ? 5.691   2.368   16.471  1.00 86.54 503  A 1 
ATOM   3942 C CB  . THR   A 1 503  ? 4.919   0.246   18.481  1.00 87.13 503  A 1 
ATOM   3943 O OG1 . THR   A 1 503  ? 5.662   -0.715  17.762  1.00 81.21 503  A 1 
ATOM   3944 C CG2 . THR   A 1 503  ? 4.188   -0.455  19.628  1.00 79.52 503  A 1 
ATOM   3945 N N   . MET   A 1 504  ? 4.406   1.049   15.169  1.00 91.91 504  A 1 
ATOM   3946 C CA  . MET   A 1 504  ? 5.032   1.361   13.890  1.00 92.19 504  A 1 
ATOM   3947 C C   . MET   A 1 504  ? 4.288   2.481   13.164  1.00 91.27 504  A 1 
ATOM   3948 O O   . MET   A 1 504  ? 3.199   2.895   13.548  1.00 88.39 504  A 1 
ATOM   3949 C CB  . MET   A 1 504  ? 5.135   0.078   13.050  1.00 92.23 504  A 1 
ATOM   3950 C CG  . MET   A 1 504  ? 6.097   -0.934  13.691  1.00 90.80 504  A 1 
ATOM   3951 S SD  . MET   A 1 504  ? 6.216   -2.541  12.859  1.00 90.46 504  A 1 
ATOM   3952 C CE  . MET   A 1 504  ? 6.732   -2.062  11.200  1.00 84.59 504  A 1 
ATOM   3953 N N   . ARG   A 1 505  ? 4.904   2.999   12.112  1.00 91.97 505  A 1 
ATOM   3954 C CA  . ARG   A 1 505  ? 4.235   3.964   11.231  1.00 91.40 505  A 1 
ATOM   3955 C C   . ARG   A 1 505  ? 3.441   3.252   10.142  1.00 92.26 505  A 1 
ATOM   3956 O O   . ARG   A 1 505  ? 2.336   3.669   9.849   1.00 90.30 505  A 1 
ATOM   3957 C CB  . ARG   A 1 505  ? 5.271   4.947   10.659  1.00 88.65 505  A 1 
ATOM   3958 C CG  . ARG   A 1 505  ? 4.598   6.056   9.834   1.00 81.10 505  A 1 
ATOM   3959 C CD  . ARG   A 1 505  ? 5.623   7.023   9.227   1.00 76.84 505  A 1 
ATOM   3960 N NE  . ARG   A 1 505  ? 6.304   7.825   10.258  1.00 69.10 505  A 1 
ATOM   3961 C CZ  . ARG   A 1 505  ? 7.274   8.697   10.046  1.00 63.07 505  A 1 
ATOM   3962 N NH1 . ARG   A 1 505  ? 7.763   8.908   8.855   1.00 58.11 505  A 1 
ATOM   3963 N NH2 . ARG   A 1 505  ? 7.768   9.392   11.033  1.00 54.87 505  A 1 
ATOM   3964 N N   . SER   A 1 506  ? 4.037   2.249   9.545   1.00 93.02 506  A 1 
ATOM   3965 C CA  . SER   A 1 506  ? 3.404   1.483   8.471   1.00 93.75 506  A 1 
ATOM   3966 C C   . SER   A 1 506  ? 4.108   0.152   8.218   1.00 94.75 506  A 1 
ATOM   3967 O O   . SER   A 1 506  ? 5.336   0.069   8.341   1.00 94.11 506  A 1 
ATOM   3968 C CB  . SER   A 1 506  ? 3.409   2.288   7.156   1.00 92.21 506  A 1 
ATOM   3969 O OG  . SER   A 1 506  ? 4.733   2.597   6.746   1.00 87.54 506  A 1 
ATOM   3970 N N   . LEU   A 1 507  ? 3.329   -0.801  7.742   1.00 95.62 507  A 1 
ATOM   3971 C CA  . LEU   A 1 507  ? 3.775   -2.029  7.101   1.00 95.93 507  A 1 
ATOM   3972 C C   . LEU   A 1 507  ? 3.196   -2.071  5.684   1.00 96.30 507  A 1 
ATOM   3973 O O   . LEU   A 1 507  ? 1.999   -1.863  5.504   1.00 95.62 507  A 1 
ATOM   3974 C CB  . LEU   A 1 507  ? 3.319   -3.221  7.963   1.00 95.28 507  A 1 
ATOM   3975 C CG  . LEU   A 1 507  ? 3.486   -4.605  7.306   1.00 93.89 507  A 1 
ATOM   3976 C CD1 . LEU   A 1 507  ? 4.949   -4.947  7.042   1.00 88.50 507  A 1 
ATOM   3977 C CD2 . LEU   A 1 507  ? 2.932   -5.688  8.225   1.00 87.97 507  A 1 
ATOM   3978 N N   . TRP   A 1 508  ? 4.029   -2.331  4.712   1.00 95.46 508  A 1 
ATOM   3979 C CA  . TRP   A 1 508  ? 3.612   -2.667  3.351   1.00 94.99 508  A 1 
ATOM   3980 C C   . TRP   A 1 508  ? 4.015   -4.106  3.057   1.00 94.55 508  A 1 
ATOM   3981 O O   . TRP   A 1 508  ? 5.182   -4.456  3.249   1.00 93.27 508  A 1 
ATOM   3982 C CB  . TRP   A 1 508  ? 4.248   -1.701  2.355   1.00 93.74 508  A 1 
ATOM   3983 C CG  . TRP   A 1 508  ? 3.980   -2.026  0.914   1.00 91.74 508  A 1 
ATOM   3984 C CD1 . TRP   A 1 508  ? 4.637   -2.950  0.178   1.00 84.71 508  A 1 
ATOM   3985 C CD2 . TRP   A 1 508  ? 2.946   -1.478  0.038   1.00 89.01 508  A 1 
ATOM   3986 N NE1 . TRP   A 1 508  ? 4.087   -3.013  -1.101  1.00 82.81 508  A 1 
ATOM   3987 C CE2 . TRP   A 1 508  ? 3.049   -2.126  -1.224  1.00 86.02 508  A 1 
ATOM   3988 C CE3 . TRP   A 1 508  ? 1.942   -0.504  0.202   1.00 83.88 508  A 1 
ATOM   3989 C CZ2 . TRP   A 1 508  ? 2.181   -1.824  -2.298  1.00 84.13 508  A 1 
ATOM   3990 C CZ3 . TRP   A 1 508  ? 1.079   -0.192  -0.867  1.00 78.18 508  A 1 
ATOM   3991 C CH2 . TRP   A 1 508  ? 1.195   -0.853  -2.101  1.00 78.99 508  A 1 
ATOM   3992 N N   . MET   A 1 509  ? 3.084   -4.902  2.556   1.00 94.48 509  A 1 
ATOM   3993 C CA  . MET   A 1 509  ? 3.379   -6.225  2.013   1.00 93.88 509  A 1 
ATOM   3994 C C   . MET   A 1 509  ? 2.740   -6.362  0.633   1.00 92.66 509  A 1 
ATOM   3995 O O   . MET   A 1 509  ? 1.557   -6.076  0.467   1.00 90.73 509  A 1 
ATOM   3996 C CB  . MET   A 1 509  ? 2.917   -7.343  2.962   1.00 93.78 509  A 1 
ATOM   3997 C CG  . MET   A 1 509  ? 3.553   -7.246  4.354   1.00 92.27 509  A 1 
ATOM   3998 S SD  . MET   A 1 509  ? 3.045   -8.506  5.555   1.00 90.52 509  A 1 
ATOM   3999 C CE  . MET   A 1 509  ? 3.747   -10.002 4.823   1.00 83.09 509  A 1 
ATOM   4000 N N   . SER   A 1 510  ? 3.513   -6.771  -0.346  1.00 87.92 510  A 1 
ATOM   4001 C CA  . SER   A 1 510  ? 3.004   -7.057  -1.688  1.00 85.01 510  A 1 
ATOM   4002 C C   . SER   A 1 510  ? 3.522   -8.394  -2.189  1.00 83.07 510  A 1 
ATOM   4003 O O   . SER   A 1 510  ? 4.678   -8.736  -1.939  1.00 79.51 510  A 1 
ATOM   4004 C CB  . SER   A 1 510  ? 3.352   -5.940  -2.677  1.00 82.63 510  A 1 
ATOM   4005 O OG  . SER   A 1 510  ? 4.747   -5.821  -2.881  1.00 75.03 510  A 1 
ATOM   4006 N N   . SER   A 1 511  ? 2.673   -9.120  -2.906  1.00 80.96 511  A 1 
ATOM   4007 C CA  . SER   A 1 511  ? 3.019   -10.433 -3.461  1.00 79.05 511  A 1 
ATOM   4008 C C   . SER   A 1 511  ? 3.566   -11.412 -2.412  1.00 79.39 511  A 1 
ATOM   4009 O O   . SER   A 1 511  ? 4.489   -12.185 -2.658  1.00 76.51 511  A 1 
ATOM   4010 C CB  . SER   A 1 511  ? 3.963   -10.254 -4.647  1.00 75.64 511  A 1 
ATOM   4011 O OG  . SER   A 1 511  ? 3.373   -9.475  -5.660  1.00 67.80 511  A 1 
ATOM   4012 N N   . CYS   A 1 512  ? 2.997   -11.336 -1.206  1.00 80.05 512  A 1 
ATOM   4013 C CA  . CYS   A 1 512  ? 3.247   -12.245 -0.094  1.00 80.79 512  A 1 
ATOM   4014 C C   . CYS   A 1 512  ? 2.046   -13.196 0.073   1.00 79.23 512  A 1 
ATOM   4015 O O   . CYS   A 1 512  ? 1.066   -13.102 -0.663  1.00 76.83 512  A 1 
ATOM   4016 C CB  . CYS   A 1 512  ? 3.532   -11.417 1.169   1.00 82.37 512  A 1 
ATOM   4017 S SG  . CYS   A 1 512  ? 5.059   -10.436 0.966   1.00 83.04 512  A 1 
ATOM   4018 N N   . PHE   A 1 513  ? 2.103   -14.099 1.047   1.00 82.46 513  A 1 
ATOM   4019 C CA  . PHE   A 1 513  ? 0.998   -15.019 1.331   1.00 81.79 513  A 1 
ATOM   4020 C C   . PHE   A 1 513  ? 0.142   -14.540 2.512   1.00 83.37 513  A 1 
ATOM   4021 O O   . PHE   A 1 513  ? -0.126  -15.293 3.432   1.00 81.49 513  A 1 
ATOM   4022 C CB  . PHE   A 1 513  ? 1.524   -16.453 1.490   1.00 76.92 513  A 1 
ATOM   4023 C CG  . PHE   A 1 513  ? 2.278   -17.001 0.291   1.00 72.23 513  A 1 
ATOM   4024 C CD1 . PHE   A 1 513  ? 1.781   -16.850 -1.016  1.00 65.56 513  A 1 
ATOM   4025 C CD2 . PHE   A 1 513  ? 3.496   -17.678 0.486   1.00 63.48 513  A 1 
ATOM   4026 C CE1 . PHE   A 1 513  ? 2.500   -17.354 -2.116  1.00 59.21 513  A 1 
ATOM   4027 C CE2 . PHE   A 1 513  ? 4.214   -18.188 -0.606  1.00 60.26 513  A 1 
ATOM   4028 C CZ  . PHE   A 1 513  ? 3.721   -18.021 -1.910  1.00 59.26 513  A 1 
ATOM   4029 N N   . VAL   A 1 514  ? -0.268  -13.274 2.481   1.00 86.20 514  A 1 
ATOM   4030 C CA  . VAL   A 1 514  ? -1.241  -12.752 3.447   1.00 87.53 514  A 1 
ATOM   4031 C C   . VAL   A 1 514  ? -2.635  -13.046 2.912   1.00 87.17 514  A 1 
ATOM   4032 O O   . VAL   A 1 514  ? -2.946  -12.649 1.790   1.00 86.44 514  A 1 
ATOM   4033 C CB  . VAL   A 1 514  ? -1.055  -11.251 3.705   1.00 88.34 514  A 1 
ATOM   4034 C CG1 . VAL   A 1 514  ? -2.016  -10.755 4.786   1.00 83.83 514  A 1 
ATOM   4035 C CG2 . VAL   A 1 514  ? 0.366   -10.933 4.177   1.00 83.89 514  A 1 
ATOM   4036 N N   . SER   A 1 515  ? -3.465  -13.736 3.688   1.00 86.75 515  A 1 
ATOM   4037 C CA  . SER   A 1 515  ? -4.835  -14.048 3.296   1.00 87.10 515  A 1 
ATOM   4038 C C   . SER   A 1 515  ? -5.776  -12.868 3.525   1.00 87.99 515  A 1 
ATOM   4039 O O   . SER   A 1 515  ? -5.539  -11.979 4.350   1.00 88.11 515  A 1 
ATOM   4040 C CB  . SER   A 1 515  ? -5.339  -15.312 4.000   1.00 85.65 515  A 1 
ATOM   4041 O OG  . SER   A 1 515  ? -5.618  -15.053 5.358   1.00 82.99 515  A 1 
ATOM   4042 N N   . PHE   A 1 516  ? -6.886  -12.875 2.796   1.00 87.36 516  A 1 
ATOM   4043 C CA  . PHE   A 1 516  ? -7.933  -11.880 2.996   1.00 87.76 516  A 1 
ATOM   4044 C C   . PHE   A 1 516  ? -8.586  -12.014 4.381   1.00 88.59 516  A 1 
ATOM   4045 O O   . PHE   A 1 516  ? -8.841  -11.000 5.038   1.00 88.86 516  A 1 
ATOM   4046 C CB  . PHE   A 1 516  ? -8.948  -12.001 1.860   1.00 86.44 516  A 1 
ATOM   4047 C CG  . PHE   A 1 516  ? -10.011 -10.925 1.873   1.00 85.36 516  A 1 
ATOM   4048 C CD1 . PHE   A 1 516  ? -11.371 -11.275 1.904   1.00 81.72 516  A 1 
ATOM   4049 C CD2 . PHE   A 1 516  ? -9.643  -9.568  1.841   1.00 80.64 516  A 1 
ATOM   4050 C CE1 . PHE   A 1 516  ? -12.358 -10.277 1.894   1.00 79.92 516  A 1 
ATOM   4051 C CE2 . PHE   A 1 516  ? -10.631 -8.568  1.840   1.00 78.86 516  A 1 
ATOM   4052 C CZ  . PHE   A 1 516  ? -11.988 -8.925  1.865   1.00 81.09 516  A 1 
ATOM   4053 N N   . GLY   A 1 517  ? -8.753  -13.239 4.868   1.00 86.86 517  A 1 
ATOM   4054 C CA  . GLY   A 1 517  ? -9.234  -13.526 6.223   1.00 86.92 517  A 1 
ATOM   4055 C C   . GLY   A 1 517  ? -8.336  -12.928 7.304   1.00 88.43 517  A 1 
ATOM   4056 O O   . GLY   A 1 517  ? -8.820  -12.236 8.201   1.00 88.18 517  A 1 
ATOM   4057 N N   . ALA   A 1 518  ? -7.023  -13.054 7.166   1.00 89.50 518  A 1 
ATOM   4058 C CA  . ALA   A 1 518  ? -6.080  -12.418 8.085   1.00 90.19 518  A 1 
ATOM   4059 C C   . ALA   A 1 518  ? -6.190  -10.885 8.072   1.00 90.85 518  A 1 
ATOM   4060 O O   . ALA   A 1 518  ? -6.107  -10.248 9.124   1.00 90.65 518  A 1 
ATOM   4061 C CB  . ALA   A 1 518  ? -4.661  -12.859 7.738   1.00 89.87 518  A 1 
ATOM   4062 N N   . CYS   A 1 519  ? -6.447  -10.283 6.905   1.00 91.52 519  A 1 
ATOM   4063 C CA  . CYS   A 1 519  ? -6.671  -8.842  6.797   1.00 91.52 519  A 1 
ATOM   4064 C C   . CYS   A 1 519  ? -7.948  -8.399  7.529   1.00 91.40 519  A 1 
ATOM   4065 O O   . CYS   A 1 519  ? -7.928  -7.384  8.232   1.00 90.81 519  A 1 
ATOM   4066 C CB  . CYS   A 1 519  ? -6.734  -8.428  5.318   1.00 91.65 519  A 1 
ATOM   4067 S SG  . CYS   A 1 519  ? -5.181  -8.827  4.466   1.00 91.00 519  A 1 
ATOM   4068 N N   . LYS   A 1 520  ? -9.031  -9.160  7.404   1.00 90.51 520  A 1 
ATOM   4069 C CA  . LYS   A 1 520  ? -10.274 -8.928  8.159   1.00 88.95 520  A 1 
ATOM   4070 C C   . LYS   A 1 520  ? -10.031 -9.059  9.658   1.00 89.06 520  A 1 
ATOM   4071 O O   . LYS   A 1 520  ? -10.342 -8.136  10.413  1.00 88.10 520  A 1 
ATOM   4072 C CB  . LYS   A 1 520  ? -11.368 -9.916  7.733   1.00 86.79 520  A 1 
ATOM   4073 C CG  . LYS   A 1 520  ? -11.968 -9.659  6.345   1.00 79.76 520  A 1 
ATOM   4074 C CD  . LYS   A 1 520  ? -13.038 -10.730 6.101   1.00 77.56 520  A 1 
ATOM   4075 C CE  . LYS   A 1 520  ? -13.755 -10.617 4.763   1.00 68.72 520  A 1 
ATOM   4076 N NZ  . LYS   A 1 520  ? -14.670 -11.774 4.596   1.00 62.98 520  A 1 
ATOM   4077 N N   . LEU   A 1 521  ? -9.415  -10.156 10.073  1.00 88.15 521  A 1 
ATOM   4078 C CA  . LEU   A 1 521  ? -9.139  -10.443 11.477  1.00 87.87 521  A 1 
ATOM   4079 C C   . LEU   A 1 521  ? -8.248  -9.368  12.108  1.00 88.09 521  A 1 
ATOM   4080 O O   . LEU   A 1 521  ? -8.526  -8.876  13.200  1.00 87.02 521  A 1 
ATOM   4081 C CB  . LEU   A 1 521  ? -8.486  -11.835 11.576  1.00 86.48 521  A 1 
ATOM   4082 C CG  . LEU   A 1 521  ? -8.708  -12.472 12.963  1.00 78.15 521  A 1 
ATOM   4083 C CD1 . LEU   A 1 521  ? -10.028 -13.233 12.999  1.00 71.00 521  A 1 
ATOM   4084 C CD2 . LEU   A 1 521  ? -7.589  -13.448 13.298  1.00 71.84 521  A 1 
ATOM   4085 N N   . LEU   A 1 522  ? -7.211  -8.946  11.398  1.00 90.44 522  A 1 
ATOM   4086 C CA  . LEU   A 1 522  ? -6.330  -7.870  11.838  1.00 90.52 522  A 1 
ATOM   4087 C C   . LEU   A 1 522  ? -7.083  -6.539  11.968  1.00 90.12 522  A 1 
ATOM   4088 O O   . LEU   A 1 522  ? -6.892  -5.825  12.951  1.00 89.12 522  A 1 
ATOM   4089 C CB  . LEU   A 1 522  ? -5.152  -7.757  10.860  1.00 90.67 522  A 1 
ATOM   4090 C CG  . LEU   A 1 522  ? -4.083  -6.743  11.304  1.00 88.43 522  A 1 
ATOM   4091 C CD1 . LEU   A 1 522  ? -3.353  -7.185  12.569  1.00 84.10 522  A 1 
ATOM   4092 C CD2 . LEU   A 1 522  ? -3.046  -6.594  10.196  1.00 83.46 522  A 1 
ATOM   4093 N N   . SER   A 1 523  ? -7.955  -6.228  11.010  1.00 90.21 523  A 1 
ATOM   4094 C CA  . SER   A 1 523  ? -8.780  -5.017  11.046  1.00 88.96 523  A 1 
ATOM   4095 C C   . SER   A 1 523  ? -9.721  -4.993  12.253  1.00 87.98 523  A 1 
ATOM   4096 O O   . SER   A 1 523  ? -9.893  -3.954  12.883  1.00 85.72 523  A 1 
ATOM   4097 C CB  . SER   A 1 523  ? -9.619  -4.895  9.773   1.00 87.96 523  A 1 
ATOM   4098 O OG  . SER   A 1 523  ? -8.813  -4.867  8.617   1.00 78.73 523  A 1 
ATOM   4099 N N   . GLN   A 1 524  ? -10.292 -6.143  12.599  1.00 87.61 524  A 1 
ATOM   4100 C CA  . GLN   A 1 524  ? -11.174 -6.300  13.756  1.00 85.19 524  A 1 
ATOM   4101 C C   . GLN   A 1 524  ? -10.408 -6.215  15.078  1.00 84.27 524  A 1 
ATOM   4102 O O   . GLN   A 1 524  ? -10.812 -5.510  15.999  1.00 81.89 524  A 1 
ATOM   4103 C CB  . GLN   A 1 524  ? -11.875 -7.656  13.650  1.00 83.47 524  A 1 
ATOM   4104 C CG  . GLN   A 1 524  ? -12.928 -7.695  12.538  1.00 77.45 524  A 1 
ATOM   4105 C CD  . GLN   A 1 524  ? -13.465 -9.108  12.314  1.00 74.32 524  A 1 
ATOM   4106 O OE1 . GLN   A 1 524  ? -12.944 -10.086 12.818  1.00 68.54 524  A 1 
ATOM   4107 N NE2 . GLN   A 1 524  ? -14.525 -9.261  11.550  1.00 64.81 524  A 1 
ATOM   4108 N N   . LYS   A 1 525  ? -9.285  -6.909  15.160  1.00 85.95 525  A 1 
ATOM   4109 C CA  . LYS   A 1 525  ? -8.470  -7.009  16.376  1.00 84.47 525  A 1 
ATOM   4110 C C   . LYS   A 1 525  ? -7.750  -5.700  16.701  1.00 85.29 525  A 1 
ATOM   4111 O O   . LYS   A 1 525  ? -7.494  -5.412  17.867  1.00 82.91 525  A 1 
ATOM   4112 C CB  . LYS   A 1 525  ? -7.495  -8.188  16.194  1.00 82.25 525  A 1 
ATOM   4113 C CG  . LYS   A 1 525  ? -6.940  -8.759  17.509  1.00 72.91 525  A 1 
ATOM   4114 C CD  . LYS   A 1 525  ? -6.056  -9.978  17.214  1.00 67.43 525  A 1 
ATOM   4115 C CE  . LYS   A 1 525  ? -5.549  -10.663 18.493  1.00 58.87 525  A 1 
ATOM   4116 N NZ  . LYS   A 1 525  ? -4.688  -11.847 18.191  1.00 52.63 525  A 1 
ATOM   4117 N N   . MET   A 1 526  ? -7.427  -4.910  15.678  1.00 87.50 526  A 1 
ATOM   4118 C CA  . MET   A 1 526  ? -6.594  -3.717  15.795  1.00 87.04 526  A 1 
ATOM   4119 C C   . MET   A 1 526  ? -7.300  -2.463  15.254  1.00 87.00 526  A 1 
ATOM   4120 O O   . MET   A 1 526  ? -6.901  -1.916  14.222  1.00 84.37 526  A 1 
ATOM   4121 C CB  . MET   A 1 526  ? -5.236  -3.961  15.110  1.00 86.52 526  A 1 
ATOM   4122 C CG  . MET   A 1 526  ? -4.505  -5.217  15.602  1.00 84.37 526  A 1 
ATOM   4123 S SD  . MET   A 1 526  ? -4.189  -5.329  17.383  1.00 80.90 526  A 1 
ATOM   4124 C CE  . MET   A 1 526  ? -2.962  -4.036  17.584  1.00 71.83 526  A 1 
ATOM   4125 N N   . PRO   A 1 527  ? -8.324  -1.941  15.956  1.00 83.22 527  A 1 
ATOM   4126 C CA  . PRO   A 1 527  ? -9.120  -0.804  15.474  1.00 80.66 527  A 1 
ATOM   4127 C C   . PRO   A 1 527  ? -8.326  0.503   15.340  1.00 81.39 527  A 1 
ATOM   4128 O O   . PRO   A 1 527  ? -8.799  1.470   14.754  1.00 78.73 527  A 1 
ATOM   4129 C CB  . PRO   A 1 527  ? -10.258 -0.679  16.491  1.00 78.38 527  A 1 
ATOM   4130 C CG  . PRO   A 1 527  ? -9.666  -1.244  17.781  1.00 75.91 527  A 1 
ATOM   4131 C CD  . PRO   A 1 527  ? -8.787  -2.378  17.264  1.00 77.65 527  A 1 
ATOM   4132 N N   . ARG   A 1 528  ? -7.104  0.554   15.864  1.00 81.51 528  A 1 
ATOM   4133 C CA  . ARG   A 1 528  ? -6.172  1.687   15.739  1.00 81.68 528  A 1 
ATOM   4134 C C   . ARG   A 1 528  ? -5.334  1.668   14.459  1.00 84.44 528  A 1 
ATOM   4135 O O   . ARG   A 1 528  ? -4.536  2.580   14.230  1.00 82.89 528  A 1 
ATOM   4136 C CB  . ARG   A 1 528  ? -5.273  1.751   16.984  1.00 78.18 528  A 1 
ATOM   4137 C CG  . ARG   A 1 528  ? -6.085  2.052   18.256  1.00 72.38 528  A 1 
ATOM   4138 C CD  . ARG   A 1 528  ? -5.185  2.342   19.458  1.00 66.37 528  A 1 
ATOM   4139 N NE  . ARG   A 1 528  ? -4.538  1.127   19.982  1.00 59.08 528  A 1 
ATOM   4140 C CZ  . ARG   A 1 528  ? -3.891  1.021   21.128  1.00 51.56 528  A 1 
ATOM   4141 N NH1 . ARG   A 1 528  ? -3.703  2.043   21.913  1.00 48.31 528  A 1 
ATOM   4142 N NH2 . ARG   A 1 528  ? -3.435  -0.128  21.516  1.00 45.48 528  A 1 
ATOM   4143 N N   . LEU   A 1 529  ? -5.488  0.627   13.662  1.00 88.78 529  A 1 
ATOM   4144 C CA  . LEU   A 1 529  ? -4.810  0.473   12.385  1.00 89.92 529  A 1 
ATOM   4145 C C   . LEU   A 1 529  ? -5.815  0.601   11.245  1.00 90.58 529  A 1 
ATOM   4146 O O   . LEU   A 1 529  ? -6.883  0.003   11.291  1.00 89.00 529  A 1 
ATOM   4147 C CB  . LEU   A 1 529  ? -4.088  -0.881  12.323  1.00 89.40 529  A 1 
ATOM   4148 C CG  . LEU   A 1 529  ? -3.038  -1.119  13.426  1.00 88.21 529  A 1 
ATOM   4149 C CD1 . LEU   A 1 529  ? -2.410  -2.498  13.249  1.00 84.66 529  A 1 
ATOM   4150 C CD2 . LEU   A 1 529  ? -1.913  -0.077  13.391  1.00 85.53 529  A 1 
ATOM   4151 N N   . ASN   A 1 530  ? -5.450  1.324   10.209  1.00 92.54 530  A 1 
ATOM   4152 C CA  . ASN   A 1 530  ? -6.081  1.148   8.914   1.00 93.25 530  A 1 
ATOM   4153 C C   . ASN   A 1 530  ? -5.375  -0.004  8.201   1.00 94.20 530  A 1 
ATOM   4154 O O   . ASN   A 1 530  ? -4.153  0.019   8.046   1.00 93.47 530  A 1 
ATOM   4155 C CB  . ASN   A 1 530  ? -6.045  2.445   8.099   1.00 92.18 530  A 1 
ATOM   4156 C CG  . ASN   A 1 530  ? -7.132  3.432   8.490   1.00 89.50 530  A 1 
ATOM   4157 O OD1 . ASN   A 1 530  ? -8.004  3.182   9.299   1.00 82.67 530  A 1 
ATOM   4158 N ND2 . ASN   A 1 530  ? -7.119  4.604   7.897   1.00 81.70 530  A 1 
ATOM   4159 N N   . VAL   A 1 531  ? -6.158  -0.986  7.797   1.00 94.23 531  A 1 
ATOM   4160 C CA  . VAL   A 1 531  ? -5.716  -2.145  7.026   1.00 94.39 531  A 1 
ATOM   4161 C C   . VAL   A 1 531  ? -6.361  -2.037  5.654   1.00 94.29 531  A 1 
ATOM   4162 O O   . VAL   A 1 531  ? -7.565  -2.241  5.518   1.00 93.22 531  A 1 
ATOM   4163 C CB  . VAL   A 1 531  ? -6.095  -3.459  7.734   1.00 93.89 531  A 1 
ATOM   4164 C CG1 . VAL   A 1 531  ? -5.633  -4.676  6.930   1.00 92.06 531  A 1 
ATOM   4165 C CG2 . VAL   A 1 531  ? -5.467  -3.540  9.131   1.00 92.47 531  A 1 
ATOM   4166 N N   . GLU   A 1 532  ? -5.582  -1.669  4.661   1.00 94.70 532  A 1 
ATOM   4167 C CA  . GLU   A 1 532  ? -6.027  -1.520  3.282   1.00 95.00 532  A 1 
ATOM   4168 C C   . GLU   A 1 532  ? -5.549  -2.710  2.454   1.00 95.17 532  A 1 
ATOM   4169 O O   . GLU   A 1 532  ? -4.346  -2.917  2.307   1.00 94.29 532  A 1 
ATOM   4170 C CB  . GLU   A 1 532  ? -5.520  -0.204  2.674   1.00 94.90 532  A 1 
ATOM   4171 C CG  . GLU   A 1 532  ? -6.009  1.049   3.413   1.00 93.54 532  A 1 
ATOM   4172 C CD  . GLU   A 1 532  ? -5.601  2.362   2.732   1.00 94.51 532  A 1 
ATOM   4173 O OE1 . GLU   A 1 532  ? -5.764  3.438   3.359   1.00 90.95 532  A 1 
ATOM   4174 O OE2 . GLU   A 1 532  ? -5.128  2.359   1.575   1.00 92.68 532  A 1 
ATOM   4175 N N   . VAL   A 1 533  ? -6.485  -3.453  1.895   1.00 93.94 533  A 1 
ATOM   4176 C CA  . VAL   A 1 533  ? -6.199  -4.441  0.853   1.00 93.16 533  A 1 
ATOM   4177 C C   . VAL   A 1 533  ? -6.336  -3.742  -0.491  1.00 92.81 533  A 1 
ATOM   4178 O O   . VAL   A 1 533  ? -7.396  -3.206  -0.797  1.00 91.84 533  A 1 
ATOM   4179 C CB  . VAL   A 1 533  ? -7.129  -5.658  0.956   1.00 92.10 533  A 1 
ATOM   4180 C CG1 . VAL   A 1 533  ? -6.878  -6.653  -0.176  1.00 89.26 533  A 1 
ATOM   4181 C CG2 . VAL   A 1 533  ? -6.919  -6.385  2.287   1.00 89.91 533  A 1 
ATOM   4182 N N   . ILE   A 1 534  ? -5.272  -3.717  -1.255  1.00 92.50 534  A 1 
ATOM   4183 C CA  . ILE   A 1 534  ? -5.185  -3.017  -2.533  1.00 91.63 534  A 1 
ATOM   4184 C C   . ILE   A 1 534  ? -5.076  -4.069  -3.629  1.00 89.48 534  A 1 
ATOM   4185 O O   . ILE   A 1 534  ? -4.015  -4.675  -3.804  1.00 86.39 534  A 1 
ATOM   4186 C CB  . ILE   A 1 534  ? -3.992  -2.042  -2.548  1.00 91.74 534  A 1 
ATOM   4187 C CG1 . ILE   A 1 534  ? -4.024  -1.048  -1.365  1.00 90.66 534  A 1 
ATOM   4188 C CG2 . ILE   A 1 534  ? -3.963  -1.289  -3.888  1.00 90.34 534  A 1 
ATOM   4189 C CD1 . ILE   A 1 534  ? -2.728  -0.247  -1.190  1.00 88.11 534  A 1 
ATOM   4190 N N   . ASP   A 1 535  ? -6.169  -4.261  -4.333  1.00 87.99 535  A 1 
ATOM   4191 C CA  . ASP   A 1 535  ? -6.247  -5.268  -5.379  1.00 84.67 535  A 1 
ATOM   4192 C C   . ASP   A 1 535  ? -7.219  -4.829  -6.479  1.00 83.39 535  A 1 
ATOM   4193 O O   . ASP   A 1 535  ? -8.278  -4.279  -6.198  1.00 77.17 535  A 1 
ATOM   4194 C CB  . ASP   A 1 535  ? -6.667  -6.597  -4.746  1.00 79.64 535  A 1 
ATOM   4195 C CG  . ASP   A 1 535  ? -6.143  -7.781  -5.545  1.00 74.45 535  A 1 
ATOM   4196 O OD1 . ASP   A 1 535  ? -6.377  -7.821  -6.763  1.00 68.76 535  A 1 
ATOM   4197 O OD2 . ASP   A 1 535  ? -5.520  -8.666  -4.920  1.00 67.90 535  A 1 
ATOM   4198 N N   . GLU   A 1 536  ? -6.849  -5.068  -7.725  1.00 77.96 536  A 1 
ATOM   4199 C CA  . GLU   A 1 536  ? -7.700  -4.742  -8.873  1.00 74.15 536  A 1 
ATOM   4200 C C   . GLU   A 1 536  ? -8.919  -5.668  -8.957  1.00 73.56 536  A 1 
ATOM   4201 O O   . GLU   A 1 536  ? -9.949  -5.297  -9.509  1.00 68.41 536  A 1 
ATOM   4202 C CB  . GLU   A 1 536  ? -6.868  -4.825  -10.155 1.00 69.67 536  A 1 
ATOM   4203 C CG  . GLU   A 1 536  ? -5.812  -3.714  -10.214 1.00 62.76 536  A 1 
ATOM   4204 C CD  . GLU   A 1 536  ? -4.838  -3.838  -11.391 1.00 57.84 536  A 1 
ATOM   4205 O OE1 . GLU   A 1 536  ? -3.742  -3.235  -11.275 1.00 52.60 536  A 1 
ATOM   4206 O OE2 . GLU   A 1 536  ? -5.150  -4.544  -12.375 1.00 53.02 536  A 1 
ATOM   4207 N N   . HIS   A 1 537  ? -8.816  -6.857  -8.375  1.00 69.32 537  A 1 
ATOM   4208 C CA  . HIS   A 1 537  ? -9.945  -7.765  -8.283  1.00 66.66 537  A 1 
ATOM   4209 C C   . HIS   A 1 537  ? -10.882 -7.352  -7.145  1.00 66.98 537  A 1 
ATOM   4210 O O   . HIS   A 1 537  ? -10.435 -7.211  -6.005  1.00 63.01 537  A 1 
ATOM   4211 C CB  . HIS   A 1 537  ? -9.458  -9.204  -8.125  1.00 62.62 537  A 1 
ATOM   4212 C CG  . HIS   A 1 537  ? -8.761  -9.706  -9.353  1.00 57.94 537  A 1 
ATOM   4213 N ND1 . HIS   A 1 537  ? -9.287  -9.746  -10.622 1.00 51.00 537  A 1 
ATOM   4214 C CD2 . HIS   A 1 537  ? -7.472  -10.176 -9.445  1.00 51.87 537  A 1 
ATOM   4215 C CE1 . HIS   A 1 537  ? -8.344  -10.221 -11.454 1.00 48.03 537  A 1 
ATOM   4216 N NE2 . HIS   A 1 537  ? -7.229  -10.503 -10.770 1.00 48.71 537  A 1 
ATOM   4217 N N   . PRO   A 1 538  ? -12.193 -7.221  -7.429  1.00 65.37 538  A 1 
ATOM   4218 C CA  . PRO   A 1 538  ? -13.161 -6.815  -6.426  1.00 62.72 538  A 1 
ATOM   4219 C C   . PRO   A 1 538  ? -13.167 -7.803  -5.251  1.00 64.60 538  A 1 
ATOM   4220 O O   . PRO   A 1 538  ? -13.383 -9.001  -5.438  1.00 61.02 538  A 1 
ATOM   4221 C CB  . PRO   A 1 538  ? -14.510 -6.730  -7.153  1.00 56.76 538  A 1 
ATOM   4222 C CG  . PRO   A 1 538  ? -14.325 -7.605  -8.386  1.00 55.03 538  A 1 
ATOM   4223 C CD  . PRO   A 1 538  ? -12.845 -7.459  -8.701  1.00 57.25 538  A 1 
ATOM   4224 N N   . PRO   A 1 539  ? -12.931 -7.324  -4.024  1.00 64.44 539  A 1 
ATOM   4225 C CA  . PRO   A 1 539  ? -12.754 -8.192  -2.862  1.00 62.47 539  A 1 
ATOM   4226 C C   . PRO   A 1 539  ? -14.050 -8.861  -2.384  1.00 64.88 539  A 1 
ATOM   4227 O O   . PRO   A 1 539  ? -13.988 -9.771  -1.569  1.00 61.90 539  A 1 
ATOM   4228 C CB  . PRO   A 1 539  ? -12.144 -7.281  -1.791  1.00 57.19 539  A 1 
ATOM   4229 C CG  . PRO   A 1 539  ? -12.662 -5.896  -2.170  1.00 55.00 539  A 1 
ATOM   4230 C CD  . PRO   A 1 539  ? -12.695 -5.940  -3.684  1.00 56.46 539  A 1 
ATOM   4231 N N   . GLU   A 1 540  ? -15.202 -8.428  -2.863  1.00 63.70 540  A 1 
ATOM   4232 C CA  . GLU   A 1 540  ? -16.508 -8.922  -2.398  1.00 62.94 540  A 1 
ATOM   4233 C C   . GLU   A 1 540  ? -16.721 -10.416 -2.663  1.00 65.12 540  A 1 
ATOM   4234 O O   . GLU   A 1 540  ? -17.292 -11.118 -1.834  1.00 60.52 540  A 1 
ATOM   4235 C CB  . GLU   A 1 540  ? -17.637 -8.129  -3.061  1.00 57.20 540  A 1 
ATOM   4236 C CG  . GLU   A 1 540  ? -17.605 -6.655  -2.662  1.00 51.02 540  A 1 
ATOM   4237 C CD  . GLU   A 1 540  ? -18.831 -5.867  -3.127  1.00 46.35 540  A 1 
ATOM   4238 O OE1 . GLU   A 1 540  ? -19.042 -4.789  -2.530  1.00 42.49 540  A 1 
ATOM   4239 O OE2 . GLU   A 1 540  ? -19.547 -6.347  -4.035  1.00 41.81 540  A 1 
ATOM   4240 N N   . SER   A 1 541  ? -16.229 -10.900 -3.794  1.00 66.90 541  A 1 
ATOM   4241 C CA  . SER   A 1 541  ? -16.309 -12.314 -4.168  1.00 66.64 541  A 1 
ATOM   4242 C C   . SER   A 1 541  ? -15.108 -13.136 -3.694  1.00 69.61 541  A 1 
ATOM   4243 O O   . SER   A 1 541  ? -14.973 -14.305 -4.051  1.00 65.17 541  A 1 
ATOM   4244 C CB  . SER   A 1 541  ? -16.483 -12.431 -5.683  1.00 60.49 541  A 1 
ATOM   4245 O OG  . SER   A 1 541  ? -15.391 -11.850 -6.359  1.00 53.89 541  A 1 
ATOM   4246 N N   . ARG   A 1 542  ? -14.206 -12.533 -2.918  1.00 72.83 542  A 1 
ATOM   4247 C CA  . ARG   A 1 542  ? -12.926 -13.146 -2.598  1.00 73.76 542  A 1 
ATOM   4248 C C   . ARG   A 1 542  ? -13.044 -14.086 -1.398  1.00 75.58 542  A 1 
ATOM   4249 O O   . ARG   A 1 542  ? -13.433 -13.637 -0.326  1.00 74.64 542  A 1 
ATOM   4250 C CB  . ARG   A 1 542  ? -11.887 -12.045 -2.379  1.00 71.17 542  A 1 
ATOM   4251 C CG  . ARG   A 1 542  ? -10.479 -12.590 -2.555  1.00 67.53 542  A 1 
ATOM   4252 C CD  . ARG   A 1 542  ? -9.471  -11.476 -2.361  1.00 65.90 542  A 1 
ATOM   4253 N NE  . ARG   A 1 542  ? -8.205  -11.826 -3.023  1.00 62.34 542  A 1 
ATOM   4254 C CZ  . ARG   A 1 542  ? -7.324  -10.957 -3.443  1.00 59.53 542  A 1 
ATOM   4255 N NH1 . ARG   A 1 542  ? -7.366  -9.717  -3.085  1.00 55.91 542  A 1 
ATOM   4256 N NH2 . ARG   A 1 542  ? -6.401  -11.311 -4.277  1.00 54.96 542  A 1 
ATOM   4257 N N   . PRO   A 1 543  ? -12.627 -15.362 -1.525  1.00 74.78 543  A 1 
ATOM   4258 C CA  . PRO   A 1 543  ? -12.522 -16.264 -0.383  1.00 75.26 543  A 1 
ATOM   4259 C C   . PRO   A 1 543  ? -11.573 -15.706 0.682   1.00 77.85 543  A 1 
ATOM   4260 O O   . PRO   A 1 543  ? -10.545 -15.112 0.350   1.00 77.14 543  A 1 
ATOM   4261 C CB  . PRO   A 1 543  ? -12.005 -17.594 -0.942  1.00 71.89 543  A 1 
ATOM   4262 C CG  . PRO   A 1 543  ? -12.352 -17.534 -2.424  1.00 68.31 543  A 1 
ATOM   4263 C CD  . PRO   A 1 543  ? -12.256 -16.055 -2.751  1.00 69.38 543  A 1 
ATOM   4264 N N   . GLU   A 1 544  ? -11.872 -15.932 1.964   1.00 79.03 544  A 1 
ATOM   4265 C CA  . GLU   A 1 544  ? -11.032 -15.431 3.066   1.00 79.94 544  A 1 
ATOM   4266 C C   . GLU   A 1 544  ? -9.608  -16.001 3.035   1.00 81.36 544  A 1 
ATOM   4267 O O   . GLU   A 1 544  ? -8.651  -15.307 3.367   1.00 78.13 544  A 1 
ATOM   4268 C CB  . GLU   A 1 544  ? -11.701 -15.701 4.420   1.00 76.73 544  A 1 
ATOM   4269 C CG  . GLU   A 1 544  ? -12.992 -14.889 4.560   1.00 72.77 544  A 1 
ATOM   4270 C CD  . GLU   A 1 544  ? -13.558 -14.787 5.977   1.00 68.78 544  A 1 
ATOM   4271 O OE1 . GLU   A 1 544  ? -14.559 -14.036 6.124   1.00 61.65 544  A 1 
ATOM   4272 O OE2 . GLU   A 1 544  ? -12.991 -15.378 6.911   1.00 63.00 544  A 1 
ATOM   4273 N N   . SER   A 1 545  ? -9.472  -17.223 2.539   1.00 76.40 545  A 1 
ATOM   4274 C CA  . SER   A 1 545  ? -8.182  -17.892 2.342   1.00 74.75 545  A 1 
ATOM   4275 C C   . SER   A 1 545  ? -7.407  -17.429 1.100   1.00 76.00 545  A 1 
ATOM   4276 O O   . SER   A 1 545  ? -6.272  -17.850 0.886   1.00 73.22 545  A 1 
ATOM   4277 C CB  . SER   A 1 545  ? -8.435  -19.395 2.275   1.00 72.01 545  A 1 
ATOM   4278 O OG  . SER   A 1 545  ? -9.456  -19.664 1.331   1.00 67.01 545  A 1 
ATOM   4279 N N   . SER   A 1 546  ? -8.001  -16.580 0.263   1.00 77.76 546  A 1 
ATOM   4280 C CA  . SER   A 1 546  ? -7.323  -16.062 -0.927  1.00 77.26 546  A 1 
ATOM   4281 C C   . SER   A 1 546  ? -6.192  -15.112 -0.530  1.00 79.88 546  A 1 
ATOM   4282 O O   . SER   A 1 546  ? -6.440  -14.163 0.217   1.00 79.10 546  A 1 
ATOM   4283 C CB  . SER   A 1 546  ? -8.311  -15.351 -1.849  1.00 73.29 546  A 1 
ATOM   4284 O OG  . SER   A 1 546  ? -7.673  -14.966 -3.054  1.00 64.59 546  A 1 
ATOM   4285 N N   . PRO   A 1 547  ? -4.967  -15.308 -1.043  1.00 79.30 547  A 1 
ATOM   4286 C CA  . PRO   A 1 547  ? -3.874  -14.383 -0.790  1.00 78.47 547  A 1 
ATOM   4287 C C   . PRO   A 1 547  ? -4.154  -13.032 -1.453  1.00 79.96 547  A 1 
ATOM   4288 O O   . PRO   A 1 547  ? -4.570  -12.975 -2.610  1.00 79.38 547  A 1 
ATOM   4289 C CB  . PRO   A 1 547  ? -2.627  -15.060 -1.355  1.00 75.67 547  A 1 
ATOM   4290 C CG  . PRO   A 1 547  ? -3.182  -15.939 -2.475  1.00 71.35 547  A 1 
ATOM   4291 C CD  . PRO   A 1 547  ? -4.545  -16.367 -1.945  1.00 71.87 547  A 1 
ATOM   4292 N N   . VAL   A 1 548  ? -3.903  -11.952 -0.733  1.00 84.75 548  A 1 
ATOM   4293 C CA  . VAL   A 1 548  ? -4.022  -10.593 -1.264  1.00 85.37 548  A 1 
ATOM   4294 C C   . VAL   A 1 548  ? -2.753  -10.189 -2.012  1.00 85.21 548  A 1 
ATOM   4295 O O   . VAL   A 1 548  ? -1.648  -10.534 -1.596  1.00 84.31 548  A 1 
ATOM   4296 C CB  . VAL   A 1 548  ? -4.407  -9.569  -0.180  1.00 85.85 548  A 1 
ATOM   4297 C CG1 . VAL   A 1 548  ? -5.749  -9.942  0.449   1.00 80.05 548  A 1 
ATOM   4298 C CG2 . VAL   A 1 548  ? -3.365  -9.408  0.923   1.00 80.75 548  A 1 
ATOM   4299 N N   . GLU   A 1 549  ? -2.891  -9.445  -3.099  1.00 84.36 549  A 1 
ATOM   4300 C CA  . GLU   A 1 549  ? -1.716  -8.965  -3.838  1.00 83.70 549  A 1 
ATOM   4301 C C   . GLU   A 1 549  ? -0.926  -7.924  -3.042  1.00 85.70 549  A 1 
ATOM   4302 O O   . GLU   A 1 549  ? 0.299   -7.972  -2.983  1.00 84.99 549  A 1 
ATOM   4303 C CB  . GLU   A 1 549  ? -2.116  -8.331  -5.168  1.00 79.80 549  A 1 
ATOM   4304 C CG  . GLU   A 1 549  ? -2.429  -9.337  -6.272  1.00 70.50 549  A 1 
ATOM   4305 C CD  . GLU   A 1 549  ? -2.336  -8.689  -7.659  1.00 63.23 549  A 1 
ATOM   4306 O OE1 . GLU   A 1 549  ? -2.280  -9.456  -8.639  1.00 55.76 549  A 1 
ATOM   4307 O OE2 . GLU   A 1 549  ? -2.206  -7.435  -7.744  1.00 54.30 549  A 1 
ATOM   4308 N N   . ARG   A 1 550  ? -1.633  -6.967  -2.438  1.00 89.25 550  A 1 
ATOM   4309 C CA  . ARG   A 1 550  ? -1.020  -5.848  -1.722  1.00 90.47 550  A 1 
ATOM   4310 C C   . ARG   A 1 550  ? -1.808  -5.555  -0.454  1.00 91.93 550  A 1 
ATOM   4311 O O   . ARG   A 1 550  ? -3.025  -5.429  -0.486  1.00 91.26 550  A 1 
ATOM   4312 C CB  . ARG   A 1 550  ? -0.942  -4.590  -2.616  1.00 88.61 550  A 1 
ATOM   4313 C CG  . ARG   A 1 550  ? -0.418  -4.837  -4.037  1.00 83.84 550  A 1 
ATOM   4314 C CD  . ARG   A 1 550  ? -0.432  -3.580  -4.904  1.00 82.86 550  A 1 
ATOM   4315 N NE  . ARG   A 1 550  ? -0.146  -3.886  -6.326  1.00 78.23 550  A 1 
ATOM   4316 C CZ  . ARG   A 1 550  ? -1.031  -4.295  -7.244  1.00 73.89 550  A 1 
ATOM   4317 N NH1 . ARG   A 1 550  ? -2.312  -4.345  -7.025  1.00 66.40 550  A 1 
ATOM   4318 N NH2 . ARG   A 1 550  ? -0.633  -4.684  -8.416  1.00 67.41 550  A 1 
ATOM   4319 N N   . ILE   A 1 551  ? -1.104  -5.375  0.631   1.00 94.38 551  A 1 
ATOM   4320 C CA  . ILE   A 1 551  ? -1.661  -4.901  1.891   1.00 94.71 551  A 1 
ATOM   4321 C C   . ILE   A 1 551  ? -0.839  -3.722  2.403   1.00 95.32 551  A 1 
ATOM   4322 O O   . ILE   A 1 551  ? 0.393   -3.768  2.458   1.00 94.69 551  A 1 
ATOM   4323 C CB  . ILE   A 1 551  ? -1.826  -6.053  2.905   1.00 93.00 551  A 1 
ATOM   4324 C CG1 . ILE   A 1 551  ? -2.525  -5.541  4.181   1.00 73.54 551  A 1 
ATOM   4325 C CG2 . ILE   A 1 551  ? -0.492  -6.736  3.238   1.00 73.21 551  A 1 
ATOM   4326 C CD1 . ILE   A 1 551  ? -2.806  -6.637  5.208   1.00 71.27 551  A 1 
ATOM   4327 N N   . TYR   A 1 552  ? -1.536  -2.655  2.768   1.00 96.04 552  A 1 
ATOM   4328 C CA  . TYR   A 1 552  ? -0.938  -1.486  3.385   1.00 96.20 552  A 1 
ATOM   4329 C C   . TYR   A 1 552  ? -1.577  -1.240  4.746   1.00 96.12 552  A 1 
ATOM   4330 O O   . TYR   A 1 552  ? -2.752  -0.898  4.849   1.00 95.49 552  A 1 
ATOM   4331 C CB  . TYR   A 1 552  ? -1.051  -0.284  2.448   1.00 95.85 552  A 1 
ATOM   4332 C CG  . TYR   A 1 552  ? -0.367  0.969   2.961   1.00 95.70 552  A 1 
ATOM   4333 C CD1 . TYR   A 1 552  ? -1.035  2.211   2.932   1.00 93.39 552  A 1 
ATOM   4334 C CD2 . TYR   A 1 552  ? 0.950   0.910   3.460   1.00 93.65 552  A 1 
ATOM   4335 C CE1 . TYR   A 1 552  ? -0.398  3.372   3.387   1.00 92.79 552  A 1 
ATOM   4336 C CE2 . TYR   A 1 552  ? 1.594   2.063   3.932   1.00 92.14 552  A 1 
ATOM   4337 C CZ  . TYR   A 1 552  ? 0.916   3.299   3.892   1.00 93.43 552  A 1 
ATOM   4338 O OH  . TYR   A 1 552  ? 1.544   4.429   4.348   1.00 91.76 552  A 1 
ATOM   4339 N N   . ILE   A 1 553  ? -0.790  -1.407  5.782   1.00 96.44 553  A 1 
ATOM   4340 C CA  . ILE   A 1 553  ? -1.211  -1.241  7.167   1.00 96.19 553  A 1 
ATOM   4341 C C   . ILE   A 1 553  ? -0.519  -0.006  7.723   1.00 96.02 553  A 1 
ATOM   4342 O O   . ILE   A 1 553  ? 0.705   0.117   7.651   1.00 95.13 553  A 1 
ATOM   4343 C CB  . ILE   A 1 553  ? -0.901  -2.499  8.002   1.00 95.67 553  A 1 
ATOM   4344 C CG1 . ILE   A 1 553  ? -1.529  -3.763  7.371   1.00 94.06 553  A 1 
ATOM   4345 C CG2 . ILE   A 1 553  ? -1.397  -2.299  9.444   1.00 94.16 553  A 1 
ATOM   4346 C CD1 . ILE   A 1 553  ? -1.053  -5.067  8.008   1.00 91.52 553  A 1 
ATOM   4347 N N   . TYR   A 1 554  ? -1.281  0.897   8.311   1.00 94.88 554  A 1 
ATOM   4348 C CA  . TYR   A 1 554  ? -0.712  2.066   8.958   1.00 94.36 554  A 1 
ATOM   4349 C C   . TYR   A 1 554  ? -1.509  2.487   10.185  1.00 93.64 554  A 1 
ATOM   4350 O O   . TYR   A 1 554  ? -2.729  2.362   10.251  1.00 92.06 554  A 1 
ATOM   4351 C CB  . TYR   A 1 554  ? -0.563  3.213   7.959   1.00 93.78 554  A 1 
ATOM   4352 C CG  . TYR   A 1 554  ? -1.844  3.628   7.268   1.00 93.90 554  A 1 
ATOM   4353 C CD1 . TYR   A 1 554  ? -2.224  3.026   6.050   1.00 91.49 554  A 1 
ATOM   4354 C CD2 . TYR   A 1 554  ? -2.661  4.630   7.821   1.00 91.71 554  A 1 
ATOM   4355 C CE1 . TYR   A 1 554  ? -3.392  3.422   5.392   1.00 91.30 554  A 1 
ATOM   4356 C CE2 . TYR   A 1 554  ? -3.839  5.037   7.174   1.00 91.01 554  A 1 
ATOM   4357 C CZ  . TYR   A 1 554  ? -4.200  4.433   5.954   1.00 92.36 554  A 1 
ATOM   4358 O OH  . TYR   A 1 554  ? -5.343  4.839   5.318   1.00 91.13 554  A 1 
ATOM   4359 N N   . ARG   A 1 555  ? -0.803  3.023   11.146  1.00 91.12 555  A 1 
ATOM   4360 C CA  . ARG   A 1 555  ? -1.428  3.643   12.302  1.00 89.51 555  A 1 
ATOM   4361 C C   . ARG   A 1 555  ? -2.072  4.961   11.882  1.00 89.41 555  A 1 
ATOM   4362 O O   . ARG   A 1 555  ? -1.410  5.797   11.266  1.00 86.81 555  A 1 
ATOM   4363 C CB  . ARG   A 1 555  ? -0.383  3.820   13.405  1.00 86.44 555  A 1 
ATOM   4364 C CG  . ARG   A 1 555  ? -1.026  4.342   14.694  1.00 77.57 555  A 1 
ATOM   4365 C CD  . ARG   A 1 555  ? 0.030   4.479   15.781  1.00 74.26 555  A 1 
ATOM   4366 N NE  . ARG   A 1 555  ? -0.552  5.044   17.001  1.00 66.82 555  A 1 
ATOM   4367 C CZ  . ARG   A 1 555  ? 0.103   5.419   18.079  1.00 62.07 555  A 1 
ATOM   4368 N NH1 . ARG   A 1 555  ? 1.397   5.281   18.180  1.00 56.89 555  A 1 
ATOM   4369 N NH2 . ARG   A 1 555  ? -0.543  5.950   19.074  1.00 54.24 555  A 1 
ATOM   4370 N N   . THR   A 1 556  ? -3.335  5.158   12.275  1.00 87.19 556  A 1 
ATOM   4371 C CA  . THR   A 1 556  ? -4.091  6.380   11.995  1.00 86.04 556  A 1 
ATOM   4372 C C   . THR   A 1 556  ? -4.749  6.908   13.255  1.00 84.47 556  A 1 
ATOM   4373 O O   . THR   A 1 556  ? -5.257  6.124   14.049  1.00 81.74 556  A 1 
ATOM   4374 C CB  . THR   A 1 556  ? -5.132  6.151   10.897  1.00 84.51 556  A 1 
ATOM   4375 O OG1 . THR   A 1 556  ? -5.807  7.366   10.654  1.00 76.38 556  A 1 
ATOM   4376 C CG2 . THR   A 1 556  ? -6.175  5.093   11.230  1.00 76.69 556  A 1 
ATOM   4377 N N   . VAL   A 1 557  ? -4.769  8.230   13.421  1.00 83.03 557  A 1 
ATOM   4378 C CA  . VAL   A 1 557  ? -5.576  8.915   14.445  1.00 80.04 557  A 1 
ATOM   4379 C C   . VAL   A 1 557  ? -6.835  9.548   13.856  1.00 79.98 557  A 1 
ATOM   4380 O O   . VAL   A 1 557  ? -7.711  9.965   14.594  1.00 75.84 557  A 1 
ATOM   4381 C CB  . VAL   A 1 557  ? -4.761  9.942   15.258  1.00 77.45 557  A 1 
ATOM   4382 C CG1 . VAL   A 1 557  ? -3.481  9.313   15.825  1.00 69.40 557  A 1 
ATOM   4383 C CG2 . VAL   A 1 557  ? -4.376  11.189  14.470  1.00 69.60 557  A 1 
ATOM   4384 N N   . ALA   A 1 558  ? -6.928  9.596   12.535  1.00 82.87 558  A 1 
ATOM   4385 C CA  . ALA   A 1 558  ? -8.100  10.107  11.829  1.00 81.23 558  A 1 
ATOM   4386 C C   . ALA   A 1 558  ? -9.231  9.070   11.700  1.00 80.72 558  A 1 
ATOM   4387 O O   . ALA   A 1 558  ? -10.347 9.429   11.342  1.00 75.48 558  A 1 
ATOM   4388 C CB  . ALA   A 1 558  ? -7.644  10.609  10.458  1.00 80.10 558  A 1 
ATOM   4389 N N   . GLY   A 1 559  ? -8.947  7.808   11.990  1.00 80.51 559  A 1 
ATOM   4390 C CA  . GLY   A 1 559  ? -9.851  6.704   11.689  1.00 80.41 559  A 1 
ATOM   4391 C C   . GLY   A 1 559  ? -9.775  6.278   10.218  1.00 83.27 559  A 1 
ATOM   4392 O O   . GLY   A 1 559  ? -8.775  6.553   9.542   1.00 81.41 559  A 1 
ATOM   4393 N N   . PRO   A 1 560  ? -10.809 5.582   9.722   1.00 84.61 560  A 1 
ATOM   4394 C CA  . PRO   A 1 560  ? -10.847 5.145   8.334   1.00 83.76 560  A 1 
ATOM   4395 C C   . PRO   A 1 560  ? -10.873 6.345   7.381   1.00 85.06 560  A 1 
ATOM   4396 O O   . PRO   A 1 560  ? -11.542 7.346   7.637   1.00 83.37 560  A 1 
ATOM   4397 C CB  . PRO   A 1 560  ? -12.108 4.289   8.210   1.00 81.19 560  A 1 
ATOM   4398 C CG  . PRO   A 1 560  ? -13.016 4.813   9.320   1.00 77.53 560  A 1 
ATOM   4399 C CD  . PRO   A 1 560  ? -12.036 5.222   10.414  1.00 79.30 560  A 1 
ATOM   4400 N N   . ARG   A 1 561  ? -10.177 6.233   6.278   1.00 87.22 561  A 1 
ATOM   4401 C CA  . ARG   A 1 561  ? -10.250 7.216   5.189   1.00 87.36 561  A 1 
ATOM   4402 C C   . ARG   A 1 561  ? -11.554 7.057   4.406   1.00 85.44 561  A 1 
ATOM   4403 O O   . ARG   A 1 561  ? -12.041 5.940   4.223   1.00 82.46 561  A 1 
ATOM   4404 C CB  . ARG   A 1 561  ? -9.001  7.151   4.299   1.00 86.79 561  A 1 
ATOM   4405 C CG  . ARG   A 1 561  ? -8.802  5.769   3.658   1.00 84.06 561  A 1 
ATOM   4406 C CD  . ARG   A 1 561  ? -7.520  5.689   2.833   1.00 85.33 561  A 1 
ATOM   4407 N NE  . ARG   A 1 561  ? -7.716  6.227   1.479   1.00 87.05 561  A 1 
ATOM   4408 C CZ  . ARG   A 1 561  ? -7.048  5.852   0.395   1.00 91.35 561  A 1 
ATOM   4409 N NH1 . ARG   A 1 561  ? -6.086  4.981   0.436   1.00 83.84 561  A 1 
ATOM   4410 N NH2 . ARG   A 1 561  ? -7.351  6.348   -0.765  1.00 85.11 561  A 1 
ATOM   4411 N N   . MET   A 1 562  ? -12.093 8.175   3.951   1.00 84.51 562  A 1 
ATOM   4412 C CA  . MET   A 1 562  ? -13.390 8.240   3.259   1.00 81.91 562  A 1 
ATOM   4413 C C   . MET   A 1 562  ? -13.257 8.271   1.730   1.00 83.34 562  A 1 
ATOM   4414 O O   . MET   A 1 562  ? -14.252 8.153   1.030   1.00 79.27 562  A 1 
ATOM   4415 C CB  . MET   A 1 562  ? -14.169 9.469   3.761   1.00 77.81 562  A 1 
ATOM   4416 C CG  . MET   A 1 562  ? -14.467 9.435   5.269   1.00 71.46 562  A 1 
ATOM   4417 S SD  . MET   A 1 562  ? -15.539 8.086   5.840   1.00 60.29 562  A 1 
ATOM   4418 C CE  . MET   A 1 562  ? -17.133 8.615   5.175   1.00 54.83 562  A 1 
ATOM   4419 N N   . ASP   A 1 563  ? -12.051 8.423   1.226   1.00 87.02 563  A 1 
ATOM   4420 C CA  . ASP   A 1 563  ? -11.723 8.588   -0.193  1.00 86.79 563  A 1 
ATOM   4421 C C   . ASP   A 1 563  ? -11.126 7.313   -0.819  1.00 87.32 563  A 1 
ATOM   4422 O O   . ASP   A 1 563  ? -10.371 7.368   -1.789  1.00 84.39 563  A 1 
ATOM   4423 C CB  . ASP   A 1 563  ? -10.807 9.822   -0.355  1.00 85.80 563  A 1 
ATOM   4424 C CG  . ASP   A 1 563  ? -9.427  9.654   0.302   1.00 86.72 563  A 1 
ATOM   4425 O OD1 . ASP   A 1 563  ? -9.226  8.702   1.092   1.00 81.59 563  A 1 
ATOM   4426 O OD2 . ASP   A 1 563  ? -8.537  10.486  0.037   1.00 82.99 563  A 1 
ATOM   4427 N N   . THR   A 1 564  ? -11.434 6.150   -0.247  1.00 87.55 564  A 1 
ATOM   4428 C CA  . THR   A 1 564  ? -10.943 4.873   -0.777  1.00 87.05 564  A 1 
ATOM   4429 C C   . THR   A 1 564  ? -11.564 4.558   -2.143  1.00 86.81 564  A 1 
ATOM   4430 O O   . THR   A 1 564  ? -12.795 4.477   -2.236  1.00 84.28 564  A 1 
ATOM   4431 C CB  . THR   A 1 564  ? -11.232 3.701   0.171   1.00 85.62 564  A 1 
ATOM   4432 O OG1 . THR   A 1 564  ? -12.582 3.712   0.592   1.00 75.85 564  A 1 
ATOM   4433 C CG2 . THR   A 1 564  ? -10.353 3.737   1.410   1.00 75.22 564  A 1 
ATOM   4434 N N   . PRO   A 1 565  ? -10.756 4.307   -3.183  1.00 87.48 565  A 1 
ATOM   4435 C CA  . PRO   A 1 565  ? -11.253 3.886   -4.491  1.00 86.39 565  A 1 
ATOM   4436 C C   . PRO   A 1 565  ? -11.784 2.444   -4.460  1.00 85.90 565  A 1 
ATOM   4437 O O   . PRO   A 1 565  ? -11.581 1.723   -3.481  1.00 84.17 565  A 1 
ATOM   4438 C CB  . PRO   A 1 565  ? -10.055 4.038   -5.429  1.00 85.96 565  A 1 
ATOM   4439 C CG  . PRO   A 1 565  ? -8.872  3.746   -4.514  1.00 85.99 565  A 1 
ATOM   4440 C CD  . PRO   A 1 565  ? -9.302  4.355   -3.187  1.00 87.62 565  A 1 
ATOM   4441 N N   . GLU   A 1 566  ? -12.449 2.008   -5.518  1.00 83.31 566  A 1 
ATOM   4442 C CA  . GLU   A 1 566  ? -13.074 0.675   -5.565  1.00 81.49 566  A 1 
ATOM   4443 C C   . GLU   A 1 566  ? -12.081 -0.469  -5.315  1.00 83.19 566  A 1 
ATOM   4444 O O   . GLU   A 1 566  ? -12.372 -1.356  -4.522  1.00 81.63 566  A 1 
ATOM   4445 C CB  . GLU   A 1 566  ? -13.804 0.467   -6.894  1.00 77.64 566  A 1 
ATOM   4446 C CG  . GLU   A 1 566  ? -15.078 1.313   -6.946  1.00 68.13 566  A 1 
ATOM   4447 C CD  . GLU   A 1 566  ? -15.937 1.035   -8.186  1.00 59.42 566  A 1 
ATOM   4448 O OE1 . GLU   A 1 566  ? -17.116 1.446   -8.145  1.00 52.91 566  A 1 
ATOM   4449 O OE2 . GLU   A 1 566  ? -15.404 0.438   -9.148  1.00 53.78 566  A 1 
ATOM   4450 N N   . PHE   A 1 567  ? -10.892 -0.393  -5.885  1.00 84.68 567  A 1 
ATOM   4451 C CA  . PHE   A 1 567  ? -9.843  -1.407  -5.741  1.00 85.99 567  A 1 
ATOM   4452 C C   . PHE   A 1 567  ? -9.164  -1.439  -4.356  1.00 87.47 567  A 1 
ATOM   4453 O O   . PHE   A 1 567  ? -8.278  -2.257  -4.116  1.00 87.26 567  A 1 
ATOM   4454 C CB  . PHE   A 1 567  ? -8.819  -1.223  -6.863  1.00 85.48 567  A 1 
ATOM   4455 C CG  . PHE   A 1 567  ? -8.051  0.082   -6.814  1.00 86.13 567  A 1 
ATOM   4456 C CD1 . PHE   A 1 567  ? -8.370  1.133   -7.698  1.00 82.57 567  A 1 
ATOM   4457 C CD2 . PHE   A 1 567  ? -6.987  0.244   -5.910  1.00 83.40 567  A 1 
ATOM   4458 C CE1 . PHE   A 1 567  ? -7.632  2.324   -7.676  1.00 80.95 567  A 1 
ATOM   4459 C CE2 . PHE   A 1 567  ? -6.249  1.439   -5.879  1.00 81.35 567  A 1 
ATOM   4460 C CZ  . PHE   A 1 567  ? -6.570  2.478   -6.765  1.00 84.71 567  A 1 
ATOM   4461 N N   . VAL   A 1 568  ? -9.546  -0.552  -3.442  1.00 88.86 568  A 1 
ATOM   4462 C CA  . VAL   A 1 568  ? -9.072  -0.579  -2.053  1.00 89.44 568  A 1 
ATOM   4463 C C   . VAL   A 1 568  ? -10.191 -1.078  -1.158  1.00 88.90 568  A 1 
ATOM   4464 O O   . VAL   A 1 568  ? -11.201 -0.396  -0.972  1.00 87.66 568  A 1 
ATOM   4465 C CB  . VAL   A 1 568  ? -8.535  0.782   -1.582  1.00 89.82 568  A 1 
ATOM   4466 C CG1 . VAL   A 1 568  ? -8.108  0.743   -0.107  1.00 86.34 568  A 1 
ATOM   4467 C CG2 . VAL   A 1 568  ? -7.309  1.189   -2.402  1.00 87.29 568  A 1 
ATOM   4468 N N   . TRP   A 1 569  ? -9.986  -2.236  -0.572  1.00 90.26 569  A 1 
ATOM   4469 C CA  . TRP   A 1 569  ? -10.858 -2.755  0.470   1.00 89.56 569  A 1 
ATOM   4470 C C   . TRP   A 1 569  ? -10.369 -2.313  1.849   1.00 90.05 569  A 1 
ATOM   4471 O O   . TRP   A 1 569  ? -9.178  -2.363  2.164   1.00 89.87 569  A 1 
ATOM   4472 C CB  . TRP   A 1 569  ? -10.971 -4.275  0.358   1.00 88.08 569  A 1 
ATOM   4473 C CG  . TRP   A 1 569  ? -11.812 -4.915  1.423   1.00 85.89 569  A 1 
ATOM   4474 C CD1 . TRP   A 1 569  ? -13.123 -5.231  1.312   1.00 83.16 569  A 1 
ATOM   4475 C CD2 . TRP   A 1 569  ? -11.411 -5.308  2.769   1.00 85.42 569  A 1 
ATOM   4476 N NE1 . TRP   A 1 569  ? -13.566 -5.809  2.498   1.00 81.64 569  A 1 
ATOM   4477 C CE2 . TRP   A 1 569  ? -12.544 -5.866  3.417   1.00 83.45 569  A 1 
ATOM   4478 C CE3 . TRP   A 1 569  ? -10.204 -5.248  3.494   1.00 81.22 569  A 1 
ATOM   4479 C CZ2 . TRP   A 1 569  ? -12.488 -6.351  4.746   1.00 79.67 569  A 1 
ATOM   4480 C CZ3 . TRP   A 1 569  ? -10.145 -5.724  4.821   1.00 77.01 569  A 1 
ATOM   4481 C CH2 . TRP   A 1 569  ? -11.275 -6.267  5.434   1.00 77.10 569  A 1 
ATOM   4482 N N   . THR   A 1 570  ? -11.323 -1.921  2.686   1.00 88.33 570  A 1 
ATOM   4483 C CA  . THR   A 1 570  ? -11.136 -1.775  4.131   1.00 87.39 570  A 1 
ATOM   4484 C C   . THR   A 1 570  ? -12.367 -2.342  4.832   1.00 86.25 570  A 1 
ATOM   4485 O O   . THR   A 1 570  ? -13.463 -2.314  4.272   1.00 84.03 570  A 1 
ATOM   4486 C CB  . THR   A 1 570  ? -10.928 -0.311  4.563   1.00 86.78 570  A 1 
ATOM   4487 O OG1 . THR   A 1 570  ? -12.098 0.457   4.393   1.00 79.32 570  A 1 
ATOM   4488 C CG2 . THR   A 1 570  ? -9.808  0.405   3.811   1.00 79.15 570  A 1 
ATOM   4489 N N   . ILE   A 1 571  ? -12.228 -2.798  6.069   1.00 85.85 571  A 1 
ATOM   4490 C CA  . ILE   A 1 571  ? -13.373 -3.296  6.848   1.00 83.20 571  A 1 
ATOM   4491 C C   . ILE   A 1 571  ? -14.464 -2.227  7.036   1.00 81.05 571  A 1 
ATOM   4492 O O   . ILE   A 1 571  ? -15.633 -2.536  7.210   1.00 77.19 571  A 1 
ATOM   4493 C CB  . ILE   A 1 571  ? -12.890 -3.869  8.193   1.00 81.07 571  A 1 
ATOM   4494 C CG1 . ILE   A 1 571  ? -13.965 -4.796  8.798   1.00 74.54 571  A 1 
ATOM   4495 C CG2 . ILE   A 1 571  ? -12.468 -2.758  9.181   1.00 74.87 571  A 1 
ATOM   4496 C CD1 . ILE   A 1 571  ? -13.454 -5.662  9.947   1.00 69.87 571  A 1 
ATOM   4497 N N   . HIS   A 1 572  ? -14.081 -0.961  6.970   1.00 80.25 572  A 1 
ATOM   4498 C CA  . HIS   A 1 572  ? -14.985 0.175   7.136   1.00 75.65 572  A 1 
ATOM   4499 C C   . HIS   A 1 572  ? -15.767 0.519   5.864   1.00 72.73 572  A 1 
ATOM   4500 O O   . HIS   A 1 572  ? -16.814 1.151   5.949   1.00 67.93 572  A 1 
ATOM   4501 C CB  . HIS   A 1 572  ? -14.168 1.383   7.589   1.00 73.42 572  A 1 
ATOM   4502 C CG  . HIS   A 1 572  ? -13.334 1.108   8.809   1.00 69.89 572  A 1 
ATOM   4503 N ND1 . HIS   A 1 572  ? -13.803 0.784   10.069  1.00 60.62 572  A 1 
ATOM   4504 C CD2 . HIS   A 1 572  ? -11.962 1.097   8.879   1.00 61.68 572  A 1 
ATOM   4505 C CE1 . HIS   A 1 572  ? -12.740 0.594   10.871  1.00 60.17 572  A 1 
ATOM   4506 N NE2 . HIS   A 1 572  ? -11.605 0.773   10.178  1.00 60.72 572  A 1 
ATOM   4507 N N   . LYS   A 1 573  ? -15.266 0.135   4.698   1.00 72.84 573  A 1 
ATOM   4508 C CA  . LYS   A 1 573  ? -15.906 0.415   3.410   1.00 68.59 573  A 1 
ATOM   4509 C C   . LYS   A 1 573  ? -17.093 -0.509  3.158   1.00 64.02 573  A 1 
ATOM   4510 O O   . LYS   A 1 573  ? -18.153 -0.052  2.750   1.00 58.56 573  A 1 
ATOM   4511 C CB  . LYS   A 1 573  ? -14.857 0.299   2.306   1.00 66.13 573  A 1 
ATOM   4512 C CG  . LYS   A 1 573  ? -15.387 0.825   0.971   1.00 64.54 573  A 1 
ATOM   4513 C CD  . LYS   A 1 573  ? -14.315 0.659   -0.093  1.00 62.76 573  A 1 
ATOM   4514 C CE  . LYS   A 1 573  ? -14.832 1.172   -1.433  1.00 58.58 573  A 1 
ATOM   4515 N NZ  . LYS   A 1 573  ? -13.852 0.899   -2.487  1.00 55.65 573  A 1 
ATOM   4516 N N   . ASN   A 1 574  ? -16.914 -1.789  3.443   1.00 57.67 574  A 1 
ATOM   4517 C CA  . ASN   A 1 574  ? -17.972 -2.798  3.386   1.00 54.67 574  A 1 
ATOM   4518 C C   . ASN   A 1 574  ? -18.186 -3.420  4.773   1.00 54.05 574  A 1 
ATOM   4519 O O   . ASN   A 1 574  ? -17.837 -4.578  4.997   1.00 49.36 574  A 1 
ATOM   4520 C CB  . ASN   A 1 574  ? -17.664 -3.821  2.274   1.00 48.95 574  A 1 
ATOM   4521 C CG  . ASN   A 1 574  ? -18.360 -3.487  0.961   1.00 43.84 574  A 1 
ATOM   4522 O OD1 . ASN   A 1 574  ? -19.317 -2.739  0.911   1.00 41.26 574  A 1 
ATOM   4523 N ND2 . ASN   A 1 574  ? -17.913 -4.062  -0.130  1.00 39.93 574  A 1 
ATOM   4524 N N   . PRO   A 1 575  ? -18.759 -2.668  5.722   1.00 49.27 575  A 1 
ATOM   4525 C CA  . PRO   A 1 575  ? -19.006 -3.175  7.071   1.00 46.67 575  A 1 
ATOM   4526 C C   . PRO   A 1 575  ? -19.956 -4.377  7.083   1.00 47.03 575  A 1 
ATOM   4527 O O   . PRO   A 1 575  ? -19.971 -5.134  8.039   1.00 44.12 575  A 1 
ATOM   4528 C CB  . PRO   A 1 575  ? -19.566 -1.982  7.853   1.00 42.09 575  A 1 
ATOM   4529 C CG  . PRO   A 1 575  ? -20.173 -1.084  6.776   1.00 41.61 575  A 1 
