# 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_receptor-gcamp-cngc14-aux-short
#
_entry.id receptor-gcamp-cngc14-aux-short
#
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 LYS 561  
1 n ASN 562  
1 n VAL 563  
1 n TYR 564  
1 n ILE 565  
1 n LYS 566  
1 n ALA 567  
1 n ASP 568  
1 n LYS 569  
1 n GLN 570  
1 n LYS 571  
1 n ASN 572  
1 n GLY 573  
1 n ILE 574  
1 n LYS 575  
1 n ALA 576  
1 n ASN 577  
1 n PHE 578  
1 n LYS 579  
1 n ILE 580  
1 n ARG 581  
1 n HIS 582  
1 n ASN 583  
1 n ILE 584  
1 n GLU 585  
1 n ASP 586  
1 n GLY 587  
1 n GLY 588  
1 n VAL 589  
1 n GLN 590  
1 n LEU 591  
1 n ALA 592  
1 n TYR 593  
1 n HIS 594  
1 n TYR 595  
1 n GLN 596  
1 n GLN 597  
1 n ASN 598  
1 n THR 599  
1 n PRO 600  
1 n ILE 601  
1 n GLY 602  
1 n ASP 603  
1 n GLY 604  
1 n PRO 605  
1 n VAL 606  
1 n LEU 607  
1 n LEU 608  
1 n PRO 609  
1 n ASP 610  
1 n ASN 611  
1 n HIS 612  
1 n TYR 613  
1 n LEU 614  
1 n SER 615  
1 n VAL 616  
1 n GLN 617  
1 n SER 618  
1 n LYS 619  
1 n LEU 620  
1 n SER 621  
1 n LYS 622  
1 n ASP 623  
1 n PRO 624  
1 n ASN 625  
1 n GLU 626  
1 n LYS 627  
1 n ARG 628  
1 n ASP 629  
1 n HIS 630  
1 n MET 631  
1 n VAL 632  
1 n LEU 633  
1 n LEU 634  
1 n GLU 635  
1 n PHE 636  
1 n VAL 637  
1 n THR 638  
1 n ALA 639  
1 n ALA 640  
1 n GLY 641  
1 n ILE 642  
1 n THR 643  
1 n LEU 644  
1 n GLY 645  
1 n MET 646  
1 n ASP 647  
1 n GLU 648  
1 n LEU 649  
1 n TYR 650  
1 n LYS 651  
1 n GLY 652  
1 n GLY 653  
1 n THR 654  
1 n GLY 655  
1 n GLY 656  
1 n SER 657  
1 n MET 658  
1 n VAL 659  
1 n SER 660  
1 n LYS 661  
1 n GLY 662  
1 n GLU 663  
1 n GLU 664  
1 n LEU 665  
1 n PHE 666  
1 n THR 667  
1 n GLY 668  
1 n VAL 669  
1 n VAL 670  
1 n PRO 671  
1 n ILE 672  
1 n LEU 673  
1 n VAL 674  
1 n GLU 675  
1 n LEU 676  
1 n ASP 677  
1 n GLY 678  
1 n ASP 679  
1 n VAL 680  
1 n ASN 681  
1 n GLY 682  
1 n HIS 683  
1 n LYS 684  
1 n PHE 685  
1 n SER 686  
1 n VAL 687  
1 n SER 688  
1 n GLY 689  
1 n GLU 690  
1 n GLY 691  
1 n GLU 692  
1 n GLY 693  
1 n ASP 694  
1 n ALA 695  
1 n THR 696  
1 n TYR 697  
1 n GLY 698  
1 n LYS 699  
1 n LEU 700  
1 n THR 701  
1 n LEU 702  
1 n LYS 703  
1 n PHE 704  
1 n ILE 705  
1 n CYS 706  
1 n THR 707  
1 n THR 708  
1 n GLY 709  
1 n LYS 710  
1 n LEU 711  
1 n PRO 712  
1 n VAL 713  
1 n PRO 714  
1 n TRP 715  
1 n PRO 716  
1 n THR 717  
1 n LEU 718  
1 n VAL 719  
1 n THR 720  
1 n THR 721  
1 n LEU 722  
1 n THR 723  
1 n TYR 724  
1 n GLY 725  
1 n VAL 726  
1 n GLN 727  
1 n CYS 728  
1 n PHE 729  
1 n SER 730  
1 n ARG 731  
1 n TYR 732  
1 n PRO 733  
1 n ASP 734  
1 n HIS 735  
1 n MET 736  
1 n LYS 737  
1 n GLN 738  
1 n HIS 739  
1 n ASP 740  
1 n PHE 741  
1 n PHE 742  
1 n LYS 743  
1 n SER 744  
1 n ALA 745  
1 n MET 746  
1 n PRO 747  
1 n GLU 748  
1 n GLY 749  
1 n TYR 750  
1 n ILE 751  
1 n GLN 752  
1 n GLU 753  
1 n ARG 754  
1 n THR 755  
1 n ILE 756  
1 n PHE 757  
1 n PHE 758  
1 n LYS 759  
1 n ASP 760  
1 n ASP 761  
1 n GLY 762  
1 n ASN 763  
1 n TYR 764  
1 n LYS 765  
1 n THR 766  
1 n ARG 767  
1 n ALA 768  
1 n GLU 769  
1 n VAL 770  
1 n LYS 771  
1 n PHE 772  
1 n GLU 773  
1 n GLY 774  
1 n ASP 775  
1 n THR 776  
1 n LEU 777  
1 n VAL 778  
1 n ASN 779  
1 n ARG 780  
1 n ILE 781  
1 n GLU 782  
1 n LEU 783  
1 n LYS 784  
1 n GLY 785  
1 n ILE 786  
1 n ASP 787  
1 n PHE 788  
1 n LYS 789  
1 n GLU 790  
1 n ASP 791  
1 n GLY 792  
1 n ASN 793  
1 n ILE 794  
1 n LEU 795  
1 n GLY 796  
1 n HIS 797  
1 n LYS 798  
1 n LEU 799  
1 n GLU 800  
1 n TYR 801  
1 n ASN 802  
1 n LEU 803  
1 n ARG 804  
1 n ARG 805  
1 n ASP 806  
1 n ILE 807  
1 n GLN 808  
1 n ARG 809  
1 n HIS 810  
1 n LEU 811  
1 n CYS 812  
1 n LEU 813  
1 n ASP 814  
1 n LEU 815  
1 n VAL 816  
1 n ARG 817  
1 n ARG 818  
1 n VAL 819  
1 n PRO 820  
1 n LEU 821  
1 n PHE 822  
1 n ALA 823  
1 n GLN 824  
1 n MET 825  
1 n ASP 826  
1 n ASP 827  
1 n GLN 828  
1 n LEU 829  
1 n LEU 830  
1 n ASP 831  
1 n ALA 832  
1 n ILE 833  
1 n CYS 834  
1 n GLU 835  
1 n ARG 836  
1 n LEU 837  
1 n ALA 838  
1 n SER 839  
1 n SER 840  
1 n LEU 841  
1 n SER 842  
1 n THR 843  
1 n GLN 844  
1 n GLY 845  
1 n ASN 846  
1 n TYR 847  
1 n ILE 848  
1 n VAL 849  
1 n ARG 850  
1 n GLU 851  
1 n GLY 852  
1 n ASP 853  
1 n PRO 854  
1 n VAL 855  
1 n THR 856  
1 n GLU 857  
1 n MET 858  
1 n LEU 859  
1 n PHE 860  
1 n ILE 861  
1 n ILE 862  
1 n ARG 863  
1 n GLY 864  
1 n LYS 865  
1 n LEU 866  
1 n GLU 867  
1 n SER 868  
1 n SER 869  
1 n THR 870  
1 n THR 871  
1 n ASN 872  
1 n GLY 873  
1 n GLY 874  
1 n ARG 875  
1 n THR 876  
1 n GLY 877  
1 n PHE 878  
1 n PHE 879  
1 n ASN 880  
1 n SER 881  
1 n ILE 882  
1 n THR 883  
1 n LEU 884  
1 n ARG 885  
1 n PRO 886  
1 n GLY 887  
1 n ASP 888  
1 n PHE 889  
1 n CYS 890  
1 n GLY 891  
1 n GLU 892  
1 n GLU 893  
1 n LEU 894  
1 n LEU 895  
1 n ALA 896  
1 n TRP 897  
1 n ALA 898  
1 n LEU 899  
1 n LEU 900  
1 n PRO 901  
1 n LYS 902  
1 n SER 903  
1 n THR 904  
1 n VAL 905  
1 n ASN 906  
1 n LEU 907  
1 n PRO 908  
1 n SER 909  
1 n SER 910  
1 n THR 911  
1 n ARG 912  
1 n THR 913  
1 n VAL 914  
1 n ARG 915  
1 n ALA 916  
1 n LEU 917  
1 n GLU 918  
1 n GLU 919  
1 n VAL 920  
1 n GLU 921  
1 n ALA 922  
1 n PHE 923  
1 n ALA 924  
1 n LEU 925  
1 n GLN 926  
1 n ALA 927  
1 n GLY 928  
1 n ASP 929  
1 n LEU 930  
1 n LYS 931  
1 n PHE 932  
1 n VAL 933  
1 n ALA 934  
1 n ASN 935  
1 n GLN 936  
1 n PHE 937  
1 n ARG 938  
1 n ARG 939  
1 n LEU 940  
1 n HIS 941  
1 n SER 942  
1 n LYS 943  
1 n LYS 944  
1 n LEU 945  
1 n GLN 946  
1 n HIS 947  
1 n THR 948  
1 n PHE 949  
1 n ARG 950  
1 n TYR 951  
1 n TYR 952  
1 n SER 953  
1 n HIS 954  
1 n GLN 955  
1 n TRP 956  
1 n ARG 957  
1 n THR 958  
1 n TRP 959  
1 n ALA 960  
1 n ALA 961  
1 n CYS 962  
1 n PHE 963  
1 n VAL 964  
1 n GLN 965  
1 n VAL 966  
1 n ALA 967  
1 n TRP 968  
1 n ARG 969  
1 n ARG 970  
1 n TYR 971  
1 n LYS 972  
1 n ARG 973  
1 n LYS 974  
1 n LYS 975  
1 n LEU 976  
1 n ALA 977  
1 n LYS 978  
1 n SER 979  
1 n LEU 980  
1 n SER 981  
1 n LEU 982  
1 n ALA 983  
1 n GLU 984  
1 n SER 985  
1 n PHE 986  
1 n SER 987  
1 n SER 988  
1 n TYR 989  
1 n ASP 990  
1 n GLU 991  
1 n GLU 992  
1 n GLU 993  
1 n ALA 994  
1 n VAL 995  
1 n ALA 996  
1 n VAL 997  
1 n ALA 998  
1 n ALA 999  
1 n THR 1000 
1 n GLU 1001 
1 n GLU 1002 
1 n MET 1003 
1 n SER 1004 
1 n HIS 1005 
1 n GLU 1006 
1 n GLY 1007 
1 n GLU 1008 
1 n ALA 1009 
1 n GLN 1010 
1 n SER 1011 
1 n GLY 1012 
1 n ALA 1013 
1 n LYS 1014 
1 n ALA 1015 
1 n ARG 1016 
1 n HIS 1017 
1 n HIS 1018 
1 n THR 1019 
1 n SER 1020 
1 n ASN 1021 
1 n VAL 1022 
1 n LYS 1023 
1 n PRO 1024 
1 n HIS 1025 
1 n PHE 1026 
1 n ALA 1027 
1 n ALA 1028 
1 n THR 1029 
1 n ILE 1030 
1 n LEU 1031 
1 n ALA 1032 
1 n SER 1033 
1 n ARG 1034 
1 n PHE 1035 
1 n ALA 1036 
1 n LYS 1037 
1 n ASN 1038 
1 n THR 1039 
1 n ARG 1040 
1 n ARG 1041 
1 n THR 1042 
1 n ALA 1043 
1 n HIS 1044 
1 n LYS 1045 
1 n LEU 1046 
1 n LYS 1047 
1 n ASP 1048 
1 n VAL 1049 
1 n GLU 1050 
1 n ILE 1051 
1 n PRO 1052 
1 n MET 1053 
1 n LEU 1054 
1 n PRO 1055 
1 n LYS 1056 
1 n PRO 1057 
1 n ASP 1058 
1 n GLU 1059 
1 n PRO 1060 
1 n ASP 1061 
1 n PHE 1062 
1 n SER 1063 
1 n VAL 1064 
1 n ASP 1065 
1 n ASP 1066 
#
_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 @ 2026-06-25 10:06:18)"
_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 76.13
_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 31.29 1 1    
A GLY   2    2 44.73 1 2    
A LEU   3    2 46.54 1 3    
A ARG   4    2 48.97 1 4    
A PHE   5    2 62.13 1 5    
A PRO   6    2 70.48 1 6    
A PRO   7    2 72.01 1 7    
A LYS   8    2 67.39 1 8    
A VAL   9    2 74.23 1 9    
A LEU   10   2 69.94 1 10   
A GLU   11   2 73.37 1 11   
A HIS   12   2 69.47 1 12   
A ILE   13   2 73.74 1 13   
A LEU   14   2 73.46 1 14   
A SER   15   2 75.27 1 15   
A PHE   16   2 70.22 1 16   
A ILE   17   2 73.65 1 17   
A ASP   18   2 69.08 1 18   
A SER   19   2 74.44 1 19   
A ASN   20   2 77.76 1 20   
A GLU   21   2 65.83 1 21   
A ASP   22   2 74.75 1 22   
A ARG   23   2 75.00 1 23   
A ASN   24   2 70.55 1 24   
A SER   25   2 69.11 1 25   
A VAL   26   2 68.74 1 26   
A SER   27   2 67.98 1 27   
A LEU   28   2 59.69 1 28   
A VAL   29   2 61.85 1 29   
A CYS   30   2 60.32 1 30   
A LYS   31   2 57.00 1 31   
A SER   32   2 64.37 1 32   
A TRP   33   2 66.23 1 33   
A PHE   34   2 66.85 1 34   
A GLU   35   2 66.98 1 35   
A THR   36   2 74.74 1 36   
A GLU   37   2 72.34 1 37   
A ARG   38   2 72.05 1 38   
A LYS   39   2 72.98 1 39   
A THR   40   2 78.77 1 40   
A ARG   41   2 79.77 1 41   
A LYS   42   2 80.01 1 42   
A ARG   43   2 76.77 1 43   
A VAL   44   2 89.04 1 44   
A PHE   45   2 81.91 1 45   
A VAL   46   2 87.86 1 46   
A GLY   47   2 86.22 1 47   
A ASN   48   2 82.01 1 48   
A CYS   49   2 84.89 1 49   
A TYR   50   2 77.17 1 50   
A ALA   51   2 77.43 1 51   
A VAL   52   2 74.93 1 52   
A SER   53   2 75.13 1 53   
A PRO   54   2 83.15 1 54   
A ALA   55   2 74.35 1 55   
A ALA   56   2 75.50 1 56   
A VAL   57   2 83.43 1 57   
A THR   58   2 81.46 1 58   
A ARG   59   2 61.44 1 59   
A ARG   60   2 68.12 1 60   
A PHE   61   2 83.47 1 61   
A PRO   62   2 84.16 1 62   
A GLU   63   2 83.44 1 63   
A MET   64   2 88.02 1 64   
A ARG   65   2 81.50 1 65   
A SER   66   2 93.25 1 66   
A LEU   67   2 94.77 1 67   
A THR   68   2 93.08 1 68   
A LEU   69   2 91.29 1 69   
A LYS   70   2 84.77 1 70   
A GLY   71   2 90.08 1 71   
A LYS   72   2 83.71 1 72   
A PRO   73   2 81.59 1 73   
A HIS   74   2 68.49 1 74   
A PHE   75   2 63.06 1 75   
A ALA   76   2 71.42 1 76   
A ASP   77   2 66.30 1 77   
A TYR   78   2 56.73 1 78   
A ASN   79   2 59.89 1 79   
A LEU   80   2 64.12 1 80   
A VAL   81   2 69.86 1 81   
A PRO   82   2 68.43 1 82   
A ASP   83   2 61.43 1 83   
A GLY   84   2 65.84 1 84   
A TRP   85   2 69.37 1 85   
A GLY   86   2 79.83 1 86   
A GLY   87   2 87.47 1 87   
A TYR   88   2 79.84 1 88   
A ALA   89   2 92.59 1 89   
A TRP   90   2 84.19 1 90   
A PRO   91   2 84.63 1 91   
A TRP   92   2 91.10 1 92   
A ILE   93   2 92.51 1 93   
A GLU   94   2 79.63 1 94   
A ALA   95   2 87.96 1 95   
A MET   96   2 88.76 1 96   
A ALA   97   2 92.01 1 97   
A ALA   98   2 86.92 1 98   
A LYS   99   2 76.06 1 99   
A SER   100  2 81.33 1 100  
A SER   101  2 85.10 1 101  
A SER   102  2 88.50 1 102  
A LEU   103  2 92.82 1 103  
A GLU   104  2 93.78 1 104  
A GLU   105  2 94.84 1 105  
A ILE   106  2 97.04 1 106  
A ARG   107  2 93.43 1 107  
A MET   108  2 95.53 1 108  
A LYS   109  2 88.51 1 109  
A ARG   110  2 84.15 1 110  
A MET   111  2 92.38 1 111  
A VAL   112  2 89.07 1 112  
A VAL   113  2 94.07 1 113  
A THR   114  2 90.61 1 114  
A ASP   115  2 92.00 1 115  
A GLU   116  2 79.35 1 116  
A CYS   117  2 94.21 1 117  
A LEU   118  2 95.90 1 118  
A GLU   119  2 90.15 1 119  
A LYS   120  2 89.66 1 120  
A ILE   121  2 96.09 1 121  
A ALA   122  2 95.24 1 122  
A ALA   123  2 93.71 1 123  
A SER   124  2 93.02 1 124  
A PHE   125  2 94.19 1 125  
A LYS   126  2 75.73 1 126  
A ASP   127  2 87.72 1 127  
A PHE   128  2 95.71 1 128  
A LYS   129  2 92.31 1 129  
A VAL   130  2 97.15 1 130  
A LEU   131  2 97.65 1 131  
A VAL   132  2 97.17 1 132  
A LEU   133  2 96.65 1 133  
A THR   134  2 91.40 1 134  
A SER   135  2 86.42 1 135  
A CYS   136  2 91.53 1 136  
A GLU   137  2 84.75 1 137  
A GLY   138  2 89.76 1 138  
A PHE   139  2 93.04 1 139  
A SER   140  2 92.50 1 140  
A THR   141  2 91.05 1 141  
A ASP   142  2 90.46 1 142  
A GLY   143  2 95.03 1 143  
A ILE   144  2 90.47 1 144  
A ALA   145  2 94.48 1 145  
A ALA   146  2 94.71 1 146  
A ILE   147  2 95.17 1 147  
A ALA   148  2 94.18 1 148  
A ALA   149  2 92.59 1 149  
A THR   150  2 89.07 1 150  
A CYS   151  2 92.09 1 151  
A ARG   152  2 72.81 1 152  
A ASN   153  2 89.15 1 153  
A LEU   154  2 94.02 1 154  
A ARG   155  2 84.78 1 155  
A VAL   156  2 97.13 1 156  
A LEU   157  2 96.67 1 157  
A GLU   158  2 96.10 1 158  
A LEU   159  2 94.41 1 159  
A ARG   160  2 87.27 1 160  
A GLU   161  2 75.49 1 161  
A CYS   162  2 88.09 1 162  
A ILE   163  2 81.18 1 163  
A VAL   164  2 87.68 1 164  
A GLU   165  2 79.04 1 165  
A ASP   166  2 82.43 1 166  
A LEU   167  2 81.15 1 167  
A GLY   168  2 76.89 1 168  
A GLY   169  2 71.63 1 169  
A ASP   170  2 75.54 1 170  
A TRP   171  2 90.82 1 171  
A LEU   172  2 90.16 1 172  
A SER   173  2 89.26 1 173  
A TYR   174  2 87.98 1 174  
A PHE   175  2 90.61 1 175  
A PRO   176  2 85.65 1 176  
A GLU   177  2 75.32 1 177  
A SER   178  2 77.20 1 178  
A SER   179  2 60.52 1 179  
A THR   180  2 74.66 1 180  
A SER   181  2 88.31 1 181  