ATOM   4530 C CD  . PRO   A 1 575  ? -19.264 -1.317  5.579   1.00 43.95 575  A 1 
ATOM   4531 N N   . GLU   A 1 576  ? -20.705 -4.577  6.010   1.00 46.12 576  A 1 
ATOM   4532 C CA  . GLU   A 1 576  ? -21.612 -5.715  5.841   1.00 44.59 576  A 1 
ATOM   4533 C C   . GLU   A 1 576  ? -20.895 -7.060  5.756   1.00 44.65 576  A 1 
ATOM   4534 O O   . GLU   A 1 576  ? -21.391 -8.045  6.294   1.00 41.15 576  A 1 
ATOM   4535 C CB  . GLU   A 1 576  ? -22.418 -5.539  4.555   1.00 40.80 576  A 1 
ATOM   4536 C CG  . GLU   A 1 576  ? -23.261 -4.284  4.572   1.00 36.84 576  A 1 
ATOM   4537 C CD  . GLU   A 1 576  ? -24.208 -4.264  3.377   1.00 33.09 576  A 1 
ATOM   4538 O OE1 . GLU   A 1 576  ? -25.424 -4.271  3.620   1.00 30.81 576  A 1 
ATOM   4539 O OE2 . GLU   A 1 576  ? -23.748 -4.154  2.229   1.00 32.08 576  A 1 
ATOM   4540 N N   . ASN   A 1 577  ? -19.756 -7.113  5.075   1.00 42.29 577  A 1 
ATOM   4541 C CA  . ASN   A 1 577  ? -19.087 -8.382  4.785   1.00 41.67 577  A 1 
ATOM   4542 C C   . ASN   A 1 577  ? -18.135 -8.838  5.900   1.00 41.91 577  A 1 
ATOM   4543 O O   . ASN   A 1 577  ? -17.670 -9.973  5.876   1.00 39.65 577  A 1 
ATOM   4544 C CB  . ASN   A 1 577  ? -18.411 -8.291  3.406   1.00 38.49 577  A 1 
ATOM   4545 C CG  . ASN   A 1 577  ? -19.404 -8.388  2.249   1.00 34.75 577  A 1 
ATOM   4546 O OD1 . ASN   A 1 577  ? -20.545 -8.774  2.407   1.00 33.09 577  A 1 
ATOM   4547 N ND2 . ASN   A 1 577  ? -18.981 -8.053  1.047   1.00 32.46 577  A 1 
ATOM   4548 N N   . GLY   A 1 578  ? -17.863 -7.989  6.875   1.00 38.29 578  A 1 
ATOM   4549 C CA  . GLY   A 1 578  ? -17.025 -8.306  8.038   1.00 37.58 578  A 1 
ATOM   4550 C C   . GLY   A 1 578  ? -17.715 -9.192  9.078   1.00 38.60 578  A 1 
ATOM   4551 O O   . GLY   A 1 578  ? -17.652 -8.889  10.261  1.00 36.68 578  A 1 
ATOM   4552 N N   . VAL   A 1 579  ? -18.395 -10.244 8.638   1.00 37.28 579  A 1 
ATOM   4553 C CA  . VAL   A 1 579  ? -19.099 -11.180 9.519   1.00 36.86 579  A 1 
ATOM   4554 C C   . VAL   A 1 579  ? -18.081 -12.147 10.131  1.00 38.00 579  A 1 
ATOM   4555 O O   . VAL   A 1 579  ? -17.876 -13.245 9.635   1.00 36.40 579  A 1 
ATOM   4556 C CB  . VAL   A 1 579  ? -20.262 -11.897 8.790   1.00 33.28 579  A 1 
ATOM   4557 C CG1 . VAL   A 1 579  ? -21.219 -12.520 9.792   1.00 30.13 579  A 1 
ATOM   4558 C CG2 . VAL   A 1 579  ? -21.106 -10.956 7.921   1.00 30.03 579  A 1 
ATOM   4559 N N   . SER   A 1 580  ? -17.415 -11.716 11.215  1.00 33.88 580  A 1 
ATOM   4560 C CA  . SER   A 1 580  ? -16.793 -12.651 12.167  1.00 33.77 580  A 1 
ATOM   4561 C C   . SER   A 1 580  ? -17.853 -13.138 13.146  1.00 35.11 580  A 1 
ATOM   4562 O O   . SER   A 1 580  ? -18.877 -12.485 13.294  1.00 33.54 580  A 1 
ATOM   4563 C CB  . SER   A 1 580  ? -15.650 -12.000 12.944  1.00 30.43 580  A 1 
ATOM   4564 O OG  . SER   A 1 580  ? -16.101 -11.258 14.057  1.00 27.52 580  A 1 
ATOM   4565 N N   . HIS   A 1 581  ? -17.572 -14.236 13.870  1.00 33.55 581  A 1 
ATOM   4566 C CA  . HIS   A 1 581  ? -18.470 -14.951 14.798  1.00 33.84 581  A 1 
ATOM   4567 C C   . HIS   A 1 581  ? -19.293 -14.121 15.787  1.00 35.46 581  A 1 
ATOM   4568 O O   . HIS   A 1 581  ? -20.436 -14.457 16.097  1.00 33.20 581  A 1 
ATOM   4569 C CB  . HIS   A 1 581  ? -17.610 -15.902 15.630  1.00 30.60 581  A 1 
ATOM   4570 C CG  . HIS   A 1 581  ? -17.139 -17.089 14.855  1.00 27.63 581  A 1 
ATOM   4571 N ND1 . HIS   A 1 581  ? -17.964 -18.021 14.274  1.00 24.71 581  A 1 
ATOM   4572 C CD2 . HIS   A 1 581  ? -15.851 -17.495 14.643  1.00 24.21 581  A 1 
ATOM   4573 C CE1 . HIS   A 1 581  ? -17.191 -18.975 13.732  1.00 22.39 581  A 1 
ATOM   4574 N NE2 . HIS   A 1 581  ? -15.900 -18.689 13.935  1.00 22.28 581  A 1 
ATOM   4575 N N   . LEU   A 1 582  ? -18.709 -13.071 16.322  1.00 40.07 582  A 1 
ATOM   4576 C CA  . LEU   A 1 582  ? -19.444 -12.019 16.984  1.00 40.20 582  A 1 
ATOM   4577 C C   . LEU   A 1 582  ? -19.596 -10.940 15.925  1.00 42.12 582  A 1 
ATOM   4578 O O   . LEU   A 1 582  ? -18.588 -10.343 15.541  1.00 40.16 582  A 1 
ATOM   4579 C CB  . LEU   A 1 582  ? -18.660 -11.563 18.218  1.00 36.19 582  A 1 
ATOM   4580 C CG  . LEU   A 1 582  ? -18.698 -12.580 19.371  1.00 32.43 582  A 1 
ATOM   4581 C CD1 . LEU   A 1 582  ? -17.566 -12.314 20.359  1.00 29.51 582  A 1 
ATOM   4582 C CD2 . LEU   A 1 582  ? -20.021 -12.516 20.133  1.00 30.52 582  A 1 
ATOM   4583 N N   . ALA   A 1 583  ? -20.815 -10.716 15.425  1.00 48.11 583  A 1 
ATOM   4584 C CA  . ALA   A 1 583  ? -21.085 -9.745  14.366  1.00 48.76 583  A 1 
ATOM   4585 C C   . ALA   A 1 583  ? -20.590 -8.358  14.788  1.00 51.32 583  A 1 
ATOM   4586 O O   . ALA   A 1 583  ? -21.286 -7.627  15.496  1.00 49.51 583  A 1 
ATOM   4587 C CB  . ALA   A 1 583  ? -22.582 -9.739  14.028  1.00 44.65 583  A 1 
ATOM   4588 N N   . ILE   A 1 584  ? -19.372 -8.030  14.400  1.00 55.11 584  A 1 
ATOM   4589 C CA  . ILE   A 1 584  ? -18.757 -6.759  14.759  1.00 55.69 584  A 1 
ATOM   4590 C C   . ILE   A 1 584  ? -19.405 -5.690  13.902  1.00 58.94 584  A 1 
ATOM   4591 O O   . ILE   A 1 584  ? -19.187 -5.601  12.695  1.00 56.86 584  A 1 
ATOM   4592 C CB  . ILE   A 1 584  ? -17.223 -6.784  14.650  1.00 50.92 584  A 1 
ATOM   4593 C CG1 . ILE   A 1 584  ? -16.654 -7.820  15.645  1.00 46.15 584  A 1 
ATOM   4594 C CG2 . ILE   A 1 584  ? -16.659 -5.379  14.943  1.00 44.62 584  A 1 
ATOM   4595 C CD1 . ILE   A 1 584  ? -15.127 -7.893  15.707  1.00 41.54 584  A 1 
ATOM   4596 N N   . LYS   A 1 585  ? -20.210 -4.877  14.548  1.00 66.84 585  A 1 
ATOM   4597 C CA  . LYS   A 1 585  ? -20.928 -3.781  13.916  1.00 69.05 585  A 1 
ATOM   4598 C C   . LYS   A 1 585  ? -20.316 -2.477  14.378  1.00 72.42 585  A 1 
ATOM   4599 O O   . LYS   A 1 585  ? -20.202 -2.230  15.573  1.00 70.65 585  A 1 
ATOM   4600 C CB  . LYS   A 1 585  ? -22.417 -3.891  14.247  1.00 65.14 585  A 1 
ATOM   4601 C CG  . LYS   A 1 585  ? -23.031 -5.157  13.629  1.00 59.91 585  A 1 
ATOM   4602 C CD  . LYS   A 1 585  ? -24.413 -5.443  14.203  1.00 55.13 585  A 1 
ATOM   4603 C CE  . LYS   A 1 585  ? -24.957 -6.739  13.599  1.00 48.97 585  A 1 
ATOM   4604 N NZ  . LYS   A 1 585  ? -26.302 -7.084  14.128  1.00 44.04 585  A 1 
ATOM   4605 N N   . ASN   A 1 586  ? -19.947 -1.643  13.433  1.00 71.14 586  A 1 
ATOM   4606 C CA  . ASN   A 1 586  ? -19.394 -0.334  13.740  1.00 72.36 586  A 1 
ATOM   4607 C C   . ASN   A 1 586  ? -20.492 0.726   13.692  1.00 75.19 586  A 1 
ATOM   4608 O O   . ASN   A 1 586  ? -21.091 0.957   12.644  1.00 74.44 586  A 1 
ATOM   4609 C CB  . ASN   A 1 586  ? -18.237 -0.031  12.783  1.00 68.00 586  A 1 
ATOM   4610 C CG  . ASN   A 1 586  ? -17.016 -0.903  13.043  1.00 63.76 586  A 1 
ATOM   4611 O OD1 . ASN   A 1 586  ? -16.808 -1.448  14.111  1.00 57.56 586  A 1 
ATOM   4612 N ND2 . ASN   A 1 586  ? -16.151 -1.047  12.061  1.00 56.05 586  A 1 
ATOM   4613 N N   . VAL   A 1 587  ? -20.724 1.379   14.824  1.00 80.15 587  A 1 
ATOM   4614 C CA  . VAL   A 1 587  ? -21.632 2.525   14.953  1.00 82.59 587  A 1 
ATOM   4615 C C   . VAL   A 1 587  ? -20.802 3.795   14.832  1.00 83.06 587  A 1 
ATOM   4616 O O   . VAL   A 1 587  ? -20.071 4.139   15.754  1.00 82.20 587  A 1 
ATOM   4617 C CB  . VAL   A 1 587  ? -22.392 2.478   16.294  1.00 83.47 587  A 1 
ATOM   4618 C CG1 . VAL   A 1 587  ? -23.356 3.661   16.421  1.00 79.07 587  A 1 
ATOM   4619 C CG2 . VAL   A 1 587  ? -23.191 1.179   16.448  1.00 78.86 587  A 1 
ATOM   4620 N N   . TYR   A 1 588  ? -20.896 4.479   13.704  1.00 79.08 588  A 1 
ATOM   4621 C CA  . TYR   A 1 588  ? -20.117 5.695   13.443  1.00 79.50 588  A 1 
ATOM   4622 C C   . TYR   A 1 588  ? -20.765 6.904   14.108  1.00 82.21 588  A 1 
ATOM   4623 O O   . TYR   A 1 588  ? -21.897 7.248   13.786  1.00 81.93 588  A 1 
ATOM   4624 C CB  . TYR   A 1 588  ? -19.987 5.930   11.936  1.00 74.94 588  A 1 
ATOM   4625 C CG  . TYR   A 1 588  ? -19.274 4.812   11.218  1.00 67.48 588  A 1 
ATOM   4626 C CD1 . TYR   A 1 588  ? -17.867 4.733   11.244  1.00 58.66 588  A 1 
ATOM   4627 C CD2 . TYR   A 1 588  ? -20.019 3.817   10.551  1.00 57.98 588  A 1 
ATOM   4628 C CE1 . TYR   A 1 588  ? -17.208 3.678   10.601  1.00 53.27 588  A 1 
ATOM   4629 C CE2 . TYR   A 1 588  ? -19.368 2.757   9.908   1.00 53.17 588  A 1 
ATOM   4630 C CZ  . TYR   A 1 588  ? -17.960 2.693   9.935   1.00 55.74 588  A 1 
ATOM   4631 O OH  . TYR   A 1 588  ? -17.326 1.658   9.306   1.00 52.52 588  A 1 
ATOM   4632 N N   . ILE   A 1 589  ? -20.031 7.558   14.997  1.00 85.77 589  A 1 
ATOM   4633 C CA  . ILE   A 1 589  ? -20.502 8.681   15.811  1.00 87.59 589  A 1 
ATOM   4634 C C   . ILE   A 1 589  ? -19.824 9.969   15.355  1.00 87.01 589  A 1 
ATOM   4635 O O   . ILE   A 1 589  ? -18.612 10.020  15.147  1.00 85.39 589  A 1 
ATOM   4636 C CB  . ILE   A 1 589  ? -20.277 8.395   17.307  1.00 88.36 589  A 1 
ATOM   4637 C CG1 . ILE   A 1 589  ? -21.075 7.138   17.737  1.00 85.50 589  A 1 
ATOM   4638 C CG2 . ILE   A 1 589  ? -20.689 9.603   18.171  1.00 84.30 589  A 1 
ATOM   4639 C CD1 . ILE   A 1 589  ? -20.730 6.647   19.137  1.00 80.25 589  A 1 
ATOM   4640 N N   . LYS   A 1 590  ? -20.611 11.035  15.247  1.00 86.95 590  A 1 
ATOM   4641 C CA  . LYS   A 1 590  ? -20.144 12.401  15.010  1.00 88.54 590  A 1 
ATOM   4642 C C   . LYS   A 1 590  ? -20.884 13.385  15.910  1.00 90.01 590  A 1 
ATOM   4643 O O   . LYS   A 1 590  ? -22.040 13.157  16.254  1.00 89.58 590  A 1 
ATOM   4644 C CB  . LYS   A 1 590  ? -20.275 12.760  13.519  1.00 84.78 590  A 1 
ATOM   4645 C CG  . LYS   A 1 590  ? -21.726 12.795  13.016  1.00 73.75 590  A 1 
ATOM   4646 C CD  . LYS   A 1 590  ? -21.793 13.118  11.519  1.00 71.05 590  A 1 
ATOM   4647 C CE  . LYS   A 1 590  ? -23.252 13.157  11.064  1.00 57.10 590  A 1 
ATOM   4648 N NZ  . LYS   A 1 590  ? -23.382 13.394  9.605   1.00 50.84 590  A 1 
ATOM   4649 N N   . ALA   A 1 591  ? -20.251 14.489  16.261  1.00 91.05 591  A 1 
ATOM   4650 C CA  . ALA   A 1 591  ? -20.901 15.544  17.026  1.00 91.56 591  A 1 
ATOM   4651 C C   . ALA   A 1 591  ? -22.025 16.224  16.218  1.00 91.28 591  A 1 
ATOM   4652 O O   . ALA   A 1 591  ? -21.876 16.504  15.027  1.00 89.56 591  A 1 
ATOM   4653 C CB  . ALA   A 1 591  ? -19.844 16.553  17.485  1.00 90.84 591  A 1 
ATOM   4654 N N   . ASP   A 1 592  ? -23.131 16.538  16.887  1.00 92.87 592  A 1 
ATOM   4655 C CA  . ASP   A 1 592  ? -24.180 17.436  16.403  1.00 93.00 592  A 1 
ATOM   4656 C C   . ASP   A 1 592  ? -24.166 18.706  17.254  1.00 93.11 592  A 1 
ATOM   4657 O O   . ASP   A 1 592  ? -24.889 18.843  18.238  1.00 91.11 592  A 1 
ATOM   4658 C CB  . ASP   A 1 592  ? -25.552 16.747  16.399  1.00 91.61 592  A 1 
ATOM   4659 C CG  . ASP   A 1 592  ? -26.620 17.590  15.682  1.00 89.51 592  A 1 
ATOM   4660 O OD1 . ASP   A 1 592  ? -26.357 18.760  15.331  1.00 80.77 592  A 1 
ATOM   4661 O OD2 . ASP   A 1 592  ? -27.693 17.030  15.370  1.00 80.62 592  A 1 
ATOM   4662 N N   . LYS   A 1 593  ? -23.315 19.645  16.874  1.00 90.85 593  A 1 
ATOM   4663 C CA  . LYS   A 1 593  ? -23.113 20.890  17.622  1.00 89.76 593  A 1 
ATOM   4664 C C   . LYS   A 1 593  ? -24.380 21.734  17.749  1.00 89.55 593  A 1 
ATOM   4665 O O   . LYS   A 1 593  ? -24.510 22.454  18.724  1.00 86.32 593  A 1 
ATOM   4666 C CB  . LYS   A 1 593  ? -22.001 21.724  16.975  1.00 87.26 593  A 1 
ATOM   4667 C CG  . LYS   A 1 593  ? -20.630 21.045  17.078  1.00 78.83 593  A 1 
ATOM   4668 C CD  . LYS   A 1 593  ? -19.533 21.965  16.518  1.00 73.12 593  A 1 
ATOM   4669 C CE  . LYS   A 1 593  ? -18.178 21.273  16.645  1.00 63.53 593  A 1 
ATOM   4670 N NZ  . LYS   A 1 593  ? -17.065 22.121  16.148  1.00 56.16 593  A 1 
ATOM   4671 N N   . GLN   A 1 594  ? -25.293 21.662  16.782  1.00 90.63 594  A 1 
ATOM   4672 C CA  . GLN   A 1 594  ? -26.539 22.442  16.816  1.00 89.71 594  A 1 
ATOM   4673 C C   . GLN   A 1 594  ? -27.482 21.967  17.921  1.00 89.97 594  A 1 
ATOM   4674 O O   . GLN   A 1 594  ? -28.156 22.787  18.532  1.00 86.62 594  A 1 
ATOM   4675 C CB  . GLN   A 1 594  ? -27.258 22.345  15.468  1.00 87.75 594  A 1 
ATOM   4676 C CG  . GLN   A 1 594  ? -26.584 23.181  14.377  1.00 77.27 594  A 1 
ATOM   4677 C CD  . GLN   A 1 594  ? -27.362 23.149  13.056  1.00 69.56 594  A 1 
ATOM   4678 O OE1 . GLN   A 1 594  ? -28.229 22.328  12.825  1.00 62.38 594  A 1 
ATOM   4679 N NE2 . GLN   A 1 594  ? -27.074 24.040  12.136  1.00 59.37 594  A 1 
ATOM   4680 N N   . LYS   A 1 595  ? -27.507 20.663  18.183  1.00 91.55 595  A 1 
ATOM   4681 C CA  . LYS   A 1 595  ? -28.362 20.065  19.219  1.00 91.60 595  A 1 
ATOM   4682 C C   . LYS   A 1 595  ? -27.606 19.708  20.502  1.00 92.89 595  A 1 
ATOM   4683 O O   . LYS   A 1 595  ? -28.158 19.025  21.352  1.00 89.67 595  A 1 
ATOM   4684 C CB  . LYS   A 1 595  ? -29.121 18.869  18.634  1.00 89.46 595  A 1 
ATOM   4685 C CG  . LYS   A 1 595  ? -30.116 19.308  17.542  1.00 86.26 595  A 1 
ATOM   4686 C CD  . LYS   A 1 595  ? -31.078 18.153  17.266  1.00 77.85 595  A 1 
ATOM   4687 C CE  . LYS   A 1 595  ? -32.176 18.492  16.263  1.00 71.04 595  A 1 
ATOM   4688 N NZ  . LYS   A 1 595  ? -33.126 17.359  16.149  1.00 62.44 595  A 1 
ATOM   4689 N N   . ASN   A 1 596  ? -26.363 20.150  20.635  1.00 93.25 596  A 1 
ATOM   4690 C CA  . ASN   A 1 596  ? -25.476 19.827  21.753  1.00 94.09 596  A 1 
ATOM   4691 C C   . ASN   A 1 596  ? -25.377 18.310  22.028  1.00 95.09 596  A 1 
ATOM   4692 O O   . ASN   A 1 596  ? -25.321 17.878  23.170  1.00 93.13 596  A 1 
ATOM   4693 C CB  . ASN   A 1 596  ? -25.879 20.665  22.978  1.00 92.60 596  A 1 
ATOM   4694 C CG  . ASN   A 1 596  ? -24.786 20.705  24.029  1.00 89.84 596  A 1 
ATOM   4695 O OD1 . ASN   A 1 596  ? -23.606 20.747  23.727  1.00 81.19 596  A 1 
ATOM   4696 N ND2 . ASN   A 1 596  ? -25.156 20.736  25.293  1.00 80.54 596  A 1 
ATOM   4697 N N   . GLY   A 1 597  ? -25.395 17.513  20.971  1.00 94.75 597  A 1 
ATOM   4698 C CA  . GLY   A 1 597  ? -25.455 16.066  21.069  1.00 94.92 597  A 1 
ATOM   4699 C C   . GLY   A 1 597  ? -24.610 15.374  20.010  1.00 95.47 597  A 1 
ATOM   4700 O O   . GLY   A 1 597  ? -23.603 15.903  19.528  1.00 93.59 597  A 1 
ATOM   4701 N N   . ILE   A 1 598  ? -25.038 14.189  19.632  1.00 95.29 598  A 1 
ATOM   4702 C CA  . ILE   A 1 598  ? -24.371 13.383  18.611  1.00 95.10 598  A 1 
ATOM   4703 C C   . ILE   A 1 598  ? -25.354 12.884  17.554  1.00 95.12 598  A 1 
ATOM   4704 O O   . ILE   A 1 598  ? -26.552 12.747  17.787  1.00 94.25 598  A 1 
ATOM   4705 C CB  . ILE   A 1 598  ? -23.576 12.212  19.226  1.00 93.96 598  A 1 
ATOM   4706 C CG1 . ILE   A 1 598  ? -24.488 11.240  20.003  1.00 88.24 598  A 1 
ATOM   4707 C CG2 . ILE   A 1 598  ? -22.429 12.738  20.109  1.00 84.97 598  A 1 
ATOM   4708 C CD1 . ILE   A 1 598  ? -23.849 9.878   20.233  1.00 84.69 598  A 1 
ATOM   4709 N N   . LYS   A 1 599  ? -24.818 12.544  16.401  1.00 91.98 599  A 1 
ATOM   4710 C CA  . LYS   A 1 599  ? -25.467 11.729  15.376  1.00 91.36 599  A 1 
ATOM   4711 C C   . LYS   A 1 599  ? -24.655 10.466  15.154  1.00 90.54 599  A 1 
ATOM   4712 O O   . LYS   A 1 599  ? -23.425 10.512  15.189  1.00 89.16 599  A 1 
ATOM   4713 C CB  . LYS   A 1 599  ? -25.637 12.535  14.086  1.00 89.47 599  A 1 
ATOM   4714 C CG  . LYS   A 1 599  ? -26.856 13.460  14.171  1.00 82.28 599  A 1 
ATOM   4715 C CD  . LYS   A 1 599  ? -26.931 14.434  12.996  1.00 81.17 599  A 1 
ATOM   4716 C CE  . LYS   A 1 599  ? -28.306 15.109  13.022  1.00 69.24 599  A 1 
ATOM   4717 N NZ  . LYS   A 1 599  ? -28.267 16.531  12.601  1.00 62.26 599  A 1 
ATOM   4718 N N   . ALA   A 1 600  ? -25.337 9.357   14.894  1.00 91.45 600  A 1 
ATOM   4719 C CA  . ALA   A 1 600  ? -24.698 8.113   14.510  1.00 90.53 600  A 1 
ATOM   4720 C C   . ALA   A 1 600  ? -25.410 7.488   13.315  1.00 90.74 600  A 1 
ATOM   4721 O O   . ALA   A 1 600  ? -26.632 7.527   13.213  1.00 89.35 600  A 1 
ATOM   4722 C CB  . ALA   A 1 600  ? -24.619 7.172   15.713  1.00 89.07 600  A 1 
ATOM   4723 N N   . ASN   A 1 601  ? -24.627 6.917   12.423  1.00 85.57 601  A 1 
ATOM   4724 C CA  . ASN   A 1 601  ? -25.128 6.238   11.239  1.00 83.79 601  A 1 
ATOM   4725 C C   . ASN   A 1 601  ? -24.421 4.886   11.161  1.00 82.98 601  A 1 
ATOM   4726 O O   . ASN   A 1 601  ? -23.198 4.819   11.310  1.00 80.54 601  A 1 
ATOM   4727 C CB  . ASN   A 1 601  ? -24.839 7.050   9.964   1.00 79.45 601  A 1 
ATOM   4728 C CG  . ASN   A 1 601  ? -25.278 8.510   9.937   1.00 71.04 601  A 1 
ATOM   4729 O OD1 . ASN   A 1 601  ? -25.664 9.148   10.887  1.00 60.66 601  A 1 
ATOM   4730 N ND2 . ASN   A 1 601  ? -25.157 9.127   8.785   1.00 61.28 601  A 1 
ATOM   4731 N N   . PHE   A 1 602  ? -25.164 3.824   10.911  1.00 83.62 602  A 1 
ATOM   4732 C CA  . PHE   A 1 602  ? -24.590 2.498   10.742  1.00 83.82 602  A 1 
ATOM   4733 C C   . PHE   A 1 602  ? -25.538 1.599   9.963   1.00 83.92 602  A 1 
ATOM   4734 O O   . PHE   A 1 602  ? -26.722 1.890   9.816   1.00 83.77 602  A 1 
ATOM   4735 C CB  . PHE   A 1 602  ? -24.211 1.895   12.099  1.00 83.78 602  A 1 
ATOM   4736 C CG  . PHE   A 1 602  ? -25.335 1.770   13.103  1.00 84.74 602  A 1 
ATOM   4737 C CD1 . PHE   A 1 602  ? -25.735 2.889   13.863  1.00 78.91 602  A 1 
ATOM   4738 C CD2 . PHE   A 1 602  ? -25.943 0.528   13.334  1.00 79.35 602  A 1 
ATOM   4739 C CE1 . PHE   A 1 602  ? -26.730 2.767   14.842  1.00 78.25 602  A 1 
ATOM   4740 C CE2 . PHE   A 1 602  ? -26.940 0.398   14.318  1.00 77.55 602  A 1 
ATOM   4741 C CZ  . PHE   A 1 602  ? -27.332 1.519   15.075  1.00 83.35 602  A 1 
ATOM   4742 N N   . LYS   A 1 603  ? -25.004 0.514   9.457   1.00 81.00 603  A 1 
ATOM   4743 C CA  . LYS   A 1 603  ? -25.736 -0.464  8.664   1.00 79.80 603  A 1 
ATOM   4744 C C   . LYS   A 1 603  ? -25.669 -1.805  9.377   1.00 79.71 603  A 1 
ATOM   4745 O O   . LYS   A 1 603  ? -24.592 -2.227  9.796   1.00 78.63 603  A 1 
ATOM   4746 C CB  . LYS   A 1 603  ? -25.129 -0.480  7.259   1.00 76.25 603  A 1 
ATOM   4747 C CG  . LYS   A 1 603  ? -26.029 -1.136  6.210   1.00 66.46 603  A 1 
ATOM   4748 C CD  . LYS   A 1 603  ? -25.292 -1.100  4.867   1.00 62.41 603  A 1 
ATOM   4749 C CE  . LYS   A 1 603  ? -26.163 -1.549  3.705   1.00 53.09 603  A 1 
ATOM   4750 N NZ  . LYS   A 1 603  ? -25.350 -1.842  2.504   1.00 47.52 603  A 1 
ATOM   4751 N N   . ILE   A 1 604  ? -26.811 -2.450  9.529   1.00 84.63 604  A 1 
ATOM   4752 C CA  . ILE   A 1 604  ? -26.907 -3.799  10.071  1.00 84.97 604  A 1 
ATOM   4753 C C   . ILE   A 1 604  ? -27.237 -4.746  8.932   1.00 85.38 604  A 1 
ATOM   4754 O O   . ILE   A 1 604  ? -28.098 -4.463  8.105   1.00 84.95 604  A 1 
ATOM   4755 C CB  . ILE   A 1 604  ? -27.940 -3.868  11.211  1.00 83.91 604  A 1 
ATOM   4756 C CG1 . ILE   A 1 604  ? -27.601 -2.929  12.390  1.00 80.69 604  A 1 
ATOM   4757 C CG2 . ILE   A 1 604  ? -28.136 -5.302  11.703  1.00 80.12 604  A 1 
ATOM   4758 C CD1 . ILE   A 1 604  ? -26.258 -3.185  13.076  1.00 74.61 604  A 1 
ATOM   4759 N N   . ARG   A 1 605  ? -26.558 -5.873  8.933   1.00 81.73 605  A 1 
ATOM   4760 C CA  . ARG   A 1 605  ? -26.838 -7.007  8.065   1.00 80.45 605  A 1 
ATOM   4761 C C   . ARG   A 1 605  ? -27.505 -8.084  8.916   1.00 81.62 605  A 1 
ATOM   4762 O O   . ARG   A 1 605  ? -26.884 -8.592  9.844   1.00 79.86 605  A 1 
ATOM   4763 C CB  . ARG   A 1 605  ? -25.516 -7.445  7.424   1.00 76.82 605  A 1 
ATOM   4764 C CG  . ARG   A 1 605  ? -25.717 -8.430  6.279   1.00 66.45 605  A 1 
ATOM   4765 C CD  . ARG   A 1 605  ? -24.385 -8.754  5.593   1.00 61.64 605  A 1 
ATOM   4766 N NE  . ARG   A 1 605  ? -24.609 -9.388  4.276   1.00 54.03 605  A 1 
ATOM   4767 C CZ  . ARG   A 1 605  ? -23.765 -10.141 3.588   1.00 47.72 605  A 1 
ATOM   4768 N NH1 . ARG   A 1 605  ? -22.586 -10.445 4.034   1.00 44.95 605  A 1 
ATOM   4769 N NH2 . ARG   A 1 605  ? -24.097 -10.606 2.429   1.00 42.64 605  A 1 
ATOM   4770 N N   . HIS   A 1 606  ? -28.758 -8.382  8.633   1.00 85.18 606  A 1 
ATOM   4771 C CA  . HIS   A 1 606  ? -29.476 -9.505  9.228   1.00 85.82 606  A 1 
ATOM   4772 C C   . HIS   A 1 606  ? -29.442 -10.670 8.247   1.00 84.52 606  A 1 
ATOM   4773 O O   . HIS   A 1 606  ? -29.804 -10.495 7.088   1.00 83.75 606  A 1 
ATOM   4774 C CB  . HIS   A 1 606  ? -30.913 -9.102  9.556   1.00 88.01 606  A 1 
ATOM   4775 C CG  . HIS   A 1 606  ? -31.014 -8.040  10.611  1.00 88.76 606  A 1 
ATOM   4776 N ND1 . HIS   A 1 606  ? -30.870 -8.232  11.970  1.00 81.65 606  A 1 
ATOM   4777 C CD2 . HIS   A 1 606  ? -31.280 -6.705  10.418  1.00 82.08 606  A 1 
ATOM   4778 C CE1 . HIS   A 1 606  ? -31.051 -7.041  12.577  1.00 84.11 606  A 1 
ATOM   4779 N NE2 . HIS   A 1 606  ? -31.299 -6.093  11.665  1.00 85.27 606  A 1 
ATOM   4780 N N   . ASN   A 1 607  ? -29.009 -11.845 8.702   1.00 82.34 607  A 1 
ATOM   4781 C CA  . ASN   A 1 607  ? -29.072 -13.032 7.858   1.00 81.44 607  A 1 
ATOM   4782 C C   . ASN   A 1 607  ? -30.520 -13.516 7.777   1.00 83.18 607  A 1 
ATOM   4783 O O   . ASN   A 1 607  ? -31.239 -13.504 8.775   1.00 82.18 607  A 1 
ATOM   4784 C CB  . ASN   A 1 607  ? -28.138 -14.121 8.392   1.00 77.35 607  A 1 
ATOM   4785 C CG  . ASN   A 1 607  ? -26.696 -13.664 8.458   1.00 73.02 607  A 1 
ATOM   4786 O OD1 . ASN   A 1 607  ? -26.186 -12.914 7.642   1.00 65.08 607  A 1 
ATOM   4787 N ND2 . ASN   A 1 607  ? -26.000 -14.086 9.487   1.00 64.25 607  A 1 
ATOM   4788 N N   . ILE   A 1 608  ? -30.916 -13.919 6.587   1.00 83.37 608  A 1 
ATOM   4789 C CA  . ILE   A 1 608  ? -32.200 -14.565 6.327   1.00 84.00 608  A 1 
ATOM   4790 C C   . ILE   A 1 608  ? -31.960 -16.077 6.357   1.00 82.55 608  A 1 
ATOM   4791 O O   . ILE   A 1 608  ? -30.881 -16.537 5.989   1.00 80.10 608  A 1 
ATOM   4792 C CB  . ILE   A 1 608  ? -32.799 -14.073 4.990   1.00 84.90 608  A 1 
ATOM   4793 C CG1 . ILE   A 1 608  ? -32.797 -12.528 4.879   1.00 82.49 608  A 1 
ATOM   4794 C CG2 . ILE   A 1 608  ? -34.229 -14.609 4.820   1.00 80.95 608  A 1 
ATOM   4795 C CD1 . ILE   A 1 608  ? -33.186 -12.008 3.489   1.00 77.94 608  A 1 
ATOM   4796 N N   . GLU   A 1 609  ? -32.942 -16.852 6.788   1.00 82.24 609  A 1 
ATOM   4797 C CA  . GLU   A 1 609  ? -32.834 -18.314 6.902   1.00 80.64 609  A 1 
ATOM   4798 C C   . GLU   A 1 609  ? -32.502 -19.014 5.572   1.00 78.85 609  A 1 
ATOM   4799 O O   . GLU   A 1 609  ? -31.891 -20.080 5.577   1.00 74.23 609  A 1 
ATOM   4800 C CB  . GLU   A 1 609  ? -34.153 -18.876 7.451   1.00 78.90 609  A 1 
ATOM   4801 C CG  . GLU   A 1 609  ? -34.415 -18.462 8.907   1.00 74.10 609  A 1 
ATOM   4802 C CD  . GLU   A 1 609  ? -35.733 -19.019 9.471   1.00 71.97 609  A 1 
ATOM   4803 O OE1 . GLU   A 1 609  ? -35.867 -19.006 10.720  1.00 63.50 609  A 1 
ATOM   4804 O OE2 . GLU   A 1 609  ? -36.600 -19.450 8.680   1.00 66.15 609  A 1 
ATOM   4805 N N   . ASP   A 1 610  ? -32.869 -18.414 4.446   1.00 78.86 610  A 1 
ATOM   4806 C CA  . ASP   A 1 610  ? -32.574 -18.918 3.098   1.00 76.18 610  A 1 
ATOM   4807 C C   . ASP   A 1 610  ? -31.141 -18.604 2.609   1.00 74.23 610  A 1 
ATOM   4808 O O   . ASP   A 1 610  ? -30.776 -18.939 1.486   1.00 67.55 610  A 1 
ATOM   4809 C CB  . ASP   A 1 610  ? -33.648 -18.412 2.117   1.00 73.27 610  A 1 
ATOM   4810 C CG  . ASP   A 1 610  ? -33.604 -16.900 1.831   1.00 69.64 610  A 1 
ATOM   4811 O OD1 . ASP   A 1 610  ? -32.752 -16.194 2.413   1.00 62.56 610  A 1 
ATOM   4812 O OD2 . ASP   A 1 610  ? -34.434 -16.440 1.017   1.00 63.78 610  A 1 
ATOM   4813 N N   . GLY   A 1 611  ? -30.315 -17.973 3.447   1.00 73.11 611  A 1 
ATOM   4814 C CA  . GLY   A 1 611  ? -28.955 -17.532 3.126   1.00 71.17 611  A 1 
ATOM   4815 C C   . GLY   A 1 611  ? -28.868 -16.123 2.536   1.00 72.84 611  A 1 
ATOM   4816 O O   . GLY   A 1 611  ? -27.764 -15.615 2.310   1.00 68.06 611  A 1 
ATOM   4817 N N   . GLY   A 1 612  ? -30.005 -15.477 2.309   1.00 72.67 612  A 1 
ATOM   4818 C CA  . GLY   A 1 612  ? -30.072 -14.081 1.908   1.00 74.59 612  A 1 
ATOM   4819 C C   . GLY   A 1 612  ? -29.699 -13.111 3.035   1.00 77.10 612  A 1 
ATOM   4820 O O   . GLY   A 1 612  ? -29.343 -13.489 4.155   1.00 75.58 612  A 1 
ATOM   4821 N N   . VAL   A 1 613  ? -29.781 -11.828 2.726   1.00 79.79 613  A 1 
ATOM   4822 C CA  . VAL   A 1 613  ? -29.433 -10.763 3.673   1.00 80.80 613  A 1 
ATOM   4823 C C   . VAL   A 1 613  ? -30.463 -9.646  3.640   1.00 83.55 613  A 1 
ATOM   4824 O O   . VAL   A 1 613  ? -30.712 -9.048  2.597   1.00 82.76 613  A 1 
ATOM   4825 C CB  . VAL   A 1 613  ? -28.031 -10.208 3.389   1.00 75.68 613  A 1 
ATOM   4826 C CG1 . VAL   A 1 613  ? -27.679 -9.058  4.341   1.00 66.06 613  A 1 
ATOM   4827 C CG2 . VAL   A 1 613  ? -26.982 -11.317 3.548   1.00 64.37 613  A 1 
ATOM   4828 N N   . GLN   A 1 614  ? -30.982 -9.313  4.810   1.00 86.74 614  A 1 
ATOM   4829 C CA  . GLN   A 1 614  ? -31.812 -8.140  5.036   1.00 88.33 614  A 1 
ATOM   4830 C C   . GLN   A 1 614  ? -30.947 -6.998  5.576   1.00 87.97 614  A 1 
ATOM   4831 O O   . GLN   A 1 614  ? -30.366 -7.093  6.660   1.00 86.62 614  A 1 
ATOM   4832 C CB  . GLN   A 1 614  ? -32.955 -8.517  5.998   1.00 89.72 614  A 1 
ATOM   4833 C CG  . GLN   A 1 614  ? -33.850 -7.336  6.382   1.00 89.12 614  A 1 
ATOM   4834 C CD  . GLN   A 1 614  ? -34.611 -6.773  5.184   1.00 90.60 614  A 1 
ATOM   4835 O OE1 . GLN   A 1 614  ? -35.445 -7.428  4.596   1.00 83.09 614  A 1 
ATOM   4836 N NE2 . GLN   A 1 614  ? -34.334 -5.551  4.798   1.00 81.93 614  A 1 
ATOM   4837 N N   . LEU   A 1 615  ? -30.877 -5.913  4.835   1.00 85.41 615  A 1 
ATOM   4838 C CA  . LEU   A 1 615  ? -30.172 -4.715  5.270   1.00 86.37 615  A 1 
ATOM   4839 C C   . LEU   A 1 615  ? -31.081 -3.817  6.105   1.00 88.38 615  A 1 
ATOM   4840 O O   . LEU   A 1 615  ? -32.251 -3.646  5.776   1.00 88.22 615  A 1 
ATOM   4841 C CB  . LEU   A 1 615  ? -29.609 -3.967  4.055   1.00 83.39 615  A 1 
ATOM   4842 C CG  . LEU   A 1 615  ? -28.595 -4.790  3.242   1.00 75.50 615  A 1 
ATOM   4843 C CD1 . LEU   A 1 615  ? -28.127 -3.987  2.030   1.00 66.81 615  A 1 
ATOM   4844 C CD2 . LEU   A 1 615  ? -27.391 -5.193  4.086   1.00 66.14 615  A 1 
ATOM   4845 N N   . ALA   A 1 616  ? -30.525 -3.210  7.156   1.00 89.92 616  A 1 
ATOM   4846 C CA  . ALA   A 1 616  ? -31.194 -2.208  7.972   1.00 90.73 616  A 1 
ATOM   4847 C C   . ALA   A 1 616  ? -30.285 -0.988  8.168   1.00 90.23 616  A 1 
ATOM   4848 O O   . ALA   A 1 616  ? -29.249 -1.058  8.837   1.00 88.90 616  A 1 
ATOM   4849 C CB  . ALA   A 1 616  ? -31.635 -2.852  9.292   1.00 91.40 616  A 1 
ATOM   4850 N N   . TYR   A 1 617  ? -30.667 0.132   7.582   1.00 88.73 617  A 1 
ATOM   4851 C CA  . TYR   A 1 617  ? -29.940 1.395   7.675   1.00 88.70 617  A 1 
ATOM   4852 C C   . TYR   A 1 617  ? -30.419 2.178   8.893   1.00 89.76 617  A 1 
ATOM   4853 O O   . TYR   A 1 617  ? -31.597 2.509   8.991   1.00 89.40 617  A 1 
ATOM   4854 C CB  . TYR   A 1 617  ? -30.133 2.209   6.395   1.00 87.05 617  A 1 
ATOM   4855 C CG  . TYR   A 1 617  ? -29.599 1.544   5.150   1.00 80.03 617  A 1 
ATOM   4856 C CD1 . TYR   A 1 617  ? -28.263 1.746   4.746   1.00 70.55 617  A 1 
ATOM   4857 C CD2 . TYR   A 1 617  ? -30.437 0.713   4.373   1.00 69.42 617  A 1 
ATOM   4858 C CE1 . TYR   A 1 617  ? -27.775 1.144   3.577   1.00 65.09 617  A 1 
ATOM   4859 C CE2 . TYR   A 1 617  ? -29.954 0.102   3.202   1.00 65.25 617  A 1 
ATOM   4860 C CZ  . TYR   A 1 617  ? -28.620 0.327   2.803   1.00 69.35 617  A 1 
ATOM   4861 O OH  . TYR   A 1 617  ? -28.146 -0.253  1.650   1.00 66.74 617  A 1 
ATOM   4862 N N   . HIS   A 1 618  ? -29.505 2.480   9.800   1.00 89.80 618  A 1 
ATOM   4863 C CA  . HIS   A 1 618  ? -29.791 3.159   11.053  1.00 90.26 618  A 1 
ATOM   4864 C C   . HIS   A 1 618  ? -29.301 4.600   11.010  1.00 89.21 618  A 1 
ATOM   4865 O O   . HIS   A 1 618  ? -28.122 4.859   10.778  1.00 87.84 618  A 1 
ATOM   4866 C CB  . HIS   A 1 618  ? -29.138 2.408   12.213  1.00 91.05 618  A 1 
ATOM   4867 C CG  . HIS   A 1 618  ? -29.683 1.030   12.450  1.00 91.52 618  A 1 
ATOM   4868 N ND1 . HIS   A 1 618  ? -29.616 -0.050  11.594  1.00 86.07 618  A 1 
ATOM   4869 C CD2 . HIS   A 1 618  ? -30.324 0.600   13.588  1.00 86.61 618  A 1 
ATOM   4870 C CE1 . HIS   A 1 618  ? -30.207 -1.094  12.198  1.00 87.21 618  A 1 
ATOM   4871 N NE2 . HIS   A 1 618  ? -30.637 -0.741  13.413  1.00 88.16 618  A 1 
ATOM   4872 N N   . TYR   A 1 619  ? -30.199 5.521   11.308  1.00 90.67 619  A 1 
ATOM   4873 C CA  . TYR   A 1 619  ? -29.911 6.932   11.530  1.00 91.24 619  A 1 
ATOM   4874 C C   . TYR   A 1 619  ? -30.290 7.264   12.966  1.00 91.82 619  A 1 
ATOM   4875 O O   . TYR   A 1 619  ? -31.455 7.160   13.334  1.00 90.66 619  A 1 
ATOM   4876 C CB  . TYR   A 1 619  ? -30.692 7.787   10.528  1.00 89.85 619  A 1 
ATOM   4877 C CG  . TYR   A 1 619  ? -30.334 7.498   9.092   1.00 82.71 619  A 1 
ATOM   4878 C CD1 . TYR   A 1 619  ? -29.240 8.144   8.484   1.00 72.62 619  A 1 
ATOM   4879 C CD2 . TYR   A 1 619  ? -31.072 6.548   8.356   1.00 71.10 619  A 1 
ATOM   4880 C CE1 . TYR   A 1 619  ? -28.892 7.857   7.158   1.00 67.67 619  A 1 
ATOM   4881 C CE2 . TYR   A 1 619  ? -30.729 6.249   7.027   1.00 67.29 619  A 1 
ATOM   4882 C CZ  . TYR   A 1 619  ? -29.636 6.910   6.432   1.00 72.63 619  A 1 
ATOM   4883 O OH  . TYR   A 1 619  ? -29.298 6.619   5.133   1.00 69.91 619  A 1 
ATOM   4884 N N   . GLN   A 1 620  ? -29.312 7.640   13.766  1.00 93.33 620  A 1 
ATOM   4885 C CA  . GLN   A 1 620  ? -29.468 7.919   15.190  1.00 93.63 620  A 1 
ATOM   4886 C C   . GLN   A 1 620  ? -29.096 9.362   15.495  1.00 93.86 620  A 1 
ATOM   4887 O O   . GLN   A 1 620  ? -28.138 9.908   14.943  1.00 92.92 620  A 1 
ATOM   4888 C CB  . GLN   A 1 620  ? -28.631 6.903   15.985  1.00 92.69 620  A 1 
ATOM   4889 C CG  . GLN   A 1 620  ? -28.446 7.233   17.472  1.00 91.26 620  A 1 
ATOM   4890 C CD  . GLN   A 1 620  ? -27.575 6.204   18.197  1.00 91.59 620  A 1 
ATOM   4891 O OE1 . GLN   A 1 620  ? -27.381 5.088   17.739  1.00 85.49 620  A 1 
ATOM   4892 N NE2 . GLN   A 1 620  ? -27.024 6.541   19.336  1.00 83.73 620  A 1 
ATOM   4893 N N   . GLN   A 1 621  ? -29.827 9.941   16.436  1.00 94.31 621  A 1 
ATOM   4894 C CA  . GLN   A 1 621  ? -29.515 11.220  17.046  1.00 94.33 621  A 1 
ATOM   4895 C C   . GLN   A 1 621  ? -29.676 11.099  18.553  1.00 94.95 621  A 1 
ATOM   4896 O O   . GLN   A 1 621  ? -30.681 10.567  19.018  1.00 93.98 621  A 1 
ATOM   4897 C CB  . GLN   A 1 621  ? -30.455 12.270  16.447  1.00 91.86 621  A 1 
ATOM   4898 C CG  . GLN   A 1 621  ? -30.049 13.693  16.820  1.00 79.48 621  A 1 
ATOM   4899 C CD  . GLN   A 1 621  ? -31.190 14.645  16.475  1.00 79.10 621  A 1 
ATOM   4900 O OE1 . GLN   A 1 621  ? -31.434 15.038  15.343  1.00 70.10 621  A 1 
ATOM   4901 N NE2 . GLN   A 1 621  ? -31.960 15.022  17.470  1.00 66.18 621  A 1 
ATOM   4902 N N   . ASN   A 1 622  ? -28.708 11.610  19.302  1.00 95.66 622  A 1 
ATOM   4903 C CA  . ASN   A 1 622  ? -28.799 11.693  20.754  1.00 95.92 622  A 1 
ATOM   4904 C C   . ASN   A 1 622  ? -28.713 13.156  21.181  1.00 96.13 622  A 1 
ATOM   4905 O O   . ASN   A 1 622  ? -27.833 13.891  20.719  1.00 94.88 622  A 1 
ATOM   4906 C CB  . ASN   A 1 622  ? -27.700 10.857  21.429  1.00 95.59 622  A 1 
ATOM   4907 C CG  . ASN   A 1 622  ? -27.804 9.360   21.184  1.00 95.01 622  A 1 
ATOM   4908 O OD1 . ASN   A 1 622  ? -27.834 8.875   20.072  1.00 84.16 622  A 1 
ATOM   4909 N ND2 . ASN   A 1 622  ? -27.825 8.577   22.244  1.00 84.16 622  A 1 
ATOM   4910 N N   . THR   A 1 623  ? -29.601 13.549  22.077  1.00 96.16 623  A 1 
ATOM   4911 C CA  . THR   A 1 623  ? -29.646 14.884  22.679  1.00 96.16 623  A 1 
ATOM   4912 C C   . THR   A 1 623  ? -29.671 14.753  24.198  1.00 96.36 623  A 1 
ATOM   4913 O O   . THR   A 1 623  ? -30.406 13.907  24.701  1.00 95.07 623  A 1 
ATOM   4914 C CB  . THR   A 1 623  ? -30.864 15.692  22.195  1.00 94.95 623  A 1 
ATOM   4915 O OG1 . THR   A 1 623  ? -32.001 14.884  21.958  1.00 81.56 623  A 1 
ATOM   4916 C CG2 . THR   A 1 623  ? -30.555 16.386  20.874  1.00 80.01 623  A 1 
ATOM   4917 N N   . PRO   A 1 624  ? -28.884 15.544  24.949  1.00 96.77 624  A 1 
ATOM   4918 C CA  . PRO   A 1 624  ? -28.906 15.470  26.405  1.00 96.60 624  A 1 
ATOM   4919 C C   . PRO   A 1 624  ? -30.272 15.913  26.945  1.00 96.60 624  A 1 
ATOM   4920 O O   . PRO   A 1 624  ? -30.915 16.791  26.367  1.00 95.40 624  A 1 
ATOM   4921 C CB  . PRO   A 1 624  ? -27.758 16.372  26.870  1.00 95.46 624  A 1 
ATOM   4922 C CG  . PRO   A 1 624  ? -27.639 17.404  25.746  1.00 92.31 624  A 1 
ATOM   4923 C CD  . PRO   A 1 624  ? -28.008 16.610  24.496  1.00 95.24 624  A 1 
ATOM   4924 N N   . ILE   A 1 625  ? -30.710 15.294  28.046  1.00 96.23 625  A 1 
ATOM   4925 C CA  . ILE   A 1 625  ? -31.947 15.677  28.749  1.00 95.92 625  A 1 
ATOM   4926 C C   . ILE   A 1 625  ? -31.674 16.872  29.667  1.00 95.29 625  A 1 
ATOM   4927 O O   . ILE   A 1 625  ? -32.474 17.803  29.723  1.00 91.52 625  A 1 
ATOM   4928 C CB  . ILE   A 1 625  ? -32.523 14.466  29.527  1.00 95.06 625  A 1 
ATOM   4929 C CG1 . ILE   A 1 625  ? -32.967 13.356  28.543  1.00 91.17 625  A 1 
ATOM   4930 C CG2 . ILE   A 1 625  ? -33.707 14.887  30.423  1.00 90.62 625  A 1 
ATOM   4931 C CD1 . ILE   A 1 625  ? -33.359 12.024  29.213  1.00 88.53 625  A 1 
ATOM   4932 N N   . GLY   A 1 626  ? -30.542 16.839  30.375  1.00 93.54 626  A 1 
ATOM   4933 C CA  . GLY   A 1 626  ? -30.130 17.919  31.262  1.00 92.59 626  A 1 
ATOM   4934 C C   . GLY   A 1 626  ? -29.438 19.074  30.532  1.00 93.10 626  A 1 
ATOM   4935 O O   . GLY   A 1 626  ? -28.904 18.917  29.434  1.00 89.59 626  A 1 
ATOM   4936 N N   . ASP   A 1 627  ? -29.380 20.223  31.202  1.00 92.39 627  A 1 
ATOM   4937 C CA  . ASP   A 1 627  ? -28.668 21.416  30.715  1.00 91.05 627  A 1 
ATOM   4938 C C   . ASP   A 1 627  ? -27.173 21.411  31.078  1.00 90.67 627  A 1 
ATOM   4939 O O   . ASP   A 1 627  ? -26.448 22.388  30.866  1.00 84.35 627  A 1 
ATOM   4940 C CB  . ASP   A 1 627  ? -29.354 22.681  31.263  1.00 88.11 627  A 1 
ATOM   4941 C CG  . ASP   A 1 627  ? -30.785 22.876  30.757  1.00 81.36 627  A 1 
ATOM   4942 O OD1 . ASP   A 1 627  ? -31.039 22.562  29.575  1.00 72.86 627  A 1 
ATOM   4943 O OD2 . ASP   A 1 627  ? -31.600 23.380  31.556  1.00 72.64 627  A 1 
ATOM   4944 N N   . GLY   A 1 628  ? -26.693 20.319  31.667  1.00 88.50 628  A 1 
ATOM   4945 C CA  . GLY   A 1 628  ? -25.303 20.166  32.078  1.00 87.70 628  A 1 
ATOM   4946 C C   . GLY   A 1 628  ? -24.331 20.124  30.891  1.00 89.07 628  A 1 
ATOM   4947 O O   . GLY   A 1 628  ? -24.712 19.846  29.753  1.00 86.41 628  A 1 
ATOM   4948 N N   . PRO   A 1 629  ? -23.039 20.375  31.155  1.00 90.77 629  A 1 
ATOM   4949 C CA  . PRO   A 1 629  ? -22.028 20.262  30.115  1.00 90.47 629  A 1 
ATOM   4950 C C   . PRO   A 1 629  ? -21.880 18.803  29.671  1.00 91.55 629  A 1 
ATOM   4951 O O   . PRO   A 1 629  ? -21.637 17.920  30.493  1.00 88.49 629  A 1 
ATOM   4952 C CB  . PRO   A 1 629  ? -20.747 20.829  30.733  1.00 87.13 629  A 1 
ATOM   4953 C CG  . PRO   A 1 629  ? -20.931 20.573  32.234  1.00 83.78 629  A 1 
ATOM   4954 C CD  . PRO   A 1 629  ? -22.438 20.711  32.436  1.00 86.95 629  A 1 
ATOM   4955 N N   . VAL   A 1 630  ? -21.961 18.573  28.369  1.00 92.59 630  A 1 
ATOM   4956 C CA  . VAL   A 1 630  ? -21.730 17.266  27.744  1.00 93.52 630  A 1 
ATOM   4957 C C   . VAL   A 1 630  ? -20.475 17.282  26.879  1.00 93.67 630  A 1 
ATOM   4958 O O   . VAL   A 1 630  ? -20.070 18.321  26.346  1.00 91.97 630  A 1 
ATOM   4959 C CB  . VAL   A 1 630  ? -22.950 16.779  26.938  1.00 92.75 630  A 1 
ATOM   4960 C CG1 . VAL   A 1 630  ? -24.157 16.555  27.854  1.00 82.80 630  A 1 
ATOM   4961 C CG2 . VAL   A 1 630  ? -23.341 17.745  25.815  1.00 82.30 630  A 1 
ATOM   4962 N N   . LEU   A 1 631  ? -19.857 16.122  26.717  1.00 93.90 631  A 1 
ATOM   4963 C CA  . LEU   A 1 631  ? -18.712 15.947  25.832  1.00 93.70 631  A 1 
ATOM   4964 C C   . LEU   A 1 631  ? -19.189 15.764  24.387  1.00 93.91 631  A 1 
ATOM   4965 O O   . LEU   A 1 631  ? -19.879 14.804  24.062  1.00 93.29 631  A 1 
ATOM   4966 C CB  . LEU   A 1 631  ? -17.857 14.768  26.313  1.00 92.65 631  A 1 
ATOM   4967 C CG  . LEU   A 1 631  ? -17.207 14.971  27.700  1.00 90.68 631  A 1 
ATOM   4968 C CD1 . LEU   A 1 631  ? -16.504 13.686  28.129  1.00 84.91 631  A 1 
ATOM   4969 C CD2 . LEU   A 1 631  ? -16.176 16.103  27.698  1.00 85.37 631  A 1 
ATOM   4970 N N   . LEU   A 1 632  ? -18.791 16.682  23.514  1.00 92.74 632  A 1 
ATOM   4971 C CA  . LEU   A 1 632  ? -19.014 16.545  22.074  1.00 92.57 632  A 1 
ATOM   4972 C C   . LEU   A 1 632  ? -17.796 15.867  21.435  1.00 91.71 632  A 1 
ATOM   4973 O O   . LEU   A 1 632  ? -16.713 16.467  21.418  1.00 89.00 632  A 1 
ATOM   4974 C CB  . LEU   A 1 632  ? -19.317 17.913  21.444  1.00 91.60 632  A 1 
ATOM   4975 C CG  . LEU   A 1 632  ? -20.630 18.562  21.923  1.00 89.84 632  A 1 
ATOM   4976 C CD1 . LEU   A 1 632  ? -20.818 19.900  21.209  1.00 83.17 632  A 1 
ATOM   4977 C CD2 . LEU   A 1 632  ? -21.860 17.698  21.636  1.00 82.79 632  A 1 
ATOM   4978 N N   . PRO   A 1 633  ? -17.946 14.638  20.921  1.00 91.70 633  A 1 
ATOM   4979 C CA  . PRO   A 1 633  ? -16.820 13.859  20.426  1.00 91.16 633  A 1 
ATOM   4980 C C   . PRO   A 1 633  ? -16.295 14.358  19.080  1.00 90.51 633  A 1 
ATOM   4981 O O   . PRO   A 1 633  ? -17.032 14.886  18.243  1.00 88.68 633  A 1 
ATOM   4982 C CB  . PRO   A 1 633  ? -17.348 12.430  20.331  1.00 90.52 633  A 1 
ATOM   4983 C CG  . PRO   A 1 633  ? -18.824 12.614  20.014  1.00 89.40 633  A 1 
ATOM   4984 C CD  . PRO   A 1 633  ? -19.178 13.864  20.813  1.00 90.98 633  A 1 
ATOM   4985 N N   . ASP   A 1 634  ? -15.023 14.083  18.824  1.00 85.63 634  A 1 
ATOM   4986 C CA  . ASP   A 1 634  ? -14.532 13.957  17.454  1.00 83.52 634  A 1 
ATOM   4987 C C   . ASP   A 1 634  ? -15.106 12.679  16.811  1.00 83.05 634  A 1 
ATOM   4988 O O   . ASP   A 1 634  ? -15.579 11.772  17.496  1.00 81.47 634  A 1 
ATOM   4989 C CB  . ASP   A 1 634  ? -12.992 13.972  17.432  1.00 80.89 634  A 1 
ATOM   4990 C CG  . ASP   A 1 634  ? -12.361 15.363  17.594  1.00 77.70 634  A 1 
ATOM   4991 O OD1 . ASP   A 1 634  ? -12.989 16.397  17.271  1.00 71.85 634  A 1 
ATOM   4992 O OD2 . ASP   A 1 634  ? -11.161 15.467  17.931  1.00 70.61 634  A 1 
ATOM   4993 N N   . ASN   A 1 635  ? -15.068 12.608  15.483  1.00 80.53 635  A 1 
ATOM   4994 C CA  . ASN   A 1 635  ? -15.595 11.448  14.767  1.00 79.04 635  A 1 
ATOM   4995 C C   . ASN   A 1 635  ? -14.880 10.162  15.201  1.00 77.37 635  A 1 
ATOM   4996 O O   . ASN   A 1 635  ? -13.659 10.057  15.098  1.00 74.84 635  A 1 
ATOM   4997 C CB  . ASN   A 1 635  ? -15.457 11.644  13.253  1.00 76.95 635  A 1 
ATOM   4998 C CG  . ASN   A 1 635  ? -16.331 12.742  12.670  1.00 75.48 635  A 1 
ATOM   4999 O OD1 . ASN   A 1 635  ? -17.170 13.354  13.301  1.00 69.38 635  A 1 
ATOM   5000 N ND2 . ASN   A 1 635  ? -16.154 13.023  11.397  1.00 68.01 635  A 1 
ATOM   5001 N N   . HIS   A 1 636  ? -15.664 9.180   15.627  1.00 79.40 636  A 1 
ATOM   5002 C CA  . HIS   A 1 636  ? -15.195 7.863   16.045  1.00 80.72 636  A 1 
ATOM   5003 C C   . HIS   A 1 636  ? -16.274 6.817   15.773  1.00 78.97 636  A 1 
ATOM   5004 O O   . HIS   A 1 636  ? -17.295 7.119   15.153  1.00 79.43 636  A 1 
ATOM   5005 C CB  . HIS   A 1 636  ? -14.778 7.909   17.524  1.00 84.16 636  A 1 
ATOM   5006 C CG  . HIS   A 1 636  ? -15.899 8.146   18.493  1.00 85.01 636  A 1 
ATOM   5007 N ND1 . HIS   A 1 636  ? -16.527 9.346   18.725  1.00 81.72 636  A 1 
ATOM   5008 C CD2 . HIS   A 1 636  ? -16.442 7.233   19.363  1.00 81.56 636  A 1 
ATOM   5009 C CE1 . HIS   A 1 636  ? -17.416 9.168   19.716  1.00 82.29 636  A 1 
ATOM   5010 N NE2 . HIS   A 1 636  ? -17.389 7.894   20.125  1.00 83.94 636  A 1 
ATOM   5011 N N   . TYR   A 1 637  ? -16.055 5.590   16.203  1.00 80.04 637  A 1 
ATOM   5012 C CA  . TYR   A 1 637  ? -17.067 4.546   16.122  1.00 79.20 637  A 1 
ATOM   5013 C C   . TYR   A 1 637  ? -17.061 3.660   17.364  1.00 81.13 637  A 1 
ATOM   5014 O O   . TYR   A 1 637  ? -16.048 3.526   18.046  1.00 81.15 637  A 1 
ATOM   5015 C CB  . TYR   A 1 637  ? -16.903 3.736   14.828  1.00 75.32 637  A 1 
ATOM   5016 C CG  . TYR   A 1 637  ? -15.607 2.953   14.718  1.00 70.52 637  A 1 
ATOM   5017 C CD1 . TYR   A 1 637  ? -14.452 3.557   14.174  1.00 64.25 637  A 1 
ATOM   5018 C CD2 . TYR   A 1 637  ? -15.552 1.612   15.137  1.00 61.97 637  A 1 
ATOM   5019 C CE1 . TYR   A 1 637  ? -13.264 2.830   14.047  1.00 58.75 637  A 1 
ATOM   5020 C CE2 . TYR   A 1 637  ? -14.363 0.873   15.014  1.00 58.87 637  A 1 
ATOM   5021 C CZ  . TYR   A 1 637  ? -13.221 1.484   14.465  1.00 62.33 637  A 1 
ATOM   5022 O OH  . TYR   A 1 637  ? -12.062 0.762   14.337  1.00 59.80 637  A 1 
ATOM   5023 N N   . LEU   A 1 638  ? -18.203 3.049   17.638  1.00 82.70 638  A 1 
ATOM   5024 C CA  . LEU   A 1 638  ? -18.316 1.957   18.598  1.00 83.77 638  A 1 
ATOM   5025 C C   . LEU   A 1 638  ? -18.263 0.638   17.837  1.00 81.66 638  A 1 
ATOM   5026 O O   . LEU   A 1 638  ? -19.070 0.417   16.938  1.00 80.57 638  A 1 
ATOM   5027 C CB  . LEU   A 1 638  ? -19.609 2.077   19.423  1.00 86.44 638  A 1 
ATOM   5028 C CG  . LEU   A 1 638  ? -19.814 3.434   20.122  1.00 87.44 638  A 1 
ATOM   5029 C CD1 . LEU   A 1 638  ? -21.120 3.410   20.912  1.00 79.29 638  A 1 
ATOM   5030 C CD2 . LEU   A 1 638  ? -18.672 3.763   21.084  1.00 80.75 638  A 1 
ATOM   5031 N N   . SER   A 1 639  ? -17.324 -0.222  18.194  1.00 75.64 639  A 1 
ATOM   5032 C CA  . SER   A 1 639  ? -17.273 -1.605  17.732  1.00 74.62 639  A 1 
ATOM   5033 C C   . SER   A 1 639  ? -18.108 -2.454  18.679  1.00 76.25 639  A 1 
ATOM   5034 O O   . SER   A 1 639  ? -17.753 -2.589  19.848  1.00 75.34 639  A 1 
ATOM   5035 C CB  . SER   A 1 639  ? -15.822 -2.079  17.690  1.00 70.05 639  A 1 
ATOM   5036 O OG  . SER   A 1 639  ? -15.746 -3.388  17.173  1.00 60.93 639  A 1 
ATOM   5037 N N   . VAL   A 1 640  ? -19.210 -2.985  18.175  1.00 77.86 640  A 1 
ATOM   5038 C CA  . VAL   A 1 640  ? -20.169 -3.774  18.952  1.00 78.42 640  A 1 
ATOM   5039 C C   . VAL   A 1 640  ? -20.103 -5.226  18.509  1.00 76.67 640  A 1 
ATOM   5040 O O   . VAL   A 1 640  ? -20.229 -5.521  17.321  1.00 75.35 640  A 1 
ATOM   5041 C CB  . VAL   A 1 640  ? -21.599 -3.230  18.814  1.00 79.62 640  A 1 
ATOM   5042 C CG1 . VAL   A 1 640  ? -22.538 -3.963  19.776  1.00 75.13 640  A 1 
ATOM   5043 C CG2 . VAL   A 1 640  ? -21.677 -1.724  19.096  1.00 74.51 640  A 1 
ATOM   5044 N N   . GLN   A 1 641  ? -19.938 -6.122  19.471  1.00 73.57 641  A 1 
ATOM   5045 C CA  . GLN   A 1 641  ? -20.016 -7.567  19.297  1.00 73.22 641  A 1 
ATOM   5046 C C   . GLN   A 1 641  ? -21.217 -8.083  20.087  1.00 76.40 641  A 1 
ATOM   5047 O O   . GLN   A 1 641  ? -21.223 -7.976  21.308  1.00 75.13 641  A 1 
ATOM   5048 C CB  . GLN   A 1 641  ? -18.729 -8.223  19.806  1.00 67.09 641  A 1 
ATOM   5049 C CG  . GLN   A 1 641  ? -17.487 -7.796  19.024  1.00 57.46 641  A 1 
ATOM   5050 C CD  . GLN   A 1 641  ? -16.226 -8.545  19.461  1.00 51.93 641  A 1 
ATOM   5051 O OE1 . GLN   A 1 641  ? -16.130 -9.121  20.527  1.00 47.56 641  A 1 
ATOM   5052 N NE2 . GLN   A 1 641  ? -15.196 -8.562  18.646  1.00 44.97 641  A 1 
ATOM   5053 N N   . SER   A 1 642  ? -22.220 -8.632  19.400  1.00 76.19 642  A 1 
ATOM   5054 C CA  . SER   A 1 642  ? -23.464 -9.097  20.030  1.00 77.01 642  A 1 
ATOM   5055 C C   . SER   A 1 642  ? -23.609 -10.609 19.889  1.00 76.21 642  A 1 
ATOM   5056 O O   . SER   A 1 642  ? -23.620 -11.132 18.771  1.00 75.24 642  A 1 
ATOM   5057 C CB  . SER   A 1 642  ? -24.699 -8.410  19.423  1.00 77.80 642  A 1 
ATOM   5058 O OG  . SER   A 1 642  ? -24.503 -7.029  19.182  1.00 74.47 642  A 1 
ATOM   5059 N N   . LYS   A 1 643  ? -23.790 -11.306 21.012  1.00 77.73 643  A 1 
ATOM   5060 C CA  . LYS   A 1 643  ? -24.122 -12.731 21.067  1.00 78.43 643  A 1 
ATOM   5061 C C   . LYS   A 1 643  ? -25.548 -12.897 21.575  1.00 80.72 643  A 1 
ATOM   5062 O O   . LYS   A 1 643  ? -25.833 -12.577 22.726  1.00 80.22 643  A 1 
ATOM   5063 C CB  . LYS   A 1 643  ? -23.078 -13.458 21.935  1.00 73.73 643  A 1 
ATOM   5064 C CG  . LYS   A 1 643  ? -23.407 -14.945 22.113  1.00 62.36 643  A 1 
ATOM   5065 C CD  . LYS   A 1 643  ? -22.293 -15.661 22.882  1.00 56.65 643  A 1 
ATOM   5066 C CE  . LYS   A 1 643  ? -22.685 -17.125 23.092  1.00 48.34 643  A 1 
ATOM   5067 N NZ  . LYS   A 1 643  ? -21.550 -17.942 23.593  1.00 42.27 643  A 1 
ATOM   5068 N N   . LEU   A 1 644  ? -26.426 -13.448 20.735  1.00 81.47 644  A 1 
ATOM   5069 C CA  . LEU   A 1 644  ? -27.799 -13.779 21.106  1.00 82.02 644  A 1 
ATOM   5070 C C   . LEU   A 1 644  ? -27.870 -15.236 21.563  1.00 81.34 644  A 1 
ATOM   5071 O O   . LEU   A 1 644  ? -27.270 -16.122 20.957  1.00 80.15 644  A 1 
ATOM   5072 C CB  . LEU   A 1 644  ? -28.762 -13.514 19.937  1.00 81.90 644  A 1 
ATOM   5073 C CG  . LEU   A 1 644  ? -29.051 -12.028 19.637  1.00 80.18 644  A 1 
ATOM   5074 C CD1 . LEU   A 1 644  ? -27.902 -11.312 18.931  1.00 71.26 644  A 1 
ATOM   5075 C CD2 . LEU   A 1 644  ? -30.274 -11.931 18.718  1.00 71.52 644  A 1 
ATOM   5076 N N   . SER   A 1 645  ? -28.633 -15.495 22.614  1.00 83.46 645  A 1 
ATOM   5077 C CA  . SER   A 1 645  ? -28.897 -16.852 23.099  1.00 83.65 645  A 1 
ATOM   5078 C C   . SER   A 1 645  ? -30.315 -16.972 23.653  1.00 85.43 645  A 1 
ATOM   5079 O O   . SER   A 1 645  ? -31.077 -15.997 23.675  1.00 85.14 645  A 1 
ATOM   5080 C CB  . SER   A 1 645  ? -27.823 -17.271 24.113  1.00 81.42 645  A 1 
ATOM   5081 O OG  . SER   A 1 645  ? -27.773 -16.399 25.221  1.00 76.92 645  A 1 
ATOM   5082 N N   . LYS   A 1 646  ? -30.685 -18.188 24.046  1.00 84.79 646  A 1 
ATOM   5083 C CA  . LYS   A 1 646  ? -31.954 -18.479 24.717  1.00 85.64 646  A 1 
ATOM   5084 C C   . LYS   A 1 646  ? -31.665 -19.042 26.106  1.00 85.83 646  A 1 
ATOM   5085 O O   . LYS   A 1 646  ? -30.680 -19.755 26.290  1.00 83.77 646  A 1 
ATOM   5086 C CB  . LYS   A 1 646  ? -32.799 -19.440 23.862  1.00 84.30 646  A 1 
ATOM   5087 C CG  . LYS   A 1 646  ? -33.308 -18.850 22.527  1.00 83.33 646  A 1 
ATOM   5088 C CD  . LYS   A 1 646  ? -34.330 -17.725 22.711  1.00 81.71 646  A 1 
ATOM   5089 C CE  . LYS   A 1 646  ? -34.963 -17.300 21.379  1.00 79.75 646  A 1 
ATOM   5090 N NZ  . LYS   A 1 646  ? -36.018 -16.268 21.553  1.00 76.57 646  A 1 
ATOM   5091 N N   . ASP   A 1 647  ? -32.529 -18.705 27.055  1.00 86.35 647  A 1 
ATOM   5092 C CA  . ASP   A 1 647  ? -32.539 -19.353 28.362  1.00 87.83 647  A 1 
ATOM   5093 C C   . ASP   A 1 647  ? -33.401 -20.618 28.265  1.00 88.05 647  A 1 
ATOM   5094 O O   . ASP   A 1 647  ? -34.607 -20.504 28.031  1.00 86.58 647  A 1 
ATOM   5095 C CB  . ASP   A 1 647  ? -33.066 -18.365 29.410  1.00 87.34 647  A 1 
ATOM   5096 C CG  . ASP   A 1 647  ? -33.161 -18.924 30.834  1.00 87.12 647  A 1 
ATOM   5097 O OD1 . ASP   A 1 647  ? -32.950 -20.140 31.033  1.00 79.43 647  A 1 
ATOM   5098 O OD2 . ASP   A 1 647  ? -33.486 -18.107 31.726  1.00 79.00 647  A 1 
ATOM   5099 N N   . PRO   A 1 648  ? -32.832 -21.820 28.416  1.00 84.43 648  A 1 
ATOM   5100 C CA  . PRO   A 1 648  ? -33.587 -23.064 28.272  1.00 83.02 648  A 1 
ATOM   5101 C C   . PRO   A 1 648  ? -34.698 -23.231 29.315  1.00 84.39 648  A 1 
ATOM   5102 O O   . PRO   A 1 648  ? -35.604 -24.038 29.116  1.00 80.63 648  A 1 
ATOM   5103 C CB  . PRO   A 1 648  ? -32.530 -24.170 28.369  1.00 80.75 648  A 1 
ATOM   5104 C CG  . PRO   A 1 648  ? -31.407 -23.538 29.197  1.00 77.69 648  A 1 
ATOM   5105 C CD  . PRO   A 1 648  ? -31.437 -22.082 28.755  1.00 79.17 648  A 1 
ATOM   5106 N N   . ASN   A 1 649  ? -34.659 -22.477 30.407  1.00 86.81 649  A 1 
ATOM   5107 C CA  . ASN   A 1 649  ? -35.664 -22.528 31.470  1.00 87.50 649  A 1 
ATOM   5108 C C   . ASN   A 1 649  ? -36.783 -21.492 31.283  1.00 88.22 649  A 1 
ATOM   5109 O O   . ASN   A 1 649  ? -37.805 -21.563 31.971  1.00 84.43 649  A 1 
ATOM   5110 C CB  . ASN   A 1 649  ? -34.951 -22.350 32.819  1.00 85.32 649  A 1 
ATOM   5111 C CG  . ASN   A 1 649  ? -33.914 -23.432 33.080  1.00 80.59 649  A 1 
ATOM   5112 O OD1 . ASN   A 1 649  ? -34.129 -24.613 32.874  1.00 70.85 649  A 1 
ATOM   5113 N ND2 . ASN   A 1 649  ? -32.747 -23.050 33.555  1.00 68.78 649  A 1 
ATOM   5114 N N   . GLU   A 1 650  ? -36.620 -20.541 30.367  1.00 90.95 650  A 1 
ATOM   5115 C CA  . GLU   A 1 650  ? -37.620 -19.512 30.093  1.00 91.96 650  A 1 
ATOM   5116 C C   . GLU   A 1 650  ? -38.616 -19.982 29.029  1.00 91.59 650  A 1 
ATOM   5117 O O   . GLU   A 1 650  ? -38.257 -20.294 27.895  1.00 89.07 650  A 1 
ATOM   5118 C CB  . GLU   A 1 650  ? -36.924 -18.203 29.706  1.00 91.75 650  A 1 
ATOM   5119 C CG  . GLU   A 1 650  ? -37.899 -17.042 29.483  1.00 90.31 650  A 1 
ATOM   5120 C CD  . GLU   A 1 650  ? -38.744 -16.723 30.722  1.00 91.53 650  A 1 
ATOM   5121 O OE1 . GLU   A 1 650  ? -39.958 -17.025 30.702  1.00 82.78 650  A 1 
ATOM   5122 O OE2 . GLU   A 1 650  ? -38.208 -16.164 31.699  1.00 84.90 650  A 1 
ATOM   5123 N N   . LYS   A 1 651  ? -39.895 -20.012 29.414  1.00 91.98 651  A 1 
ATOM   5124 C CA  . LYS   A 1 651  ? -40.985 -20.433 28.519  1.00 92.07 651  A 1 
ATOM   5125 C C   . LYS   A 1 651  ? -41.567 -19.284 27.702  1.00 92.85 651  A 1 
ATOM   5126 O O   . LYS   A 1 651  ? -42.206 -19.537 26.683  1.00 89.14 651  A 1 
ATOM   5127 C CB  . LYS   A 1 651  ? -42.098 -21.112 29.321  1.00 89.90 651  A 1 
ATOM   5128 C CG  . LYS   A 1 651  ? -41.633 -22.434 29.949  1.00 81.33 651  A 1 
ATOM   5129 C CD  . LYS   A 1 651  ? -42.821 -23.139 30.607  1.00 70.57 651  A 1 
ATOM   5130 C CE  . LYS   A 1 651  ? -42.354 -24.461 31.218  1.00 59.89 651  A 1 
ATOM   5131 N NZ  . LYS   A 1 651  ? -43.477 -25.199 31.844  1.00 49.99 651  A 1 
ATOM   5132 N N   . ARG   A 1 652  ? -41.413 -18.056 28.171  1.00 93.67 652  A 1 
ATOM   5133 C CA  . ARG   A 1 652  ? -41.885 -16.869 27.452  1.00 93.92 652  A 1 
ATOM   5134 C C   . ARG   A 1 652  ? -41.002 -16.606 26.237  1.00 93.98 652  A 1 
ATOM   5135 O O   . ARG   A 1 652  ? -39.850 -17.053 26.185  1.00 92.13 652  A 1 
ATOM   5136 C CB  . ARG   A 1 652  ? -41.919 -15.658 28.402  1.00 93.36 652  A 1 
ATOM   5137 C CG  . ARG   A 1 652  ? -42.938 -15.842 29.543  1.00 91.40 652  A 1 
ATOM   5138 C CD  . ARG   A 1 652  ? -42.820 -14.733 30.594  1.00 90.03 652  A 1 
ATOM   5139 N NE  . ARG   A 1 652  ? -41.579 -14.866 31.366  1.00 84.81 652  A 1 
ATOM   5140 C CZ  . ARG   A 1 652  ? -41.178 -14.094 32.368  1.00 82.60 652  A 1 
ATOM   5141 N NH1 . ARG   A 1 652  ? -41.893 -13.084 32.791  1.00 73.99 652  A 1 
ATOM   5142 N NH2 . ARG   A 1 652  ? -40.047 -14.342 32.959  1.00 75.84 652  A 1 
ATOM   5143 N N   . ASP   A 1 653  ? -41.529 -15.882 25.266  1.00 94.56 653  A 1 
ATOM   5144 C CA  . ASP   A 1 653  ? -40.687 -15.428 24.162  1.00 95.21 653  A 1 
ATOM   5145 C C   . ASP   A 1 653  ? -39.657 -14.423 24.690  1.00 95.69 653  A 1 
ATOM   5146 O O   . ASP   A 1 653  ? -40.014 -13.445 25.346  1.00 94.26 653  A 1 
ATOM   5147 C CB  . ASP   A 1 653  ? -41.523 -14.873 23.004  1.00 94.37 653  A 1 
ATOM   5148 C CG  . ASP   A 1 653  ? -40.701 -14.739 21.714  1.00 94.21 653  A 1 
ATOM   5149 O OD1 . ASP   A 1 653  ? -39.557 -15.267 21.662  1.00 89.47 653  A 1 
ATOM   5150 O OD2 . ASP   A 1 653  ? -41.236 -14.158 20.751  1.00 88.97 653  A 1 
ATOM   5151 N N   . HIS   A 1 654  ? -38.399 -14.720 24.485  1.00 95.06 654  A 1 
ATOM   5152 C CA  . HIS   A 1 654  ? -37.304 -14.015 25.142  1.00 94.75 654  A 1 
ATOM   5153 C C   . HIS   A 1 654  ? -36.020 -14.019 24.311  1.00 94.02 654  A 1 
ATOM   5154 O O   . HIS   A 1 654  ? -35.842 -14.813 23.384  1.00 92.57 654  A 1 
ATOM   5155 C CB  . HIS   A 1 654  ? -37.050 -14.612 26.537  1.00 94.05 654  A 1 
ATOM   5156 C CG  . HIS   A 1 654  ? -36.401 -15.963 26.504  1.00 93.80 654  A 1 
ATOM   5157 N ND1 . HIS   A 1 654  ? -37.013 -17.147 26.144  1.00 85.05 654  A 1 
ATOM   5158 C CD2 . HIS   A 1 654  ? -35.083 -16.246 26.751  1.00 84.10 654  A 1 
ATOM   5159 C CE1 . HIS   A 1 654  ? -36.081 -18.111 26.181  1.00 86.58 654  A 1 
ATOM   5160 N NE2 . HIS   A 1 654  ? -34.903 -17.603 26.545  1.00 88.36 654  A 1 
ATOM   5161 N N   . MET   A 1 655  ? -35.103 -13.152 24.700  1.00 94.60 655  A 1 
ATOM   5162 C CA  . MET   A 1 655  ? -33.751 -13.068 24.162  1.00 93.92 655  A 1 
ATOM   5163 C C   . MET   A 1 655  ? -32.772 -12.815 25.304  1.00 94.15 655  A 1 
ATOM   5164 O O   . MET   A 1 655  ? -32.944 -11.869 26.070  1.00 93.53 655  A 1 
ATOM   5165 C CB  . MET   A 1 655  ? -33.705 -11.948 23.114  1.00 92.84 655  A 1 
ATOM   5166 C CG  . MET   A 1 655  ? -32.307 -11.696 22.549  1.00 90.89 655  A 1 
ATOM   5167 S SD  . MET   A 1 655  ? -32.230 -10.399 21.275  1.00 89.30 655  A 1 
ATOM   5168 C CE  . MET   A 1 655  ? -32.643 -8.933  22.246  1.00 81.47 655  A 1 
ATOM   5169 N N   . VAL   A 1 656  ? -31.739 -13.642 25.403  1.00 91.39 656  A 1 
ATOM   5170 C CA  . VAL   A 1 656  ? -30.571 -13.365 26.247  1.00 90.51 656  A 1 
ATOM   5171 C C   . VAL   A 1 656  ? -29.491 -12.763 25.365  1.00 89.53 656  A 1 
ATOM   5172 O O   . VAL   A 1 656  ? -29.176 -13.306 24.304  1.00 88.32 656  A 1 
ATOM   5173 C CB  . VAL   A 1 656  ? -30.072 -14.617 26.981  1.00 90.27 656  A 1 
ATOM   5174 C CG1 . VAL   A 1 656  ? -28.879 -14.301 27.886  1.00 84.23 656  A 1 
ATOM   5175 C CG2 . VAL   A 1 656  ? -31.180 -15.225 27.851  1.00 83.25 656  A 1 
ATOM   5176 N N   . LEU   A 1 657  ? -28.945 -11.645 25.794  1.00 89.46 657  A 1 
ATOM   5177 C CA  . LEU   A 1 657  ? -27.988 -10.870 25.020  1.00 89.26 657  A 1 
ATOM   5178 C C   . LEU   A 1 657  ? -26.718 -10.624 25.827  1.00 89.37 657  A 1 
ATOM   5179 O O   . LEU   A 1 657  ? -26.766 -10.125 26.948  1.00 88.66 657  A 1 
ATOM   5180 C CB  . LEU   A 1 657  ? -28.663 -9.570  24.555  1.00 87.99 657  A 1 
ATOM   5181 C CG  . LEU   A 1 657  ? -28.197 -9.183  23.138  1.00 85.10 657  A 1 
ATOM   5182 C CD1 . LEU   A 1 657  ? -29.375 -9.240  22.168  1.00 76.66 657  A 1 
ATOM   5183 C CD2 . LEU   A 1 657  ? -27.634 -7.776  23.108  1.00 76.50 657  A 1 
ATOM   5184 N N   . LEU   A 1 658  ? -25.588 -10.972 25.232  1.00 84.02 658  A 1 
ATOM   5185 C CA  . LEU   A 1 658  ? -24.265 -10.596 25.701  1.00 82.41 658  A 1 
ATOM   5186 C C   . LEU   A 1 658  ? -23.647 -9.680  24.648  1.00 82.56 658  A 1 
ATOM   5187 O O   . LEU   A 1 658  ? -23.475 -10.094 23.502  1.00 81.20 658  A 1 
ATOM   5188 C CB  . LEU   A 1 658  ? -23.440 -11.871 25.942  1.00 79.67 658  A 1 
ATOM   5189 C CG  . LEU   A 1 658  ? -21.971 -11.615 26.338  1.00 74.99 658  A 1 
ATOM   5190 C CD1 . LEU   A 1 658  ? -21.857 -11.022 27.736  1.00 68.31 658  A 1 
ATOM   5191 C CD2 . LEU   A 1 658  ? -21.194 -12.929 26.315  1.00 67.94 658  A 1 
ATOM   5192 N N   . GLU   A 1 659  ? -23.303 -8.478  25.036  1.00 81.82 659  A 1 
ATOM   5193 C CA  . GLU   A 1 659  ? -22.607 -7.537  24.164  1.00 83.09 659  A 1 
ATOM   5194 C C   . GLU   A 1 659  ? -21.266 -7.102  24.737  1.00 83.14 659  A 1 
ATOM   5195 O O   . GLU   A 1 659  ? -21.099 -6.949  25.944  1.00 82.40 659  A 1 
ATOM   5196 C CB  . GLU   A 1 659  ? -23.477 -6.320  23.828  1.00 82.44 659  A 1 
ATOM   5197 C CG  . GLU   A 1 659  ? -24.349 -6.591  22.610  1.00 78.06 659  A 1 
ATOM   5198 C CD  . GLU   A 1 659  ? -25.115 -5.368  22.110  1.00 78.85 659  A 1 
ATOM   5199 O OE1 . GLU   A 1 659  ? -25.728 -5.501  21.026  1.00 70.06 659  A 1 
ATOM   5200 O OE2 . GLU   A 1 659  ? -25.091 -4.307  22.762  1.00 72.39 659  A 1 
ATOM   5201 N N   . PHE   A 1 660  ? -20.329 -6.862  23.839  1.00 77.16 660  A 1 
ATOM   5202 C CA  . PHE   A 1 660  ? -19.098 -6.140  24.122  1.00 76.19 660  A 1 
ATOM   5203 C C   . PHE   A 1 660  ? -19.024 -4.932  23.200  1.00 77.39 660  A 1 
ATOM   5204 O O   . PHE   A 1 660  ? -19.032 -5.072  21.977  1.00 76.37 660  A 1 
ATOM   5205 C CB  . PHE   A 1 660  ? -17.888 -7.057  23.954  1.00 72.62 660  A 1 
ATOM   5206 C CG  . PHE   A 1 660  ? -17.803 -8.149  24.997  1.00 68.59 660  A 1 
ATOM   5207 C CD1 . PHE   A 1 660  ? -17.212 -7.884  26.245  1.00 61.40 660  A 1 
ATOM   5208 C CD2 . PHE   A 1 660  ? -18.319 -9.428  24.728  1.00 60.14 660  A 1 
ATOM   5209 C CE1 . PHE   A 1 660  ? -17.124 -8.896  27.216  1.00 57.97 660  A 1 
ATOM   5210 C CE2 . PHE   A 1 660  ? -18.238 -10.446 25.697  1.00 57.67 660  A 1 
ATOM   5211 C CZ  . PHE   A 1 660  ? -17.639 -10.179 26.942  1.00 61.15 660  A 1 
ATOM   5212 N N   . VAL   A 1 661  ? -18.940 -3.761  23.786  1.00 81.00 661  A 1 
ATOM   5213 C CA  . VAL   A 1 661  ? -18.919 -2.496  23.050  1.00 83.10 661  A 1 
ATOM   5214 C C   . VAL   A 1 661  ? -17.650 -1.733  23.386  1.00 83.03 661  A 1 
ATOM   5215 O O   . VAL   A 1 661  ? -17.397 -1.398  24.537  1.00 82.40 661  A 1 
ATOM   5216 C CB  . VAL   A 1 661  ? -20.171 -1.648  23.323  1.00 83.25 661  A 1 
ATOM   5217 C CG1 . VAL   A 1 661  ? -20.220 -0.473  22.340  1.00 76.23 661  A 1 
ATOM   5218 C CG2 . VAL   A 1 661  ? -21.463 -2.457  23.168  1.00 75.51 661  A 1 
ATOM   5219 N N   . THR   A 1 662  ? -16.843 -1.445  22.381  1.00 77.83 662  A 1 
ATOM   5220 C CA  . THR   A 1 662  ? -15.593 -0.700  22.566  1.00 76.80 662  A 1 
ATOM   5221 C C   . THR   A 1 662  ? -15.544 0.482   21.615  1.00 77.56 662  A 1 
ATOM   5222 O O   . THR   A 1 662  ? -15.716 0.318   20.409  1.00 76.76 662  A 1 
ATOM   5223 C CB  . THR   A 1 662  ? -14.369 -1.607  22.383  1.00 73.16 662  A 1 
ATOM   5224 O OG1 . THR   A 1 662  ? -14.472 -2.726  23.232  1.00 64.81 662  A 1 
ATOM   5225 C CG2 . THR   A 1 662  ? -13.065 -0.909  22.754  1.00 62.27 662  A 1 
ATOM   5226 N N   . ALA   A 1 663  ? -15.283 1.666   22.149  1.00 80.06 663  A 1 
ATOM   5227 C CA  . ALA   A 1 663  ? -15.029 2.841   21.330  1.00 80.20 663  A 1 
ATOM   5228 C C   . ALA   A 1 663  ? -13.651 2.744   20.656  1.00 76.86 663  A 1 
ATOM   5229 O O   . ALA   A 1 663  ? -12.656 2.357   21.274  1.00 74.58 663  A 1 
ATOM   5230 C CB  . ALA   A 1 663  ? -15.170 4.096   22.184  1.00 82.57 663  A 1 
ATOM   5231 N N   . ALA   A 1 664  ? -13.611 3.108   19.382  1.00 71.43 664  A 1 
ATOM   5232 C CA  . ALA   A 1 664  ? -12.421 3.038   18.545  1.00 69.15 664  A 1 
ATOM   5233 C C   . ALA   A 1 664  ? -12.434 4.154   17.488  1.00 69.76 664  A 1 
ATOM   5234 O O   . ALA   A 1 664  ? -13.337 4.987   17.442  1.00 66.20 664  A 1 
ATOM   5235 C CB  . ALA   A 1 664  ? -12.366 1.631   17.933  1.00 64.50 664  A 1 
ATOM   5236 N N   . GLY   A 1 665  ? -11.419 4.189   16.631  1.00 61.46 665  A 1 
ATOM   5237 C CA  . GLY   A 1 665  ? -11.338 5.168   15.538  1.00 58.45 665  A 1 
ATOM   5238 C C   . GLY   A 1 665  ? -10.743 6.520   15.924  1.00 57.85 665  A 1 
ATOM   5239 O O   . GLY   A 1 665  ? -10.237 7.223   15.051  1.00 54.85 665  A 1 
ATOM   5240 N N   . ILE   A 1 666  ? -10.722 6.853   17.208  1.00 59.32 666  A 1 
ATOM   5241 C CA  . ILE   A 1 666  ? -9.809  7.863   17.740  1.00 57.43 666  A 1 
ATOM   5242 C C   . ILE   A 1 666  ? -8.633  7.099   18.328  1.00 54.70 666  A 1 
ATOM   5243 O O   . ILE   A 1 666  ? -8.676  6.582   19.438  1.00 51.20 666  A 1 
ATOM   5244 C CB  . ILE   A 1 666  ? -10.491 8.823   18.726  1.00 55.61 666  A 1 
ATOM   5245 C CG1 . ILE   A 1 666  ? -11.692 9.512   18.034  1.00 53.68 666  A 1 
ATOM   5246 C CG2 . ILE   A 1 666  ? -9.479  9.866   19.225  1.00 53.53 666  A 1 
ATOM   5247 C CD1 . ILE   A 1 666  ? -12.536 10.376  18.968  1.00 51.13 666  A 1 
ATOM   5248 N N   . THR   A 1 667  ? -7.601  6.970   17.544  1.00 46.14 667  A 1 
ATOM   5249 C CA  . THR   A 1 667  ? -6.339  6.442   18.036  1.00 44.91 667  A 1 
ATOM   5250 C C   . THR   A 1 667  ? -5.763  7.393   19.053  1.00 45.47 667  A 1 
ATOM   5251 O O   . THR   A 1 667  ? -5.965  8.597   18.960  1.00 43.05 667  A 1 
ATOM   5252 C CB  . THR   A 1 667  ? -5.323  6.290   16.913  1.00 40.49 667  A 1 
ATOM   5253 O OG1 . THR   A 1 667  ? -5.825  6.932   15.770  1.00 37.12 667  A 1 
ATOM   5254 C CG2 . THR   A 1 667  ? -5.084  4.828   16.571  1.00 35.27 667  A 1 
ATOM   5255 N N   . LEU   A 1 668  ? -4.970  6.841   19.963  1.00 42.89 668  A 1 
ATOM   5256 C CA  . LEU   A 1 668  ? -3.996  7.611   20.736  1.00 42.28 668  A 1 
ATOM   5257 C C   . LEU   A 1 668  ? -3.257  8.535   19.777  1.00 42.31 668  A 1 
ATOM   5258 O O   . LEU   A 1 668  ? -2.414  8.087   18.994  1.00 40.46 668  A 1 
ATOM   5259 C CB  . LEU   A 1 668  ? -3.020  6.636   21.418  1.00 39.76 668  A 1 
ATOM   5260 C CG  . LEU   A 1 668  ? -3.487  6.205   22.815  1.00 36.63 668  A 1 
ATOM   5261 C CD1 . LEU   A 1 668  ? -2.883  4.865   23.207  1.00 33.57 668  A 1 
ATOM   5262 C CD2 . LEU   A 1 668  ? -3.067  7.236   23.863  1.00 34.45 668  A 1 
ATOM   5263 N N   . GLY   A 1 669  ? -3.641  9.801   19.796  1.00 39.21 669  A 1 
ATOM   5264 C CA  . GLY   A 1 669  ? -3.040  10.804  18.951  1.00 38.27 669  A 1 
ATOM   5265 C C   . GLY   A 1 669  ? -1.551  10.849  19.241  1.00 38.56 669  A 1 
ATOM   5266 O O   . GLY   A 1 669  ? -1.094  10.460  20.317  1.00 37.13 669  A 1 
ATOM   5267 N N   . MET   A 1 670  ? -0.767  11.349  18.308  1.00 34.44 670  A 1 
ATOM   5268 C CA  . MET   A 1 670  ? 0.586   11.769  18.676  1.00 32.79 670  A 1 
ATOM   5269 C C   . MET   A 1 670  ? 0.501   12.664  19.914  1.00 33.67 670  A 1 
ATOM   5270 O O   . MET   A 1 670  ? 1.277   12.504  20.838  1.00 32.22 670  A 1 
ATOM   5271 C CB  . MET   A 1 670  ? 1.273   12.484  17.513  1.00 29.99 670  A 1 
ATOM   5272 C CG  . MET   A 1 670  ? 1.781   11.507  16.447  1.00 26.67 670  A 1 
ATOM   5273 S SD  . MET   A 1 670  ? 3.571   11.603  16.112  1.00 23.89 670  A 1 
ATOM   5274 C CE  . MET   A 1 670  ? 3.689   13.215  15.309  1.00 22.58 670  A 1 
ATOM   5275 N N   . ASP   A 1 671  ? -0.530  13.507  19.980  1.00 39.10 671  A 1 
ATOM   5276 C CA  . ASP   A 1 671  ? -0.802  14.395  21.103  1.00 38.62 671  A 1 
ATOM   5277 C C   . ASP   A 1 671  ? -0.967  13.689  22.444  1.00 38.69 671  A 1 
ATOM   5278 O O   . ASP   A 1 671  ? -0.538  14.219  23.461  1.00 36.97 671  A 1 
ATOM   5279 C CB  . ASP   A 1 671  ? -2.070  15.186  20.795  1.00 37.24 671  A 1 
ATOM   5280 C CG  . ASP   A 1 671  ? -1.906  16.102  19.594  1.00 33.82 671  A 1 
ATOM   5281 O OD1 . ASP   A 1 671  ? -0.765  16.234  19.094  1.00 31.89 671  A 1 
ATOM   5282 O OD2 . ASP   A 1 671  ? -2.911  16.716  19.193  1.00 31.92 671  A 1 
ATOM   5283 N N   . GLU   A 1 672  ? -1.558  12.498  22.469  1.00 40.27 672  A 1 
ATOM   5284 C CA  . GLU   A 1 672  ? -1.715  11.732  23.707  1.00 39.89 672  A 1 
ATOM   5285 C C   . GLU   A 1 672  ? -0.464  10.956  24.072  1.00 39.15 672  A 1 
ATOM   5286 O O   . GLU   A 1 672  ? -0.173  10.806  25.250  1.00 37.70 672  A 1 
ATOM   5287 C CB  . GLU   A 1 672  ? -2.867  10.765  23.579  1.00 39.16 672  A 1 
ATOM   5288 C CG  . GLU   A 1 672  ? -4.196  11.486  23.645  1.00 36.20 672  A 1 
ATOM   5289 C CD  . GLU   A 1 672  ? -5.332  10.632  23.120  1.00 33.29 672  A 1 
ATOM   5290 O OE1 . GLU   A 1 672  ? -6.469  11.123  23.230  1.00 31.31 672  A 1 
ATOM   5291 O OE2 . GLU   A 1 672  ? -5.050  9.547   22.556  1.00 31.76 672  A 1 
ATOM   5292 N N   . LEU   A 1 673  ? 0.319   10.523  23.097  1.00 35.12 673  A 1 
ATOM   5293 C CA  . LEU   A 1 673  ? 1.686   10.076  23.355  1.00 33.08 673  A 1 
ATOM   5294 C C   . LEU   A 1 673  ? 2.517   11.206  23.970  1.00 32.74 673  A 1 
ATOM   5295 O O   . LEU   A 1 673  ? 3.372   10.939  24.803  1.00 31.42 673  A 1 
ATOM   5296 C CB  . LEU   A 1 673  ? 2.329   9.586   22.048  1.00 31.03 673  A 1 
ATOM   5297 C CG  . LEU   A 1 673  ? 1.981   8.124   21.710  1.00 28.97 673  A 1 
ATOM   5298 C CD1 . LEU   A 1 673  ? 2.206   7.873   20.220  1.00 26.98 673  A 1 
ATOM   5299 C CD2 . LEU   A 1 673  ? 2.865   7.151   22.490  1.00 28.53 673  A 1 
ATOM   5300 N N   . TYR   A 1 674  ? 2.249   12.444  23.583  1.00 36.67 674  A 1 
ATOM   5301 C CA  . TYR   A 1 674  ? 2.939   13.627  24.101  1.00 35.62 674  A 1 
ATOM   5302 C C   . TYR   A 1 674  ? 2.265   14.263  25.325  1.00 35.57 674  A 1 
ATOM   5303 O O   . TYR   A 1 674  ? 2.933   14.975  26.067  1.00 33.29 674  A 1 
ATOM   5304 C CB  . TYR   A 1 674  ? 3.127   14.651  22.975  1.00 33.04 674  A 1 
ATOM   5305 C CG  . TYR   A 1 674  ? 4.026   14.192  21.843  1.00 30.21 674  A 1 
ATOM   5306 C CD1 . TYR   A 1 674  ? 5.299   13.690  22.119  1.00 27.22 674  A 1 
ATOM   5307 C CD2 . TYR   A 1 674  ? 3.577   14.216  20.506  1.00 26.75 674  A 1 
ATOM   5308 C CE1 . TYR   A 1 674  ? 6.092   13.146  21.099  1.00 24.16 674  A 1 
ATOM   5309 C CE2 . TYR   A 1 674  ? 4.365   13.676  19.474  1.00 24.88 674  A 1 
ATOM   5310 C CZ  . TYR   A 1 674  ? 5.612   13.115  19.783  1.00 25.13 674  A 1 
ATOM   5311 O OH  . TYR   A 1 674  ? 6.347   12.500  18.813  1.00 23.63 674  A 1 
ATOM   5312 N N   . LYS   A 1 675  ? 0.978   14.020  25.582  1.00 38.88 675  A 1 
ATOM   5313 C CA  . LYS   A 1 675  ? 0.359   14.383  26.853  1.00 38.72 675  A 1 
ATOM   5314 C C   . LYS   A 1 675  ? 0.920   13.447  27.916  1.00 37.80 675  A 1 
ATOM   5315 O O   . LYS   A 1 675  ? 0.439   12.341  28.101  1.00 36.03 675  A 1 
ATOM   5316 C CB  . LYS   A 1 675  ? -1.175  14.317  26.787  1.00 38.21 675  A 1 
ATOM   5317 C CG  . LYS   A 1 675  ? -1.832  15.582  26.214  1.00 35.52 675  A 1 
ATOM   5318 C CD  . LYS   A 1 675  ? -3.340  15.363  26.075  1.00 32.97 675  A 1 
ATOM   5319 C CE  . LYS   A 1 675  ? -4.045  16.555  25.429  1.00 30.54 675  A 1 
ATOM   5320 N NZ  . LYS   A 1 675  ? -5.497  16.291  25.257  1.00 28.18 675  A 1 
ATOM   5321 N N   . GLY   A 1 676  ? 1.926   13.905  28.634  1.00 36.13 676  A 1 
ATOM   5322 C CA  . GLY   A 1 676  ? 2.290   13.321  29.917  1.00 34.88 676  A 1 
ATOM   5323 C C   . GLY   A 1 676  ? 1.047   13.213  30.802  1.00 35.56 676  A 1 
ATOM   5324 O O   . GLY   A 1 676  ? 0.199   14.105  30.795  1.00 33.76 676  A 1 
ATOM   5325 N N   . GLY   A 1 677  ? 0.936   12.111  31.546  1.00 36.16 677  A 1 
ATOM   5326 C CA  . GLY   A 1 677  ? -0.293  11.651  32.207  1.00 35.16 677  A 1 
ATOM   5327 C C   . GLY   A 1 677  ? -0.969  12.598  33.206  1.00 35.89 677  A 1 
ATOM   5328 O O   . GLY   A 1 677  ? -2.073  12.302  33.636  1.00 33.78 677  A 1 
ATOM   5329 N N   . THR   A 1 678  ? -0.373  13.736  33.582  1.00 34.15 678  A 1 
ATOM   5330 C CA  . THR   A 1 678  ? -0.999  14.707  34.497  1.00 33.48 678  A 1 
ATOM   5331 C C   . THR   A 1 678  ? -2.015  15.631  33.827  1.00 34.71 678  A 1 
ATOM   5332 O O   . THR   A 1 678  ? -2.595  16.478  34.499  1.00 32.63 678  A 1 
ATOM   5333 C CB  . THR   A 1 678  ? 0.051   15.571  35.198  1.00 29.49 678  A 1 
ATOM   5334 O OG1 . THR   A 1 678  ? 0.862   16.217  34.240  1.00 26.99 678  A 1 
ATOM   5335 C CG2 . THR   A 1 678  ? 0.965   14.751  36.108  1.00 26.31 678  A 1 
ATOM   5336 N N   . GLY   A 1 679  ? -2.216  15.527  32.530  1.00 35.95 679  A 1 
ATOM   5337 C CA  . GLY   A 1 679  ? -3.392  16.112  31.908  1.00 35.93 679  A 1 
ATOM   5338 C C   . GLY   A 1 679  ? -4.598  15.385  32.477  1.00 37.70 679  A 1 
ATOM   5339 O O   . GLY   A 1 679  ? -4.895  14.314  31.981  1.00 36.12 679  A 1 
ATOM   5340 N N   . GLY   A 1 680  ? -5.223  15.937  33.528  1.00 38.37 680  A 1 
ATOM   5341 C CA  . GLY   A 1 680  ? -6.467  15.391  34.051  1.00 38.51 680  A 1 
ATOM   5342 C C   . GLY   A 1 680  ? -7.368  15.158  32.847  1.00 40.97 680  A 1 
ATOM   5343 O O   . GLY   A 1 680  ? -7.725  16.121  32.169  1.00 39.31 680  A 1 
ATOM   5344 N N   . SER   A 1 681  ? -7.631  13.889  32.545  1.00 46.01 681  A 1 
ATOM   5345 C CA  . SER   A 1 681  ? -8.742  13.564  31.683  1.00 47.02 681  A 1 
ATOM   5346 C C   . SER   A 1 681  ? -9.906  14.331  32.290  1.00 49.28 681  A 1 
ATOM   5347 O O   . SER   A 1 681  ? -10.105 14.266  33.506  1.00 47.04 681  A 1 
ATOM   5348 C CB  . SER   A 1 681  ? -8.995  12.048  31.641  1.00 43.77 681  A 1 
ATOM   5349 O OG  . SER   A 1 681  ? -9.025  11.492  32.941  1.00 40.45 681  A 1 
ATOM   5350 N N   . MET   A 1 682  ? -10.625 15.139  31.504  1.00 55.55 682  A 1 
ATOM   5351 C CA  . MET   A 1 682  ? -11.938 15.583  31.941  1.00 57.27 682  A 1 
ATOM   5352 C C   . MET   A 1 682  ? -12.791 14.320  31.974  1.00 60.49 682  A 1 
ATOM   5353 O O   . MET   A 1 682  ? -13.490 14.013  31.021  1.00 57.15 682  A 1 
ATOM   5354 C CB  . MET   A 1 682  ? -12.534 16.655  31.024  1.00 52.53 682  A 1 
ATOM   5355 C CG  . MET   A 1 682  ? -11.939 18.046  31.248  1.00 47.60 682  A 1 
ATOM   5356 S SD  . MET   A 1 682  ? -12.849 19.324  30.332  1.00 42.56 682  A 1 
ATOM   5357 C CE  . MET   A 1 682  ? -11.798 20.760  30.592  1.00 38.90 682  A 1 
ATOM   5358 N N   . VAL   A 1 683  ? -12.619 13.545  33.042  1.00 65.89 683  A 1 
ATOM   5359 C CA  . VAL   A 1 683  ? -13.576 12.535  33.441  1.00 67.74 683  A 1 
ATOM   5360 C C   . VAL   A 1 683  ? -14.841 13.333  33.674  1.00 72.34 683  A 1 
ATOM   5361 O O   . VAL   A 1 683  ? -14.870 14.235  34.514  1.00 68.60 683  A 1 
ATOM   5362 C CB  . VAL   A 1 683  ? -13.116 11.780  34.703  1.00 60.63 683  A 1 
ATOM   5363 C CG1 . VAL   A 1 683  ? -14.070 10.641  35.016  1.00 53.19 683  A 1 
ATOM   5364 C CG2 . VAL   A 1 683  ? -11.713 11.179  34.531  1.00 52.15 683  A 1 
ATOM   5365 N N   . SER   A 1 684  ? -15.846 13.106  32.842  1.00 76.97 684  A 1 
ATOM   5366 C CA  . SER   A 1 684  ? -17.139 13.729  33.069  1.00 80.65 684  A 1 
ATOM   5367 C C   . SER   A 1 684  ? -17.647 13.249  34.423  1.00 82.42 684  A 1 
ATOM   5368 O O   . SER   A 1 684  ? -17.424 12.094  34.784  1.00 80.21 684  A 1 
ATOM   5369 C CB  . SER   A 1 684  ? -18.113 13.378  31.942  1.00 78.98 684  A 1 
ATOM   5370 O OG  . SER   A 1 684  ? -18.360 11.990  31.893  1.00 80.11 684  A 1 
ATOM   5371 N N   . LYS   A 1 685  ? -18.368 14.087  35.167  1.00 82.29 685  A 1 
ATOM   5372 C CA  . LYS   A 1 685  ? -19.006 13.630  36.417  1.00 83.88 685  A 1 
ATOM   5373 C C   . LYS   A 1 685  ? -19.826 12.354  36.210  1.00 87.46 685  A 1 
ATOM   5374 O O   . LYS   A 1 685  ? -19.839 11.488  37.068  1.00 83.79 685  A 1 
ATOM   5375 C CB  . LYS   A 1 685  ? -19.923 14.720  36.978  1.00 77.59 685  A 1 
ATOM   5376 C CG  . LYS   A 1 685  ? -19.166 15.767  37.802  1.00 66.85 685  A 1 
ATOM   5377 C CD  . LYS   A 1 685  ? -20.184 16.697  38.458  1.00 57.67 685  A 1 
ATOM   5378 C CE  . LYS   A 1 685  ? -19.511 17.646  39.443  1.00 49.86 685  A 1 
ATOM   5379 N NZ  . LYS   A 1 685  ? -20.520 18.459  40.163  1.00 42.44 685  A 1 
ATOM   5380 N N   . GLY   A 1 686  ? -20.468 12.231  35.053  1.00 88.52 686  A 1 
ATOM   5381 C CA  . GLY   A 1 686  ? -21.227 11.037  34.695  1.00 90.33 686  A 1 
ATOM   5382 C C   . GLY   A 1 686  ? -20.382 9.772   34.547  1.00 91.68 686  A 1 
ATOM   5383 O O   . GLY   A 1 686  ? -20.899 8.687   34.761  1.00 89.44 686  A 1 
ATOM   5384 N N   . GLU   A 1 687  ? -19.083 9.875   34.228  1.00 90.42 687  A 1 
ATOM   5385 C CA  . GLU   A 1 687  ? -18.229 8.685   34.095  1.00 89.98 687  A 1 
ATOM   5386 C C   . GLU   A 1 687  ? -18.049 7.953   35.433  1.00 90.58 687  A 1 
ATOM   5387 O O   . GLU   A 1 687  ? -17.971 6.730   35.455  1.00 88.48 687  A 1 
ATOM   5388 C CB  . GLU   A 1 687  ? -16.873 9.075   33.493  1.00 87.24 687  A 1 
ATOM   5389 C CG  . GLU   A 1 687  ? -16.064 7.853   33.025  1.00 80.89 687  A 1 
ATOM   5390 C CD  . GLU   A 1 687  ? -14.658 8.215   32.516  1.00 76.58 687  A 1 
ATOM   5391 O OE1 . GLU   A 1 687  ? -13.762 7.344   32.597  1.00 68.88 687  A 1 
ATOM   5392 O OE2 . GLU   A 1 687  ? -14.435 9.354   32.039  1.00 68.39 687  A 1 
ATOM   5393 N N   . GLU   A 1 688  ? -18.048 8.679   36.558  1.00 90.11 688  A 1 
ATOM   5394 C CA  . GLU   A 1 688  ? -17.914 8.095   37.901  1.00 89.76 688  A 1 
ATOM   5395 C C   . GLU   A 1 688  ? -19.083 7.158   38.245  1.00 90.60 688  A 1 
ATOM   5396 O O   . GLU   A 1 688  ? -18.890 6.180   38.962  1.00 88.41 688  A 1 
ATOM   5397 C CB  . GLU   A 1 688  ? -17.782 9.204   38.959  1.00 87.27 688  A 1 
ATOM   5398 C CG  . GLU   A 1 688  ? -16.500 10.036  38.789  1.00 78.65 688  A 1 
ATOM   5399 C CD  . GLU   A 1 688  ? -16.302 11.131  39.857  1.00 71.27 688  A 1 
ATOM   5400 O OE1 . GLU   A 1 688  ? -15.219 11.762  39.832  1.00 62.40 688  A 1 
ATOM   5401 O OE2 . GLU   A 1 688  ? -17.217 11.372  40.675  1.00 63.14 688  A 1 
ATOM   5402 N N   . LEU   A 1 689  ? -20.262 7.393   37.669  1.00 92.68 689  A 1 
ATOM   5403 C CA  . LEU   A 1 689  ? -21.446 6.540   37.854  1.00 93.26 689  A 1 
ATOM   5404 C C   . LEU   A 1 689  ? -21.286 5.148   37.224  1.00 93.91 689  A 1 
ATOM   5405 O O   . LEU   A 1 689  ? -22.033 4.234   37.555  1.00 92.11 689  A 1 
ATOM   5406 C CB  . LEU   A 1 689  ? -22.675 7.245   37.255  1.00 92.62 689  A 1 
ATOM   5407 C CG  . LEU   A 1 689  ? -22.998 8.622   37.865  1.00 91.16 689  A 1 
ATOM   5408 C CD1 . LEU   A 1 689  ? -24.102 9.289   37.052  1.00 85.38 689  A 1 
ATOM   5409 C CD2 . LEU   A 1 689  ? -23.467 8.504   39.312  1.00 84.77 689  A 1 
ATOM   5410 N N   . PHE   A 1 690  ? -20.330 4.982   36.326  1.00 92.68 690  A 1 
ATOM   5411 C CA  . PHE   A 1 690  ? -20.068 3.726   35.620  1.00 92.68 690  A 1 
ATOM   5412 C C   . PHE   A 1 690  ? -18.883 2.946   36.201  1.00 91.36 690  A 1 
ATOM   5413 O O   . PHE   A 1 690  ? -18.307 2.078   35.539  1.00 87.14 690  A 1 
ATOM   5414 C CB  . PHE   A 1 690  ? -19.922 4.000   34.122  1.00 92.94 690  A 1 
ATOM   5415 C CG  . PHE   A 1 690  ? -21.191 4.513   33.479  1.00 93.81 690  A 1 
ATOM   5416 C CD1 . PHE   A 1 690  ? -22.132 3.615   32.951  1.00 85.96 690  A 1 
ATOM   5417 C CD2 . PHE   A 1 690  ? -21.459 5.893   33.446  1.00 86.43 690  A 1 
ATOM   5418 C CE1 . PHE   A 1 690  ? -23.324 4.090   32.390  1.00 87.19 690  A 1 
ATOM   5419 C CE2 . PHE   A 1 690  ? -22.656 6.375   32.892  1.00 87.26 690  A 1 
ATOM   5420 C CZ  . PHE   A 1 690  ? -23.589 5.473   32.365  1.00 93.66 690  A 1 
ATOM   5421 N N   . THR   A 1 691  ? -18.494 3.253   37.442  1.00 89.81 691  A 1 
ATOM   5422 C CA  . THR   A 1 691  ? -17.474 2.478   38.146  1.00 86.39 691  A 1 
ATOM   5423 C C   . THR   A 1 691  ? -18.072 1.173   38.663  1.00 84.21 691  A 1 
ATOM   5424 O O   . THR   A 1 691  ? -18.928 1.169   39.541  1.00 77.09 691  A 1 
ATOM   5425 C CB  . THR   A 1 691  ? -16.790 3.279   39.265  1.00 83.10 691  A 1 
ATOM   5426 O OG1 . THR   A 1 691  ? -17.689 3.894   40.140  1.00 74.61 691  A 1 
ATOM   5427 C CG2 . THR   A 1 691  ? -15.889 4.375   38.700  1.00 71.36 691  A 1 
ATOM   5428 N N   . GLY   A 1 692  ? -17.599 0.052   38.123  1.00 85.82 692  A 1 
ATOM   5429 C CA  . GLY   A 1 692  ? -18.092 -1.277  38.477  1.00 85.81 692  A 1 
ATOM   5430 C C   . GLY   A 1 692  ? -19.321 -1.696  37.673  1.00 88.54 692  A 1 
ATOM   5431 O O   . GLY   A 1 692  ? -19.550 -1.226  36.558  1.00 85.72 692  A 1 
ATOM   5432 N N   . VAL   A 1 693  ? -20.089 -2.631  38.239  1.00 90.15 693  A 1 
ATOM   5433 C CA  . VAL   A 1 693  ? -21.289 -3.191  37.613  1.00 91.38 693  A 1 
ATOM   5434 C C   . VAL   A 1 693  ? -22.492 -2.328  37.971  1.00 92.34 693  A 1 
ATOM   5435 O O   . VAL   A 1 693  ? -22.730 -2.052  39.143  1.00 90.64 693  A 1 
ATOM   5436 C CB  . VAL   A 1 693  ? -21.497 -4.657  38.034  1.00 88.99 693  A 1 
ATOM   5437 C CG1 . VAL   A 1 693  ? -22.746 -5.249  37.384  1.00 78.52 693  A 1 
ATOM   5438 C CG2 . VAL   A 1 693  ? -20.300 -5.523  37.626  1.00 77.56 693  A 1 
ATOM   5439 N N   . VAL   A 1 694  ? -23.256 -1.924  36.965  1.00 94.90 694  A 1 
ATOM   5440 C CA  . VAL   A 1 694  ? -24.464 -1.105  37.115  1.00 95.36 694  A 1 
ATOM   5441 C C   . VAL   A 1 694  ? -25.673 -1.916  36.652  1.00 95.84 694  A 1 
ATOM   5442 O O   . VAL   A 1 694  ? -25.642 -2.457  35.543  1.00 95.03 694  A 1 
ATOM   5443 C CB  . VAL   A 1 694  ? -24.333 0.205   36.319  1.00 94.58 694  A 1 
ATOM   5444 C CG1 . VAL   A 1 694  ? -25.589 1.072   36.437  1.00 88.71 694  A 1 
ATOM   5445 C CG2 . VAL   A 1 694  ? -23.143 1.038   36.804  1.00 88.31 694  A 1 
ATOM   5446 N N   . PRO   A 1 695  ? -26.750 -2.005  37.457  1.00 96.25 695  A 1 
ATOM   5447 C CA  . PRO   A 1 695  ? -27.995 -2.623  37.020  1.00 96.34 695  A 1 
ATOM   5448 C C   . PRO   A 1 695  ? -28.622 -1.854  35.853  1.00 96.56 695  A 1 
ATOM   5449 O O   . PRO   A 1 695  ? -28.582 -0.621  35.811  1.00 95.87 695  A 1 
ATOM   5450 C CB  . PRO   A 1 695  ? -28.922 -2.639  38.243  1.00 95.46 695  A 1 
ATOM   5451 C CG  . PRO   A 1 695  ? -27.993 -2.401  39.429  1.00 93.00 695  A 1 
ATOM   5452 C CD  . PRO   A 1 695  ? -26.860 -1.570  38.835  1.00 95.71 695  A 1 
ATOM   5453 N N   . ILE   A 1 696  ? -29.232 -2.586  34.931  1.00 96.81 696  A 1 
ATOM   5454 C CA  . ILE   A 1 696  ? -29.922 -2.023  33.768  1.00 96.81 696  A 1 
ATOM   5455 C C   . ILE   A 1 696  ? -31.360 -2.525  33.746  1.00 96.83 696  A 1 
ATOM   5456 O O   . ILE   A 1 696  ? -31.605 -3.729  33.847  1.00 96.03 696  A 1 
ATOM   5457 C CB  . ILE   A 1 696  ? -29.206 -2.372  32.447  1.00 96.17 696  A 1 
ATOM   5458 C CG1 . ILE   A 1 696  ? -27.704 -2.004  32.470  1.00 93.20 696  A 1 
ATOM   5459 C CG2 . ILE   A 1 696  ? -29.907 -1.653  31.276  1.00 93.27 696  A 1 
ATOM   5460 C CD1 . ILE   A 1 696  ? -26.930 -2.533  31.252  1.00 91.87 696  A 1 
ATOM   5461 N N   . LEU   A 1 697  ? -32.294 -1.613  33.529  1.00 96.90 697  A 1 
ATOM   5462 C CA  . LEU   A 1 697  ? -33.689 -1.890  33.210  1.00 96.91 697  A 1 
ATOM   5463 C C   . LEU   A 1 697  ? -33.999 -1.330  31.820  1.00 96.92 697  A 1 
ATOM   5464 O O   . LEU   A 1 697  ? -33.679 -0.179  31.519  1.00 95.91 697  A 1 
ATOM   5465 C CB  . LEU   A 1 697  ? -34.579 -1.268  34.305  1.00 96.11 697  A 1 
ATOM   5466 C CG  . LEU   A 1 697  ? -36.081 -1.566  34.133  1.00 88.58 697  A 1 
ATOM   5467 C CD1 . LEU   A 1 697  ? -36.404 -3.026  34.434  1.00 81.21 697  A 1 
ATOM   5468 C CD2 . LEU   A 1 697  ? -36.889 -0.696  35.094  1.00 80.54 697  A 1 
ATOM   5469 N N   . VAL   A 1 698  ? -34.631 -2.138  30.977  1.00 97.02 698  A 1 
ATOM   5470 C CA  . VAL   A 1 698  ? -35.080 -1.717  29.647  1.00 96.78 698  A 1 
ATOM   5471 C C   . VAL   A 1 698  ? -36.566 -1.998  29.517  1.00 96.96 698  A 1 
ATOM   5472 O O   . VAL   A 1 698  ? -37.004 -3.125  29.730  1.00 96.30 698  A 1 
ATOM   5473 C CB  . VAL   A 1 698  ? -34.291 -2.408  28.520  1.00 95.93 698  A 1 
ATOM   5474 C CG1 . VAL   A 1 698  ? -34.680 -1.843  27.151  1.00 91.17 698  A 1 
ATOM   5475 C CG2 . VAL   A 1 698  ? -32.774 -2.234  28.685  1.00 91.33 698  A 1 
ATOM   5476 N N   . GLU   A 1 699  ? -37.344 -1.001  29.131  1.00 97.01 699  A 1 
ATOM   5477 C CA  . GLU   A 1 699  ? -38.767 -1.127  28.821  1.00 96.92 699  A 1 
ATOM   5478 C C   . GLU   A 1 699  ? -39.011 -0.602  27.412  1.00 97.07 699  A 1 
ATOM   5479 O O   . GLU   A 1 699  ? -38.605 0.513   27.079  1.00 95.97 699  A 1 
ATOM   5480 C CB  . GLU   A 1 699  ? -39.617 -0.372  29.851  1.00 96.00 699  A 1 
ATOM   5481 C CG  . GLU   A 1 699  ? -39.562 -1.029  31.240  1.00 87.86 699  A 1 
ATOM   5482 C CD  . GLU   A 1 699  ? -40.411 -0.291  32.290  1.00 80.80 699  A 1 
ATOM   5483 O OE1 . GLU   A 1 699  ? -40.653 -0.884  33.364  1.00 70.93 699  A 1 
ATOM   5484 O OE2 . GLU   A 1 699  ? -40.781 0.885   32.067  1.00 72.18 699  A 1 
ATOM   5485 N N   . LEU   A 1 700  ? -39.660 -1.414  26.579  1.00 97.29 700  A 1 
ATOM   5486 C CA  . LEU   A 1 700  ? -40.004 -1.036  25.214  1.00 97.49 700  A 1 
ATOM   5487 C C   . LEU   A 1 700  ? -41.473 -1.326  24.950  1.00 97.72 700  A 1 
ATOM   5488 O O   . LEU   A 1 700  ? -41.910 -2.473  25.064  1.00 97.02 700  A 1 
ATOM   5489 C CB  . LEU   A 1 700  ? -39.049 -1.744  24.232  1.00 96.84 700  A 1 
ATOM   5490 C CG  . LEU   A 1 700  ? -39.342 -1.472  22.736  1.00 96.01 700  A 1 
ATOM   5491 C CD1 . LEU   A 1 700  ? -38.058 -1.576  21.922  1.00 87.97 700  A 1 
ATOM   5492 C CD2 . LEU   A 1 700  ? -40.317 -2.478  22.119  1.00 87.79 700  A 1 
ATOM   5493 N N   . ASP   A 1 701  ? -42.205 -0.310  24.512  1.00 97.64 701  A 1 
ATOM   5494 C CA  . ASP   A 1 701  ? -43.528 -0.443  23.915  1.00 97.66 701  A 1 
ATOM   5495 C C   . ASP   A 1 701  ? -43.424 -0.244  22.406  1.00 97.62 701  A 1 
ATOM   5496 O O   . ASP   A 1 701  ? -42.896 0.763   21.916  1.00 96.25 701  A 1 
ATOM   5497 C CB  . ASP   A 1 701  ? -44.516 0.535   24.565  1.00 96.96 701  A 1 
ATOM   5498 C CG  . ASP   A 1 701  ? -44.946 0.090   25.968  1.00 93.48 701  A 1 
ATOM   5499 O OD1 . ASP   A 1 701  ? -45.166 -1.134  26.160  1.00 86.93 701  A 1 
ATOM   5500 O OD2 . ASP   A 1 701  ? -45.117 0.978   26.823  1.00 85.95 701  A 1 
ATOM   5501 N N   . GLY   A 1 702  ? -43.897 -1.237  21.662  1.00 97.43 702  A 1 
ATOM   5502 C CA  . GLY   A 1 702  ? -43.798 -1.296  20.217  1.00 97.28 702  A 1 
ATOM   5503 C C   . GLY   A 1 702  ? -45.149 -1.430  19.524  1.00 97.67 702  A 1 
ATOM   5504 O O   . GLY   A 1 702  ? -46.054 -2.107  20.003  1.00 96.45 702  A 1 
ATOM   5505 N N   . ASP   A 1 703  ? -45.264 -0.825  18.352  1.00 97.52 703  A 1 
ATOM   5506 C CA  . ASP   A 1 703  ? -46.373 -0.983  17.409  1.00 97.73 703  A 1 
ATOM   5507 C C   . ASP   A 1 703  ? -45.786 -1.084  15.998  1.00 97.67 703  A 1 
ATOM   5508 O O   . ASP   A 1 703  ? -45.241 -0.110  15.474  1.00 95.73 703  A 1 
ATOM   5509 C CB  . ASP   A 1 703  ? -47.336 0.211   17.568  1.00 96.92 703  A 1 
ATOM   5510 C CG  . ASP   A 1 703  ? -48.606 0.135   16.709  1.00 95.96 703  A 1 
ATOM   5511 O OD1 . ASP   A 1 703  ? -48.597 -0.507  15.637  1.00 89.79 703  A 1 
ATOM   5512 O OD2 . ASP   A 1 703  ? -49.611 0.767   17.122  1.00 87.76 703  A 1 
ATOM   5513 N N   . VAL   A 1 704  ? -45.873 -2.271  15.392  1.00 97.30 704  A 1 
ATOM   5514 C CA  . VAL   A 1 704  ? -45.400 -2.529  14.026  1.00 97.06 704  A 1 
ATOM   5515 C C   . VAL   A 1 704  ? -46.581 -2.961  13.170  1.00 96.85 704  A 1 
ATOM   5516 O O   . VAL   A 1 704  ? -47.164 -4.012  13.414  1.00 95.61 704  A 1 
ATOM   5517 C CB  . VAL   A 1 704  ? -44.266 -3.571  13.999  1.00 96.56 704  A 1 
ATOM   5518 C CG1 . VAL   A 1 704  ? -43.790 -3.827  12.565  1.00 91.68 704  A 1 
ATOM   5519 C CG2 . VAL   A 1 704  ? -43.058 -3.088  14.810  1.00 90.80 704  A 1 
ATOM   5520 N N   . ASN   A 1 705  ? -46.962 -2.150  12.184  1.00 96.35 705  A 1 
ATOM   5521 C CA  . ASN   A 1 705  ? -48.153 -2.360  11.352  1.00 96.01 705  A 1 
ATOM   5522 C C   . ASN   A 1 705  ? -49.455 -2.580  12.163  1.00 96.09 705  A 1 
ATOM   5523 O O   . ASN   A 1 705  ? -50.351 -3.303  11.743  1.00 92.88 705  A 1 
ATOM   5524 C CB  . ASN   A 1 705  ? -47.896 -3.489  10.341  1.00 94.83 705  A 1 
ATOM   5525 C CG  . ASN   A 1 705  ? -47.127 -3.087  9.098   1.00 94.11 705  A 1 
ATOM   5526 O OD1 . ASN   A 1 705  ? -46.469 -2.070  9.011   1.00 86.27 705  A 1 
ATOM   5527 N ND2 . ASN   A 1 705  ? -47.225 -3.918  8.072   1.00 86.13 705  A 1 
ATOM   5528 N N   . GLY   A 1 706  ? -49.555 -1.988  13.353  1.00 96.12 706  A 1 
ATOM   5529 C CA  . GLY   A 1 706  ? -50.682 -2.201  14.267  1.00 96.05 706  A 1 
ATOM   5530 C C   . GLY   A 1 706  ? -50.538 -3.402  15.208  1.00 96.59 706  A 1 
ATOM   5531 O O   . GLY   A 1 706  ? -51.311 -3.516  16.161  1.00 94.14 706  A 1 
ATOM   5532 N N   . HIS   A 1 707  ? -49.540 -4.268  15.015  1.00 96.59 707  A 1 
ATOM   5533 C CA  . HIS   A 1 707  ? -49.168 -5.317  15.964  1.00 96.30 707  A 1 
ATOM   5534 C C   . HIS   A 1 707  ? -48.460 -4.690  17.166  1.00 97.00 707  A 1 
ATOM   5535 O O   . HIS   A 1 707  ? -47.293 -4.311  17.093  1.00 96.05 707  A 1 
ATOM   5536 C CB  . HIS   A 1 707  ? -48.284 -6.374  15.290  1.00 95.39 707  A 1 
ATOM   5537 C CG  . HIS   A 1 707  ? -48.954 -7.092  14.159  1.00 93.80 707  A 1 
ATOM   5538 N ND1 . HIS   A 1 707  ? -49.948 -8.050  14.274  1.00 81.01 707  A 1 
ATOM   5539 C CD2 . HIS   A 1 707  ? -48.689 -6.923  12.823  1.00 81.28 707  A 1 
ATOM   5540 C CE1 . HIS   A 1 707  ? -50.262 -8.442  13.027  1.00 84.03 707  A 1 
ATOM   5541 N NE2 . HIS   A 1 707  ? -49.522 -7.786  12.133  1.00 85.93 707  A 1 
ATOM   5542 N N   . LYS   A 1 708  ? -49.178 -4.588  18.289  1.00 96.91 708  A 1 
ATOM   5543 C CA  . LYS   A 1 708  ? -48.652 -4.029  19.533  1.00 97.30 708  A 1 
ATOM   5544 C C   . LYS   A 1 708  ? -47.973 -5.090  20.382  1.00 97.30 708  A 1 
ATOM   5545 O O   . LYS   A 1 708  ? -48.469 -6.210  20.501  1.00 95.80 708  A 1 
ATOM   5546 C CB  . LYS   A 1 708  ? -49.750 -3.318  20.322  1.00 96.74 708  A 1 
ATOM   5547 C CG  . LYS   A 1 708  ? -50.275 -2.107  19.542  1.00 93.85 708  A 1 
ATOM   5548 C CD  . LYS   A 1 708  ? -51.251 -1.300  20.389  1.00 89.78 708  A 1 
ATOM   5549 C CE  . LYS   A 1 708  ? -51.685 -0.095  19.560  1.00 82.01 708  A 1 
ATOM   5550 N NZ  . LYS   A 1 708  ? -52.529 0.822   20.351  1.00 71.57 708  A 1 
ATOM   5551 N N   . PHE   A 1 709  ? -46.870 -4.711  21.008  1.00 97.19 709  A 1 
ATOM   5552 C CA  . PHE   A 1 709  ? -46.111 -5.570  21.909  1.00 97.35 709  A 1 
ATOM   5553 C C   . PHE   A 1 709  ? -45.329 -4.743  22.924  1.00 97.56 709  A 1 
ATOM   5554 O O   . PHE   A 1 709  ? -44.965 -3.601  22.656  1.00 96.81 709  A 1 
ATOM   5555 C CB  . PHE   A 1 709  ? -45.171 -6.464  21.095  1.00 96.85 709  A 1 
ATOM   5556 C CG  . PHE   A 1 709  ? -44.127 -5.726  20.274  1.00 97.36 709  A 1 
ATOM   5557 C CD1 . PHE   A 1 709  ? -44.445 -5.227  18.994  1.00 93.43 709  A 1 
ATOM   5558 C CD2 . PHE   A 1 709  ? -42.831 -5.530  20.782  1.00 93.45 709  A 1 
ATOM   5559 C CE1 . PHE   A 1 709  ? -43.483 -4.548  18.235  1.00 93.37 709  A 1 
ATOM   5560 C CE2 . PHE   A 1 709  ? -41.861 -4.853  20.025  1.00 92.73 709  A 1 
ATOM   5561 C CZ  . PHE   A 1 709  ? -42.188 -4.363  18.748  1.00 95.67 709  A 1 
ATOM   5562 N N   . SER   A 1 710  ? -45.036 -5.360  24.066  1.00 97.73 710  A 1 
ATOM   5563 C CA  . SER   A 1 710  ? -44.150 -4.786  25.073  1.00 97.76 710  A 1 
ATOM   5564 C C   . SER   A 1 710  ? -43.003 -5.746  25.364  1.00 97.65 710  A 1 
ATOM   5565 O O   . SER   A 1 710  ? -43.177 -6.970  25.377  1.00 96.55 710  A 1 
ATOM   5566 C CB  . SER   A 1 710  ? -44.908 -4.420  26.354  1.00 97.31 710  A 1 
ATOM   5567 O OG  . SER   A 1 710  ? -45.979 -3.538  26.076  1.00 92.27 710  A 1 
ATOM   5568 N N   . VAL   A 1 711  ? -41.822 -5.197  25.594  1.00 97.69 711  A 1 
ATOM   5569 C CA  . VAL   A 1 711  ? -40.613 -5.933  25.967  1.00 97.51 711  A 1 
ATOM   5570 C C   . VAL   A 1 711  ? -40.062 -5.341  27.252  1.00 97.48 711  A 1 
ATOM   5571 O O   . VAL   A 1 711  ? -39.853 -4.135  27.336  1.00 96.72 711  A 1 
ATOM   5572 C CB  . VAL   A 1 711  ? -39.565 -5.913  24.839  1.00 96.93 711  A 1 
ATOM   5573 C CG1 . VAL   A 1 711  ? -38.264 -6.612  25.249  1.00 92.14 711  A 1 
ATOM   5574 C CG2 . VAL   A 1 711  ? -40.084 -6.612  23.577  1.00 91.59 711  A 1 
ATOM   5575 N N   . SER   A 1 712  ? -39.793 -6.199  28.230  1.00 97.51 712  A 1 
ATOM   5576 C CA  . SER   A 1 712  ? -39.061 -5.849  29.445  1.00 97.25 712  A 1 
ATOM   5577 C C   . SER   A 1 712  ? -37.705 -6.541  29.431  1.00 97.16 712  A 1 
ATOM   5578 O O   . SER   A 1 712  ? -37.614 -7.725  29.090  1.00 95.85 712  A 1 
ATOM   5579 C CB  . SER   A 1 712  ? -39.878 -6.232  30.682  1.00 96.17 712  A 1 
ATOM   5580 O OG  . SER   A 1 712  ? -39.128 -6.027  31.860  1.00 82.83 712  A 1 
ATOM   5581 N N   . GLY   A 1 713  ? -36.657 -5.819  29.786  1.00 96.66 713  A 1 
ATOM   5582 C CA  . GLY   A 1 713  ? -35.300 -6.328  29.871  1.00 96.40 713  A 1 
ATOM   5583 C C   . GLY   A 1 713  ? -34.643 -5.950  31.189  1.00 96.93 713  A 1 
ATOM   5584 O O   . GLY   A 1 713  ? -34.733 -4.808  31.626  1.00 95.96 713  A 1 
ATOM   5585 N N   . GLU   A 1 714  ? -33.961 -6.911  31.788  1.00 95.92 714  A 1 
ATOM   5586 C CA  . GLU   A 1 714  ? -33.179 -6.716  33.004  1.00 95.79 714  A 1 
ATOM   5587 C C   . GLU   A 1 714  ? -31.782 -7.308  32.837  1.00 95.55 714  A 1 
ATOM   5588 O O   . GLU   A 1 714  ? -31.579 -8.308  32.136  1.00 93.51 714  A 1 
ATOM   5589 C CB  . GLU   A 1 714  ? -33.883 -7.337  34.222  1.00 93.60 714  A 1 
ATOM   5590 C CG  . GLU   A 1 714  ? -35.135 -6.559  34.638  1.00 82.20 714  A 1 
ATOM   5591 C CD  . GLU   A 1 714  ? -35.836 -7.149  35.875  1.00 81.66 714  A 1 
ATOM   5592 O OE1 . GLU   A 1 714  ? -36.848 -6.548  36.301  1.00 72.64 714  A 1 
ATOM   5593 O OE2 . GLU   A 1 714  ? -35.385 -8.205  36.375  1.00 74.07 714  A 1 
ATOM   5594 N N   . GLY   A 1 715  ? -30.815 -6.692  33.490  1.00 95.28 715  A 1 
ATOM   5595 C CA  . GLY   A 1 715  ? -29.444 -7.169  33.475  1.00 95.29 715  A 1 
ATOM   5596 C C   . GLY   A 1 715  ? -28.477 -6.201  34.127  1.00 96.09 715  A 1 
ATOM   5597 O O   . GLY   A 1 715  ? -28.837 -5.425  35.011  1.00 95.12 715  A 1 
ATOM   5598 N N   . GLU   A 1 716  ? -27.249 -6.277  33.682  1.00 94.03 716  A 1 
ATOM   5599 C CA  . GLU   A 1 716  ? -26.153 -5.484  34.216  1.00 93.85 716  A 1 
ATOM   5600 C C   . GLU   A 1 716  ? -25.184 -5.057  33.106  1.00 93.68 716  A 1 
ATOM   5601 O O   . GLU   A 1 716  ? -25.008 -5.744  32.088  1.00 91.99 716  A 1 
ATOM   5602 C CB  . GLU   A 1 716  ? -25.445 -6.260  35.348  1.00 91.37 716  A 1 
ATOM   5603 C CG  . GLU   A 1 716  ? -24.878 -7.614  34.906  1.00 83.74 716  A 1 
ATOM   5604 C CD  . GLU   A 1 716  ? -24.182 -8.406  36.025  1.00 85.06 716  A 1 
ATOM   5605 O OE1 . GLU   A 1 716  ? -23.297 -9.233  35.671  1.00 74.17 716  A 1 
ATOM   5606 O OE2 . GLU   A 1 716  ? -24.510 -8.206  37.212  1.00 76.93 716  A 1 
ATOM   5607 N N   . GLY   A 1 717  ? -24.554 -3.918  33.318  1.00 93.63 717  A 1 
ATOM   5608 C CA  . GLY   A 1 717  ? -23.521 -3.383  32.450  1.00 93.59 717  A 1 
ATOM   5609 C C   . GLY   A 1 717  ? -22.246 -3.067  33.222  1.00 93.89 717  A 1 
ATOM   5610 O O   . GLY   A 1 717  ? -22.283 -2.536  34.328  1.00 92.68 717  A 1 
ATOM   5611 N N   . ASP   A 1 718  ? -21.114 -3.372  32.617  1.00 88.88 718  A 1 
ATOM   5612 C CA  . ASP   A 1 718  ? -19.786 -3.015  33.116  1.00 87.67 718  A 1 
ATOM   5613 C C   . ASP   A 1 718  ? -19.030 -2.230  32.036  1.00 86.87 718  A 1 
ATOM   5614 O O   . ASP   A 1 718  ? -18.474 -2.786  31.082  1.00 84.81 718  A 1 
ATOM   5615 C CB  . ASP   A 1 718  ? -19.043 -4.269  33.590  1.00 85.43 718  A 1 
ATOM   5616 C CG  . ASP   A 1 718  ? -17.680 -3.962  34.228  1.00 81.83 718  A 1 
ATOM   5617 O OD1 . ASP   A 1 718  ? -17.160 -2.831  34.059  1.00 74.42 718  A 1 
ATOM   5618 O OD2 . ASP   A 1 718  ? -17.118 -4.883  34.854  1.00 72.78 718  A 1 
ATOM   5619 N N   . ALA   A 1 719  ? -19.013 -0.914  32.194  1.00 89.21 719  A 1 
ATOM   5620 C CA  . ALA   A 1 719  ? -18.361 -0.008  31.252  1.00 88.68 719  A 1 
ATOM   5621 C C   . ALA   A 1 719  ? -16.830 -0.165  31.219  1.00 87.34 719  A 1 
ATOM   5622 O O   . ALA   A 1 719  ? -16.196 0.206   30.225  1.00 84.62 719  A 1 
ATOM   5623 C CB  . ALA   A 1 719  ? -18.768 1.425   31.603  1.00 88.80 719  A 1 
ATOM   5624 N N   . THR   A 1 720  ? -16.228 -0.751  32.267  1.00 82.40 720  A 1 
ATOM   5625 C CA  . THR   A 1 720  ? -14.778 -1.002  32.326  1.00 79.37 720  A 1 
ATOM   5626 C C   . THR   A 1 720  ? -14.354 -1.986  31.242  1.00 77.90 720  A 1 
ATOM   5627 O O   . THR   A 1 720  ? -13.311 -1.819  30.604  1.00 75.35 720  A 1 
ATOM   5628 C CB  . THR   A 1 720  ? -14.376 -1.573  33.698  1.00 77.58 720  A 1 
ATOM   5629 O OG1 . THR   A 1 720  ? -14.961 -0.826  34.737  1.00 71.98 720  A 1 
ATOM   5630 C CG2 . THR   A 1 720  ? -12.865 -1.533  33.911  1.00 69.56 720  A 1 
ATOM   5631 N N   . TYR   A 1 721  ? -15.201 -2.986  31.000  1.00 75.51 721  A 1 
ATOM   5632 C CA  . TYR   A 1 721  ? -14.998 -3.990  29.954  1.00 74.07 721  A 1 
ATOM   5633 C C   . TYR   A 1 721  ? -15.884 -3.760  28.721  1.00 75.38 721  A 1 
ATOM   5634 O O   . TYR   A 1 721  ? -15.744 -4.473  27.731  1.00 73.13 721  A 1 
ATOM   5635 C CB  . TYR   A 1 721  ? -15.189 -5.383  30.564  1.00 71.09 721  A 1 
ATOM   5636 C CG  . TYR   A 1 721  ? -14.241 -5.648  31.717  1.00 67.98 721  A 1 
ATOM   5637 C CD1 . TYR   A 1 721  ? -12.877 -5.910  31.470  1.00 60.36 721  A 1 
ATOM   5638 C CD2 . TYR   A 1 721  ? -14.703 -5.591  33.046  1.00 58.82 721  A 1 
ATOM   5639 C CE1 . TYR   A 1 721  ? -11.984 -6.116  32.534  1.00 54.03 721  A 1 
ATOM   5640 C CE2 . TYR   A 1 721  ? -13.817 -5.796  34.121  1.00 54.35 721  A 1 
ATOM   5641 C CZ  . TYR   A 1 721  ? -12.459 -6.057  33.858  1.00 57.12 721  A 1 
ATOM   5642 O OH  . TYR   A 1 721  ? -11.589 -6.252  34.902  1.00 55.33 721  A 1 
ATOM   5643 N N   . GLY   A 1 722  ? -16.776 -2.769  28.770  1.00 81.42 722  A 1 
ATOM   5644 C CA  . GLY   A 1 722  ? -17.792 -2.547  27.744  1.00 81.90 722  A 1 
ATOM   5645 C C   . GLY   A 1 722  ? -18.782 -3.704  27.631  1.00 82.68 722  A 1 
ATOM   5646 O O   . GLY   A 1 722  ? -19.316 -3.941  26.551  1.00 80.37 722  A 1 
ATOM   5647 N N   . LYS   A 1 723  ? -18.973 -4.459  28.712  1.00 83.36 723  A 1 
ATOM   5648 C CA  . LYS   A 1 723  ? -19.769 -5.689  28.732  1.00 84.45 723  A 1 
ATOM   5649 C C   . LYS   A 1 723  ? -21.198 -5.384  29.163  1.00 85.40 723  A 1 
ATOM   5650 O O   . LYS   A 1 723  ? -21.416 -4.754  30.188  1.00 85.16 723  A 1 
ATOM   5651 C CB  . LYS   A 1 723  ? -19.085 -6.711  29.655  1.00 80.54 723  A 1 
ATOM   5652 C CG  . LYS   A 1 723  ? -19.790 -8.077  29.649  1.00 74.38 723  A 1 
ATOM   5653 C CD  . LYS   A 1 723  ? -19.220 -8.983  30.744  1.00 71.23 723  A 1 
ATOM   5654 C CE  . LYS   A 1 723  ? -20.043 -10.266 30.842  1.00 62.61 723  A 1 
ATOM   5655 N NZ  . LYS   A 1 723  ? -19.897 -10.909 32.174  1.00 57.73 723  A 1 
ATOM   5656 N N   . LEU   A 1 724  ? -22.155 -5.892  28.404  1.00 88.52 724  A 1 
ATOM   5657 C CA  . LEU   A 1 724  ? -23.584 -5.851  28.692  1.00 89.19 724  A 1 
ATOM   5658 C C   . LEU   A 1 724  ? -24.112 -7.277  28.771  1.00 88.96 724  A 1 
ATOM   5659 O O   . LEU   A 1 724  ? -23.840 -8.087  27.886  1.00 87.48 724  A 1 
ATOM   5660 C CB  . LEU   A 1 724  ? -24.292 -5.069  27.573  1.00 88.83 724  A 1 
ATOM   5661 C CG  . LEU   A 1 724  ? -23.969 -3.565  27.570  1.00 86.89 724  A 1 
ATOM   5662 C CD1 . LEU   A 1 724  ? -24.299 -2.951  26.212  1.00 75.78 724  A 1 
ATOM   5663 C CD2 . LEU   A 1 724  ? -24.797 -2.851  28.629  1.00 76.13 724  A 1 
ATOM   5664 N N   . THR   A 1 725  ? -24.865 -7.592  29.820  1.00 89.79 725  A 1 
ATOM   5665 C CA  . THR   A 1 725  ? -25.530 -8.888  29.980  1.00 90.35 725  A 1 
ATOM   5666 C C   . THR   A 1 725  ? -26.984 -8.628  30.335  1.00 91.72 725  A 1 
ATOM   5667 O O   . THR   A 1 725  ? -27.270 -8.124  31.414  1.00 90.85 725  A 1 
ATOM   5668 C CB  . THR   A 1 725  ? -24.855 -9.760  31.057  1.00 87.95 725  A 1 
ATOM   5669 O OG1 . THR   A 1 725  ? -23.449 -9.705  30.962  1.00 75.15 725  A 1 
ATOM   5670 C CG2 . THR   A 1 725  ? -25.259 -11.224 30.914  1.00 73.29 725  A 1 
ATOM   5671 N N   . LEU   A 1 726  ? -27.894 -8.941  29.415  1.00 93.29 726  A 1 
ATOM   5672 C CA  . LEU   A 1 726  ? -29.311 -8.608  29.535  1.00 93.88 726  A 1 
ATOM   5673 C C   . LEU   A 1 726  ? -30.181 -9.787  29.111  1.00 93.94 726  A 1 
ATOM   5674 O O   . LEU   A 1 726  ? -29.857 -10.517 28.173  1.00 92.69 726  A 1 
ATOM   5675 C CB  . LEU   A 1 726  ? -29.609 -7.361  28.682  1.00 93.49 726  A 1 
ATOM   5676 C CG  . LEU   A 1 726  ? -29.133 -6.049  29.338  1.00 91.41 726  A 1 
ATOM   5677 C CD1 . LEU   A 1 726  ? -28.753 -5.015  28.287  1.00 81.16 726  A 1 
ATOM   5678 C CD2 . LEU   A 1 726  ? -30.237 -5.453  30.208  1.00 81.64 726  A 1 
ATOM   5679 N N   . LYS   A 1 727  ? -31.324 -9.936  29.776  1.00 95.24 727  A 1 
ATOM   5680 C CA  . LYS   A 1 727  ? -32.397 -10.848 29.381  1.00 95.88 727  A 1 
ATOM   5681 C C   . LYS   A 1 727  ? -33.646 -10.028 29.095  1.00 96.10 727  A 1 
ATOM   5682 O O   . LYS   A 1 727  ? -34.116 -9.301  29.962  1.00 95.48 727  A 1 
ATOM   5683 C CB  . LYS   A 1 727  ? -32.607 -11.906 30.475  1.00 95.29 727  A 1 
ATOM   5684 C CG  . LYS   A 1 727  ? -33.727 -12.905 30.116  1.00 93.97 727  A 1 
ATOM   5685 C CD  . LYS   A 1 727  ? -33.877 -13.959 31.225  1.00 92.04 727  A 1 
ATOM   5686 C CE  . LYS   A 1 727  ? -35.044 -14.894 30.909  1.00 87.87 727  A 1 
ATOM   5687 N NZ  . LYS   A 1 727  ? -35.269 -15.888 31.986  1.00 82.83 727  A 1 
ATOM   5688 N N   . PHE   A 1 728  ? -34.171 -10.175 27.903  1.00 96.41 728  A 1 
ATOM   5689 C CA  . PHE   A 1 728  ? -35.381 -9.506  27.442  1.00 96.44 728  A 1 
ATOM   5690 C C   . PHE   A 1 728  ? -36.521 -10.506 27.327  1.00 96.62 728  A 1 
ATOM   5691 O O   . PHE   A 1 728  ? -36.320 -11.620 26.855  1.00 95.63 728  A 1 
ATOM   5692 C CB  . PHE   A 1 728  ? -35.120 -8.835  26.094  1.00 96.04 728  A 1 
ATOM   5693 C CG  . PHE   A 1 728  ? -34.018 -7.806  26.133  1.00 96.02 728  A 1 
ATOM   5694 C CD1 . PHE   A 1 728  ? -34.297 -6.492  26.540  1.00 89.47 728  A 1 
ATOM   5695 C CD2 . PHE   A 1 728  ? -32.702 -8.165  25.793  1.00 90.21 728  A 1 
ATOM   5696 C CE1 . PHE   A 1 728  ? -33.276 -5.536  26.600  1.00 90.42 728  A 1 
ATOM   5697 C CE2 . PHE   A 1 728  ? -31.673 -7.210  25.856  1.00 89.83 728  A 1 
ATOM   5698 C CZ  . PHE   A 1 728  ? -31.962 -5.894  26.258  1.00 94.29 728  A 1 
ATOM   5699 N N   . ILE   A 1 729  ? -37.723 -10.101 27.717  1.00 97.07 729  A 1 
ATOM   5700 C CA  . ILE   A 1 729  ? -38.935 -10.916 27.674  1.00 97.25 729  A 1 
ATOM   5701 C C   . ILE   A 1 729  ? -40.021 -10.115 26.968  1.00 97.51 729  A 1 
ATOM   5702 O O   . ILE   A 1 729  ? -40.268 -8.965  27.321  1.00 96.54 729  A 1 
ATOM   5703 C CB  . ILE   A 1 729  ? -39.350 -11.329 29.105  1.00 96.12 729  A 1 
ATOM   5704 C CG1 . ILE   A 1 729  ? -38.247 -12.176 29.788  1.00 88.91 729  A 1 
ATOM   5705 C CG2 . ILE   A 1 729  ? -40.678 -12.114 29.071  1.00 88.07 729  A 1 
ATOM   5706 C CD1 . ILE   A 1 729  ? -38.416 -12.330 31.300  1.00 77.14 729  A 1 