A LEU   182  2 92.36 1 182  
A VAL   183  2 94.99 1 183  
A SER   184  2 97.19 1 184  
A LEU   185  2 96.43 1 185  
A ASP   186  2 96.49 1 186  
A PHE   187  2 95.58 1 187  
A SER   188  2 90.30 1 188  
A CYS   189  2 87.50 1 189  
A LEU   190  2 87.53 1 190  
A ASP   191  2 77.43 1 191  
A SER   192  2 82.36 1 192  
A GLU   193  2 77.24 1 193  
A VAL   194  2 84.97 1 194  
A LYS   195  2 82.28 1 195  
A ILE   196  2 88.53 1 196  
A SER   197  2 90.86 1 197  
A ASP   198  2 91.22 1 198  
A LEU   199  2 93.65 1 199  
A GLU   200  2 89.52 1 200  
A ARG   201  2 80.34 1 201  
A LEU   202  2 93.56 1 202  
A VAL   203  2 94.99 1 203  
A SER   204  2 91.80 1 204  
A ARG   205  2 86.47 1 205  
A SER   206  2 93.95 1 206  
A PRO   207  2 91.87 1 207  
A ASN   208  2 90.78 1 208  
A LEU   209  2 95.88 1 209  
A LYS   210  2 86.86 1 210  
A SER   211  2 97.57 1 211  
A LEU   212  2 97.32 1 212  
A LYS   213  2 93.20 1 213  
A LEU   214  2 96.14 1 214  
A ASN   215  2 91.43 1 215  
A PRO   216  2 88.10 1 216  
A ALA   217  2 90.25 1 217  
A VAL   218  2 94.29 1 218  
A THR   219  2 93.20 1 219  
A LEU   220  2 91.43 1 220  
A ASP   221  2 87.73 1 221  
A GLY   222  2 96.23 1 222  
A LEU   223  2 96.69 1 223  
A VAL   224  2 96.12 1 224  
A SER   225  2 93.34 1 225  
A LEU   226  2 95.97 1 226  
A LEU   227  2 96.25 1 227  
A ARG   228  2 87.69 1 228  
A CYS   229  2 94.22 1 229  
A ALA   230  2 96.70 1 230  
A PRO   231  2 96.20 1 231  
A GLN   232  2 93.75 1 232  
A LEU   233  2 96.85 1 233  
A THR   234  2 95.10 1 234  
A GLU   235  2 92.02 1 235  
A LEU   236  2 97.80 1 236  
A GLY   237  2 97.46 1 237  
A THR   238  2 95.72 1 238  
A GLY   239  2 93.47 1 239  
A SER   240  2 89.86 1 240  
A PHE   241  2 93.00 1 241  
A ALA   242  2 90.92 1 242  
A ALA   243  2 90.07 1 243  
A GLN   244  2 80.24 1 244  
A LEU   245  2 84.72 1 245  
A LYS   246  2 82.99 1 246  
A PRO   247  2 91.54 1 247  
A GLU   248  2 81.22 1 248  
A ALA   249  2 93.99 1 249  
A PHE   250  2 94.89 1 250  
A SER   251  2 93.80 1 251  
A LYS   252  2 90.07 1 252  
A LEU   253  2 96.03 1 253  
A SER   254  2 95.74 1 254  
A GLU   255  2 88.78 1 255  
A ALA   256  2 97.37 1 256  
A PHE   257  2 97.18 1 257  
A SER   258  2 94.78 1 258  
A ASN   259  2 92.36 1 259  
A CYS   260  2 96.30 1 260  
A LYS   261  2 88.67 1 261  
A GLN   262  2 90.89 1 262  
A LEU   263  2 95.29 1 263  
A GLN   264  2 92.34 1 264  
A SER   265  2 96.18 1 265  
A LEU   266  2 96.95 1 266  
A SER   267  2 95.49 1 267  
A GLY   268  2 91.36 1 268  
A LEU   269  2 90.31 1 269  
A TRP   270  2 78.80 1 270  
A ASP   271  2 77.00 1 271  
A VAL   272  2 90.77 1 272  
A LEU   273  2 91.92 1 273  
A PRO   274  2 93.83 1 274  
A GLU   275  2 90.56 1 275  
A TYR   276  2 95.27 1 276  
A LEU   277  2 95.71 1 277  
A PRO   278  2 97.11 1 278  
A ALA   279  2 97.15 1 279  
A LEU   280  2 97.09 1 280  
A TYR   281  2 96.95 1 281  
A SER   282  2 96.22 1 282  
A VAL   283  2 96.13 1 283  
A CYS   284  2 97.84 1 284  
A PRO   285  2 97.37 1 285  
A GLY   286  2 97.52 1 286  
A LEU   287  2 97.55 1 287  
A THR   288  2 96.03 1 288  
A SER   289  2 96.67 1 289  
A LEU   290  2 95.55 1 290  
A ASN   291  2 91.27 1 291  
A LEU   292  2 90.56 1 292  
A SER   293  2 83.46 1 293  
A TYR   294  2 72.78 1 294  
A ALA   295  2 86.29 1 295  
A THR   296  2 81.11 1 296  
A VAL   297  2 90.83 1 297  
A ARG   298  2 75.44 1 298  
A MET   299  2 94.13 1 299  
A PRO   300  2 96.42 1 300  
A ASP   301  2 95.70 1 301  
A LEU   302  2 95.70 1 302  
A VAL   303  2 96.86 1 303  
A GLU   304  2 93.43 1 304  
A LEU   305  2 93.41 1 305  
A LEU   306  2 96.87 1 306  
A ARG   307  2 84.58 1 307  
A ARG   308  2 93.82 1 308  
A CYS   309  2 97.42 1 309  
A SER   310  2 96.15 1 310  
A LYS   311  2 91.21 1 311  
A LEU   312  2 96.86 1 312  
A GLN   313  2 95.45 1 313  
A LYS   314  2 90.14 1 314  
A LEU   315  2 97.41 1 315  
A TRP   316  2 88.51 1 316  
A VAL   317  2 90.85 1 317  
A MET   318  2 84.35 1 318  
A ASP   319  2 87.83 1 319  
A LEU   320  2 90.15 1 320  
A ILE   321  2 96.05 1 321  
A GLU   322  2 95.02 1 322  
A ASP   323  2 96.43 1 323  
A LYS   324  2 86.89 1 324  
A GLY   325  2 97.96 1 325  
A LEU   326  2 97.72 1 326  
A GLU   327  2 95.15 1 327  
A ALA   328  2 97.86 1 328  
A VAL   329  2 97.74 1 329  
A ALA   330  2 97.82 1 330  
A SER   331  2 95.45 1 331  
A TYR   332  2 94.00 1 332  
A CYS   333  2 97.66 1 333  
A LYS   334  2 94.22 1 334  
A GLU   335  2 95.29 1 335  
A LEU   336  2 97.43 1 336  
A ARG   337  2 88.04 1 337  
A GLU   338  2 94.28 1 338  
A LEU   339  2 97.22 1 339  
A ARG   340  2 87.39 1 340  
A VAL   341  2 91.51 1 341  
A PHE   342  2 76.77 1 342  
A PRO   343  2 77.55 1 343  
A SER   344  2 76.55 1 344  
A GLU   345  2 62.57 1 345  
A PRO   346  2 60.21 1 346  
A ASP   347  2 54.38 1 347  
A LEU   348  2 55.70 1 348  
A ASP   349  2 55.46 1 349  
A ALA   350  2 58.40 1 350  
A THR   351  2 64.20 1 351  
A ASN   352  2 71.96 1 352  
A ILE   353  2 82.57 1 353  
A PRO   354  2 90.17 1 354  
A LEU   355  2 91.06 1 355  
A THR   356  2 94.73 1 356  
A GLU   357  2 95.50 1 357  
A GLN   358  2 88.59 1 358  
A GLY   359  2 98.02 1 359  
A LEU   360  2 97.60 1 360  
A VAL   361  2 97.58 1 361  
A PHE   362  2 97.24 1 362  
A VAL   363  2 97.02 1 363  
A SER   364  2 97.02 1 364  
A LYS   365  2 93.82 1 365  
A GLY   366  2 97.04 1 366  
A CYS   367  2 97.73 1 367  
A ARG   368  2 81.01 1 368  
A LYS   369  2 93.70 1 369  
A LEU   370  2 97.47 1 370  
A GLU   371  2 92.34 1 371  
A SER   372  2 97.03 1 372  
A VAL   373  2 96.59 1 373  
A LEU   374  2 88.68 1 374  
A TYR   375  2 95.05 1 375  
A PHE   376  2 82.90 1 376  
A CYS   377  2 88.95 1 377  
A VAL   378  2 83.27 1 378  
A GLN   379  2 88.78 1 379  
A PHE   380  2 95.84 1 380  
A THR   381  2 96.62 1 381  
A ASN   382  2 96.49 1 382  
A ALA   383  2 97.90 1 383  
A ALA   384  2 98.26 1 384  
A LEU   385  2 97.81 1 385  
A PHE   386  2 94.58 1 386  
A THR   387  2 96.62 1 387  
A ILE   388  2 97.57 1 388  
A ALA   389  2 97.69 1 389  
A ARG   390  2 82.79 1 390  
A LYS   391  2 93.37 1 391  
A ARG   392  2 93.38 1 392  
A PRO   393  2 96.53 1 393  
A ASN   394  2 88.77 1 394  
A LEU   395  2 96.40 1 395  
A LYS   396  2 91.22 1 396  
A CYS   397  2 96.75 1 397  
A PHE   398  2 97.73 1 398  
A ARG   399  2 88.11 1 399  
A LEU   400  2 94.08 1 400  
A CYS   401  2 86.30 1 401  
A VAL   402  2 88.82 1 402  
A ILE   403  2 77.49 1 403  
A GLU   404  2 71.76 1 404  
A PRO   405  2 76.87 1 405  
A PHE   406  2 78.98 1 406  
A ALA   407  2 88.90 1 407  
A PRO   408  2 93.30 1 408  
A ASP   409  2 95.73 1 409  
A TYR   410  2 91.20 1 410  
A LYS   411  2 89.12 1 411  
A THR   412  2 92.83 1 412  
A ASN   413  2 87.67 1 413  
A GLU   414  2 88.17 1 414  
A PRO   415  2 95.56 1 415  
A LEU   416  2 96.37 1 416  
A ASP   417  2 96.41 1 417  
A LYS   418  2 88.94 1 418  
A GLY   419  2 98.00 1 419  
A PHE   420  2 96.66 1 420  
A LYS   421  2 93.92 1 421  
A ALA   422  2 97.91 1 422  
A ILE   423  2 97.48 1 423  
A ALA   424  2 97.29 1 424  
A GLU   425  2 90.76 1 425  
A GLY   426  2 96.63 1 426  
A CYS   427  2 97.04 1 427  
A ARG   428  2 78.29 1 428  
A ASP   429  2 90.56 1 429  
A LEU   430  2 95.51 1 430  
A ARG   431  2 84.20 1 431  
A ARG   432  2 89.23 1 432  
A LEU   433  2 96.56 1 433  
A SER   434  2 92.68 1 434  
A VAL   435  2 93.62 1 435  
A SER   436  2 90.80 1 436  
A GLY   437  2 91.07 1 437  
A LEU   438  2 91.24 1 438  
A LEU   439  2 93.83 1 439  
A SER   440  2 92.68 1 440  
A ASP   441  2 90.85 1 441  
A LYS   442  2 85.35 1 442  
A ALA   443  2 96.34 1 443  
A PHE   444  2 94.57 1 444  
A LYS   445  2 88.94 1 445  
A TYR   446  2 92.95 1 446  
A ILE   447  2 96.08 1 447  
A GLY   448  2 95.49 1 448  
A LYS   449  2 86.78 1 449  
A HIS   450  2 91.98 1 450  
A ALA   451  2 95.65 1 451  
A LYS   452  2 89.67 1 452  
A LYS   453  2 89.60 1 453  
A VAL   454  2 94.83 1 454  
A ARG   455  2 80.96 1 455  
A MET   456  2 89.73 1 456  
A LEU   457  2 93.75 1 457  
A SER   458  2 90.89 1 458  
A ILE   459  2 90.93 1 459  
A ALA   460  2 84.32 1 460  
A PHE   461  2 76.80 1 461  
A ALA   462  2 85.72 1 462  
A GLY   463  2 85.65 1 463  
A ASP   464  2 81.39 1 464  
A SER   465  2 83.19 1 465  
A ASP   466  2 81.34 1 466  
A LEU   467  2 85.33 1 467  
A MET   468  2 85.64 1 468  
A LEU   469  2 88.41 1 469  
A HIS   470  2 85.16 1 470  
A HIS   471  2 90.09 1 471  
A LEU   472  2 91.93 1 472  
A LEU   473  2 90.57 1 473  
A SER   474  2 89.15 1 474  
A GLY   475  2 92.67 1 475  
A CYS   476  2 92.94 1 476  
A GLU   477  2 84.98 1 477  
A SER   478  2 89.71 1 478  
A LEU   479  2 91.28 1 479  
A LYS   480  2 81.73 1 480  
A LYS   481  2 84.09 1 481  
A LEU   482  2 92.04 1 482  
A GLU   483  2 82.70 1 483  
A ILE   484  2 88.50 1 484  
A ARG   485  2 69.21 1 485  
A ASP   486  2 75.88 1 486  
A CYS   487  2 82.45 1 487  
A PRO   488  2 77.56 1 488  
A PHE   489  2 70.65 1 489  
A GLY   490  2 80.50 1 490  
A ASP   491  2 84.29 1 491  
A THR   492  2 81.55 1 492  
A ALA   493  2 86.30 1 493  
A LEU   494  2 84.23 1 494  
A LEU   495  2 83.78 1 495  
A GLU   496  2 78.15 1 496  
A HIS   497  2 84.46 1 497  
A ALA   498  2 83.32 1 498  
A ALA   499  2 80.59 1 499  
A LYS   500  2 81.66 1 500  
A LEU   501  2 84.04 1 501  
A GLU   502  2 72.10 1 502  
A THR   503  2 78.03 1 503  
A MET   504  2 83.58 1 504  
A ARG   505  2 71.38 1 505  
A SER   506  2 85.82 1 506  
A LEU   507  2 86.33 1 507  
A TRP   508  2 74.11 1 508  
A MET   509  2 85.46 1 509  
A SER   510  2 78.35 1 510  
A SER   511  2 76.73 1 511  
A CYS   512  2 80.03 1 512  
A PHE   513  2 72.14 1 513  
A VAL   514  2 84.22 1 514  
A SER   515  2 83.77 1 515  
A PHE   516  2 73.92 1 516  
A GLY   517  2 81.95 1 517  
A ALA   518  2 84.78 1 518  
A CYS   519  2 81.76 1 519  
A LYS   520  2 68.19 1 520  
A LEU   521  2 73.61 1 521  
A LEU   522  2 78.45 1 522  
A SER   523  2 70.67 1 523  
A GLN   524  2 60.34 1 524  
A LYS   525  2 63.49 1 525  
A MET   526  2 68.95 1 526  
A PRO   527  2 58.62 1 527  
A ARG   528  2 54.63 1 528  
A LEU   529  2 72.95 1 529  
A ASN   530  2 72.38 1 530  
A VAL   531  2 76.58 1 531  
A GLU   532  2 71.95 1 532  
A VAL   533  2 72.99 1 533  
A ILE   534  2 69.12 1 534  
A ASP   535  2 62.69 1 535  
A GLU   536  2 52.57 1 536  
A HIS   537  2 50.75 1 537  
A PRO   538  2 53.04 1 538  
A PRO   539  2 53.37 1 539  
A GLU   540  2 47.32 1 540  
A SER   541  2 60.15 1 541  
A ARG   542  2 63.70 1 542  
A PRO   543  2 73.17 1 543  
A GLU   544  2 70.35 1 544  
A SER   545  2 75.13 1 545  
A SER   546  2 75.46 1 546  
A PRO   547  2 76.32 1 547  
A VAL   548  2 77.29 1 548  
A GLU   549  2 68.13 1 549  
A ARG   550  2 70.05 1 550  
A ILE   551  2 79.41 1 551  
A TYR   552  2 78.19 1 552  
A ILE   553  2 84.64 1 553  
A TYR   554  2 77.04 1 554  
A ARG   555  2 62.90 1 555  
A THR   556  2 60.11 1 556  
A VAL   557  2 49.05 1 557  
A ALA   558  2 43.10 1 558  
A GLY   559  2 42.03 1 559  
A PRO   560  2 44.25 1 560  
A LYS   561  2 51.96 1 561  
A ASN   562  2 59.35 1 562  
A VAL   563  2 73.61 1 563  
A TYR   564  2 58.16 1 564  
A ILE   565  2 81.48 1 565  
A LYS   566  2 71.46 1 566  
A ALA   567  2 86.09 1 567  
A ASP   568  2 83.82 1 568  
A LYS   569  2 73.78 1 569  
A GLN   570  2 73.43 1 570  
A LYS   571  2 80.21 1 571  
A ASN   572  2 87.09 1 572  
A GLY   573  2 92.69 1 573  
A ILE   574  2 89.73 1 574  
A LYS   575  2 80.03 1 575  
A ALA   576  2 85.83 1 576  
A ASN   577  2 69.05 1 577  
A PHE   578  2 77.08 1 578  
A LYS   579  2 60.62 1 579  
A ILE   580  2 77.49 1 580  
A ARG   581  2 58.24 1 581  
A HIS   582  2 81.54 1 582  
A ASN   583  2 68.72 1 583  
A ILE   584  2 75.75 1 584  
A GLU   585  2 65.14 1 585  
A ASP   586  2 61.47 1 586  
A GLY   587  2 60.79 1 587  
A GLY   588  2 64.45 1 588  
A VAL   589  2 66.80 1 589  
A GLN   590  2 83.69 1 590  
A LEU   591  2 74.50 1 591  
A ALA   592  2 86.28 1 592  
A TYR   593  2 72.69 1 593  
A HIS   594  2 86.77 1 594  
A TYR   595  2 76.82 1 595  
A GLN   596  2 89.32 1 596  
A GLN   597  2 83.65 1 597  
A ASN   598  2 91.90 1 598  
A THR   599  2 90.88 1 599  
A PRO   600  2 94.48 1 600  
A ILE   601  2 92.92 1 601  
A GLY   602  2 91.85 1 602  
A ASP   603  2 83.77 1 603  
A GLY   604  2 87.51 1 604  
A PRO   605  2 87.40 1 605  
A VAL   606  2 89.05 1 606  
A LEU   607  2 90.08 1 607  
A LEU   608  2 87.46 1 608  
A PRO   609  2 88.81 1 609  
A ASP   610  2 77.67 1 610  
A ASN   611  2 71.19 1 611  
A HIS   612  2 79.86 1 612  
A TYR   613  2 65.20 1 613  
A LEU   614  2 81.24 1 614  
A SER   615  2 68.58 1 615  
A VAL   616  2 70.64 1 616  
A GLN   617  2 57.29 1 617  
A SER   618  2 69.24 1 618  
A LYS   619  2 60.04 1 619  
A LEU   620  2 74.93 1 620  