ATOM   5707 N N   . CYS   A 1 730  ? -40.693 -10.732 26.003  1.00 96.90 730  A 1 
ATOM   5708 C CA  . CYS   A 1 730  ? -41.921 -10.170 25.458  1.00 96.99 730  A 1 
ATOM   5709 C C   . CYS   A 1 730  ? -43.057 -10.425 26.455  1.00 96.84 730  A 1 
ATOM   5710 O O   . CYS   A 1 730  ? -43.492 -11.563 26.647  1.00 96.14 730  A 1 
ATOM   5711 C CB  . CYS   A 1 730  ? -42.192 -10.764 24.072  1.00 96.91 730  A 1 
ATOM   5712 S SG  . CYS   A 1 730  ? -43.615 -9.916  23.326  1.00 96.08 730  A 1 
ATOM   5713 N N   . THR   A 1 731  ? -43.527 -9.372  27.113  1.00 97.02 731  A 1 
ATOM   5714 C CA  . THR   A 1 731  ? -44.554 -9.469  28.163  1.00 96.79 731  A 1 
ATOM   5715 C C   . THR   A 1 731  ? -45.962 -9.620  27.598  1.00 96.84 731  A 1 
ATOM   5716 O O   . THR   A 1 731  ? -46.852 -10.098 28.297  1.00 94.85 731  A 1 
ATOM   5717 C CB  . THR   A 1 731  ? -44.493 -8.255  29.100  1.00 96.05 731  A 1 
ATOM   5718 O OG1 . THR   A 1 731  ? -44.626 -7.069  28.360  1.00 90.41 731  A 1 
ATOM   5719 C CG2 . THR   A 1 731  ? -43.165 -8.175  29.855  1.00 88.73 731  A 1 
ATOM   5720 N N   . THR   A 1 732  ? -46.160 -9.300  26.327  1.00 96.94 732  A 1 
ATOM   5721 C CA  . THR   A 1 732  ? -47.437 -9.397  25.605  1.00 96.73 732  A 1 
ATOM   5722 C C   . THR   A 1 732  ? -47.631 -10.727 24.867  1.00 96.48 732  A 1 
ATOM   5723 O O   . THR   A 1 732  ? -48.611 -10.893 24.151  1.00 93.70 732  A 1 
ATOM   5724 C CB  . THR   A 1 732  ? -47.596 -8.208  24.650  1.00 96.02 732  A 1 
ATOM   5725 O OG1 . THR   A 1 732  ? -46.433 -8.047  23.869  1.00 90.61 732  A 1 
ATOM   5726 C CG2 . THR   A 1 732  ? -47.806 -6.905  25.420  1.00 89.35 732  A 1 
ATOM   5727 N N   . GLY   A 1 733  ? -46.730 -11.687 25.051  1.00 95.81 733  A 1 
ATOM   5728 C CA  . GLY   A 1 733  ? -46.801 -13.020 24.446  1.00 95.10 733  A 1 
ATOM   5729 C C   . GLY   A 1 733  ? -45.711 -13.245 23.411  1.00 95.51 733  A 1 
ATOM   5730 O O   . GLY   A 1 733  ? -44.526 -13.159 23.729  1.00 92.22 733  A 1 
ATOM   5731 N N   . LYS   A 1 734  ? -46.097 -13.582 22.174  1.00 95.29 734  A 1 
ATOM   5732 C CA  . LYS   A 1 734  ? -45.143 -13.809 21.086  1.00 94.78 734  A 1 
ATOM   5733 C C   . LYS   A 1 734  ? -44.778 -12.484 20.422  1.00 95.34 734  A 1 
ATOM   5734 O O   . LYS   A 1 734  ? -45.663 -11.733 20.027  1.00 92.94 734  A 1 
ATOM   5735 C CB  . LYS   A 1 734  ? -45.716 -14.827 20.090  1.00 92.10 734  A 1 
ATOM   5736 C CG  . LYS   A 1 734  ? -44.641 -15.311 19.111  1.00 79.41 734  A 1 
ATOM   5737 C CD  . LYS   A 1 734  ? -45.204 -16.328 18.115  1.00 71.76 734  A 1 
ATOM   5738 C CE  . LYS   A 1 734  ? -44.089 -16.757 17.160  1.00 61.22 734  A 1 
ATOM   5739 N NZ  . LYS   A 1 734  ? -44.579 -17.630 16.066  1.00 53.15 734  A 1 
ATOM   5740 N N   . LEU   A 1 735  ? -43.491 -12.239 20.274  1.00 95.00 735  A 1 
ATOM   5741 C CA  . LEU   A 1 735  ? -43.006 -11.028 19.616  1.00 95.30 735  A 1 
ATOM   5742 C C   . LEU   A 1 735  ? -43.400 -11.042 18.123  1.00 95.37 735  A 1 
ATOM   5743 O O   . LEU   A 1 735  ? -43.085 -12.015 17.431  1.00 94.16 735  A 1 
ATOM   5744 C CB  . LEU   A 1 735  ? -41.482 -10.955 19.824  1.00 94.92 735  A 1 
ATOM   5745 C CG  . LEU   A 1 735  ? -40.888 -9.576  19.483  1.00 94.10 735  A 1 
ATOM   5746 C CD1 . LEU   A 1 735  ? -41.220 -8.544  20.557  1.00 86.30 735  A 1 
ATOM   5747 C CD2 . LEU   A 1 735  ? -39.368 -9.676  19.398  1.00 86.02 735  A 1 
ATOM   5748 N N   . PRO   A 1 736  ? -44.069 -10.000 17.601  1.00 96.23 736  A 1 
ATOM   5749 C CA  . PRO   A 1 736  ? -44.525 -9.975  16.210  1.00 95.84 736  A 1 
ATOM   5750 C C   . PRO   A 1 736  ? -43.409 -9.708  15.193  1.00 95.90 736  A 1 
ATOM   5751 O O   . PRO   A 1 736  ? -43.630 -9.799  13.987  1.00 94.00 736  A 1 
ATOM   5752 C CB  . PRO   A 1 736  ? -45.606 -8.890  16.174  1.00 95.09 736  A 1 
ATOM   5753 C CG  . PRO   A 1 736  ? -45.146 -7.906  17.246  1.00 93.32 736  A 1 
ATOM   5754 C CD  . PRO   A 1 736  ? -44.532 -8.816  18.309  1.00 95.64 736  A 1 
ATOM   5755 N N   . VAL   A 1 737  ? -42.215 -9.401  15.658  1.00 95.75 737  A 1 
ATOM   5756 C CA  . VAL   A 1 737  ? -41.021 -9.142  14.839  1.00 95.80 737  A 1 
ATOM   5757 C C   . VAL   A 1 737  ? -39.843 -9.995  15.321  1.00 95.71 737  A 1 
ATOM   5758 O O   . VAL   A 1 737  ? -39.799 -10.373 16.492  1.00 94.79 737  A 1 
ATOM   5759 C CB  . VAL   A 1 737  ? -40.648 -7.647  14.825  1.00 95.61 737  A 1 
ATOM   5760 C CG1 . VAL   A 1 737  ? -41.777 -6.800  14.225  1.00 90.47 737  A 1 
ATOM   5761 C CG2 . VAL   A 1 737  ? -40.304 -7.093  16.211  1.00 88.44 737  A 1 
ATOM   5762 N N   . PRO   A 1 738  ? -38.857 -10.304 14.470  1.00 95.34 738  A 1 
ATOM   5763 C CA  . PRO   A 1 738  ? -37.690 -11.068 14.901  1.00 94.68 738  A 1 
ATOM   5764 C C   . PRO   A 1 738  ? -36.873 -10.307 15.951  1.00 94.67 738  A 1 
ATOM   5765 O O   . PRO   A 1 738  ? -36.542 -9.138  15.749  1.00 94.01 738  A 1 
ATOM   5766 C CB  . PRO   A 1 738  ? -36.868 -11.332 13.636  1.00 93.72 738  A 1 
ATOM   5767 C CG  . PRO   A 1 738  ? -37.854 -11.110 12.489  1.00 91.86 738  A 1 
ATOM   5768 C CD  . PRO   A 1 738  ? -38.806 -10.058 13.045  1.00 93.75 738  A 1 
ATOM   5769 N N   . TRP   A 1 739  ? -36.458 -10.992 17.022  1.00 93.74 739  A 1 
ATOM   5770 C CA  . TRP   A 1 739  ? -35.601 -10.421 18.074  1.00 93.92 739  A 1 
ATOM   5771 C C   . TRP   A 1 739  ? -34.352 -9.692  17.543  1.00 93.51 739  A 1 
ATOM   5772 O O   . TRP   A 1 739  ? -34.054 -8.608  18.049  1.00 92.30 739  A 1 
ATOM   5773 C CB  . TRP   A 1 739  ? -35.194 -11.521 19.060  1.00 94.21 739  A 1 
ATOM   5774 C CG  . TRP   A 1 739  ? -36.240 -11.876 20.065  1.00 94.56 739  A 1 
ATOM   5775 C CD1 . TRP   A 1 739  ? -36.985 -13.001 20.078  1.00 93.09 739  A 1 
ATOM   5776 C CD2 . TRP   A 1 739  ? -36.653 -11.095 21.225  1.00 94.60 739  A 1 
ATOM   5777 N NE1 . TRP   A 1 739  ? -37.834 -12.982 21.177  1.00 93.76 739  A 1 
ATOM   5778 C CE2 . TRP   A 1 739  ? -37.663 -11.828 21.904  1.00 94.55 739  A 1 
ATOM   5779 C CE3 . TRP   A 1 739  ? -36.269 -9.849  21.761  1.00 95.25 739  A 1 
ATOM   5780 C CZ2 . TRP   A 1 739  ? -38.282 -11.339 23.075  1.00 95.16 739  A 1 
ATOM   5781 C CZ3 . TRP   A 1 739  ? -36.888 -9.361  22.927  1.00 94.28 739  A 1 
ATOM   5782 C CH2 . TRP   A 1 739  ? -37.884 -10.102 23.576  1.00 94.47 739  A 1 
ATOM   5783 N N   . PRO   A 1 740  ? -33.643 -10.199 16.513  1.00 92.22 740  A 1 
ATOM   5784 C CA  . PRO   A 1 740  ? -32.479 -9.502  15.958  1.00 91.32 740  A 1 
ATOM   5785 C C   . PRO   A 1 740  ? -32.767 -8.068  15.490  1.00 91.58 740  A 1 
ATOM   5786 O O   . PRO   A 1 740  ? -31.883 -7.219  15.565  1.00 90.79 740  A 1 
ATOM   5787 C CB  . PRO   A 1 740  ? -32.001 -10.374 14.795  1.00 89.92 740  A 1 
ATOM   5788 C CG  . PRO   A 1 740  ? -32.435 -11.772 15.201  1.00 87.82 740  A 1 
ATOM   5789 C CD  . PRO   A 1 740  ? -33.766 -11.513 15.892  1.00 90.55 740  A 1 
ATOM   5790 N N   . THR   A 1 741  ? -33.990 -7.772  15.060  1.00 93.67 741  A 1 
ATOM   5791 C CA  . THR   A 1 741  ? -34.370 -6.421  14.605  1.00 94.13 741  A 1 
ATOM   5792 C C   . THR   A 1 741  ? -34.489 -5.417  15.750  1.00 94.30 741  A 1 
ATOM   5793 O O   . THR   A 1 741  ? -34.398 -4.212  15.519  1.00 93.58 741  A 1 
ATOM   5794 C CB  . THR   A 1 741  ? -35.680 -6.421  13.808  1.00 94.39 741  A 1 
ATOM   5795 O OG1 . THR   A 1 741  ? -36.790 -6.707  14.626  1.00 90.74 741  A 1 
ATOM   5796 C CG2 . THR   A 1 741  ? -35.664 -7.420  12.654  1.00 89.23 741  A 1 
ATOM   5797 N N   . LEU   A 1 742  ? -34.654 -5.910  16.984  1.00 93.80 742  A 1 
ATOM   5798 C CA  . LEU   A 1 742  ? -34.764 -5.077  18.180  1.00 94.22 742  A 1 
ATOM   5799 C C   . LEU   A 1 742  ? -33.434 -4.900  18.916  1.00 94.14 742  A 1 
ATOM   5800 O O   . LEU   A 1 742  ? -33.319 -3.977  19.716  1.00 92.96 742  A 1 
ATOM   5801 C CB  . LEU   A 1 742  ? -35.833 -5.654  19.126  1.00 94.66 742  A 1 
ATOM   5802 C CG  . LEU   A 1 742  ? -37.261 -5.718  18.555  1.00 94.59 742  A 1 
ATOM   5803 C CD1 . LEU   A 1 742  ? -38.202 -6.194  19.661  1.00 89.60 742  A 1 
ATOM   5804 C CD2 . LEU   A 1 742  ? -37.759 -4.363  18.054  1.00 89.73 742  A 1 
ATOM   5805 N N   . VAL   A 1 743  ? -32.417 -5.723  18.641  1.00 93.14 743  A 1 
ATOM   5806 C CA  . VAL   A 1 743  ? -31.117 -5.685  19.343  1.00 92.22 743  A 1 
ATOM   5807 C C   . VAL   A 1 743  ? -30.534 -4.277  19.356  1.00 92.19 743  A 1 
ATOM   5808 O O   . VAL   A 1 743  ? -30.154 -3.764  20.405  1.00 91.35 743  A 1 
ATOM   5809 C CB  . VAL   A 1 743  ? -30.116 -6.668  18.704  1.00 90.84 743  A 1 
ATOM   5810 C CG1 . VAL   A 1 743  ? -28.694 -6.523  19.263  1.00 85.53 743  A 1 
ATOM   5811 C CG2 . VAL   A 1 743  ? -30.560 -8.107  18.937  1.00 85.42 743  A 1 
ATOM   5812 N N   . THR   A 1 744  ? -30.518 -3.619  18.206  1.00 92.20 744  A 1 
ATOM   5813 C CA  . THR   A 1 744  ? -29.978 -2.263  18.105  1.00 91.61 744  A 1 
ATOM   5814 C C   . THR   A 1 744  ? -30.793 -1.253  18.906  1.00 91.81 744  A 1 
ATOM   5815 O O   . THR   A 1 744  ? -30.222 -0.296  19.411  1.00 90.41 744  A 1 
ATOM   5816 C CB  . THR   A 1 744  ? -29.890 -1.798  16.647  1.00 90.64 744  A 1 
ATOM   5817 O OG1 . THR   A 1 744  ? -31.158 -1.805  16.033  1.00 85.85 744  A 1 
ATOM   5818 C CG2 . THR   A 1 744  ? -28.964 -2.687  15.826  1.00 86.05 744  A 1 
ATOM   5819 N N   . THR   A 1 745  ? -32.093 -1.446  19.060  1.00 92.40 745  A 1 
ATOM   5820 C CA  . THR   A 1 745  ? -32.957 -0.555  19.839  1.00 93.05 745  A 1 
ATOM   5821 C C   . THR   A 1 745  ? -32.806 -0.802  21.339  1.00 93.60 745  A 1 
ATOM   5822 O O   . THR   A 1 745  ? -32.756 0.155   22.109  1.00 91.41 745  A 1 
ATOM   5823 C CB  . THR   A 1 745  ? -34.414 -0.728  19.400  1.00 92.75 745  A 1 
ATOM   5824 O OG1 . THR   A 1 745  ? -34.514 -0.411  18.023  1.00 86.55 745  A 1 
ATOM   5825 C CG2 . THR   A 1 745  ? -35.373 0.192   20.134  1.00 84.87 745  A 1 
ATOM   5826 N N   . LEU   A 1 746  ? -32.680 -2.063  21.744  1.00 92.20 746  A 1 
ATOM   5827 C CA  . LEU   A 1 746  ? -32.593 -2.466  23.144  1.00 91.85 746  A 1 
ATOM   5828 C C   . LEU   A 1 746  ? -31.201 -2.179  23.730  1.00 91.36 746  A 1 
ATOM   5829 O O   . LEU   A 1 746  ? -31.060 -1.278  24.556  1.00 87.98 746  A 1 
ATOM   5830 C CB  . LEU   A 1 746  ? -33.006 -3.945  23.261  1.00 92.35 746  A 1 
ATOM   5831 C CG  . LEU   A 1 746  ? -34.473 -4.241  22.871  1.00 92.87 746  A 1 
ATOM   5832 C CD1 . LEU   A 1 746  ? -34.696 -5.749  22.775  1.00 86.83 746  A 1 
ATOM   5833 C CD2 . LEU   A 1 746  ? -35.469 -3.667  23.870  1.00 87.52 746  A 1 
ATOM   5834 N N   . THR   A 1 747  ? -30.167 -2.888  23.281  1.00 86.92 747  A 1 
ATOM   5835 C CA  . THR   A 1 747  ? -28.812 -2.773  23.851  1.00 84.65 747  A 1 
ATOM   5836 C C   . THR   A 1 747  ? -28.005 -1.623  23.281  1.00 83.33 747  A 1 
ATOM   5837 O O   . THR   A 1 747  ? -27.362 -0.897  24.038  1.00 77.49 747  A 1 
ATOM   5838 C CB  . THR   A 1 747  ? -27.994 -4.054  23.682  1.00 82.19 747  A 1 
ATOM   5839 O OG1 . THR   A 1 747  ? -28.299 -4.673  22.454  1.00 75.81 747  A 1 
ATOM   5840 C CG2 . THR   A 1 747  ? -28.287 -5.024  24.814  1.00 74.35 747  A 1 
ATOM   5841 N N   . TYR   A 1 748  ? -28.063 -1.380  21.974  1.00 83.81 748  A 1 
ATOM   5842 C CA  . TYR   A 1 748  ? -27.434 -0.164  21.439  1.00 82.33 748  A 1 
ATOM   5843 C C   . TYR   A 1 748  ? -28.179 1.103   21.895  1.00 82.48 748  A 1 
ATOM   5844 O O   . TYR   A 1 748  ? -27.734 2.206   21.607  1.00 73.95 748  A 1 
ATOM   5845 C CB  . TYR   A 1 748  ? -27.365 -0.167  19.906  1.00 77.49 748  A 1 
ATOM   5846 C CG  . TYR   A 1 748  ? -26.543 -1.213  19.201  1.00 75.21 748  A 1 
ATOM   5847 C CD1 . TYR   A 1 748  ? -25.600 -0.788  18.246  1.00 66.96 748  A 1 
ATOM   5848 C CD2 . TYR   A 1 748  ? -26.775 -2.585  19.381  1.00 67.34 748  A 1 
ATOM   5849 C CE1 . TYR   A 1 748  ? -24.928 -1.717  17.452  1.00 64.51 748  A 1 
ATOM   5850 C CE2 . TYR   A 1 748  ? -26.100 -3.529  18.595  1.00 63.63 748  A 1 
ATOM   5851 C CZ  . TYR   A 1 748  ? -25.191 -3.087  17.614  1.00 66.14 748  A 1 
ATOM   5852 O OH  . TYR   A 1 748  ? -24.581 -3.995  16.808  1.00 63.27 748  A 1 
ATOM   5853 N N   . GLY   A 1 749  ? -29.287 0.957   22.589  1.00 81.52 749  A 1 
ATOM   5854 C CA  . GLY   A 1 749  ? -29.921 2.019   23.354  1.00 79.70 749  A 1 
ATOM   5855 C C   . GLY   A 1 749  ? -29.078 2.468   24.545  1.00 84.04 749  A 1 
ATOM   5856 O O   . GLY   A 1 749  ? -29.050 3.658   24.851  1.00 77.68 749  A 1 
ATOM   5857 N N   . VAL   A 1 750  ? -28.317 1.563   25.154  1.00 86.08 750  A 1 
ATOM   5858 C CA  . VAL   A 1 750  ? -27.510 1.836   26.358  1.00 88.21 750  A 1 
ATOM   5859 C C   . VAL   A 1 750  ? -26.015 1.985   26.055  1.00 91.37 750  A 1 
ATOM   5860 O O   . VAL   A 1 750  ? -25.145 1.419   26.707  1.00 89.17 750  A 1 
ATOM   5861 C CB  . VAL   A 1 750  ? -27.827 0.852   27.501  1.00 83.24 750  A 1 
ATOM   5862 C CG1 . VAL   A 1 750  ? -29.272 1.052   27.970  1.00 77.82 750  A 1 
ATOM   5863 C CG2 . VAL   A 1 750  ? -27.654 -0.611  27.113  1.00 78.26 750  A 1 
ATOM   5864 N N   . GLN   A 1 751  ? -25.696 2.784   25.042  1.00 90.82 751  A 1 
ATOM   5865 C CA  . GLN   A 1 751  ? -24.313 3.028   24.583  1.00 91.67 751  A 1 
ATOM   5866 C C   . GLN   A 1 751  ? -23.409 3.693   25.638  1.00 92.71 751  A 1 
ATOM   5867 O O   . GLN   A 1 751  ? -22.191 3.717   25.479  1.00 90.89 751  A 1 
ATOM   5868 C CB  . GLN   A 1 751  ? -24.350 3.850   23.287  1.00 90.20 751  A 1 
ATOM   5869 C CG  . GLN   A 1 751  ? -24.889 3.027   22.113  1.00 88.76 751  A 1 
ATOM   5870 C CD  . GLN   A 1 751  ? -24.979 3.812   20.809  1.00 87.29 751  A 1 
ATOM   5871 O OE1 . GLN   A 1 751  ? -25.480 4.922   20.731  1.00 78.46 751  A 1 
ATOM   5872 N NE2 . GLN   A 1 751  ? -24.528 3.253   19.711  1.00 75.68 751  A 1 
ATOM   5873 N N   . CYS   A 1 752  ? -23.975 4.170   26.747  1.00 94.40 752  A 1 
ATOM   5874 C CA  . CYS   A 1 752  ? -23.224 4.645   27.909  1.00 94.67 752  A 1 
ATOM   5875 C C   . CYS   A 1 752  ? -22.370 3.550   28.570  1.00 94.94 752  A 1 
ATOM   5876 O O   . CYS   A 1 752  ? -21.389 3.868   29.228  1.00 94.06 752  A 1 
ATOM   5877 C CB  . CYS   A 1 752  ? -24.203 5.274   28.909  1.00 94.15 752  A 1 
ATOM   5878 S SG  . CYS   A 1 752  ? -25.565 4.135   29.273  1.00 93.25 752  A 1 
ATOM   5879 N N   . PHE   A 1 753  ? -22.656 2.270   28.353  1.00 94.51 753  A 1 
ATOM   5880 C CA  . PHE   A 1 753  ? -21.800 1.171   28.819  1.00 94.16 753  A 1 
ATOM   5881 C C   . PHE   A 1 753  ? -20.631 0.846   27.881  1.00 93.37 753  A 1 
ATOM   5882 O O   . PHE   A 1 753  ? -19.835 -0.044  28.175  1.00 91.64 753  A 1 
ATOM   5883 C CB  . PHE   A 1 753  ? -22.646 -0.066  29.104  1.00 94.39 753  A 1 
ATOM   5884 C CG  . PHE   A 1 753  ? -23.497 0.107   30.331  1.00 94.88 753  A 1 
ATOM   5885 C CD1 . PHE   A 1 753  ? -22.906 0.036   31.602  1.00 88.97 753  A 1 
ATOM   5886 C CD2 . PHE   A 1 753  ? -24.865 0.378   30.216  1.00 89.23 753  A 1 
ATOM   5887 C CE1 . PHE   A 1 753  ? -23.676 0.228   32.755  1.00 89.55 753  A 1 
ATOM   5888 C CE2 . PHE   A 1 753  ? -25.642 0.569   31.369  1.00 89.29 753  A 1 
ATOM   5889 C CZ  . PHE   A 1 753  ? -25.045 0.496   32.637  1.00 94.28 753  A 1 
ATOM   5890 N N   . SER   A 1 754  ? -20.498 1.567   26.786  1.00 92.07 754  A 1 
ATOM   5891 C CA  . SER   A 1 754  ? -19.362 1.389   25.886  1.00 91.44 754  A 1 
ATOM   5892 C C   . SER   A 1 754  ? -18.050 1.619   26.637  1.00 91.13 754  A 1 
ATOM   5893 O O   . SER   A 1 754  ? -17.889 2.617   27.348  1.00 90.30 754  A 1 
ATOM   5894 C CB  . SER   A 1 754  ? -19.430 2.353   24.702  1.00 90.85 754  A 1 
ATOM   5895 O OG  . SER   A 1 754  ? -20.682 2.273   24.054  1.00 83.68 754  A 1 
ATOM   5896 N N   . ARG   A 1 755  ? -17.092 0.723   26.438  1.00 84.33 755  A 1 
ATOM   5897 C CA  . ARG   A 1 755  ? -15.736 0.935   26.922  1.00 82.22 755  A 1 
ATOM   5898 C C   . ARG   A 1 755  ? -15.080 2.021   26.083  1.00 81.81 755  A 1 
ATOM   5899 O O   . ARG   A 1 755  ? -14.683 1.775   24.948  1.00 80.84 755  A 1 
ATOM   5900 C CB  . ARG   A 1 755  ? -14.960 -0.383  26.895  1.00 78.49 755  A 1 
ATOM   5901 C CG  . ARG   A 1 755  ? -13.517 -0.195  27.382  1.00 70.07 755  A 1 
ATOM   5902 C CD  . ARG   A 1 755  ? -12.735 -1.495  27.234  1.00 65.98 755  A 1 
ATOM   5903 N NE  . ARG   A 1 755  ? -11.305 -1.278  27.470  1.00 59.62 755  A 1 
ATOM   5904 C CZ  . ARG   A 1 755  ? -10.317 -2.062  27.071  1.00 53.68 755  A 1 
ATOM   5905 N NH1 . ARG   A 1 755  ? -10.550 -3.178  26.438  1.00 50.28 755  A 1 
ATOM   5906 N NH2 . ARG   A 1 755  ? -9.083  -1.724  27.300  1.00 49.02 755  A 1 
ATOM   5907 N N   . TYR   A 1 756  ? -14.900 3.180   26.673  1.00 83.73 756  A 1 
ATOM   5908 C CA  . TYR   A 1 756  ? -14.018 4.209   26.138  1.00 85.50 756  A 1 
ATOM   5909 C C   . TYR   A 1 756  ? -12.619 4.012   26.744  1.00 83.09 756  A 1 
ATOM   5910 O O   . TYR   A 1 756  ? -12.455 4.133   27.955  1.00 81.17 756  A 1 
ATOM   5911 C CB  . TYR   A 1 756  ? -14.606 5.595   26.394  1.00 88.25 756  A 1 
ATOM   5912 C CG  . TYR   A 1 756  ? -15.644 5.987   25.358  1.00 89.07 756  A 1 
ATOM   5913 C CD1 . TYR   A 1 756  ? -15.315 6.881   24.319  1.00 81.17 756  A 1 
ATOM   5914 C CD2 . TYR   A 1 756  ? -16.943 5.446   25.407  1.00 81.57 756  A 1 
ATOM   5915 C CE1 . TYR   A 1 756  ? -16.260 7.237   23.350  1.00 81.70 756  A 1 
ATOM   5916 C CE2 . TYR   A 1 756  ? -17.897 5.789   24.432  1.00 82.09 756  A 1 
ATOM   5917 C CZ  . TYR   A 1 756  ? -17.552 6.689   23.404  1.00 90.49 756  A 1 
ATOM   5918 O OH  . TYR   A 1 756  ? -18.483 7.029   22.457  1.00 90.37 756  A 1 
ATOM   5919 N N   . PRO   A 1 757  ? -11.607 3.677   25.934  1.00 77.42 757  A 1 
ATOM   5920 C CA  . PRO   A 1 757  ? -10.221 3.663   26.399  1.00 74.15 757  A 1 
ATOM   5921 C C   . PRO   A 1 757  ? -9.830  5.024   26.988  1.00 74.94 757  A 1 
ATOM   5922 O O   . PRO   A 1 757  ? -10.359 6.044   26.557  1.00 73.80 757  A 1 
ATOM   5923 C CB  . PRO   A 1 757  ? -9.378  3.335   25.163  1.00 70.61 757  A 1 
ATOM   5924 C CG  . PRO   A 1 757  ? -10.353 2.657   24.205  1.00 67.53 757  A 1 
ATOM   5925 C CD  . PRO   A 1 757  ? -11.680 3.331   24.525  1.00 67.72 757  A 1 
ATOM   5926 N N   . ASP   A 1 758  ? -8.856  5.053   27.898  1.00 69.78 758  A 1 
ATOM   5927 C CA  . ASP   A 1 758  ? -8.484  6.289   28.617  1.00 70.07 758  A 1 
ATOM   5928 C C   . ASP   A 1 758  ? -8.222  7.494   27.695  1.00 71.23 758  A 1 
ATOM   5929 O O   . ASP   A 1 758  ? -8.605  8.621   28.001  1.00 69.54 758  A 1 
ATOM   5930 C CB  . ASP   A 1 758  ? -7.232  6.038   29.469  1.00 67.80 758  A 1 
ATOM   5931 C CG  . ASP   A 1 758  ? -7.475  5.058   30.615  1.00 63.78 758  A 1 
ATOM   5932 O OD1 . ASP   A 1 758  ? -8.598  5.068   31.169  1.00 58.25 758  A 1 
ATOM   5933 O OD2 . ASP   A 1 758  ? -6.528  4.300   30.903  1.00 57.23 758  A 1 
ATOM   5934 N N   . HIS   A 1 759  ? -7.629  7.254   26.536  1.00 69.34 759  A 1 
ATOM   5935 C CA  . HIS   A 1 759  ? -7.383  8.291   25.538  1.00 68.19 759  A 1 
ATOM   5936 C C   . HIS   A 1 759  ? -8.643  8.768   24.807  1.00 70.11 759  A 1 
ATOM   5937 O O   . HIS   A 1 759  ? -8.628  9.829   24.182  1.00 70.33 759  A 1 
ATOM   5938 C CB  . HIS   A 1 759  ? -6.347  7.775   24.548  1.00 64.98 759  A 1 
ATOM   5939 C CG  . HIS   A 1 759  ? -6.803  6.630   23.688  1.00 61.83 759  A 1 
ATOM   5940 N ND1 . HIS   A 1 759  ? -6.774  5.299   24.028  1.00 54.58 759  A 1 
ATOM   5941 C CD2 . HIS   A 1 759  ? -7.243  6.691   22.391  1.00 55.26 759  A 1 
ATOM   5942 C CE1 . HIS   A 1 759  ? -7.173  4.582   22.963  1.00 53.65 759  A 1 
ATOM   5943 N NE2 . HIS   A 1 759  ? -7.463  5.394   21.951  1.00 54.80 759  A 1 
ATOM   5944 N N   . MET   A 1 760  ? -9.735  8.011   24.873  1.00 75.56 760  A 1 
ATOM   5945 C CA  . MET   A 1 760  ? -10.999 8.366   24.229  1.00 79.02 760  A 1 
ATOM   5946 C C   . MET   A 1 760  ? -12.060 8.884   25.205  1.00 81.38 760  A 1 
ATOM   5947 O O   . MET   A 1 760  ? -13.123 9.300   24.756  1.00 81.20 760  A 1 
ATOM   5948 C CB  . MET   A 1 760  ? -11.533 7.181   23.422  1.00 78.40 760  A 1 
ATOM   5949 C CG  . MET   A 1 760  ? -10.641 6.841   22.224  1.00 75.23 760  A 1 
ATOM   5950 S SD  . MET   A 1 760  ? -11.351 5.631   21.075  1.00 73.98 760  A 1 
ATOM   5951 C CE  . MET   A 1 760  ? -12.779 6.543   20.459  1.00 68.08 760  A 1 
ATOM   5952 N N   . LYS   A 1 761  ? -11.792 8.906   26.513  1.00 83.92 761  A 1 
ATOM   5953 C CA  . LYS   A 1 761  ? -12.780 9.303   27.536  1.00 85.20 761  A 1 
ATOM   5954 C C   . LYS   A 1 761  ? -13.355 10.703  27.312  1.00 86.74 761  A 1 
ATOM   5955 O O   . LYS   A 1 761  ? -14.531 10.939  27.527  1.00 86.23 761  A 1 
ATOM   5956 C CB  . LYS   A 1 761  ? -12.148 9.215   28.924  1.00 83.79 761  A 1 
ATOM   5957 C CG  . LYS   A 1 761  ? -11.955 7.756   29.337  1.00 81.31 761  A 1 
ATOM   5958 C CD  . LYS   A 1 761  ? -11.400 7.673   30.756  1.00 76.39 761  A 1 
ATOM   5959 C CE  . LYS   A 1 761  ? -11.417 6.224   31.230  1.00 72.31 761  A 1 
ATOM   5960 N NZ  . LYS   A 1 761  ? -11.533 6.153   32.698  1.00 65.05 761  A 1 
ATOM   5961 N N   . GLN   A 1 762  ? -12.553 11.610  26.794  1.00 87.12 762  A 1 
ATOM   5962 C CA  . GLN   A 1 762  ? -12.965 12.965  26.405  1.00 87.38 762  A 1 
ATOM   5963 C C   . GLN   A 1 762  ? -13.932 13.015  25.206  1.00 89.38 762  A 1 
ATOM   5964 O O   . GLN   A 1 762  ? -14.388 14.096  24.842  1.00 88.40 762  A 1 
ATOM   5965 C CB  . GLN   A 1 762  ? -11.704 13.809  26.145  1.00 84.19 762  A 1 
ATOM   5966 C CG  . GLN   A 1 762  ? -10.917 13.318  24.917  1.00 74.38 762  A 1 
ATOM   5967 C CD  . GLN   A 1 762  ? -9.554  13.985  24.721  1.00 70.11 762  A 1 
ATOM   5968 O OE1 . GLN   A 1 762  ? -9.145  14.910  25.413  1.00 61.61 762  A 1 
ATOM   5969 N NE2 . GLN   A 1 762  ? -8.786  13.523  23.757  1.00 58.76 762  A 1 
ATOM   5970 N N   . HIS   A 1 763  ? -14.218 11.874  24.584  1.00 88.39 763  A 1 
ATOM   5971 C CA  . HIS   A 1 763  ? -15.148 11.712  23.469  1.00 89.49 763  A 1 
ATOM   5972 C C   . HIS   A 1 763  ? -16.394 10.900  23.851  1.00 91.12 763  A 1 
ATOM   5973 O O   . HIS   A 1 763  ? -17.227 10.615  22.995  1.00 90.67 763  A 1 
ATOM   5974 C CB  . HIS   A 1 763  ? -14.403 11.096  22.281  1.00 88.62 763  A 1 
ATOM   5975 C CG  . HIS   A 1 763  ? -13.236 11.923  21.818  1.00 87.12 763  A 1 
ATOM   5976 N ND1 . HIS   A 1 763  ? -13.303 13.118  21.142  1.00 76.74 763  A 1 
ATOM   5977 C CD2 . HIS   A 1 763  ? -11.902 11.646  21.995  1.00 76.32 763  A 1 
ATOM   5978 C CE1 . HIS   A 1 763  ? -12.042 13.538  20.908  1.00 77.82 763  A 1 
ATOM   5979 N NE2 . HIS   A 1 763  ? -11.166 12.670  21.413  1.00 79.36 763  A 1 
ATOM   5980 N N   . ASP   A 1 764  ? -16.532 10.538  25.126  1.00 92.58 764  A 1 
ATOM   5981 C CA  . ASP   A 1 764  ? -17.682 9.782   25.619  1.00 93.97 764  A 1 
ATOM   5982 C C   . ASP   A 1 764  ? -18.850 10.719  25.957  1.00 94.72 764  A 1 
ATOM   5983 O O   . ASP   A 1 764  ? -19.059 11.120  27.102  1.00 94.12 764  A 1 
ATOM   5984 C CB  . ASP   A 1 764  ? -17.261 8.893   26.796  1.00 93.74 764  A 1 
ATOM   5985 C CG  . ASP   A 1 764  ? -18.333 7.870   27.171  1.00 93.83 764  A 1 
ATOM   5986 O OD1 . ASP   A 1 764  ? -19.493 7.981   26.726  1.00 89.73 764  A 1 
ATOM   5987 O OD2 . ASP   A 1 764  ? -17.977 6.930   27.911  1.00 89.11 764  A 1 
ATOM   5988 N N   . PHE   A 1 765  ? -19.611 11.064  24.928  1.00 94.55 765  A 1 
ATOM   5989 C CA  . PHE   A 1 765  ? -20.849 11.819  25.094  1.00 95.23 765  A 1 
ATOM   5990 C C   . PHE   A 1 765  ? -21.820 11.103  26.040  1.00 95.77 765  A 1 
ATOM   5991 O O   . PHE   A 1 765  ? -22.425 11.749  26.891  1.00 95.49 765  A 1 
ATOM   5992 C CB  . PHE   A 1 765  ? -21.498 12.039  23.722  1.00 95.32 765  A 1 
ATOM   5993 C CG  . PHE   A 1 765  ? -22.932 12.524  23.795  1.00 95.50 765  A 1 
ATOM   5994 C CD1 . PHE   A 1 765  ? -23.995 11.603  23.736  1.00 88.60 765  A 1 
ATOM   5995 C CD2 . PHE   A 1 765  ? -23.213 13.885  24.004  1.00 89.22 765  A 1 
ATOM   5996 C CE1 . PHE   A 1 765  ? -25.320 12.038  23.890  1.00 90.64 765  A 1 
ATOM   5997 C CE2 . PHE   A 1 765  ? -24.537 14.324  24.156  1.00 89.46 765  A 1 
ATOM   5998 C CZ  . PHE   A 1 765  ? -25.590 13.399  24.103  1.00 94.73 765  A 1 
ATOM   5999 N N   . PHE   A 1 766  ? -21.953 9.794   25.902  1.00 96.23 766  A 1 
ATOM   6000 C CA  . PHE   A 1 766  ? -23.012 9.017   26.541  1.00 96.28 766  A 1 
ATOM   6001 C C   . PHE   A 1 766  ? -22.927 9.069   28.070  1.00 96.53 766  A 1 
ATOM   6002 O O   . PHE   A 1 766  ? -23.910 9.408   28.726  1.00 95.87 766  A 1 
ATOM   6003 C CB  . PHE   A 1 766  ? -22.937 7.570   26.055  1.00 95.81 766  A 1 
ATOM   6004 C CG  . PHE   A 1 766  ? -22.996 7.400   24.556  1.00 95.60 766  A 1 
ATOM   6005 C CD1 . PHE   A 1 766  ? -24.225 7.505   23.885  1.00 88.97 766  A 1 
ATOM   6006 C CD2 . PHE   A 1 766  ? -21.824 7.123   23.828  1.00 89.13 766  A 1 
ATOM   6007 C CE1 . PHE   A 1 766  ? -24.294 7.313   22.500  1.00 89.82 766  A 1 
ATOM   6008 C CE2 . PHE   A 1 766  ? -21.887 6.930   22.440  1.00 89.26 766  A 1 
ATOM   6009 C CZ  . PHE   A 1 766  ? -23.126 7.019   21.775  1.00 93.83 766  A 1 
ATOM   6010 N N   . LYS   A 1 767  ? -21.758 8.798   28.641  1.00 95.85 767  A 1 
ATOM   6011 C CA  . LYS   A 1 767  ? -21.545 8.923   30.090  1.00 95.76 767  A 1 
ATOM   6012 C C   . LYS   A 1 767  ? -21.616 10.373  30.550  1.00 95.79 767  A 1 
ATOM   6013 O O   . LYS   A 1 767  ? -22.118 10.639  31.627  1.00 94.91 767  A 1 
ATOM   6014 C CB  . LYS   A 1 767  ? -20.210 8.302   30.502  1.00 95.05 767  A 1 
ATOM   6015 C CG  . LYS   A 1 767  ? -20.197 6.780   30.319  1.00 93.62 767  A 1 
ATOM   6016 C CD  . LYS   A 1 767  ? -18.875 6.172   30.801  1.00 92.07 767  A 1 
ATOM   6017 C CE  . LYS   A 1 767  ? -18.765 4.701   30.396  1.00 89.84 767  A 1 
ATOM   6018 N NZ  . LYS   A 1 767  ? -18.671 4.533   28.927  1.00 87.87 767  A 1 
ATOM   6019 N N   . SER   A 1 768  ? -21.154 11.311  29.729  1.00 95.59 768  A 1 
ATOM   6020 C CA  . SER   A 1 768  ? -21.140 12.733  30.090  1.00 95.33 768  A 1 
ATOM   6021 C C   . SER   A 1 768  ? -22.531 13.340  30.288  1.00 95.26 768  A 1 
ATOM   6022 O O   . SER   A 1 768  ? -22.655 14.320  31.014  1.00 94.12 768  A 1 
ATOM   6023 C CB  . SER   A 1 768  ? -20.357 13.545  29.062  1.00 94.87 768  A 1 
ATOM   6024 O OG  . SER   A 1 768  ? -21.086 13.805  27.879  1.00 91.81 768  A 1 
ATOM   6025 N N   . ALA   A 1 769  ? -23.562 12.754  29.669  1.00 95.41 769  A 1 
ATOM   6026 C CA  . ALA   A 1 769  ? -24.950 13.180  29.828  1.00 95.36 769  A 1 
ATOM   6027 C C   . ALA   A 1 769  ? -25.610 12.626  31.109  1.00 95.57 769  A 1 
ATOM   6028 O O   . ALA   A 1 769  ? -26.708 13.052  31.462  1.00 94.23 769  A 1 
ATOM   6029 C CB  . ALA   A 1 769  ? -25.710 12.764  28.566  1.00 95.06 769  A 1 
ATOM   6030 N N   . MET   A 1 770  ? -24.978 11.689  31.796  1.00 95.39 770  A 1 
ATOM   6031 C CA  . MET   A 1 770  ? -25.521 11.071  33.014  1.00 95.34 770  A 1 
ATOM   6032 C C   . MET   A 1 770  ? -25.253 11.936  34.256  1.00 94.94 770  A 1 
ATOM   6033 O O   . MET   A 1 770  ? -24.228 12.623  34.309  1.00 92.90 770  A 1 
ATOM   6034 C CB  . MET   A 1 770  ? -24.948 9.657   33.162  1.00 94.80 770  A 1 
ATOM   6035 C CG  . MET   A 1 770  ? -25.345 8.736   32.001  1.00 93.33 770  A 1 
ATOM   6036 S SD  . MET   A 1 770  ? -27.125 8.451   31.835  1.00 93.97 770  A 1 
ATOM   6037 C CE  . MET   A 1 770  ? -27.164 7.793   30.161  1.00 88.53 770  A 1 
ATOM   6038 N N   . PRO   A 1 771  ? -26.132 11.933  35.295  1.00 95.11 771  A 1 
ATOM   6039 C CA  . PRO   A 1 771  ? -27.275 11.024  35.481  1.00 95.26 771  A 1 
ATOM   6040 C C   . PRO   A 1 771  ? -28.579 11.454  34.799  1.00 95.65 771  A 1 
ATOM   6041 O O   . PRO   A 1 771  ? -29.479 10.626  34.653  1.00 93.93 771  A 1 
ATOM   6042 C CB  . PRO   A 1 771  ? -27.463 10.958  37.002  1.00 93.93 771  A 1 
ATOM   6043 C CG  . PRO   A 1 771  ? -27.067 12.365  37.457  1.00 91.84 771  A 1 
ATOM   6044 C CD  . PRO   A 1 771  ? -25.918 12.710  36.509  1.00 93.74 771  A 1 
ATOM   6045 N N   . GLU   A 1 772  ? -28.710 12.713  34.368  1.00 95.33 772  A 1 
ATOM   6046 C CA  . GLU   A 1 772  ? -29.947 13.230  33.756  1.00 95.27 772  A 1 
ATOM   6047 C C   . GLU   A 1 772  ? -30.288 12.500  32.450  1.00 95.76 772  A 1 
ATOM   6048 O O   . GLU   A 1 772  ? -31.462 12.360  32.092  1.00 93.86 772  A 1 
ATOM   6049 C CB  . GLU   A 1 772  ? -29.822 14.738  33.476  1.00 94.10 772  A 1 
ATOM   6050 C CG  . GLU   A 1 772  ? -29.580 15.621  34.718  1.00 88.31 772  A 1 
ATOM   6051 C CD  . GLU   A 1 772  ? -28.121 15.768  35.152  1.00 80.77 772  A 1 
ATOM   6052 O OE1 . GLU   A 1 772  ? -27.879 16.557  36.089  1.00 70.06 772  A 1 
ATOM   6053 O OE2 . GLU   A 1 772  ? -27.233 15.110  34.560  1.00 69.61 772  A 1 
ATOM   6054 N N   . GLY   A 1 773  ? -29.263 12.021  31.780  1.00 95.52 773  A 1 
ATOM   6055 C CA  . GLY   A 1 773  ? -29.346 11.141  30.634  1.00 95.81 773  A 1 
ATOM   6056 C C   . GLY   A 1 773  ? -29.492 11.846  29.294  1.00 96.51 773  A 1 
ATOM   6057 O O   . GLY   A 1 773  ? -29.210 13.034  29.128  1.00 95.09 773  A 1 
ATOM   6058 N N   . TYR   A 1 774  ? -29.906 11.071  28.297  1.00 96.41 774  A 1 
ATOM   6059 C CA  . TYR   A 1 774  ? -30.102 11.539  26.930  1.00 96.54 774  A 1 
ATOM   6060 C C   . TYR   A 1 774  ? -31.346 10.920  26.291  1.00 96.82 774  A 1 
ATOM   6061 O O   . TYR   A 1 774  ? -31.747 9.800   26.605  1.00 96.04 774  A 1 
ATOM   6062 C CB  . TYR   A 1 774  ? -28.843 11.282  26.089  1.00 95.93 774  A 1 
ATOM   6063 C CG  . TYR   A 1 774  ? -28.371 9.838   26.051  1.00 96.03 774  A 1 
ATOM   6064 C CD1 . TYR   A 1 774  ? -27.276 9.428   26.846  1.00 86.57 774  A 1 
ATOM   6065 C CD2 . TYR   A 1 774  ? -29.007 8.888   25.224  1.00 86.86 774  A 1 
ATOM   6066 C CE1 . TYR   A 1 774  ? -26.830 8.098   26.819  1.00 87.07 774  A 1 
ATOM   6067 C CE2 . TYR   A 1 774  ? -28.573 7.551   25.195  1.00 85.35 774  A 1 
ATOM   6068 C CZ  . TYR   A 1 774  ? -27.483 7.158   25.998  1.00 93.85 774  A 1 
ATOM   6069 O OH  . TYR   A 1 774  ? -27.062 5.851   25.978  1.00 92.37 774  A 1 
ATOM   6070 N N   . ILE   A 1 775  ? -31.921 11.656  25.359  1.00 96.84 775  A 1 
ATOM   6071 C CA  . ILE   A 1 775  ? -32.921 11.145  24.427  1.00 96.71 775  A 1 
ATOM   6072 C C   . ILE   A 1 775  ? -32.177 10.578  23.224  1.00 96.49 775  A 1 
ATOM   6073 O O   . ILE   A 1 775  ? -31.321 11.249  22.639  1.00 95.54 775  A 1 
ATOM   6074 C CB  . ILE   A 1 775  ? -33.933 12.242  24.031  1.00 96.22 775  A 1 
ATOM   6075 C CG1 . ILE   A 1 775  ? -34.663 12.774  25.293  1.00 92.22 775  A 1 
ATOM   6076 C CG2 . ILE   A 1 775  ? -34.942 11.697  23.002  1.00 92.09 775  A 1 
ATOM   6077 C CD1 . ILE   A 1 775  ? -35.537 14.005  25.039  1.00 80.34 775  A 1 
ATOM   6078 N N   . GLN   A 1 776  ? -32.517 9.347   22.847  1.00 96.50 776  A 1 
ATOM   6079 C CA  . GLN   A 1 776  ? -32.010 8.701   21.645  1.00 96.04 776  A 1 
ATOM   6080 C C   . GLN   A 1 776  ? -33.162 8.459   20.677  1.00 96.21 776  A 1 
ATOM   6081 O O   . GLN   A 1 776  ? -34.045 7.647   20.931  1.00 95.60 776  A 1 
ATOM   6082 C CB  . GLN   A 1 776  ? -31.259 7.419   22.024  1.00 94.78 776  A 1 
ATOM   6083 C CG  . GLN   A 1 776  ? -30.689 6.713   20.790  1.00 92.07 776  A 1 
ATOM   6084 C CD  . GLN   A 1 776  ? -29.734 5.591   21.189  1.00 90.76 776  A 1 
ATOM   6085 O OE1 . GLN   A 1 776  ? -28.590 5.814   21.548  1.00 83.17 776  A 1 
ATOM   6086 N NE2 . GLN   A 1 776  ? -30.167 4.358   21.141  1.00 79.97 776  A 1 
ATOM   6087 N N   . GLU   A 1 777  ? -33.125 9.134   19.543  1.00 95.39 777  A 1 
ATOM   6088 C CA  . GLU   A 1 777  ? -34.072 8.944   18.453  1.00 95.37 777  A 1 
ATOM   6089 C C   . GLU   A 1 777  ? -33.387 8.192   17.315  1.00 95.02 777  A 1 
ATOM   6090 O O   . GLU   A 1 777  ? -32.259 8.521   16.928  1.00 93.72 777  A 1 
ATOM   6091 C CB  . GLU   A 1 777  ? -34.621 10.298  17.985  1.00 94.89 777  A 1 
ATOM   6092 C CG  . GLU   A 1 777  ? -35.394 11.040  19.091  1.00 90.96 777  A 1 
ATOM   6093 C CD  . GLU   A 1 777  ? -35.867 12.416  18.600  1.00 89.35 777  A 1 
ATOM   6094 O OE1 . GLU   A 1 777  ? -37.088 12.595  18.428  1.00 79.74 777  A 1 
ATOM   6095 O OE2 . GLU   A 1 777  ? -34.997 13.294  18.372  1.00 80.84 777  A 1 
ATOM   6096 N N   . ARG   A 1 778  ? -34.074 7.188   16.757  1.00 94.54 778  A 1 
ATOM   6097 C CA  . ARG   A 1 778  ? -33.610 6.507   15.546  1.00 94.35 778  A 1 
ATOM   6098 C C   . ARG   A 1 778  ? -34.701 6.374   14.503  1.00 95.17 778  A 1 
ATOM   6099 O O   . ARG   A 1 778  ? -35.879 6.212   14.799  1.00 94.35 778  A 1 
ATOM   6100 C CB  . ARG   A 1 778  ? -33.017 5.125   15.857  1.00 92.69 778  A 1 
ATOM   6101 C CG  . ARG   A 1 778  ? -31.642 5.184   16.526  1.00 88.35 778  A 1 
ATOM   6102 C CD  . ARG   A 1 778  ? -31.059 3.777   16.539  1.00 87.27 778  A 1 
ATOM   6103 N NE  . ARG   A 1 778  ? -29.772 3.704   17.235  1.00 85.48 778  A 1 
ATOM   6104 C CZ  . ARG   A 1 778  ? -29.385 2.723   18.027  1.00 85.66 778  A 1 
ATOM   6105 N NH1 . ARG   A 1 778  ? -30.126 1.680   18.244  1.00 77.52 778  A 1 
ATOM   6106 N NH2 . ARG   A 1 778  ? -28.249 2.770   18.637  1.00 80.19 778  A 1 
ATOM   6107 N N   . THR   A 1 779  ? -34.263 6.352   13.258  1.00 94.08 779  A 1 
ATOM   6108 C CA  . THR   A 1 779  ? -35.027 5.796   12.144  1.00 94.25 779  A 1 
ATOM   6109 C C   . THR   A 1 779  ? -34.217 4.652   11.557  1.00 94.28 779  A 1 
ATOM   6110 O O   . THR   A 1 779  ? -33.036 4.828   11.242  1.00 92.96 779  A 1 
ATOM   6111 C CB  . THR   A 1 779  ? -35.356 6.856   11.085  1.00 93.95 779  A 1 
ATOM   6112 O OG1 . THR   A 1 779  ? -35.916 8.001   11.694  1.00 86.10 779  A 1 
ATOM   6113 C CG2 . THR   A 1 779  ? -36.383 6.343   10.083  1.00 85.31 779  A 1 
ATOM   6114 N N   . ILE   A 1 780  ? -34.837 3.484   11.446  1.00 95.10 780  A 1 
ATOM   6115 C CA  . ILE   A 1 780  ? -34.228 2.263   10.921  1.00 95.03 780  A 1 
ATOM   6116 C C   . ILE   A 1 780  ? -34.987 1.890   9.654   1.00 95.52 780  A 1 
ATOM   6117 O O   . ILE   A 1 780  ? -36.150 1.510   9.736   1.00 94.99 780  A 1 
ATOM   6118 C CB  . ILE   A 1 780  ? -34.266 1.122   11.962  1.00 94.63 780  A 1 
ATOM   6119 C CG1 . ILE   A 1 780  ? -33.656 1.554   13.318  1.00 93.11 780  A 1 
ATOM   6120 C CG2 . ILE   A 1 780  ? -33.559 -0.115  11.385  1.00 93.09 780  A 1 
ATOM   6121 C CD1 . ILE   A 1 780  ? -33.777 0.510   14.432  1.00 90.02 780  A 1 
ATOM   6122 N N   . PHE   A 1 781  ? -34.356 2.002   8.504   1.00 93.40 781  A 1 
ATOM   6123 C CA  . PHE   A 1 781  ? -34.934 1.625   7.219   1.00 92.96 781  A 1 
ATOM   6124 C C   . PHE   A 1 781  ? -34.504 0.203   6.865   1.00 92.66 781  A 1 
ATOM   6125 O O   . PHE   A 1 781  ? -33.319 -0.039  6.640   1.00 91.38 781  A 1 
ATOM   6126 C CB  . PHE   A 1 781  ? -34.504 2.619   6.136   1.00 92.24 781  A 1 
ATOM   6127 C CG  . PHE   A 1 781  ? -35.008 4.026   6.353   1.00 86.52 781  A 1 
ATOM   6128 C CD1 . PHE   A 1 781  ? -36.292 4.392   5.911   1.00 77.11 781  A 1 
ATOM   6129 C CD2 . PHE   A 1 781  ? -34.195 4.984   6.990   1.00 75.77 781  A 1 
ATOM   6130 C CE1 . PHE   A 1 781  ? -36.760 5.703   6.092   1.00 74.00 781  A 1 
ATOM   6131 C CE2 . PHE   A 1 781  ? -34.659 6.299   7.179   1.00 73.44 781  A 1 
ATOM   6132 C CZ  . PHE   A 1 781  ? -35.945 6.658   6.726   1.00 79.42 781  A 1 
ATOM   6133 N N   . PHE   A 1 782  ? -35.456 -0.716  6.807   1.00 94.31 782  A 1 
ATOM   6134 C CA  . PHE   A 1 782  ? -35.226 -2.060  6.301   1.00 94.66 782  A 1 
ATOM   6135 C C   . PHE   A 1 782  ? -35.336 -2.026  4.777   1.00 94.45 782  A 1 
ATOM   6136 O O   . PHE   A 1 782  ? -36.357 -1.616  4.228   1.00 92.66 782  A 1 
ATOM   6137 C CB  . PHE   A 1 782  ? -36.209 -3.036  6.943   1.00 94.74 782  A 1 
ATOM   6138 C CG  . PHE   A 1 782  ? -35.994 -3.210  8.431   1.00 94.82 782  A 1 
ATOM   6139 C CD1 . PHE   A 1 782  ? -35.145 -4.226  8.913   1.00 83.62 782  A 1 
ATOM   6140 C CD2 . PHE   A 1 782  ? -36.608 -2.340  9.349   1.00 84.05 782  A 1 
ATOM   6141 C CE1 . PHE   A 1 782  ? -34.922 -4.374  10.290  1.00 86.16 782  A 1 
ATOM   6142 C CE2 . PHE   A 1 782  ? -36.383 -2.479  10.730  1.00 85.40 782  A 1 
ATOM   6143 C CZ  . PHE   A 1 782  ? -35.540 -3.501  11.199  1.00 93.79 782  A 1 
ATOM   6144 N N   . LYS   A 1 783  ? -34.271 -2.409  4.092   1.00 91.32 783  A 1 
ATOM   6145 C CA  . LYS   A 1 783  ? -34.233 -2.369  2.633   1.00 90.65 783  A 1 
ATOM   6146 C C   . LYS   A 1 783  ? -35.342 -3.249  2.057   1.00 90.08 783  A 1 
ATOM   6147 O O   . LYS   A 1 783  ? -35.504 -4.387  2.483   1.00 88.55 783  A 1 
ATOM   6148 C CB  . LYS   A 1 783  ? -32.843 -2.782  2.136   1.00 89.24 783  A 1 
ATOM   6149 C CG  . LYS   A 1 783  ? -32.727 -2.585  0.616   1.00 84.83 783  A 1 
ATOM   6150 C CD  . LYS   A 1 783  ? -31.408 -3.121  0.066   1.00 78.97 783  A 1 
ATOM   6151 C CE  . LYS   A 1 783  ? -31.464 -3.010  -1.456  1.00 70.56 783  A 1 
ATOM   6152 N NZ  . LYS   A 1 783  ? -30.320 -3.674  -2.123  1.00 61.92 783  A 1 
ATOM   6153 N N   . ASP   A 1 784  ? -36.069 -2.716  1.079   1.00 91.05 784  A 1 
ATOM   6154 C CA  . ASP   A 1 784  ? -37.201 -3.376  0.408   1.00 91.65 784  A 1 
ATOM   6155 C C   . ASP   A 1 784  ? -38.352 -3.790  1.350   1.00 92.78 784  A 1 
ATOM   6156 O O   . ASP   A 1 784  ? -39.194 -4.611  0.984   1.00 89.69 784  A 1 
ATOM   6157 C CB  . ASP   A 1 784  ? -36.697 -4.504  -0.517  1.00 90.05 784  A 1 
ATOM   6158 C CG  . ASP   A 1 784  ? -35.619 -4.018  -1.499  1.00 84.24 784  A 1 
ATOM   6159 O OD1 . ASP   A 1 784  ? -35.821 -2.942  -2.104  1.00 75.65 784  A 1 
ATOM   6160 O OD2 . ASP   A 1 784  ? -34.567 -4.687  -1.618  1.00 73.08 784  A 1 
ATOM   6161 N N   . ASP   A 1 785  ? -38.400 -3.185  2.551   1.00 94.16 785  A 1 
ATOM   6162 C CA  . ASP   A 1 785  ? -39.439 -3.375  3.563   1.00 95.58 785  A 1 
ATOM   6163 C C   . ASP   A 1 785  ? -39.697 -2.060  4.328   1.00 96.06 785  A 1 
ATOM   6164 O O   . ASP   A 1 785  ? -39.281 -0.982  3.881   1.00 93.18 785  A 1 
ATOM   6165 C CB  . ASP   A 1 785  ? -39.033 -4.555  4.474   1.00 94.85 785  A 1 
ATOM   6166 C CG  . ASP   A 1 785  ? -40.223 -5.328  5.055   1.00 94.43 785  A 1 
ATOM   6167 O OD1 . ASP   A 1 785  ? -41.351 -4.783  5.077   1.00 88.32 785  A 1 
ATOM   6168 O OD2 . ASP   A 1 785  ? -40.017 -6.488  5.472   1.00 88.26 785  A 1 
ATOM   6169 N N   . GLY   A 1 786  ? -40.383 -2.129  5.452   1.00 95.75 786  A 1 
ATOM   6170 C CA  . GLY   A 1 786  ? -40.777 -0.976  6.248   1.00 95.87 786  A 1 
ATOM   6171 C C   . GLY   A 1 786  ? -39.656 -0.281  7.023   1.00 96.24 786  A 1 
ATOM   6172 O O   . GLY   A 1 786  ? -38.458 -0.478  6.807   1.00 94.80 786  A 1 
ATOM   6173 N N   . ASN   A 1 787  ? -40.049 0.565   7.962   1.00 96.11 787  A 1 
ATOM   6174 C CA  . ASN   A 1 787  ? -39.122 1.278   8.827   1.00 96.39 787  A 1 
ATOM   6175 C C   . ASN   A 1 787  ? -39.593 1.330   10.278  1.00 96.74 787  A 1 
ATOM   6176 O O   . ASN   A 1 787  ? -40.790 1.412   10.558  1.00 96.03 787  A 1 
ATOM   6177 C CB  . ASN   A 1 787  ? -38.834 2.684   8.259   1.00 95.38 787  A 1 
ATOM   6178 C CG  . ASN   A 1 787  ? -40.060 3.584   8.222   1.00 92.84 787  A 1 
ATOM   6179 O OD1 . ASN   A 1 787  ? -40.371 4.305   9.157   1.00 81.85 787  A 1 
ATOM   6180 N ND2 . ASN   A 1 787  ? -40.777 3.590   7.116   1.00 80.52 787  A 1 
ATOM   6181 N N   . TYR   A 1 788  ? -38.630 1.344   11.198  1.00 96.96 788  A 1 
ATOM   6182 C CA  . TYR   A 1 788  ? -38.850 1.652   12.602  1.00 96.83 788  A 1 
ATOM   6183 C C   . TYR   A 1 788  ? -38.471 3.099   12.885  1.00 96.53 788  A 1 
ATOM   6184 O O   . TYR   A 1 788  ? -37.380 3.545   12.533  1.00 95.28 788  A 1 
ATOM   6185 C CB  . TYR   A 1 788  ? -38.059 0.707   13.518  1.00 96.54 788  A 1 
ATOM   6186 C CG  . TYR   A 1 788  ? -38.391 -0.773  13.477  1.00 96.36 788  A 1 
ATOM   6187 C CD1 . TYR   A 1 788  ? -39.612 -1.259  12.972  1.00 90.97 788  A 1 
ATOM   6188 C CD2 . TYR   A 1 788  ? -37.456 -1.697  14.001  1.00 90.89 788  A 1 
ATOM   6189 C CE1 . TYR   A 1 788  ? -39.899 -2.635  12.973  1.00 91.51 788  A 1 
ATOM   6190 C CE2 . TYR   A 1 788  ? -37.736 -3.072  14.012  1.00 90.72 788  A 1 
ATOM   6191 C CZ  . TYR   A 1 788  ? -38.956 -3.542  13.492  1.00 95.35 788  A 1 
ATOM   6192 O OH  . TYR   A 1 788  ? -39.226 -4.881  13.495  1.00 94.24 788  A 1 
ATOM   6193 N N   . LYS   A 1 789  ? -39.338 3.811   13.604  1.00 96.24 789  A 1 
ATOM   6194 C CA  . LYS   A 1 789  ? -38.981 5.018   14.343  1.00 96.37 789  A 1 
ATOM   6195 C C   . LYS   A 1 789  ? -38.973 4.692   15.823  1.00 96.43 789  A 1 
ATOM   6196 O O   . LYS   A 1 789  ? -39.953 4.153   16.330  1.00 95.50 789  A 1 
ATOM   6197 C CB  . LYS   A 1 789  ? -39.937 6.171   14.030  1.00 95.69 789  A 1 
ATOM   6198 C CG  . LYS   A 1 789  ? -39.643 6.755   12.643  1.00 86.65 789  A 1 
ATOM   6199 C CD  . LYS   A 1 789  ? -40.518 7.985   12.387  1.00 82.75 789  A 1 
ATOM   6200 C CE  . LYS   A 1 789  ? -40.153 8.575   11.026  1.00 72.42 789  A 1 
ATOM   6201 N NZ  . LYS   A 1 789  ? -40.958 9.778   10.715  1.00 63.26 789  A 1 
ATOM   6202 N N   . THR   A 1 790  ? -37.884 5.028   16.496  1.00 96.71 790  A 1 
ATOM   6203 C CA  . THR   A 1 790  ? -37.729 4.793   17.931  1.00 96.31 790  A 1 
ATOM   6204 C C   . THR   A 1 790  ? -37.380 6.086   18.643  1.00 96.26 790  A 1 
ATOM   6205 O O   . THR   A 1 790  ? -36.585 6.882   18.138  1.00 95.30 790  A 1 
ATOM   6206 C CB  . THR   A 1 790  ? -36.692 3.698   18.244  1.00 95.30 790  A 1 
ATOM   6207 O OG1 . THR   A 1 790  ? -35.385 4.086   17.887  1.00 85.89 790  A 1 
ATOM   6208 C CG2 . THR   A 1 790  ? -36.971 2.401   17.493  1.00 86.58 790  A 1 
ATOM   6209 N N   . ARG   A 1 791  ? -37.962 6.288   19.822  1.00 96.10 791  A 1 
ATOM   6210 C CA  . ARG   A 1 791  ? -37.587 7.326   20.777  1.00 96.54 791  A 1 
ATOM   6211 C C   . ARG   A 1 791  ? -37.310 6.649   22.104  1.00 96.48 791  A 1 
ATOM   6212 O O   . ARG   A 1 791  ? -38.185 5.962   22.617  1.00 95.40 791  A 1 
ATOM   6213 C CB  . ARG   A 1 791  ? -38.695 8.380   20.872  1.00 96.10 791  A 1 
ATOM   6214 C CG  . ARG   A 1 791  ? -38.330 9.519   21.849  1.00 93.56 791  A 1 
ATOM   6215 C CD  . ARG   A 1 791  ? -39.454 10.559  21.940  1.00 91.65 791  A 1 
ATOM   6216 N NE  . ARG   A 1 791  ? -39.134 11.638  22.898  1.00 85.68 791  A 1 
ATOM   6217 C CZ  . ARG   A 1 791  ? -39.287 11.588  24.230  1.00 80.43 791  A 1 
ATOM   6218 N NH1 . ARG   A 1 791  ? -39.846 10.583  24.836  1.00 71.37 791  A 1 
ATOM   6219 N NH2 . ARG   A 1 791  ? -38.868 12.554  24.977  1.00 75.23 791  A 1 
ATOM   6220 N N   . ALA   A 1 792  ? -36.120 6.836   22.648  1.00 96.61 792  A 1 
ATOM   6221 C CA  . ALA   A 1 792  ? -35.720 6.284   23.932  1.00 96.39 792  A 1 
ATOM   6222 C C   . ALA   A 1 792  ? -35.262 7.392   24.878  1.00 96.75 792  A 1 
ATOM   6223 O O   . ALA   A 1 792  ? -34.581 8.329   24.460  1.00 95.88 792  A 1 
ATOM   6224 C CB  . ALA   A 1 792  ? -34.629 5.236   23.706  1.00 95.22 792  A 1 
ATOM   6225 N N   . GLU   A 1 793  ? -35.608 7.261   26.150  1.00 96.66 793  A 1 
ATOM   6226 C CA  . GLU   A 1 793  ? -35.019 8.028   27.243  1.00 96.72 793  A 1 
ATOM   6227 C C   . GLU   A 1 793  ? -34.102 7.110   28.043  1.00 96.72 793  A 1 
ATOM   6228 O O   . GLU   A 1 793  ? -34.556 6.123   28.624  1.00 95.35 793  A 1 
ATOM   6229 C CB  . GLU   A 1 793  ? -36.104 8.658   28.126  1.00 95.48 793  A 1 
ATOM   6230 C CG  . GLU   A 1 793  ? -36.767 9.842   27.411  1.00 85.87 793  A 1 
ATOM   6231 C CD  . GLU   A 1 793  ? -37.831 10.564  28.241  1.00 86.66 793  A 1 
ATOM   6232 O OE1 . GLU   A 1 793  ? -38.579 11.358  27.617  1.00 80.15 793  A 1 
ATOM   6233 O OE2 . GLU   A 1 793  ? -37.891 10.360  29.475  1.00 81.80 793  A 1 
ATOM   6234 N N   . VAL   A 1 794  ? -32.819 7.429   28.062  1.00 96.83 794  A 1 
ATOM   6235 C CA  . VAL   A 1 794  ? -31.787 6.679   28.782  1.00 96.76 794  A 1 
ATOM   6236 C C   . VAL   A 1 794  ? -31.267 7.562   29.901  1.00 96.90 794  A 1 
ATOM   6237 O O   . VAL   A 1 794  ? -30.648 8.592   29.634  1.00 96.02 794  A 1 
ATOM   6238 C CB  . VAL   A 1 794  ? -30.641 6.243   27.852  1.00 96.15 794  A 1 
ATOM   6239 C CG1 . VAL   A 1 794  ? -29.669 5.320   28.594  1.00 92.13 794  A 1 
ATOM   6240 C CG2 . VAL   A 1 794  ? -31.155 5.489   26.620  1.00 91.38 794  A 1 
ATOM   6241 N N   . LYS   A 1 795  ? -31.525 7.181   31.145  1.00 96.96 795  A 1 
ATOM   6242 C CA  . LYS   A 1 795  ? -31.195 7.977   32.337  1.00 96.98 795  A 1 
ATOM   6243 C C   . LYS   A 1 795  ? -31.011 7.088   33.564  1.00 97.12 795  A 1 
ATOM   6244 O O   . LYS   A 1 795  ? -31.441 5.939   33.567  1.00 96.19 795  A 1 
ATOM   6245 C CB  . LYS   A 1 795  ? -32.288 9.041   32.573  1.00 95.41 795  A 1 
ATOM   6246 C CG  . LYS   A 1 795  ? -33.679 8.434   32.795  1.00 89.87 795  A 1 
ATOM   6247 C CD  . LYS   A 1 795  ? -34.735 9.519   33.051  1.00 89.77 795  A 1 
ATOM   6248 C CE  . LYS   A 1 795  ? -36.070 8.812   33.275  1.00 79.64 795  A 1 
ATOM   6249 N NZ  . LYS   A 1 795  ? -37.135 9.728   33.724  1.00 73.43 795  A 1 
ATOM   6250 N N   . PHE   A 1 796  ? -30.412 7.620   34.616  1.00 95.95 796  A 1 
ATOM   6251 C CA  . PHE   A 1 796  ? -30.399 6.954   35.916  1.00 95.79 796  A 1 
ATOM   6252 C C   . PHE   A 1 796  ? -31.716 7.186   36.669  1.00 95.77 796  A 1 
ATOM   6253 O O   . PHE   A 1 796  ? -32.231 8.304   36.736  1.00 94.61 796  A 1 
ATOM   6254 C CB  . PHE   A 1 796  ? -29.179 7.399   36.726  1.00 95.23 796  A 1 
ATOM   6255 C CG  . PHE   A 1 796  ? -27.936 6.587   36.423  1.00 95.04 796  A 1 
ATOM   6256 C CD1 . PHE   A 1 796  ? -27.671 5.422   37.164  1.00 88.29 796  A 1 
ATOM   6257 C CD2 . PHE   A 1 796  ? -27.042 6.981   35.414  1.00 88.18 796  A 1 
ATOM   6258 C CE1 . PHE   A 1 796  ? -26.517 4.663   36.909  1.00 89.04 796  A 1 
ATOM   6259 C CE2 . PHE   A 1 796  ? -25.888 6.223   35.151  1.00 88.54 796  A 1 
ATOM   6260 C CZ  . PHE   A 1 796  ? -25.622 5.065   35.904  1.00 93.98 796  A 1 
ATOM   6261 N N   . GLU   A 1 797  ? -32.251 6.120   37.254  1.00 96.10 797  A 1 
ATOM   6262 C CA  . GLU   A 1 797  ? -33.322 6.130   38.249  1.00 95.81 797  A 1 
ATOM   6263 C C   . GLU   A 1 797  ? -32.774 5.450   39.512  1.00 95.63 797  A 1 
ATOM   6264 O O   . GLU   A 1 797  ? -32.721 4.223   39.611  1.00 93.10 797  A 1 
ATOM   6265 C CB  . GLU   A 1 797  ? -34.607 5.469   37.700  1.00 94.86 797  A 1 
ATOM   6266 C CG  . GLU   A 1 797  ? -35.271 6.292   36.576  1.00 91.91 797  A 1 
ATOM   6267 C CD  . GLU   A 1 797  ? -36.599 5.712   36.031  1.00 90.52 797  A 1 
ATOM   6268 O OE1 . GLU   A 1 797  ? -37.071 6.198   34.971  1.00 83.41 797  A 1 
ATOM   6269 O OE2 . GLU   A 1 797  ? -37.191 4.793   36.632  1.00 84.98 797  A 1 
ATOM   6270 N N   . GLY   A 1 798  ? -32.298 6.252   40.464  1.00 94.50 798  A 1 
ATOM   6271 C CA  . GLY   A 1 798  ? -31.482 5.753   41.568  1.00 94.03 798  A 1 
ATOM   6272 C C   . GLY   A 1 798  ? -30.143 5.209   41.057  1.00 94.39 798  A 1 
ATOM   6273 O O   . GLY   A 1 798  ? -29.457 5.875   40.281  1.00 91.38 798  A 1 
ATOM   6274 N N   . ASP   A 1 799  ? -29.812 3.979   41.467  1.00 94.27 799  A 1 
ATOM   6275 C CA  . ASP   A 1 799  ? -28.560 3.314   41.075  1.00 93.87 799  A 1 
ATOM   6276 C C   . ASP   A 1 799  ? -28.692 2.492   39.780  1.00 94.88 799  A 1 
ATOM   6277 O O   . ASP   A 1 799  ? -27.721 1.897   39.312  1.00 92.26 799  A 1 
ATOM   6278 C CB  . ASP   A 1 799  ? -28.073 2.430   42.236  1.00 90.89 799  A 1 
ATOM   6279 C CG  . ASP   A 1 799  ? -27.839 3.207   43.540  1.00 82.26 799  A 1 
ATOM   6280 O OD1 . ASP   A 1 799  ? -27.420 4.383   43.467  1.00 72.92 799  A 1 
ATOM   6281 O OD2 . ASP   A 1 799  ? -28.102 2.614   44.609  1.00 73.22 799  A 1 
ATOM   6282 N N   . THR   A 1 800  ? -29.897 2.443   39.192  1.00 95.78 800  A 1 
ATOM   6283 C CA  . THR   A 1 800  ? -30.200 1.661   37.989  1.00 96.32 800  A 1 
ATOM   6284 C C   . THR   A 1 800  ? -30.226 2.564   36.765  1.00 96.61 800  A 1 
ATOM   6285 O O   . THR   A 1 800  ? -30.879 3.608   36.760  1.00 95.38 800  A 1 
ATOM   6286 C CB  . THR   A 1 800  ? -31.531 0.910   38.143  1.00 95.54 800  A 1 
ATOM   6287 O OG1 . THR   A 1 800  ? -31.478 0.101   39.305  1.00 87.69 800  A 1 
ATOM   6288 C CG2 . THR   A 1 800  ? -31.838 -0.034  36.984  1.00 87.62 800  A 1 
ATOM   6289 N N   . LEU   A 1 801  ? -29.551 2.137   35.693  1.00 96.45 801  A 1 
ATOM   6290 C CA  . LEU   A 1 801  ? -29.717 2.786   34.400  1.00 96.56 801  A 1 
ATOM   6291 C C   . LEU   A 1 801  ? -30.982 2.260   33.721  1.00 96.66 801  A 1 
ATOM   6292 O O   . LEU   A 1 801  ? -31.099 1.068   33.438  1.00 95.98 801  A 1 
ATOM   6293 C CB  . LEU   A 1 801  ? -28.482 2.569   33.520  1.00 96.19 801  A 1 
ATOM   6294 C CG  . LEU   A 1 801  ? -28.598 3.434   32.244  1.00 95.19 801  A 1 
ATOM   6295 C CD1 . LEU   A 1 801  ? -27.996 4.827   32.460  1.00 86.35 801  A 1 
ATOM   6296 C CD2 . LEU   A 1 801  ? -27.899 2.775   31.076  1.00 86.66 801  A 1 
ATOM   6297 N N   . VAL   A 1 802  ? -31.901 3.157   33.402  1.00 97.02 802  A 1 
ATOM   6298 C CA  . VAL   A 1 802  ? -33.177 2.831   32.765  1.00 97.03 802  A 1 
ATOM   6299 C C   . VAL   A 1 802  ? -33.184 3.332   31.326  1.00 96.94 802  A 1 
ATOM   6300 O O   . VAL   A 1 802  ? -32.850 4.486   31.050  1.00 95.99 802  A 1 
ATOM   6301 C CB  . VAL   A 1 802  ? -34.364 3.377   33.579  1.00 96.32 802  A 1 
ATOM   6302 C CG1 . VAL   A 1 802  ? -35.696 2.889   32.998  1.00 90.27 802  A 1 
ATOM   6303 C CG2 . VAL   A 1 802  ? -34.290 2.908   35.043  1.00 90.25 802  A 1 
ATOM   6304 N N   . ASN   A 1 803  ? -33.591 2.459   30.404  1.00 96.94 803  A 1 
ATOM   6305 C CA  . ASN   A 1 803  ? -33.823 2.764   28.997  1.00 96.63 803  A 1 
ATOM   6306 C C   . ASN   A 1 803  ? -35.298 2.509   28.668  1.00 96.88 803  A 1 
ATOM   6307 O O   . ASN   A 1 803  ? -35.709 1.359   28.519  1.00 96.31 803  A 1 
ATOM   6308 C CB  . ASN   A 1 803  ? -32.862 1.910   28.150  1.00 95.91 803  A 1 
ATOM   6309 C CG  . ASN   A 1 803  ? -33.005 2.138   26.649  1.00 95.19 803  A 1 
ATOM   6310 O OD1 . ASN   A 1 803  ? -33.486 3.148   26.170  1.00 88.87 803  A 1 
ATOM   6311 N ND2 . ASN   A 1 803  ? -32.530 1.204   25.852  1.00 88.12 803  A 1 
ATOM   6312 N N   . ARG   A 1 804  ? -36.089 3.580   28.562  1.00 96.76 804  A 1 
ATOM   6313 C CA  . ARG   A 1 804  ? -37.510 3.524   28.180  1.00 96.78 804  A 1 
ATOM   6314 C C   . ARG   A 1 804  ? -37.657 3.892   26.711  1.00 96.75 804  A 1 
ATOM   6315 O O   . ARG   A 1 804  ? -37.220 4.968   26.310  1.00 95.63 804  A 1 
ATOM   6316 C CB  . ARG   A 1 804  ? -38.361 4.444   29.068  1.00 95.98 804  A 1 
ATOM   6317 C CG  . ARG   A 1 804  ? -38.340 4.036   30.549  1.00 89.19 804  A 1 
ATOM   6318 C CD  . ARG   A 1 804  ? -39.260 4.952   31.364  1.00 88.18 804  A 1 
ATOM   6319 N NE  . ARG   A 1 804  ? -39.104 4.736   32.811  1.00 83.51 804  A 1 
ATOM   6320 C CZ  . ARG   A 1 804  ? -39.749 3.874   33.580  1.00 80.64 804  A 1 
ATOM   6321 N NH1 . ARG   A 1 804  ? -40.722 3.128   33.150  1.00 69.06 804  A 1 
ATOM   6322 N NH2 . ARG   A 1 804  ? -39.395 3.748   34.819  1.00 75.13 804  A 1 
ATOM   6323 N N   . ILE   A 1 805  ? -38.271 3.012   25.929  1.00 96.97 805  A 1 
ATOM   6324 C CA  . ILE   A 1 805  ? -38.289 3.098   24.469  1.00 97.09 805  A 1 
ATOM   6325 C C   . ILE   A 1 805  ? -39.725 3.010   23.953  1.00 97.26 805  A 1 
ATOM   6326 O O   . ILE   A 1 805  ? -40.456 2.075   24.281  1.00 96.64 805  A 1 
ATOM   6327 C CB  . ILE   A 1 805  ? -37.420 1.991   23.832  1.00 96.55 805  A 1 
ATOM   6328 C CG1 . ILE   A 1 805  ? -36.029 1.847   24.505  1.00 92.69 805  A 1 
ATOM   6329 C CG2 . ILE   A 1 805  ? -37.258 2.264   22.325  1.00 92.77 805  A 1 
ATOM   6330 C CD1 . ILE   A 1 805  ? -35.280 0.572   24.103  1.00 89.48 805  A 1 
ATOM   6331 N N   . GLU   A 1 806  ? -40.096 3.925   23.074  1.00 96.91 806  A 1 
ATOM   6332 C CA  . GLU   A 1 806  ? -41.248 3.789   22.182  1.00 96.84 806  A 1 
ATOM   6333 C C   . GLU   A 1 806  ? -40.759 3.452   20.770  1.00 96.76 806  A 1 
ATOM   6334 O O   . GLU   A 1 806  ? -39.873 4.130   20.228  1.00 95.69 806  A 1 
ATOM   6335 C CB  . GLU   A 1 806  ? -42.083 5.074   22.164  1.00 96.08 806  A 1 
ATOM   6336 C CG  . GLU   A 1 806  ? -42.891 5.286   23.454  1.00 82.29 806  A 1 
ATOM   6337 C CD  . GLU   A 1 806  ? -43.729 6.580   23.405  1.00 77.37 806  A 1 
ATOM   6338 O OE1 . GLU   A 1 806  ? -44.713 6.673   24.166  1.00 68.44 806  A 1 
ATOM   6339 O OE2 . GLU   A 1 806  ? -43.377 7.498   22.623  1.00 69.93 806  A 1 
ATOM   6340 N N   . LEU   A 1 807  ? -41.348 2.409   20.161  1.00 97.01 807  A 1 
ATOM   6341 C CA  . LEU   A 1 807  ? -41.044 1.982   18.798  1.00 97.19 807  A 1 
ATOM   6342 C C   . LEU   A 1 807  ? -42.311 1.966   17.950  1.00 97.38 807  A 1 
ATOM   6343 O O   . LEU   A 1 807  ? -43.289 1.301   18.289  1.00 96.78 807  A 1 
ATOM   6344 C CB  . LEU   A 1 807  ? -40.322 0.621   18.834  1.00 96.70 807  A 1 
ATOM   6345 C CG  . LEU   A 1 807  ? -39.919 0.066   17.445  1.00 96.60 807  A 1 
ATOM   6346 C CD1 . LEU   A 1 807  ? -38.699 -0.843  17.581  1.00 89.63 807  A 1 
ATOM   6347 C CD2 . LEU   A 1 807  ? -41.014 -0.778  16.784  1.00 89.18 807  A 1 
ATOM   6348 N N   . LYS   A 1 808  ? -42.273 2.634   16.803  1.00 96.99 808  A 1 
ATOM   6349 C CA  . LYS   A 1 808  ? -43.339 2.588   15.808  1.00 97.11 808  A 1 
ATOM   6350 C C   . LYS   A 1 808  ? -42.796 2.120   14.466  1.00 97.09 808  A 1 
ATOM   6351 O O   . LYS   A 1 808  ? -41.930 2.778   13.886  1.00 95.84 808  A 1 
ATOM   6352 C CB  . LYS   A 1 808  ? -44.035 3.952   15.755  1.00 96.39 808  A 1 
ATOM   6353 C CG  . LYS   A 1 808  ? -45.335 3.849   14.951  1.00 88.91 808  A 1 
ATOM   6354 C CD  . LYS   A 1 808  ? -46.215 5.080   15.186  1.00 82.35 808  A 1 
ATOM   6355 C CE  . LYS   A 1 808  ? -47.556 4.845   14.496  1.00 73.70 808  A 1 
ATOM   6356 N NZ  . LYS   A 1 808  ? -48.586 5.817   14.937  1.00 63.92 808  A 1 
ATOM   6357 N N   . GLY   A 1 809  ? -43.321 0.993   13.992  1.00 97.12 809  A 1 
ATOM   6358 C CA  . GLY   A 1 809  ? -43.023 0.429   12.683  1.00 97.02 809  A 1 
ATOM   6359 C C   . GLY   A 1 809  ? -44.170 0.650   11.706  1.00 97.24 809  A 1 
ATOM   6360 O O   . GLY   A 1 809  ? -45.332 0.477   12.062  1.00 95.94 809  A 1 
ATOM   6361 N N   . ILE   A 1 810  ? -43.848 1.020   10.481  1.00 96.54 810  A 1 
ATOM   6362 C CA  . ILE   A 1 810  ? -44.807 1.254   9.392   1.00 96.45 810  A 1 
ATOM   6363 C C   . ILE   A 1 810  ? -44.286 0.672   8.076   1.00 96.43 810  A 1 
ATOM   6364 O O   . ILE   A 1 810  ? -43.082 0.463   7.916   1.00 94.51 810  A 1 
ATOM   6365 C CB  . ILE   A 1 810  ? -45.145 2.757   9.238   1.00 94.99 810  A 1 
ATOM   6366 C CG1 . ILE   A 1 810  ? -43.896 3.615   8.953   1.00 86.54 810  A 1 
ATOM   6367 C CG2 . ILE   A 1 810  ? -45.911 3.269   10.472  1.00 85.51 810  A 1 
ATOM   6368 C CD1 . ILE   A 1 810  ? -44.209 5.078   8.580   1.00 81.48 810  A 1 
ATOM   6369 N N   . ASP   A 1 811  ? -45.202 0.443   7.135   1.00 95.61 811  A 1 
ATOM   6370 C CA  . ASP   A 1 811  ? -44.913 0.030   5.755   1.00 95.83 811  A 1 
ATOM   6371 C C   . ASP   A 1 811  ? -44.203 -1.333  5.622   1.00 95.97 811  A 1 
ATOM   6372 O O   . ASP   A 1 811  ? -43.552 -1.603  4.612   1.00 93.00 811  A 1 
ATOM   6373 C CB  . ASP   A 1 811  ? -44.214 1.163   4.980   1.00 94.78 811  A 1 
ATOM   6374 C CG  . ASP   A 1 811  ? -44.956 2.503   5.043   1.00 93.32 811  A 1 
ATOM   6375 O OD1 . ASP   A 1 811  ? -46.207 2.484   5.044   1.00 87.25 811  A 1 
ATOM   6376 O OD2 . ASP   A 1 811  ? -44.267 3.547   5.108   1.00 85.96 811  A 1 
ATOM   6377 N N   . PHE   A 1 812  ? -44.337 -2.208  6.621   1.00 96.14 812  A 1 
ATOM   6378 C CA  . PHE   A 1 812  ? -43.809 -3.567  6.557   1.00 96.19 812  A 1 
ATOM   6379 C C   . PHE   A 1 812  ? -44.714 -4.484  5.736   1.00 95.98 812  A 1 
ATOM   6380 O O   . PHE   A 1 812  ? -45.943 -4.445  5.838   1.00 93.68 812  A 1 
ATOM   6381 C CB  . PHE   A 1 812  ? -43.593 -4.135  7.960   1.00 95.92 812  A 1 
ATOM   6382 C CG  . PHE   A 1 812  ? -42.378 -3.558  8.642   1.00 96.53 812  A 1 
ATOM   6383 C CD1 . PHE   A 1 812  ? -41.109 -4.116  8.412   1.00 90.37 812  A 1 
ATOM   6384 C CD2 . PHE   A 1 812  ? -42.494 -2.427  9.468   1.00 89.12 812  A 1 
ATOM   6385 C CE1 . PHE   A 1 812  ? -39.968 -3.549  8.995   1.00 89.78 812  A 1 
ATOM   6386 C CE2 . PHE   A 1 812  ? -41.352 -1.853  10.052  1.00 89.42 812  A 1 
ATOM   6387 C CZ  . PHE   A 1 812  ? -40.089 -2.414  9.810   1.00 95.57 812  A 1 
ATOM   6388 N N   . LYS   A 1 813  ? -44.099 -5.371  4.976   1.00 95.83 813  A 1 
ATOM   6389 C CA  . LYS   A 1 813  ? -44.791 -6.460  4.290   1.00 95.34 813  A 1 
ATOM   6390 C C   . LYS   A 1 813  ? -45.153 -7.535  5.315   1.00 94.84 813  A 1 
ATOM   6391 O O   . LYS   A 1 813  ? -44.268 -8.053  5.988   1.00 92.92 813  A 1 
ATOM   6392 C CB  . LYS   A 1 813  ? -43.891 -7.034  3.193   1.00 94.03 813  A 1 
ATOM   6393 C CG  . LYS   A 1 813  ? -43.565 -6.013  2.090   1.00 90.14 813  A 1 
ATOM   6394 C CD  . LYS   A 1 813  ? -42.480 -6.572  1.171   1.00 88.03 813  A 1 
ATOM   6395 C CE  . LYS   A 1 813  ? -42.042 -5.511  0.168   1.00 80.07 813  A 1 
ATOM   6396 N NZ  . LYS   A 1 813  ? -40.751 -5.884  -0.465  1.00 71.80 813  A 1 
ATOM   6397 N N   . GLU   A 1 814  ? -46.420 -7.921  5.382   1.00 94.73 814  A 1 
ATOM   6398 C CA  . GLU   A 1 814  ? -46.893 -8.954  6.324   1.00 93.99 814  A 1 
ATOM   6399 C C   . GLU   A 1 814  ? -46.175 -10.301 6.130   1.00 93.85 814  A 1 
ATOM   6400 O O   . GLU   A 1 814  ? -45.864 -11.000 7.088   1.00 90.35 814  A 1 
ATOM   6401 C CB  . GLU   A 1 814  ? -48.413 -9.132  6.173   1.00 92.23 814  A 1 
ATOM   6402 C CG  . GLU   A 1 814  ? -49.237 -7.943  6.710   1.00 85.85 814  A 1 
ATOM   6403 C CD  . GLU   A 1 814  ? -49.107 -7.736  8.232   1.00 82.70 814  A 1 
ATOM   6404 O OE1 . GLU   A 1 814  ? -49.270 -6.584  8.692   1.00 73.41 814  A 1 
ATOM   6405 O OE2 . GLU   A 1 814  ? -48.825 -8.718  8.945   1.00 75.27 814  A 1 
ATOM   6406 N N   . ASP   A 1 815  ? -45.834 -10.642 4.893   1.00 93.05 815  A 1 
ATOM   6407 C CA  . ASP   A 1 815  ? -45.070 -11.857 4.571   1.00 92.27 815  A 1 
ATOM   6408 C C   . ASP   A 1 815  ? -43.607 -11.553 4.179   1.00 92.91 815  A 1 
ATOM   6409 O O   . ASP   A 1 815  ? -42.938 -12.323 3.482   1.00 88.47 815  A 1 
ATOM   6410 C CB  . ASP   A 1 815  ? -45.854 -12.670 3.532   1.00 89.41 815  A 1 
ATOM   6411 C CG  . ASP   A 1 815  ? -45.567 -14.174 3.591   1.00 79.96 815  A 1 
ATOM   6412 O OD1 . ASP   A 1 815  ? -44.931 -14.648 4.558   1.00 69.78 815  A 1 
ATOM   6413 O OD2 . ASP   A 1 815  ? -45.957 -14.857 2.620   1.00 69.34 815  A 1 
ATOM   6414 N N   . GLY   A 1 816  ? -43.106 -10.393 4.612   1.00 93.92 816  A 1 
ATOM   6415 C CA  . GLY   A 1 816  ? -41.716 -9.979  4.446   1.00 93.53 816  A 1 
ATOM   6416 C C   . GLY   A 1 816  ? -40.762 -10.694 5.409   1.00 94.07 816  A 1 
ATOM   6417 O O   . GLY   A 1 816  ? -41.150 -11.565 6.187   1.00 91.69 816  A 1 
ATOM   6418 N N   . ASN   A 1 817  ? -39.490 -10.324 5.372   1.00 94.44 817  A 1 
ATOM   6419 C CA  . ASN   A 1 817  ? -38.472 -10.924 6.242   1.00 93.76 817  A 1 
ATOM   6420 C C   . ASN   A 1 817  ? -38.678 -10.578 7.726   1.00 93.69 817  A 1 
ATOM   6421 O O   . ASN   A 1 817  ? -38.266 -11.343 8.596   1.00 91.53 817  A 1 
ATOM   6422 C CB  . ASN   A 1 817  ? -37.085 -10.459 5.773   1.00 92.82 817  A 1 
ATOM   6423 C CG  . ASN   A 1 817  ? -36.726 -10.947 4.377   1.00 91.76 817  A 1 
ATOM   6424 O OD1 . ASN   A 1 817  ? -37.193 -11.966 3.903   1.00 82.79 817  A 1 
ATOM   6425 N ND2 . ASN   A 1 817  ? -35.874 -10.217 3.684   1.00 81.39 817  A 1 
ATOM   6426 N N   . ILE   A 1 818  ? -39.321 -9.450  8.014   1.00 95.19 818  A 1 
ATOM   6427 C CA  . ILE   A 1 818  ? -39.533 -8.952  9.375   1.00 95.27 818  A 1 
ATOM   6428 C C   . ILE   A 1 818  ? -40.803 -9.567  9.966   1.00 95.14 818  A 1 
ATOM   6429 O O   . ILE   A 1 818  ? -40.705 -10.423 10.849  1.00 93.41 818  A 1 
ATOM   6430 C CB  . ILE   A 1 818  ? -39.530 -7.404  9.408   1.00 94.83 818  A 1 
ATOM   6431 C CG1 . ILE   A 1 818  ? -38.338 -6.764  8.650   1.00 91.01 818  A 1 
ATOM   6432 C CG2 . ILE   A 1 818  ? -39.570 -6.899  10.856  1.00 89.83 818  A 1 
ATOM   6433 C CD1 . ILE   A 1 818  ? -36.947 -7.231  9.090   1.00 83.13 818  A 1 
ATOM   6434 N N   . LEU   A 1 819  ? -41.979 -9.221  9.469   1.00 94.82 819  A 1 
ATOM   6435 C CA  . LEU   A 1 819  ? -43.244 -9.759  9.994   1.00 94.64 819  A 1 
ATOM   6436 C C   . LEU   A 1 819  ? -43.427 -11.254 9.691   1.00 94.40 819  A 1 
ATOM   6437 O O   . LEU   A 1 819  ? -44.018 -11.975 10.493  1.00 92.11 819  A 1 
ATOM   6438 C CB  . LEU   A 1 819  ? -44.426 -8.935  9.456   1.00 94.47 819  A 1 
ATOM   6439 C CG  . LEU   A 1 819  ? -44.512 -7.502  10.019  1.00 93.72 819  A 1 
ATOM   6440 C CD1 . LEU   A 1 819  ? -45.664 -6.757  9.357   1.00 88.52 819  A 1 
ATOM   6441 C CD2 . LEU   A 1 819  ? -44.756 -7.486  11.530  1.00 88.45 819  A 1 
ATOM   6442 N N   . GLY   A 1 820  ? -42.844 -11.737 8.606   1.00 94.44 820  A 1 
ATOM   6443 C CA  . GLY   A 1 820  ? -42.800 -13.163 8.264   1.00 93.83 820  A 1 
ATOM   6444 C C   . GLY   A 1 820  ? -41.780 -13.982 9.065   1.00 93.96 820  A 1 
ATOM   6445 O O   . GLY   A 1 820  ? -41.663 -15.181 8.821   1.00 91.03 820  A 1 
ATOM   6446 N N   . HIS   A 1 821  ? -41.047 -13.368 9.991   1.00 92.49 821  A 1 
ATOM   6447 C CA  . HIS   A 1 821  ? -40.062 -14.030 10.865  1.00 91.82 821  A 1 
ATOM   6448 C C   . HIS   A 1 821  ? -38.999 -14.863 10.123  1.00 91.56 821  A 1 
ATOM   6449 O O   . HIS   A 1 821  ? -38.619 -15.941 10.581  1.00 88.04 821  A 1 
ATOM   6450 C CB  . HIS   A 1 821  ? -40.780 -14.831 11.961  1.00 91.15 821  A 1 
ATOM   6451 C CG  . HIS   A 1 821  ? -41.348 -13.984 13.058  1.00 91.33 821  A 1 
ATOM   6452 N ND1 . HIS   A 1 821  ? -40.680 -13.635 14.212  1.00 80.19 821  A 1 
ATOM   6453 C CD2 . HIS   A 1 821  ? -42.615 -13.467 13.148  1.00 80.29 821  A 1 
ATOM   6454 C CE1 . HIS   A 1 821  ? -41.533 -12.934 14.980  1.00 82.53 821  A 1 
ATOM   6455 N NE2 . HIS   A 1 821  ? -42.715 -12.810 14.371  1.00 84.22 821  A 1 
ATOM   6456 N N   . LYS   A 1 822  ? -38.463 -14.355 9.009   1.00 89.74 822  A 1 
ATOM   6457 C CA  . LYS   A 1 822  ? -37.507 -15.068 8.144   1.00 88.78 822  A 1 
ATOM   6458 C C   . LYS   A 1 822  ? -36.030 -14.804 8.489   1.00 87.86 822  A 1 
ATOM   6459 O O   . LYS   A 1 822  ? -35.146 -15.236 7.752   1.00 85.33 822  A 1 
ATOM   6460 C CB  . LYS   A 1 822  ? -37.818 -14.763 6.667   1.00 88.61 822  A 1 
ATOM   6461 C CG  . LYS   A 1 822  ? -39.247 -15.193 6.289   1.00 89.12 822  A 1 
ATOM   6462 C CD  . LYS   A 1 822  ? -39.626 -14.833 4.848   1.00 86.51 822  A 1 
ATOM   6463 C CE  . LYS   A 1 822  ? -41.109 -15.181 4.658   1.00 82.91 822  A 1 
ATOM   6464 N NZ  . LYS   A 1 822  ? -41.725 -14.597 3.442   1.00 74.59 822  A 1 
ATOM   6465 N N   . LEU   A 1 823  ? -35.755 -14.087 9.564   1.00 88.05 823  A 1 
ATOM   6466 C CA  . LEU   A 1 823  ? -34.383 -13.774 9.971   1.00 87.49 823  A 1 
ATOM   6467 C C   . LEU   A 1 823  ? -33.823 -14.844 10.910  1.00 85.38 823  A 1 
ATOM   6468 O O   . LEU   A 1 823  ? -34.504 -15.289 11.833  1.00 83.11 823  A 1 
ATOM   6469 C CB  . LEU   A 1 823  ? -34.300 -12.384 10.627  1.00 88.35 823  A 1 
ATOM   6470 C CG  . LEU   A 1 823  ? -34.819 -11.215 9.777   1.00 88.34 823  A 1 
ATOM   6471 C CD1 . LEU   A 1 823  ? -34.526 -9.903  10.505  1.00 80.82 823  A 1 
ATOM   6472 C CD2 . LEU   A 1 823  ? -34.161 -11.138 8.398   1.00 81.69 823  A 1 
ATOM   6473 N N   . GLU   A 1 824  ? -32.562 -15.190 10.740  1.00 84.32 824  A 1 
ATOM   6474 C CA  . GLU   A 1 824  ? -31.851 -16.031 11.698  1.00 81.81 824  A 1 
ATOM   6475 C C   . GLU   A 1 824  ? -31.773 -15.338 13.064  1.00 81.18 824  A 1 
ATOM   6476 O O   . GLU   A 1 824  ? -31.460 -14.154 13.169  1.00 79.08 824  A 1 
ATOM   6477 C CB  . GLU   A 1 824  ? -30.431 -16.370 11.217  1.00 78.06 824  A 1 
ATOM   6478 C CG  . GLU   A 1 824  ? -30.394 -17.283 9.984   1.00 70.97 824  A 1 
ATOM   6479 C CD  . GLU   A 1 824  ? -28.965 -17.770 9.660   1.00 69.04 824  A 1 
ATOM   6480 O OE1 . GLU   A 1 824  ? -28.844 -18.739 8.882   1.00 61.26 824  A 1 
ATOM   6481 O OE2 . GLU   A 1 824  ? -27.987 -17.214 10.218  1.00 62.24 824  A 1 
ATOM   6482 N N   . TYR   A 1 825  ? -32.017 -16.113 14.135  1.00 80.82 825  A 1 
ATOM   6483 C CA  . TYR   A 1 825  ? -31.928 -15.599 15.501  1.00 78.12 825  A 1 
ATOM   6484 C C   . TYR   A 1 825  ? -30.488 -15.265 15.904  1.00 74.36 825  A 1 
ATOM   6485 O O   . TYR   A 1 825  ? -30.209 -14.168 16.384  1.00 67.27 825  A 1 
ATOM   6486 C CB  . TYR   A 1 825  ? -32.539 -16.618 16.470  1.00 76.90 825  A 1 
ATOM   6487 C CG  . TYR   A 1 825  ? -32.463 -16.178 17.919  1.00 78.49 825  A 1 
ATOM   6488 C CD1 . TYR   A 1 825  ? -31.555 -16.791 18.805  1.00 66.93 825  A 1 
ATOM   6489 C CD2 . TYR   A 1 825  ? -33.277 -15.126 18.380  1.00 67.80 825  A 1 
ATOM   6490 C CE1 . TYR   A 1 825  ? -31.472 -16.372 20.140  1.00 67.67 825  A 1 
ATOM   6491 C CE2 . TYR   A 1 825  ? -33.198 -14.698 19.717  1.00 68.03 825  A 1 
ATOM   6492 C CZ  . TYR   A 1 825  ? -32.296 -15.325 20.594  1.00 78.28 825  A 1 
ATOM   6493 O OH  . TYR   A 1 825  ? -32.226 -14.916 21.902  1.00 75.45 825  A 1 
ATOM   6494 N N   . ASN   A 1 826  ? -29.585 -16.226 15.713  1.00 69.19 826  A 1 
ATOM   6495 C CA  . ASN   A 1 826  ? -28.175 -15.983 15.973  1.00 65.71 826  A 1 
ATOM   6496 C C   . ASN   A 1 826  ? -27.541 -15.339 14.741  1.00 63.86 826  A 1 
ATOM   6497 O O   . ASN   A 1 826  ? -27.734 -15.850 13.637  1.00 58.31 826  A 1 
ATOM   6498 C CB  . ASN   A 1 826  ? -27.466 -17.289 16.362  1.00 60.99 826  A 1 
ATOM   6499 C CG  . ASN   A 1 826  ? -27.700 -17.659 17.816  1.00 56.31 826  A 1 
ATOM   6500 O OD1 . ASN   A 1 826  ? -27.798 -16.825 18.694  1.00 52.08 826  A 1 
ATOM   6501 N ND2 . ASN   A 1 826  ? -27.756 -18.935 18.123  1.00 51.04 826  A 1 
ATOM   6502 N N   . PRO   A 1 827  ? -26.743 -14.292 14.913  1.00 56.73 827  A 1 
ATOM   6503 C CA  . PRO   A 1 827  ? -25.848 -13.869 13.852  1.00 53.91 827  A 1 
ATOM   6504 C C   . PRO   A 1 827  ? -24.973 -15.062 13.451  1.00 53.95 827  A 1 
ATOM   6505 O O   . PRO   A 1 827  ? -24.588 -15.867 14.306  1.00 50.50 827  A 1 
ATOM   6506 C CB  . PRO   A 1 827  ? -25.060 -12.679 14.422  1.00 48.96 827  A 1 
ATOM   6507 C CG  . PRO   A 1 827  ? -25.118 -12.878 15.931  1.00 47.11 827  A 1 
ATOM   6508 C CD  . PRO   A 1 827  ? -26.441 -13.602 16.150  1.00 48.73 827  A 1 
ATOM   6509 N N   . ALA   A 1 828  ? -24.687 -15.203 12.161  1.00 50.55 828  A 1 
ATOM   6510 C CA  . ALA   A 1 828  ? -24.002 -16.369 11.555  1.00 49.07 828  A 1 
ATOM   6511 C C   . ALA   A 1 828  ? -22.709 -16.791 12.266  1.00 49.95 828  A 1 
ATOM   6512 O O   . ALA   A 1 828  ? -22.302 -17.953 12.261  1.00 46.36 828  A 1 
ATOM   6513 C CB  . ALA   A 1 828  ? -23.677 -16.012 10.104  1.00 44.17 828  A 1 
ATOM   6514 N N   . ASP   A 1 829  ? -22.140 -15.840 12.926  1.00 49.77 829  A 1 
ATOM   6515 C CA  . ASP   A 1 829  ? -21.009 -15.867 13.802  1.00 49.94 829  A 1 
ATOM   6516 C C   . ASP   A 1 829  ? -21.026 -17.004 14.834  1.00 51.65 829  A 1 
ATOM   6517 O O   . ASP   A 1 829  ? -20.139 -17.859 14.815  1.00 49.12 829  A 1 
ATOM   6518 C CB  . ASP   A 1 829  ? -20.996 -14.473 14.422  1.00 46.06 829  A 1 
ATOM   6519 C CG  . ASP   A 1 829  ? -20.609 -13.391 13.416  1.00 41.14 829  A 1 
ATOM   6520 O OD1 . ASP   A 1 829  ? -20.003 -13.714 12.374  1.00 37.89 829  A 1 
ATOM   6521 O OD2 . ASP   A 1 829  ? -20.895 -12.220 13.714  1.00 37.58 829  A 1 
ATOM   6522 N N   . LEU   A 1 830  ? -22.044 -17.123 15.692  1.00 49.24 830  A 1 
ATOM   6523 C CA  . LEU   A 1 830  ? -22.010 -18.168 16.719  1.00 49.58 830  A 1 
ATOM   6524 C C   . LEU   A 1 830  ? -22.047 -19.576 16.118  1.00 52.14 830  A 1 
ATOM   6525 O O   . LEU   A 1 830  ? -21.399 -20.492 16.620  1.00 50.02 830  A 1 
ATOM   6526 C CB  . LEU   A 1 830  ? -23.168 -17.984 17.710  1.00 45.42 830  A 1 
ATOM   6527 C CG  . LEU   A 1 830  ? -22.764 -18.521 19.092  1.00 40.62 830  A 1 
ATOM   6528 C CD1 . LEU   A 1 830  ? -22.098 -17.402 19.884  1.00 36.94 830  A 1 
ATOM   6529 C CD2 . LEU   A 1 830  ? -23.960 -19.044 19.877  1.00 38.19 830  A 1 
ATOM   6530 N N   . ARG   A 1 831  ? -22.789 -19.736 15.018  1.00 51.13 831  A 1 
ATOM   6531 C CA  . ARG   A 1 831  ? -22.789 -20.975 14.239  1.00 51.62 831  A 1 
ATOM   6532 C C   . ARG   A 1 831  ? -21.411 -21.254 13.668  1.00 53.81 831  A 1 
ATOM   6533 O O   . ARG   A 1 831  ? -20.982 -22.397 13.739  1.00 52.68 831  A 1 
ATOM   6534 C CB  . ARG   A 1 831  ? -23.845 -20.928 13.129  1.00 48.69 831  A 1 
ATOM   6535 C CG  . ARG   A 1 831  ? -25.089 -21.734 13.488  1.00 44.88 831  A 1 
ATOM   6536 C CD  . ARG   A 1 831  ? -26.090 -21.677 12.339  1.00 42.11 831  A 1 
ATOM   6537 N NE  . ARG   A 1 831  ? -27.247 -22.558 12.563  1.00 39.17 831  A 1 
ATOM   6538 C CZ  . ARG   A 1 831  ? -28.330 -22.608 11.801  1.00 34.58 831  A 1 
ATOM   6539 N NH1 . ARG   A 1 831  ? -28.479 -21.828 10.756  1.00 33.19 831  A 1 
ATOM   6540 N NH2 . ARG   A 1 831  ? -29.291 -23.440 12.072  1.00 31.82 831  A 1 
ATOM   6541 N N   . ARG   A 1 832  ? -20.707 -20.246 13.183  1.00 53.34 832  A 1 
ATOM   6542 C CA  . ARG   A 1 832  ? -19.339 -20.393 12.683  1.00 53.74 832  A 1 
ATOM   6543 C C   . ARG   A 1 832  ? -18.363 -20.840 13.768  1.00 56.37 832  A 1 
ATOM   6544 O O   . ARG   A 1 832  ? -17.532 -21.675 13.451  1.00 54.50 832  A 1 
ATOM   6545 C CB  . ARG   A 1 832  ? -18.831 -19.110 12.025  1.00 50.28 832  A 1 
ATOM   6546 C CG  . ARG   A 1 832  ? -19.094 -19.053 10.517  1.00 45.88 832  A 1 
ATOM   6547 C CD  . ARG   A 1 832  ? -18.441 -17.787 9.962   1.00 43.28 832  A 1 
ATOM   6548 N NE  . ARG   A 1 832  ? -18.618 -17.646 8.506   1.00 40.35 832  A 1 
ATOM   6549 C CZ  . ARG   A 1 832  ? -18.072 -16.690 7.772   1.00 35.93 832  A 1 
ATOM   6550 N NH1 . ARG   A 1 832  ? -17.329 -15.749 8.295   1.00 34.54 832  A 1 
ATOM   6551 N NH2 . ARG   A 1 832  ? -18.259 -16.659 6.490   1.00 32.61 832  A 1 
ATOM   6552 N N   . ASP   A 1 833  ? -18.447 -20.403 15.023  1.00 52.82 833  A 1 
ATOM   6553 C CA  . ASP   A 1 833  ? -17.523 -20.862 16.088  1.00 53.32 833  A 1 
ATOM   6554 C C   . ASP   A 1 833  ? -17.707 -22.348 16.375  1.00 54.88 833  A 1 
ATOM   6555 O O   . ASP   A 1 833  ? -16.739 -23.105 16.446  1.00 53.93 833  A 1 
ATOM   6556 C CB  . ASP   A 1 833  ? -17.670 -20.082 17.415  1.00 49.94 833  A 1 
ATOM   6557 C CG  . ASP   A 1 833  ? -16.705 -18.898 17.536  1.00 44.91 833  A 1 
ATOM   6558 O OD1 . ASP   A 1 833  ? -15.568 -18.995 17.021  1.00 42.15 833  A 1 
ATOM   6559 O OD2 . ASP   A 1 833  ? -17.105 -17.882 18.144  1.00 41.66 833  A 1 
ATOM   6560 N N   . ILE   A 1 834  ? -18.964 -22.763 16.497  1.00 54.99 834  A 1 
ATOM   6561 C CA  . ILE   A 1 834  ? -19.296 -24.172 16.689  1.00 55.61 834  A 1 
ATOM   6562 C C   . ILE   A 1 834  ? -18.909 -24.966 15.440  1.00 59.11 834  A 1 
ATOM   6563 O O   . ILE   A 1 834  ? -18.252 -25.999 15.556  1.00 57.81 834  A 1 
ATOM   6564 C CB  . ILE   A 1 834  ? -20.784 -24.328 17.054  1.00 52.16 834  A 1 
ATOM   6565 C CG1 . ILE   A 1 834  ? -21.080 -23.618 18.397  1.00 48.35 834  A 1 
ATOM   6566 C CG2 . ILE   A 1 834  ? -21.159 -25.820 17.135  1.00 47.48 834  A 1 
ATOM   6567 C CD1 . ILE   A 1 834  ? -22.571 -23.503 18.720  1.00 44.33 834  A 1 
ATOM   6568 N N   . GLN   A 1 835  ? -19.250 -24.464 14.254  1.00 57.98 835  A 1 
ATOM   6569 C CA  . GLN   A 1 835  ? -18.840 -25.061 12.986  1.00 59.51 835  A 1 
ATOM   6570 C C   . GLN   A 1 835  ? -17.325 -25.117 12.868  1.00 62.39 835  A 1 
ATOM   6571 O O   . GLN   A 1 835  ? -16.825 -26.165 12.499  1.00 63.09 835  A 1 
ATOM   6572 C CB  . GLN   A 1 835  ? -19.411 -24.307 11.782  1.00 57.79 835  A 1 
ATOM   6573 C CG  . GLN   A 1 835  ? -20.799 -24.806 11.377  1.00 53.33 835  A 1 
ATOM   6574 C CD  . GLN   A 1 835  ? -21.354 -24.047 10.170  1.00 50.00 835  A 1 
ATOM   6575 O OE1 . GLN   A 1 835  ? -21.056 -22.889 9.939   1.00 47.17 835  A 1 
ATOM   6576 N NE2 . GLN   A 1 835  ? -22.185 -24.660 9.360   1.00 44.73 835  A 1 
ATOM   6577 N N   . ARG   A 1 836  ? -16.584 -24.074 13.217  1.00 62.45 836  A 1 
ATOM   6578 C CA  . ARG   A 1 836  ? -15.121 -24.069 13.116  1.00 62.77 836  A 1 
ATOM   6579 C C   . ARG   A 1 836  ? -14.506 -25.145 14.002  1.00 65.00 836  A 1 
ATOM   6580 O O   . ARG   A 1 836  ? -13.645 -25.873 13.524  1.00 63.83 836  A 1 
ATOM   6581 C CB  . ARG   A 1 836  ? -14.570 -22.681 13.446  1.00 59.79 836  A 1 
ATOM   6582 C CG  . ARG   A 1 836  ? -13.044 -22.600 13.274  1.00 53.33 836  A 1 
ATOM   6583 C CD  . ARG   A 1 836  ? -12.562 -21.189 13.596  1.00 51.55 836  A 1 
ATOM   6584 N NE  . ARG   A 1 836  ? -11.093 -21.085 13.551  1.00 47.16 836  A 1 
ATOM   6585 C CZ  . ARG   A 1 836  ? -10.356 -20.197 14.196  1.00 42.21 836  A 1 
ATOM   6586 N NH1 . ARG   A 1 836  ? -10.884 -19.272 14.939  1.00 40.26 836  A 1 
ATOM   6587 N NH2 . ARG   A 1 836  ? -9.068  -20.219 14.110  1.00 38.11 836  A 1 
ATOM   6588 N N   . HIS   A 1 837  ? -14.967 -25.291 15.246  1.00 63.32 837  A 1 
ATOM   6589 C CA  . HIS   A 1 837  ? -14.506 -26.384 16.108  1.00 63.62 837  A 1 
ATOM   6590 C C   . HIS   A 1 837  ? -14.880 -27.745 15.532  1.00 67.36 837  A 1 
ATOM   6591 O O   . HIS   A 1 837  ? -14.016 -28.617 15.434  1.00 67.07 837  A 1 
ATOM   6592 C CB  . HIS   A 1 837  ? -15.043 -26.215 17.536  1.00 59.24 837  A 1 
ATOM   6593 C CG  . HIS   A 1 837  ? -14.112 -25.418 18.404  1.00 53.96 837  A 1 
ATOM   6594 N ND1 . HIS   A 1 837  ? -13.459 -24.257 18.064  1.00 46.22 837  A 1 
ATOM   6595 C CD2 . HIS   A 1 837  ? -13.685 -25.742 19.677  1.00 45.64 837  A 1 
ATOM   6596 C CE1 . HIS   A 1 837  ? -12.673 -23.888 19.090  1.00 41.61 837  A 1 
ATOM   6597 N NE2 . HIS   A 1 837  ? -12.785 -24.768 20.090  1.00 41.54 837  A 1 
ATOM   6598 N N   . LEU   A 1 838  ? -16.113 -27.906 15.074  1.00 65.82 838  A 1 
ATOM   6599 C CA  . LEU   A 1 838  ? -16.561 -29.146 14.447  1.00 67.95 838  A 1 
ATOM   6600 C C   . LEU   A 1 838  ? -15.754 -29.447 13.175  1.00 71.13 838  A 1 
ATOM   6601 O O   . LEU   A 1 838  ? -15.296 -30.568 12.983  1.00 69.53 838  A 1 
ATOM   6602 C CB  . LEU   A 1 838  ? -18.065 -29.034 14.134  1.00 65.53 838  A 1 
ATOM   6603 C CG  . LEU   A 1 838  ? -18.777 -30.396 14.208  1.00 59.18 838  A 1 
ATOM   6604 C CD1 . LEU   A 1 838  ? -19.358 -30.619 15.605  1.00 52.29 838  A 1 
ATOM   6605 C CD2 . LEU   A 1 838  ? -19.921 -30.469 13.203  1.00 52.97 838  A 1 
ATOM   6606 N N   . CYS   A 1 839  ? -15.549 -28.446 12.329  1.00 72.74 839  A 1 
ATOM   6607 C CA  . CYS   A 1 839  ? -14.766 -28.545 11.104  1.00 75.01 839  A 1 
ATOM   6608 C C   . CYS   A 1 839  ? -13.309 -28.905 11.403  1.00 77.60 839  A 1 
ATOM   6609 O O   . CYS   A 1 839  ? -12.777 -29.808 10.775  1.00 77.91 839  A 1 
ATOM   6610 C CB  . CYS   A 1 839  ? -14.822 -27.225 10.330  1.00 72.23 839  A 1 
ATOM   6611 S SG  . CYS   A 1 839  ? -16.465 -26.923 9.611   1.00 63.96 839  A 1 
ATOM   6612 N N   . LEU   A 1 840  ? -12.679 -28.241 12.375  1.00 74.17 840  A 1 
ATOM   6613 C CA  . LEU   A 1 840  ? -11.298 -28.529 12.761  1.00 74.43 840  A 1 
ATOM   6614 C C   . LEU   A 1 840  ? -11.140 -29.972 13.237  1.00 76.08 840  A 1 
ATOM   6615 O O   . LEU   A 1 840  ? -10.224 -30.653 12.784  1.00 75.36 840  A 1 
ATOM   6616 C CB  . LEU   A 1 840  ? -10.840 -27.549 13.856  1.00 71.62 840  A 1 
ATOM   6617 C CG  . LEU   A 1 840  ? -10.370 -26.190 13.315  1.00 66.07 840  A 1 
ATOM   6618 C CD1 . LEU   A 1 840  ? -10.273 -25.177 14.456  1.00 60.17 840  A 1 
ATOM   6619 C CD2 . LEU   A 1 840  ? -8.984  -26.298 12.677  1.00 59.53 840  A 1 
ATOM   6620 N N   . ASP   A 1 841  ? -12.041 -30.461 14.084  1.00 73.45 841  A 1 
ATOM   6621 C CA  . ASP   A 1 841  ? -11.985 -31.839 14.573  1.00 73.32 841  A 1 
ATOM   6622 C C   . ASP   A 1 841  ? -12.212 -32.861 13.457  1.00 75.11 841  A 1 
ATOM   6623 O O   . ASP   A 1 841  ? -11.537 -33.891 13.418  1.00 74.47 841  A 1 
ATOM   6624 C CB  . ASP   A 1 841  ? -13.006 -32.043 15.701  1.00 69.57 841  A 1 
ATOM   6625 C CG  . ASP   A 1 841  ? -12.523 -31.538 17.067  1.00 62.22 841  A 1 
ATOM   6626 O OD1 . ASP   A 1 841  ? -11.313 -31.242 17.210  1.00 53.72 841  A 1 
ATOM   6627 O OD2 . ASP   A 1 841  ? -13.365 -31.537 17.992  1.00 53.33 841  A 1 
ATOM   6628 N N   . LEU   A 1 842  ? -13.111 -32.576 12.519  1.00 77.74 842  A 1 
ATOM   6629 C CA  . LEU   A 1 842  ? -13.353 -33.436 11.360  1.00 79.21 842  A 1 
ATOM   6630 C C   . LEU   A 1 842  ? -12.156 -33.448 10.403  1.00 80.44 842  A 1 
ATOM   6631 O O   . LEU   A 1 842  ? -11.686 -34.510 10.002  1.00 79.74 842  A 1 
ATOM   6632 C CB  . LEU   A 1 842  ? -14.619 -32.957 10.631  1.00 78.81 842  A 1 
ATOM   6633 C CG  . LEU   A 1 842  ? -15.929 -33.277 11.370  1.00 75.78 842  A 1 
ATOM   6634 C CD1 . LEU   A 1 842  ? -17.075 -32.515 10.708  1.00 67.95 842  A 1 
ATOM   6635 C CD2 . LEU   A 1 842  ? -16.263 -34.766 11.316  1.00 68.63 842  A 1 
ATOM   6636 N N   . VAL   A 1 843  ? -11.641 -32.273 10.071  1.00 80.93 843  A 1 
ATOM   6637 C CA  . VAL   A 1 843  ? -10.547 -32.106 9.109   1.00 81.16 843  A 1 
ATOM   6638 C C   . VAL   A 1 843  ? -9.241  -32.689 9.650   1.00 80.74 843  A 1 
ATOM   6639 O O   . VAL   A 1 843  ? -8.517  -33.355 8.909   1.00 79.83 843  A 1 
ATOM   6640 C CB  . VAL   A 1 843  ? -10.416 -30.621 8.733   1.00 80.94 843  A 1 
ATOM   6641 C CG1 . VAL   A 1 843  ? -9.155  -30.330 7.931   1.00 70.08 843  A 1 
ATOM   6642 C CG2 . VAL   A 1 843  ? -11.601 -30.178 7.865   1.00 70.45 843  A 1 
ATOM   6643 N N   . ARG   A 1 844  ? -8.957  -32.535 10.953  1.00 77.50 844  A 1 
ATOM   6644 C CA  . ARG   A 1 844  ? -7.765  -33.115 11.604  1.00 74.71 844  A 1 
ATOM   6645 C C   . ARG   A 1 844  ? -7.726  -34.647 11.575  1.00 73.88 844  A 1 
ATOM   6646 O O   . ARG   A 1 844  ? -6.660  -35.217 11.795  1.00 72.17 844  A 1 
ATOM   6647 C CB  . ARG   A 1 844  ? -7.662  -32.613 13.052  1.00 71.34 844  A 1 
ATOM   6648 C CG  . ARG   A 1 844  ? -7.072  -31.197 13.142  1.00 66.13 844  A 1 
ATOM   6649 C CD  . ARG   A 1 844  ? -7.102  -30.706 14.591  1.00 62.76 844  A 1 
ATOM   6650 N NE  . ARG   A 1 844  ? -6.437  -29.396 14.761  1.00 57.69 844  A 1 
ATOM   6651 C CZ  . ARG   A 1 844  ? -6.502  -28.623 15.831  1.00 52.36 844  A 1 
ATOM   6652 N NH1 . ARG   A 1 844  ? -7.203  -28.959 16.879  1.00 49.11 844  A 1 
ATOM   6653 N NH2 . ARG   A 1 844  ? -5.856  -27.487 15.865  1.00 48.86 844  A 1 
ATOM   6654 N N   . ARG   A 1 845  ? -8.840  -35.319 11.285  1.00 73.75 845  A 1 
ATOM   6655 C CA  . ARG   A 1 845  ? -8.834  -36.777 11.096  1.00 72.29 845  A 1 
ATOM   6656 C C   . ARG   A 1 845  ? -8.112  -37.200 9.819   1.00 72.75 845  A 1 
ATOM   6657 O O   . ARG   A 1 845  ? -7.648  -38.332 9.743   1.00 70.48 845  A 1 
ATOM   6658 C CB  . ARG   A 1 845  ? -10.257 -37.335 11.104  1.00 69.86 845  A 1 
ATOM   6659 C CG  . ARG   A 1 845  ? -10.931 -37.137 12.465  1.00 65.55 845  A 1 
ATOM   6660 C CD  . ARG   A 1 845  ? -12.267 -37.864 12.481  1.00 61.39 845  A 1 
ATOM   6661 N NE  . ARG   A 1 845  ? -12.974 -37.666 13.756  1.00 56.16 845  A 1 
ATOM   6662 C CZ  . ARG   A 1 845  ? -13.836 -38.507 14.302  1.00 50.53 845  A 1 
ATOM   6663 N NH1 . ARG   A 1 845  ? -14.120 -39.656 13.759  1.00 47.21 845  A 1 
ATOM   6664 N NH2 . ARG   A 1 845  ? -14.438 -38.192 15.410  1.00 45.98 845  A 1 
ATOM   6665 N N   . VAL   A 1 846  ? -7.980  -36.312 8.855   1.00 72.56 846  A 1 
ATOM   6666 C CA  . VAL   A 1 846  ? -7.163  -36.565 7.664   1.00 72.07 846  A 1 
ATOM   6667 C C   . VAL   A 1 846  ? -5.689  -36.408 8.051   1.00 70.25 846  A 1 
ATOM   6668 O O   . VAL   A 1 846  ? -5.282  -35.307 8.420   1.00 68.44 846  A 1 
ATOM   6669 C CB  . VAL   A 1 846  ? -7.534  -35.620 6.511   1.00 72.37 846  A 1 
ATOM   6670 C CG1 . VAL   A 1 846  ? -6.676  -35.909 5.280   1.00 67.37 846  A 1 
ATOM   6671 C CG2 . VAL   A 1 846  ? -9.002  -35.779 6.110   1.00 65.86 846  A 1 
ATOM   6672 N N   . PRO   A 1 847  ? -4.847  -37.454 7.927   1.00 67.31 847  A 1 
ATOM   6673 C CA  . PRO   A 1 847  ? -3.455  -37.392 8.393   1.00 63.81 847  A 1 
ATOM   6674 C C   . PRO   A 1 847  ? -2.639  -36.252 7.779   1.00 64.72 847  A 1 
ATOM   6675 O O   . PRO   A 1 847  ? -1.801  -35.653 8.457   1.00 62.64 847  A 1 
ATOM   6676 C CB  . PRO   A 1 847  ? -2.848  -38.751 8.030   1.00 60.05 847  A 1 
ATOM   6677 C CG  . PRO   A 1 847  ? -4.050  -39.690 8.053   1.00 58.57 847  A 1 
ATOM   6678 C CD  . PRO   A 1 847  ? -5.188  -38.810 7.533   1.00 58.02 847  A 1 
ATOM   6679 N N   . LEU   A 1 848  ? -2.892  -35.932 6.510   1.00 65.90 848  A 1 
ATOM   6680 C CA  . LEU   A 1 848  ? -2.265  -34.794 5.840   1.00 65.87 848  A 1 
ATOM   6681 C C   . LEU   A 1 848  ? -2.630  -33.471 6.525   1.00 67.24 848  A 1 
ATOM   6682 O O   . LEU   A 1 848  ? -1.762  -32.625 6.733   1.00 65.82 848  A 1 
ATOM   6683 C CB  . LEU   A 1 848  ? -2.691  -34.787 4.363   1.00 63.27 848  A 1 
ATOM   6684 C CG  . LEU   A 1 848  ? -2.120  -33.603 3.557   1.00 57.54 848  A 1 
ATOM   6685 C CD1 . LEU   A 1 848  ? -0.603  -33.672 3.443   1.00 53.25 848  A 1 
ATOM   6686 C CD2 . LEU   A 1 848  ? -2.728  -33.594 2.154   1.00 53.41 848  A 1 
ATOM   6687 N N   . PHE   A 1 849  ? -3.898  -33.298 6.883   1.00 71.01 849  A 1 
ATOM   6688 C CA  . PHE   A 1 849  ? -4.388  -32.066 7.487   1.00 72.35 849  A 1 
ATOM   6689 C C   . PHE   A 1 849  ? -3.987  -31.950 8.960   1.00 70.38 849  A 1 
ATOM   6690 O O   . PHE   A 1 849  ? -3.700  -30.852 9.424   1.00 69.88 849  A 1 
ATOM   6691 C CB  . PHE   A 1 849  ? -5.902  -31.966 7.299   1.00 74.80 849  A 1 
ATOM   6692 C CG  . PHE   A 1 849  ? -6.422  -31.956 5.873   1.00 75.53 849  A 1 
ATOM   6693 C CD1 . PHE   A 1 849  ? -5.608  -31.626 4.779   1.00 67.91 849  A 1 
ATOM   6694 C CD2 . PHE   A 1 849  ? -7.781  -32.252 5.639   1.00 69.09 849  A 1 
ATOM   6695 C CE1 . PHE   A 1 849  ? -6.128  -31.608 3.475   1.00 68.99 849  A 1 
ATOM   6696 C CE2 . PHE   A 1 849  ? -8.307  -32.232 4.339   1.00 69.41 849  A 1 
ATOM   6697 C CZ  . PHE   A 1 849  ? -7.479  -31.914 3.254   1.00 77.00 849  A 1 
ATOM   6698 N N   . ALA   A 1 850  ? -3.847  -33.072 9.661   1.00 67.62 850  A 1 
ATOM   6699 C CA  . ALA   A 1 850  ? -3.325  -33.096 11.027  1.00 64.26 850  A 1 
ATOM   6700 C C   . ALA   A 1 850  ? -1.874  -32.588 11.140  1.00 63.11 850  A 1 
ATOM   6701 O O   . ALA   A 1 850  ? -1.452  -32.165 12.215  1.00 60.57 850  A 1 
ATOM   6702 C CB  . ALA   A 1 850  ? -3.450  -34.522 11.563  1.00 62.05 850  A 1 
ATOM   6703 N N   . GLN   A 1 851  ? -1.114  -32.617 10.039  1.00 62.13 851  A 1 
ATOM   6704 C CA  . GLN   A 1 851  ? 0.249   -32.072 9.977   1.00 59.99 851  A 1 
ATOM   6705 C C   . GLN   A 1 851  ? 0.299   -30.596 9.566   1.00 60.71 851  A 1 
ATOM   6706 O O   . GLN   A 1 851  ? 1.380   -29.996 9.575   1.00 57.66 851  A 1 
ATOM   6707 C CB  . GLN   A 1 851  ? 1.096   -32.901 9.006   1.00 56.24 851  A 1 
ATOM   6708 C CG  . GLN   A 1 851  ? 1.283   -34.345 9.484   1.00 51.06 851  A 1 
ATOM   6709 C CD  . GLN   A 1 851  ? 2.219   -35.144 8.579   1.00 46.03 851  A 1 
ATOM   6710 O OE1 . GLN   A 1 851  ? 2.921   -34.629 7.723   1.00 43.28 851  A 1 
ATOM   6711 N NE2 . GLN   A 1 851  ? 2.277   -36.446 8.755   1.00 40.67 851  A 1 
ATOM   6712 N N   . MET   A 1 852  ? -0.829  -30.031 9.168   1.00 65.56 852  A 1 
ATOM   6713 C CA  . MET   A 1 852  ? -0.912  -28.622 8.800   1.00 66.28 852  A 1 
ATOM   6714 C C   . MET   A 1 852  ? -1.009  -27.747 10.050  1.00 66.37 852  A 1 
ATOM   6715 O O   . MET   A 1 852  ? -1.517  -28.175 11.088  1.00 63.92 852  A 1 
ATOM   6716 C CB  . MET   A 1 852  ? -2.076  -28.378 7.836   1.00 65.73 852  A 1 
ATOM   6717 C CG  . MET   A 1 852  ? -1.859  -29.090 6.497   1.00 65.86 852  A 1 
ATOM   6718 S SD  . MET   A 1 852  ? -3.173  -28.814 5.281   1.00 62.09 852  A 1 
ATOM   6719 C CE  . MET   A 1 852  ? -2.505  -29.732 3.891   1.00 58.13 852  A 1 
ATOM   6720 N N   . ASP   A 1 853  ? -0.507  -26.528 9.946   1.00 64.65 853  A 1 
ATOM   6721 C CA  . ASP   A 1 853  ? -0.681  -25.537 10.998  1.00 63.20 853  A 1 
ATOM   6722 C C   . ASP   A 1 853  ? -2.140  -25.058 11.085  1.00 65.32 853  A 1 
ATOM   6723 O O   . ASP   A 1 853  ? -2.952  -25.272 10.178  1.00 63.24 853  A 1 
ATOM   6724 C CB  . ASP   A 1 853  ? 0.331   -24.384 10.836  1.00 58.74 853  A 1 
ATOM   6725 C CG  . ASP   A 1 853  ? 0.212   -23.588 9.528   1.00 53.92 853  A 1 
ATOM   6726 O OD1 . ASP   A 1 853  ? -0.895  -23.505 8.971   1.00 48.47 853  A 1 
ATOM   6727 O OD2 . ASP   A 1 853  ? 1.254   -23.049 9.093   1.00 48.83 853  A 1 
ATOM   6728 N N   . ASP   A 1 854  ? -2.471  -24.399 12.196  1.00 64.05 854  A 1 
ATOM   6729 C CA  . ASP   A 1 854  ? -3.836  -23.940 12.443  1.00 63.23 854  A 1 
ATOM   6730 C C   . ASP   A 1 854  ? -4.341  -22.969 11.366  1.00 65.83 854  A 1 
ATOM   6731 O O   . ASP   A 1 854  ? -5.537  -22.908 11.113  1.00 64.57 854  A 1 
ATOM   6732 C CB  . ASP   A 1 854  ? -3.928  -23.293 13.831  1.00 59.12 854  A 1 
ATOM   6733 C CG  . ASP   A 1 854  ? -3.780  -24.283 14.994  1.00 54.52 854  A 1 
ATOM   6734 O OD1 . ASP   A 1 854  ? -4.229  -25.451 14.865  1.00 49.29 854  A 1 
ATOM   6735 O OD2 . ASP   A 1 854  ? -3.246  -23.857 16.040  1.00 48.86 854  A 1 
ATOM   6736 N N   . GLN   A 1 855  ? -3.465  -22.255 10.675  1.00 64.89 855  A 1 
ATOM   6737 C CA  . GLN   A 1 855  ? -3.883  -21.344 9.605   1.00 64.17 855  A 1 
ATOM   6738 C C   . GLN   A 1 855  ? -4.272  -22.068 8.328   1.00 67.64 855  A 1 
ATOM   6739 O O   . GLN   A 1 855  ? -5.249  -21.700 7.679   1.00 66.43 855  A 1 
ATOM   6740 C CB  . GLN   A 1 855  ? -2.759  -20.381 9.268   1.00 59.98 855  A 1 
ATOM   6741 C CG  . GLN   A 1 855  ? -2.607  -19.375 10.386  1.00 53.07 855  A 1 
ATOM   6742 C CD  . GLN   A 1 855  ? -1.672  -18.270 9.982   1.00 46.58 855  A 1 
ATOM   6743 O OE1 . GLN   A 1 855  ? -0.851  -18.386 9.090   1.00 42.50 855  A 1 
ATOM   6744 N NE2 . GLN   A 1 855  ? -1.798  -17.145 10.640  1.00 40.00 855  A 1 
ATOM   6745 N N   . LEU   A 1 856  ? -3.521  -23.097 7.956   1.00 68.61 856  A 1 
ATOM   6746 C CA  . LEU   A 1 856  ? -3.902  -23.954 6.844   1.00 70.70 856  A 1 
ATOM   6747 C C   . LEU   A 1 856  ? -5.187  -24.714 7.162   1.00 73.72 856  A 1 
ATOM   6748 O O   . LEU   A 1 856  ? -6.039  -24.849 6.289   1.00 73.80 856  A 1 
ATOM   6749 C CB  . LEU   A 1 856  ? -2.747  -24.909 6.518   1.00 68.29 856  A 1 
ATOM   6750 C CG  . LEU   A 1 856  ? -1.731  -24.279 5.552   1.00 62.84 856  A 1 
ATOM   6751 C CD1 . LEU   A 1 856  ? -0.409  -25.031 5.618   1.00 57.84 856  A 1 
ATOM   6752 C CD2 . LEU   A 1 856  ? -2.232  -24.347 4.108   1.00 57.39 856  A 1 
ATOM   6753 N N   . LEU   A 1 857  ? -5.345  -25.158 8.408   1.00 73.36 857  A 1 
ATOM   6754 C CA  . LEU   A 1 857  ? -6.575  -25.795 8.864   1.00 74.09 857  A 1 
ATOM   6755 C C   . LEU   A 1 857  ? -7.757  -24.824 8.843   1.00 74.81 857  A 1 
ATOM   6756 O O   . LEU   A 1 857  ? -8.823  -25.190 8.359   1.00 74.34 857  A 1 
ATOM   6757 C CB  . LEU   A 1 857  ? -6.355  -26.375 10.267  1.00 72.93 857  A 1 
ATOM   6758 C CG  . LEU   A 1 857  ? -5.419  -27.594 10.298  1.00 69.91 857  A 1 
ATOM   6759 C CD1 . LEU   A 1 857  ? -5.078  -27.941 11.743  1.00 64.90 857  A 1 
ATOM   6760 C CD2 . LEU   A 1 857  ? -6.070  -28.823 9.663   1.00 64.62 857  A 1 
ATOM   6761 N N   . ASP   A 1 858  ? -7.569  -23.592 9.277   1.00 73.37 858  A 1 
ATOM   6762 C CA  . ASP   A 1 858  ? -8.584  -22.545 9.170   1.00 72.10 858  A 1 
ATOM   6763 C C   . ASP   A 1 858  ? -8.940  -22.262 7.710   1.00 73.48 858  A 1 
ATOM   6764 O O   . ASP   A 1 858  ? -10.119 -22.225 7.365   1.00 73.01 858  A 1 
ATOM   6765 C CB  . ASP   A 1 858  ? -8.105  -21.260 9.858   1.00 68.68 858  A 1 
ATOM   6766 C CG  . ASP   A 1 858  ? -8.238  -21.279 11.380  1.00 63.54 858  A 1 
ATOM   6767 O OD1 . ASP   A 1 858  ? -9.084  -22.021 11.925  1.00 57.69 858  A 1 
ATOM   6768 O OD2 . ASP   A 1 858  ? -7.619  -20.422 12.045  1.00 56.48 858  A 1 
ATOM   6769 N N   . ALA   A 1 859  ? -7.951  -22.178 6.831   1.00 75.78 859  A 1 
ATOM   6770 C CA  . ALA   A 1 859  ? -8.183  -21.993 5.403   1.00 76.08 859  A 1 
ATOM   6771 C C   . ALA   A 1 859  ? -8.945  -23.165 4.757   1.00 78.52 859  A 1 
ATOM   6772 O O   . ALA   A 1 859  ? -9.675  -22.956 3.784   1.00 77.96 859  A 1 
ATOM   6773 C CB  . ALA   A 1 859  ? -6.836  -21.773 4.711   1.00 73.73 859  A 1 
ATOM   6774 N N   . ILE   A 1 860  ? -8.785  -24.391 5.272   1.00 78.95 860  A 1 
ATOM   6775 C CA  . ILE   A 1 860  ? -9.613  -25.535 4.868   1.00 80.52 860  A 1 
ATOM   6776 C C   . ILE   A 1 860  ? -11.030 -25.362 5.412   1.00 80.75 860  A 1 
ATOM   6777 O O   . ILE   A 1 860  ? -11.984 -25.471 4.650   1.00 80.70 860  A 1 
ATOM   6778 C CB  . ILE   A 1 860  ? -8.994  -26.877 5.321   1.00 81.44 860  A 1 
ATOM   6779 C CG1 . ILE   A 1 860  ? -7.683  -27.163 4.566   1.00 78.79 860  A 1 
ATOM   6780 C CG2 . ILE   A 1 860  ? -9.967  -28.049 5.083   1.00 76.82 860  A 1 
ATOM   6781 C CD1 . ILE   A 1 860  ? -6.808  -28.221 5.252   1.00 72.23 860  A 1 
ATOM   6782 N N   . CYS   A 1 861  ? -11.175 -25.070 6.702   1.00 79.21 861  A 1 
ATOM   6783 C CA  . CYS   A 1 861  ? -12.477 -24.946 7.355   1.00 77.65 861  A 1 
ATOM   6784 C C   . CYS   A 1 861  ? -13.334 -23.821 6.758   1.00 76.61 861  A 1 
ATOM   6785 O O   . CYS   A 1 861  ? -14.534 -23.999 6.599   1.00 75.80 861  A 1 
ATOM   6786 C CB  . CYS   A 1 861  ? -12.280 -24.749 8.861   1.00 76.58 861  A 1 
ATOM   6787 S SG  . CYS   A 1 861  ? -11.610 -26.274 9.604   1.00 71.91 861  A 1 
ATOM   6788 N N   . GLU   A 1 862  ? -12.735 -22.712 6.367   1.00 77.68 862  A 1 
ATOM   6789 C CA  . GLU   A 1 862  ? -13.423 -21.616 5.668   1.00 75.96 862  A 1 
ATOM   6790 C C   . GLU   A 1 862  ? -13.940 -22.003 4.274   1.00 77.06 862  A 1 
ATOM   6791 O O   . GLU   A 1 862  ? -14.825 -21.339 3.740   1.00 74.81 862  A 1 
ATOM   6792 C CB  . GLU   A 1 862  ? -12.475 -20.426 5.511   1.00 71.50 862  A 1 
ATOM   6793 C CG  . GLU   A 1 862  ? -12.269 -19.631 6.806   1.00 63.08 862  A 1 
ATOM   6794 C CD  . GLU   A 1 862  ? -11.328 -18.430 6.614   1.00 57.46 862  A 1 
ATOM   6795 O OE1 . GLU   A 1 862  ? -11.128 -17.693 7.605   1.00 50.91 862  A 1 
ATOM   6796 O OE2 . GLU   A 1 862  ? -10.815 -18.223 5.485   1.00 50.04 862  A 1 
ATOM   6797 N N   . ARG   A 1 863  ? -13.391 -23.052 3.686   1.00 78.90 863  A 1 
ATOM   6798 C CA  . ARG   A 1 863  ? -13.747 -23.544 2.347   1.00 79.72 863  A 1 
ATOM   6799 C C   . ARG   A 1 863  ? -14.696 -24.736 2.379   1.00 81.61 863  A 1 
ATOM   6800 O O   . ARG   A 1 863  ? -15.117 -25.205 1.329   1.00 80.95 863  A 1 
ATOM   6801 C CB  . ARG   A 1 863  ? -12.467 -23.890 1.591   1.00 79.05 863  A 1 
ATOM   6802 C CG  . ARG   A 1 863  ? -11.689 -22.624 1.236   1.00 75.59 863  A 1 
ATOM   6803 C CD  . ARG   A 1 863  ? -10.317 -23.009 0.710   1.00 72.41 863  A 1 
ATOM   6804 N NE  . ARG   A 1 863  ? -9.570  -21.817 0.282   1.00 68.77 863  A 1 
ATOM   6805 C CZ  . ARG   A 1 863  ? -8.969  -21.656 -0.875  1.00 63.45 863  A 1 
ATOM   6806 N NH1 . ARG   A 1 863  ? -8.879  -22.614 -1.746  1.00 57.69 863  A 1 
ATOM   6807 N NH2 . ARG   A 1 863  ? -8.452  -20.513 -1.176  1.00 60.16 863  A 1 
ATOM   6808 N N   . LEU   A 1 864  ? -15.017 -25.227 3.558   1.00 81.11 864  A 1 
ATOM   6809 C CA  . LEU   A 1 864  ? -15.999 -26.289 3.716   1.00 81.17 864  A 1 
ATOM   6810 C C   . LEU   A 1 864  ? -17.407 -25.729 3.498   1.00 80.05 864  A 1 
ATOM   6811 O O   . LEU   A 1 864  ? -17.851 -24.823 4.196   1.00 78.47 864  A 1 
ATOM   6812 C CB  . LEU   A 1 864  ? -15.862 -26.951 5.094   1.00 81.93 864  A 1 
ATOM   6813 C CG  . LEU   A 1 864  ? -14.581 -27.786 5.280   1.00 81.85 864  A 1 
ATOM   6814 C CD1 . LEU   A 1 864  ? -14.503 -28.302 6.713   1.00 74.55 864  A 1 
ATOM   6815 C CD2 . LEU   A 1 864  ? -14.543 -29.010 4.367   1.00 75.22 864  A 1 
ATOM   6816 N N   . ALA   A 1 865  ? -18.128 -26.321 2.556   1.00 82.64 865  A 1 
ATOM   6817 C CA  . ALA   A 1 865  ? -19.537 -26.040 2.323   1.00 81.64 865  A 1 
ATOM   6818 C C   . ALA   A 1 865  ? -20.406 -27.113 2.990   1.00 82.19 865  A 1 
ATOM   6819 O O   . ALA   A 1 865  ? -20.073 -28.293 2.963   1.00 80.16 865  A 1 
ATOM   6820 C CB  . ALA   A 1 865  ? -19.777 -25.941 0.816   1.00 78.87 865  A 1 
ATOM   6821 N N   . SER   A 1 866  ? -21.544 -26.721 3.554   1.00 80.41 866  A 1 
ATOM   6822 C CA  . SER   A 1 866  ? -22.518 -27.698 4.045   1.00 77.95 866  A 1 
ATOM   6823 C C   . SER   A 1 866  ? -23.123 -28.469 2.874   1.00 79.69 866  A 1 
ATOM   6824 O O   . SER   A 1 866  ? -23.563 -27.871 1.893   1.00 77.54 866  A 1 
ATOM   6825 C CB  . SER   A 1 866  ? -23.622 -27.017 4.858   1.00 72.92 866  A 1 
ATOM   6826 O OG  . SER   A 1 866  ? -23.065 -26.348 5.977   1.00 64.31 866  A 1 
ATOM   6827 N N   . SER   A 1 867  ? -23.167 -29.788 2.990   1.00 80.09 867  A 1 
ATOM   6828 C CA  . SER   A 1 867  ? -23.764 -30.695 2.014   1.00 82.30 867  A 1 
ATOM   6829 C C   . SER   A 1 867  ? -24.827 -31.549 2.698   1.00 83.65 867  A 1 
ATOM   6830 O O   . SER   A 1 867  ? -24.611 -32.069 3.792   1.00 81.95 867  A 1 
ATOM   6831 C CB  . SER   A 1 867  ? -22.675 -31.564 1.381   1.00 81.02 867  A 1 
ATOM   6832 O OG  . SER   A 1 867  ? -23.240 -32.473 0.455   1.00 73.83 867  A 1 
ATOM   6833 N N   . LEU   A 1 868  ? -25.973 -31.688 2.048   1.00 83.10 868  A 1 
ATOM   6834 C CA  . LEU   A 1 868  ? -27.055 -32.555 2.498   1.00 83.99 868  A 1 
ATOM   6835 C C   . LEU   A 1 868  ? -27.368 -33.570 1.398   1.00 85.19 868  A 1 
ATOM   6836 O O   . LEU   A 1 868  ? -27.728 -33.198 0.280   1.00 82.09 868  A 1 
ATOM   6837 C CB  . LEU   A 1 868  ? -28.282 -31.700 2.887   1.00 81.25 868  A 1 
ATOM   6838 C CG  . LEU   A 1 868  ? -29.081 -32.337 4.041   1.00 71.45 868  A 1 
ATOM   6839 C CD1 . LEU   A 1 868  ? -28.711 -31.678 5.369   1.00 63.32 868  A 1 
ATOM   6840 C CD2 . LEU   A 1 868  ? -30.582 -32.186 3.835   1.00 63.75 868  A 1 
ATOM   6841 N N   . SER   A 1 869  ? -27.238 -34.854 1.708   1.00 86.43 869  A 1 
ATOM   6842 C CA  . SER   A 1 869  ? -27.548 -35.945 0.784   1.00 86.13 869  A 1 
ATOM   6843 C C   . SER   A 1 869  ? -28.769 -36.706 1.282   1.00 86.69 869  A 1 
ATOM   6844 O O   . SER   A 1 869  ? -28.804 -37.151 2.427   1.00 85.60 869  A 1 
ATOM   6845 C CB  . SER   A 1 869  ? -26.351 -36.882 0.628   1.00 85.27 869  A 1 
ATOM   6846 O OG  . SER   A 1 869  ? -25.237 -36.171 0.117   1.00 77.18 869  A 1 
ATOM   6847 N N   . THR   A 1 870  ? -29.767 -36.870 0.425   1.00 88.73 870  A 1 
ATOM   6848 C CA  . THR   A 1 870  ? -30.959 -37.659 0.753   1.00 87.81 870  A 1 
ATOM   6849 C C   . THR   A 1 870  ? -30.661 -39.159 0.725   1.00 88.48 870  A 1 
ATOM   6850 O O   . THR   A 1 870  ? -29.758 -39.618 0.020   1.00 87.47 870  A 1 
ATOM   6851 C CB  . THR   A 1 870  ? -32.128 -37.329 -0.185  1.00 85.39 870  A 1 
ATOM   6852 O OG1 . THR   A 1 870  ? -31.729 -37.370 -1.527  1.00 76.55 870  A 1 
ATOM   6853 C CG2 . THR   A 1 870  ? -32.669 -35.924 0.071   1.00 72.48 870  A 1 
ATOM   6854 N N   . GLN   A 1 871  ? -31.445 -39.932 1.468   1.00 88.99 871  A 1 
ATOM   6855 C CA  . GLN   A 1 871  ? -31.320 -41.386 1.493   1.00 89.77 871  A 1 
ATOM   6856 C C   . GLN   A 1 871  ? -31.375 -41.984 0.079   1.00 88.88 871  A 1 
ATOM   6857 O O   . GLN   A 1 871  ? -32.252 -41.665 -0.720  1.00 84.14 871  A 1 
ATOM   6858 C CB  . GLN   A 1 871  ? -32.424 -41.966 2.391   1.00 88.33 871  A 1 
ATOM   6859 C CG  . GLN   A 1 871  ? -32.303 -43.492 2.555   1.00 86.86 871  A 1 
ATOM   6860 C CD  . GLN   A 1 871  ? -33.365 -44.088 3.486   1.00 83.06 871  A 1 
ATOM   6861 O OE1 . GLN   A 1 871  ? -34.305 -43.450 3.908   1.00 76.68 871  A 1 
ATOM   6862 N NE2 . GLN   A 1 871  ? -33.250 -45.353 3.817   1.00 72.31 871  A 1 
ATOM   6863 N N   . GLY   A 1 872  ? -30.450 -42.884 -0.201  1.00 91.54 872  A 1 
ATOM   6864 C CA  . GLY   A 1 872  ? -30.348 -43.578 -1.485  1.00 90.78 872  A 1 
ATOM   6865 C C   . GLY   A 1 872  ? -29.572 -42.828 -2.570  1.00 91.45 872  A 1 
ATOM   6866 O O   . GLY   A 1 872  ? -29.193 -43.464 -3.556  1.00 87.70 872  A 1 
ATOM   6867 N N   . ASN   A 1 873  ? -29.291 -41.548 -2.398  1.00 90.93 873  A 1 
ATOM   6868 C CA  . ASN   A 1 873  ? -28.489 -40.799 -3.360  1.00 90.18 873  A 1 
ATOM   6869 C C   . ASN   A 1 873  ? -27.060 -41.334 -3.448  1.00 91.21 873  A 1 
ATOM   6870 O O   . ASN   A 1 873  ? -26.411 -41.612 -2.440  1.00 89.80 873  A 1 
ATOM   6871 C CB  . ASN   A 1 873  ? -28.493 -39.292 -3.040  1.00 87.12 873  A 1 
ATOM   6872 C CG  . ASN   A 1 873  ? -29.596 -38.530 -3.758  1.00 76.22 873  A 1 
ATOM   6873 O OD1 . ASN   A 1 873  ? -30.425 -39.067 -4.462  1.00 65.71 873  A 1 
ATOM   6874 N ND2 . ASN   A 1 873  ? -29.608 -37.221 -3.627  1.00 65.57 873  A 1 
ATOM   6875 N N   . TYR   A 1 874  ? -26.568 -41.430 -4.670  1.00 90.95 874  A 1 
ATOM   6876 C CA  . TYR   A 1 874  ? -25.161 -41.679 -4.942  1.00 91.19 874  A 1 
ATOM   6877 C C   . TYR   A 1 874  ? -24.406 -40.352 -4.895  1.00 91.26 874  A 1 
ATOM   6878 O O   . TYR   A 1 874  ? -24.779 -39.405 -5.581  1.00 88.71 874  A 1 
ATOM   6879 C CB  . TYR   A 1 874  ? -24.991 -42.373 -6.297  1.00 89.66 874  A 1 
ATOM   6880 C CG  . TYR   A 1 874  ? -25.464 -43.811 -6.297  1.00 86.92 874  A 1 
ATOM   6881 C CD1 . TYR   A 1 874  ? -24.556 -44.854 -6.028  1.00 76.10 874  A 1 
ATOM   6882 C CD2 . TYR   A 1 874  ? -26.816 -44.123 -6.552  1.00 75.39 874  A 1 
ATOM   6883 C CE1 . TYR   A 1 874  ? -24.981 -46.190 -6.020  1.00 74.61 874  A 1 