A SER   621  2 77.31 1 621  
A LYS   622  2 79.94 1 622  
A ASP   623  2 80.43 1 623  
A PRO   624  2 76.18 1 624  
A ASN   625  2 75.12 1 625  
A GLU   626  2 87.70 1 626  
A LYS   627  2 77.67 1 627  
A ARG   628  2 87.56 1 628  
A ASP   629  2 92.92 1 629  
A HIS   630  2 89.76 1 630  
A MET   631  2 91.18 1 631  
A VAL   632  2 85.70 1 632  
A LEU   633  2 82.80 1 633  
A LEU   634  2 72.30 1 634  
A GLU   635  2 75.36 1 635  
A PHE   636  2 63.34 1 636  
A VAL   637  2 78.45 1 637  
A THR   638  2 71.30 1 638  
A ALA   639  2 79.59 1 639  
A ALA   640  2 68.72 1 640  
A GLY   641  2 61.36 1 641  
A ILE   642  2 62.54 1 642  
A THR   643  2 48.97 1 643  
A LEU   644  2 45.51 1 644  
A GLY   645  2 41.99 1 645  
A MET   646  2 30.84 1 646  
A ASP   647  2 36.15 1 647  
A GLU   648  2 38.65 1 648  
A LEU   649  2 32.58 1 649  
A TYR   650  2 30.41 1 650  
A LYS   651  2 37.07 1 651  
A GLY   652  2 37.16 1 652  
A GLY   653  2 38.48 1 653  
A THR   654  2 35.21 1 654  
A GLY   655  2 40.52 1 655  
A GLY   656  2 43.41 1 656  
A SER   657  2 49.34 1 657  
A MET   658  2 55.64 1 658  
A VAL   659  2 65.80 1 659  
A SER   660  2 81.23 1 660  
A LYS   661  2 71.62 1 661  
A GLY   662  2 89.87 1 662  
A GLU   663  2 82.18 1 663  
A GLU   664  2 80.05 1 664  
A LEU   665  2 90.75 1 665  
A PHE   666  2 90.22 1 666  
A THR   667  2 81.90 1 667  
A GLY   668  2 87.21 1 668  
A VAL   669  2 86.51 1 669  
A VAL   670  2 93.18 1 670  
A PRO   671  2 95.63 1 671  
A ILE   672  2 94.97 1 672  
A LEU   673  2 91.41 1 673  
A VAL   674  2 95.08 1 674  
A GLU   675  2 88.41 1 675  
A LEU   676  2 94.81 1 676  
A ASP   677  2 94.09 1 677  
A GLY   678  2 97.10 1 678  
A ASP   679  2 94.83 1 679  
A VAL   680  2 95.18 1 680  
A ASN   681  2 92.77 1 681  
A GLY   682  2 95.36 1 682  
A HIS   683  2 90.18 1 683  
A LYS   684  2 90.97 1 684  
A PHE   685  2 95.69 1 685  
A SER   686  2 96.56 1 686  
A VAL   687  2 95.87 1 687  
A SER   688  2 94.31 1 688  
A GLY   689  2 96.28 1 689  
A GLU   690  2 86.88 1 690  
A GLY   691  2 94.60 1 691  
A GLU   692  2 85.50 1 692  
A GLY   693  2 92.86 1 693  
A ASP   694  2 82.45 1 694  
A ALA   695  2 88.05 1 695  
A THR   696  2 77.63 1 696  
A TYR   697  2 64.98 1 697  
A GLY   698  2 80.28 1 698  
A LYS   699  2 73.20 1 699  
A LEU   700  2 83.13 1 700  
A THR   701  2 83.06 1 701  
A LEU   702  2 89.61 1 702  
A LYS   703  2 91.34 1 703  
A PHE   704  2 93.96 1 704  
A ILE   705  2 92.14 1 705  
A CYS   706  2 96.60 1 706  
A THR   707  2 94.33 1 707  
A THR   708  2 94.05 1 708  
A GLY   709  2 94.25 1 709  
A LYS   710  2 80.58 1 710  
A LEU   711  2 92.74 1 711  
A PRO   712  2 94.84 1 712  
A VAL   713  2 93.84 1 713  
A PRO   714  2 93.53 1 714  
A TRP   715  2 94.09 1 715  
A PRO   716  2 89.94 1 716  
A THR   717  2 92.61 1 717  
A LEU   718  2 92.92 1 718  
A VAL   719  2 88.98 1 719  
A THR   720  2 88.42 1 720  
A THR   721  2 90.16 1 721  
A LEU   722  2 89.98 1 722  
A THR   723  2 77.56 1 723  
A TYR   724  2 65.88 1 724  
A GLY   725  2 76.15 1 725  
A VAL   726  2 80.73 1 726  
A GLN   727  2 84.85 1 727  
A CYS   728  2 93.36 1 728  
A PHE   729  2 92.10 1 729  
A SER   730  2 89.43 1 730  
A ARG   731  2 69.10 1 731  
A TYR   732  2 86.48 1 732  
A PRO   733  2 75.85 1 733  
A ASP   734  2 71.06 1 734  
A HIS   735  2 67.91 1 735  
A MET   736  2 79.89 1 736  
A LYS   737  2 81.31 1 737  
A GLN   738  2 79.28 1 738  
A HIS   739  2 85.20 1 739  
A ASP   740  2 92.78 1 740  
A PHE   741  2 93.23 1 741  
A PHE   742  2 93.04 1 742  
A LYS   743  2 93.00 1 743  
A SER   744  2 93.91 1 744  
A ALA   745  2 94.67 1 745  
A MET   746  2 93.70 1 746  
A PRO   747  2 94.05 1 747  
A GLU   748  2 87.05 1 748  
A GLY   749  2 95.40 1 749  
A TYR   750  2 92.73 1 750  
A ILE   751  2 92.73 1 751  
A GLN   752  2 91.02 1 752  
A GLU   753  2 89.81 1 753  
A ARG   754  2 88.10 1 754  
A THR   755  2 90.34 1 755  
A ILE   756  2 93.00 1 756  
A PHE   757  2 82.42 1 757  
A PHE   758  2 90.02 1 758  
A LYS   759  2 76.44 1 759  
A ASP   760  2 80.95 1 760  
A ASP   761  2 91.73 1 761  
A GLY   762  2 94.72 1 762  
A ASN   763  2 91.15 1 763  
A TYR   764  2 94.65 1 764  
A LYS   765  2 87.21 1 765  
A THR   766  2 93.01 1 766  
A ARG   767  2 88.94 1 767  
A ALA   768  2 95.83 1 768  
A GLU   769  2 90.45 1 769  
A VAL   770  2 95.17 1 770  
A LYS   771  2 90.94 1 771  
A PHE   772  2 93.22 1 772  
A GLU   773  2 92.14 1 773  
A GLY   774  2 94.23 1 774  
A ASP   775  2 87.22 1 775  
A THR   776  2 93.79 1 776  
A LEU   777  2 93.86 1 777  
A VAL   778  2 94.81 1 778  
A ASN   779  2 94.00 1 779  
A ARG   780  2 88.04 1 780  
A ILE   781  2 94.84 1 781  
A GLU   782  2 86.96 1 782  
A LEU   783  2 95.01 1 783  
A LYS   784  2 88.01 1 784  
A GLY   785  2 96.56 1 785  
A ILE   786  2 91.09 1 786  
A ASP   787  2 91.50 1 787  
A PHE   788  2 93.69 1 788  
A LYS   789  2 87.66 1 789  
A GLU   790  2 85.52 1 790  
A ASP   791  2 82.75 1 791  
A GLY   792  2 91.71 1 792  
A ASN   793  2 88.21 1 793  
A ILE   794  2 92.01 1 794  
A LEU   795  2 92.29 1 795  
A GLY   796  2 91.42 1 796  
A HIS   797  2 85.42 1 797  
A LYS   798  2 82.80 1 798  
A LEU   799  2 81.32 1 799  
A GLU   800  2 64.44 1 800  
A TYR   801  2 63.68 1 801  
A ASN   802  2 50.51 1 802  
A LEU   803  2 43.04 1 803  
A ARG   804  2 35.06 1 804  
A ARG   805  2 35.43 1 805  
A ASP   806  2 40.76 1 806  
A ILE   807  2 43.24 1 807  
A GLN   808  2 45.68 1 808  
A ARG   809  2 46.32 1 809  
A HIS   810  2 48.81 1 810  
A LEU   811  2 58.39 1 811  
A CYS   812  2 68.23 1 812  
A LEU   813  2 64.92 1 813  
A ASP   814  2 62.43 1 814  
A LEU   815  2 72.08 1 815  
A VAL   816  2 75.85 1 816  
A ARG   817  2 62.28 1 817  
A ARG   818  2 60.32 1 818  
A VAL   819  2 71.49 1 819  
A PRO   820  2 64.24 1 820  
A LEU   821  2 62.89 1 821  
A PHE   822  2 72.64 1 822  
A ALA   823  2 65.61 1 823  
A GLN   824  2 55.26 1 824  
A MET   825  2 67.45 1 825  
A ASP   826  2 61.01 1 826  
A ASP   827  2 59.22 1 827  
A GLN   828  2 57.18 1 828  
A LEU   829  2 67.56 1 829  
A LEU   830  2 70.38 1 830  
A ASP   831  2 65.79 1 831  
A ALA   832  2 76.23 1 832  
A ILE   833  2 78.81 1 833  
A CYS   834  2 74.26 1 834  
A GLU   835  2 64.87 1 835  
A ARG   836  2 72.49 1 836  
A LEU   837  2 77.95 1 837  
A ALA   838  2 80.18 1 838  
A SER   839  2 74.91 1 839  
A SER   840  2 81.17 1 840  
A LEU   841  2 76.68 1 841  
A SER   842  2 85.68 1 842  
A THR   843  2 84.55 1 843  
A GLN   844  2 84.63 1 844  
A GLY   845  2 90.66 1 845  
A ASN   846  2 82.12 1 846  
A TYR   847  2 84.17 1 847  
A ILE   848  2 88.26 1 848  
A VAL   849  2 87.64 1 849  
A ARG   850  2 80.98 1 850  
A GLU   851  2 82.95 1 851  
A GLY   852  2 87.39 1 852  
A ASP   853  2 84.84 1 853  
A PRO   854  2 88.82 1 854  
A VAL   855  2 87.96 1 855  
A THR   856  2 89.39 1 856  
A GLU   857  2 87.80 1 857  
A MET   858  2 87.96 1 858  
A LEU   859  2 87.01 1 859  
A PHE   860  2 83.62 1 860  
A ILE   861  2 85.85 1 861  
A ILE   862  2 75.57 1 862  
A ARG   863  2 65.29 1 863  
A GLY   864  2 85.89 1 864  
A LYS   865  2 84.03 1 865  
A LEU   866  2 89.08 1 866  
A GLU   867  2 84.01 1 867  
A SER   868  2 84.83 1 868  
A SER   869  2 82.08 1 869  
A THR   870  2 73.73 1 870  
A THR   871  2 70.54 1 871  
A ASN   872  2 57.71 1 872  
A GLY   873  2 60.63 1 873  
A GLY   874  2 59.48 1 874  
A ARG   875  2 46.26 1 875  
A THR   876  2 51.29 1 876  
A GLY   877  2 53.73 1 877  
A PHE   878  2 49.29 1 878  
A PHE   879  2 57.88 1 879  
A ASN   880  2 63.97 1 880  
A SER   881  2 73.19 1 881  
A ILE   882  2 73.98 1 882  
A THR   883  2 82.22 1 883  
A LEU   884  2 83.65 1 884  
A ARG   885  2 70.65 1 885  
A PRO   886  2 76.18 1 886  
A GLY   887  2 77.12 1 887  
A ASP   888  2 79.39 1 888  
A PHE   889  2 78.46 1 889  
A CYS   890  2 87.86 1 890  
A GLY   891  2 85.64 1 891  
A GLU   892  2 71.93 1 892  
A GLU   893  2 77.57 1 893  
A LEU   894  2 80.28 1 894  
A LEU   895  2 72.75 1 895  
A ALA   896  2 69.12 1 896  
A TRP   897  2 80.90 1 897  
A ALA   898  2 75.11 1 898  
A LEU   899  2 62.53 1 899  
A LEU   900  2 56.44 1 900  
A PRO   901  2 55.95 1 901  
A LYS   902  2 49.14 1 902  
A SER   903  2 50.64 1 903  
A THR   904  2 54.73 1 904  
A VAL   905  2 61.04 1 905  
A ASN   906  2 72.59 1 906  
A LEU   907  2 83.27 1 907  
A PRO   908  2 85.55 1 908  
A SER   909  2 83.05 1 909  
A SER   910  2 85.26 1 910  
A THR   911  2 77.17 1 911  
A ARG   912  2 76.48 1 912  
A THR   913  2 88.35 1 913  
A VAL   914  2 90.20 1 914  
A ARG   915  2 82.49 1 915  
A ALA   916  2 93.06 1 916  
A LEU   917  2 88.84 1 917  
A GLU   918  2 85.27 1 918  
A GLU   919  2 78.83 1 919  
A VAL   920  2 85.81 1 920  
A GLU   921  2 73.78 1 921  
A ALA   922  2 86.44 1 922  
A PHE   923  2 76.03 1 923  
A ALA   924  2 89.60 1 924  
A LEU   925  2 86.28 1 925  
A GLN   926  2 84.89 1 926  
A ALA   927  2 89.46 1 927  
A GLY   928  2 85.92 1 928  
A ASP   929  2 83.69 1 929  
A LEU   930  2 81.51 1 930  
A LYS   931  2 75.63 1 931  
A PHE   932  2 70.61 1 932  
A VAL   933  2 74.54 1 933  
A ALA   934  2 74.75 1 934  
A ASN   935  2 67.92 1 935  
A GLN   936  2 62.29 1 936  
A PHE   937  2 59.99 1 937  
A ARG   938  2 54.90 1 938  
A ARG   939  2 48.85 1 939  
A LEU   940  2 51.11 1 940  
A HIS   941  2 48.28 1 941  
A SER   942  2 46.41 1 942  
A LYS   943  2 38.05 1 943  
A LYS   944  2 39.04 1 944  
A LEU   945  2 38.58 1 945  
A GLN   946  2 36.58 1 946  
A HIS   947  2 34.84 1 947  
A THR   948  2 35.96 1 948  
A PHE   949  2 29.97 1 949  
A ARG   950  2 31.98 1 950  
A TYR   951  2 31.19 1 951  
A TYR   952  2 29.69 1 952  
A SER   953  2 38.27 1 953  
A HIS   954  2 35.70 1 954  
A GLN   955  2 35.82 1 955  
A TRP   956  2 39.22 1 956  
A ARG   957  2 38.51 1 957  
A THR   958  2 43.59 1 958  
A TRP   959  2 38.52 1 959  
A ALA   960  2 50.07 1 960  
A ALA   961  2 49.64 1 961  
A CYS   962  2 44.35 1 962  
A PHE   963  2 41.24 1 963  
A VAL   964  2 48.94 1 964  
A GLN   965  2 43.29 1 965  
A VAL   966  2 46.28 1 966  
A ALA   967  2 49.55 1 967  
A TRP   968  2 42.19 1 968  
A ARG   969  2 41.26 1 969  
A ARG   970  2 39.94 1 970  
A TYR   971  2 42.66 1 971  
A LYS   972  2 43.13 1 972  
A ARG   973  2 38.99 1 973  
A LYS   974  2 42.32 1 974  
A LYS   975  2 43.48 1 975  
A LEU   976  2 46.02 1 976  
A ALA   977  2 51.41 1 977  
A LYS   978  2 45.82 1 978  
A SER   979  2 51.41 1 979  
A LEU   980  2 49.44 1 980  
A SER   981  2 50.94 1 981  
A LEU   982  2 47.51 1 982  
A ALA   983  2 50.65 1 983  
A GLU   984  2 49.34 1 984  
A SER   985  2 50.96 1 985  
A PHE   986  2 44.55 1 986  
A SER   987  2 47.01 1 987  
A SER   988  2 46.60 1 988  
A TYR   989  2 37.95 1 989  
A ASP   990  2 40.66 1 990  
A GLU   991  2 40.07 1 991  
A GLU   992  2 39.39 1 992  
A GLU   993  2 39.65 1 993  
A ALA   994  2 42.53 1 994  
A VAL   995  2 40.54 1 995  
A ALA   996  2 43.54 1 996  
A VAL   997  2 42.58 1 997  
A ALA   998  2 41.80 1 998  
A ALA   999  2 41.19 1 999  
A THR   1000 2 39.72 1 1000 
A GLU   1001 2 31.43 1 1001 
A GLU   1002 2 30.48 1 1002 
A MET   1003 2 32.44 1 1003 
A SER   1004 2 31.11 1 1004 
A HIS   1005 2 25.04 1 1005 
A GLU   1006 2 24.04 1 1006 
A GLY   1007 2 26.76 1 1007 
A GLU   1008 2 23.46 1 1008 
A ALA   1009 2 26.16 1 1009 
A GLN   1010 2 27.65 1 1010 
A SER   1011 2 28.25 1 1011 
A GLY   1012 2 29.46 1 1012 
A ALA   1013 2 29.86 1 1013 
A LYS   1014 2 28.46 1 1014 
A ALA   1015 2 29.29 1 1015 
A ARG   1016 2 27.44 1 1016 
A HIS   1017 2 26.91 1 1017 
A HIS   1018 2 27.05 1 1018 
A THR   1019 2 27.05 1 1019 
A SER   1020 2 27.94 1 1020 
A ASN   1021 2 28.51 1 1021 
A VAL   1022 2 27.04 1 1022 
A LYS   1023 2 26.65 1 1023 
A PRO   1024 2 29.63 1 1024 
A HIS   1025 2 28.52 1 1025 
A PHE   1026 2 31.41 1 1026 
A ALA   1027 2 37.87 1 1027 
A ALA   1028 2 39.61 1 1028 
A THR   1029 2 38.65 1 1029 
A ILE   1030 2 38.91 1 1030 
A LEU   1031 2 37.36 1 1031 
A ALA   1032 2 38.69 1 1032 
A SER   1033 2 39.38 1 1033 
A ARG   1034 2 33.79 1 1034 
A PHE   1035 2 32.89 1 1035 
A ALA   1036 2 35.89 1 1036 
A LYS   1037 2 34.33 1 1037 
A ASN   1038 2 34.66 1 1038 
A THR   1039 2 32.41 1 1039 
A ARG   1040 2 29.50 1 1040 
A ARG   1041 2 29.82 1 1041 
A THR   1042 2 32.43 1 1042 
A ALA   1043 2 32.02 1 1043 
A HIS   1044 2 29.03 1 1044 
A LYS   1045 2 29.75 1 1045 
A LEU   1046 2 29.73 1 1046 
A LYS   1047 2 28.26 1 1047 
A ASP   1048 2 25.52 1 1048 
A VAL   1049 2 28.08 1 1049 
A GLU   1050 2 23.61 1 1050 
A ILE   1051 2 25.09 1 1051 
A PRO   1052 2 25.92 1 1052 
A MET   1053 2 21.88 1 1053 
A LEU   1054 2 23.35 1 1054 
A PRO   1055 2 26.32 1 1055 
A LYS   1056 2 24.22 1 1056 
A PRO   1057 2 28.35 1 1057 
A ASP   1058 2 28.47 1 1058 