ATOM   6884 C CE2 . TYR   A 1 874  ? -27.253 -45.458 -6.539  1.00 73.83 874  A 1 
ATOM   6885 C CZ  . TYR   A 1 874  ? -26.330 -46.488 -6.273  1.00 82.39 874  A 1 
ATOM   6886 O OH  . TYR   A 1 874  ? -26.752 -47.797 -6.257  1.00 80.30 874  A 1 
ATOM   6887 N N   . ILE   A 1 875  ? -23.347 -40.323 -4.087  1.00 92.16 875  A 1 
ATOM   6888 C CA  . ILE   A 1 875  ? -22.437 -39.180 -3.986  1.00 91.22 875  A 1 
ATOM   6889 C C   . ILE   A 1 875  ? -21.407 -39.254 -5.109  1.00 91.43 875  A 1 
ATOM   6890 O O   . ILE   A 1 875  ? -21.151 -38.270 -5.803  1.00 89.45 875  A 1 
ATOM   6891 C CB  . ILE   A 1 875  ? -21.785 -39.172 -2.587  1.00 90.49 875  A 1 
ATOM   6892 C CG1 . ILE   A 1 875  ? -22.875 -38.883 -1.527  1.00 85.88 875  A 1 
ATOM   6893 C CG2 . ILE   A 1 875  ? -20.650 -38.144 -2.509  1.00 83.85 875  A 1 
ATOM   6894 C CD1 . ILE   A 1 875  ? -22.426 -39.140 -0.093  1.00 75.46 875  A 1 
ATOM   6895 N N   . VAL   A 1 876  ? -20.849 -40.442 -5.301  1.00 91.00 876  A 1 
ATOM   6896 C CA  . VAL   A 1 876  ? -19.924 -40.738 -6.394  1.00 91.04 876  A 1 
ATOM   6897 C C   . VAL   A 1 876  ? -20.030 -42.222 -6.737  1.00 90.94 876  A 1 
ATOM   6898 O O   . VAL   A 1 876  ? -20.343 -43.043 -5.868  1.00 90.20 876  A 1 
ATOM   6899 C CB  . VAL   A 1 876  ? -18.496 -40.303 -6.012  1.00 90.19 876  A 1 
ATOM   6900 C CG1 . VAL   A 1 876  ? -17.875 -41.142 -4.891  1.00 76.99 876  A 1 
ATOM   6901 C CG2 . VAL   A 1 876  ? -17.559 -40.294 -7.218  1.00 78.23 876  A 1 
ATOM   6902 N N   . ARG   A 1 877  ? -19.786 -42.576 -7.995  1.00 89.39 877  A 1 
ATOM   6903 C CA  . ARG   A 1 877  ? -19.693 -43.973 -8.429  1.00 88.81 877  A 1 
ATOM   6904 C C   . ARG   A 1 877  ? -18.244 -44.348 -8.712  1.00 88.74 877  A 1 
ATOM   6905 O O   . ARG   A 1 877  ? -17.441 -43.500 -9.098  1.00 87.11 877  A 1 
ATOM   6906 C CB  . ARG   A 1 877  ? -20.585 -44.222 -9.647  1.00 87.66 877  A 1 
ATOM   6907 C CG  . ARG   A 1 877  ? -22.071 -44.018 -9.308  1.00 83.69 877  A 1 
ATOM   6908 C CD  . ARG   A 1 877  ? -22.930 -44.318 -10.531 1.00 80.99 877  A 1 
ATOM   6909 N NE  . ARG   A 1 877  ? -24.356 -44.129 -10.235 1.00 75.09 877  A 1 
ATOM   6910 C CZ  . ARG   A 1 877  ? -25.359 -44.360 -11.063 1.00 69.66 877  A 1 
ATOM   6911 N NH1 . ARG   A 1 877  ? -25.155 -44.807 -12.271 1.00 61.91 877  A 1 
ATOM   6912 N NH2 . ARG   A 1 877  ? -26.583 -44.137 -10.683 1.00 65.95 877  A 1 
ATOM   6913 N N   . GLU   A 1 878  ? -17.924 -45.608 -8.536  1.00 87.48 878  A 1 
ATOM   6914 C CA  . GLU   A 1 878  ? -16.621 -46.141 -8.913  1.00 86.98 878  A 1 
ATOM   6915 C C   . GLU   A 1 878  ? -16.345 -45.859 -10.399 1.00 86.30 878  A 1 
ATOM   6916 O O   . GLU   A 1 878  ? -17.156 -46.190 -11.263 1.00 84.28 878  A 1 
ATOM   6917 C CB  . GLU   A 1 878  ? -16.585 -47.646 -8.589  1.00 85.00 878  A 1 
ATOM   6918 C CG  . GLU   A 1 878  ? -15.193 -48.271 -8.766  1.00 80.55 878  A 1 
ATOM   6919 C CD  . GLU   A 1 878  ? -15.146 -49.765 -8.390  1.00 79.79 878  A 1 
ATOM   6920 O OE1 . GLU   A 1 878  ? -14.130 -50.429 -8.699  1.00 72.11 878  A 1 
ATOM   6921 O OE2 . GLU   A 1 878  ? -16.112 -50.297 -7.800  1.00 74.03 878  A 1 
ATOM   6922 N N   . GLY   A 1 879  ? -15.210 -45.219 -10.673 1.00 86.52 879  A 1 
ATOM   6923 C CA  . GLY   A 1 879  ? -14.813 -44.753 -12.000 1.00 86.65 879  A 1 
ATOM   6924 C C   . GLY   A 1 879  ? -15.180 -43.302 -12.318 1.00 88.02 879  A 1 
ATOM   6925 O O   . GLY   A 1 879  ? -14.526 -42.707 -13.182 1.00 85.47 879  A 1 
ATOM   6926 N N   . ASP   A 1 880  ? -16.151 -42.710 -11.620 1.00 88.92 880  A 1 
ATOM   6927 C CA  . ASP   A 1 880  ? -16.495 -41.300 -11.813 1.00 88.40 880  A 1 
ATOM   6928 C C   . ASP   A 1 880  ? -15.381 -40.377 -11.281 1.00 89.10 880  A 1 
ATOM   6929 O O   . ASP   A 1 880  ? -14.689 -40.720 -10.321 1.00 88.11 880  A 1 
ATOM   6930 C CB  . ASP   A 1 880  ? -17.831 -40.949 -11.132 1.00 86.64 880  A 1 
ATOM   6931 C CG  . ASP   A 1 880  ? -19.078 -41.532 -11.811 1.00 81.40 880  A 1 
ATOM   6932 O OD1 . ASP   A 1 880  ? -19.001 -41.924 -12.996 1.00 75.86 880  A 1 
ATOM   6933 O OD2 . ASP   A 1 880  ? -20.141 -41.526 -11.149 1.00 75.25 880  A 1 
ATOM   6934 N N   . PRO   A 1 881  ? -15.198 -39.183 -11.860 1.00 89.47 881  A 1 
ATOM   6935 C CA  . PRO   A 1 881  ? -14.239 -38.214 -11.338 1.00 89.52 881  A 1 
ATOM   6936 C C   . PRO   A 1 881  ? -14.649 -37.736 -9.940  1.00 90.11 881  A 1 
ATOM   6937 O O   . PRO   A 1 881  ? -15.783 -37.302 -9.726  1.00 88.87 881  A 1 
ATOM   6938 C CB  . PRO   A 1 881  ? -14.209 -37.080 -12.363 1.00 87.70 881  A 1 
ATOM   6939 C CG  . PRO   A 1 881  ? -15.588 -37.160 -13.025 1.00 83.74 881  A 1 
ATOM   6940 C CD  . PRO   A 1 881  ? -15.904 -38.654 -13.002 1.00 86.44 881  A 1 
ATOM   6941 N N   . VAL   A 1 882  ? -13.707 -37.761 -8.999  1.00 90.00 882  A 1 
ATOM   6942 C CA  . VAL   A 1 882  ? -13.907 -37.220 -7.650  1.00 90.42 882  A 1 
ATOM   6943 C C   . VAL   A 1 882  ? -13.794 -35.703 -7.712  1.00 90.46 882  A 1 
ATOM   6944 O O   . VAL   A 1 882  ? -12.752 -35.166 -8.089  1.00 89.84 882  A 1 
ATOM   6945 C CB  . VAL   A 1 882  ? -12.915 -37.812 -6.636  1.00 90.07 882  A 1 
ATOM   6946 C CG1 . VAL   A 1 882  ? -13.279 -37.380 -5.217  1.00 81.02 882  A 1 
ATOM   6947 C CG2 . VAL   A 1 882  ? -12.910 -39.342 -6.665  1.00 77.89 882  A 1 
ATOM   6948 N N   . THR   A 1 883  ? -14.864 -35.005 -7.344  1.00 90.91 883  A 1 
ATOM   6949 C CA  . THR   A 1 883  ? -14.931 -33.535 -7.401  1.00 90.17 883  A 1 
ATOM   6950 C C   . THR   A 1 883  ? -14.742 -32.870 -6.044  1.00 90.63 883  A 1 
ATOM   6951 O O   . THR   A 1 883  ? -14.313 -31.717 -5.984  1.00 89.63 883  A 1 
ATOM   6952 C CB  . THR   A 1 883  ? -16.258 -33.074 -8.012  1.00 88.99 883  A 1 
ATOM   6953 O OG1 . THR   A 1 883  ? -17.348 -33.608 -7.299  1.00 84.07 883  A 1 
ATOM   6954 C CG2 . THR   A 1 883  ? -16.406 -33.524 -9.467  1.00 82.51 883  A 1 
ATOM   6955 N N   . GLU   A 1 884  ? -15.026 -33.591 -4.963  1.00 91.70 884  A 1 
ATOM   6956 C CA  . GLU   A 1 884  ? -14.994 -33.080 -3.594  1.00 92.00 884  A 1 
ATOM   6957 C C   . GLU   A 1 884  ? -14.655 -34.186 -2.584  1.00 92.27 884  A 1 
ATOM   6958 O O   . GLU   A 1 884  ? -14.890 -35.372 -2.824  1.00 91.09 884  A 1 
ATOM   6959 C CB  . GLU   A 1 884  ? -16.340 -32.406 -3.262  1.00 89.78 884  A 1 
ATOM   6960 C CG  . GLU   A 1 884  ? -17.559 -33.341 -3.349  1.00 84.74 884  A 1 
ATOM   6961 C CD  . GLU   A 1 884  ? -18.902 -32.612 -3.186  1.00 86.58 884  A 1 
ATOM   6962 O OE1 . GLU   A 1 884  ? -19.901 -33.312 -2.905  1.00 76.01 884  A 1 
ATOM   6963 O OE2 . GLU   A 1 884  ? -18.946 -31.373 -3.363  1.00 78.88 884  A 1 
ATOM   6964 N N   . MET   A 1 885  ? -14.103 -33.783 -1.442  1.00 91.73 885  A 1 
ATOM   6965 C CA  . MET   A 1 885  ? -14.064 -34.608 -0.237  1.00 91.59 885  A 1 
ATOM   6966 C C   . MET   A 1 885  ? -15.270 -34.290 0.636   1.00 91.90 885  A 1 
ATOM   6967 O O   . MET   A 1 885  ? -15.607 -33.121 0.809   1.00 91.26 885  A 1 
ATOM   6968 C CB  . MET   A 1 885  ? -12.785 -34.375 0.566   1.00 90.92 885  A 1 
ATOM   6969 C CG  . MET   A 1 885  ? -11.552 -34.994 -0.094  1.00 87.00 885  A 1 
ATOM   6970 S SD  . MET   A 1 885  ? -10.051 -34.907 0.925   1.00 84.94 885  A 1 
ATOM   6971 C CE  . MET   A 1 885  ? -10.479 -36.057 2.251   1.00 75.81 885  A 1 
ATOM   6972 N N   . LEU   A 1 886  ? -15.866 -35.314 1.244   1.00 92.24 886  A 1 
ATOM   6973 C CA  . LEU   A 1 886  ? -16.961 -35.166 2.200   1.00 92.10 886  A 1 
ATOM   6974 C C   . LEU   A 1 886  ? -16.527 -35.613 3.590   1.00 91.95 886  A 1 
ATOM   6975 O O   . LEU   A 1 886  ? -15.990 -36.704 3.753   1.00 90.85 886  A 1 
ATOM   6976 C CB  . LEU   A 1 886  ? -18.185 -35.959 1.722   1.00 91.69 886  A 1 
ATOM   6977 C CG  . LEU   A 1 886  ? -18.914 -35.321 0.524   1.00 88.40 886  A 1 
ATOM   6978 C CD1 . LEU   A 1 886  ? -19.955 -36.295 -0.001  1.00 76.68 886  A 1 
ATOM   6979 C CD2 . LEU   A 1 886  ? -19.647 -34.040 0.916   1.00 76.66 886  A 1 
ATOM   6980 N N   . PHE   A 1 887  ? -16.812 -34.787 4.587   1.00 90.93 887  A 1 
ATOM   6981 C CA  . PHE   A 1 887  ? -16.599 -35.057 6.008   1.00 90.15 887  A 1 
ATOM   6982 C C   . PHE   A 1 887  ? -17.963 -35.210 6.678   1.00 89.87 887  A 1 
ATOM   6983 O O   . PHE   A 1 887  ? -18.724 -34.249 6.759   1.00 88.25 887  A 1 
ATOM   6984 C CB  . PHE   A 1 887  ? -15.803 -33.913 6.638   1.00 89.74 887  A 1 
ATOM   6985 C CG  . PHE   A 1 887  ? -14.451 -33.673 6.014   1.00 88.69 887  A 1 
ATOM   6986 C CD1 . PHE   A 1 887  ? -13.318 -34.345 6.503   1.00 77.11 887  A 1 
ATOM   6987 C CD2 . PHE   A 1 887  ? -14.320 -32.798 4.921   1.00 78.23 887  A 1 
ATOM   6988 C CE1 . PHE   A 1 887  ? -12.068 -34.146 5.907   1.00 78.52 887  A 1 
ATOM   6989 C CE2 . PHE   A 1 887  ? -13.069 -32.599 4.314   1.00 78.32 887  A 1 
ATOM   6990 C CZ  . PHE   A 1 887  ? -11.945 -33.275 4.807   1.00 86.39 887  A 1 
ATOM   6991 N N   . ILE   A 1 888  ? -18.289 -36.415 7.140   1.00 89.66 888  A 1 
ATOM   6992 C CA  . ILE   A 1 888  ? -19.626 -36.742 7.639   1.00 89.71 888  A 1 
ATOM   6993 C C   . ILE   A 1 888  ? -19.836 -36.129 9.027   1.00 87.85 888  A 1 
ATOM   6994 O O   . ILE   A 1 888  ? -19.072 -36.391 9.954   1.00 85.81 888  A 1 
ATOM   6995 C CB  . ILE   A 1 888  ? -19.860 -38.266 7.646   1.00 90.41 888  A 1 
ATOM   6996 C CG1 . ILE   A 1 888  ? -19.590 -38.888 6.254   1.00 87.18 888  A 1 
ATOM   6997 C CG2 . ILE   A 1 888  ? -21.303 -38.572 8.097   1.00 86.26 888  A 1 
ATOM   6998 C CD1 . ILE   A 1 888  ? -19.566 -40.417 6.272   1.00 81.65 888  A 1 
ATOM   6999 N N   . ILE   A 1 889  ? -20.908 -35.365 9.178   1.00 85.81 889  A 1 
ATOM   7000 C CA  . ILE   A 1 889  ? -21.341 -34.780 10.452  1.00 83.53 889  A 1 
ATOM   7001 C C   . ILE   A 1 889  ? -22.435 -35.651 11.072  1.00 83.55 889  A 1 
ATOM   7002 O O   . ILE   A 1 889  ? -22.390 -35.989 12.255  1.00 81.49 889  A 1 
ATOM   7003 C CB  . ILE   A 1 889  ? -21.855 -33.338 10.232  1.00 80.92 889  A 1 
ATOM   7004 C CG1 . ILE   A 1 889  ? -20.803 -32.436 9.544   1.00 75.27 889  A 1 
ATOM   7005 C CG2 . ILE   A 1 889  ? -22.289 -32.717 11.575  1.00 72.79 889  A 1 
ATOM   7006 C CD1 . ILE   A 1 889  ? -21.408 -31.129 9.018   1.00 68.96 889  A 1 
ATOM   7007 N N   . ARG   A 1 890  ? -23.422 -36.033 10.264  1.00 81.07 890  A 1 
ATOM   7008 C CA  . ARG   A 1 890  ? -24.582 -36.832 10.663  1.00 82.85 890  A 1 
ATOM   7009 C C   . ARG   A 1 890  ? -24.963 -37.796 9.553   1.00 84.29 890  A 1 
ATOM   7010 O O   . ARG   A 1 890  ? -24.850 -37.462 8.383   1.00 82.94 890  A 1 
ATOM   7011 C CB  . ARG   A 1 890  ? -25.745 -35.878 10.997  1.00 80.02 890  A 1 
ATOM   7012 C CG  . ARG   A 1 890  ? -26.959 -36.599 11.603  1.00 71.64 890  A 1 
ATOM   7013 C CD  . ARG   A 1 890  ? -28.144 -35.657 11.847  1.00 69.37 890  A 1 
ATOM   7014 N NE  . ARG   A 1 890  ? -28.819 -35.289 10.585  1.00 60.10 890  A 1 
ATOM   7015 C CZ  . ARG   A 1 890  ? -30.042 -34.796 10.454  1.00 53.04 890  A 1 
ATOM   7016 N NH1 . ARG   A 1 890  ? -30.804 -34.571 11.489  1.00 49.47 890  A 1 
ATOM   7017 N NH2 . ARG   A 1 890  ? -30.528 -34.530 9.276   1.00 47.35 890  A 1 
ATOM   7018 N N   . GLY   A 1 891  ? -25.458 -38.972 9.932   1.00 88.36 891  A 1 
ATOM   7019 C CA  . GLY   A 1 891  ? -25.899 -39.998 8.991   1.00 89.04 891  A 1 
ATOM   7020 C C   . GLY   A 1 891  ? -24.814 -41.025 8.672   1.00 90.20 891  A 1 
ATOM   7021 O O   . GLY   A 1 891  ? -23.773 -41.079 9.332   1.00 88.09 891  A 1 
ATOM   7022 N N   . LYS   A 1 892  ? -25.076 -41.885 7.683   1.00 90.58 892  A 1 
ATOM   7023 C CA  . LYS   A 1 892  ? -24.155 -42.954 7.273   1.00 91.43 892  A 1 
ATOM   7024 C C   . LYS   A 1 892  ? -24.082 -43.068 5.759   1.00 92.05 892  A 1 
ATOM   7025 O O   . LYS   A 1 892  ? -25.110 -43.078 5.079   1.00 90.99 892  A 1 
ATOM   7026 C CB  . LYS   A 1 892  ? -24.566 -44.308 7.867   1.00 89.37 892  A 1 
ATOM   7027 C CG  . LYS   A 1 892  ? -24.617 -44.315 9.399   1.00 85.54 892  A 1 
ATOM   7028 C CD  . LYS   A 1 892  ? -24.932 -45.726 9.920   1.00 83.76 892  A 1 
ATOM   7029 C CE  . LYS   A 1 892  ? -25.398 -45.664 11.371  1.00 74.64 892  A 1 
ATOM   7030 N NZ  . LYS   A 1 892  ? -26.883 -45.583 11.427  1.00 67.10 892  A 1 
ATOM   7031 N N   . LEU   A 1 893  ? -22.875 -43.249 5.254   1.00 92.43 893  A 1 
ATOM   7032 C CA  . LEU   A 1 893  ? -22.614 -43.568 3.857   1.00 92.61 893  A 1 
ATOM   7033 C C   . LEU   A 1 893  ? -22.174 -45.025 3.725   1.00 92.60 893  A 1 
ATOM   7034 O O   . LEU   A 1 893  ? -21.416 -45.539 4.542   1.00 91.57 893  A 1 
ATOM   7035 C CB  . LEU   A 1 893  ? -21.551 -42.617 3.280   1.00 92.40 893  A 1 
ATOM   7036 C CG  . LEU   A 1 893  ? -21.899 -41.116 3.337   1.00 90.59 893  A 1 
ATOM   7037 C CD1 . LEU   A 1 893  ? -20.736 -40.287 2.795   1.00 81.38 893  A 1 
ATOM   7038 C CD2 . LEU   A 1 893  ? -23.140 -40.801 2.506   1.00 82.92 893  A 1 
ATOM   7039 N N   . GLU   A 1 894  ? -22.633 -45.687 2.680   1.00 91.73 894  A 1 
ATOM   7040 C CA  . GLU   A 1 894  ? -22.075 -46.947 2.214   1.00 91.48 894  A 1 
ATOM   7041 C C   . GLU   A 1 894  ? -20.982 -46.642 1.195   1.00 90.97 894  A 1 
ATOM   7042 O O   . GLU   A 1 894  ? -21.240 -45.969 0.198   1.00 89.97 894  A 1 
ATOM   7043 C CB  . GLU   A 1 894  ? -23.203 -47.803 1.625   1.00 90.19 894  A 1 
ATOM   7044 C CG  . GLU   A 1 894  ? -22.735 -49.164 1.098   1.00 83.40 894  A 1 
ATOM   7045 C CD  . GLU   A 1 894  ? -23.944 -49.983 0.598   1.00 79.16 894  A 1 
ATOM   7046 O OE1 . GLU   A 1 894  ? -24.161 -51.087 1.125   1.00 69.26 894  A 1 
ATOM   7047 O OE2 . GLU   A 1 894  ? -24.698 -49.480 -0.276  1.00 70.86 894  A 1 
ATOM   7048 N N   . SER   A 1 895  ? -19.774 -47.138 1.438   1.00 86.81 895  A 1 
ATOM   7049 C CA  . SER   A 1 895  ? -18.655 -47.046 0.504   1.00 86.55 895  A 1 
ATOM   7050 C C   . SER   A 1 895  ? -18.288 -48.441 0.033   1.00 85.80 895  A 1 
ATOM   7051 O O   . SER   A 1 895  ? -17.811 -49.262 0.820   1.00 83.99 895  A 1 
ATOM   7052 C CB  . SER   A 1 895  ? -17.475 -46.336 1.166   1.00 86.14 895  A 1 
ATOM   7053 O OG  . SER   A 1 895  ? -16.370 -46.263 0.281   1.00 82.78 895  A 1 
ATOM   7054 N N   . SER   A 1 896  ? -18.513 -48.722 -1.242  1.00 83.68 896  A 1 
ATOM   7055 C CA  . SER   A 1 896  ? -18.268 -50.031 -1.841  1.00 83.58 896  A 1 
ATOM   7056 C C   . SER   A 1 896  ? -17.315 -49.954 -3.027  1.00 82.96 896  A 1 
ATOM   7057 O O   . SER   A 1 896  ? -17.216 -48.929 -3.697  1.00 81.50 896  A 1 
ATOM   7058 C CB  . SER   A 1 896  ? -19.591 -50.709 -2.202  1.00 82.39 896  A 1 
ATOM   7059 O OG  . SER   A 1 896  ? -20.323 -49.964 -3.154  1.00 76.90 896  A 1 
ATOM   7060 N N   . THR   A 1 897  ? -16.596 -51.041 -3.287  1.00 77.96 897  A 1 
ATOM   7061 C CA  . THR   A 1 897  ? -15.714 -51.165 -4.452  1.00 77.15 897  A 1 
ATOM   7062 C C   . THR   A 1 897  ? -15.815 -52.550 -5.067  1.00 76.30 897  A 1 
ATOM   7063 O O   . THR   A 1 897  ? -15.925 -53.555 -4.361  1.00 74.02 897  A 1 
ATOM   7064 C CB  . THR   A 1 897  ? -14.257 -50.814 -4.112  1.00 74.27 897  A 1 
ATOM   7065 O OG1 . THR   A 1 897  ? -13.442 -50.916 -5.255  1.00 68.05 897  A 1 
ATOM   7066 C CG2 . THR   A 1 897  ? -13.632 -51.710 -3.040  1.00 67.52 897  A 1 
ATOM   7067 N N   . THR   A 1 898  ? -15.735 -52.590 -6.395  1.00 75.76 898  A 1 
ATOM   7068 C CA  . THR   A 1 898  ? -15.591 -53.816 -7.193  1.00 73.03 898  A 1 
ATOM   7069 C C   . THR   A 1 898  ? -14.147 -54.028 -7.652  1.00 70.71 898  A 1 
ATOM   7070 O O   . THR   A 1 898  ? -13.865 -54.928 -8.438  1.00 65.19 898  A 1 
ATOM   7071 C CB  . THR   A 1 898  ? -16.544 -53.793 -8.392  1.00 71.69 898  A 1 
ATOM   7072 O OG1 . THR   A 1 898  ? -16.200 -52.768 -9.293  1.00 67.84 898  A 1 
ATOM   7073 C CG2 . THR   A 1 898  ? -18.006 -53.588 -7.975  1.00 66.57 898  A 1 
ATOM   7074 N N   . ASN   A 1 899  ? -13.226 -53.199 -7.167  1.00 64.98 899  A 1 
ATOM   7075 C CA  . ASN   A 1 899  ? -11.815 -53.184 -7.556  1.00 63.42 899  A 1 
ATOM   7076 C C   . ASN   A 1 899  ? -11.628 -53.072 -9.085  1.00 64.85 899  A 1 
ATOM   7077 O O   . ASN   A 1 899  ? -10.947 -53.885 -9.716  1.00 60.09 899  A 1 
ATOM   7078 C CB  . ASN   A 1 899  ? -11.102 -54.364 -6.882  1.00 58.63 899  A 1 
ATOM   7079 C CG  . ASN   A 1 899  ? -9.595  -54.196 -6.794  1.00 52.70 899  A 1 
ATOM   7080 O OD1 . ASN   A 1 899  ? -9.003  -53.185 -7.123  1.00 48.10 899  A 1 
ATOM   7081 N ND2 . ASN   A 1 899  ? -8.916  -55.218 -6.312  1.00 48.37 899  A 1 
ATOM   7082 N N   . GLY   A 1 900  ? -12.299 -52.084 -9.664  1.00 63.89 900  A 1 
ATOM   7083 C CA  . GLY   A 1 900  ? -12.291 -51.846 -11.112 1.00 62.24 900  A 1 
ATOM   7084 C C   . GLY   A 1 900  ? -13.144 -52.830 -11.921 1.00 62.01 900  A 1 
ATOM   7085 O O   . GLY   A 1 900  ? -12.813 -53.132 -13.067 1.00 57.57 900  A 1 
ATOM   7086 N N   . GLY   A 1 901  ? -14.195 -53.370 -11.321 1.00 63.48 901  A 1 
ATOM   7087 C CA  . GLY   A 1 901  ? -15.114 -54.303 -11.990 1.00 62.22 901  A 1 
ATOM   7088 C C   . GLY   A 1 901  ? -14.599 -55.744 -12.082 1.00 61.87 901  A 1 
ATOM   7089 O O   . GLY   A 1 901  ? -15.096 -56.526 -12.893 1.00 56.68 901  A 1 
ATOM   7090 N N   . ARG   A 1 902  ? -13.607 -56.116 -11.275 1.00 54.29 902  A 1 
ATOM   7091 C CA  . ARG   A 1 902  ? -13.120 -57.504 -11.226 1.00 54.13 902  A 1 
ATOM   7092 C C   . ARG   A 1 902  ? -14.216 -58.437 -10.712 1.00 53.13 902  A 1 
ATOM   7093 O O   . ARG   A 1 902  ? -14.757 -58.246 -9.627  1.00 49.05 902  A 1 
ATOM   7094 C CB  . ARG   A 1 902  ? -11.862 -57.627 -10.363 1.00 52.10 902  A 1 
ATOM   7095 C CG  . ARG   A 1 902  ? -10.658 -56.952 -11.021 1.00 48.24 902  A 1 
ATOM   7096 C CD  . ARG   A 1 902  ? -9.407  -57.173 -10.169 1.00 45.19 902  A 1 
ATOM   7097 N NE  . ARG   A 1 902  ? -8.235  -56.503 -10.749 1.00 41.25 902  A 1 
ATOM   7098 C CZ  . ARG   A 1 902  ? -6.990  -56.592 -10.309 1.00 37.27 902  A 1 
ATOM   7099 N NH1 . ARG   A 1 902  ? -6.681  -57.331 -9.279  1.00 34.86 902  A 1 
ATOM   7100 N NH2 . ARG   A 1 902  ? -6.037  -55.930 -10.902 1.00 33.96 902  A 1 
ATOM   7101 N N   . THR   A 1 903  ? -14.494 -59.451 -11.481 1.00 54.92 903  A 1 
ATOM   7102 C CA  . THR   A 1 903  ? -15.494 -60.468 -11.155 1.00 54.45 903  A 1 
ATOM   7103 C C   . THR   A 1 903  ? -15.182 -61.142 -9.821  1.00 54.83 903  A 1 
ATOM   7104 O O   . THR   A 1 903  ? -14.086 -61.659 -9.617  1.00 49.25 903  A 1 
ATOM   7105 C CB  . THR   A 1 903  ? -15.602 -61.535 -12.262 1.00 50.43 903  A 1 
ATOM   7106 O OG1 . THR   A 1 903  ? -14.573 -61.414 -13.230 1.00 46.55 903  A 1 
ATOM   7107 C CG2 . THR   A 1 903  ? -16.919 -61.419 -13.019 1.00 45.63 903  A 1 
ATOM   7108 N N   . GLY   A 1 904  ? -16.158 -61.121 -8.911  1.00 55.91 904  A 1 
ATOM   7109 C CA  . GLY   A 1 904  ? -16.074 -61.761 -7.594  1.00 55.51 904  A 1 
ATOM   7110 C C   . GLY   A 1 904  ? -15.468 -60.905 -6.477  1.00 57.32 904  A 1 
ATOM   7111 O O   . GLY   A 1 904  ? -15.530 -61.315 -5.322  1.00 52.11 904  A 1 
ATOM   7112 N N   . PHE   A 1 905  ? -14.934 -59.737 -6.786  1.00 55.83 905  A 1 
ATOM   7113 C CA  . PHE   A 1 905  ? -14.463 -58.814 -5.754  1.00 58.37 905  A 1 
ATOM   7114 C C   . PHE   A 1 905  ? -15.544 -57.782 -5.420  1.00 61.51 905  A 1 
ATOM   7115 O O   . PHE   A 1 905  ? -15.936 -56.983 -6.270  1.00 57.49 905  A 1 
ATOM   7116 C CB  . PHE   A 1 905  ? -13.145 -58.162 -6.182  1.00 54.21 905  A 1 
ATOM   7117 C CG  . PHE   A 1 905  ? -12.450 -57.448 -5.041  1.00 50.72 905  A 1 
ATOM   7118 C CD1 . PHE   A 1 905  ? -12.752 -56.103 -4.753  1.00 45.03 905  A 1 
ATOM   7119 C CD2 . PHE   A 1 905  ? -11.516 -58.135 -4.244  1.00 47.02 905  A 1 
ATOM   7120 C CE1 . PHE   A 1 905  ? -12.118 -55.447 -3.685  1.00 41.64 905  A 1 
ATOM   7121 C CE2 . PHE   A 1 905  ? -10.876 -57.480 -3.179  1.00 43.25 905  A 1 
ATOM   7122 C CZ  . PHE   A 1 905  ? -11.176 -56.137 -2.899  1.00 44.92 905  A 1 
ATOM   7123 N N   . PHE   A 1 906  ? -15.997 -57.794 -4.174  1.00 62.06 906  A 1 
ATOM   7124 C CA  . PHE   A 1 906  ? -16.876 -56.762 -3.637  1.00 66.45 906  A 1 
ATOM   7125 C C   . PHE   A 1 906  ? -16.489 -56.482 -2.187  1.00 68.30 906  A 1 
ATOM   7126 O O   . PHE   A 1 906  ? -16.477 -57.387 -1.353  1.00 62.96 906  A 1 
ATOM   7127 C CB  . PHE   A 1 906  ? -18.340 -57.193 -3.759  1.00 64.23 906  A 1 
ATOM   7128 C CG  . PHE   A 1 906  ? -19.317 -56.118 -3.323  1.00 62.05 906  A 1 
ATOM   7129 C CD1 . PHE   A 1 906  ? -19.929 -56.173 -2.059  1.00 52.59 906  A 1 
ATOM   7130 C CD2 . PHE   A 1 906  ? -19.606 -55.045 -4.187  1.00 54.15 906  A 1 
ATOM   7131 C CE1 . PHE   A 1 906  ? -20.832 -55.174 -1.664  1.00 48.20 906  A 1 
ATOM   7132 C CE2 . PHE   A 1 906  ? -20.508 -54.042 -3.796  1.00 50.34 906  A 1 
ATOM   7133 C CZ  . PHE   A 1 906  ? -21.123 -54.105 -2.535  1.00 55.33 906  A 1 
ATOM   7134 N N   . ASN   A 1 907  ? -16.175 -55.236 -1.889  1.00 69.37 907  A 1 
ATOM   7135 C CA  . ASN   A 1 907  ? -15.927 -54.780 -0.527  1.00 71.61 907  A 1 
ATOM   7136 C C   . ASN   A 1 907  ? -16.854 -53.600 -0.242  1.00 74.61 907  A 1 
ATOM   7137 O O   . ASN   A 1 907  ? -16.897 -52.654 -1.024  1.00 72.41 907  A 1 
ATOM   7138 C CB  . ASN   A 1 907  ? -14.432 -54.445 -0.374  1.00 66.35 907  A 1 
ATOM   7139 C CG  . ASN   A 1 907  ? -14.031 -54.030 1.040   1.00 59.29 907  A 1 
ATOM   7140 O OD1 . ASN   A 1 907  ? -14.784 -53.478 1.813   1.00 52.36 907  A 1 
ATOM   7141 N ND2 . ASN   A 1 907  ? -12.792 -54.259 1.411   1.00 52.59 907  A 1 
ATOM   7142 N N   . SER   A 1 908  ? -17.571 -53.669 0.870   1.00 75.81 908  A 1 
ATOM   7143 C CA  . SER   A 1 908  ? -18.426 -52.587 1.345   1.00 78.07 908  A 1 
ATOM   7144 C C   . SER   A 1 908  ? -18.102 -52.265 2.799   1.00 78.31 908  A 1 
ATOM   7145 O O   . SER   A 1 908  ? -17.970 -53.161 3.631   1.00 75.31 908  A 1 
ATOM   7146 C CB  . SER   A 1 908  ? -19.902 -52.947 1.172   1.00 75.45 908  A 1 
ATOM   7147 O OG  . SER   A 1 908  ? -20.707 -51.843 1.533   1.00 68.35 908  A 1 
ATOM   7148 N N   . ILE   A 1 909  ? -17.986 -50.984 3.090   1.00 81.78 909  A 1 
ATOM   7149 C CA  . ILE   A 1 909  ? -17.808 -50.441 4.437   1.00 82.25 909  A 1 
ATOM   7150 C C   . ILE   A 1 909  ? -18.850 -49.355 4.688   1.00 84.69 909  A 1 
ATOM   7151 O O   . ILE   A 1 909  ? -19.360 -48.732 3.758   1.00 84.14 909  A 1 
ATOM   7152 C CB  . ILE   A 1 909  ? -16.367 -49.923 4.676   1.00 78.13 909  A 1 
ATOM   7153 C CG1 . ILE   A 1 909  ? -15.977 -48.797 3.694   1.00 70.16 909  A 1 
ATOM   7154 C CG2 . ILE   A 1 909  ? -15.377 -51.102 4.622   1.00 67.05 909  A 1 
ATOM   7155 C CD1 . ILE   A 1 909  ? -14.637 -48.121 4.005   1.00 61.97 909  A 1 
ATOM   7156 N N   . THR   A 1 910  ? -19.164 -49.121 5.953   1.00 85.27 910  A 1 
ATOM   7157 C CA  . THR   A 1 910  ? -20.058 -48.037 6.360   1.00 86.43 910  A 1 
ATOM   7158 C C   . THR   A 1 910  ? -19.237 -46.895 6.939   1.00 86.43 910  A 1 
ATOM   7159 O O   . THR   A 1 910  ? -18.583 -47.075 7.969   1.00 84.17 910  A 1 
ATOM   7160 C CB  . THR   A 1 910  ? -21.101 -48.516 7.374   1.00 84.95 910  A 1 
ATOM   7161 O OG1 . THR   A 1 910  ? -21.775 -49.658 6.906   1.00 77.78 910  A 1 
ATOM   7162 C CG2 . THR   A 1 910  ? -22.161 -47.452 7.652   1.00 76.27 910  A 1 
ATOM   7163 N N   . LEU   A 1 911  ? -19.310 -45.741 6.302   1.00 87.51 911  A 1 
ATOM   7164 C CA  . LEU   A 1 911  ? -18.743 -44.497 6.809   1.00 87.82 911  A 1 
ATOM   7165 C C   . LEU   A 1 911  ? -19.742 -43.839 7.760   1.00 88.79 911  A 1 
ATOM   7166 O O   . LEU   A 1 911  ? -20.941 -43.765 7.472   1.00 88.11 911  A 1 
ATOM   7167 C CB  . LEU   A 1 911  ? -18.364 -43.563 5.646   1.00 87.65 911  A 1 
ATOM   7168 C CG  . LEU   A 1 911  ? -17.428 -44.161 4.584   1.00 86.17 911  A 1 
ATOM   7169 C CD1 . LEU   A 1 911  ? -17.215 -43.148 3.458   1.00 75.63 911  A 1 
ATOM   7170 C CD2 . LEU   A 1 911  ? -16.064 -44.531 5.162   1.00 75.63 911  A 1 
ATOM   7171 N N   . ARG   A 1 912  ? -19.250 -43.367 8.903   1.00 84.34 912  A 1 
ATOM   7172 C CA  . ARG   A 1 912  ? -20.021 -42.833 10.033  1.00 84.13 912  A 1 
ATOM   7173 C C   . ARG   A 1 912  ? -19.642 -41.376 10.316  1.00 84.58 912  A 1 
ATOM   7174 O O   . ARG   A 1 912  ? -18.667 -40.884 9.747   1.00 82.44 912  A 1 
ATOM   7175 C CB  . ARG   A 1 912  ? -19.786 -43.721 11.259  1.00 82.20 912  A 1 
ATOM   7176 C CG  . ARG   A 1 912  ? -20.230 -45.171 11.025  1.00 78.14 912  A 1 
ATOM   7177 C CD  . ARG   A 1 912  ? -20.094 -45.981 12.305  1.00 75.45 912  A 1 
ATOM   7178 N NE  . ARG   A 1 912  ? -20.459 -47.390 12.082  1.00 65.54 912  A 1 
ATOM   7179 C CZ  . ARG   A 1 912  ? -20.713 -48.290 13.020  1.00 57.48 912  A 1 
ATOM   7180 N NH1 . ARG   A 1 912  ? -20.668 -47.982 14.287  1.00 52.59 912  A 1 
ATOM   7181 N NH2 . ARG   A 1 912  ? -21.004 -49.519 12.685  1.00 53.02 912  A 1 
ATOM   7182 N N   . PRO   A 1 913  ? -20.373 -40.689 11.214  1.00 83.68 913  A 1 
ATOM   7183 C CA  . PRO   A 1 913  ? -19.986 -39.349 11.640  1.00 81.83 913  A 1 
ATOM   7184 C C   . PRO   A 1 913  ? -18.530 -39.290 12.111  1.00 80.61 913  A 1 
ATOM   7185 O O   . PRO   A 1 913  ? -18.110 -40.052 12.984  1.00 77.01 913  A 1 
ATOM   7186 C CB  . PRO   A 1 913  ? -20.969 -38.970 12.748  1.00 80.72 913  A 1 
ATOM   7187 C CG  . PRO   A 1 913  ? -22.218 -39.771 12.377  1.00 78.18 913  A 1 
ATOM   7188 C CD  . PRO   A 1 913  ? -21.631 -41.071 11.826  1.00 79.45 913  A 1 
ATOM   7189 N N   . GLY   A 1 914  ? -17.779 -38.368 11.526  1.00 80.69 914  A 1 
ATOM   7190 C CA  . GLY   A 1 914  ? -16.342 -38.193 11.708  1.00 79.38 914  A 1 
ATOM   7191 C C   . GLY   A 1 914  ? -15.461 -38.889 10.674  1.00 81.12 914  A 1 
ATOM   7192 O O   . GLY   A 1 914  ? -14.264 -38.607 10.642  1.00 78.12 914  A 1 
ATOM   7193 N N   . ASP   A 1 915  ? -16.026 -39.762 9.835   1.00 82.66 915  A 1 
ATOM   7194 C CA  . ASP   A 1 915  ? -15.310 -40.326 8.698   1.00 83.88 915  A 1 
ATOM   7195 C C   . ASP   A 1 915  ? -15.382 -39.381 7.488   1.00 85.57 915  A 1 
ATOM   7196 O O   . ASP   A 1 915  ? -16.154 -38.418 7.459   1.00 85.54 915  A 1 
ATOM   7197 C CB  . ASP   A 1 915  ? -15.845 -41.727 8.355   1.00 82.72 915  A 1 
ATOM   7198 C CG  . ASP   A 1 915  ? -15.717 -42.748 9.488   1.00 80.67 915  A 1 
ATOM   7199 O OD1 . ASP   A 1 915  ? -14.762 -42.640 10.291  1.00 74.32 915  A 1 
ATOM   7200 O OD2 . ASP   A 1 915  ? -16.581 -43.654 9.544   1.00 71.77 915  A 1 
ATOM   7201 N N   . PHE   A 1 916  ? -14.581 -39.661 6.482   1.00 85.87 916  A 1 
ATOM   7202 C CA  . PHE   A 1 916  ? -14.538 -38.902 5.239   1.00 86.36 916  A 1 
ATOM   7203 C C   . PHE   A 1 916  ? -14.468 -39.825 4.017   1.00 87.26 916  A 1 
ATOM   7204 O O   . PHE   A 1 916  ? -14.121 -41.004 4.123   1.00 86.49 916  A 1 
ATOM   7205 C CB  . PHE   A 1 916  ? -13.376 -37.893 5.280   1.00 84.34 916  A 1 
ATOM   7206 C CG  . PHE   A 1 916  ? -12.006 -38.502 5.510   1.00 83.67 916  A 1 
ATOM   7207 C CD1 . PHE   A 1 916  ? -11.508 -38.652 6.820   1.00 70.97 916  A 1 
ATOM   7208 C CD2 . PHE   A 1 916  ? -11.225 -38.932 4.426   1.00 70.26 916  A 1 
ATOM   7209 C CE1 . PHE   A 1 916  ? -10.249 -39.230 7.041   1.00 69.39 916  A 1 
ATOM   7210 C CE2 . PHE   A 1 916  ? -9.962  -39.515 4.641   1.00 68.77 916  A 1 
ATOM   7211 C CZ  . PHE   A 1 916  ? -9.475  -39.663 5.951   1.00 77.76 916  A 1 
ATOM   7212 N N   . CYS   A 1 917  ? -14.801 -39.284 2.850   1.00 87.52 917  A 1 
ATOM   7213 C CA  . CYS   A 1 917  ? -14.621 -39.933 1.555   1.00 87.75 917  A 1 
ATOM   7214 C C   . CYS   A 1 917  ? -14.094 -38.941 0.514   1.00 87.82 917  A 1 
ATOM   7215 O O   . CYS   A 1 917  ? -14.075 -37.731 0.756   1.00 88.18 917  A 1 
ATOM   7216 C CB  . CYS   A 1 917  ? -15.930 -40.619 1.130   1.00 87.77 917  A 1 
ATOM   7217 S SG  . CYS   A 1 917  ? -17.245 -39.404 0.779   1.00 86.26 917  A 1 
ATOM   7218 N N   . GLY   A 1 918  ? -13.652 -39.445 -0.630  1.00 86.11 918  A 1 
ATOM   7219 C CA  . GLY   A 1 918  ? -13.004 -38.638 -1.670  1.00 86.14 918  A 1 
ATOM   7220 C C   . GLY   A 1 918  ? -11.508 -38.432 -1.428  1.00 85.53 918  A 1 
ATOM   7221 O O   . GLY   A 1 918  ? -10.913 -37.501 -1.966  1.00 84.10 918  A 1 
ATOM   7222 N N   . GLU   A 1 919  ? -10.897 -39.307 -0.627  1.00 82.18 919  A 1 
ATOM   7223 C CA  . GLU   A 1 919  ? -9.482  -39.238 -0.258  1.00 80.50 919  A 1 
ATOM   7224 C C   . GLU   A 1 919  ? -8.524  -39.364 -1.453  1.00 79.60 919  A 1 
ATOM   7225 O O   . GLU   A 1 919  ? -7.372  -38.936 -1.365  1.00 77.58 919  A 1 
ATOM   7226 C CB  . GLU   A 1 919  ? -9.152  -40.283 0.832   1.00 77.16 919  A 1 
ATOM   7227 C CG  . GLU   A 1 919  ? -9.300  -41.764 0.435   1.00 70.10 919  A 1 
ATOM   7228 C CD  . GLU   A 1 919  ? -10.714 -42.344 0.589   1.00 66.09 919  A 1 
ATOM   7229 O OE1 . GLU   A 1 919  ? -10.825 -43.589 0.564   1.00 58.08 919  A 1 
ATOM   7230 O OE2 . GLU   A 1 919  ? -11.688 -41.572 0.750   1.00 58.06 919  A 1 
ATOM   7231 N N   . GLU   A 1 920  ? -8.995  -39.852 -2.590  1.00 80.82 920  A 1 
ATOM   7232 C CA  . GLU   A 1 920  ? -8.227  -39.874 -3.838  1.00 80.85 920  A 1 
ATOM   7233 C C   . GLU   A 1 920  ? -7.752  -38.467 -4.245  1.00 80.39 920  A 1 
ATOM   7234 O O   . GLU   A 1 920  ? -6.687  -38.302 -4.853  1.00 79.04 920  A 1 
ATOM   7235 C CB  . GLU   A 1 920  ? -9.070  -40.475 -4.976  1.00 80.65 920  A 1 
ATOM   7236 C CG  . GLU   A 1 920  ? -9.543  -41.922 -4.740  1.00 77.79 920  A 1 
ATOM   7237 C CD  . GLU   A 1 920  ? -10.936 -42.039 -4.101  1.00 77.07 920  A 1 
ATOM   7238 O OE1 . GLU   A 1 920  ? -11.550 -43.119 -4.274  1.00 67.75 920  A 1 
ATOM   7239 O OE2 . GLU   A 1 920  ? -11.404 -41.061 -3.477  1.00 69.69 920  A 1 
ATOM   7240 N N   . LEU   A 1 921  ? -8.498  -37.439 -3.856  1.00 81.87 921  A 1 
ATOM   7241 C CA  . LEU   A 1 921  ? -8.122  -36.046 -4.086  1.00 82.73 921  A 1 
ATOM   7242 C C   . LEU   A 1 921  ? -6.859  -35.631 -3.322  1.00 81.08 921  A 1 
ATOM   7243 O O   . LEU   A 1 921  ? -6.159  -34.738 -3.791  1.00 80.17 921  A 1 
ATOM   7244 C CB  . LEU   A 1 921  ? -9.282  -35.113 -3.711  1.00 84.58 921  A 1 
ATOM   7245 C CG  . LEU   A 1 921  ? -10.468 -35.123 -4.687  1.00 84.47 921  A 1 
ATOM   7246 C CD1 . LEU   A 1 921  ? -11.569 -34.213 -4.137  1.00 72.94 921  A 1 
ATOM   7247 C CD2 . LEU   A 1 921  ? -10.066 -34.586 -6.063  1.00 73.99 921  A 1 
ATOM   7248 N N   . LEU   A 1 922  ? -6.526  -36.257 -2.191  1.00 78.28 922  A 1 
ATOM   7249 C CA  . LEU   A 1 922  ? -5.347  -35.898 -1.394  1.00 76.34 922  A 1 
ATOM   7250 C C   . LEU   A 1 922  ? -4.059  -36.148 -2.184  1.00 74.63 922  A 1 
ATOM   7251 O O   . LEU   A 1 922  ? -3.233  -35.243 -2.340  1.00 72.69 922  A 1 
ATOM   7252 C CB  . LEU   A 1 922  ? -5.336  -36.688 -0.073  1.00 75.38 922  A 1 
ATOM   7253 C CG  . LEU   A 1 922  ? -6.510  -36.370 0.869   1.00 72.74 922  A 1 
ATOM   7254 C CD1 . LEU   A 1 922  ? -6.555  -37.389 2.002   1.00 67.57 922  A 1 
ATOM   7255 C CD2 . LEU   A 1 922  ? -6.365  -34.975 1.477   1.00 67.84 922  A 1 
ATOM   7256 N N   . ALA   A 1 923  ? -3.926  -37.349 -2.748  1.00 72.87 923  A 1 
ATOM   7257 C CA  . ALA   A 1 923  ? -2.785  -37.695 -3.592  1.00 70.23 923  A 1 
ATOM   7258 C C   . ALA   A 1 923  ? -2.738  -36.820 -4.857  1.00 71.52 923  A 1 
ATOM   7259 O O   . ALA   A 1 923  ? -1.687  -36.286 -5.221  1.00 69.20 923  A 1 
ATOM   7260 C CB  . ALA   A 1 923  ? -2.869  -39.185 -3.929  1.00 65.75 923  A 1 
ATOM   7261 N N   . TRP   A 1 924  ? -3.894  -36.602 -5.484  1.00 76.31 924  A 1 
ATOM   7262 C CA  . TRP   A 1 924  ? -4.013  -35.729 -6.651  1.00 78.46 924  A 1 
ATOM   7263 C C   . TRP   A 1 924  ? -3.616  -34.277 -6.350  1.00 77.07 924  A 1 
ATOM   7264 O O   . TRP   A 1 924  ? -2.872  -33.657 -7.117  1.00 77.03 924  A 1 
ATOM   7265 C CB  . TRP   A 1 924  ? -5.447  -35.808 -7.172  1.00 80.97 924  A 1 
ATOM   7266 C CG  . TRP   A 1 924  ? -5.762  -34.849 -8.276  1.00 81.69 924  A 1 
ATOM   7267 C CD1 . TRP   A 1 924  ? -5.557  -35.068 -9.591  1.00 80.74 924  A 1 
ATOM   7268 C CD2 . TRP   A 1 924  ? -6.349  -33.510 -8.170  1.00 83.15 924  A 1 
ATOM   7269 N NE1 . TRP   A 1 924  ? -5.989  -33.964 -10.318 1.00 80.63 924  A 1 
ATOM   7270 C CE2 . TRP   A 1 924  ? -6.484  -32.993 -9.482  1.00 82.58 924  A 1 
ATOM   7271 C CE3 . TRP   A 1 924  ? -6.786  -32.710 -7.089  1.00 83.45 924  A 1 
ATOM   7272 C CZ2 . TRP   A 1 924  ? -7.043  -31.716 -9.726  1.00 83.36 924  A 1 
ATOM   7273 C CZ3 . TRP   A 1 924  ? -7.337  -31.435 -7.334  1.00 82.25 924  A 1 
ATOM   7274 C CH2 . TRP   A 1 924  ? -7.466  -30.949 -8.637  1.00 81.38 924  A 1 
ATOM   7275 N N   . ALA   A 1 925  ? -4.050  -33.731 -5.229  1.00 77.49 925  A 1 
ATOM   7276 C CA  . ALA   A 1 925  ? -3.771  -32.351 -4.838  1.00 77.12 925  A 1 
ATOM   7277 C C   . ALA   A 1 925  ? -2.280  -32.118 -4.554  1.00 74.99 925  A 1 
ATOM   7278 O O   . ALA   A 1 925  ? -1.739  -31.067 -4.918  1.00 73.52 925  A 1 
ATOM   7279 C CB  . ALA   A 1 925  ? -4.645  -31.998 -3.638  1.00 78.55 925  A 1 
ATOM   7280 N N   . LEU   A 1 926  ? -1.592  -33.112 -3.996  1.00 71.31 926  A 1 
ATOM   7281 C CA  . LEU   A 1 926  ? -0.155  -33.054 -3.711  1.00 67.66 926  A 1 
ATOM   7282 C C   . LEU   A 1 926  ? 0.729   -33.158 -4.959  1.00 66.30 926  A 1 
ATOM   7283 O O   . LEU   A 1 926  ? 1.891   -32.748 -4.905  1.00 63.66 926  A 1 
ATOM   7284 C CB  . LEU   A 1 926  ? 0.194   -34.146 -2.692  1.00 64.48 926  A 1 
ATOM   7285 C CG  . LEU   A 1 926  ? -0.324  -33.857 -1.271  1.00 60.05 926  A 1 
ATOM   7286 C CD1 . LEU   A 1 926  ? -0.111  -35.099 -0.411  1.00 56.38 926  A 1 
ATOM   7287 C CD2 . LEU   A 1 926  ? 0.414   -32.678 -0.629  1.00 55.27 926  A 1 
ATOM   7288 N N   . LEU   A 1 927  ? 0.203   -33.639 -6.082  1.00 65.69 927  A 1 
ATOM   7289 C CA  . LEU   A 1 927  ? 0.986   -33.736 -7.315  1.00 63.39 927  A 1 
ATOM   7290 C C   . LEU   A 1 927  ? 1.486   -32.353 -7.769  1.00 63.67 927  A 1 
ATOM   7291 O O   . LEU   A 1 927  ? 0.697   -31.411 -7.909  1.00 60.70 927  A 1 
ATOM   7292 C CB  . LEU   A 1 927  ? 0.172   -34.415 -8.431  1.00 58.70 927  A 1 
ATOM   7293 C CG  . LEU   A 1 927  ? -0.032  -35.925 -8.237  1.00 52.31 927  A 1 
ATOM   7294 C CD1 . LEU   A 1 927  ? -1.036  -36.440 -9.269  1.00 48.07 927  A 1 
ATOM   7295 C CD2 . LEU   A 1 927  ? 1.272   -36.706 -8.408  1.00 47.55 927  A 1 
ATOM   7296 N N   . PRO   A 1 928  ? 2.797   -32.219 -8.047  1.00 62.89 928  A 1 
ATOM   7297 C CA  . PRO   A 1 928  ? 3.389   -30.930 -8.403  1.00 60.28 928  A 1 
ATOM   7298 C C   . PRO   A 1 928  ? 2.895   -30.398 -9.745  1.00 60.23 928  A 1 
ATOM   7299 O O   . PRO   A 1 928  ? 2.625   -29.207 -9.876  1.00 56.55 928  A 1 
ATOM   7300 C CB  . PRO   A 1 928  ? 4.906   -31.160 -8.392  1.00 55.62 928  A 1 
ATOM   7301 C CG  . PRO   A 1 928  ? 5.061   -32.663 -8.625  1.00 53.84 928  A 1 
ATOM   7302 C CD  . PRO   A 1 928  ? 3.816   -33.251 -7.966  1.00 55.74 928  A 1 
ATOM   7303 N N   . LYS   A 1 929  ? 2.755   -31.276 -10.729 1.00 59.07 929  A 1 
ATOM   7304 C CA  . LYS   A 1 929  ? 2.156   -30.896 -12.005 1.00 57.68 929  A 1 
ATOM   7305 C C   . LYS   A 1 929  ? 0.648   -30.777 -11.816 1.00 58.20 929  A 1 
ATOM   7306 O O   . LYS   A 1 929  ? 0.015   -31.689 -11.293 1.00 52.85 929  A 1 
ATOM   7307 C CB  . LYS   A 1 929  ? 2.525   -31.885 -13.118 1.00 52.35 929  A 1 
ATOM   7308 C CG  . LYS   A 1 929  ? 4.003   -31.738 -13.525 1.00 47.27 929  A 1 
ATOM   7309 C CD  . LYS   A 1 929  ? 4.349   -32.672 -14.695 1.00 43.03 929  A 1 
ATOM   7310 C CE  . LYS   A 1 929  ? 5.816   -32.493 -15.106 1.00 37.76 929  A 1 
ATOM   7311 N NZ  . LYS   A 1 929  ? 6.202   -33.402 -16.215 1.00 33.40 929  A 1 
ATOM   7312 N N   . SER   A 1 930  ? 0.096   -29.659 -12.269 1.00 56.00 930  A 1 
ATOM   7313 C CA  . SER   A 1 930  ? -1.350  -29.501 -12.378 1.00 54.95 930  A 1 
ATOM   7314 C C   . SER   A 1 930  ? -1.868  -30.513 -13.402 1.00 57.10 930  A 1 
ATOM   7315 O O   . SER   A 1 930  ? -1.948  -30.213 -14.591 1.00 52.84 930  A 1 
ATOM   7316 C CB  . SER   A 1 930  ? -1.692  -28.059 -12.778 1.00 49.10 930  A 1 
ATOM   7317 O OG  . SER   A 1 930  ? -3.064  -27.922 -13.034 1.00 44.59 930  A 1 
ATOM   7318 N N   . THR   A 1 931  ? -2.156  -31.727 -12.949 1.00 58.18 931  A 1 
ATOM   7319 C CA  . THR   A 1 931  ? -2.962  -32.643 -13.745 1.00 57.67 931  A 1 
ATOM   7320 C C   . THR   A 1 931  ? -4.345  -32.017 -13.876 1.00 58.73 931  A 1 
ATOM   7321 O O   . THR   A 1 931  ? -4.981  -31.705 -12.868 1.00 55.06 931  A 1 
ATOM   7322 C CB  . THR   A 1 931  ? -3.024  -34.049 -13.125 1.00 53.26 931  A 1 
ATOM   7323 O OG1 . THR   A 1 931  ? -3.185  -33.980 -11.725 1.00 49.19 931  A 1 
ATOM   7324 C CG2 . THR   A 1 931  ? -1.719  -34.806 -13.383 1.00 46.71 931  A 1 
ATOM   7325 N N   . VAL   A 1 932  ? -4.756  -31.780 -15.118 1.00 62.71 932  A 1 
ATOM   7326 C CA  . VAL   A 1 932  ? -6.060  -31.168 -15.418 1.00 63.53 932  A 1 
ATOM   7327 C C   . VAL   A 1 932  ? -7.198  -32.108 -15.026 1.00 67.91 932  A 1 
ATOM   7328 O O   . VAL   A 1 932  ? -8.241  -31.657 -14.564 1.00 63.24 932  A 1 
ATOM   7329 C CB  . VAL   A 1 932  ? -6.147  -30.807 -16.917 1.00 56.68 932  A 1 
ATOM   7330 C CG1 . VAL   A 1 932  ? -7.451  -30.090 -17.268 1.00 50.02 932  A 1 
ATOM   7331 C CG2 . VAL   A 1 932  ? -4.987  -29.894 -17.344 1.00 48.46 932  A 1 
ATOM   7332 N N   . ASN   A 1 933  ? -6.963  -33.408 -15.176 1.00 76.43 933  A 1 
ATOM   7333 C CA  . ASN   A 1 933  ? -7.975  -34.419 -14.909 1.00 78.64 933  A 1 
ATOM   7334 C C   . ASN   A 1 933  ? -8.051  -34.719 -13.408 1.00 81.47 933  A 1 
ATOM   7335 O O   . ASN   A 1 933  ? -7.027  -34.991 -12.774 1.00 79.42 933  A 1 
ATOM   7336 C CB  . ASN   A 1 933  ? -7.679  -35.677 -15.733 1.00 73.56 933  A 1 
ATOM   7337 C CG  . ASN   A 1 933  ? -7.739  -35.429 -17.239 1.00 66.13 933  A 1 
ATOM   7338 O OD1 . ASN   A 1 933  ? -8.138  -34.389 -17.731 1.00 57.61 933  A 1 
ATOM   7339 N ND2 . ASN   A 1 933  ? -7.309  -36.391 -18.024 1.00 56.95 933  A 1 
ATOM   7340 N N   . LEU   A 1 934  ? -9.265  -34.700 -12.886 1.00 83.23 934  A 1 
ATOM   7341 C CA  . LEU   A 1 934  ? -9.579  -35.170 -11.539 1.00 85.24 934  A 1 
ATOM   7342 C C   . LEU   A 1 934  ? -9.309  -36.684 -11.434 1.00 85.62 934  A 1 
ATOM   7343 O O   . LEU   A 1 934  ? -9.414  -37.393 -12.441 1.00 84.46 934  A 1 
ATOM   7344 C CB  . LEU   A 1 934  ? -11.046 -34.834 -11.219 1.00 84.69 934  A 1 
ATOM   7345 C CG  . LEU   A 1 934  ? -11.336 -33.323 -11.094 1.00 83.33 934  A 1 
ATOM   7346 C CD1 . LEU   A 1 934  ? -12.841 -33.083 -11.040 1.00 75.93 934  A 1 
ATOM   7347 C CD2 . LEU   A 1 934  ? -10.710 -32.722 -9.832  1.00 75.86 934  A 1 
ATOM   7348 N N   . PRO   A 1 935  ? -8.951  -37.186 -10.242 1.00 83.49 935  A 1 
ATOM   7349 C CA  . PRO   A 1 935  ? -8.796  -38.622 -10.043 1.00 84.23 935  A 1 
ATOM   7350 C C   . PRO   A 1 935  ? -10.154 -39.323 -10.163 1.00 85.58 935  A 1 
ATOM   7351 O O   . PRO   A 1 935  ? -11.183 -38.763 -9.777  1.00 85.45 935  A 1 
ATOM   7352 C CB  . PRO   A 1 935  ? -8.182  -38.769 -8.651  1.00 83.09 935  A 1 
ATOM   7353 C CG  . PRO   A 1 935  ? -8.729  -37.554 -7.902  1.00 82.37 935  A 1 
ATOM   7354 C CD  . PRO   A 1 935  ? -8.808  -36.476 -8.984  1.00 84.17 935  A 1 
ATOM   7355 N N   . SER   A 1 936  ? -10.145 -40.548 -10.659 1.00 84.65 936  A 1 
ATOM   7356 C CA  . SER   A 1 936  ? -11.344 -41.390 -10.648 1.00 84.34 936  A 1 
ATOM   7357 C C   . SER   A 1 936  ? -11.571 -41.969 -9.254  1.00 84.51 936  A 1 
ATOM   7358 O O   . SER   A 1 936  ? -10.613 -42.387 -8.598  1.00 82.87 936  A 1 
ATOM   7359 C CB  . SER   A 1 936  ? -11.231 -42.519 -11.670 1.00 82.00 936  A 1 
ATOM   7360 O OG  . SER   A 1 936  ? -11.018 -41.988 -12.968 1.00 73.02 936  A 1 
ATOM   7361 N N   . SER   A 1 937  ? -12.828 -42.028 -8.826  1.00 84.32 937  A 1 
ATOM   7362 C CA  . SER   A 1 937  ? -13.193 -42.669 -7.566  1.00 85.09 937  A 1 
ATOM   7363 C C   . SER   A 1 937  ? -12.880 -44.163 -7.609  1.00 83.38 937  A 1 
ATOM   7364 O O   . SER   A 1 937  ? -13.216 -44.860 -8.570  1.00 82.54 937  A 1 
ATOM   7365 C CB  . SER   A 1 937  ? -14.673 -42.463 -7.252  1.00 86.71 937  A 1 
ATOM   7366 O OG  . SER   A 1 937  ? -14.949 -42.971 -5.959  1.00 84.09 937  A 1 
ATOM   7367 N N   . THR   A 1 938  ? -12.266 -44.654 -6.545  1.00 81.51 938  A 1 
ATOM   7368 C CA  . THR   A 1 938  ? -12.007 -46.091 -6.372  1.00 79.71 938  A 1 
ATOM   7369 C C   . THR   A 1 938  ? -13.195 -46.825 -5.767  1.00 80.42 938  A 1 
ATOM   7370 O O   . THR   A 1 938  ? -13.191 -48.054 -5.682  1.00 77.90 938  A 1 
ATOM   7371 C CB  . THR   A 1 938  ? -10.758 -46.313 -5.513  1.00 76.29 938  A 1 
ATOM   7372 O OG1 . THR   A 1 938  ? -10.922 -45.748 -4.231  1.00 70.32 938  A 1 
ATOM   7373 C CG2 . THR   A 1 938  ? -9.506  -45.701 -6.145  1.00 67.28 938  A 1 
ATOM   7374 N N   . ARG   A 1 939  ? -14.217 -46.079 -5.342  1.00 80.76 939  A 1 
ATOM   7375 C CA  . ARG   A 1 939  ? -15.373 -46.606 -4.616  1.00 82.00 939  A 1 
ATOM   7376 C C   . ARG   A 1 939  ? -16.671 -45.963 -5.099  1.00 84.08 939  A 1 
ATOM   7377 O O   . ARG   A 1 939  ? -16.687 -44.823 -5.559  1.00 83.79 939  A 1 
ATOM   7378 C CB  . ARG   A 1 939  ? -15.189 -46.408 -3.098  1.00 80.32 939  A 1 
ATOM   7379 C CG  . ARG   A 1 939  ? -13.853 -46.967 -2.564  1.00 75.95 939  A 1 
ATOM   7380 C CD  . ARG   A 1 939  ? -13.786 -46.958 -1.037  1.00 73.92 939  A 1 
ATOM   7381 N NE  . ARG   A 1 939  ? -14.500 -48.109 -0.448  1.00 71.08 939  A 1 
ATOM   7382 C CZ  . ARG   A 1 939  ? -13.971 -49.232 0.020   1.00 69.14 939  A 1 
ATOM   7383 N NH1 . ARG   A 1 939  ? -12.686 -49.446 0.027   1.00 61.93 939  A 1 
ATOM   7384 N NH2 . ARG   A 1 939  ? -14.731 -50.163 0.493   1.00 65.52 939  A 1 
ATOM   7385 N N   . THR   A 1 940  ? -17.761 -46.705 -4.933  1.00 88.94 940  A 1 
ATOM   7386 C CA  . THR   A 1 940  ? -19.112 -46.158 -5.046  1.00 89.95 940  A 1 
ATOM   7387 C C   . THR   A 1 940  ? -19.585 -45.761 -3.658  1.00 90.87 940  A 1 
ATOM   7388 O O   . THR   A 1 940  ? -19.638 -46.605 -2.765  1.00 89.83 940  A 1 
ATOM   7389 C CB  . THR   A 1 940  ? -20.063 -47.170 -5.690  1.00 89.25 940  A 1 
ATOM   7390 O OG1 . THR   A 1 940  ? -19.641 -47.438 -7.010  1.00 83.30 940  A 1 
ATOM   7391 C CG2 . THR   A 1 940  ? -21.493 -46.653 -5.786  1.00 82.03 940  A 1 
ATOM   7392 N N   . VAL   A 1 941  ? -19.936 -44.497 -3.460  1.00 91.48 941  A 1 
ATOM   7393 C CA  . VAL   A 1 941  ? -20.397 -43.958 -2.177  1.00 92.27 941  A 1 
ATOM   7394 C C   . VAL   A 1 941  ? -21.864 -43.569 -2.292  1.00 92.71 941  A 1 
ATOM   7395 O O   . VAL   A 1 941  ? -22.241 -42.791 -3.169  1.00 92.12 941  A 1 
ATOM   7396 C CB  . VAL   A 1 941  ? -19.520 -42.785 -1.706  1.00 92.27 941  A 1 
ATOM   7397 C CG1 . VAL   A 1 941  ? -19.943 -42.329 -0.308  1.00 84.54 941  A 1 
ATOM   7398 C CG2 . VAL   A 1 941  ? -18.037 -43.175 -1.635  1.00 80.77 941  A 1 
ATOM   7399 N N   . ARG   A 1 942  ? -22.706 -44.120 -1.414  1.00 91.96 942  A 1 
ATOM   7400 C CA  . ARG   A 1 942  ? -24.161 -43.931 -1.409  1.00 92.65 942  A 1 
ATOM   7401 C C   . ARG   A 1 942  ? -24.657 -43.601 -0.009  1.00 92.93 942  A 1 
ATOM   7402 O O   . ARG   A 1 942  ? -24.220 -44.212 0.957   1.00 91.97 942  A 1 
ATOM   7403 C CB  . ARG   A 1 942  ? -24.814 -45.206 -1.957  1.00 90.90 942  A 1 
ATOM   7404 C CG  . ARG   A 1 942  ? -26.334 -45.069 -2.149  1.00 83.98 942  A 1 
ATOM   7405 C CD  . ARG   A 1 942  ? -26.947 -46.351 -2.726  1.00 84.44 942  A 1 
ATOM   7406 N NE  . ARG   A 1 942  ? -26.928 -47.462 -1.765  1.00 76.09 942  A 1 
ATOM   7407 C CZ  . ARG   A 1 942  ? -27.966 -48.120 -1.270  1.00 70.44 942  A 1 
ATOM   7408 N NH1 . ARG   A 1 942  ? -29.198 -47.836 -1.618  1.00 63.39 942  A 1 
ATOM   7409 N NH2 . ARG   A 1 942  ? -27.766 -49.080 -0.417  1.00 61.96 942  A 1 
ATOM   7410 N N   . ALA   A 1 943  ? -25.608 -42.689 0.107   1.00 93.09 943  A 1 
ATOM   7411 C CA  . ALA   A 1 943  ? -26.245 -42.374 1.379   1.00 93.17 943  A 1 
ATOM   7412 C C   . ALA   A 1 943  ? -27.196 -43.507 1.812   1.00 93.14 943  A 1 
ATOM   7413 O O   . ALA   A 1 943  ? -28.119 -43.865 1.084   1.00 91.83 943  A 1 
ATOM   7414 C CB  . ALA   A 1 943  ? -26.954 -41.021 1.249   1.00 92.60 943  A 1 
ATOM   7415 N N   . LEU   A 1 944  ? -26.975 -44.067 3.009   1.00 93.11 944  A 1 
ATOM   7416 C CA  . LEU   A 1 944  ? -27.864 -45.072 3.616   1.00 92.71 944  A 1 
ATOM   7417 C C   . LEU   A 1 944  ? -29.068 -44.434 4.311   1.00 92.66 944  A 1 
ATOM   7418 O O   . LEU   A 1 944  ? -30.121 -45.058 4.439   1.00 89.84 944  A 1 
ATOM   7419 C CB  . LEU   A 1 944  ? -27.066 -45.913 4.625   1.00 91.78 944  A 1 
ATOM   7420 C CG  . LEU   A 1 944  ? -26.005 -46.845 4.009   1.00 89.51 944  A 1 
ATOM   7421 C CD1 . LEU   A 1 944  ? -25.197 -47.506 5.127   1.00 80.71 944  A 1 
ATOM   7422 C CD2 . LEU   A 1 944  ? -26.649 -47.947 3.165   1.00 81.03 944  A 1 
ATOM   7423 N N   . GLU   A 1 945  ? -28.905 -43.204 4.754   1.00 92.01 945  A 1 
ATOM   7424 C CA  . GLU   A 1 945  ? -29.914 -42.352 5.384   1.00 91.64 945  A 1 
ATOM   7425 C C   . GLU   A 1 945  ? -29.653 -40.901 4.963   1.00 91.93 945  A 1 
ATOM   7426 O O   . GLU   A 1 945  ? -28.799 -40.654 4.097   1.00 89.32 945  A 1 
ATOM   7427 C CB  . GLU   A 1 945  ? -29.916 -42.596 6.918   1.00 88.37 945  A 1 
ATOM   7428 C CG  . GLU   A 1 945  ? -28.576 -42.387 7.649   1.00 83.14 945  A 1 
ATOM   7429 C CD  . GLU   A 1 945  ? -28.571 -42.952 9.097   1.00 86.05 945  A 1 
ATOM   7430 O OE1 . GLU   A 1 945  ? -27.481 -43.287 9.629   1.00 76.94 945  A 1 
ATOM   7431 O OE2 . GLU   A 1 945  ? -29.646 -43.117 9.708   1.00 80.32 945  A 1 
ATOM   7432 N N   . GLU   A 1 946  ? -30.393 -39.936 5.504   1.00 88.47 946  A 1 
ATOM   7433 C CA  . GLU   A 1 946  ? -30.076 -38.531 5.262   1.00 88.05 946  A 1 
ATOM   7434 C C   . GLU   A 1 946  ? -28.713 -38.202 5.884   1.00 87.54 946  A 1 
ATOM   7435 O O   . GLU   A 1 946  ? -28.510 -38.389 7.086   1.00 84.56 946  A 1 
ATOM   7436 C CB  . GLU   A 1 946  ? -31.182 -37.633 5.823   1.00 85.90 946  A 1 
ATOM   7437 C CG  . GLU   A 1 946  ? -31.006 -36.162 5.414   1.00 78.82 946  A 1 
ATOM   7438 C CD  . GLU   A 1 946  ? -32.023 -35.298 6.163   1.00 73.07 946  A 1 
ATOM   7439 O OE1 . GLU   A 1 946  ? -31.594 -34.562 7.077   1.00 66.27 946  A 1 
ATOM   7440 O OE2 . GLU   A 1 946  ? -33.234 -35.440 5.890   1.00 67.81 946  A 1 
ATOM   7441 N N   . VAL   A 1 947  ? -27.781 -37.728 5.067   1.00 89.95 947  A 1 
ATOM   7442 C CA  . VAL   A 1 947  ? -26.407 -37.424 5.477   1.00 90.55 947  A 1 
ATOM   7443 C C   . VAL   A 1 947  ? -26.159 -35.932 5.395   1.00 89.83 947  A 1 
ATOM   7444 O O   . VAL   A 1 947  ? -26.253 -35.331 4.325   1.00 87.72 947  A 1 
ATOM   7445 C CB  . VAL   A 1 947  ? -25.377 -38.207 4.642   1.00 90.59 947  A 1 
ATOM   7446 C CG1 . VAL   A 1 947  ? -23.937 -37.840 5.015   1.00 79.42 947  A 1 
ATOM   7447 C CG2 . VAL   A 1 947  ? -25.546 -39.715 4.854   1.00 78.12 947  A 1 
ATOM   7448 N N   . GLU   A 1 948  ? -25.790 -35.373 6.531   1.00 86.91 948  A 1 
ATOM   7449 C CA  . GLU   A 1 948  ? -25.231 -34.033 6.636   1.00 85.98 948  A 1 
ATOM   7450 C C   . GLU   A 1 948  ? -23.704 -34.144 6.670   1.00 86.41 948  A 1 
ATOM   7451 O O   . GLU   A 1 948  ? -23.147 -34.895 7.473   1.00 84.84 948  A 1 
ATOM   7452 C CB  . GLU   A 1 948  ? -25.804 -33.356 7.890   1.00 82.55 948  A 1 
ATOM   7453 C CG  . GLU   A 1 948  ? -25.498 -31.856 7.967   1.00 72.82 948  A 1 
ATOM   7454 C CD  . GLU   A 1 948  ? -26.082 -31.198 9.231   1.00 67.40 948  A 1 
ATOM   7455 O OE1 . GLU   A 1 948  ? -25.920 -29.968 9.372   1.00 59.29 948  A 1 
ATOM   7456 O OE2 . GLU   A 1 948  ? -26.687 -31.912 10.073  1.00 59.22 948  A 1 
ATOM   7457 N N   . ALA   A 1 949  ? -23.035 -33.405 5.796   1.00 87.27 949  A 1 
ATOM   7458 C CA  . ALA   A 1 949  ? -21.585 -33.417 5.682   1.00 88.07 949  A 1 
ATOM   7459 C C   . ALA   A 1 949  ? -21.032 -32.026 5.356   1.00 87.53 949  A 1 
ATOM   7460 O O   . ALA   A 1 949  ? -21.757 -31.140 4.901   1.00 85.51 949  A 1 
ATOM   7461 C CB  . ALA   A 1 949  ? -21.187 -34.449 4.615   1.00 88.56 949  A 1 
ATOM   7462 N N   . PHE   A 1 950  ? -19.741 -31.847 5.559   1.00 86.17 950  A 1 
ATOM   7463 C CA  . PHE   A 1 950  ? -18.996 -30.748 4.957   1.00 85.97 950  A 1 
ATOM   7464 C C   . PHE   A 1 950  ? -18.293 -31.228 3.691   1.00 88.04 950  A 1 
ATOM   7465 O O   . PHE   A 1 950  ? -17.644 -32.267 3.708   1.00 88.06 950  A 1 
ATOM   7466 C CB  . PHE   A 1 950  ? -18.006 -30.164 5.963   1.00 83.22 950  A 1 
ATOM   7467 C CG  . PHE   A 1 950  ? -18.649 -29.386 7.084   1.00 78.66 950  A 1 
ATOM   7468 C CD1 . PHE   A 1 950  ? -19.410 -28.237 6.800   1.00 70.64 950  A 1 
ATOM   7469 C CD2 . PHE   A 1 950  ? -18.474 -29.788 8.420   1.00 70.46 950  A 1 
ATOM   7470 C CE1 . PHE   A 1 950  ? -20.001 -27.500 7.840   1.00 67.60 950  A 1 
ATOM   7471 C CE2 . PHE   A 1 950  ? -19.060 -29.053 9.464   1.00 67.79 950  A 1 