A GLU   1059 2 25.64 1 1059 
A PRO   1060 2 29.39 1 1060 
A ASP   1061 2 29.93 1 1061 
A PHE   1062 2 29.37 1 1062 
A SER   1063 2 31.92 1 1063 
A VAL   1064 2 28.56 1 1064 
A ASP   1065 2 25.46 1 1065 
A ASP   1066 2 22.84 1 1066 
B LIG_B .    2 76.04 1 1067 
#
_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 LYS . 561  A 561  
A 562  1 n ASN . 562  A 562  
A 563  1 n VAL . 563  A 563  
A 564  1 n TYR . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n LYS . 566  A 566  
A 567  1 n ALA . 567  A 567  
A 568  1 n ASP . 568  A 568  
A 569  1 n LYS . 569  A 569  
A 570  1 n GLN . 570  A 570  
A 571  1 n LYS . 571  A 571  
A 572  1 n ASN . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n ILE . 574  A 574  
A 575  1 n LYS . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n PHE . 578  A 578  
A 579  1 n LYS . 579  A 579  
A 580  1 n ILE . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n HIS . 582  A 582  
A 583  1 n ASN . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n ASP . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n GLY . 588  A 588  
A 589  1 n VAL . 589  A 589  
A 590  1 n GLN . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n TYR . 593  A 593  
A 594  1 n HIS . 594  A 594  
A 595  1 n TYR . 595  A 595  
A 596  1 n GLN . 596  A 596  
A 597  1 n GLN . 597  A 597  
A 598  1 n ASN . 598  A 598  
A 599  1 n THR . 599  A 599  
A 600  1 n PRO . 600  A 600  
A 601  1 n ILE . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n ASP . 603  A 603  
A 604  1 n GLY . 604  A 604  
A 605  1 n PRO . 605  A 605  
A 606  1 n VAL . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n PRO . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n ASN . 611  A 611  
A 612  1 n HIS . 612  A 612  
A 613  1 n TYR . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n SER . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n GLN . 617  A 617  
A 618  1 n SER . 618  A 618  
A 619  1 n LYS . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n LYS . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n ASN . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n LYS . 627  A 627  
A 628  1 n ARG . 628  A 628  
A 629  1 n ASP . 629  A 629  
A 630  1 n HIS . 630  A 630  
A 631  1 n MET . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n LEU . 634  A 634  
A 635  1 n GLU . 635  A 635  
A 636  1 n PHE . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n THR . 638  A 638  
A 639  1 n ALA . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n GLY . 641  A 641  
A 642  1 n ILE . 642  A 642  
A 643  1 n THR . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n GLY . 645  A 645  
A 646  1 n MET . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n GLU . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n TYR . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n GLY . 653  A 653  
A 654  1 n THR . 654  A 654  
A 655  1 n GLY . 655  A 655  
A 656  1 n GLY . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n MET . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n LYS . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n GLU . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n GLY . 668  A 668  
A 669  1 n VAL . 669  A 669  
A 670  1 n VAL . 670  A 670  
A 671  1 n PRO . 671  A 671  
A 672  1 n ILE . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n ASP . 677  A 677  
A 678  1 n GLY . 678  A 678  
A 679  1 n ASP . 679  A 679  
A 680  1 n VAL . 680  A 680  
A 681  1 n ASN . 681  A 681  
A 682  1 n GLY . 682  A 682  
A 683  1 n HIS . 683  A 683  
A 684  1 n LYS . 684  A 684  
A 685  1 n PHE . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n VAL . 687  A 687  
A 688  1 n SER . 688  A 688  
A 689  1 n GLY . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n GLY . 691  A 691  
A 692  1 n GLU . 692  A 692  
A 693  1 n GLY . 693  A 693  
A 694  1 n ASP . 694  A 694  
A 695  1 n ALA . 695  A 695  
A 696  1 n THR . 696  A 696  
A 697  1 n TYR . 697  A 697  
A 698  1 n GLY . 698  A 698  
A 699  1 n LYS . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n LYS . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n ILE . 705  A 705  
A 706  1 n CYS . 706  A 706  
A 707  1 n THR . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n GLY . 709  A 709  
A 710  1 n LYS . 710  A 710  
A 711  1 n LEU . 711  A 711  
A 712  1 n PRO . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n PRO . 714  A 714  
A 715  1 n TRP . 715  A 715  
A 716  1 n PRO . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n VAL . 719  A 719  
A 720  1 n THR . 720  A 720  
A 721  1 n THR . 721  A 721  
A 722  1 n LEU . 722  A 722  
A 723  1 n THR . 723  A 723  
A 724  1 n TYR . 724  A 724  
A 725  1 n GLY . 725  A 725  
A 726  1 n VAL . 726  A 726  
A 727  1 n GLN . 727  A 727  
A 728  1 n CYS . 728  A 728  
A 729  1 n PHE . 729  A 729  
A 730  1 n SER . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n TYR . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n ASP . 734  A 734  
A 735  1 n HIS . 735  A 735  
A 736  1 n MET . 736  A 736  
A 737  1 n LYS . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n HIS . 739  A 739  
A 740  1 n ASP . 740  A 740  
A 741  1 n PHE . 741  A 741  
A 742  1 n PHE . 742  A 742  
A 743  1 n LYS . 743  A 743  
A 744  1 n SER . 744  A 744  
A 745  1 n ALA . 745  A 745  
A 746  1 n MET . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n GLU . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n TYR . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n GLN . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n ILE . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n ASP . 760  A 760  
A 761  1 n ASP . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n ASN . 763  A 763  
A 764  1 n TYR . 764  A 764  
A 765  1 n LYS . 765  A 765  
A 766  1 n THR . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n LYS . 771  A 771  
A 772  1 n PHE . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n ASP . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n VAL . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n LYS . 784  A 784  
A 785  1 n GLY . 785  A 785  
A 786  1 n ILE . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n PHE . 788  A 788  
A 789  1 n LYS . 789  A 789  
A 790  1 n GLU . 790  A 790  
A 791  1 n ASP . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n ASN . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n GLY . 796  A 796  
A 797  1 n HIS . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n GLU . 800  A 800  
A 801  1 n TYR . 801  A 801  
A 802  1 n ASN . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n ARG . 805  A 805  
A 806  1 n ASP . 806  A 806  
A 807  1 n ILE . 807  A 807  
A 808  1 n GLN . 808  A 808  
A 809  1 n ARG . 809  A 809  
A 810  1 n HIS . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n CYS . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n ASP . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n VAL . 816  A 816  
A 817  1 n ARG . 817  A 817  
A 818  1 n ARG . 818  A 818  
A 819  1 n VAL . 819  A 819  
A 820  1 n PRO . 820  A 820  
A 821  1 n LEU . 821  A 821  
A 822  1 n PHE . 822  A 822  
A 823  1 n ALA . 823  A 823  
A 824  1 n GLN . 824  A 824  
A 825  1 n MET . 825  A 825  
A 826  1 n ASP . 826  A 826  
A 827  1 n ASP . 827  A 827  
A 828  1 n GLN . 828  A 828  
A 829  1 n LEU . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n ASP . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n ILE . 833  A 833  
A 834  1 n CYS . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n SER . 839  A 839  
A 840  1 n SER . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n THR . 843  A 843  
A 844  1 n GLN . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n ASN . 846  A 846  
A 847  1 n TYR . 847  A 847  
A 848  1 n ILE . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n ARG . 850  A 850  
A 851  1 n GLU . 851  A 851  
A 852  1 n GLY . 852  A 852  
A 853  1 n ASP . 853  A 853  
A 854  1 n PRO . 854  A 854  
A 855  1 n VAL . 855  A 855  
A 856  1 n THR . 856  A 856  
A 857  1 n GLU . 857  A 857  
A 858  1 n MET . 858  A 858  
A 859  1 n LEU . 859  A 859  
A 860  1 n PHE . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n ILE . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n GLY . 864  A 864  
A 865  1 n LYS . 865  A 865  
A 866  1 n LEU . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n SER . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n THR . 871  A 871  
A 872  1 n ASN . 872  A 872  
A 873  1 n GLY . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n ARG . 875  A 875  
A 876  1 n THR . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n PHE . 878  A 878  
A 879  1 n PHE . 879  A 879  
A 880  1 n ASN . 880  A 880  
A 881  1 n SER . 881  A 881  
A 882  1 n ILE . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n ARG . 885  A 885  
A 886  1 n PRO . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n PHE . 889  A 889  
A 890  1 n CYS . 890  A 890  
A 891  1 n GLY . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n LEU . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n ALA . 896  A 896  
A 897  1 n TRP . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n LEU . 899  A 899  
A 900  1 n LEU . 900  A 900  
A 901  1 n PRO . 901  A 901  
A 902  1 n LYS . 902  A 902  
A 903  1 n SER . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n VAL . 905  A 905  
A 906  1 n ASN . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n PRO . 908  A 908  
A 909  1 n SER . 909  A 909  
A 910  1 n SER . 910  A 910  
A 911  1 n THR . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n THR . 913  A 913  
A 914  1 n VAL . 914  A 914  
A 915  1 n ARG . 915  A 915  
A 916  1 n ALA . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n GLU . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n VAL . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n ALA . 922  A 922  
A 923  1 n PHE . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n GLN . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n GLY . 928  A 928  
A 929  1 n ASP . 929  A 929  
A 930  1 n LEU . 930  A 930  
A 931  1 n LYS . 931  A 931  
A 932  1 n PHE . 932  A 932  
A 933  1 n VAL . 933  A 933  
A 934  1 n ALA . 934  A 934  
A 935  1 n ASN . 935  A 935  
A 936  1 n GLN . 936  A 936  
A 937  1 n PHE . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n ARG . 939  A 939  
A 940  1 n LEU . 940  A 940  
A 941  1 n HIS . 941  A 941  
A 942  1 n SER . 942  A 942  
A 943  1 n LYS . 943  A 943  
A 944  1 n LYS . 944  A 944  
A 945  1 n LEU . 945  A 945  
A 946  1 n GLN . 946  A 946  
A 947  1 n HIS . 947  A 947  
A 948  1 n THR . 948  A 948  
A 949  1 n PHE . 949  A 949  
A 950  1 n ARG . 950  A 950  
A 951  1 n TYR . 951  A 951  
A 952  1 n TYR . 952  A 952  
A 953  1 n SER . 953  A 953  
A 954  1 n HIS . 954  A 954  
A 955  1 n GLN . 955  A 955  
A 956  1 n TRP . 956  A 956  
A 957  1 n ARG . 957  A 957  
A 958  1 n THR . 958  A 958  
A 959  1 n TRP . 959  A 959  
A 960  1 n ALA . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n CYS . 962  A 962  
A 963  1 n PHE . 963  A 963  
A 964  1 n VAL . 964  A 964  
A 965  1 n GLN . 965  A 965  
A 966  1 n VAL . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n TRP . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n ARG . 970  A 970  
A 971  1 n TYR . 971  A 971  
A 972  1 n LYS . 972  A 972  
A 973  1 n ARG . 973  A 973  
A 974  1 n LYS . 974  A 974  
A 975  1 n LYS . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n ALA . 977  A 977  
A 978  1 n LYS . 978  A 978  
A 979  1 n SER . 979  A 979  
A 980  1 n LEU . 980  A 980  
A 981  1 n SER . 981  A 981  
A 982  1 n LEU . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n GLU . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n PHE . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n SER . 988  A 988  
A 989  1 n TYR . 989  A 989  
A 990  1 n ASP . 990  A 990  
A 991  1 n GLU . 991  A 991  
A 992  1 n GLU . 992  A 992  
A 993  1 n GLU . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n ALA . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n THR . 1000 A 1000 
A 1001 1 n GLU . 1001 A 1001 
A 1002 1 n GLU . 1002 A 1002 
A 1003 1 n MET . 1003 A 1003 
A 1004 1 n SER . 1004 A 1004 
A 1005 1 n HIS . 1005 A 1005 
A 1006 1 n GLU . 1006 A 1006 
A 1007 1 n GLY . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n ALA . 1009 A 1009 
A 1010 1 n GLN . 1010 A 1010 
A 1011 1 n SER . 1011 A 1011 
A 1012 1 n GLY . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n LYS . 1014 A 1014 
A 1015 1 n ALA . 1015 A 1015 
A 1016 1 n ARG . 1016 A 1016 
A 1017 1 n HIS . 1017 A 1017 
A 1018 1 n HIS . 1018 A 1018 
A 1019 1 n THR . 1019 A 1019 
A 1020 1 n SER . 1020 A 1020 
A 1021 1 n ASN . 1021 A 1021 
A 1022 1 n VAL . 1022 A 1022 
A 1023 1 n LYS . 1023 A 1023 
A 1024 1 n PRO . 1024 A 1024 
A 1025 1 n HIS . 1025 A 1025 
A 1026 1 n PHE . 1026 A 1026 
A 1027 1 n ALA . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n THR . 1029 A 1029 
A 1030 1 n ILE . 1030 A 1030 
A 1031 1 n LEU . 1031 A 1031 
A 1032 1 n ALA . 1032 A 1032 
A 1033 1 n SER . 1033 A 1033 
A 1034 1 n ARG . 1034 A 1034 
A 1035 1 n PHE . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n LYS . 1037 A 1037 
A 1038 1 n ASN . 1038 A 1038 
A 1039 1 n THR . 1039 A 1039 
A 1040 1 n ARG . 1040 A 1040 
A 1041 1 n ARG . 1041 A 1041 
A 1042 1 n THR . 1042 A 1042 
A 1043 1 n ALA . 1043 A 1043 
A 1044 1 n HIS . 1044 A 1044 
A 1045 1 n LYS . 1045 A 1045 
A 1046 1 n LEU . 1046 A 1046 
A 1047 1 n LYS . 1047 A 1047 
A 1048 1 n ASP . 1048 A 1048 
A 1049 1 n VAL . 1049 A 1049 
A 1050 1 n GLU . 1050 A 1050 
A 1051 1 n ILE . 1051 A 1051 
A 1052 1 n PRO . 1052 A 1052 
A 1053 1 n MET . 1053 A 1053 
A 1054 1 n LEU . 1054 A 1054 
A 1055 1 n PRO . 1055 A 1055 
A 1056 1 n LYS . 1056 A 1056 
A 1057 1 n PRO . 1057 A 1057 
A 1058 1 n ASP . 1058 A 1058 
A 1059 1 n GLU . 1059 A 1059 
A 1060 1 n PRO . 1060 A 1060 
A 1061 1 n ASP . 1061 A 1061 
A 1062 1 n PHE . 1062 A 1062 
A 1063 1 n SER . 1063 A 1063 
A 1064 1 n VAL . 1064 A 1064 
A 1065 1 n ASP . 1065 A 1065 
A 1066 1 n ASP . 1066 A 1066 
#
_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    ? 36.375  27.205  16.364  1.00 31.55 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? 36.864  28.133  15.315  1.00 34.01 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? 35.843  28.136  14.187  1.00 36.19 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? 35.699  27.128  13.511  1.00 34.53 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? 38.243  27.709  14.782  1.00 32.74 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? 39.382  28.140  15.713  1.00 28.64 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? 40.991  27.537  15.140  1.00 27.56 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? 42.104  28.384  16.284  1.00 25.13 1    A 1 
ATOM   9    N N   . GLY   A 1 2    ? 35.075  29.218  14.033  1.00 42.23 2    A 1 
ATOM   10   C CA  . GLY   A 1 2    ? 34.073  29.330  12.973  1.00 44.44 2    A 1 
ATOM   11   C C   . GLY   A 1 2    ? 34.766  29.559  11.634  1.00 46.96 2    A 1 
ATOM   12   O O   . GLY   A 1 2    ? 35.024  30.703  11.267  1.00 45.29 2    A 1 
ATOM   13   N N   . LEU   A 1 3    ? 35.104  28.498  10.935  1.00 48.69 3    A 1 
ATOM   14   C CA  . LEU   A 1 3    ? 35.686  28.554  9.596   1.00 50.70 3    A 1 
ATOM   15   C C   . LEU   A 1 3    ? 34.628  29.118  8.637   1.00 53.37 3    A 1 
ATOM   16   O O   . LEU   A 1 3    ? 33.870  28.386  8.006   1.00 49.90 3    A 1 
ATOM   17   C CB  . LEU   A 1 3    ? 36.195  27.157  9.188   1.00 47.05 3    A 1 
ATOM   18   C CG  . LEU   A 1 3    ? 37.577  26.806  9.769   1.00 42.96 3    A 1 
ATOM   19   C CD1 . LEU   A 1 3    ? 37.772  25.290  9.810   1.00 39.53 3    A 1 
ATOM   20   C CD2 . LEU   A 1 3    ? 38.704  27.416  8.928   1.00 40.11 3    A 1 
ATOM   21   N N   . ARG   A 1 4    ? 34.542  30.455  8.564   1.00 58.93 4    A 1 
ATOM   22   C CA  . ARG   A 1 4    ? 33.741  31.195  7.589   1.00 61.65 4    A 1 
ATOM   23   C C   . ARG   A 1 4    ? 34.450  31.124  6.242   1.00 64.51 4    A 1 
ATOM   24   O O   . ARG   A 1 4    ? 35.155  32.054  5.856   1.00 59.92 4    A 1 
ATOM   25   C CB  . ARG   A 1 4    ? 33.499  32.645  8.033   1.00 56.67 4    A 1 
ATOM   26   C CG  . ARG   A 1 4    ? 32.459  32.768  9.153   1.00 50.26 4    A 1 
ATOM   27   C CD  . ARG   A 1 4    ? 32.190  34.252  9.433   1.00 45.55 4    A 1 
ATOM   28   N NE  . ARG   A 1 4    ? 31.145  34.442  10.455  1.00 40.83 4    A 1 
ATOM   29   C CZ  . ARG   A 1 4    ? 30.664  35.607  10.875  1.00 35.36 4    A 1 
ATOM   30   N NH1 . ARG   A 1 4    ? 31.108  36.740  10.405  1.00 33.17 4    A 1 
ATOM   31   N NH2 . ARG   A 1 4    ? 29.731  35.643  11.784  1.00 31.85 4    A 1 
ATOM   32   N N   . PHE   A 1 5    ? 34.268  30.022  5.537   1.00 65.08 5    A 1 
ATOM   33   C CA  . PHE   A 1 5    ? 34.670  29.965  4.143   1.00 68.87 5    A 1 
ATOM   34   C C   . PHE   A 1 5    ? 33.816  30.931  3.313   1.00 69.85 5    A 1 
ATOM   35   O O   . PHE   A 1 5    ? 32.599  31.012  3.527   1.00 67.86 5    A 1 
ATOM   36   C CB  . PHE   A 1 5    ? 34.582  28.533  3.624   1.00 65.71 5    A 1 
ATOM   37   C CG  . PHE   A 1 5    ? 35.600  27.605  4.245   1.00 63.94 5    A 1 
ATOM   38   C CD1 . PHE   A 1 5    ? 36.963  27.752  3.937   1.00 58.65 5    A 1 
ATOM   39   C CD2 . PHE   A 1 5    ? 35.198  26.590  5.134   1.00 58.50 5    A 1 
ATOM   40   C CE1 . PHE   A 1 5    ? 37.917  26.892  4.507   1.00 54.28 5    A 1 
ATOM   41   C CE2 . PHE   A 1 5    ? 36.151  25.728  5.704   1.00 54.69 5    A 1 
ATOM   42   C CZ  . PHE   A 1 5    ? 37.511  25.880  5.391   1.00 56.03 5    A 1 
ATOM   43   N N   . PRO   A 1 6    ? 34.410  31.661  2.358   1.00 69.24 6    A 1 
ATOM   44   C CA  . PRO   A 1 6    ? 33.647  32.430  1.385   1.00 71.24 6    A 1 
ATOM   45   C C   . PRO   A 1 6    ? 32.632  31.531  0.658   1.00 72.95 6    A 1 
ATOM   46   O O   . PRO   A 1 6    ? 32.964  30.377  0.367   1.00 73.08 6    A 1 
ATOM   47   C CB  . PRO   A 1 6    ? 34.680  33.006  0.410   1.00 68.66 6    A 1 
ATOM   48   C CG  . PRO   A 1 6    ? 35.981  33.001  1.207   1.00 67.68 6    A 1 
ATOM   49   C CD  . PRO   A 1 6    ? 35.833  31.786  2.121   1.00 70.52 6    A 1 
ATOM   50   N N   . PRO   A 1 7    ? 31.435  32.039  0.298   1.00 72.18 7    A 1 
ATOM   51   C CA  . PRO   A 1 7    ? 30.395  31.236  -0.365  1.00 72.80 7    A 1 
ATOM   52   C C   . PRO   A 1 7    ? 30.897  30.468  -1.592  1.00 75.14 7    A 1 
ATOM   53   O O   . PRO   A 1 7    ? 30.648  29.272  -1.707  1.00 74.56 7    A 1 
ATOM   54   C CB  . PRO   A 1 7    ? 29.288  32.228  -0.730  1.00 70.10 7    A 1 
ATOM   55   C CG  . PRO   A 1 7    ? 29.422  33.304  0.346   1.00 68.80 7    A 1 
ATOM   56   C CD  . PRO   A 1 7    ? 30.926  33.364  0.606   1.00 70.50 7    A 1 
ATOM   57   N N   . LYS   A 1 8    ? 31.698  31.111  -2.453  1.00 75.69 8    A 1 
ATOM   58   C CA  . LYS   A 1 8    ? 32.294  30.464  -3.640  1.00 75.99 8    A 1 
ATOM   59   C C   . LYS   A 1 8    ? 33.198  29.272  -3.297  1.00 77.19 8    A 1 
ATOM   60   O O   . LYS   A 1 8    ? 33.211  28.279  -4.015  1.00 75.56 8    A 1 
ATOM   61   C CB  . LYS   A 1 8    ? 33.101  31.479  -4.462  1.00 74.11 8    A 1 
ATOM   62   C CG  . LYS   A 1 8    ? 32.210  32.460  -5.233  1.00 67.81 8    A 1 
ATOM   63   C CD  . LYS   A 1 8    ? 33.064  33.300  -6.195  1.00 60.53 8    A 1 
ATOM   64   C CE  . LYS   A 1 8    ? 32.168  34.188  -7.060  1.00 52.93 8    A 1 
ATOM   65   N NZ  . LYS   A 1 8    ? 32.944  34.943  -8.075  1.00 46.74 8    A 1 
ATOM   66   N N   . VAL   A 1 9    ? 33.955  29.368  -2.213  1.00 76.00 9    A 1 
ATOM   67   C CA  . VAL   A 1 9    ? 34.821  28.267  -1.760  1.00 76.20 9    A 1 
ATOM   68   C C   . VAL   A 1 9    ? 33.967  27.117  -1.231  1.00 76.14 9    A 1 
ATOM   69   O O   . VAL   A 1 9    ? 34.232  25.960  -1.537  1.00 76.82 9    A 1 
ATOM   70   C CB  . VAL   A 1 9    ? 35.827  28.745  -0.696  1.00 75.11 9    A 1 
ATOM   71   C CG1 . VAL   A 1 9    ? 36.694  27.606  -0.159  1.00 68.78 9    A 1 
ATOM   72   C CG2 . VAL   A 1 9    ? 36.766  29.809  -1.274  1.00 70.53 9    A 1 
ATOM   73   N N   . LEU   A 1 10   ? 32.906  27.439  -0.500  1.00 71.55 10   A 1 
ATOM   74   C CA  . LEU   A 1 10   ? 31.934  26.459  -0.022  1.00 71.63 10   A 1 
ATOM   75   C C   . LEU   A 1 10   ? 31.215  25.745  -1.168  1.00 71.84 10   A 1 
ATOM   76   O O   . LEU   A 1 10   ? 31.113  24.522  -1.143  1.00 74.67 10   A 1 
ATOM   77   C CB  . LEU   A 1 10   ? 30.938  27.171  0.908   1.00 72.82 10   A 1 
ATOM   78   C CG  . LEU   A 1 10   ? 31.331  27.014  2.382   1.00 69.12 10   A 1 
ATOM   79   C CD1 . LEU   A 1 10   ? 30.704  28.118  3.230   1.00 62.53 10   A 1 
ATOM   80   C CD2 . LEU   A 1 10   ? 30.850  25.668  2.902   1.00 65.34 10   A 1 
ATOM   81   N N   . GLU   A 1 11   ? 30.763  26.483  -2.183  1.00 78.05 11   A 1 
ATOM   82   C CA  . GLU   A 1 11   ? 30.165  25.909  -3.393  1.00 77.05 11   A 1 
ATOM   83   C C   . GLU   A 1 11   ? 31.126  24.940  -4.081  1.00 75.73 11   A 1 
ATOM   84   O O   . GLU   A 1 11   ? 30.729  23.831  -4.449  1.00 76.28 11   A 1 
ATOM   85   C CB  . GLU   A 1 11   ? 29.783  27.023  -4.377  1.00 77.23 11   A 1 
ATOM   86   C CG  . GLU   A 1 11   ? 28.500  27.750  -3.970  1.00 73.35 11   A 1 
ATOM   87   C CD  . GLU   A 1 11   ? 28.165  28.954  -4.857  1.00 70.74 11   A 1 
ATOM   88   O OE1 . GLU   A 1 11   ? 27.115  29.582  -4.585  1.00 63.38 11   A 1 
ATOM   89   O OE2 . GLU   A 1 11   ? 28.952  29.271  -5.779  1.00 68.48 11   A 1 
ATOM   90   N N   . HIS   A 1 12   ? 32.400  25.327  -4.198  1.00 75.89 12   A 1 
ATOM   91   C CA  . HIS   A 1 12   ? 33.418  24.476  -4.796  1.00 74.96 12   A 1 
ATOM   92   C C   . HIS   A 1 12   ? 33.664  23.209  -3.970  1.00 73.54 12   A 1 
ATOM   93   O O   . HIS   A 1 12   ? 33.668  22.116  -4.528  1.00 72.67 12   A 1 
ATOM   94   C CB  . HIS   A 1 12   ? 34.699  25.278  -5.017  1.00 75.03 12   A 1 
ATOM   95   C CG  . HIS   A 1 12   ? 35.668  24.564  -5.919  1.00 73.50 12   A 1 
ATOM   96   N ND1 . HIS   A 1 12   ? 35.432  24.193  -7.223  1.00 62.31 12   A 1 
ATOM   97   C CD2 . HIS   A 1 12   ? 36.938  24.145  -5.611  1.00 61.39 12   A 1 
ATOM   98   C CE1 . HIS   A 1 12   ? 36.533  23.573  -7.686  1.00 62.11 12   A 1 
ATOM   99   N NE2 . HIS   A 1 12   ? 37.470  23.530  -6.739  1.00 63.33 12   A 1 
ATOM   100  N N   . ILE   A 1 13   ? 33.771  23.321  -2.643  1.00 77.06 13   A 1 
ATOM   101  C CA  . ILE   A 1 13   ? 33.906  22.149  -1.758  1.00 75.24 13   A 1 
ATOM   102  C C   . ILE   A 1 13   ? 32.690  21.219  -1.896  1.00 74.70 13   A 1 
ATOM   103  O O   . ILE   A 1 13   ? 32.842  20.007  -2.044  1.00 75.72 13   A 1 
ATOM   104  C CB  . ILE   A 1 13   ? 34.115  22.598  -0.292  1.00 75.41 13   A 1 
ATOM   105  C CG1 . ILE   A 1 13   ? 35.494  23.275  -0.121  1.00 73.52 13   A 1 
ATOM   106  C CG2 . ILE   A 1 13   ? 33.997  21.412  0.683   1.00 72.40 13   A 1 
ATOM   107  C CD1 . ILE   A 1 13   ? 35.632  24.074  1.180   1.00 65.90 13   A 1 
ATOM   108  N N   . LEU   A 1 14   ? 31.484  21.786  -1.883  1.00 75.83 14   A 1 
ATOM   109  C CA  . LEU   A 1 14   ? 30.245  21.016  -1.965  1.00 75.28 14   A 1 
ATOM   110  C C   . LEU   A 1 14   ? 30.021  20.375  -3.343  1.00 74.12 14   A 1 
ATOM   111  O O   . LEU   A 1 14   ? 29.292  19.385  -3.419  1.00 74.01 14   A 1 
ATOM   112  C CB  . LEU   A 1 14   ? 29.064  21.917  -1.579  1.00 75.44 14   A 1 
ATOM   113  C CG  . LEU   A 1 14   ? 29.013  22.277  -0.082  1.00 74.01 14   A 1 
ATOM   114  C CD1 . LEU   A 1 14   ? 27.930  23.323  0.151   1.00 68.40 14   A 1 
ATOM   115  C CD2 . LEU   A 1 14   ? 28.676  21.067  0.786   1.00 70.59 14   A 1 
ATOM   116  N N   . SER   A 1 15   ? 30.644  20.887  -4.404  1.00 79.16 15   A 1 
ATOM   117  C CA  . SER   A 1 15   ? 30.542  20.295  -5.746  1.00 75.85 15   A 1 
ATOM   118  C C   . SER   A 1 15   ? 31.142  18.887  -5.832  1.00 75.64 15   A 1 
ATOM   119  O O   . SER   A 1 15   ? 30.690  18.088  -6.646  1.00 74.18 15   A 1 
ATOM   120  C CB  . SER   A 1 15   ? 31.154  21.217  -6.807  1.00 75.21 15   A 1 
ATOM   121  O OG  . SER   A 1 15   ? 32.566  21.212  -6.798  1.00 71.58 15   A 1 
ATOM   122  N N   . PHE   A 1 16   ? 32.075  18.557  -4.944  1.00 78.33 16   A 1 
ATOM   123  C CA  . PHE   A 1 16   ? 32.680  17.222  -4.857  1.00 76.00 16   A 1 
ATOM   124  C C   . PHE   A 1 16   ? 31.886  16.242  -3.983  1.00 75.00 16   A 1 
ATOM   125  O O   . PHE   A 1 16   ? 32.228  15.063  -3.902  1.00 72.81 16   A 1 
ATOM   126  C CB  . PHE   A 1 16   ? 34.122  17.358  -4.350  1.00 74.59 16   A 1 
ATOM   127  C CG  . PHE   A 1 16   ? 34.997  18.219  -5.235  1.00 72.13 16   A 1 
ATOM   128  C CD1 . PHE   A 1 16   ? 35.470  17.720  -6.461  1.00 66.62 16   A 1 
ATOM   129  C CD2 . PHE   A 1 16   ? 35.317  19.528  -4.851  1.00 67.25 16   A 1 
ATOM   130  C CE1 . PHE   A 1 16   ? 36.252  18.522  -7.298  1.00 62.17 16   A 1 
ATOM   131  C CE2 . PHE   A 1 16   ? 36.100  20.338  -5.687  1.00 62.22 16   A 1 
ATOM   132  C CZ  . PHE   A 1 16   ? 36.567  19.835  -6.911  1.00 65.28 16   A 1 
ATOM   133  N N   . ILE   A 1 17   ? 30.827  16.703  -3.314  1.00 74.70 17   A 1 
ATOM   134  C CA  . ILE   A 1 17   ? 30.024  15.883  -2.402  1.00 75.48 17   A 1 
ATOM   135  C C   . ILE   A 1 17   ? 28.709  15.507  -3.091  1.00 74.18 17   A 1 
ATOM   136  O O   . ILE   A 1 17   ? 27.748  16.278  -3.100  1.00 73.45 17   A 1 
ATOM   137  C CB  . ILE   A 1 17   ? 29.821  16.579  -1.041  1.00 75.88 17   A 1 