ATOM   7472 C CZ  . PHE   A 1 950  ? -19.829 -27.909 9.174   1.00 72.13 950  A 1 
ATOM   7473 N N   . ALA   A 1 951  ? -18.410 -30.458 2.625   1.00 89.27 951  A 1 
ATOM   7474 C CA  . ALA   A 1 951  ? -17.779 -30.723 1.342   1.00 89.93 951  A 1 
ATOM   7475 C C   . ALA   A 1 951  ? -16.585 -29.789 1.125   1.00 89.77 951  A 1 
ATOM   7476 O O   . ALA   A 1 951  ? -16.708 -28.572 1.269   1.00 88.66 951  A 1 
ATOM   7477 C CB  . ALA   A 1 951  ? -18.835 -30.580 0.243   1.00 89.91 951  A 1 
ATOM   7478 N N   . LEU   A 1 952  ? -15.441 -30.353 0.757   1.00 90.34 952  A 1 
ATOM   7479 C CA  . LEU   A 1 952  ? -14.246 -29.623 0.342   1.00 90.63 952  A 1 
ATOM   7480 C C   . LEU   A 1 952  ? -14.006 -29.878 -1.149  1.00 91.00 952  A 1 
ATOM   7481 O O   . LEU   A 1 952  ? -13.665 -30.996 -1.541  1.00 90.56 952  A 1 
ATOM   7482 C CB  . LEU   A 1 952  ? -13.054 -30.059 1.206   1.00 90.11 952  A 1 
ATOM   7483 C CG  . LEU   A 1 952  ? -11.734 -29.341 0.862   1.00 88.49 952  A 1 
ATOM   7484 C CD1 . LEU   A 1 952  ? -11.793 -27.846 1.168   1.00 76.48 952  A 1 
ATOM   7485 C CD2 . LEU   A 1 952  ? -10.595 -29.946 1.684   1.00 76.53 952  A 1 
ATOM   7486 N N   . GLN   A 1 953  ? -14.145 -28.846 -1.961  1.00 90.14 953  A 1 
ATOM   7487 C CA  . GLN   A 1 953  ? -13.992 -28.951 -3.407  1.00 89.61 953  A 1 
ATOM   7488 C C   . GLN   A 1 953  ? -12.542 -29.265 -3.819  1.00 89.24 953  A 1 
ATOM   7489 O O   . GLN   A 1 953  ? -11.574 -28.791 -3.214  1.00 89.01 953  A 1 
ATOM   7490 C CB  . GLN   A 1 953  ? -14.495 -27.655 -4.073  1.00 88.95 953  A 1 
ATOM   7491 C CG  . GLN   A 1 953  ? -16.019 -27.451 -3.916  1.00 84.42 953  A 1 
ATOM   7492 C CD  . GLN   A 1 953  ? -16.825 -28.538 -4.632  1.00 82.78 953  A 1 
ATOM   7493 O OE1 . GLN   A 1 953  ? -16.434 -29.021 -5.683  1.00 71.94 953  A 1 
ATOM   7494 N NE2 . GLN   A 1 953  ? -17.940 -28.963 -4.079  1.00 68.30 953  A 1 
ATOM   7495 N N   . ALA   A 1 954  ? -12.386 -30.005 -4.909  1.00 89.79 954  A 1 
ATOM   7496 C CA  . ALA   A 1 954  ? -11.077 -30.398 -5.434  1.00 89.11 954  A 1 
ATOM   7497 C C   . ALA   A 1 954  ? -10.135 -29.203 -5.686  1.00 88.23 954  A 1 
ATOM   7498 O O   . ALA   A 1 954  ? -8.938  -29.271 -5.396  1.00 86.80 954  A 1 
ATOM   7499 C CB  . ALA   A 1 954  ? -11.308 -31.181 -6.733  1.00 88.83 954  A 1 
ATOM   7500 N N   . GLY   A 1 955  ? -10.661 -28.097 -6.207  1.00 86.09 955  A 1 
ATOM   7501 C CA  . GLY   A 1 955  ? -9.895  -26.872 -6.453  1.00 83.88 955  A 1 
ATOM   7502 C C   . GLY   A 1 955  ? -9.359  -26.238 -5.170  1.00 84.40 955  A 1 
ATOM   7503 O O   . GLY   A 1 955  ? -8.193  -25.829 -5.118  1.00 83.43 955  A 1 
ATOM   7504 N N   . ASP   A 1 956  ? -10.172 -26.231 -4.125  1.00 84.79 956  A 1 
ATOM   7505 C CA  . ASP   A 1 956  ? -9.801  -25.694 -2.818  1.00 84.51 956  A 1 
ATOM   7506 C C   . ASP   A 1 956  ? -8.754  -26.566 -2.126  1.00 84.60 956  A 1 
ATOM   7507 O O   . ASP   A 1 956  ? -7.735  -26.056 -1.644  1.00 84.01 956  A 1 
ATOM   7508 C CB  . ASP   A 1 956  ? -11.063 -25.539 -1.963  1.00 84.32 956  A 1 
ATOM   7509 C CG  . ASP   A 1 956  ? -11.884 -24.326 -2.400  1.00 83.02 956  A 1 
ATOM   7510 O OD1 . ASP   A 1 956  ? -11.241 -23.291 -2.723  1.00 77.21 956  A 1 
ATOM   7511 O OD2 . ASP   A 1 956  ? -13.123 -24.422 -2.366  1.00 76.40 956  A 1 
ATOM   7512 N N   . LEU   A 1 957  ? -8.928  -27.885 -2.185  1.00 85.47 957  A 1 
ATOM   7513 C CA  . LEU   A 1 957  ? -7.928  -28.824 -1.696  1.00 85.14 957  A 1 
ATOM   7514 C C   . LEU   A 1 957  ? -6.596  -28.671 -2.443  1.00 83.87 957  A 1 
ATOM   7515 O O   . LEU   A 1 957  ? -5.534  -28.647 -1.819  1.00 82.83 957  A 1 
ATOM   7516 C CB  . LEU   A 1 957  ? -8.496  -30.248 -1.809  1.00 85.26 957  A 1 
ATOM   7517 C CG  . LEU   A 1 957  ? -7.514  -31.328 -1.318  1.00 83.78 957  A 1 
ATOM   7518 C CD1 . LEU   A 1 957  ? -7.138  -31.156 0.145   1.00 72.38 957  A 1 
ATOM   7519 C CD2 . LEU   A 1 957  ? -8.147  -32.703 -1.488  1.00 73.17 957  A 1 
ATOM   7520 N N   . LYS   A 1 958  ? -6.634  -28.497 -3.762  1.00 84.82 958  A 1 
ATOM   7521 C CA  . LYS   A 1 958  ? -5.437  -28.253 -4.581  1.00 82.63 958  A 1 
ATOM   7522 C C   . LYS   A 1 958  ? -4.701  -26.990 -4.147  1.00 81.00 958  A 1 
ATOM   7523 O O   . LYS   A 1 958  ? -3.471  -26.975 -4.114  1.00 78.93 958  A 1 
ATOM   7524 C CB  . LYS   A 1 958  ? -5.844  -28.146 -6.061  1.00 80.59 958  A 1 
ATOM   7525 C CG  . LYS   A 1 958  ? -4.671  -28.251 -7.059  1.00 74.78 958  A 1 
ATOM   7526 C CD  . LYS   A 1 958  ? -4.279  -29.704 -7.290  1.00 70.70 958  A 1 
ATOM   7527 C CE  . LYS   A 1 958  ? -3.280  -29.861 -8.432  1.00 64.74 958  A 1 
ATOM   7528 N NZ  . LYS   A 1 958  ? -3.110  -31.300 -8.794  1.00 58.62 958  A 1 
ATOM   7529 N N   . PHE   A 1 959  ? -5.438  -25.947 -3.830  1.00 80.74 959  A 1 
ATOM   7530 C CA  . PHE   A 1 959  ? -4.872  -24.701 -3.324  1.00 78.31 959  A 1 
ATOM   7531 C C   . PHE   A 1 959  ? -4.187  -24.910 -1.972  1.00 78.12 959  A 1 
ATOM   7532 O O   . PHE   A 1 959  ? -3.008  -24.582 -1.838  1.00 76.94 959  A 1 
ATOM   7533 C CB  . PHE   A 1 959  ? -5.962  -23.632 -3.252  1.00 76.34 959  A 1 
ATOM   7534 C CG  . PHE   A 1 959  ? -5.493  -22.321 -2.655  1.00 73.42 959  A 1 
ATOM   7535 C CD1 . PHE   A 1 959  ? -5.547  -22.110 -1.266  1.00 64.80 959  A 1 
ATOM   7536 C CD2 . PHE   A 1 959  ? -5.003  -21.301 -3.493  1.00 64.04 959  A 1 
ATOM   7537 C CE1 . PHE   A 1 959  ? -5.130  -20.886 -0.719  1.00 60.32 959  A 1 
ATOM   7538 C CE2 . PHE   A 1 959  ? -4.588  -20.074 -2.950  1.00 59.48 959  A 1 
ATOM   7539 C CZ  . PHE   A 1 959  ? -4.656  -19.868 -1.557  1.00 62.44 959  A 1 
ATOM   7540 N N   . VAL   A 1 960  ? -4.881  -25.504 -1.006  1.00 77.67 960  A 1 
ATOM   7541 C CA  . VAL   A 1 960  ? -4.337  -25.745 0.338   1.00 76.66 960  A 1 
ATOM   7542 C C   . VAL   A 1 960  ? -3.114  -26.664 0.283   1.00 76.01 960  A 1 
ATOM   7543 O O   . VAL   A 1 960  ? -2.074  -26.338 0.856   1.00 75.23 960  A 1 
ATOM   7544 C CB  . VAL   A 1 960  ? -5.418  -26.315 1.272   1.00 76.32 960  A 1 
ATOM   7545 C CG1 . VAL   A 1 960  ? -4.830  -26.649 2.642   1.00 69.37 960  A 1 
ATOM   7546 C CG2 . VAL   A 1 960  ? -6.549  -25.298 1.488   1.00 69.59 960  A 1 
ATOM   7547 N N   . ALA   A 1 961  ? -3.174  -27.750 -0.482  1.00 77.18 961  A 1 
ATOM   7548 C CA  . ALA   A 1 961  ? -2.043  -28.657 -0.657  1.00 75.46 961  A 1 
ATOM   7549 C C   . ALA   A 1 961  ? -0.839  -27.965 -1.319  1.00 73.84 961  A 1 
ATOM   7550 O O   . ALA   A 1 961  ? 0.311   -28.215 -0.950  1.00 72.57 961  A 1 
ATOM   7551 C CB  . ALA   A 1 961  ? -2.514  -29.859 -1.477  1.00 75.20 961  A 1 
ATOM   7552 N N   . ASN   A 1 962  ? -1.075  -27.058 -2.263  1.00 75.28 962  A 1 
ATOM   7553 C CA  . ASN   A 1 962  ? -0.003  -26.245 -2.835  1.00 72.37 962  A 1 
ATOM   7554 C C   . ASN   A 1 962  ? 0.609   -25.286 -1.812  1.00 70.91 962  A 1 
ATOM   7555 O O   . ASN   A 1 962  ? 1.832   -25.128 -1.815  1.00 68.74 962  A 1 
ATOM   7556 C CB  . ASN   A 1 962  ? -0.508  -25.470 -4.057  1.00 70.30 962  A 1 
ATOM   7557 C CG  . ASN   A 1 962  ? -0.442  -26.266 -5.342  1.00 65.10 962  A 1 
ATOM   7558 O OD1 . ASN   A 1 962  ? 0.507   -26.985 -5.625  1.00 59.07 962  A 1 
ATOM   7559 N ND2 . ASN   A 1 962  ? -1.416  -26.097 -6.210  1.00 58.38 962  A 1 
ATOM   7560 N N   . GLN   A 1 963  ? -0.198  -24.669 -0.953  1.00 69.71 963  A 1 
ATOM   7561 C CA  . GLN   A 1 963  ? 0.302   -23.818 0.128   1.00 67.85 963  A 1 
ATOM   7562 C C   . GLN   A 1 963  ? 1.120   -24.627 1.132   1.00 67.61 963  A 1 
ATOM   7563 O O   . GLN   A 1 963  ? 2.271   -24.280 1.392   1.00 65.20 963  A 1 
ATOM   7564 C CB  . GLN   A 1 963  ? -0.857  -23.076 0.823   1.00 65.47 963  A 1 
ATOM   7565 C CG  . GLN   A 1 963  ? -1.480  -21.956 -0.026  1.00 61.95 963  A 1 
ATOM   7566 C CD  . GLN   A 1 963  ? -0.543  -20.778 -0.305  1.00 58.26 963  A 1 
ATOM   7567 O OE1 . GLN   A 1 963  ? 0.645   -20.786 -0.040  1.00 53.98 963  A 1 
ATOM   7568 N NE2 . GLN   A 1 963  ? -1.054  -19.714 -0.881  1.00 52.04 963  A 1 
ATOM   7569 N N   . PHE   A 1 964  ? 0.599   -25.755 1.593   1.00 66.16 964  A 1 
ATOM   7570 C CA  . PHE   A 1 964  ? 1.312   -26.667 2.484   1.00 65.24 964  A 1 
ATOM   7571 C C   . PHE   A 1 964  ? 2.671   -27.073 1.899   1.00 64.57 964  A 1 
ATOM   7572 O O   . PHE   A 1 964  ? 3.715   -26.919 2.533   1.00 63.18 964  A 1 
ATOM   7573 C CB  . PHE   A 1 964  ? 0.443   -27.901 2.735   1.00 64.07 964  A 1 
ATOM   7574 C CG  . PHE   A 1 964  ? 1.098   -28.905 3.660   1.00 62.39 964  A 1 
ATOM   7575 C CD1 . PHE   A 1 964  ? 1.649   -30.095 3.154   1.00 56.42 964  A 1 
ATOM   7576 C CD2 . PHE   A 1 964  ? 1.165   -28.640 5.037   1.00 56.52 964  A 1 
ATOM   7577 C CE1 . PHE   A 1 964  ? 2.254   -31.018 4.025   1.00 53.98 964  A 1 
ATOM   7578 C CE2 . PHE   A 1 964  ? 1.771   -29.560 5.910   1.00 53.96 964  A 1 
ATOM   7579 C CZ  . PHE   A 1 964  ? 2.312   -30.748 5.406   1.00 55.79 964  A 1 
ATOM   7580 N N   . ARG   A 1 965  ? 2.677   -27.500 0.649   1.00 65.36 965  A 1 
ATOM   7581 C CA  . ARG   A 1 965  ? 3.904   -27.898 -0.040  1.00 62.50 965  A 1 
ATOM   7582 C C   . ARG   A 1 965  ? 4.881   -26.729 -0.220  1.00 61.10 965  A 1 
ATOM   7583 O O   . ARG   A 1 965  ? 6.087   -26.936 -0.155  1.00 59.24 965  A 1 
ATOM   7584 C CB  . ARG   A 1 965  ? 3.511   -28.543 -1.373  1.00 60.08 965  A 1 
ATOM   7585 C CG  . ARG   A 1 965  ? 4.673   -29.307 -2.000  1.00 56.44 965  A 1 
ATOM   7586 C CD  . ARG   A 1 965  ? 4.238   -29.979 -3.309  1.00 54.94 965  A 1 
ATOM   7587 N NE  . ARG   A 1 965  ? 3.826   -28.970 -4.296  1.00 50.19 965  A 1 
ATOM   7588 C CZ  . ARG   A 1 965  ? 3.006   -29.160 -5.313  1.00 45.78 965  A 1 
ATOM   7589 N NH1 . ARG   A 1 965  ? 2.585   -30.345 -5.643  1.00 45.04 965  A 1 
ATOM   7590 N NH2 . ARG   A 1 965  ? 2.576   -28.147 -6.009  1.00 43.59 965  A 1 
ATOM   7591 N N   . ARG   A 1 966  ? 4.387   -25.514 -0.441  1.00 59.21 966  A 1 
ATOM   7592 C CA  . ARG   A 1 966  ? 5.224   -24.309 -0.509  1.00 57.01 966  A 1 
ATOM   7593 C C   . ARG   A 1 966  ? 5.813   -23.953 0.851   1.00 56.89 966  A 1 
ATOM   7594 O O   . ARG   A 1 966  ? 7.000   -23.664 0.905   1.00 54.95 966  A 1 
ATOM   7595 C CB  . ARG   A 1 966  ? 4.434   -23.112 -1.046  1.00 53.66 966  A 1 
ATOM   7596 C CG  . ARG   A 1 966  ? 4.297   -23.145 -2.568  1.00 48.46 966  A 1 
ATOM   7597 C CD  . ARG   A 1 966  ? 3.514   -21.906 -2.999  1.00 45.51 966  A 1 
ATOM   7598 N NE  . ARG   A 1 966  ? 3.201   -21.931 -4.438  1.00 41.85 966  A 1 
ATOM   7599 C CZ  . ARG   A 1 966  ? 2.497   -21.010 -5.067  1.00 37.61 966  A 1 
ATOM   7600 N NH1 . ARG   A 1 966  ? 2.125   -19.898 -4.487  1.00 35.85 966  A 1 
ATOM   7601 N NH2 . ARG   A 1 966  ? 2.132   -21.204 -6.301  1.00 33.95 966  A 1 
ATOM   7602 N N   . LEU   A 1 967  ? 5.039   -23.998 1.909   1.00 56.95 967  A 1 
ATOM   7603 C CA  . LEU   A 1 967  ? 5.497   -23.682 3.264   1.00 55.47 967  A 1 
ATOM   7604 C C   . LEU   A 1 967  ? 6.548   -24.684 3.763   1.00 56.06 967  A 1 
ATOM   7605 O O   . LEU   A 1 967  ? 7.545   -24.281 4.354   1.00 53.04 967  A 1 
ATOM   7606 C CB  . LEU   A 1 967  ? 4.274   -23.619 4.197   1.00 52.02 967  A 1 
ATOM   7607 C CG  . LEU   A 1 967  ? 3.383   -22.382 3.956   1.00 47.42 967  A 1 
ATOM   7608 C CD1 . LEU   A 1 967  ? 2.049   -22.549 4.677   1.00 44.75 967  A 1 
ATOM   7609 C CD2 . LEU   A 1 967  ? 4.044   -21.096 4.456   1.00 45.16 967  A 1 
ATOM   7610 N N   . HIS   A 1 968  ? 6.389   -25.956 3.439   1.00 50.77 968  A 1 
ATOM   7611 C CA  . HIS   A 1 968  ? 7.277   -27.011 3.934   1.00 51.45 968  A 1 
ATOM   7612 C C   . HIS   A 1 968  ? 8.485   -27.299 3.035   1.00 52.26 968  A 1 
ATOM   7613 O O   . HIS   A 1 968  ? 9.485   -27.859 3.486   1.00 50.73 968  A 1 
ATOM   7614 C CB  . HIS   A 1 968  ? 6.442   -28.267 4.200   1.00 49.06 968  A 1 
ATOM   7615 C CG  . HIS   A 1 968  ? 5.503   -28.079 5.361   1.00 45.91 968  A 1 
ATOM   7616 N ND1 . HIS   A 1 968  ? 4.334   -27.356 5.366   1.00 42.70 968  A 1 
ATOM   7617 C CD2 . HIS   A 1 968  ? 5.704   -28.503 6.654   1.00 41.93 968  A 1 
ATOM   7618 C CE1 . HIS   A 1 968  ? 3.853   -27.336 6.624   1.00 40.83 968  A 1 
ATOM   7619 N NE2 . HIS   A 1 968  ? 4.658   -28.026 7.430   1.00 40.37 968  A 1 
ATOM   7620 N N   . SER   A 1 969  ? 8.452   -26.912 1.763   1.00 48.71 969  A 1 
ATOM   7621 C CA  . SER   A 1 969  ? 9.557   -27.158 0.835   1.00 47.31 969  A 1 
ATOM   7622 C C   . SER   A 1 969  ? 10.318  -25.878 0.490   1.00 48.51 969  A 1 
ATOM   7623 O O   . SER   A 1 969  ? 10.002  -25.188 -0.483  1.00 46.38 969  A 1 
ATOM   7624 C CB  . SER   A 1 969  ? 9.063   -27.882 -0.411  1.00 43.77 969  A 1 
ATOM   7625 O OG  . SER   A 1 969  ? 10.162  -28.183 -1.255  1.00 40.19 969  A 1 
ATOM   7626 N N   . LYS   A 1 970  ? 11.418  -25.636 1.212   1.00 43.18 970  A 1 
ATOM   7627 C CA  . LYS   A 1 970  ? 12.349  -24.536 0.901   1.00 41.23 970  A 1 
ATOM   7628 C C   . LYS   A 1 970  ? 12.788  -24.524 -0.563  1.00 41.45 970  A 1 
ATOM   7629 O O   . LYS   A 1 970  ? 12.801  -23.471 -1.196  1.00 38.91 970  A 1 
ATOM   7630 C CB  . LYS   A 1 970  ? 13.591  -24.609 1.792   1.00 37.70 970  A 1 
ATOM   7631 C CG  . LYS   A 1 970  ? 13.293  -24.254 3.247   1.00 33.93 970  A 1 
ATOM   7632 C CD  . LYS   A 1 970  ? 14.597  -24.028 4.011   1.00 31.79 970  A 1 
ATOM   7633 C CE  . LYS   A 1 970  ? 14.291  -23.617 5.447   1.00 28.59 970  A 1 
ATOM   7634 N NZ  . LYS   A 1 970  ? 15.357  -22.753 5.999   1.00 26.51 970  A 1 
ATOM   7635 N N   . LYS   A 1 971  ? 13.118  -25.686 -1.124  1.00 40.78 971  A 1 
ATOM   7636 C CA  . LYS   A 1 971  ? 13.484  -25.812 -2.540  1.00 39.81 971  A 1 
ATOM   7637 C C   . LYS   A 1 971  ? 12.343  -25.376 -3.456  1.00 40.27 971  A 1 
ATOM   7638 O O   . LYS   A 1 971  ? 12.582  -24.628 -4.397  1.00 38.83 971  A 1 
ATOM   7639 C CB  . LYS   A 1 971  ? 13.913  -27.248 -2.885  1.00 37.74 971  A 1 
ATOM   7640 C CG  . LYS   A 1 971  ? 15.431  -27.459 -2.757  1.00 33.73 971  A 1 
ATOM   7641 C CD  . LYS   A 1 971  ? 15.819  -28.866 -3.228  1.00 31.50 971  A 1 
ATOM   7642 C CE  . LYS   A 1 971  ? 17.340  -29.068 -3.223  1.00 29.14 971  A 1 
ATOM   7643 N NZ  . LYS   A 1 971  ? 17.731  -30.427 -3.669  1.00 26.81 971  A 1 
ATOM   7644 N N   . LEU   A 1 972  ? 11.121  -25.803 -3.173  1.00 42.89 972  A 1 
ATOM   7645 C CA  . LEU   A 1 972  ? 9.945   -25.426 -3.960  1.00 42.33 972  A 1 
ATOM   7646 C C   . LEU   A 1 972  ? 9.645   -23.932 -3.844  1.00 43.28 972  A 1 
ATOM   7647 O O   . LEU   A 1 972  ? 9.358   -23.303 -4.856  1.00 42.30 972  A 1 
ATOM   7648 C CB  . LEU   A 1 972  ? 8.739   -26.281 -3.537  1.00 40.50 972  A 1 
ATOM   7649 C CG  . LEU   A 1 972  ? 8.358   -27.305 -4.622  1.00 36.68 972  A 1 
ATOM   7650 C CD1 . LEU   A 1 972  ? 7.999   -28.646 -3.995  1.00 34.49 972  A 1 
ATOM   7651 C CD2 . LEU   A 1 972  ? 7.171   -26.808 -5.441  1.00 35.19 972  A 1 
ATOM   7652 N N   . GLN   A 1 973  ? 9.766   -23.346 -2.654  1.00 40.38 973  A 1 
ATOM   7653 C CA  . GLN   A 1 973  ? 9.658   -21.898 -2.461  1.00 39.95 973  A 1 
ATOM   7654 C C   . GLN   A 1 973  ? 10.709  -21.149 -3.279  1.00 40.55 973  A 1 
ATOM   7655 O O   . GLN   A 1 973  ? 10.373  -20.205 -3.993  1.00 39.59 973  A 1 
ATOM   7656 C CB  . GLN   A 1 973  ? 9.844   -21.533 -0.993  1.00 38.81 973  A 1 
ATOM   7657 C CG  . GLN   A 1 973  ? 8.654   -21.874 -0.099  1.00 35.67 973  A 1 
ATOM   7658 C CD  . GLN   A 1 973  ? 8.913   -21.397 1.326   1.00 33.36 973  A 1 
ATOM   7659 O OE1 . GLN   A 1 973  ? 9.961   -20.849 1.637   1.00 32.98 973  A 1 
ATOM   7660 N NE2 . GLN   A 1 973  ? 7.984   -21.562 2.232   1.00 31.49 973  A 1 
ATOM   7661 N N   . HIS   A 1 974  ? 11.954  -21.590 -3.219  1.00 38.75 974  A 1 
ATOM   7662 C CA  . HIS   A 1 974  ? 13.049  -21.015 -3.991  1.00 37.62 974  A 1 
ATOM   7663 C C   . HIS   A 1 974  ? 12.783  -21.071 -5.485  1.00 38.84 974  A 1 
ATOM   7664 O O   . HIS   A 1 974  ? 12.833  -20.046 -6.160  1.00 37.49 974  A 1 
ATOM   7665 C CB  . HIS   A 1 974  ? 14.357  -21.745 -3.659  1.00 34.62 974  A 1 
ATOM   7666 C CG  . HIS   A 1 974  ? 15.325  -20.817 -3.005  1.00 31.27 974  A 1 
ATOM   7667 N ND1 . HIS   A 1 974  ? 15.882  -19.718 -3.610  1.00 28.95 974  A 1 
ATOM   7668 C CD2 . HIS   A 1 974  ? 15.770  -20.857 -1.715  1.00 28.72 974  A 1 
ATOM   7669 C CE1 . HIS   A 1 974  ? 16.635  -19.097 -2.691  1.00 26.98 974  A 1 
ATOM   7670 N NE2 . HIS   A 1 974  ? 16.596  -19.760 -1.533  1.00 27.00 974  A 1 
ATOM   7671 N N   . THR   A 1 975  ? 12.447  -22.252 -5.992  1.00 39.47 975  A 1 
ATOM   7672 C CA  . THR   A 1 975  ? 12.161  -22.460 -7.414  1.00 39.15 975  A 1 
ATOM   7673 C C   . THR   A 1 975  ? 10.961  -21.626 -7.853  1.00 39.59 975  A 1 
ATOM   7674 O O   . THR   A 1 975  ? 11.023  -20.944 -8.870  1.00 38.67 975  A 1 
ATOM   7675 C CB  . THR   A 1 975  ? 11.918  -23.950 -7.708  1.00 37.59 975  A 1 
ATOM   7676 O OG1 . THR   A 1 975  ? 12.936  -24.747 -7.148  1.00 35.29 975  A 1 
ATOM   7677 C CG2 . THR   A 1 975  ? 11.908  -24.255 -9.198  1.00 35.23 975  A 1 
ATOM   7678 N N   . PHE   A 1 976  ? 9.886   -21.615 -7.060  1.00 39.82 976  A 1 
ATOM   7679 C CA  . PHE   A 1 976  ? 8.686   -20.859 -7.418  1.00 39.36 976  A 1 
ATOM   7680 C C   . PHE   A 1 976  ? 8.937   -19.349 -7.442  1.00 40.15 976  A 1 
ATOM   7681 O O   . PHE   A 1 976  ? 8.494   -18.668 -8.366  1.00 38.63 976  A 1 
ATOM   7682 C CB  . PHE   A 1 976  ? 7.540   -21.217 -6.469  1.00 37.08 976  A 1 
ATOM   7683 C CG  . PHE   A 1 976  ? 6.198   -20.827 -7.044  1.00 34.08 976  A 1 
ATOM   7684 C CD1 . PHE   A 1 976  ? 5.673   -19.544 -6.833  1.00 31.89 976  A 1 
ATOM   7685 C CD2 . PHE   A 1 976  ? 5.512   -21.735 -7.871  1.00 32.28 976  A 1 
ATOM   7686 C CE1 . PHE   A 1 976  ? 4.471   -19.158 -7.452  1.00 29.40 976  A 1 
ATOM   7687 C CE2 . PHE   A 1 976  ? 4.309   -21.356 -8.490  1.00 29.97 976  A 1 
ATOM   7688 C CZ  . PHE   A 1 976  ? 3.790   -20.062 -8.286  1.00 29.82 976  A 1 
ATOM   7689 N N   . ARG   A 1 977  ? 9.669   -18.821 -6.471  1.00 39.04 977  A 1 
ATOM   7690 C CA  . ARG   A 1 977  ? 10.063  -17.405 -6.442  1.00 37.74 977  A 1 
ATOM   7691 C C   . ARG   A 1 977  ? 10.955  -17.052 -7.624  1.00 38.53 977  A 1 
ATOM   7692 O O   . ARG   A 1 977  ? 10.692  -16.067 -8.296  1.00 36.73 977  A 1 
ATOM   7693 C CB  . ARG   A 1 977  ? 10.788  -17.108 -5.130  1.00 35.09 977  A 1 
ATOM   7694 C CG  . ARG   A 1 977  ? 9.818   -16.952 -3.963  1.00 31.82 977  A 1 
ATOM   7695 C CD  . ARG   A 1 977  ? 10.626  -17.107 -2.677  1.00 30.51 977  A 1 
ATOM   7696 N NE  . ARG   A 1 977  ? 10.106  -16.301 -1.573  1.00 28.35 977  A 1 
ATOM   7697 C CZ  . ARG   A 1 977  ? 10.801  -16.053 -0.495  1.00 26.33 977  A 1 
ATOM   7698 N NH1 . ARG   A 1 977  ? 11.873  -16.718 -0.172  1.00 25.81 977  A 1 
ATOM   7699 N NH2 . ARG   A 1 977  ? 10.474  -15.079 0.279   1.00 25.06 977  A 1 
ATOM   7700 N N   . TYR   A 1 978  ? 11.942  -17.891 -7.902  1.00 39.15 978  A 1 
ATOM   7701 C CA  . TYR   A 1 978  ? 12.892  -17.676 -8.994  1.00 38.06 978  A 1 
ATOM   7702 C C   . TYR   A 1 978  ? 12.222  -17.706 -10.375 1.00 38.86 978  A 1 
ATOM   7703 O O   . TYR   A 1 978  ? 12.620  -16.970 -11.271 1.00 36.61 978  A 1 
ATOM   7704 C CB  . TYR   A 1 978  ? 14.001  -18.732 -8.890  1.00 34.90 978  A 1 
ATOM   7705 C CG  . TYR   A 1 978  ? 15.241  -18.376 -9.673  1.00 31.69 978  A 1 
ATOM   7706 C CD1 . TYR   A 1 978  ? 15.396  -18.779 -11.011 1.00 29.14 978  A 1 
ATOM   7707 C CD2 . TYR   A 1 978  ? 16.261  -17.623 -9.057  1.00 29.67 978  A 1 
ATOM   7708 C CE1 . TYR   A 1 978  ? 16.544  -18.428 -11.731 1.00 27.28 978  A 1 
ATOM   7709 C CE2 . TYR   A 1 978  ? 17.416  -17.270 -9.769  1.00 29.38 978  A 1 
ATOM   7710 C CZ  . TYR   A 1 978  ? 17.551  -17.672 -11.108 1.00 30.24 978  A 1 
ATOM   7711 O OH  . TYR   A 1 978  ? 18.680  -17.318 -11.810 1.00 27.32 978  A 1 
ATOM   7712 N N   . TYR   A 1 979  ? 11.173  -18.513 -10.545 1.00 36.52 979  A 1 
ATOM   7713 C CA  . TYR   A 1 979  ? 10.441  -18.593 -11.817 1.00 36.15 979  A 1 
ATOM   7714 C C   . TYR   A 1 979  ? 9.138   -17.779 -11.848 1.00 37.32 979  A 1 
ATOM   7715 O O   . TYR   A 1 979  ? 8.462   -17.757 -12.877 1.00 34.99 979  A 1 
ATOM   7716 C CB  . TYR   A 1 979  ? 10.212  -20.067 -12.188 1.00 32.75 979  A 1 
ATOM   7717 C CG  . TYR   A 1 979  ? 11.491  -20.809 -12.523 1.00 30.02 979  A 1 
ATOM   7718 C CD1 . TYR   A 1 979  ? 12.244  -20.452 -13.658 1.00 27.43 979  A 1 
ATOM   7719 C CD2 . TYR   A 1 979  ? 11.957  -21.851 -11.696 1.00 27.26 979  A 1 
ATOM   7720 C CE1 . TYR   A 1 979  ? 13.446  -21.107 -13.958 1.00 24.96 979  A 1 
ATOM   7721 C CE2 . TYR   A 1 979  ? 13.159  -22.516 -11.986 1.00 26.65 979  A 1 
ATOM   7722 C CZ  . TYR   A 1 979  ? 13.902  -22.138 -13.115 1.00 26.47 979  A 1 
ATOM   7723 O OH  . TYR   A 1 979  ? 15.090  -22.775 -13.395 1.00 24.98 979  A 1 
ATOM   7724 N N   . SER   A 1 980  ? 8.767   -17.107 -10.751 1.00 37.22 980  A 1 
ATOM   7725 C CA  . SER   A 1 980  ? 7.532   -16.326 -10.711 1.00 36.31 980  A 1 
ATOM   7726 C C   . SER   A 1 980  ? 7.605   -15.114 -11.648 1.00 37.93 980  A 1 
ATOM   7727 O O   . SER   A 1 980  ? 8.666   -14.526 -11.870 1.00 36.32 980  A 1 
ATOM   7728 C CB  . SER   A 1 980  ? 7.155   -15.918 -9.284  1.00 32.82 980  A 1 
ATOM   7729 O OG  . SER   A 1 980  ? 7.978   -14.871 -8.803  1.00 30.61 980  A 1 
ATOM   7730 N N   . HIS   A 1 981  ? 6.459   -14.702 -12.163 1.00 35.34 981  A 1 
ATOM   7731 C CA  . HIS   A 1 981  ? 6.363   -13.476 -12.962 1.00 34.78 981  A 1 
ATOM   7732 C C   . HIS   A 1 981  ? 6.876   -12.264 -12.177 1.00 36.77 981  A 1 
ATOM   7733 O O   . HIS   A 1 981  ? 7.592   -11.420 -12.712 1.00 34.99 981  A 1 
ATOM   7734 C CB  . HIS   A 1 981  ? 4.905   -13.298 -13.393 1.00 30.69 981  A 1 
ATOM   7735 C CG  . HIS   A 1 981  ? 4.723   -12.164 -14.367 1.00 27.61 981  A 1 
ATOM   7736 N ND1 . HIS   A 1 981  ? 4.595   -10.835 -14.061 1.00 25.28 981  A 1 
ATOM   7737 C CD2 . HIS   A 1 981  ? 4.677   -12.253 -15.738 1.00 24.93 981  A 1 
ATOM   7738 C CE1 . HIS   A 1 981  ? 4.477   -10.138 -15.210 1.00 23.28 981  A 1 
ATOM   7739 N NE2 . HIS   A 1 981  ? 4.520   -10.973 -16.247 1.00 23.22 981  A 1 
ATOM   7740 N N   . GLN   A 1 982  ? 6.600   -12.248 -10.871 1.00 37.14 982  A 1 
ATOM   7741 C CA  . GLN   A 1 982  ? 7.014   -11.198 -9.943  1.00 37.35 982  A 1 
ATOM   7742 C C   . GLN   A 1 982  ? 8.538   -11.065 -9.826  1.00 39.31 982  A 1 
ATOM   7743 O O   . GLN   A 1 982  ? 9.042   -9.965  -9.623  1.00 37.91 982  A 1 
ATOM   7744 C CB  . GLN   A 1 982  ? 6.425   -11.509 -8.571  1.00 34.87 982  A 1 
ATOM   7745 C CG  . GLN   A 1 982  ? 4.892   -11.465 -8.563  1.00 31.74 982  A 1 
ATOM   7746 C CD  . GLN   A 1 982  ? 4.309   -12.085 -7.305  1.00 29.46 982  A 1 
ATOM   7747 O OE1 . GLN   A 1 982  ? 5.003   -12.655 -6.482  1.00 28.72 982  A 1 
ATOM   7748 N NE2 . GLN   A 1 982  ? 3.011   -12.015 -7.125  1.00 27.88 982  A 1 
ATOM   7749 N N   . TRP   A 1 983  ? 9.281   -12.146 -9.989  1.00 41.52 983  A 1 
ATOM   7750 C CA  . TRP   A 1 983  ? 10.748  -12.150 -10.021 1.00 40.07 983  A 1 
ATOM   7751 C C   . TRP   A 1 983  ? 11.281  -11.279 -11.159 1.00 42.23 983  A 1 
ATOM   7752 O O   . TRP   A 1 983  ? 12.057  -10.349 -10.921 1.00 40.49 983  A 1 
ATOM   7753 C CB  . TRP   A 1 983  ? 11.217  -13.595 -10.175 1.00 37.03 983  A 1 
ATOM   7754 C CG  . TRP   A 1 983  ? 12.680  -13.812 -10.066 1.00 35.25 983  A 1 
ATOM   7755 C CD1 . TRP   A 1 983  ? 13.307  -14.174 -8.939  1.00 32.73 983  A 1 
ATOM   7756 C CD2 . TRP   A 1 983  ? 13.699  -13.739 -11.113 1.00 33.56 983  A 1 
ATOM   7757 N NE1 . TRP   A 1 983  ? 14.655  -14.335 -9.207  1.00 31.53 983  A 1 
ATOM   7758 C CE2 . TRP   A 1 983  ? 14.938  -14.071 -10.515 1.00 32.82 983  A 1 
ATOM   7759 C CE3 . TRP   A 1 983  ? 13.692  -13.445 -12.482 1.00 34.42 983  A 1 
ATOM   7760 C CZ2 . TRP   A 1 983  ? 16.147  -14.086 -11.247 1.00 31.83 983  A 1 
ATOM   7761 C CZ3 . TRP   A 1 983  ? 14.899  -13.454 -13.217 1.00 31.10 983  A 1 
ATOM   7762 C CH2 . TRP   A 1 983  ? 16.107  -13.766 -12.601 1.00 30.32 983  A 1 
ATOM   7763 N N   . ARG   A 1 984  ? 10.785  -11.514 -12.362 1.00 41.35 984  A 1 
ATOM   7764 C CA  . ARG   A 1 984  ? 11.147  -10.709 -13.535 1.00 40.22 984  A 1 
ATOM   7765 C C   . ARG   A 1 984  ? 10.688  -9.269  -13.371 1.00 41.88 984  A 1 
ATOM   7766 O O   . ARG   A 1 984  ? 11.438  -8.351  -13.671 1.00 40.85 984  A 1 
ATOM   7767 C CB  . ARG   A 1 984  ? 10.556  -11.312 -14.808 1.00 37.35 984  A 1 
ATOM   7768 C CG  . ARG   A 1 984  ? 11.185  -12.671 -15.116 1.00 33.54 984  A 1 
ATOM   7769 C CD  . ARG   A 1 984  ? 10.661  -13.191 -16.449 1.00 32.24 984  A 1 
ATOM   7770 N NE  . ARG   A 1 984  ? 11.212  -14.522 -16.738 1.00 29.90 984  A 1 
ATOM   7771 C CZ  . ARG   A 1 984  ? 11.126  -15.150 -17.893 1.00 27.17 984  A 1 
ATOM   7772 N NH1 . ARG   A 1 984  ? 10.498  -14.631 -18.910 1.00 27.23 984  A 1 
ATOM   7773 N NH2 . ARG   A 1 984  ? 11.662  -16.321 -18.042 1.00 26.51 984  A 1 
ATOM   7774 N N   . THR   A 1 985  ? 9.494   -9.080  -12.821 1.00 44.03 985  A 1 
ATOM   7775 C CA  . THR   A 1 985  ? 8.961   -7.751  -12.532 1.00 43.91 985  A 1 
ATOM   7776 C C   . THR   A 1 985  ? 9.800   -7.024  -11.485 1.00 45.98 985  A 1 
ATOM   7777 O O   . THR   A 1 985  ? 9.908   -5.814  -11.565 1.00 44.46 985  A 1 
ATOM   7778 C CB  . THR   A 1 985  ? 7.499   -7.825  -12.072 1.00 40.86 985  A 1 
ATOM   7779 O OG1 . THR   A 1 985  ? 6.762   -8.685  -12.902 1.00 37.87 985  A 1 
ATOM   7780 C CG2 . THR   A 1 985  ? 6.787   -6.475  -12.142 1.00 37.43 985  A 1 
ATOM   7781 N N   . TRP   A 1 986  ? 10.423  -7.702  -10.524 1.00 48.08 986  A 1 
ATOM   7782 C CA  . TRP   A 1 986  ? 11.260  -7.066  -9.498  1.00 47.24 986  A 1 
ATOM   7783 C C   . TRP   A 1 986  ? 12.568  -6.535  -10.045 1.00 48.43 986  A 1 
ATOM   7784 O O   . TRP   A 1 986  ? 12.858  -5.356  -9.836  1.00 46.63 986  A 1 
ATOM   7785 C CB  . TRP   A 1 986  ? 11.554  -8.033  -8.370  1.00 44.17 986  A 1 
ATOM   7786 C CG  . TRP   A 1 986  ? 12.294  -7.415  -7.222  1.00 41.56 986  A 1 
ATOM   7787 C CD1 . TRP   A 1 986  ? 11.714  -6.797  -6.187  1.00 39.07 986  A 1 
ATOM   7788 C CD2 . TRP   A 1 986  ? 13.725  -7.402  -6.950  1.00 40.24 986  A 1 
ATOM   7789 N NE1 . TRP   A 1 986  ? 12.686  -6.411  -5.266  1.00 37.32 986  A 1 
ATOM   7790 C CE2 . TRP   A 1 986  ? 13.930  -6.775  -5.691  1.00 38.12 986  A 1 
ATOM   7791 C CE3 . TRP   A 1 986  ? 14.860  -7.878  -7.622  1.00 38.52 986  A 1 
ATOM   7792 C CZ2 . TRP   A 1 986  ? 15.205  -6.642  -5.110  1.00 35.63 986  A 1 
ATOM   7793 C CZ3 . TRP   A 1 986  ? 16.132  -7.740  -7.048  1.00 35.86 986  A 1 
ATOM   7794 C CH2 . TRP   A 1 986  ? 16.300  -7.134  -5.808  1.00 34.85 986  A 1 
ATOM   7795 N N   . ALA   A 1 987  ? 13.322  -7.380  -10.723 1.00 50.16 987  A 1 
ATOM   7796 C CA  . ALA   A 1 987  ? 14.533  -6.952  -11.409 1.00 49.15 987  A 1 
ATOM   7797 C C   . ALA   A 1 987  ? 14.173  -5.829  -12.377 1.00 50.34 987  A 1 
ATOM   7798 O O   . ALA   A 1 987  ? 14.722  -4.735  -12.280 1.00 49.13 987  A 1 
ATOM   7799 C CB  . ALA   A 1 987  ? 15.174  -8.153  -12.106 1.00 46.56 987  A 1 
ATOM   7800 N N   . ALA   A 1 988  ? 13.140  -6.034  -13.180 1.00 50.27 988  A 1 
ATOM   7801 C CA  . ALA   A 1 988  ? 12.592  -5.001  -14.025 1.00 48.90 988  A 1 
ATOM   7802 C C   . ALA   A 1 988  ? 12.181  -3.775  -13.214 1.00 50.64 988  A 1 
ATOM   7803 O O   . ALA   A 1 988  ? 12.618  -2.707  -13.587 1.00 48.87 988  A 1 
ATOM   7804 C CB  . ALA   A 1 988  ? 11.446  -5.547  -14.874 1.00 45.42 988  A 1 
ATOM   7805 N N   . CYS   A 1 989  ? 11.439  -3.841  -12.106 1.00 50.25 989  A 1 
ATOM   7806 C CA  . CYS   A 1 989  ? 10.999  -2.659  -11.356 1.00 50.08 989  A 1 
ATOM   7807 C C   . CYS   A 1 989  ? 12.150  -1.896  -10.703 1.00 51.54 989  A 1 
ATOM   7808 O O   . CYS   A 1 989  ? 12.146  -0.674  -10.751 1.00 49.57 989  A 1 
ATOM   7809 C CB  . CYS   A 1 989  ? 9.968   -3.006  -10.280 1.00 47.32 989  A 1 
ATOM   7810 S SG  . CYS   A 1 989  ? 8.334   -3.255  -11.016 1.00 41.87 989  A 1 
ATOM   7811 N N   . PHE   A 1 990  ? 13.106  -2.572  -10.073 1.00 50.61 990  A 1 
ATOM   7812 C CA  . PHE   A 1 990  ? 14.245  -1.877  -9.474  1.00 50.58 990  A 1 
ATOM   7813 C C   . PHE   A 1 990  ? 15.082  -1.190  -10.533 1.00 51.14 990  A 1 
ATOM   7814 O O   . PHE   A 1 990  ? 15.380  -0.002  -10.414 1.00 49.88 990  A 1 
ATOM   7815 C CB  . PHE   A 1 990  ? 15.094  -2.841  -8.644  1.00 48.02 990  A 1 
ATOM   7816 C CG  . PHE   A 1 990  ? 14.930  -2.568  -7.171  1.00 44.76 990  A 1 
ATOM   7817 C CD1 . PHE   A 1 990  ? 15.609  -1.488  -6.592  1.00 41.38 990  A 1 
ATOM   7818 C CD2 . PHE   A 1 990  ? 14.057  -3.343  -6.397  1.00 42.32 990  A 1 
ATOM   7819 C CE1 . PHE   A 1 990  ? 15.414  -1.175  -5.236  1.00 38.05 990  A 1 
ATOM   7820 C CE2 . PHE   A 1 990  ? 13.860  -3.031  -5.038  1.00 39.23 990  A 1 
ATOM   7821 C CZ  . PHE   A 1 990  ? 14.538  -1.942  -4.461  1.00 38.65 990  A 1 
ATOM   7822 N N   . VAL   A 1 991  ? 15.408  -1.920  -11.575 1.00 48.55 991  A 1 
ATOM   7823 C CA  . VAL   A 1 991  ? 16.105  -1.344  -12.707 1.00 47.78 991  A 1 
ATOM   7824 C C   . VAL   A 1 991  ? 15.188  -0.353  -13.400 1.00 48.92 991  A 1 
ATOM   7825 O O   . VAL   A 1 991  ? 15.629  0.746   -13.674 1.00 47.17 991  A 1 
ATOM   7826 C CB  . VAL   A 1 991  ? 16.677  -2.388  -13.660 1.00 44.97 991  A 1 
ATOM   7827 C CG1 . VAL   A 1 991  ? 17.701  -1.717  -14.560 1.00 41.20 991  A 1 
ATOM   7828 C CG2 . VAL   A 1 991  ? 17.427  -3.519  -12.976 1.00 41.33 991  A 1 
ATOM   7829 N N   . GLN   A 1 992  ? 13.891  -0.626  -13.570 1.00 47.07 992  A 1 
ATOM   7830 C CA  . GLN   A 1 992  ? 12.928  0.313   -14.134 1.00 46.34 992  A 1 
ATOM   7831 C C   . GLN   A 1 992  ? 12.779  1.565   -13.306 1.00 47.63 992  A 1 
ATOM   7832 O O   . GLN   A 1 992  ? 12.458  2.553   -13.917 1.00 46.10 992  A 1 
ATOM   7833 C CB  . GLN   A 1 992  ? 11.508  -0.238  -14.308 1.00 43.57 992  A 1 
ATOM   7834 C CG  . GLN   A 1 992  ? 11.255  -1.063  -15.554 1.00 39.48 992  A 1 
ATOM   7835 C CD  . GLN   A 1 992  ? 9.896   -1.755  -15.519 1.00 37.22 992  A 1 
ATOM   7836 O OE1 . GLN   A 1 992  ? 9.069   -1.558  -14.637 1.00 36.12 992  A 1 
ATOM   7837 N NE2 . GLN   A 1 992  ? 9.604   -2.587  -16.488 1.00 33.89 992  A 1 
ATOM   7838 N N   . VAL   A 1 993  ? 12.944  1.624   -12.000 1.00 50.95 993  A 1 
ATOM   7839 C CA  . VAL   A 1 993  ? 12.840  2.918   -11.302 1.00 50.44 993  A 1 
ATOM   7840 C C   . VAL   A 1 993  ? 14.044  3.786   -11.610 1.00 50.98 993  A 1 
ATOM   7841 O O   . VAL   A 1 993  ? 13.870  4.939   -11.991 1.00 49.83 993  A 1 
ATOM   7842 C CB  . VAL   A 1 993  ? 12.611  2.778   -9.803  1.00 48.46 993  A 1 
ATOM   7843 C CG1 . VAL   A 1 993  ? 12.713  4.137   -9.090  1.00 44.72 993  A 1 
ATOM   7844 C CG2 . VAL   A 1 993  ? 11.203  2.250   -9.577  1.00 45.23 993  A 1 
ATOM   7845 N N   . ALA   A 1 994  ? 15.249  3.239   -11.524 1.00 48.75 994  A 1 
ATOM   7846 C CA  . ALA   A 1 994  ? 16.451  3.950   -11.955 1.00 47.25 994  A 1 
ATOM   7847 C C   . ALA   A 1 994  ? 16.407  4.232   -13.463 1.00 47.78 994  A 1 
ATOM   7848 O O   . ALA   A 1 994  ? 16.617  5.365   -13.898 1.00 46.47 994  A 1 
ATOM   7849 C CB  . ALA   A 1 994  ? 17.666  3.121   -11.545 1.00 44.35 994  A 1 
ATOM   7850 N N   . TRP   A 1 995  ? 16.010  3.229   -14.247 1.00 46.49 995  A 1 
ATOM   7851 C CA  . TRP   A 1 995  ? 15.822  3.324   -15.685 1.00 44.42 995  A 1 
ATOM   7852 C C   . TRP   A 1 995  ? 14.622  4.160   -16.058 1.00 45.67 995  A 1 
ATOM   7853 O O   . TRP   A 1 995  ? 14.737  4.906   -17.003 1.00 44.39 995  A 1 
ATOM   7854 C CB  . TRP   A 1 995  ? 15.692  1.939   -16.291 1.00 42.04 995  A 1 
ATOM   7855 C CG  . TRP   A 1 995  ? 15.456  1.898   -17.763 1.00 38.86 995  A 1 
ATOM   7856 C CD1 . TRP   A 1 995  ? 14.303  1.538   -18.353 1.00 35.19 995  A 1 
ATOM   7857 C CD2 . TRP   A 1 995  ? 16.409  2.153   -18.836 1.00 36.90 995  A 1 
ATOM   7858 N NE1 . TRP   A 1 995  ? 14.483  1.520   -19.732 1.00 33.55 995  A 1 
ATOM   7859 C CE2 . TRP   A 1 995  ? 15.763  1.870   -20.062 1.00 35.11 995  A 1 
ATOM   7860 C CE3 . TRP   A 1 995  ? 17.750  2.538   -18.875 1.00 38.21 995  A 1 
ATOM   7861 C CZ2 . TRP   A 1 995  ? 16.441  1.941   -21.302 1.00 35.94 995  A 1 
ATOM   7862 C CZ3 . TRP   A 1 995  ? 18.426  2.628   -20.107 1.00 34.33 995  A 1 
ATOM   7863 C CH2 . TRP   A 1 995  ? 17.781  2.320   -21.302 1.00 34.15 995  A 1 
ATOM   7864 N N   . ARG   A 1 996  ? 13.464  4.127   -15.372 1.00 46.33 996  A 1 
ATOM   7865 C CA  . ARG   A 1 996  ? 12.330  5.013   -15.663 1.00 45.17 996  A 1 
ATOM   7866 C C   . ARG   A 1 996  ? 12.640  6.428   -15.250 1.00 45.70 996  A 1 
ATOM   7867 O O   . ARG   A 1 996  ? 12.143  7.302   -15.919 1.00 43.89 996  A 1 
ATOM   7868 C CB  . ARG   A 1 996  ? 11.002  4.592   -15.022 1.00 42.12 996  A 1 
ATOM   7869 C CG  . ARG   A 1 996  ? 10.318  3.411   -15.707 1.00 37.77 996  A 1 
ATOM   7870 C CD  . ARG   A 1 996  ? 9.072   3.032   -14.918 1.00 36.48 996  A 1 
ATOM   7871 N NE  . ARG   A 1 996  ? 8.366   1.883   -15.519 1.00 33.50 996  A 1 
ATOM   7872 C CZ  . ARG   A 1 996  ? 7.287   1.303   -15.029 1.00 30.75 996  A 1 
ATOM   7873 N NH1 . ARG   A 1 996  ? 6.727   1.709   -13.924 1.00 29.52 996  A 1 
ATOM   7874 N NH2 . ARG   A 1 996  ? 6.746   0.295   -15.642 1.00 28.17 996  A 1 
ATOM   7875 N N   . ARG   A 1 997  ? 13.445  6.690   -14.243 1.00 49.13 997  A 1 
ATOM   7876 C CA  . ARG   A 1 997  ? 13.968  8.041   -14.015 1.00 47.96 997  A 1 
ATOM   7877 C C   . ARG   A 1 997  ? 14.827  8.482   -15.195 1.00 48.46 997  A 1 
ATOM   7878 O O   . ARG   A 1 997  ? 14.586  9.540   -15.756 1.00 47.05 997  A 1 
ATOM   7879 C CB  . ARG   A 1 997  ? 14.758  8.113   -12.712 1.00 45.63 997  A 1 
ATOM   7880 C CG  . ARG   A 1 997  ? 13.849  8.356   -11.510 1.00 40.94 997  A 1 
ATOM   7881 C CD  . ARG   A 1 997  ? 14.715  8.430   -10.256 1.00 39.56 997  A 1 
ATOM   7882 N NE  . ARG   A 1 997  ? 13.953  8.902   -9.097  1.00 37.13 997  A 1 
ATOM   7883 C CZ  . ARG   A 1 997  ? 14.330  8.875   -7.842  1.00 33.67 997  A 1 
ATOM   7884 N NH1 . ARG   A 1 997  ? 15.467  8.363   -7.477  1.00 32.57 997  A 1 
ATOM   7885 N NH2 . ARG   A 1 997  ? 13.570  9.372   -6.926  1.00 30.90 997  A 1 
ATOM   7886 N N   . TYR   A 1 998  ? 15.769  7.638   -15.596 1.00 44.31 998  A 1 
ATOM   7887 C CA  . TYR   A 1 998  ? 16.605  7.887   -16.764 1.00 42.96 998  A 1 
ATOM   7888 C C   . TYR   A 1 998  ? 15.782  7.948   -18.053 1.00 44.19 998  A 1 
ATOM   7889 O O   . TYR   A 1 998  ? 15.843  8.919   -18.794 1.00 43.35 998  A 1 
ATOM   7890 C CB  . TYR   A 1 998  ? 17.670  6.794   -16.827 1.00 40.65 998  A 1 
ATOM   7891 C CG  . TYR   A 1 998  ? 18.516  6.867   -18.074 1.00 36.32 998  A 1 
ATOM   7892 C CD1 . TYR   A 1 998  ? 18.317  5.946   -19.122 1.00 33.96 998  A 1 
ATOM   7893 C CD2 . TYR   A 1 998  ? 19.484  7.880   -18.213 1.00 34.39 998  A 1 
ATOM   7894 C CE1 . TYR   A 1 998  ? 19.068  6.039   -20.294 1.00 31.65 998  A 1 
ATOM   7895 C CE2 . TYR   A 1 998  ? 20.239  7.980   -19.391 1.00 33.13 998  A 1 
ATOM   7896 C CZ  . TYR   A 1 998  ? 20.025  7.058   -20.429 1.00 33.38 998  A 1 
ATOM   7897 O OH  . TYR   A 1 998  ? 20.744  7.157   -21.584 1.00 30.68 998  A 1 
ATOM   7898 N N   . LYS   A 1 999  ? 14.960  6.921   -18.297 1.00 43.78 999  A 1 
ATOM   7899 C CA  . LYS   A 1 999  ? 14.163  6.775   -19.513 1.00 42.89 999  A 1 
ATOM   7900 C C   . LYS   A 1 999  ? 12.921  7.639   -19.501 1.00 43.22 999  A 1 
ATOM   7901 O O   . LYS   A 1 999  ? 12.506  7.970   -20.583 1.00 41.74 999  A 1 
ATOM   7902 C CB  . LYS   A 1 999  ? 13.838  5.309   -19.817 1.00 41.38 999  A 1 
ATOM   7903 C CG  . LYS   A 1 999  ? 13.586  5.028   -21.303 1.00 37.54 999  A 1 
ATOM   7904 C CD  . LYS   A 1 999  ? 13.036  3.628   -21.556 1.00 35.39 999  A 1 
ATOM   7905 C CE  . LYS   A 1 999  ? 12.958  3.365   -23.063 1.00 32.21 999  A 1 
ATOM   7906 N NZ  . LYS   A 1 999  ? 12.232  2.122   -23.414 1.00 30.02 999  A 1 
ATOM   7907 N N   . ARG   A 1 1000 ? 12.309  8.065   -18.372 1.00 47.69 1000 A 1 
ATOM   7908 C CA  . ARG   A 1 1000 ? 11.307  9.140   -18.389 1.00 46.32 1000 A 1 
ATOM   7909 C C   . ARG   A 1 1000 ? 11.952  10.401  -18.906 1.00 46.39 1000 A 1 
ATOM   7910 O O   . ARG   A 1 1000 ? 11.398  10.971  -19.814 1.00 45.28 1000 A 1 
ATOM   7911 C CB  . ARG   A 1 1000 ? 10.632  9.425   -17.042 1.00 44.87 1000 A 1 
ATOM   7912 C CG  . ARG   A 1 1000 ? 9.405   8.547   -16.800 1.00 40.39 1000 A 1 
ATOM   7913 C CD  . ARG   A 1 1000 ? 8.777   8.893   -15.447 1.00 38.78 1000 A 1 
ATOM   7914 N NE  . ARG   A 1 1000 ? 7.545   8.125   -15.197 1.00 36.02 1000 A 1 
ATOM   7915 C CZ  . ARG   A 1 1000 ? 6.771   8.218   -14.130 1.00 33.52 1000 A 1 
ATOM   7916 N NH1 . ARG   A 1 1000 ? 7.080   8.994   -13.127 1.00 31.95 1000 A 1 
ATOM   7917 N NH2 . ARG   A 1 1000 ? 5.664   7.535   -14.046 1.00 30.55 1000 A 1 
ATOM   7918 N N   . LYS   A 1 1001 ? 13.131  10.759  -18.443 1.00 49.35 1001 A 1 
ATOM   7919 C CA  . LYS   A 1 1001 ? 13.847  11.909  -18.993 1.00 48.21 1001 A 1 
ATOM   7920 C C   . LYS   A 1 1001 ? 14.233  11.711  -20.454 1.00 48.12 1001 A 1 
ATOM   7921 O O   . LYS   A 1 1001 ? 14.071  12.616  -21.254 1.00 46.71 1001 A 1 
ATOM   7922 C CB  . LYS   A 1 1001 ? 15.060  12.239  -18.133 1.00 46.45 1001 A 1 
ATOM   7923 C CG  . LYS   A 1 1001 ? 14.594  12.921  -16.848 1.00 41.68 1001 A 1 
ATOM   7924 C CD  . LYS   A 1 1001 ? 15.768  13.370  -15.997 1.00 39.39 1001 A 1 
ATOM   7925 C CE  . LYS   A 1 1001 ? 15.245  14.327  -14.927 1.00 35.97 1001 A 1 
ATOM   7926 N NZ  . LYS   A 1 1001 ? 16.324  15.074  -14.274 1.00 33.23 1001 A 1 
ATOM   7927 N N   . LYS   A 1 1002 ? 14.720  10.526  -20.821 1.00 46.40 1002 A 1 
ATOM   7928 C CA  . LYS   A 1 1002 ? 15.157  10.245  -22.194 1.00 46.20 1002 A 1 
ATOM   7929 C C   . LYS   A 1 1002 ? 13.997  10.005  -23.156 1.00 45.78 1002 A 1 
ATOM   7930 O O   . LYS   A 1 1002 ? 14.102  10.356  -24.317 1.00 44.73 1002 A 1 
ATOM   7931 C CB  . LYS   A 1 1002 ? 16.154  9.087   -22.186 1.00 45.77 1002 A 1 
ATOM   7932 C CG  . LYS   A 1 1002 ? 17.061  9.119   -23.420 1.00 41.40 1002 A 1 
ATOM   7933 C CD  . LYS   A 1 1002 ? 18.120  8.019   -23.374 1.00 39.64 1002 A 1 
ATOM   7934 C CE  . LYS   A 1 1002 ? 19.119  8.249   -24.508 1.00 35.95 1002 A 1 
ATOM   7935 N NZ  . LYS   A 1 1002 ? 20.285  7.343   -24.444 1.00 33.66 1002 A 1 
ATOM   7936 N N   . LEU   A 1 1003 ? 12.906  9.398   -22.700 1.00 44.73 1003 A 1 
ATOM   7937 C CA  . LEU   A 1 1003 ? 11.700  9.126   -23.484 1.00 43.81 1003 A 1 
ATOM   7938 C C   . LEU   A 1 1003 ? 10.800  10.347  -23.499 1.00 44.14 1003 A 1 
ATOM   7939 O O   . LEU   A 1 1003 ? 10.178  10.547  -24.513 1.00 43.12 1003 A 1 
ATOM   7940 C CB  . LEU   A 1 1003 ? 10.942  7.904   -22.940 1.00 42.71 1003 A 1 
ATOM   7941 C CG  . LEU   A 1 1003 ? 9.910   7.262   -23.893 1.00 37.56 1003 A 1 
ATOM   7942 C CD1 . LEU   A 1 1003 ? 10.551  6.103   -24.649 1.00 34.95 1003 A 1 
ATOM   7943 C CD2 . LEU   A 1 1003 ? 8.715   6.707   -23.125 1.00 36.79 1003 A 1 
ATOM   7944 N N   . ALA   A 1 1004 ? 10.750  11.177  -22.433 1.00 47.98 1004 A 1 
ATOM   7945 C CA  . ALA   A 1 1004 ? 10.151  12.498  -22.477 1.00 47.00 1004 A 1 
ATOM   7946 C C   . ALA   A 1 1004 ? 10.903  13.358  -23.479 1.00 47.20 1004 A 1 
ATOM   7947 O O   . ALA   A 1 1004 ? 10.282  13.944  -24.347 1.00 46.05 1004 A 1 
ATOM   7948 C CB  . ALA   A 1 1004 ? 10.155  13.122  -21.089 1.00 45.74 1004 A 1 
ATOM   7949 N N   . LYS   A 1 1005 ? 12.232  13.308  -23.490 1.00 46.11 1005 A 1 
ATOM   7950 C CA  . LYS   A 1 1005 ? 13.031  13.928  -24.547 1.00 46.64 1005 A 1 
ATOM   7951 C C   . LYS   A 1 1005 ? 12.751  13.339  -25.922 1.00 46.32 1005 A 1 
ATOM   7952 O O   . LYS   A 1 1005 ? 12.654  14.074  -26.886 1.00 45.86 1005 A 1 
ATOM   7953 C CB  . LYS   A 1 1005 ? 14.511  13.786  -24.235 1.00 46.59 1005 A 1 
ATOM   7954 C CG  . LYS   A 1 1005 ? 15.195  15.139  -24.249 1.00 42.97 1005 A 1 
ATOM   7955 C CD  . LYS   A 1 1005 ? 16.673  14.937  -23.963 1.00 40.89 1005 A 1 
ATOM   7956 C CE  . LYS   A 1 1005 ? 17.374  16.282  -24.006 1.00 37.36 1005 A 1 
ATOM   7957 N NZ  . LYS   A 1 1005 ? 18.814  16.087  -23.832 1.00 34.32 1005 A 1 
ATOM   7958 N N   . SER   A 1 1006 ? 12.673  12.026  -26.039 1.00 47.33 1006 A 1 
ATOM   7959 C CA  . SER   A 1 1006 ? 12.431  11.350  -27.315 1.00 47.99 1006 A 1 
ATOM   7960 C C   . SER   A 1 1006 ? 10.990  11.482  -27.786 1.00 48.11 1006 A 1 
ATOM   7961 O O   . SER   A 1 1006 ? 10.775  11.422  -28.983 1.00 47.79 1006 A 1 
ATOM   7962 C CB  . SER   A 1 1006 ? 12.804  9.873   -27.209 1.00 47.47 1006 A 1 
ATOM   7963 O OG  . SER   A 1 1006 ? 12.446  9.149   -28.372 1.00 43.09 1006 A 1 
ATOM   7964 N N   . LEU   A 1 1007 ? 10.023  11.607  -26.874 1.00 45.06 1007 A 1 
ATOM   7965 C CA  . LEU   A 1 1007 ? 8.621   11.881  -27.162 1.00 44.10 1007 A 1 
ATOM   7966 C C   . LEU   A 1 1007 ? 8.455   13.353  -27.466 1.00 43.87 1007 A 1 
ATOM   7967 O O   . LEU   A 1 1007 ? 7.826   13.640  -28.455 1.00 43.15 1007 A 1 
ATOM   7968 C CB  . LEU   A 1 1007 ? 7.704   11.457  -26.003 1.00 43.09 1007 A 1 
ATOM   7969 C CG  . LEU   A 1 1007 ? 7.339   9.962   -26.016 1.00 39.18 1007 A 1 
ATOM   7970 C CD1 . LEU   A 1 1007 ? 6.853   9.511   -24.642 1.00 37.40 1007 A 1 
ATOM   7971 C CD2 . LEU   A 1 1007 ? 6.226   9.665   -27.017 1.00 38.88 1007 A 1 
ATOM   7972 N N   . SER   A 1 1008 ? 9.082   14.255  -26.711 1.00 46.33 1008 A 1 
ATOM   7973 C CA  . SER   A 1 1008 ? 9.178   15.677  -27.038 1.00 46.77 1008 A 1 
ATOM   7974 C C   . SER   A 1 1008 ? 9.890   15.877  -28.372 1.00 46.54 1008 A 1 
ATOM   7975 O O   . SER   A 1 1008 ? 9.443   16.677  -29.176 1.00 46.91 1008 A 1 
ATOM   7976 C CB  . SER   A 1 1008 ? 9.889   16.425  -25.913 1.00 46.85 1008 A 1 
ATOM   7977 O OG  . SER   A 1 1008 ? 10.478  17.634  -26.329 1.00 43.09 1008 A 1 
ATOM   7978 N N   . LEU   A 1 1009 ? 10.938  15.124  -28.674 1.00 46.39 1009 A 1 
ATOM   7979 C CA  . LEU   A 1 1009 ? 11.537  15.113  -30.007 1.00 46.35 1009 A 1 
ATOM   7980 C C   . LEU   A 1 1009 ? 10.583  14.516  -31.034 1.00 45.95 1009 A 1 
ATOM   7981 O O   . LEU   A 1 1009 ? 10.439  15.100  -32.087 1.00 45.02 1009 A 1 
ATOM   7982 C CB  . LEU   A 1 1009 ? 12.896  14.390  -30.017 1.00 46.21 1009 A 1 
ATOM   7983 C CG  . LEU   A 1 1009 ? 14.087  15.359  -29.881 1.00 42.47 1009 A 1 
ATOM   7984 C CD1 . LEU   A 1 1009 ? 15.156  14.820  -28.929 1.00 39.65 1009 A 1 
ATOM   7985 C CD2 . LEU   A 1 1009 ? 14.752  15.593  -31.235 1.00 41.77 1009 A 1 
ATOM   7986 N N   . ALA   A 1 1010 ? 9.930   13.397  -30.767 1.00 48.35 1010 A 1 
ATOM   7987 C CA  . ALA   A 1 1010 ? 9.021   12.770  -31.718 1.00 47.91 1010 A 1 
ATOM   7988 C C   . ALA   A 1 1010 ? 7.741   13.589  -31.918 1.00 47.36 1010 A 1 
ATOM   7989 O O   . ALA   A 1 1010 ? 7.240   13.626  -33.033 1.00 46.37 1010 A 1 
ATOM   7990 C CB  . ALA   A 1 1010 ? 8.703   11.341  -31.274 1.00 47.92 1010 A 1 
ATOM   7991 N N   . GLU   A 1 1011 ? 7.232   14.250  -30.864 1.00 48.72 1011 A 1 
ATOM   7992 C CA  . GLU   A 1 1011 ? 6.110   15.185  -30.922 1.00 48.20 1011 A 1 
ATOM   7993 C C   . GLU   A 1 1011 ? 6.545   16.509  -31.538 1.00 47.26 1011 A 1 
ATOM   7994 O O   . GLU   A 1 1011 ? 5.776   17.061  -32.303 1.00 46.12 1011 A 1 
ATOM   7995 C CB  . GLU   A 1 1011 ? 5.509   15.430  -29.533 1.00 47.70 1011 A 1 
ATOM   7996 C CG  . GLU   A 1 1011 ? 4.629   14.274  -29.053 1.00 42.70 1011 A 1 
ATOM   7997 C CD  . GLU   A 1 1011 ? 4.138   14.431  -27.608 1.00 39.59 1011 A 1 
ATOM   7998 O OE1 . GLU   A 1 1011 ? 3.279   13.606  -27.212 1.00 36.53 1011 A 1 
ATOM   7999 O OE2 . GLU   A 1 1011 ? 4.656   15.302  -26.880 1.00 39.43 1011 A 1 
ATOM   8000 N N   . SER   A 1 1012 ? 7.761   16.994  -31.293 1.00 47.94 1012 A 1 
ATOM   8001 C CA  . SER   A 1 1012 ? 8.286   18.135  -32.037 1.00 48.31 1012 A 1 
ATOM   8002 C C   . SER   A 1 1012 ? 8.548   17.767  -33.487 1.00 47.37 1012 A 1 
ATOM   8003 O O   . SER   A 1 1012 ? 8.269   18.574  -34.352 1.00 46.10 1012 A 1 
ATOM   8004 C CB  . SER   A 1 1012 ? 9.530   18.757  -31.404 1.00 48.19 1012 A 1 
ATOM   8005 O OG  . SER   A 1 1012 ? 10.651  17.910  -31.471 1.00 44.86 1012 A 1 
ATOM   8006 N N   . PHE   A 1 1013 ? 9.007   16.549  -33.778 1.00 46.81 1013 A 1 
ATOM   8007 C CA  . PHE   A 1 1013 ? 9.099   16.088  -35.162 1.00 48.01 1013 A 1 
ATOM   8008 C C   . PHE   A 1 1013 ? 7.719   15.855  -35.770 1.00 48.36 1013 A 1 
ATOM   8009 O O   . PHE   A 1 1013 ? 7.526   16.233  -36.914 1.00 44.84 1013 A 1 
ATOM   8010 C CB  . PHE   A 1 1013 ? 9.977   14.837  -35.291 1.00 45.29 1013 A 1 
ATOM   8011 C CG  . PHE   A 1 1013 ? 11.467  15.115  -35.354 1.00 43.57 1013 A 1 
ATOM   8012 C CD1 . PHE   A 1 1013 ? 12.000  15.832  -36.434 1.00 40.55 1013 A 1 
ATOM   8013 C CD2 . PHE   A 1 1013 ? 12.328  14.671  -34.339 1.00 41.64 1013 A 1 
ATOM   8014 C CE1 . PHE   A 1 1013 ? 13.372  16.129  -36.491 1.00 37.93 1013 A 1 
ATOM   8015 C CE2 . PHE   A 1 1013 ? 13.703  14.962  -34.389 1.00 38.13 1013 A 1 
ATOM   8016 C CZ  . PHE   A 1 1013 ? 14.222  15.699  -35.458 1.00 38.90 1013 A 1 
ATOM   8017 N N   . SER   A 1 1014 ? 6.754   15.312  -35.021 1.00 44.79 1014 A 1 
ATOM   8018 C CA  . SER   A 1 1014 ? 5.391   15.175  -35.530 1.00 46.52 1014 A 1 
ATOM   8019 C C   . SER   A 1 1014 ? 4.680   16.515  -35.635 1.00 46.12 1014 A 1 
ATOM   8020 O O   . SER   A 1 1014 ? 3.879   16.663  -36.543 1.00 44.54 1014 A 1 
ATOM   8021 C CB  . SER   A 1 1014 ? 4.543   14.201  -34.706 1.00 46.12 1014 A 1 
ATOM   8022 O OG  . SER   A 1 1014 ? 4.264   14.686  -33.412 1.00 42.78 1014 A 1 
ATOM   8023 N N   . SER   A 1 1015 ? 4.962   17.487  -34.763 1.00 44.24 1015 A 1 
ATOM   8024 C CA  . SER   A 1 1015 ? 4.447   18.844  -34.912 1.00 45.85 1015 A 1 
ATOM   8025 C C   . SER   A 1 1015 ? 5.185   19.594  -36.007 1.00 45.58 1015 A 1 
ATOM   8026 O O   . SER   A 1 1015 ? 4.548   20.359  -36.708 1.00 43.76 1015 A 1 
ATOM   8027 C CB  . SER   A 1 1015 ? 4.472   19.635  -33.602 1.00 44.49 1015 A 1 
ATOM   8028 O OG  . SER   A 1 1015 ? 5.784   19.959  -33.206 1.00 41.22 1015 A 1 
ATOM   8029 N N   . TYR   A 1 1016 ? 6.484   19.353  -36.228 1.00 40.62 1016 A 1 
ATOM   8030 C CA  . TYR   A 1 1016 ? 7.180   19.808  -37.430 1.00 41.73 1016 A 1 
ATOM   8031 C C   . TYR   A 1 1016 ? 6.611   19.150  -38.682 1.00 40.13 1016 A 1 
ATOM   8032 O O   . TYR   A 1 1016 ? 6.341   19.861  -39.638 1.00 38.43 1016 A 1 
ATOM   8033 C CB  . TYR   A 1 1016 ? 8.694   19.574  -37.343 1.00 39.53 1016 A 1 
ATOM   8034 C CG  . TYR   A 1 1016 ? 9.480   20.787  -36.895 1.00 37.57 1016 A 1 
ATOM   8035 C CD1 . TYR   A 1 1016 ? 9.756   21.820  -37.807 1.00 36.77 1016 A 1 
ATOM   8036 C CD2 . TYR   A 1 1016 ? 9.934   20.900  -35.567 1.00 36.26 1016 A 1 
ATOM   8037 C CE1 . TYR   A 1 1016 ? 10.463  22.961  -37.396 1.00 33.52 1016 A 1 
ATOM   8038 C CE2 . TYR   A 1 1016 ? 10.637  22.036  -35.146 1.00 35.25 1016 A 1 
ATOM   8039 C CZ  . TYR   A 1 1016 ? 10.898  23.067  -36.061 1.00 35.04 1016 A 1 
ATOM   8040 O OH  . TYR   A 1 1016 ? 11.578  24.189  -35.648 1.00 33.19 1016 A 1 
ATOM   8041 N N   . ASP   A 1 1017 ? 6.363   17.840  -38.669 1.00 41.40 1017 A 1 
ATOM   8042 C CA  . ASP   A 1 1017 ? 5.744   17.148  -39.800 1.00 43.66 1017 A 1 
ATOM   8043 C C   . ASP   A 1 1017 ? 4.287   17.594  -39.993 1.00 42.89 1017 A 1 
ATOM   8044 O O   . ASP   A 1 1017 ? 3.839   17.716  -41.131 1.00 41.01 1017 A 1 
ATOM   8045 C CB  . ASP   A 1 1017 ? 5.798   15.620  -39.621 1.00 41.52 1017 A 1 
ATOM   8046 C CG  . ASP   A 1 1017 ? 7.174   14.956  -39.808 1.00 37.47 1017 A 1 
ATOM   8047 O OD1 . ASP   A 1 1017 ? 8.071   15.552  -40.435 1.00 36.88 1017 A 1 
ATOM   8048 O OD2 . ASP   A 1 1017 ? 7.302   13.786  -39.369 1.00 37.16 1017 A 1 
ATOM   8049 N N   . GLU   A 1 1018 ? 3.534   17.872  -38.918 1.00 37.47 1018 A 1 
ATOM   8050 C CA  . GLU   A 1 1018 ? 2.183   18.436  -39.003 1.00 39.22 1018 A 1 
ATOM   8051 C C   . GLU   A 1 1018 ? 2.218   19.917  -39.382 1.00 38.27 1018 A 1 
ATOM   8052 O O   . GLU   A 1 1018 ? 1.405   20.312  -40.205 1.00 38.17 1018 A 1 
ATOM   8053 C CB  . GLU   A 1 1018 ? 1.357   18.220  -37.723 1.00 39.07 1018 A 1 
ATOM   8054 C CG  . GLU   A 1 1018 ? 0.704   16.832  -37.664 1.00 35.89 1018 A 1 
ATOM   8055 C CD  . GLU   A 1 1018 ? -0.232  16.616  -36.457 1.00 34.06 1018 A 1 
ATOM   8056 O OE1 . GLU   A 1 1018 ? -0.989  15.612  -36.487 1.00 31.49 1018 A 1 
ATOM   8057 O OE2 . GLU   A 1 1018 ? -0.212  17.426  -35.506 1.00 35.91 1018 A 1 
ATOM   8058 N N   . GLU   A 1 1019 ? 3.123   20.732  -38.848 1.00 37.91 1019 A 1 
ATOM   8059 C CA  . GLU   A 1 1019 ? 3.276   22.129  -39.270 1.00 39.15 1019 A 1 
ATOM   8060 C C   . GLU   A 1 1019 ? 3.796   22.212  -40.704 1.00 37.53 1019 A 1 