ATOM   138  C CG1 . ILE   A 1 17   ? 31.175  16.999  -0.416  1.00 74.09 17   A 1 
ATOM   139  C CG2 . ILE   A 1 17   ? 29.068  15.620  -0.096  1.00 73.63 17   A 1 
ATOM   140  C CD1 . ILE   A 1 17   ? 31.047  17.778  0.891   1.00 67.80 17   A 1 
ATOM   141  N N   . ASP   A 1 18   ? 28.662  14.305  -3.631  1.00 77.16 18   A 1 
ATOM   142  C CA  . ASP   A 1 18   ? 27.501  13.797  -4.371  1.00 75.58 18   A 1 
ATOM   143  C C   . ASP   A 1 18   ? 26.475  13.062  -3.503  1.00 76.34 18   A 1 
ATOM   144  O O   . ASP   A 1 18   ? 25.272  13.072  -3.784  1.00 71.26 18   A 1 
ATOM   145  C CB  . ASP   A 1 18   ? 27.987  12.860  -5.482  1.00 70.84 18   A 1 
ATOM   146  C CG  . ASP   A 1 18   ? 28.392  13.586  -6.760  1.00 64.96 18   A 1 
ATOM   147  O OD1 . ASP   A 1 18   ? 27.787  14.648  -7.037  1.00 57.75 18   A 1 
ATOM   148  O OD2 . ASP   A 1 18   ? 29.167  12.979  -7.517  1.00 58.77 18   A 1 
ATOM   149  N N   . SER   A 1 19   ? 26.944  12.417  -2.437  1.00 76.25 19   A 1 
ATOM   150  C CA  . SER   A 1 19   ? 26.083  11.649  -1.543  1.00 75.60 19   A 1 
ATOM   151  C C   . SER   A 1 19   ? 25.141  12.569  -0.758  1.00 77.33 19   A 1 
ATOM   152  O O   . SER   A 1 19   ? 25.560  13.477  -0.044  1.00 75.35 19   A 1 
ATOM   153  C CB  . SER   A 1 19   ? 26.947  10.799  -0.611  1.00 73.15 19   A 1 
ATOM   154  O OG  . SER   A 1 19   ? 26.263  10.425  0.562   1.00 68.99 19   A 1 
ATOM   155  N N   . ASN   A 1 20   ? 23.840  12.289  -0.840  1.00 80.69 20   A 1 
ATOM   156  C CA  . ASN   A 1 20   ? 22.851  13.025  -0.056  1.00 80.82 20   A 1 
ATOM   157  C C   . ASN   A 1 20   ? 23.028  12.850  1.461   1.00 81.48 20   A 1 
ATOM   158  O O   . ASN   A 1 20   ? 22.645  13.749  2.204   1.00 79.60 20   A 1 
ATOM   159  C CB  . ASN   A 1 20   ? 21.432  12.606  -0.478  1.00 79.13 20   A 1 
ATOM   160  C CG  . ASN   A 1 20   ? 20.965  13.247  -1.775  1.00 78.23 20   A 1 
ATOM   161  O OD1 . ASN   A 1 20   ? 21.500  14.222  -2.258  1.00 71.63 20   A 1 
ATOM   162  N ND2 . ASN   A 1 20   ? 19.899  12.732  -2.354  1.00 70.49 20   A 1 
ATOM   163  N N   . GLU   A 1 21   ? 23.560  11.724  1.921   1.00 74.57 21   A 1 
ATOM   164  C CA  . GLU   A 1 21   ? 23.862  11.529  3.349   1.00 72.79 21   A 1 
ATOM   165  C C   . GLU   A 1 21   ? 25.023  12.431  3.785   1.00 73.45 21   A 1 
ATOM   166  O O   . GLU   A 1 21   ? 24.922  13.097  4.816   1.00 71.11 21   A 1 
ATOM   167  C CB  . GLU   A 1 21   ? 24.135  10.039  3.676   1.00 71.69 21   A 1 
ATOM   168  C CG  . GLU   A 1 21   ? 22.826  9.231   3.790   1.00 65.11 21   A 1 
ATOM   169  C CD  . GLU   A 1 21   ? 22.990  7.742   4.170   1.00 56.79 21   A 1 
ATOM   170  O OE1 . GLU   A 1 21   ? 22.005  7.143   4.693   1.00 52.18 21   A 1 
ATOM   171  O OE2 . GLU   A 1 21   ? 24.053  7.153   3.931   1.00 54.78 21   A 1 
ATOM   172  N N   . ASP   A 1 22   ? 26.067  12.543  2.964   1.00 78.01 22   A 1 
ATOM   173  C CA  . ASP   A 1 22   ? 27.216  13.404  3.241   1.00 77.11 22   A 1 
ATOM   174  C C   . ASP   A 1 22   ? 26.827  14.877  3.142   1.00 76.84 22   A 1 
ATOM   175  O O   . ASP   A 1 22   ? 27.105  15.645  4.058   1.00 75.84 22   A 1 
ATOM   176  C CB  . ASP   A 1 22   ? 28.377  13.081  2.294   1.00 76.43 22   A 1 
ATOM   177  C CG  . ASP   A 1 22   ? 28.827  11.627  2.399   1.00 74.68 22   A 1 
ATOM   178  O OD1 . ASP   A 1 22   ? 28.759  11.064  3.515   1.00 69.19 22   A 1 
ATOM   179  O OD2 . ASP   A 1 22   ? 29.137  11.056  1.334   1.00 69.94 22   A 1 
ATOM   180  N N   . ARG   A 1 23   ? 26.067  15.270  2.105   1.00 77.98 23   A 1 
ATOM   181  C CA  . ARG   A 1 23   ? 25.544  16.639  1.979   1.00 78.03 23   A 1 
ATOM   182  C C   . ARG   A 1 23   ? 24.640  17.021  3.152   1.00 77.64 23   A 1 
ATOM   183  O O   . ARG   A 1 23   ? 24.741  18.139  3.650   1.00 76.47 23   A 1 
ATOM   184  C CB  . ARG   A 1 23   ? 24.807  16.830  0.650   1.00 77.92 23   A 1 
ATOM   185  C CG  . ARG   A 1 23   ? 25.758  16.809  -0.557  1.00 76.54 23   A 1 
ATOM   186  C CD  . ARG   A 1 23   ? 25.023  17.139  -1.855  1.00 75.40 23   A 1 
ATOM   187  N NE  . ARG   A 1 23   ? 24.695  18.569  -1.950  1.00 74.21 23   A 1 
ATOM   188  C CZ  . ARG   A 1 23   ? 25.367  19.513  -2.602  1.00 74.16 23   A 1 
ATOM   189  N NH1 . ARG   A 1 23   ? 26.447  19.264  -3.283  1.00 66.05 23   A 1 
ATOM   190  N NH2 . ARG   A 1 23   ? 24.954  20.736  -2.577  1.00 70.60 23   A 1 
ATOM   191  N N   . ASN   A 1 24   ? 23.799  16.115  3.626   1.00 76.32 24   A 1 
ATOM   192  C CA  . ASN   A 1 24   ? 23.003  16.356  4.831   1.00 73.38 24   A 1 
ATOM   193  C C   . ASN   A 1 24   ? 23.911  16.585  6.044   1.00 72.67 24   A 1 
ATOM   194  O O   . ASN   A 1 24   ? 23.702  17.550  6.765   1.00 71.97 24   A 1 
ATOM   195  C CB  . ASN   A 1 24   ? 22.049  15.188  5.102   1.00 73.08 24   A 1 
ATOM   196  C CG  . ASN   A 1 24   ? 20.843  15.112  4.187   1.00 70.20 24   A 1 
ATOM   197  O OD1 . ASN   A 1 24   ? 20.432  16.031  3.500   1.00 63.61 24   A 1 
ATOM   198  N ND2 . ASN   A 1 24   ? 20.188  13.966  4.192   1.00 63.18 24   A 1 
ATOM   199  N N   . SER   A 1 25   ? 24.921  15.755  6.242   1.00 72.00 25   A 1 
ATOM   200  C CA  . SER   A 1 25   ? 25.856  15.875  7.367   1.00 70.02 25   A 1 
ATOM   201  C C   . SER   A 1 25   ? 26.639  17.192  7.312   1.00 69.41 25   A 1 
ATOM   202  O O   . SER   A 1 25   ? 26.719  17.915  8.300   1.00 69.24 25   A 1 
ATOM   203  C CB  . SER   A 1 25   ? 26.823  14.686  7.382   1.00 69.64 25   A 1 
ATOM   204  O OG  . SER   A 1 25   ? 26.096  13.470  7.397   1.00 64.37 25   A 1 
ATOM   205  N N   . VAL   A 1 26   ? 27.142  17.559  6.136   1.00 72.07 26   A 1 
ATOM   206  C CA  . VAL   A 1 26   ? 27.870  18.811  5.890   1.00 69.77 26   A 1 
ATOM   207  C C   . VAL   A 1 26   ? 26.976  20.041  6.104   1.00 69.44 26   A 1 
ATOM   208  O O   . VAL   A 1 26   ? 27.430  21.038  6.658   1.00 69.75 26   A 1 
ATOM   209  C CB  . VAL   A 1 26   ? 28.469  18.769  4.476   1.00 70.12 26   A 1 
ATOM   210  C CG1 . VAL   A 1 26   ? 29.041  20.106  4.037   1.00 64.01 26   A 1 
ATOM   211  C CG2 . VAL   A 1 26   ? 29.616  17.752  4.407   1.00 66.05 26   A 1 
ATOM   212  N N   . SER   A 1 27   ? 25.691  19.962  5.742   1.00 70.90 27   A 1 
ATOM   213  C CA  . SER   A 1 27   ? 24.735  21.055  5.970   1.00 68.39 27   A 1 
ATOM   214  C C   . SER   A 1 27   ? 24.506  21.382  7.450   1.00 67.18 27   A 1 
ATOM   215  O O   . SER   A 1 27   ? 24.060  22.479  7.771   1.00 67.01 27   A 1 
ATOM   216  C CB  . SER   A 1 27   ? 23.399  20.752  5.281   1.00 69.13 27   A 1 
ATOM   217  O OG  . SER   A 1 27   ? 22.605  19.814  5.976   1.00 65.24 27   A 1 
ATOM   218  N N   . LEU   A 1 28   ? 24.846  20.464  8.351   1.00 65.98 28   A 1 
ATOM   219  C CA  . LEU   A 1 28   ? 24.707  20.623  9.800   1.00 63.02 28   A 1 
ATOM   220  C C   . LEU   A 1 28   ? 25.915  21.316  10.454  1.00 62.67 28   A 1 
ATOM   221  O O   . LEU   A 1 28   ? 25.911  21.499  11.664  1.00 60.88 28   A 1 
ATOM   222  C CB  . LEU   A 1 28   ? 24.448  19.250  10.450  1.00 61.11 28   A 1 
ATOM   223  C CG  . LEU   A 1 28   ? 23.177  18.516  9.977   1.00 56.99 28   A 1 
ATOM   224  C CD1 . LEU   A 1 28   ? 23.146  17.115  10.585  1.00 52.23 28   A 1 
ATOM   225  C CD2 . LEU   A 1 28   ? 21.897  19.247  10.384  1.00 54.62 28   A 1 
ATOM   226  N N   . VAL   A 1 29   ? 26.933  21.705  9.693   1.00 65.53 29   A 1 
ATOM   227  C CA  . VAL   A 1 29   ? 28.135  22.339  10.267  1.00 63.76 29   A 1 
ATOM   228  C C   . VAL   A 1 29   ? 27.836  23.753  10.772  1.00 62.42 29   A 1 
ATOM   229  O O   . VAL   A 1 29   ? 28.191  24.106  11.892  1.00 61.10 29   A 1 
ATOM   230  C CB  . VAL   A 1 29   ? 29.291  22.339  9.255   1.00 62.48 29   A 1 
ATOM   231  C CG1 . VAL   A 1 29   ? 30.527  23.065  9.784   1.00 57.29 29   A 1 
ATOM   232  C CG2 . VAL   A 1 29   ? 29.714  20.904  8.915   1.00 60.36 29   A 1 
ATOM   233  N N   . CYS   A 1 30   ? 27.203  24.586  9.941   1.00 63.22 30   A 1 
ATOM   234  C CA  . CYS   A 1 30   ? 26.735  25.918  10.321  1.00 62.52 30   A 1 
ATOM   235  C C   . CYS   A 1 30   ? 25.707  26.446  9.307   1.00 62.61 30   A 1 
ATOM   236  O O   . CYS   A 1 30   ? 25.522  25.885  8.229   1.00 61.36 30   A 1 
ATOM   237  C CB  . CYS   A 1 30   ? 27.936  26.872  10.459  1.00 58.94 30   A 1 
ATOM   238  S SG  . CYS   A 1 30   ? 28.715  27.184  8.847   1.00 53.26 30   A 1 
ATOM   239  N N   . LYS   A 1 31   ? 25.073  27.585  9.609   1.00 65.23 31   A 1 
ATOM   240  C CA  . LYS   A 1 31   ? 24.043  28.198  8.757   1.00 64.95 31   A 1 
ATOM   241  C C   . LYS   A 1 31   ? 24.528  28.524  7.338   1.00 66.94 31   A 1 
ATOM   242  O O   . LYS   A 1 31   ? 23.791  28.318  6.379   1.00 66.65 31   A 1 
ATOM   243  C CB  . LYS   A 1 31   ? 23.524  29.453  9.466   1.00 62.56 31   A 1 
ATOM   244  C CG  . LYS   A 1 31   ? 22.237  30.018  8.844   1.00 55.52 31   A 1 
ATOM   245  C CD  . LYS   A 1 31   ? 21.802  31.206  9.695   1.00 50.15 31   A 1 
ATOM   246  C CE  . LYS   A 1 31   ? 20.390  31.713  9.426   1.00 43.28 31   A 1 
ATOM   247  N NZ  . LYS   A 1 31   ? 19.981  32.595  10.549  1.00 37.71 31   A 1 
ATOM   248  N N   . SER   A 1 32   ? 25.763  29.000  7.180   1.00 64.60 32   A 1 
ATOM   249  C CA  . SER   A 1 32   ? 26.318  29.292  5.850   1.00 65.18 32   A 1 
ATOM   250  C C   . SER   A 1 32   ? 26.522  28.024  5.019   1.00 66.77 32   A 1 
ATOM   251  O O   . SER   A 1 32   ? 26.257  28.031  3.817   1.00 66.84 32   A 1 
ATOM   252  C CB  . SER   A 1 32   ? 27.630  30.079  5.957   1.00 64.08 32   A 1 
ATOM   253  O OG  . SER   A 1 32   ? 28.641  29.333  6.596   1.00 58.77 32   A 1 
ATOM   254  N N   . TRP   A 1 33   ? 26.915  26.928  5.651   1.00 72.41 33   A 1 
ATOM   255  C CA  . TRP   A 1 33   ? 27.034  25.623  5.001   1.00 71.28 33   A 1 
ATOM   256  C C   . TRP   A 1 33   ? 25.661  25.074  4.626   1.00 71.09 33   A 1 
ATOM   257  O O   . TRP   A 1 33   ? 25.486  24.602  3.511   1.00 70.16 33   A 1 
ATOM   258  C CB  . TRP   A 1 33   ? 27.800  24.646  5.892   1.00 70.10 33   A 1 
ATOM   259  C CG  . TRP   A 1 33   ? 29.277  24.873  5.993   1.00 69.66 33   A 1 
ATOM   260  C CD1 . TRP   A 1 33   ? 29.873  25.984  6.462   1.00 61.98 33   A 1 
ATOM   261  C CD2 . TRP   A 1 33   ? 30.363  23.966  5.615   1.00 66.62 33   A 1 
ATOM   262  N NE1 . TRP   A 1 33   ? 31.256  25.843  6.398   1.00 61.31 33   A 1 
ATOM   263  C CE2 . TRP   A 1 33   ? 31.594  24.616  5.883   1.00 63.94 33   A 1 
ATOM   264  C CE3 . TRP   A 1 33   ? 30.412  22.668  5.077   1.00 63.89 33   A 1 
ATOM   265  C CZ2 . TRP   A 1 33   ? 32.837  24.016  5.612   1.00 64.90 33   A 1 
ATOM   266  C CZ3 . TRP   A 1 33   ? 31.650  22.061  4.808   1.00 59.92 33   A 1 
ATOM   267  C CH2 . TRP   A 1 33   ? 32.850  22.727  5.068   1.00 59.99 33   A 1 
ATOM   268  N N   . PHE   A 1 34   ? 24.666  25.220  5.497   1.00 73.48 34   A 1 
ATOM   269  C CA  . PHE   A 1 34   ? 23.281  24.849  5.209   1.00 72.70 34   A 1 
ATOM   270  C C   . PHE   A 1 34   ? 22.730  25.614  3.998   1.00 74.67 34   A 1 
ATOM   271  O O   . PHE   A 1 34   ? 22.219  24.999  3.065   1.00 74.30 34   A 1 
ATOM   272  C CB  . PHE   A 1 34   ? 22.409  25.087  6.444   1.00 69.60 34   A 1 
ATOM   273  C CG  . PHE   A 1 34   ? 20.946  24.740  6.221   1.00 67.70 34   A 1 
ATOM   274  C CD1 . PHE   A 1 34   ? 20.032  25.726  5.797   1.00 61.18 34   A 1 
ATOM   275  C CD2 . PHE   A 1 34   ? 20.496  23.422  6.413   1.00 62.12 34   A 1 
ATOM   276  C CE1 . PHE   A 1 34   ? 18.686  25.397  5.572   1.00 58.50 34   A 1 
ATOM   277  C CE2 . PHE   A 1 34   ? 19.149  23.090  6.192   1.00 59.23 34   A 1 
ATOM   278  C CZ  . PHE   A 1 34   ? 18.244  24.080  5.770   1.00 61.87 34   A 1 
ATOM   279  N N   . GLU   A 1 35   ? 22.865  26.935  3.971   1.00 72.60 35   A 1 
ATOM   280  C CA  . GLU   A 1 35   ? 22.400  27.762  2.855   1.00 73.72 35   A 1 
ATOM   281  C C   . GLU   A 1 35   ? 23.114  27.429  1.540   1.00 74.72 35   A 1 
ATOM   282  O O   . GLU   A 1 35   ? 22.479  27.361  0.487   1.00 73.28 35   A 1 
ATOM   283  C CB  . GLU   A 1 35   ? 22.587  29.248  3.198   1.00 71.36 35   A 1 
ATOM   284  C CG  . GLU   A 1 35   ? 21.373  29.844  3.921   1.00 65.56 35   A 1 
ATOM   285  C CD  . GLU   A 1 35   ? 20.117  29.834  3.028   1.00 61.03 35   A 1 
ATOM   286  O OE1 . GLU   A 1 35   ? 19.019  29.523  3.519   1.00 54.11 35   A 1 
ATOM   287  O OE2 . GLU   A 1 35   ? 20.230  30.075  1.803   1.00 56.46 35   A 1 
ATOM   288  N N   . THR   A 1 36   ? 24.416  27.188  1.592   1.00 75.79 36   A 1 
ATOM   289  C CA  . THR   A 1 36   ? 25.188  26.837  0.395   1.00 75.98 36   A 1 
ATOM   290  C C   . THR   A 1 36   ? 24.827  25.440  -0.104  1.00 77.06 36   A 1 
ATOM   291  O O   . THR   A 1 36   ? 24.617  25.256  -1.300  1.00 76.62 36   A 1 
ATOM   292  C CB  . THR   A 1 36   ? 26.696  26.950  0.653   1.00 75.49 36   A 1 
ATOM   293  O OG1 . THR   A 1 36   ? 27.016  28.208  1.202   1.00 71.34 36   A 1 
ATOM   294  C CG2 . THR   A 1 36   ? 27.497  26.827  -0.640  1.00 70.93 36   A 1 
ATOM   295  N N   . GLU   A 1 37   ? 24.691  24.458  0.778   1.00 76.75 37   A 1 
ATOM   296  C CA  . GLU   A 1 37   ? 24.251  23.103  0.422   1.00 75.23 37   A 1 
ATOM   297  C C   . GLU   A 1 37   ? 22.853  23.136  -0.202  1.00 75.66 37   A 1 
ATOM   298  O O   . GLU   A 1 37   ? 22.656  22.586  -1.290  1.00 74.95 37   A 1 
ATOM   299  C CB  . GLU   A 1 37   ? 24.285  22.200  1.663   1.00 75.72 37   A 1 
ATOM   300  C CG  . GLU   A 1 37   ? 24.153  20.698  1.326   1.00 72.20 37   A 1 
ATOM   301  C CD  . GLU   A 1 37   ? 22.748  20.201  0.953   1.00 70.05 37   A 1 
ATOM   302  O OE1 . GLU   A 1 37   ? 22.660  19.241  0.153   1.00 63.10 37   A 1 
ATOM   303  O OE2 . GLU   A 1 37   ? 21.741  20.715  1.470   1.00 67.43 37   A 1 
ATOM   304  N N   . ARG   A 1 38   ? 21.926  23.845  0.430   1.00 80.54 38   A 1 
ATOM   305  C CA  . ARG   A 1 38   ? 20.554  24.010  -0.028  1.00 79.10 38   A 1 
ATOM   306  C C   . ARG   A 1 38   ? 20.490  24.560  -1.448  1.00 80.50 38   A 1 
ATOM   307  O O   . ARG   A 1 38   ? 19.797  23.991  -2.289  1.00 79.33 38   A 1 
ATOM   308  C CB  . ARG   A 1 38   ? 19.830  24.937  0.964   1.00 76.00 38   A 1 
ATOM   309  C CG  . ARG   A 1 38   ? 18.354  25.126  0.623   1.00 71.50 38   A 1 
ATOM   310  C CD  . ARG   A 1 38   ? 17.674  26.070  1.616   1.00 70.48 38   A 1 
ATOM   311  N NE  . ARG   A 1 38   ? 17.999  27.485  1.376   1.00 67.49 38   A 1 
ATOM   312  C CZ  . ARG   A 1 38   ? 17.418  28.306  0.514   1.00 65.72 38   A 1 
ATOM   313  N NH1 . ARG   A 1 38   ? 16.481  27.913  -0.304  1.00 60.39 38   A 1 
ATOM   314  N NH2 . ARG   A 1 38   ? 17.766  29.554  0.475   1.00 61.50 38   A 1 
ATOM   315  N N   . LYS   A 1 39   ? 21.226  25.644  -1.722  1.00 79.81 39   A 1 
ATOM   316  C CA  . LYS   A 1 39   ? 21.236  26.320  -3.031  1.00 79.65 39   A 1 
ATOM   317  C C   . LYS   A 1 39   ? 21.971  25.541  -4.120  1.00 80.67 39   A 1 
ATOM   318  O O   . LYS   A 1 39   ? 21.674  25.721  -5.289  1.00 78.50 39   A 1 
ATOM   319  C CB  . LYS   A 1 39   ? 21.854  27.713  -2.883  1.00 78.02 39   A 1 
ATOM   320  C CG  . LYS   A 1 39   ? 20.932  28.678  -2.127  1.00 73.64 39   A 1 
ATOM   321  C CD  . LYS   A 1 39   ? 21.627  30.024  -1.940  1.00 69.70 39   A 1 
ATOM   322  C CE  . LYS   A 1 39   ? 20.722  30.969  -1.155  1.00 61.60 39   A 1 
ATOM   323  N NZ  . LYS   A 1 39   ? 21.383  32.266  -0.888  1.00 55.22 39   A 1 
ATOM   324  N N   . THR   A 1 40   ? 22.925  24.693  -3.757  1.00 81.44 40   A 1 
ATOM   325  C CA  . THR   A 1 40   ? 23.735  23.927  -4.722  1.00 81.02 40   A 1 
ATOM   326  C C   . THR   A 1 40   ? 23.265  22.485  -4.899  1.00 81.98 40   A 1 
ATOM   327  O O   . THR   A 1 40   ? 23.789  21.758  -5.740  1.00 79.95 40   A 1 
ATOM   328  C CB  . THR   A 1 40   ? 25.222  23.947  -4.352  1.00 80.12 40   A 1 
ATOM   329  O OG1 . THR   A 1 40   ? 25.424  23.395  -3.071  1.00 73.88 40   A 1 
ATOM   330  C CG2 . THR   A 1 40   ? 25.799  25.362  -4.362  1.00 72.97 40   A 1 
ATOM   331  N N   . ARG   A 1 41   ? 22.280  22.042  -4.126  1.00 85.08 41   A 1 
ATOM   332  C CA  . ARG   A 1 41   ? 21.787  20.667  -4.204  1.00 85.64 41   A 1 
ATOM   333  C C   . ARG   A 1 41   ? 20.977  20.432  -5.469  1.00 86.37 41   A 1 
ATOM   334  O O   . ARG   A 1 41   ? 19.909  21.007  -5.650  1.00 85.63 41   A 1 
ATOM   335  C CB  . ARG   A 1 41   ? 21.000  20.326  -2.947  1.00 84.04 41   A 1 
ATOM   336  C CG  . ARG   A 1 41   ? 20.654  18.839  -2.895  1.00 81.40 41   A 1 
ATOM   337  C CD  . ARG   A 1 41   ? 20.430  18.491  -1.436  1.00 78.31 41   A 1 
ATOM   338  N NE  . ARG   A 1 41   ? 20.083  17.093  -1.204  1.00 76.76 41   A 1 
ATOM   339  C CZ  . ARG   A 1 41   ? 19.996  16.573  0.002   1.00 75.46 41   A 1 
ATOM   340  N NH1 . ARG   A 1 41   ? 20.223  17.272  1.078   1.00 69.33 41   A 1 
ATOM   341  N NH2 . ARG   A 1 41   ? 19.669  15.331  0.153   1.00 69.47 41   A 1 
ATOM   342  N N   . LYS   A 1 42   ? 21.454  19.513  -6.293  1.00 88.46 42   A 1 
ATOM   343  C CA  . LYS   A 1 42   ? 20.812  19.130  -7.559  1.00 89.32 42   A 1 
ATOM   344  C C   . LYS   A 1 42   ? 19.924  17.895  -7.430  1.00 91.64 42   A 1 
ATOM   345  O O   . LYS   A 1 42   ? 18.844  17.861  -7.996  1.00 89.52 42   A 1 
ATOM   346  C CB  . LYS   A 1 42   ? 21.876  18.950  -8.643  1.00 86.49 42   A 1 
ATOM   347  C CG  . LYS   A 1 42   ? 22.607  20.270  -8.944  1.00 81.46 42   A 1 
ATOM   348  C CD  . LYS   A 1 42   ? 23.555  20.124  -10.132 1.00 72.42 42   A 1 
ATOM   349  C CE  . LYS   A 1 42   ? 24.255  21.458  -10.390 1.00 64.71 42   A 1 
ATOM   350  N NZ  . LYS   A 1 42   ? 25.168  21.395  -11.558 1.00 56.10 42   A 1 
ATOM   351  N N   . ARG   A 1 43   ? 20.356  16.897  -6.673  1.00 89.06 43   A 1 
ATOM   352  C CA  . ARG   A 1 43   ? 19.624  15.635  -6.488  1.00 89.02 43   A 1 
ATOM   353  C C   . ARG   A 1 43   ? 18.848  15.624  -5.179  1.00 89.36 43   A 1 
ATOM   354  O O   . ARG   A 1 43   ? 19.438  15.696  -4.108  1.00 87.55 43   A 1 
ATOM   355  C CB  . ARG   A 1 43   ? 20.581  14.438  -6.600  1.00 88.02 43   A 1 
ATOM   356  C CG  . ARG   A 1 43   ? 20.986  14.185  -8.065  1.00 80.92 43   A 1 
ATOM   357  C CD  . ARG   A 1 43   ? 21.744  12.873  -8.248  1.00 78.39 43   A 1 
ATOM   358  N NE  . ARG   A 1 43   ? 23.190  12.995  -8.027  1.00 69.39 43   A 1 
ATOM   359  C CZ  . ARG   A 1 43   ? 24.085  12.042  -8.259  1.00 62.24 43   A 1 
ATOM   360  N NH1 . ARG   A 1 43   ? 23.733  10.839  -8.632  1.00 55.60 43   A 1 
ATOM   361  N NH2 . ARG   A 1 43   ? 25.363  12.279  -8.135  1.00 54.95 43   A 1 
ATOM   362  N N   . VAL   A 1 44   ? 17.531  15.471  -5.268  1.00 90.14 44   A 1 
ATOM   363  C CA  . VAL   A 1 44   ? 16.631  15.414  -4.109  1.00 90.66 44   A 1 
ATOM   364  C C   . VAL   A 1 44   ? 15.955  14.053  -4.032  1.00 91.83 44   A 1 
ATOM   365  O O   . VAL   A 1 44   ? 15.455  13.532  -5.025  1.00 91.87 44   A 1 
ATOM   366  C CB  . VAL   A 1 44   ? 15.614  16.562  -4.139  1.00 89.63 44   A 1 
ATOM   367  C CG1 . VAL   A 1 44   ? 14.662  16.506  -2.939  1.00 84.38 44   A 1 
ATOM   368  C CG2 . VAL   A 1 44   ? 16.348  17.909  -4.091  1.00 84.75 44   A 1 
ATOM   369  N N   . PHE   A 1 45   ? 15.942  13.476  -2.845  1.00 89.94 45   A 1 
ATOM   370  C CA  . PHE   A 1 45   ? 15.289  12.205  -2.560  1.00 88.51 45   A 1 
ATOM   371  C C   . PHE   A 1 45   ? 14.196  12.382  -1.504  1.00 88.18 45   A 1 
ATOM   372  O O   . PHE   A 1 45   ? 14.475  12.766  -0.367  1.00 87.26 45   A 1 
ATOM   373  C CB  . PHE   A 1 45   ? 16.340  11.180  -2.124  1.00 86.50 45   A 1 
ATOM   374  C CG  . PHE   A 1 45   ? 15.747  9.850   -1.697  1.00 83.57 45   A 1 
ATOM   375  C CD1 . PHE   A 1 45   ? 15.560  9.564   -0.330  1.00 77.75 45   A 1 
ATOM   376  C CD2 . PHE   A 1 45   ? 15.344  8.909   -2.660  1.00 76.41 45   A 1 
ATOM   377  C CE1 . PHE   A 1 45   ? 14.986  8.347   0.067   1.00 73.73 45   A 1 
ATOM   378  C CE2 . PHE   A 1 45   ? 14.769  7.689   -2.265  1.00 72.67 45   A 1 
ATOM   379  C CZ  . PHE   A 1 45   ? 14.590  7.409   -0.900  1.00 76.51 45   A 1 
ATOM   380  N N   . VAL   A 1 46   ? 12.970  12.039  -1.868  1.00 89.02 46   A 1 
ATOM   381  C CA  . VAL   A 1 46   ? 11.807  12.030  -0.974  1.00 89.22 46   A 1 
ATOM   382  C C   . VAL   A 1 46   ? 11.361  10.587  -0.777  1.00 89.70 46   A 1 
ATOM   383  O O   . VAL   A 1 46   ? 10.809  9.953   -1.670  1.00 88.90 46   A 1 
ATOM   384  C CB  . VAL   A 1 46   ? 10.680  12.922  -1.517  1.00 88.57 46   A 1 
ATOM   385  C CG1 . VAL   A 1 46   ? 9.482   12.912  -0.565  1.00 84.68 46   A 1 
ATOM   386  C CG2 . VAL   A 1 46   ? 11.153  14.371  -1.683  1.00 84.93 46   A 1 
ATOM   387  N N   . GLY   A 1 47   ? 11.635  10.047  0.399   1.00 86.83 47   A 1 
ATOM   388  C CA  . GLY   A 1 47   ? 11.380  8.633   0.702   1.00 85.68 47   A 1 
ATOM   389  C C   . GLY   A 1 47   ? 9.921   8.267   0.980   1.00 87.24 47   A 1 
ATOM   390  O O   . GLY   A 1 47   ? 9.587   7.079   0.964   1.00 85.14 47   A 1 
ATOM   391  N N   . ASN   A 1 48   ? 9.089   9.267   1.263   1.00 85.84 48   A 1 
ATOM   392  C CA  . ASN   A 1 48   ? 7.637   9.184   1.414   1.00 85.42 48   A 1 
ATOM   393  C C   . ASN   A 1 48   ? 7.047   10.522  0.956   1.00 85.17 48   A 1 
ATOM   394  O O   . ASN   A 1 48   ? 7.391   11.554  1.529   1.00 83.51 48   A 1 
ATOM   395  C CB  . ASN   A 1 48   ? 7.307   8.872   2.894   1.00 83.50 48   A 1 
ATOM   396  C CG  . ASN   A 1 48   ? 5.813   8.879   3.201   1.00 82.48 48   A 1 
ATOM   397  O OD1 . ASN   A 1 48   ? 4.988   9.151   2.360   1.00 75.08 48   A 1 
ATOM   398  N ND2 . ASN   A 1 48   ? 5.436   8.597   4.432   1.00 75.09 48   A 1 
ATOM   399  N N   . CYS   A 1 49   ? 6.184   10.500  -0.055  1.00 86.20 49   A 1 
ATOM   400  C CA  . CYS   A 1 49   ? 5.609   11.715  -0.631  1.00 85.45 49   A 1 
ATOM   401  C C   . CYS   A 1 49   ? 4.696   12.491  0.333   1.00 83.55 49   A 1 
ATOM   402  O O   . CYS   A 1 49   ? 4.487   13.679  0.127   1.00 81.66 49   A 1 
ATOM   403  C CB  . CYS   A 1 49   ? 4.866   11.362  -1.930  1.00 86.04 49   A 1 
ATOM   404  S SG  . CYS   A 1 49   ? 3.471   10.243  -1.600  1.00 86.47 49   A 1 
ATOM   405  N N   . TYR   A 1 50   ? 4.223   11.862  1.406   1.00 84.05 50   A 1 
ATOM   406  C CA  . TYR   A 1 50   ? 3.421   12.510  2.450   1.00 81.44 50   A 1 
ATOM   407  C C   . TYR   A 1 50   ? 4.248   13.000  3.645   1.00 79.98 50   A 1 
ATOM   408  O O   . TYR   A 1 50   ? 3.740   13.707  4.503   1.00 76.20 50   A 1 
ATOM   409  C CB  . TYR   A 1 50   ? 2.306   11.558  2.885   1.00 80.27 50   A 1 
ATOM   410  C CG  . TYR   A 1 50   ? 1.320   11.248  1.781   1.00 78.14 50   A 1 
ATOM   411  C CD1 . TYR   A 1 50   ? 0.527   12.279  1.244   1.00 74.65 50   A 1 
ATOM   412  C CD2 . TYR   A 1 50   ? 1.193   9.942   1.273   1.00 74.93 50   A 1 
ATOM   413  C CE1 . TYR   A 1 50   ? -0.384  12.016  0.217   1.00 72.85 50   A 1 
ATOM   414  C CE2 . TYR   A 1 50   ? 0.280   9.668   0.240   1.00 73.63 50   A 1 
ATOM   415  C CZ  . TYR   A 1 50   ? -0.508  10.712  -0.287  1.00 76.73 50   A 1 
ATOM   416  O OH  . TYR   A 1 50   ? -1.396  10.466  -1.296  1.00 73.16 50   A 1 
ATOM   417  N N   . ALA   A 1 51   ? 5.522   12.661  3.704   1.00 80.01 51   A 1 
ATOM   418  C CA  . ALA   A 1 51   ? 6.383   13.102  4.799   1.00 78.16 51   A 1 
ATOM   419  C C   . ALA   A 1 51   ? 6.824   14.573  4.678   1.00 77.30 51   A 1 
ATOM   420  O O   . ALA   A 1 51   ? 7.215   15.181  5.673   1.00 74.55 51   A 1 
ATOM   421  C CB  . ALA   A 1 51   ? 7.591   12.169  4.878   1.00 77.15 51   A 1 
ATOM   422  N N   . VAL   A 1 52   ? 6.787   15.127  3.470   1.00 77.41 52   A 1 
ATOM   423  C CA  . VAL   A 1 52   ? 7.114   16.530  3.169   1.00 77.24 52   A 1 
ATOM   424  C C   . VAL   A 1 52   ? 6.192   17.035  2.062   1.00 77.19 52   A 1 
ATOM   425  O O   . VAL   A 1 52   ? 5.758   16.255  1.220   1.00 76.86 52   A 1 
ATOM   426  C CB  . VAL   A 1 52   ? 8.590   16.717  2.752   1.00 76.41 52   A 1 
ATOM   427  C CG1 . VAL   A 1 52   ? 9.564   16.355  3.870   1.00 69.30 52   A 1 
ATOM   428  C CG2 . VAL   A 1 52   ? 8.986   15.914  1.511   1.00 70.09 52   A 1 
ATOM   429  N N   . SER   A 1 53   ? 5.916   18.344  2.029   1.00 76.65 53   A 1 
ATOM   430  C CA  . SER   A 1 53   ? 5.135   18.921  0.931   1.00 76.39 53   A 1 
ATOM   431  C C   . SER   A 1 53   ? 6.005   19.233  -0.294  1.00 78.72 53   A 1 
ATOM   432  O O   . SER   A 1 53   ? 7.184   19.579  -0.143  1.00 78.59 53   A 1 
ATOM   433  C CB  . SER   A 1 53   ? 4.357   20.154  1.388   1.00 72.50 53   A 1 
ATOM   434  O OG  . SER   A 1 53   ? 5.203   21.254  1.630   1.00 67.93 53   A 1 
ATOM   435  N N   . PRO   A 1 54   ? 5.433   19.197  -1.509  1.00 82.57 54   A 1 
ATOM   436  C CA  . PRO   A 1 54   ? 6.140   19.626  -2.719  1.00 83.75 54   A 1 
ATOM   437  C C   . PRO   A 1 54   ? 6.682   21.054  -2.612  1.00 84.67 54   A 1 
ATOM   438  O O   . PRO   A 1 54   ? 7.841   21.312  -2.925  1.00 84.20 54   A 1 
ATOM   439  C CB  . PRO   A 1 54   ? 5.115   19.494  -3.849  1.00 83.23 54   A 1 
ATOM   440  C CG  . PRO   A 1 54   ? 4.090   18.492  -3.332  1.00 81.34 54   A 1 
ATOM   441  C CD  . PRO   A 1 54   ? 4.102   18.704  -1.827  1.00 82.28 54   A 1 
ATOM   442  N N   . ALA   A 1 55   ? 5.880   21.971  -2.064  1.00 76.78 55   A 1 
ATOM   443  C CA  . ALA   A 1 55   ? 6.275   23.366  -1.870  1.00 74.33 55   A 1 
ATOM   444  C C   . ALA   A 1 55   ? 7.447   23.537  -0.885  1.00 75.36 55   A 1 
ATOM   445  O O   . ALA   A 1 55   ? 8.290   24.413  -1.067  1.00 74.29 55   A 1 
ATOM   446  C CB  . ALA   A 1 55   ? 5.052   24.145  -1.395  1.00 71.01 55   A 1 
ATOM   447  N N   . ALA   A 1 56   ? 7.527   22.699  0.155   1.00 76.13 56   A 1 