ATOM   8061 O O   . GLU   A 1 1019 ? 3.324   23.061  -41.452 1.00 37.74 1019 A 1 
ATOM   8062 C CB  . GLU   A 1 1019 ? 4.193   22.937  -38.337 1.00 39.49 1019 A 1 
ATOM   8063 C CG  . GLU   A 1 1019 ? 3.480   23.452  -37.083 1.00 36.32 1019 A 1 
ATOM   8064 C CD  . GLU   A 1 1019 ? 4.361   24.380  -36.217 1.00 34.60 1019 A 1 
ATOM   8065 O OE1 . GLU   A 1 1019 ? 3.779   25.095  -35.362 1.00 32.05 1019 A 1 
ATOM   8066 O OE2 . GLU   A 1 1019 ? 5.597   24.408  -36.403 1.00 36.85 1019 A 1 
ATOM   8067 N N   . GLU   A 1 1020 ? 4.707   21.337  -41.106 1.00 38.03 1020 A 1 
ATOM   8068 C CA  . GLU   A 1 1020 ? 5.168   21.269  -42.489 1.00 39.62 1020 A 1 
ATOM   8069 C C   . GLU   A 1 1020 ? 4.056   20.717  -43.389 1.00 38.44 1020 A 1 
ATOM   8070 O O   . GLU   A 1 1020 ? 3.801   21.288  -44.447 1.00 39.03 1020 A 1 
ATOM   8071 C CB  . GLU   A 1 1020 ? 6.491   20.490  -42.581 1.00 40.38 1020 A 1 
ATOM   8072 C CG  . GLU   A 1 1020 ? 7.237   20.753  -43.900 1.00 36.97 1020 A 1 
ATOM   8073 C CD  . GLU   A 1 1020 ? 8.644   20.116  -43.969 1.00 35.52 1020 A 1 
ATOM   8074 O OE1 . GLU   A 1 1020 ? 9.506   20.687  -44.688 1.00 33.25 1020 A 1 
ATOM   8075 O OE2 . GLU   A 1 1020 ? 8.868   19.066  -43.341 1.00 38.21 1020 A 1 
ATOM   8076 N N   . ALA   A 1 1021 ? 3.306   19.697  -42.953 1.00 45.66 1021 A 1 
ATOM   8077 C CA  . ALA   A 1 1021 ? 2.149   19.202  -43.689 1.00 46.32 1021 A 1 
ATOM   8078 C C   . ALA   A 1 1021 ? 1.013   20.230  -43.750 1.00 45.06 1021 A 1 
ATOM   8079 O O   . ALA   A 1 1021 ? 0.357   20.338  -44.784 1.00 44.30 1021 A 1 
ATOM   8080 C CB  . ALA   A 1 1021 ? 1.664   17.880  -43.088 1.00 46.31 1021 A 1 
ATOM   8081 N N   . VAL   A 1 1022 ? 0.771   20.998  -42.671 1.00 43.55 1022 A 1 
ATOM   8082 C CA  . VAL   A 1 1022 ? -0.215  22.087  -42.650 1.00 43.70 1022 A 1 
ATOM   8083 C C   . VAL   A 1 1022 ? 0.288   23.277  -43.469 1.00 41.71 1022 A 1 
ATOM   8084 O O   . VAL   A 1 1022 ? -0.507  23.880  -44.185 1.00 41.67 1022 A 1 
ATOM   8085 C CB  . VAL   A 1 1022 ? -0.591  22.493  -41.216 1.00 43.97 1022 A 1 
ATOM   8086 C CG1 . VAL   A 1 1022 ? -1.469  23.748  -41.160 1.00 39.80 1022 A 1 
ATOM   8087 C CG2 . VAL   A 1 1022 ? -1.392  21.385  -40.517 1.00 43.47 1022 A 1 
ATOM   8088 N N   . ALA   A 1 1023 ? 1.578   23.599  -43.426 1.00 46.52 1023 A 1 
ATOM   8089 C CA  . ALA   A 1 1023 ? 2.162   24.637  -44.267 1.00 45.71 1023 A 1 
ATOM   8090 C C   . ALA   A 1 1023 ? 2.133   24.242  -45.750 1.00 43.95 1023 A 1 
ATOM   8091 O O   . ALA   A 1 1023 ? 1.780   25.066  -46.595 1.00 43.61 1023 A 1 
ATOM   8092 C CB  . ALA   A 1 1023 ? 3.581   24.946  -43.788 1.00 45.79 1023 A 1 
ATOM   8093 N N   . VAL   A 1 1024 ? 2.441   22.976  -46.063 1.00 47.08 1024 A 1 
ATOM   8094 C CA  . VAL   A 1 1024 ? 2.335   22.441  -47.426 1.00 47.71 1024 A 1 
ATOM   8095 C C   . VAL   A 1 1024 ? 0.870   22.364  -47.854 1.00 45.75 1024 A 1 
ATOM   8096 O O   . VAL   A 1 1024 ? 0.545   22.835  -48.943 1.00 44.87 1024 A 1 
ATOM   8097 C CB  . VAL   A 1 1024 ? 3.054   21.085  -47.561 1.00 47.02 1024 A 1 
ATOM   8098 C CG1 . VAL   A 1 1024 ? 2.827   20.433  -48.925 1.00 42.92 1024 A 1 
ATOM   8099 C CG2 . VAL   A 1 1024 ? 4.575   21.253  -47.409 1.00 46.21 1024 A 1 
ATOM   8100 N N   . ALA   A 1 1025 ? -0.036  21.881  -46.986 1.00 48.36 1025 A 1 
ATOM   8101 C CA  . ALA   A 1 1025 ? -1.465  21.859  -47.281 1.00 48.26 1025 A 1 
ATOM   8102 C C   . ALA   A 1 1025 ? -2.043  23.275  -47.437 1.00 46.42 1025 A 1 
ATOM   8103 O O   . ALA   A 1 1025 ? -2.835  23.507  -48.346 1.00 45.40 1025 A 1 
ATOM   8104 C CB  . ALA   A 1 1025 ? -2.203  21.068  -46.196 1.00 48.47 1025 A 1 
ATOM   8105 N N   . ALA   A 1 1026 ? -1.613  24.245  -46.612 1.00 47.15 1026 A 1 
ATOM   8106 C CA  . ALA   A 1 1026 ? -2.026  25.639  -46.750 1.00 45.83 1026 A 1 
ATOM   8107 C C   . ALA   A 1 1026 ? -1.477  26.290  -48.029 1.00 44.23 1026 A 1 
ATOM   8108 O O   . ALA   A 1 1026 ? -2.138  27.144  -48.620 1.00 43.15 1026 A 1 
ATOM   8109 C CB  . ALA   A 1 1026 ? -1.590  26.414  -45.504 1.00 45.34 1026 A 1 
ATOM   8110 N N   . THR   A 1 1027 ? -0.285  25.884  -48.475 1.00 46.88 1027 A 1 
ATOM   8111 C CA  . THR   A 1 1027 ? 0.230   26.330  -49.777 1.00 46.47 1027 A 1 
ATOM   8112 C C   . THR   A 1 1027 ? -0.458  25.637  -50.952 1.00 44.79 1027 A 1 
ATOM   8113 O O   . THR   A 1 1027 ? -0.673  26.287  -51.977 1.00 42.76 1027 A 1 
ATOM   8114 C CB  . THR   A 1 1027 ? 1.755   26.198  -49.917 1.00 44.98 1027 A 1 
ATOM   8115 O OG1 . THR   A 1 1027 ? 2.274   25.013  -49.389 1.00 41.84 1027 A 1 
ATOM   8116 C CG2 . THR   A 1 1027 ? 2.487   27.344  -49.223 1.00 43.69 1027 A 1 
ATOM   8117 N N   . GLU   A 1 1028 ? -0.840  24.372  -50.814 1.00 40.80 1028 A 1 
ATOM   8118 C CA  . GLU   A 1 1028 ? -1.599  23.666  -51.854 1.00 43.17 1028 A 1 
ATOM   8119 C C   . GLU   A 1 1028 ? -3.066  24.129  -51.924 1.00 41.49 1028 A 1 
ATOM   8120 O O   . GLU   A 1 1028 ? -3.565  24.353  -53.027 1.00 40.24 1028 A 1 
ATOM   8121 C CB  . GLU   A 1 1028 ? -1.506  22.141  -51.686 1.00 42.79 1028 A 1 
ATOM   8122 C CG  . GLU   A 1 1028 ? -0.158  21.579  -52.162 1.00 40.34 1028 A 1 
ATOM   8123 C CD  . GLU   A 1 1028 ? -0.097  20.036  -52.192 1.00 37.95 1028 A 1 
ATOM   8124 O OE1 . GLU   A 1 1028 ? 0.806   19.510  -52.887 1.00 35.47 1028 A 1 
ATOM   8125 O OE2 . GLU   A 1 1028 ? -0.952  19.376  -51.557 1.00 39.95 1028 A 1 
ATOM   8126 N N   . GLU   A 1 1029 ? -3.737  24.354  -50.770 1.00 37.69 1029 A 1 
ATOM   8127 C CA  . GLU   A 1 1029 ? -5.127  24.843  -50.753 1.00 38.96 1029 A 1 
ATOM   8128 C C   . GLU   A 1 1029 ? -5.279  26.240  -51.373 1.00 36.31 1029 A 1 
ATOM   8129 O O   . GLU   A 1 1029 ? -6.308  26.513  -51.987 1.00 35.69 1029 A 1 
ATOM   8130 C CB  . GLU   A 1 1029 ? -5.730  24.840  -49.341 1.00 39.45 1029 A 1 
ATOM   8131 C CG  . GLU   A 1 1029 ? -6.335  23.488  -48.954 1.00 36.65 1029 A 1 
ATOM   8132 C CD  . GLU   A 1 1029 ? -7.158  23.529  -47.651 1.00 34.96 1029 A 1 
ATOM   8133 O OE1 . GLU   A 1 1029 ? -7.958  22.583  -47.447 1.00 31.88 1029 A 1 
ATOM   8134 O OE2 . GLU   A 1 1029 ? -7.017  24.498  -46.871 1.00 36.51 1029 A 1 
ATOM   8135 N N   . MET   A 1 1030 ? -4.265  27.101  -51.285 1.00 37.99 1030 A 1 
ATOM   8136 C CA  . MET   A 1 1030 ? -4.308  28.379  -52.011 1.00 39.03 1030 A 1 
ATOM   8137 C C   . MET   A 1 1030 ? -4.361  28.213  -53.535 1.00 37.33 1030 A 1 
ATOM   8138 O O   . MET   A 1 1030 ? -4.764  29.142  -54.231 1.00 36.95 1030 A 1 
ATOM   8139 C CB  . MET   A 1 1030 ? -3.110  29.265  -51.648 1.00 39.26 1030 A 1 
ATOM   8140 C CG  . MET   A 1 1030 ? -3.337  30.066  -50.363 1.00 37.51 1030 A 1 
ATOM   8141 S SD  . MET   A 1 1030 ? -2.200  31.478  -50.209 1.00 34.90 1030 A 1 
ATOM   8142 C CE  . MET   A 1 1030 ? -2.797  32.190  -48.661 1.00 34.38 1030 A 1 
ATOM   8143 N N   . SER   A 1 1031 ? -3.914  27.074  -54.057 1.00 41.64 1031 A 1 
ATOM   8144 C CA  . SER   A 1 1031 ? -3.850  26.892  -55.511 1.00 43.79 1031 A 1 
ATOM   8145 C C   . SER   A 1 1031 ? -5.126  26.317  -56.125 1.00 42.09 1031 A 1 
ATOM   8146 O O   . SER   A 1 1031 ? -5.505  26.711  -57.228 1.00 40.16 1031 A 1 
ATOM   8147 C CB  . SER   A 1 1031 ? -2.615  26.074  -55.894 1.00 42.73 1031 A 1 
ATOM   8148 O OG  . SER   A 1 1031 ? -2.745  24.709  -55.561 1.00 39.37 1031 A 1 
ATOM   8149 N N   . HIS   A 1 1032 ? -5.792  25.405  -55.430 1.00 35.21 1032 A 1 
ATOM   8150 C CA  . HIS   A 1 1032 ? -6.939  24.697  -55.989 1.00 36.54 1032 A 1 
ATOM   8151 C C   . HIS   A 1 1032 ? -8.274  25.276  -55.499 1.00 34.67 1032 A 1 
ATOM   8152 O O   . HIS   A 1 1032 ? -8.906  24.753  -54.584 1.00 32.85 1032 A 1 
ATOM   8153 C CB  . HIS   A 1 1032 ? -6.785  23.183  -55.786 1.00 35.24 1032 A 1 
ATOM   8154 C CG  . HIS   A 1 1032 ? -5.877  22.542  -56.800 1.00 33.45 1032 A 1 
ATOM   8155 N ND1 . HIS   A 1 1032 ? -6.051  22.580  -58.164 1.00 32.80 1032 A 1 
ATOM   8156 C CD2 . HIS   A 1 1032 ? -4.742  21.807  -56.571 1.00 33.81 1032 A 1 
ATOM   8157 C CE1 . HIS   A 1 1032 ? -5.055  21.890  -58.749 1.00 34.53 1032 A 1 
ATOM   8158 N NE2 . HIS   A 1 1032 ? -4.234  21.395  -57.809 1.00 34.02 1032 A 1 
ATOM   8159 N N   . GLU   A 1 1033 ? -8.748  26.337  -56.197 1.00 30.17 1033 A 1 
ATOM   8160 C CA  . GLU   A 1 1033 ? -10.089 26.922  -55.973 1.00 31.20 1033 A 1 
ATOM   8161 C C   . GLU   A 1 1033 ? -11.266 25.949  -56.188 1.00 28.97 1033 A 1 
ATOM   8162 O O   . GLU   A 1 1033 ? -12.261 26.022  -55.483 1.00 28.28 1033 A 1 
ATOM   8163 C CB  . GLU   A 1 1033 ? -10.320 28.085  -56.966 1.00 30.88 1033 A 1 
ATOM   8164 C CG  . GLU   A 1 1033 ? -9.577  29.391  -56.674 1.00 28.69 1033 A 1 
ATOM   8165 C CD  . GLU   A 1 1033 ? -9.989  30.524  -57.641 1.00 28.19 1033 A 1 
ATOM   8166 O OE1 . GLU   A 1 1033 ? -9.898  31.704  -57.230 1.00 25.93 1033 A 1 
ATOM   8167 O OE2 . GLU   A 1 1033 ? -10.391 30.217  -58.788 1.00 30.79 1033 A 1 
ATOM   8168 N N   . GLY   A 1 1034 ? -11.181 25.141  -57.242 1.00 33.75 1034 A 1 
ATOM   8169 C CA  . GLY   A 1 1034 ? -12.367 24.971  -58.088 1.00 35.02 1034 A 1 
ATOM   8170 C C   . GLY   A 1 1034 ? -13.444 23.973  -57.658 1.00 34.07 1034 A 1 
ATOM   8171 O O   . GLY   A 1 1034 ? -14.508 24.357  -57.171 1.00 31.66 1034 A 1 
ATOM   8172 N N   . GLU   A 1 1035 ? -13.286 22.705  -58.008 1.00 30.16 1035 A 1 
ATOM   8173 C CA  . GLU   A 1 1035 ? -14.465 21.856  -58.219 1.00 31.54 1035 A 1 
ATOM   8174 C C   . GLU   A 1 1035 ? -15.055 21.236  -56.942 1.00 29.39 1035 A 1 
ATOM   8175 O O   . GLU   A 1 1035 ? -14.429 20.467  -56.222 1.00 28.28 1035 A 1 
ATOM   8176 C CB  . GLU   A 1 1035 ? -14.210 20.805  -59.304 1.00 31.40 1035 A 1 
ATOM   8177 C CG  . GLU   A 1 1035 ? -14.219 21.400  -60.724 1.00 29.03 1035 A 1 
ATOM   8178 C CD  . GLU   A 1 1035 ? -14.202 20.326  -61.833 1.00 27.98 1035 A 1 
ATOM   8179 O OE1 . GLU   A 1 1035 ? -14.601 20.664  -62.971 1.00 25.64 1035 A 1 
ATOM   8180 O OE2 . GLU   A 1 1035 ? -13.828 19.165  -61.546 1.00 30.33 1035 A 1 
ATOM   8181 N N   . ALA   A 1 1036 ? -16.335 21.530  -56.737 1.00 31.20 1036 A 1 
ATOM   8182 C CA  . ALA   A 1 1036 ? -17.141 21.212  -55.557 1.00 33.06 1036 A 1 
ATOM   8183 C C   . ALA   A 1 1036 ? -17.598 19.742  -55.424 1.00 31.99 1036 A 1 
ATOM   8184 O O   . ALA   A 1 1036 ? -18.612 19.489  -54.768 1.00 30.65 1036 A 1 
ATOM   8185 C CB  . ALA   A 1 1036 ? -18.343 22.171  -55.589 1.00 32.19 1036 A 1 
ATOM   8186 N N   . GLN   A 1 1037 ? -16.986 18.779  -56.090 1.00 31.88 1037 A 1 
ATOM   8187 C CA  . GLN   A 1 1037 ? -17.636 17.475  -56.243 1.00 33.65 1037 A 1 
ATOM   8188 C C   . GLN   A 1 1037 ? -17.875 16.726  -54.919 1.00 31.62 1037 A 1 
ATOM   8189 O O   . GLN   A 1 1037 ? -17.053 16.651  -54.017 1.00 30.47 1037 A 1 
ATOM   8190 C CB  . GLN   A 1 1037 ? -16.950 16.599  -57.297 1.00 32.90 1037 A 1 
ATOM   8191 C CG  . GLN   A 1 1037 ? -17.396 16.975  -58.716 1.00 31.14 1037 A 1 
ATOM   8192 C CD  . GLN   A 1 1037 ? -17.071 15.907  -59.765 1.00 29.34 1037 A 1 
ATOM   8193 O OE1 . GLN   A 1 1037 ? -16.631 14.807  -59.478 1.00 30.23 1037 A 1 
ATOM   8194 N NE2 . GLN   A 1 1037 ? -17.321 16.181  -61.026 1.00 30.18 1037 A 1 
ATOM   8195 N N   . SER   A 1 1038 ? -19.058 16.114  -54.875 1.00 30.85 1038 A 1 
ATOM   8196 C CA  . SER   A 1 1038 ? -19.831 15.733  -53.678 1.00 33.70 1038 A 1 
ATOM   8197 C C   . SER   A 1 1038 ? -19.414 14.458  -52.938 1.00 32.26 1038 A 1 
ATOM   8198 O O   . SER   A 1 1038 ? -20.112 14.044  -52.011 1.00 30.97 1038 A 1 
ATOM   8199 C CB  . SER   A 1 1038 ? -21.277 15.559  -54.143 1.00 32.51 1038 A 1 
ATOM   8200 O OG  . SER   A 1 1038 ? -21.347 14.527  -55.115 1.00 30.31 1038 A 1 
ATOM   8201 N N   . GLY   A 1 1039 ? -18.406 13.739  -53.387 1.00 32.33 1039 A 1 
ATOM   8202 C CA  . GLY   A 1 1039 ? -18.263 12.317  -53.065 1.00 33.89 1039 A 1 
ATOM   8203 C C   . GLY   A 1 1039 ? -18.066 11.996  -51.579 1.00 32.90 1039 A 1 
ATOM   8204 O O   . GLY   A 1 1039 ? -16.936 11.915  -51.101 1.00 30.97 1039 A 1 
ATOM   8205 N N   . ALA   A 1 1040 ? -19.169 11.715  -50.880 1.00 32.03 1040 A 1 
ATOM   8206 C CA  . ALA   A 1 1040 ? -19.253 11.397  -49.452 1.00 33.83 1040 A 1 
ATOM   8207 C C   . ALA   A 1 1040 ? -18.708 9.993   -49.088 1.00 32.75 1040 A 1 
ATOM   8208 O O   . ALA   A 1 1040 ? -19.393 9.201   -48.439 1.00 30.83 1040 A 1 
ATOM   8209 C CB  . ALA   A 1 1040 ? -20.718 11.582  -49.022 1.00 32.51 1040 A 1 
ATOM   8210 N N   . LYS   A 1 1041 ? -17.512 9.618   -49.512 1.00 30.58 1041 A 1 
ATOM   8211 C CA  . LYS   A 1 1041 ? -16.962 8.294   -49.189 1.00 33.39 1041 A 1 
ATOM   8212 C C   . LYS   A 1 1041 ? -16.718 8.170   -47.682 1.00 31.29 1041 A 1 
ATOM   8213 O O   . LYS   A 1 1041 ? -15.789 8.759   -47.135 1.00 30.03 1041 A 1 
ATOM   8214 C CB  . LYS   A 1 1041 ? -15.709 7.972   -50.012 1.00 33.21 1041 A 1 
ATOM   8215 C CG  . LYS   A 1 1041 ? -16.078 7.414   -51.399 1.00 29.88 1041 A 1 
ATOM   8216 C CD  . LYS   A 1 1041 ? -14.827 6.965   -52.162 1.00 29.16 1041 A 1 
ATOM   8217 C CE  . LYS   A 1 1041 ? -15.219 6.344   -53.513 1.00 26.56 1041 A 1 
ATOM   8218 N NZ  . LYS   A 1 1041 ? -14.036 5.944   -54.314 1.00 25.48 1041 A 1 
ATOM   8219 N N   . ALA   A 1 1042 ? -17.532 7.345   -47.044 1.00 30.33 1042 A 1 
ATOM   8220 C CA  . ALA   A 1 1042 ? -17.441 6.967   -45.639 1.00 32.50 1042 A 1 
ATOM   8221 C C   . ALA   A 1 1042 ? -16.082 6.297   -45.357 1.00 31.64 1042 A 1 
ATOM   8222 O O   . ALA   A 1 1042 ? -15.889 5.115   -45.631 1.00 30.31 1042 A 1 
ATOM   8223 C CB  . ALA   A 1 1042 ? -18.628 6.048   -45.318 1.00 31.32 1042 A 1 
ATOM   8224 N N   . ARG   A 1 1043 ? -15.131 7.058   -44.814 1.00 27.77 1043 A 1 
ATOM   8225 C CA  . ARG   A 1 1043 ? -13.862 6.497   -44.340 1.00 30.84 1043 A 1 
ATOM   8226 C C   . ARG   A 1 1043 ? -14.149 5.635   -43.108 1.00 29.74 1043 A 1 
ATOM   8227 O O   . ARG   A 1 1043 ? -14.376 6.152   -42.023 1.00 28.28 1043 A 1 
ATOM   8228 C CB  . ARG   A 1 1043 ? -12.831 7.598   -44.042 1.00 29.63 1043 A 1 
ATOM   8229 C CG  . ARG   A 1 1043 ? -12.175 8.152   -45.321 1.00 27.41 1043 A 1 
ATOM   8230 C CD  . ARG   A 1 1043 ? -11.078 9.169   -44.964 1.00 26.96 1043 A 1 
ATOM   8231 N NE  . ARG   A 1 1043 ? -10.347 9.648   -46.157 1.00 24.92 1043 A 1 
ATOM   8232 C CZ  . ARG   A 1 1043 ? -9.349  10.529  -46.173 1.00 24.07 1043 A 1 
ATOM   8233 N NH1 . ARG   A 1 1043 ? -8.916  11.091  -45.077 1.00 23.63 1043 A 1 
ATOM   8234 N NH2 . ARG   A 1 1043 ? -8.771  10.862  -47.290 1.00 23.21 1043 A 1 
ATOM   8235 N N   . HIS   A 1 1044 ? -14.126 4.336   -43.278 1.00 27.00 1044 A 1 
ATOM   8236 C CA  . HIS   A 1 1044 ? -14.119 3.386   -42.173 1.00 29.71 1044 A 1 
ATOM   8237 C C   . HIS   A 1 1044 ? -12.851 3.617   -41.341 1.00 29.38 1044 A 1 
ATOM   8238 O O   . HIS   A 1 1044 ? -11.751 3.247   -41.751 1.00 27.75 1044 A 1 
ATOM   8239 C CB  . HIS   A 1 1044 ? -14.198 1.947   -42.702 1.00 27.88 1044 A 1 
ATOM   8240 C CG  . HIS   A 1 1044 ? -15.606 1.424   -42.819 1.00 25.67 1044 A 1 
ATOM   8241 N ND1 . HIS   A 1 1044 ? -16.409 1.050   -41.772 1.00 24.84 1044 A 1 
ATOM   8242 C CD2 . HIS   A 1 1044 ? -16.321 1.196   -43.967 1.00 24.30 1044 A 1 
ATOM   8243 C CE1 . HIS   A 1 1044 ? -17.579 0.612   -42.275 1.00 24.98 1044 A 1 
ATOM   8244 N NE2 . HIS   A 1 1044 ? -17.568 0.682   -43.603 1.00 25.01 1044 A 1 
ATOM   8245 N N   . HIS   A 1 1045 ? -13.011 4.235   -40.169 1.00 27.82 1045 A 1 
ATOM   8246 C CA  . HIS   A 1 1045 ? -11.974 4.291   -39.145 1.00 29.72 1045 A 1 
ATOM   8247 C C   . HIS   A 1 1045 ? -11.742 2.876   -38.599 1.00 28.75 1045 A 1 
ATOM   8248 O O   . HIS   A 1 1045 ? -12.315 2.466   -37.593 1.00 27.04 1045 A 1 
ATOM   8249 C CB  . HIS   A 1 1045 ? -12.356 5.283   -38.038 1.00 28.35 1045 A 1 
ATOM   8250 C CG  . HIS   A 1 1045 ? -11.943 6.698   -38.332 1.00 26.33 1045 A 1 
ATOM   8251 N ND1 . HIS   A 1 1045 ? -10.675 7.210   -38.216 1.00 25.25 1045 A 1 
ATOM   8252 C CD2 . HIS   A 1 1045 ? -12.756 7.727   -38.726 1.00 25.05 1045 A 1 
ATOM   8253 C CE1 . HIS   A 1 1045 ? -10.721 8.518   -38.533 1.00 25.92 1045 A 1 
ATOM   8254 N NE2 . HIS   A 1 1045 ? -11.967 8.869   -38.849 1.00 25.30 1045 A 1 
ATOM   8255 N N   . THR   A 1 1046 ? -10.902 2.108   -39.264 1.00 27.82 1046 A 1 
ATOM   8256 C CA  . THR   A 1 1046 ? -10.354 0.883   -38.688 1.00 29.91 1046 A 1 
ATOM   8257 C C   . THR   A 1 1046 ? -9.423  1.294   -37.552 1.00 29.43 1046 A 1 
ATOM   8258 O O   . THR   A 1 1046 ? -8.280  1.687   -37.779 1.00 27.64 1046 A 1 
ATOM   8259 C CB  . THR   A 1 1046 ? -9.621  0.035   -39.737 1.00 27.87 1046 A 1 
ATOM   8260 O OG1 . THR   A 1 1046 ? -8.815  0.841   -40.560 1.00 25.23 1046 A 1 
ATOM   8261 C CG2 . THR   A 1 1046 ? -10.605 -0.701  -40.650 1.00 25.56 1046 A 1 
ATOM   8262 N N   . SER   A 1 1047 ? -9.942  1.238   -36.330 1.00 28.70 1047 A 1 
ATOM   8263 C CA  . SER   A 1 1047 ? -9.166  1.433   -35.109 1.00 30.40 1047 A 1 
ATOM   8264 C C   . SER   A 1 1047 ? -8.136  0.305   -34.996 1.00 29.89 1047 A 1 
ATOM   8265 O O   . SER   A 1 1047 ? -8.401  -0.747  -34.412 1.00 28.45 1047 A 1 
ATOM   8266 C CB  . SER   A 1 1047 ? -10.100 1.480   -33.893 1.00 28.70 1047 A 1 
ATOM   8267 O OG  . SER   A 1 1047 ? -10.894 0.315   -33.825 1.00 27.09 1047 A 1 
ATOM   8268 N N   . ASN   A 1 1048 ? -6.967  0.514   -35.583 1.00 27.16 1048 A 1 
ATOM   8269 C CA  . ASN   A 1 1048 ? -5.843  -0.401  -35.437 1.00 28.84 1048 A 1 
ATOM   8270 C C   . ASN   A 1 1048 ? -5.433  -0.424  -33.963 1.00 28.21 1048 A 1 
ATOM   8271 O O   . ASN   A 1 1048 ? -4.715  0.450   -33.480 1.00 26.54 1048 A 1 
ATOM   8272 C CB  . ASN   A 1 1048 ? -4.694  0.014   -36.373 1.00 27.51 1048 A 1 
ATOM   8273 C CG  . ASN   A 1 1048 ? -4.676  -0.753  -37.688 1.00 24.04 1048 A 1 
ATOM   8274 O OD1 . ASN   A 1 1048 ? -5.214  -1.832  -37.821 1.00 23.42 1048 A 1 
ATOM   8275 N ND2 . ASN   A 1 1048 ? -3.996  -0.235  -38.688 1.00 23.62 1048 A 1 
ATOM   8276 N N   . VAL   A 1 1049 ? -5.914  -1.431  -33.253 1.00 26.03 1049 A 1 
ATOM   8277 C CA  . VAL   A 1 1049 ? -5.500  -1.751  -31.889 1.00 27.33 1049 A 1 
ATOM   8278 C C   . VAL   A 1 1049 ? -4.002  -2.045  -31.950 1.00 26.70 1049 A 1 
ATOM   8279 O O   . VAL   A 1 1049 ? -3.601  -3.139  -32.341 1.00 25.32 1049 A 1 
ATOM   8280 C CB  . VAL   A 1 1049 ? -6.303  -2.941  -31.335 1.00 26.04 1049 A 1 
ATOM   8281 C CG1 . VAL   A 1 1049 ? -5.914  -3.253  -29.888 1.00 23.15 1049 A 1 
ATOM   8282 C CG2 . VAL   A 1 1049 ? -7.816  -2.665  -31.366 1.00 25.49 1049 A 1 
ATOM   8283 N N   . LYS   A 1 1050 ? -3.168  -1.052  -31.619 1.00 27.34 1050 A 1 
ATOM   8284 C CA  . LYS   A 1 1050 ? -1.716  -1.250  -31.558 1.00 29.32 1050 A 1 
ATOM   8285 C C   . LYS   A 1 1050 ? -1.449  -2.400  -30.584 1.00 27.94 1050 A 1 
ATOM   8286 O O   . LYS   A 1 1050 ? -1.822  -2.292  -29.415 1.00 26.68 1050 A 1 
ATOM   8287 C CB  . LYS   A 1 1050 ? -0.969  0.029   -31.139 1.00 29.14 1050 A 1 
ATOM   8288 C CG  . LYS   A 1 1050 ? -0.773  1.006   -32.309 1.00 26.08 1050 A 1 
ATOM   8289 C CD  . LYS   A 1 1050 ? 0.036   2.242   -31.883 1.00 25.08 1050 A 1 
ATOM   8290 C CE  . LYS   A 1 1050 ? 0.268   3.178   -33.074 1.00 22.47 1050 A 1 
ATOM   8291 N NZ  . LYS   A 1 1050 ? 0.956   4.446   -32.697 1.00 21.11 1050 A 1 
ATOM   8292 N N   . PRO   A 1 1051 ? -0.855  -3.503  -31.031 1.00 26.69 1051 A 1 
ATOM   8293 C CA  . PRO   A 1 1051 ? -0.643  -4.660  -30.179 1.00 27.66 1051 A 1 
ATOM   8294 C C   . PRO   A 1 1051 ? 0.256   -4.255  -29.011 1.00 27.94 1051 A 1 
ATOM   8295 O O   . PRO   A 1 1051 ? 1.227   -3.514  -29.190 1.00 26.48 1051 A 1 
ATOM   8296 C CB  . PRO   A 1 1051 ? -0.032  -5.737  -31.082 1.00 25.29 1051 A 1 
ATOM   8297 C CG  . PRO   A 1 1051 ? 0.611   -4.943  -32.217 1.00 25.35 1051 A 1 
ATOM   8298 C CD  . PRO   A 1 1051 ? -0.285  -3.717  -32.347 1.00 29.05 1051 A 1 
ATOM   8299 N N   . HIS   A 1 1052 ? -0.050  -4.749  -27.813 1.00 29.75 1052 A 1 
ATOM   8300 C CA  . HIS   A 1 1052 ? 0.755   -4.543  -26.610 1.00 32.07 1052 A 1 
ATOM   8301 C C   . HIS   A 1 1052 ? 2.139   -5.209  -26.758 1.00 31.95 1052 A 1 
ATOM   8302 O O   . HIS   A 1 1052 ? 2.394   -6.307  -26.261 1.00 30.35 1052 A 1 
ATOM   8303 C CB  . HIS   A 1 1052 ? -0.003  -5.050  -25.375 1.00 29.69 1052 A 1 
ATOM   8304 C CG  . HIS   A 1 1052 ? -0.887  -4.018  -24.726 1.00 26.65 1052 A 1 
ATOM   8305 N ND1 . HIS   A 1 1052 ? -0.462  -2.987  -23.914 1.00 24.65 1052 A 1 
ATOM   8306 C CD2 . HIS   A 1 1052 ? -2.255  -3.954  -24.764 1.00 24.09 1052 A 1 
ATOM   8307 C CE1 . HIS   A 1 1052 ? -1.546  -2.319  -23.480 1.00 22.93 1052 A 1 
ATOM   8308 N NE2 . HIS   A 1 1052 ? -2.655  -2.879  -23.975 1.00 22.78 1052 A 1 
ATOM   8309 N N   . PHE   A 1 1053 ? 3.044   -4.519  -27.427 1.00 30.98 1053 A 1 
ATOM   8310 C CA  . PHE   A 1 1053 ? 4.360   -5.019  -27.835 1.00 33.43 1053 A 1 
ATOM   8311 C C   . PHE   A 1 1053 ? 5.208   -5.478  -26.642 1.00 33.02 1053 A 1 
ATOM   8312 O O   . PHE   A 1 1053 ? 5.924   -6.478  -26.714 1.00 32.04 1053 A 1 
ATOM   8313 C CB  . PHE   A 1 1053 ? 5.059   -3.905  -28.630 1.00 32.27 1053 A 1 
ATOM   8314 C CG  . PHE   A 1 1053 ? 5.915   -4.417  -29.762 1.00 29.24 1053 A 1 
ATOM   8315 C CD1 . PHE   A 1 1053 ? 7.287   -4.640  -29.583 1.00 27.17 1053 A 1 
ATOM   8316 C CD2 . PHE   A 1 1053 ? 5.329   -4.656  -31.020 1.00 26.95 1053 A 1 
ATOM   8317 C CE1 . PHE   A 1 1053 ? 8.071   -5.096  -30.652 1.00 25.03 1053 A 1 
ATOM   8318 C CE2 . PHE   A 1 1053 ? 6.111   -5.112  -32.090 1.00 24.73 1053 A 1 
ATOM   8319 C CZ  . PHE   A 1 1053 ? 7.484   -5.330  -31.909 1.00 25.50 1053 A 1 
ATOM   8320 N N   . ALA   A 1 1054 ? 5.073   -4.789  -25.501 1.00 33.90 1054 A 1 
ATOM   8321 C CA  . ALA   A 1 1054 ? 5.773   -5.147  -24.270 1.00 34.61 1054 A 1 
ATOM   8322 C C   . ALA   A 1 1054 ? 5.351   -6.528  -23.728 1.00 34.17 1054 A 1 
ATOM   8323 O O   . ALA   A 1 1054 ? 6.200   -7.305  -23.285 1.00 33.96 1054 A 1 
ATOM   8324 C CB  . ALA   A 1 1054 ? 5.521   -4.038  -23.242 1.00 34.56 1054 A 1 
ATOM   8325 N N   . ALA   A 1 1055 ? 4.063   -6.854  -23.801 1.00 35.22 1055 A 1 
ATOM   8326 C CA  . ALA   A 1 1055 ? 3.556   -8.161  -23.391 1.00 35.07 1055 A 1 
ATOM   8327 C C   . ALA   A 1 1055 ? 4.093   -9.282  -24.294 1.00 34.75 1055 A 1 
ATOM   8328 O O   . ALA   A 1 1055 ? 4.500   -10.336 -23.804 1.00 34.58 1055 A 1 
ATOM   8329 C CB  . ALA   A 1 1055 ? 2.023   -8.115  -23.389 1.00 34.96 1055 A 1 
ATOM   8330 N N   . THR   A 1 1056 ? 4.190   -9.025  -25.592 1.00 35.60 1056 A 1 
ATOM   8331 C CA  . THR   A 1 1056 ? 4.681   -9.999  -26.576 1.00 37.22 1056 A 1 
ATOM   8332 C C   . THR   A 1 1056 ? 6.169   -10.304 -26.398 1.00 36.87 1056 A 1 
ATOM   8333 O O   . THR   A 1 1056 ? 6.568   -11.466 -26.460 1.00 36.87 1056 A 1 
ATOM   8334 C CB  . THR   A 1 1056 ? 4.414   -9.519  -28.013 1.00 37.06 1056 A 1 
ATOM   8335 O OG1 . THR   A 1 1056 ? 3.174   -8.861  -28.105 1.00 33.59 1056 A 1 
ATOM   8336 C CG2 . THR   A 1 1056 ? 4.373   -10.679 -29.002 1.00 34.98 1056 A 1 
ATOM   8337 N N   . ILE   A 1 1057 ? 6.995   -9.297  -26.111 1.00 37.29 1057 A 1 
ATOM   8338 C CA  . ILE   A 1 1057 ? 8.432   -9.489  -25.849 1.00 39.44 1057 A 1 
ATOM   8339 C C   . ILE   A 1 1057 ? 8.645   -10.301 -24.566 1.00 39.15 1057 A 1 
ATOM   8340 O O   . ILE   A 1 1057 ? 9.430   -11.251 -24.564 1.00 39.12 1057 A 1 
ATOM   8341 C CB  . ILE   A 1 1057 ? 9.183   -8.140  -25.813 1.00 39.67 1057 A 1 
ATOM   8342 C CG1 . ILE   A 1 1057 ? 9.165   -7.493  -27.216 1.00 37.02 1057 A 1 
ATOM   8343 C CG2 . ILE   A 1 1057 ? 10.641  -8.333  -25.344 1.00 38.26 1057 A 1 
ATOM   8344 C CD1 . ILE   A 1 1057 ? 9.676   -6.053  -27.246 1.00 35.77 1057 A 1 
ATOM   8345 N N   . LEU   A 1 1058 ? 7.921   -9.979  -23.494 1.00 36.85 1058 A 1 
ATOM   8346 C CA  . LEU   A 1 1058 ? 7.982   -10.733 -22.238 1.00 37.14 1058 A 1 
ATOM   8347 C C   . LEU   A 1 1058 ? 7.537   -12.187 -22.434 1.00 36.41 1058 A 1 
ATOM   8348 O O   . LEU   A 1 1058 ? 8.234   -13.097 -21.983 1.00 36.02 1058 A 1 
ATOM   8349 C CB  . LEU   A 1 1058 ? 7.140   -10.018 -21.167 1.00 37.01 1058 A 1 
ATOM   8350 C CG  . LEU   A 1 1058 ? 7.940   -8.952  -20.396 1.00 33.70 1058 A 1 
ATOM   8351 C CD1 . LEU   A 1 1058 ? 7.004   -7.933  -19.750 1.00 31.78 1058 A 1 
ATOM   8352 C CD2 . LEU   A 1 1058 ? 8.780   -9.602  -19.290 1.00 33.97 1058 A 1 
ATOM   8353 N N   . ALA   A 1 1059 ? 6.449   -12.411 -23.143 1.00 38.14 1059 A 1 
ATOM   8354 C CA  . ALA   A 1 1059 ? 5.960   -13.756 -23.443 1.00 37.45 1059 A 1 
ATOM   8355 C C   . ALA   A 1 1059 ? 6.957   -14.565 -24.295 1.00 36.67 1059 A 1 
ATOM   8356 O O   . ALA   A 1 1059 ? 7.226   -15.731 -23.998 1.00 36.63 1059 A 1 
ATOM   8357 C CB  . ALA   A 1 1059 ? 4.596   -13.635 -24.128 1.00 37.32 1059 A 1 
ATOM   8358 N N   . SER   A 1 1060 ? 7.567   -13.937 -25.300 1.00 38.81 1060 A 1 
ATOM   8359 C CA  . SER   A 1 1060 ? 8.531   -14.615 -26.179 1.00 39.12 1060 A 1 
ATOM   8360 C C   . SER   A 1 1060 ? 9.826   -15.003 -25.456 1.00 38.23 1060 A 1 
ATOM   8361 O O   . SER   A 1 1060 ? 10.323  -16.119 -25.626 1.00 38.62 1060 A 1 
ATOM   8362 C CB  . SER   A 1 1060 ? 8.825   -13.761 -27.417 1.00 39.18 1060 A 1 
ATOM   8363 O OG  . SER   A 1 1060 ? 9.738   -12.718 -27.132 1.00 36.51 1060 A 1 
ATOM   8364 N N   . ARG   A 1 1061 ? 10.336  -14.126 -24.579 1.00 36.77 1061 A 1 
ATOM   8365 C CA  . ARG   A 1 1061 ? 11.501  -14.432 -23.737 1.00 37.94 1061 A 1 
ATOM   8366 C C   . ARG   A 1 1061 ? 11.179  -15.486 -22.687 1.00 36.29 1061 A 1 
ATOM   8367 O O   . ARG   A 1 1061 ? 12.017  -16.349 -22.431 1.00 35.79 1061 A 1 
ATOM   8368 C CB  . ARG   A 1 1061 ? 12.054  -13.163 -23.076 1.00 37.59 1061 A 1 
ATOM   8369 C CG  . ARG   A 1 1061 ? 12.987  -12.383 -24.017 1.00 34.63 1061 A 1 
ATOM   8370 C CD  . ARG   A 1 1061 ? 13.566  -11.192 -23.256 1.00 34.80 1061 A 1 
ATOM   8371 N NE  . ARG   A 1 1061 ? 14.656  -10.509 -23.987 1.00 32.07 1061 A 1 
ATOM   8372 C CZ  . ARG   A 1 1061 ? 15.436  -9.581  -23.444 1.00 30.11 1061 A 1 
ATOM   8373 N NH1 . ARG   A 1 1061 ? 15.218  -9.105  -22.258 1.00 28.00 1061 A 1 
ATOM   8374 N NH2 . ARG   A 1 1061 ? 16.472  -9.118  -24.069 1.00 27.34 1061 A 1 
ATOM   8375 N N   . PHE   A 1 1062 ? 9.976   -15.481 -22.144 1.00 37.68 1062 A 1 
ATOM   8376 C CA  . PHE   A 1 1062 ? 9.531   -16.530 -21.224 1.00 37.06 1062 A 1 
ATOM   8377 C C   . PHE   A 1 1062 ? 9.578   -17.891 -21.913 1.00 35.41 1062 A 1 
ATOM   8378 O O   . PHE   A 1 1062 ? 10.219  -18.809 -21.404 1.00 34.44 1062 A 1 
ATOM   8379 C CB  . PHE   A 1 1062 ? 8.126   -16.220 -20.673 1.00 35.81 1062 A 1 
ATOM   8380 C CG  . PHE   A 1 1062 ? 7.923   -16.701 -19.242 1.00 33.30 1062 A 1 
ATOM   8381 C CD1 . PHE   A 1 1062 ? 7.610   -18.033 -18.961 1.00 31.36 1062 A 1 
ATOM   8382 C CD2 . PHE   A 1 1062 ? 8.081   -15.794 -18.176 1.00 32.41 1062 A 1 
ATOM   8383 C CE1 . PHE   A 1 1062 ? 7.484   -18.467 -17.625 1.00 30.24 1062 A 1 
ATOM   8384 C CE2 . PHE   A 1 1062 ? 7.954   -16.219 -16.846 1.00 29.70 1062 A 1 
ATOM   8385 C CZ  . PHE   A 1 1062 ? 7.669   -17.559 -16.568 1.00 30.12 1062 A 1 
ATOM   8386 N N   . ALA   A 1 1063 ? 9.013   -17.988 -23.097 1.00 37.86 1063 A 1 
ATOM   8387 C CA  . ALA   A 1 1063 ? 9.001   -19.221 -23.877 1.00 37.75 1063 A 1 
ATOM   8388 C C   . ALA   A 1 1063 ? 10.414  -19.708 -24.261 1.00 37.49 1063 A 1 
ATOM   8389 O O   . ALA   A 1 1063 ? 10.678  -20.910 -24.222 1.00 37.09 1063 A 1 
ATOM   8390 C CB  . ALA   A 1 1063 ? 8.131   -18.992 -25.112 1.00 37.00 1063 A 1 
ATOM   8391 N N   . LYS   A 1 1064 ? 11.338  -18.792 -24.579 1.00 38.98 1064 A 1 
ATOM   8392 C CA  . LYS   A 1 1064 ? 12.728  -19.163 -24.899 1.00 40.38 1064 A 1 
ATOM   8393 C C   . LYS   A 1 1064 ? 13.496  -19.680 -23.683 1.00 39.09 1064 A 1 
ATOM   8394 O O   . LYS   A 1 1064 ? 14.162  -20.709 -23.789 1.00 38.79 1064 A 1 
ATOM   8395 C CB  . LYS   A 1 1064 ? 13.483  -17.998 -25.560 1.00 41.14 1064 A 1 
ATOM   8396 C CG  . LYS   A 1 1064 ? 13.519  -18.122 -27.088 1.00 38.61 1064 A 1 
ATOM   8397 C CD  . LYS   A 1 1064 ? 14.347  -16.996 -27.716 1.00 36.56 1064 A 1 
ATOM   8398 C CE  . LYS   A 1 1064 ? 14.466  -17.176 -29.237 1.00 33.43 1064 A 1 
ATOM   8399 N NZ  . LYS   A 1 1064 ? 15.216  -16.063 -29.884 1.00 30.87 1064 A 1 
ATOM   8400 N N   . ASN   A 1 1065 ? 13.411  -18.999 -22.539 1.00 39.53 1065 A 1 
ATOM   8401 C CA  . ASN   A 1 1065 ? 14.146  -19.414 -21.344 1.00 39.74 1065 A 1 
ATOM   8402 C C   . ASN   A 1 1065 ? 13.578  -20.705 -20.754 1.00 38.21 1065 A 1 
ATOM   8403 O O   . ASN   A 1 1065 ? 14.357  -21.605 -20.460 1.00 36.58 1065 A 1 
ATOM   8404 C CB  . ASN   A 1 1065 ? 14.253  -18.266 -20.325 1.00 38.03 1065 A 1 
ATOM   8405 C CG  . ASN   A 1 1065 ? 15.389  -17.303 -20.662 1.00 34.11 1065 A 1 
ATOM   8406 O OD1 . ASN   A 1 1065 ? 16.063  -17.432 -21.663 1.00 33.65 1065 A 1 
ATOM   8407 N ND2 . ASN   A 1 1065 ? 15.638  -16.318 -19.828 1.00 34.77 1065 A 1 
ATOM   8408 N N   . THR   A 1 1066 ? 12.255  -20.863 -20.690 1.00 34.63 1066 A 1 
ATOM   8409 C CA  . THR   A 1 1066 ? 11.665  -22.145 -20.260 1.00 35.16 1066 A 1 
ATOM   8410 C C   . THR   A 1 1066 ? 12.061  -23.301 -21.167 1.00 34.88 1066 A 1 
ATOM   8411 O O   . THR   A 1 1066 ? 12.312  -24.387 -20.657 1.00 33.06 1066 A 1 
ATOM   8412 C CB  . THR   A 1 1066 ? 10.132  -22.120 -20.146 1.00 33.12 1066 A 1 
ATOM   8413 O OG1 . THR   A 1 1066 ? 9.545   -21.258 -21.085 1.00 30.30 1066 A 1 
ATOM   8414 C CG2 . THR   A 1 1066 ? 9.669   -21.679 -18.764 1.00 31.78 1066 A 1 
ATOM   8415 N N   . ARG   A 1 1067 ? 12.215  -23.096 -22.478 1.00 33.28 1067 A 1 
ATOM   8416 C CA  . ARG   A 1 1067 ? 12.729  -24.152 -23.367 1.00 35.27 1067 A 1 
ATOM   8417 C C   . ARG   A 1 1067 ? 14.184  -24.517 -23.068 1.00 34.92 1067 A 1 
ATOM   8418 O O   . ARG   A 1 1067 ? 14.507  -25.698 -23.075 1.00 34.45 1067 A 1 
ATOM   8419 C CB  . ARG   A 1 1067 ? 12.570  -23.774 -24.846 1.00 34.94 1067 A 1 
ATOM   8420 C CG  . ARG   A 1 1067 ? 11.194  -24.170 -25.392 1.00 32.15 1067 A 1 
ATOM   8421 C CD  . ARG   A 1 1067 ? 11.132  -23.898 -26.896 1.00 31.62 1067 A 1 
ATOM   8422 N NE  . ARG   A 1 1067 ? 9.857   -24.344 -27.483 1.00 28.55 1067 A 1 
ATOM   8423 C CZ  . ARG   A 1 1067 ? 9.519   -24.295 -28.768 1.00 27.15 1067 A 1 
ATOM   8424 N NH1 . ARG   A 1 1067 ? 10.325  -23.809 -29.672 1.00 24.84 1067 A 1 
ATOM   8425 N NH2 . ARG   A 1 1067 ? 8.356   -24.735 -29.164 1.00 23.84 1067 A 1 
ATOM   8426 N N   . ARG   A 1 1068 ? 15.056  -23.546 -22.802 1.00 35.67 1068 A 1 
ATOM   8427 C CA  . ARG   A 1 1068 ? 16.472  -23.828 -22.517 1.00 37.20 1068 A 1 
ATOM   8428 C C   . ARG   A 1 1068 ? 16.669  -24.523 -21.171 1.00 35.64 1068 A 1 
ATOM   8429 O O   . ARG   A 1 1068 ? 17.415  -25.498 -21.109 1.00 34.47 1068 A 1 
ATOM   8430 C CB  . ARG   A 1 1068 ? 17.322  -22.549 -22.587 1.00 36.43 1068 A 1 
ATOM   8431 C CG  . ARG   A 1 1068 ? 17.876  -22.308 -23.993 1.00 33.87 1068 A 1 
ATOM   8432 C CD  . ARG   A 1 1068 ? 18.820  -21.105 -23.980 1.00 33.15 1068 A 1 
ATOM   8433 N NE  . ARG   A 1 1068 ? 19.544  -20.946 -25.254 1.00 30.91 1068 A 1 
ATOM   8434 C CZ  . ARG   A 1 1068 ? 20.413  -19.982 -25.539 1.00 28.95 1068 A 1 
ATOM   8435 N NH1 . ARG   A 1 1068 ? 20.681  -19.030 -24.687 1.00 26.51 1068 A 1 
ATOM   8436 N NH2 . ARG   A 1 1068 ? 21.032  -19.966 -26.685 1.00 25.19 1068 A 1 
ATOM   8437 N N   . THR   A 1 1069 ? 16.004  -24.061 -20.113 1.00 34.51 1069 A 1 
ATOM   8438 C CA  . THR   A 1 1069 ? 16.129  -24.700 -18.792 1.00 35.52 1069 A 1 
ATOM   8439 C C   . THR   A 1 1069 ? 15.432  -26.050 -18.754 1.00 34.55 1069 A 1 
ATOM   8440 O O   . THR   A 1 1069 ? 15.972  -26.972 -18.151 1.00 32.83 1069 A 1 
ATOM   8441 C CB  . THR   A 1 1069 ? 15.626  -23.822 -17.631 1.00 33.33 1069 A 1 
ATOM   8442 O OG1 . THR   A 1 1069 ? 15.123  -22.584 -18.077 1.00 30.52 1069 A 1 
ATOM   8443 C CG2 . THR   A 1 1069 ? 16.752  -23.507 -16.660 1.00 31.35 1069 A 1 
ATOM   8444 N N   . ALA   A 1 1070 ? 14.326  -26.224 -19.455 1.00 34.23 1070 A 1 
ATOM   8445 C CA  . ALA   A 1 1070 ? 13.679  -27.533 -19.588 1.00 34.12 1070 A 1 
ATOM   8446 C C   . ALA   A 1 1070 ? 14.580  -28.572 -20.276 1.00 33.80 1070 A 1 
ATOM   8447 O O   . ALA   A 1 1070 ? 14.496  -29.754 -19.953 1.00 32.95 1070 A 1 
ATOM   8448 C CB  . ALA   A 1 1070 ? 12.362  -27.381 -20.350 1.00 32.56 1070 A 1 
ATOM   8449 N N   . HIS   A 1 1071 ? 15.467  -28.144 -21.182 1.00 31.75 1071 A 1 
ATOM   8450 C CA  . HIS   A 1 1071 ? 16.432  -29.056 -21.798 1.00 33.11 1071 A 1 
ATOM   8451 C C   . HIS   A 1 1071 ? 17.532  -29.499 -20.832 1.00 32.47 1071 A 1 
ATOM   8452 O O   . HIS   A 1 1071 ? 17.860  -30.681 -20.814 1.00 31.24 1071 A 1 
ATOM   8453 C CB  . HIS   A 1 1071 ? 17.018  -28.450 -23.078 1.00 32.01 1071 A 1 
ATOM   8454 C CG  . HIS   A 1 1071 ? 16.396  -29.041 -24.310 1.00 29.40 1071 A 1 
ATOM   8455 N ND1 . HIS   A 1 1071 ? 16.510  -30.347 -24.716 1.00 28.31 1071 A 1 
ATOM   8456 C CD2 . HIS   A 1 1071 ? 15.603  -28.410 -25.236 1.00 28.43 1071 A 1 
ATOM   8457 C CE1 . HIS   A 1 1071 ? 15.806  -30.499 -25.858 1.00 28.64 1071 A 1 
ATOM   8458 N NE2 . HIS   A 1 1071 ? 15.238  -29.344 -26.205 1.00 27.57 1071 A 1 
ATOM   8459 N N   . LYS   A 1 1072 ? 18.084  -28.605 -20.016 1.00 33.44 1072 A 1 
ATOM   8460 C CA  . LYS   A 1 1072 ? 19.154  -28.975 -19.069 1.00 35.09 1072 A 1 
ATOM   8461 C C   . LYS   A 1 1072 ? 18.651  -29.762 -17.857 1.00 33.77 1072 A 1 
ATOM   8462 O O   . LYS   A 1 1072 ? 19.407  -30.548 -17.304 1.00 32.31 1072 A 1 
ATOM   8463 C CB  . LYS   A 1 1072 ? 19.940  -27.744 -18.608 1.00 34.34 1072 A 1 
ATOM   8464 C CG  . LYS   A 1 1072 ? 21.022  -27.340 -19.611 1.00 30.86 1072 A 1 
ATOM   8465 C CD  . LYS   A 1 1072 ? 21.935  -26.274 -18.995 1.00 29.84 1072 A 1 
ATOM   8466 C CE  . LYS   A 1 1072 ? 23.119  -25.970 -19.911 1.00 26.51 1072 A 1 
ATOM   8467 N NZ  . LYS   A 1 1072 ? 24.090  -25.044 -19.272 1.00 24.78 1072 A 1 
ATOM   8468 N N   . LEU   A 1 1073 ? 17.419  -29.542 -17.452 1.00 30.40 1073 A 1 
ATOM   8469 C CA  . LEU   A 1 1073 ? 16.809  -30.272 -16.331 1.00 30.85 1073 A 1 
ATOM   8470 C C   . LEU   A 1 1073 ? 16.394  -31.707 -16.685 1.00 29.67 1073 A 1 
ATOM   8471 O O   . LEU   A 1 1073 ? 15.916  -32.406 -15.797 1.00 28.99 1073 A 1 
ATOM   8472 C CB  . LEU   A 1 1073 ? 15.627  -29.463 -15.769 1.00 29.96 1073 A 1 
ATOM   8473 C CG  . LEU   A 1 1073 ? 16.056  -28.468 -14.672 1.00 27.66 1073 A 1 
ATOM   8474 C CD1 . LEU   A 1 1073 ? 15.027  -27.348 -14.542 1.00 26.92 1073 A 1 
ATOM   8475 C CD2 . LEU   A 1 1073 ? 16.181  -29.160 -13.313 1.00 29.35 1073 A 1 
ATOM   8476 N N   . LYS   A 1 1074 ? 16.571  -32.142 -17.924 1.00 31.81 1074 A 1 
ATOM   8477 C CA  . LYS   A 1 1074 ? 16.324  -33.549 -18.261 1.00 33.44 1074 A 1 
ATOM   8478 C C   . LYS   A 1 1074 ? 17.264  -34.477 -17.503 1.00 32.80 1074 A 1 
ATOM   8479 O O   . LYS   A 1 1074 ? 16.796  -35.422 -16.888 1.00 31.20 1074 A 1 
ATOM   8480 C CB  . LYS   A 1 1074 ? 16.478  -33.812 -19.761 1.00 32.16 1074 A 1 
ATOM   8481 C CG  . LYS   A 1 1074 ? 15.189  -33.583 -20.551 1.00 29.17 1074 A 1 
ATOM   8482 C CD  . LYS   A 1 1074 ? 15.395  -34.127 -21.965 1.00 27.67 1074 A 1 
ATOM   8483 C CE  . LYS   A 1 1074 ? 14.089  -34.138 -22.752 1.00 24.97 1074 A 1 
ATOM   8484 N NZ  . LYS   A 1 1074 ? 14.272  -34.826 -24.051 1.00 23.61 1074 A 1 
ATOM   8485 N N   . ASP   A 1 1075 ? 18.572  -34.221 -17.592 1.00 27.98 1075 A 1 
ATOM   8486 C CA  . ASP   A 1 1075 ? 19.579  -35.218 -17.212 1.00 28.84 1075 A 1 
ATOM   8487 C C   . ASP   A 1 1075 ? 19.949  -35.195 -15.728 1.00 28.50 1075 A 1 
ATOM   8488 O O   . ASP   A 1 1075 ? 20.614  -36.110 -15.249 1.00 26.87 1075 A 1 
ATOM   8489 C CB  . ASP   A 1 1075 ? 20.845  -35.034 -18.063 1.00 27.18 1075 A 1 
ATOM   8490 C CG  . ASP   A 1 1075 ? 20.644  -35.321 -19.550 1.00 24.18 1075 A 1 
ATOM   8491 O OD1 . ASP   A 1 1075 ? 19.691  -36.049 -19.906 1.00 23.61 1075 A 1 
ATOM   8492 O OD2 . ASP   A 1 1075 ? 21.421  -34.738 -20.338 1.00 23.99 1075 A 1 
ATOM   8493 N N   . VAL   A 1 1076 ? 19.553  -34.167 -14.990 1.00 27.25 1076 A 1 
ATOM   8494 C CA  . VAL   A 1 1076 ? 19.613  -34.282 -13.536 1.00 27.56 1076 A 1 
ATOM   8495 C C   . VAL   A 1 1076 ? 18.481  -35.228 -13.168 1.00 27.46 1076 A 1 
ATOM   8496 O O   . VAL   A 1 1076 ? 17.344  -34.798 -12.990 1.00 26.42 1076 A 1 
ATOM   8497 C CB  . VAL   A 1 1076 ? 19.547  -32.935 -12.801 1.00 26.12 1076 A 1 
ATOM   8498 C CG1 . VAL   A 1 1076 ? 19.766  -33.132 -11.297 1.00 23.35 1076 A 1 
ATOM   8499 C CG2 . VAL   A 1 1076 ? 20.641  -31.985 -13.302 1.00 25.57 1076 A 1 
ATOM   8500 N N   . GLU   A 1 1077 ? 18.818  -36.502 -13.091 1.00 25.43 1077 A 1 
ATOM   8501 C CA  . GLU   A 1 1077 ? 18.023  -37.480 -12.369 1.00 26.36 1077 A 1 
ATOM   8502 C C   . GLU   A 1 1077 ? 17.729  -36.857 -11.007 1.00 25.70 1077 A 1 
ATOM   8503 O O   . GLU   A 1 1077 ? 18.588  -36.782 -10.129 1.00 24.84 1077 A 1 
ATOM   8504 C CB  . GLU   A 1 1077 ? 18.768  -38.812 -12.201 1.00 26.12 1077 A 1 
ATOM   8505 C CG  . GLU   A 1 1077 ? 18.811  -39.652 -13.485 1.00 23.82 1077 A 1 
ATOM   8506 C CD  . GLU   A 1 1077 ? 19.459  -41.035 -13.277 1.00 22.46 1077 A 1 
ATOM   8507 O OE1 . GLU   A 1 1077 ? 19.142  -41.944 -14.072 1.00 19.77 1077 A 1 
ATOM   8508 O OE2 . GLU   A 1 1077 ? 20.266  -41.178 -12.327 1.00 23.30 1077 A 1 
ATOM   8509 N N   . ILE   A 1 1078 ? 16.533  -36.302 -10.881 1.00 25.57 1078 A 1 
ATOM   8510 C CA  . ILE   A 1 1078 ? 15.980  -35.999 -9.569  1.00 24.62 1078 A 1 
ATOM   8511 C C   . ILE   A 1 1078 ? 16.047  -37.352 -8.885  1.00 24.53 1078 A 1 
ATOM   8512 O O   . ILE   A 1 1078 ? 15.379  -38.261 -9.382  1.00 23.71 1078 A 1 
ATOM   8513 C CB  . ILE   A 1 1078 ? 14.538  -35.467 -9.658  1.00 23.99 1078 A 1 
ATOM   8514 C CG1 . ILE   A 1 1078 ? 14.499  -34.147 -10.466 1.00 22.29 1078 A 1 
ATOM   8515 C CG2 . ILE   A 1 1078 ? 13.970  -35.260 -8.244  1.00 24.27 1078 A 1 
ATOM   8516 C CD1 . ILE   A 1 1078 ? 13.085  -33.625 -10.754 1.00 22.11 1078 A 1 
ATOM   8517 N N   . PRO   A 1 1079 ? 16.919  -37.530 -7.861  1.00 24.11 1079 A 1 
ATOM   8518 C CA  . PRO   A 1 1079 ? 16.995  -38.810 -7.192  1.00 24.69 1079 A 1 
ATOM   8519 C C   . PRO   A 1 1079 ? 15.563  -39.106 -6.798  1.00 25.16 1079 A 1 
ATOM   8520 O O   . PRO   A 1 1079 ? 14.932  -38.266 -6.149  1.00 23.70 1079 A 1 
ATOM   8521 C CB  . PRO   A 1 1079 ? 17.947  -38.624 -6.004  1.00 22.79 1079 A 1 
ATOM   8522 C CG  . PRO   A 1 1079 ? 17.988  -37.114 -5.796  1.00 22.72 1079 A 1 
ATOM   8523 C CD  . PRO   A 1 1079 ? 17.721  -36.539 -7.185  1.00 25.78 1079 A 1 
ATOM   8524 N N   . MET   A 1 1080 ? 15.027  -40.197 -7.329  1.00 23.62 1080 A 1 
ATOM   8525 C CA  . MET   A 1 1080 ? 13.673  -40.598 -7.006  1.00 24.51 1080 A 1 
ATOM   8526 C C   . MET   A 1 1080 ? 13.653  -40.619 -5.489  1.00 24.18 1080 A 1 
ATOM   8527 O O   . MET   A 1 1080 ? 14.397  -41.381 -4.882  1.00 23.19 1080 A 1 
ATOM   8528 C CB  . MET   A 1 1080 ? 13.321  -41.980 -7.568  1.00 24.24 1080 A 1 
ATOM   8529 C CG  . MET   A 1 1080 ? 13.107  -41.989 -9.086  1.00 21.87 1080 A 1 
ATOM   8530 S SD  . MET   A 1 1080 ? 12.318  -43.519 -9.679  1.00 20.02 1080 A 1 
ATOM   8531 C CE  . MET   A 1 1080 ? 12.915  -43.553 -11.376 1.00 18.19 1080 A 1 
ATOM   8532 N N   . LEU   A 1 1081 ? 12.903  -39.698 -4.898  1.00 24.44 1081 A 1 
ATOM   8533 C CA  . LEU   A 1 1081 ? 12.555  -39.845 -3.496  1.00 24.18 1081 A 1 
ATOM   8534 C C   . LEU   A 1 1081 ? 12.049  -41.275 -3.426  1.00 24.07 1081 A 1 
ATOM   8535 O O   . LEU   A 1 1081 ? 11.193  -41.604 -4.258  1.00 22.77 1081 A 1 
ATOM   8536 C CB  . LEU   A 1 1081 ? 11.460  -38.843 -3.109  1.00 22.76 1081 A 1 
ATOM   8537 C CG  . LEU   A 1 1081 ? 12.026  -37.471 -2.687  1.00 20.79 1081 A 1 
ATOM   8538 C CD1 . LEU   A 1 1081 ? 10.931  -36.409 -2.741  1.00 19.61 1081 A 1 
ATOM   8539 C CD2 . LEU   A 1 1081 ? 12.590  -37.508 -1.261  1.00 21.38 1081 A 1 
ATOM   8540 N N   . PRO   A 1 1082 ? 12.669  -42.129 -2.593  1.00 23.17 1082 A 1 
ATOM   8541 C CA  . PRO   A 1 1082 ? 12.281  -43.522 -2.544  1.00 23.96 1082 A 1 
ATOM   8542 C C   . PRO   A 1 1082 ? 10.767  -43.511 -2.430  1.00 24.25 1082 A 1 
ATOM   8543 O O   . PRO   A 1 1082 ? 10.226  -42.729 -1.640  1.00 22.77 1082 A 1 
ATOM   8544 C CB  . PRO   A 1 1082 ? 12.994  -44.127 -1.328  1.00 22.35 1082 A 1 
ATOM   8545 C CG  . PRO   A 1 1082 ? 13.383  -42.912 -0.488  1.00 22.26 1082 A 1 
ATOM   8546 C CD  . PRO   A 1 1082 ? 13.579  -41.809 -1.518  1.00 25.22 1082 A 1 
ATOM   8547 N N   . LYS   A 1 1083 ? 10.110  -44.244 -3.322  1.00 24.86 1083 A 1 
ATOM   8548 C CA  . LYS   A 1 1083 ? 8.666   -44.408 -3.205  1.00 24.67 1083 A 1 
ATOM   8549 C C   . LYS   A 1 1083 ? 8.448   -44.747 -1.743  1.00 24.58 1083 A 1 
ATOM   8550 O O   . LYS   A 1 1083 ? 9.168   -45.624 -1.272  1.00 23.65 1083 A 1 
ATOM   8551 C CB  . LYS   A 1 1083 ? 8.154   -45.560 -4.070  1.00 24.49 1083 A 1 
ATOM   8552 C CG  . LYS   A 1 1083 ? 7.833   -45.153 -5.515  1.00 22.27 1083 A 1 
ATOM   8553 C CD  . LYS   A 1 1083 ? 7.256   -46.378 -6.222  1.00 21.49 1083 A 1 
ATOM   8554 C CE  . LYS   A 1 1083 ? 6.718   -46.063 -7.611  1.00 19.08 1083 A 1 
ATOM   8555 N NZ  . LYS   A 1 1083 ? 6.061   -47.263 -8.174  1.00 17.94 1083 A 1 
ATOM   8556 N N   . PRO   A 1 1084 ? 7.593   -44.014 -0.999  1.00 25.53 1084 A 1 
ATOM   8557 C CA  . PRO   A 1 1084 ? 7.233   -44.467 0.329   1.00 24.98 1084 A 1 
ATOM   8558 C C   . PRO   A 1 1084 ? 6.830   -45.920 0.128   1.00 26.20 1084 A 1 
ATOM   8559 O O   . PRO   A 1 1084 ? 6.014   -46.180 -0.764  1.00 24.40 1084 A 1 
ATOM   8560 C CB  . PRO   A 1 1084 ? 6.090   -43.561 0.794   1.00 22.32 1084 A 1 
ATOM   8561 C CG  . PRO   A 1 1084 ? 5.523   -42.994 -0.508  1.00 21.74 1084 A 1 
ATOM   8562 C CD  . PRO   A 1 1084 ? 6.718   -42.954 -1.451  1.00 24.46 1084 A 1 
ATOM   8563 N N   . ASP   A 1 1085 ? 7.544   -46.817 0.806   1.00 24.66 1085 A 1 
ATOM   8564 C CA  . ASP   A 1 1085 ? 7.312   -48.242 0.626   1.00 26.08 1085 A 1 
ATOM   8565 C C   . ASP   A 1 1085 ? 5.815   -48.452 0.754   1.00 25.88 1085 A 1 
ATOM   8566 O O   . ASP   A 1 1085 ? 5.182   -47.894 1.658   1.00 24.52 1085 A 1 
ATOM   8567 C CB  . ASP   A 1 1085 ? 8.118   -49.074 1.635   1.00 24.82 1085 A 1 
ATOM   8568 C CG  . ASP   A 1 1085 ? 9.612   -49.144 1.277   1.00 22.22 1085 A 1 
ATOM   8569 O OD1 . ASP   A 1 1085 ? 9.922   -49.250 0.071   1.00 21.28 1085 A 1 
ATOM   8570 O OD2 . ASP   A 1 1085 ? 10.441  -49.048 2.207   1.00 20.77 1085 A 1 
ATOM   8571 N N   . GLU   A 1 1086 ? 5.236   -49.134 -0.222  1.00 22.63 1086 A 1 
ATOM   8572 C CA  . GLU   A 1 1086 ? 3.835   -49.514 -0.098  1.00 22.75 1086 A 1 
ATOM   8573 C C   . GLU   A 1 1086 ? 3.738   -50.204 1.254   1.00 22.85 1086 A 1 
ATOM   8574 O O   . GLU   A 1 1086 ? 4.557   -51.086 1.511   1.00 22.22 1086 A 1 
ATOM   8575 C CB  . GLU   A 1 1086 ? 3.393   -50.448 -1.237  1.00 22.68 1086 A 1 
ATOM   8576 C CG  . GLU   A 1 1086 ? 3.101   -49.663 -2.524  1.00 20.51 1086 A 1 
ATOM   8577 C CD  . GLU   A 1 1086 ? 2.689   -50.525 -3.730  1.00 18.64 1086 A 1 
ATOM   8578 O OE1 . GLU   A 1 1086 ? 2.294   -49.910 -4.752  1.00 16.78 1086 A 1 
ATOM   8579 O OE2 . GLU   A 1 1086 ? 2.820   -51.764 -3.685  1.00 20.46 1086 A 1 
ATOM   8580 N N   . PRO   A 1 1087 ? 2.838   -49.742 2.153   1.00 27.23 1087 A 1 
ATOM   8581 C CA  . PRO   A 1 1087 ? 2.689   -50.412 3.429   1.00 25.05 1087 A 1 
ATOM   8582 C C   . PRO   A 1 1087 ? 2.451   -51.877 3.097   1.00 26.55 1087 A 1 
ATOM   8583 O O   . PRO   A 1 1087 ? 1.503   -52.196 2.375   1.00 24.97 1087 A 1 
ATOM   8584 C CB  . PRO   A 1 1087 ? 1.508   -49.729 4.131   1.00 23.14 1087 A 1 
ATOM   8585 C CG  . PRO   A 1 1087 ? 0.748   -49.054 2.990   1.00 23.56 1087 A 1 
ATOM   8586 C CD  . PRO   A 1 1087 ? 1.826   -48.719 1.971   1.00 27.76 1087 A 1 
ATOM   8587 N N   . ASP   A 1 1088 ? 3.398   -52.724 3.515   1.00 26.30 1088 A 1 
ATOM   8588 C CA  . ASP   A 1 1088 ? 3.331   -54.136 3.196   1.00 24.86 1088 A 1 
ATOM   8589 C C   . ASP   A 1 1088 ? 2.187   -54.709 4.015   1.00 24.75 1088 A 1 
ATOM   8590 O O   . ASP   A 1 1088 ? 2.319   -55.018 5.193   1.00 24.13 1088 A 1 
ATOM   8591 C CB  . ASP   A 1 1088 ? 4.688   -54.816 3.418   1.00 24.61 1088 A 1 
ATOM   8592 C CG  . ASP   A 1 1088 ? 4.732   -56.220 2.813   1.00 21.40 1088 A 1 
ATOM   8593 O OD1 . ASP   A 1 1088 ? 3.731   -56.611 2.164   1.00 20.74 1088 A 1 
ATOM   8594 O OD2 . ASP   A 1 1088 ? 5.783   -56.876 2.953   1.00 22.41 1088 A 1 
ATOM   8595 N N   . PHE   A 1 1089 ? 1.036   -54.750 3.400   1.00 27.25 1089 A 1 
ATOM   8596 C CA  . PHE   A 1 1089 ? -0.136  -55.421 3.940   1.00 23.47 1089 A 1 
ATOM   8597 C C   . PHE   A 1 1089 ? 0.011   -56.943 3.789   1.00 23.84 1089 A 1 
ATOM   8598 O O   . PHE   A 1 1089 ? -0.995  -57.650 3.715   1.00 20.53 1089 A 1 
ATOM   8599 C CB  . PHE   A 1 1089 ? -1.420  -54.887 3.289   1.00 21.01 1089 A 1 
ATOM   8600 C CG  . PHE   A 1 1089 ? -1.763  -53.447 3.601   1.00 19.54 1089 A 1 
ATOM   8601 C CD1 . PHE   A 1 1089 ? -2.361  -53.117 4.836   1.00 17.36 1089 A 1 
ATOM   8602 C CD2 . PHE   A 1 1089 ? -1.528  -52.432 2.658   1.00 17.34 1089 A 1 
ATOM   8603 C CE1 . PHE   A 1 1089 ? -2.722  -51.792 5.116   1.00 15.57 1089 A 1 
ATOM   8604 C CE2 . PHE   A 1 1089 ? -1.886  -51.107 2.934   1.00 16.92 1089 A 1 
ATOM   8605 C CZ  . PHE   A 1 1089 ? -2.486  -50.782 4.164   1.00 18.16 1089 A 1 
ATOM   8606 N N   . SER   A 1 1090 ? 1.254   -57.438 3.699   1.00 29.70 1090 A 1 
ATOM   8607 C CA  . SER   A 1 1090 ? 1.469   -58.853 3.924   1.00 27.88 1090 A 1 
ATOM   8608 C C   . SER   A 1 1090 ? 0.981   -59.143 5.337   1.00 27.48 1090 A 1 
ATOM   8609 O O   . SER   A 1 1090 ? 1.454   -58.589 6.322   1.00 25.88 1090 A 1 
ATOM   8610 C CB  . SER   A 1 1090 ? 2.923   -59.277 3.686   1.00 27.02 1090 A 1 
ATOM   8611 O OG  . SER   A 1 1090 ? 3.837   -58.591 4.497   1.00 24.85 1090 A 1 
ATOM   8612 N N   . VAL   A 1 1091 ? -0.058  -59.956 5.406   1.00 27.14 1091 A 1 
ATOM   8613 C CA  . VAL   A 1 1091 ? -0.478  -60.586 6.649   1.00 26.28 1091 A 1 
ATOM   8614 C C   . VAL   A 1 1091 ? 0.712   -61.434 7.076   1.00 26.59 1091 A 1 
ATOM   8615 O O   . VAL   A 1 1091 ? 1.070   -62.360 6.351   1.00 25.39 1091 A 1 
ATOM   8616 C CB  . VAL   A 1 1091 ? -1.739  -61.439 6.427   1.00 25.05 1091 A 1 
ATOM   8617 C CG1 . VAL   A 1 1091 ? -2.267  -62.026 7.731   1.00 21.93 1091 A 1 
ATOM   8618 C CG2 . VAL   A 1 1091 ? -2.872  -60.605 5.795   1.00 25.08 1091 A 1 
ATOM   8619 N N   . ASP   A 1 1092 ? 1.362   -61.063 8.201   1.00 27.53 1092 A 1 
ATOM   8620 C CA  . ASP   A 1 1092 ? 2.281   -62.000 8.848   1.00 26.58 1092 A 1 
ATOM   8621 C C   . ASP   A 1 1092 ? 1.504   -63.287 9.151   1.00 26.82 1092 A 1 
ATOM   8622 O O   . ASP   A 1 1092 ? 0.445   -63.243 9.784   1.00 24.94 1092 A 1 
ATOM   8623 C CB  . ASP   A 1 1092 ? 2.884   -61.399 10.134  1.00 25.10 1092 A 1 
ATOM   8624 C CG  . ASP   A 1 1092 ? 4.216   -60.654 9.948   1.00 21.57 1092 A 1 
ATOM   8625 O OD1 . ASP   A 1 1092 ? 4.954   -60.960 8.990   1.00 20.45 1092 A 1 
ATOM   8626 O OD2 . ASP   A 1 1092 ? 4.518   -59.812 10.822  1.00 21.06 1092 A 1 
ATOM   8627 N N   . ASP   A 1 1093 ? 1.992   -64.373 8.642   1.00 26.50 1093 A 1 
ATOM   8628 C CA  . ASP   A 1 1093 ? 1.599   -65.726 9.069   1.00 22.46 1093 A 1 
ATOM   8629 C C   . ASP   A 1 1093 ? 1.972   -65.986 10.550  1.00 21.04 1093 A 1 
ATOM   8630 O O   . ASP   A 1 1093 ? 3.038   -65.528 10.990  1.00 16.97 1093 A 1 
ATOM   8631 C CB  . ASP   A 1 1093 ? 2.261   -66.791 8.177   1.00 19.86 1093 A 1 
ATOM   8632 C CG  . ASP   A 1 1093 ? 1.509   -67.191 6.894   1.00 17.99 1093 A 1 
ATOM   8633 O OD1 . ASP   A 1 1093 ? 0.258   -67.105 6.851   1.00 18.01 1093 A 1 
ATOM   8634 O OD2 . ASP   A 1 1093 ? 2.182   -67.699 5.973   1.00 18.41 1093 A 1 
ATOM   8635 O OXT . ASP   A 1 1093 ? 1.167   -66.702 11.222  1.00 17.62 1093 A 1 
HETATM 8636 O O1  . LIG_B B 2 .    ? 15.302  1.426   -2.380  1.00 74.82 1    B 1 
HETATM 8637 C C1  . LIG_B B 2 .    ? 15.999  0.519   -1.854  1.00 77.52 1    B 1 
HETATM 8638 O O2  . LIG_B B 2 .    ? 16.321  0.522   -0.643  1.00 75.77 1    B 1 
HETATM 8639 C C2  . LIG_B B 2 .    ? 16.490  -0.572  -2.751  1.00 78.08 1    B 1 
HETATM 8640 C C3  . LIG_B B 2 .    ? 16.288  -1.931  -2.140  1.00 79.15 1    B 1 
HETATM 8641 C C4  . LIG_B B 2 .    ? 17.270  -2.858  -1.844  1.00 77.21 1    B 1 
HETATM 8642 N N1  . LIG_B B 2 .    ? 16.699  -3.969  -1.341  1.00 78.63 1    B 1 
HETATM 8643 C C5  . LIG_B B 2 .    ? 15.340  -3.803  -1.295  1.00 79.98 1    B 1 
HETATM 8644 C C6  . LIG_B B 2 .    ? 14.325  -4.654  -0.856  1.00 78.86 1    B 1 
HETATM 8645 C C7  . LIG_B B 2 .    ? 13.012  -4.211  -0.931  1.00 77.65 1    B 1 
HETATM 8646 C C8  . LIG_B B 2 .    ? 12.713  -2.935  -1.436  1.00 74.28 1    B 1 
HETATM 8647 C C9  . LIG_B B 2 .    ? 13.718  -2.090  -1.873  1.00 74.54 1    B 1 
HETATM 8648 C C10 . LIG_B B 2 .    ? 15.042  -2.522  -1.795  1.00 79.58 1    B 1 
#