ATOM   448  C CA  . ALA   A 1 56   ? 8.667   22.718  1.068   1.00 75.12 56   A 1 
ATOM   449  C C   . ALA   A 1 56   ? 9.951   22.252  0.366   1.00 77.42 56   A 1 
ATOM   450  O O   . ALA   A 1 56   ? 11.013  22.835  0.574   1.00 76.83 56   A 1 
ATOM   451  C CB  . ALA   A 1 56   ? 8.350   21.860  2.296   1.00 71.98 56   A 1 
ATOM   452  N N   . VAL   A 1 57   ? 9.843   21.247  -0.503  1.00 81.99 57   A 1 
ATOM   453  C CA  . VAL   A 1 57   ? 10.979  20.722  -1.272  1.00 84.33 57   A 1 
ATOM   454  C C   . VAL   A 1 57   ? 11.486  21.747  -2.284  1.00 85.07 57   A 1 
ATOM   455  O O   . VAL   A 1 57   ? 12.682  22.028  -2.286  1.00 85.17 57   A 1 
ATOM   456  C CB  . VAL   A 1 57   ? 10.622  19.383  -1.938  1.00 85.59 57   A 1 
ATOM   457  C CG1 . VAL   A 1 57   ? 11.734  18.874  -2.858  1.00 80.77 57   A 1 
ATOM   458  C CG2 . VAL   A 1 57   ? 10.392  18.315  -0.863  1.00 81.09 57   A 1 
ATOM   459  N N   . THR   A 1 58   ? 10.603  22.359  -3.076  1.00 85.36 58   A 1 
ATOM   460  C CA  . THR   A 1 58   ? 10.992  23.391  -4.054  1.00 84.87 58   A 1 
ATOM   461  C C   . THR   A 1 58   ? 11.623  24.609  -3.384  1.00 84.67 58   A 1 
ATOM   462  O O   . THR   A 1 58   ? 12.638  25.118  -3.844  1.00 83.42 58   A 1 
ATOM   463  C CB  . THR   A 1 58   ? 9.806   23.871  -4.900  1.00 84.23 58   A 1 
ATOM   464  O OG1 . THR   A 1 58   ? 8.736   24.295  -4.092  1.00 74.62 58   A 1 
ATOM   465  C CG2 . THR   A 1 58   ? 9.269   22.787  -5.819  1.00 73.08 58   A 1 
ATOM   466  N N   . ARG   A 1 59   ? 11.074  25.045  -2.249  1.00 77.08 59   A 1 
ATOM   467  C CA  . ARG   A 1 59   ? 11.623  26.174  -1.486  1.00 74.72 59   A 1 
ATOM   468  C C   . ARG   A 1 59   ? 12.987  25.860  -0.873  1.00 75.48 59   A 1 
ATOM   469  O O   . ARG   A 1 59   ? 13.848  26.735  -0.819  1.00 74.00 59   A 1 
ATOM   470  C CB  . ARG   A 1 59   ? 10.598  26.548  -0.414  1.00 71.49 59   A 1 
ATOM   471  C CG  . ARG   A 1 59   ? 10.911  27.838  0.328   1.00 63.18 59   A 1 
ATOM   472  C CD  . ARG   A 1 59   ? 9.885   28.188  1.410   1.00 58.42 59   A 1 
ATOM   473  N NE  . ARG   A 1 59   ? 8.841   27.191  1.623   1.00 51.83 59   A 1 
ATOM   474  C CZ  . ARG   A 1 59   ? 7.981   27.136  2.624   1.00 45.32 59   A 1 
ATOM   475  N NH1 . ARG   A 1 59   ? 7.945   28.037  3.571   1.00 43.12 59   A 1 
ATOM   476  N NH2 . ARG   A 1 59   ? 7.131   26.152  2.702   1.00 41.17 59   A 1 
ATOM   477  N N   . ARG   A 1 60   ? 13.179  24.629  -0.403  1.00 79.39 60   A 1 
ATOM   478  C CA  . ARG   A 1 60   ? 14.451  24.211  0.191   1.00 79.89 60   A 1 
ATOM   479  C C   . ARG   A 1 60   ? 15.536  23.972  -0.853  1.00 81.65 60   A 1 
ATOM   480  O O   . ARG   A 1 60   ? 16.689  24.263  -0.570  1.00 79.71 60   A 1 
ATOM   481  C CB  . ARG   A 1 60   ? 14.239  22.995  1.096   1.00 76.88 60   A 1 
ATOM   482  C CG  . ARG   A 1 60   ? 15.527  22.631  1.845   1.00 70.14 60   A 1 
ATOM   483  C CD  . ARG   A 1 60   ? 15.279  21.599  2.932   1.00 66.27 60   A 1 
ATOM   484  N NE  . ARG   A 1 60   ? 16.540  21.224  3.586   1.00 59.89 60   A 1 
ATOM   485  C CZ  . ARG   A 1 60   ? 16.677  20.448  4.651   1.00 55.29 60   A 1 
ATOM   486  N NH1 . ARG   A 1 60   ? 15.650  19.925  5.260   1.00 50.94 60   A 1 
ATOM   487  N NH2 . ARG   A 1 60   ? 17.864  20.190  5.116   1.00 49.29 60   A 1 
ATOM   488  N N   . PHE   A 1 61   ? 15.186  23.464  -2.019  1.00 84.30 61   A 1 
ATOM   489  C CA  . PHE   A 1 61   ? 16.137  23.085  -3.067  1.00 85.71 61   A 1 
ATOM   490  C C   . PHE   A 1 61   ? 15.781  23.756  -4.408  1.00 86.90 61   A 1 
ATOM   491  O O   . PHE   A 1 61   ? 15.274  23.095  -5.310  1.00 85.86 61   A 1 
ATOM   492  C CB  . PHE   A 1 61   ? 16.191  21.556  -3.161  1.00 85.22 61   A 1 
ATOM   493  C CG  . PHE   A 1 61   ? 16.482  20.842  -1.853  1.00 84.12 61   A 1 
ATOM   494  C CD1 . PHE   A 1 61   ? 17.704  21.035  -1.189  1.00 81.10 61   A 1 
ATOM   495  C CD2 . PHE   A 1 61   ? 15.527  19.971  -1.296  1.00 81.51 61   A 1 
ATOM   496  C CE1 . PHE   A 1 61   ? 17.975  20.361  0.009   1.00 80.50 61   A 1 
ATOM   497  C CE2 . PHE   A 1 61   ? 15.792  19.291  -0.100  1.00 80.45 61   A 1 
ATOM   498  C CZ  . PHE   A 1 61   ? 17.018  19.484  0.556   1.00 82.54 61   A 1 
ATOM   499  N N   . PRO   A 1 62   ? 16.011  25.068  -4.542  1.00 85.32 62   A 1 
ATOM   500  C CA  . PRO   A 1 62   ? 15.585  25.822  -5.727  1.00 84.91 62   A 1 
ATOM   501  C C   . PRO   A 1 62   ? 16.296  25.397  -7.018  1.00 86.07 62   A 1 
ATOM   502  O O   . PRO   A 1 62   ? 15.703  25.456  -8.084  1.00 84.53 62   A 1 
ATOM   503  C CB  . PRO   A 1 62   ? 15.857  27.289  -5.376  1.00 83.04 62   A 1 
ATOM   504  C CG  . PRO   A 1 62   ? 16.982  27.223  -4.347  1.00 81.40 62   A 1 
ATOM   505  C CD  . PRO   A 1 62   ? 16.658  25.947  -3.580  1.00 83.86 62   A 1 
ATOM   506  N N   . GLU   A 1 63   ? 17.528  24.916  -6.926  1.00 88.82 63   A 1 
ATOM   507  C CA  . GLU   A 1 63   ? 18.354  24.473  -8.069  1.00 89.76 63   A 1 
ATOM   508  C C   . GLU   A 1 63   ? 18.269  22.958  -8.334  1.00 91.17 63   A 1 
ATOM   509  O O   . GLU   A 1 63   ? 19.182  22.341  -8.896  1.00 89.20 63   A 1 
ATOM   510  C CB  . GLU   A 1 63   ? 19.804  24.934  -7.859  1.00 87.68 63   A 1 
ATOM   511  C CG  . GLU   A 1 63   ? 19.973  26.459  -7.832  1.00 82.97 63   A 1 
ATOM   512  C CD  . GLU   A 1 63   ? 19.510  27.127  -9.132  1.00 79.46 63   A 1 
ATOM   513  O OE1 . GLU   A 1 63   ? 18.959  28.240  -9.030  1.00 70.53 63   A 1 
ATOM   514  O OE2 . GLU   A 1 63   ? 19.693  26.512  -10.212 1.00 71.34 63   A 1 
ATOM   515  N N   . MET   A 1 64   ? 17.185  22.337  -7.898  1.00 90.54 64   A 1 
ATOM   516  C CA  . MET   A 1 64   ? 16.968  20.909  -8.088  1.00 91.43 64   A 1 
ATOM   517  C C   . MET   A 1 64   ? 16.900  20.548  -9.578  1.00 92.11 64   A 1 
ATOM   518  O O   . MET   A 1 64   ? 16.134  21.136  -10.338 1.00 90.47 64   A 1 
ATOM   519  C CB  . MET   A 1 64   ? 15.687  20.512  -7.347  1.00 89.32 64   A 1 
ATOM   520  C CG  . MET   A 1 64   ? 15.365  19.026  -7.477  1.00 85.55 64   A 1 
ATOM   521  S SD  . MET   A 1 64   ? 13.935  18.510  -6.493  1.00 86.47 64   A 1 
ATOM   522  C CE  . MET   A 1 64   ? 12.650  19.435  -7.329  1.00 78.23 64   A 1 
ATOM   523  N N   . ARG   A 1 65   ? 17.663  19.520  -9.970  1.00 93.84 65   A 1 
ATOM   524  C CA  . ARG   A 1 65   ? 17.678  18.938  -11.325 1.00 94.73 65   A 1 
ATOM   525  C C   . ARG   A 1 65   ? 17.102  17.527  -11.371 1.00 96.04 65   A 1 
ATOM   526  O O   . ARG   A 1 65   ? 16.627  17.094  -12.406 1.00 94.68 65   A 1 
ATOM   527  C CB  . ARG   A 1 65   ? 19.113  18.934  -11.870 1.00 92.99 65   A 1 
ATOM   528  C CG  . ARG   A 1 65   ? 19.752  20.326  -12.005 1.00 86.75 65   A 1 
ATOM   529  C CD  . ARG   A 1 65   ? 19.041  21.183  -13.048 1.00 80.51 65   A 1 
ATOM   530  N NE  . ARG   A 1 65   ? 19.708  22.492  -13.177 1.00 73.25 65   A 1 
ATOM   531  C CZ  . ARG   A 1 65   ? 19.471  23.384  -14.118 1.00 66.10 65   A 1 
ATOM   532  N NH1 . ARG   A 1 65   ? 18.607  23.173  -15.071 1.00 57.96 65   A 1 
ATOM   533  N NH2 . ARG   A 1 65   ? 20.090  24.526  -14.106 1.00 59.61 65   A 1 
ATOM   534  N N   . SER   A 1 66   ? 17.162  16.809  -10.260 1.00 94.77 66   A 1 
ATOM   535  C CA  . SER   A 1 66   ? 16.688  15.433  -10.158 1.00 95.12 66   A 1 
ATOM   536  C C   . SER   A 1 66   ? 15.827  15.243  -8.914  1.00 94.70 66   A 1 
ATOM   537  O O   . SER   A 1 66   ? 16.256  15.555  -7.800  1.00 93.20 66   A 1 
ATOM   538  C CB  . SER   A 1 66   ? 17.884  14.482  -10.147 1.00 94.70 66   A 1 
ATOM   539  O OG  . SER   A 1 66   ? 17.478  13.127  -10.120 1.00 87.01 66   A 1 
ATOM   540  N N   . LEU   A 1 67   ? 14.630  14.703  -9.107  1.00 95.72 67   A 1 
ATOM   541  C CA  . LEU   A 1 67   ? 13.701  14.365  -8.038  1.00 95.97 67   A 1 
ATOM   542  C C   . LEU   A 1 67   ? 13.445  12.860  -8.023  1.00 96.67 67   A 1 
ATOM   543  O O   . LEU   A 1 67   ? 12.985  12.284  -9.003  1.00 96.60 67   A 1 
ATOM   544  C CB  . LEU   A 1 67   ? 12.409  15.181  -8.220  1.00 95.50 67   A 1 
ATOM   545  C CG  . LEU   A 1 67   ? 11.326  14.901  -7.160  1.00 94.75 67   A 1 
ATOM   546  C CD1 . LEU   A 1 67   ? 11.783  15.245  -5.742  1.00 91.68 67   A 1 
ATOM   547  C CD2 . LEU   A 1 67   ? 10.082  15.727  -7.481  1.00 91.23 67   A 1 
ATOM   548  N N   . THR   A 1 68   ? 13.695  12.228  -6.893  1.00 94.85 68   A 1 
ATOM   549  C CA  . THR   A 1 68   ? 13.264  10.850  -6.636  1.00 94.49 68   A 1 
ATOM   550  C C   . THR   A 1 68   ? 12.158  10.845  -5.591  1.00 94.03 68   A 1 
ATOM   551  O O   . THR   A 1 68   ? 12.371  11.301  -4.468  1.00 92.92 68   A 1 
ATOM   552  C CB  . THR   A 1 68   ? 14.431  9.962   -6.198  1.00 94.25 68   A 1 
ATOM   553  O OG1 . THR   A 1 68   ? 15.452  9.980   -7.161  1.00 90.73 68   A 1 
ATOM   554  C CG2 . THR   A 1 68   ? 14.017  8.501   -6.024  1.00 90.32 68   A 1 
ATOM   555  N N   . LEU   A 1 69   ? 11.003  10.285  -5.945  1.00 95.07 69   A 1 
ATOM   556  C CA  . LEU   A 1 69   ? 9.813   10.190  -5.102  1.00 95.19 69   A 1 
ATOM   557  C C   . LEU   A 1 69   ? 9.464   8.737   -4.792  1.00 95.58 69   A 1 
ATOM   558  O O   . LEU   A 1 69   ? 9.561   7.860   -5.645  1.00 94.39 69   A 1 
ATOM   559  C CB  . LEU   A 1 69   ? 8.644   10.905  -5.807  1.00 93.34 69   A 1 
ATOM   560  C CG  . LEU   A 1 69   ? 8.695   12.434  -5.670  1.00 88.28 69   A 1 
ATOM   561  C CD1 . LEU   A 1 69   ? 7.772   13.093  -6.694  1.00 84.55 69   A 1 
ATOM   562  C CD2 . LEU   A 1 69   ? 8.251   12.865  -4.277  1.00 83.94 69   A 1 
ATOM   563  N N   . LYS   A 1 70   ? 9.013   8.484   -3.572  1.00 93.39 70   A 1 
ATOM   564  C CA  . LYS   A 1 70   ? 8.360   7.223   -3.208  1.00 92.47 70   A 1 
ATOM   565  C C   . LYS   A 1 70   ? 7.001   7.521   -2.583  1.00 91.56 70   A 1 
ATOM   566  O O   . LYS   A 1 70   ? 6.935   8.338   -1.667  1.00 89.97 70   A 1 
ATOM   567  C CB  . LYS   A 1 70   ? 9.227   6.378   -2.267  1.00 90.86 70   A 1 
ATOM   568  C CG  . LYS   A 1 70   ? 10.566  5.989   -2.903  1.00 83.98 70   A 1 
ATOM   569  C CD  . LYS   A 1 70   ? 11.331  5.014   -2.008  1.00 81.00 70   A 1 
ATOM   570  C CE  . LYS   A 1 70   ? 12.650  4.653   -2.687  1.00 73.24 70   A 1 
ATOM   571  N NZ  . LYS   A 1 70   ? 13.460  3.722   -1.876  1.00 66.46 70   A 1 
ATOM   572  N N   . GLY   A 1 71   ? 5.963   6.852   -3.079  1.00 90.96 71   A 1 
ATOM   573  C CA  . GLY   A 1 71   ? 4.592   6.995   -2.606  1.00 90.51 71   A 1 
ATOM   574  C C   . GLY   A 1 71   ? 4.205   5.933   -1.594  1.00 90.51 71   A 1 
ATOM   575  O O   . GLY   A 1 71   ? 4.693   5.946   -0.458  1.00 88.35 71   A 1 
ATOM   576  N N   . LYS   A 1 72   ? 3.392   5.007   -2.034  1.00 87.98 72   A 1 
ATOM   577  C CA  . LYS   A 1 72   ? 2.853   3.907   -1.225  1.00 87.27 72   A 1 
ATOM   578  C C   . LYS   A 1 72   ? 3.966   3.165   -0.460  1.00 86.82 72   A 1 
ATOM   579  O O   . LYS   A 1 72   ? 5.097   3.033   -0.953  1.00 85.70 72   A 1 
ATOM   580  C CB  . LYS   A 1 72   ? 2.061   2.930   -2.124  1.00 86.40 72   A 1 
ATOM   581  C CG  . LYS   A 1 72   ? 0.853   3.543   -2.863  1.00 84.45 72   A 1 
ATOM   582  C CD  . LYS   A 1 72   ? 0.136   2.487   -3.725  1.00 82.38 72   A 1 
ATOM   583  C CE  . LYS   A 1 72   ? -0.991  3.057   -4.591  1.00 78.62 72   A 1 
ATOM   584  N NZ  . LYS   A 1 72   ? -1.640  2.014   -5.443  1.00 73.74 72   A 1 
ATOM   585  N N   . PRO   A 1 73   ? 3.665   2.666   0.744   1.00 84.86 73   A 1 
ATOM   586  C CA  . PRO   A 1 73   ? 4.624   1.890   1.527   1.00 82.63 73   A 1 
ATOM   587  C C   . PRO   A 1 73   ? 5.028   0.585   0.824   1.00 81.91 73   A 1 
ATOM   588  O O   . PRO   A 1 73   ? 4.415   0.156   -0.148  1.00 79.38 73   A 1 
ATOM   589  C CB  . PRO   A 1 73   ? 3.936   1.645   2.878   1.00 80.50 73   A 1 
ATOM   590  C CG  . PRO   A 1 73   ? 2.449   1.728   2.545   1.00 79.62 73   A 1 
ATOM   591  C CD  . PRO   A 1 73   ? 2.396   2.770   1.441   1.00 82.25 73   A 1 
ATOM   592  N N   . HIS   A 1 74   ? 6.059   -0.058  1.325   1.00 80.04 74   A 1 
ATOM   593  C CA  . HIS   A 1 74   ? 6.587   -1.287  0.712   1.00 76.75 74   A 1 
ATOM   594  C C   . HIS   A 1 74   ? 5.546   -2.409  0.604   1.00 75.72 74   A 1 
ATOM   595  O O   . HIS   A 1 74   ? 5.599   -3.186  -0.346  1.00 72.17 74   A 1 
ATOM   596  C CB  . HIS   A 1 74   ? 7.809   -1.746  1.514   1.00 72.84 74   A 1 
ATOM   597  C CG  . HIS   A 1 74   ? 8.400   -3.053  1.055   1.00 68.53 74   A 1 
ATOM   598  N ND1 . HIS   A 1 74   ? 8.259   -4.262  1.691   1.00 59.73 74   A 1 
ATOM   599  C CD2 . HIS   A 1 74   ? 9.194   -3.276  -0.048  1.00 60.40 74   A 1 
ATOM   600  C CE1 . HIS   A 1 74   ? 8.947   -5.187  0.993   1.00 58.65 74   A 1 
ATOM   601  N NE2 . HIS   A 1 74   ? 9.532   -4.621  -0.069  1.00 60.05 74   A 1 
ATOM   602  N N   . PHE   A 1 75   ? 4.587   -2.453  1.530   1.00 72.74 75   A 1 
ATOM   603  C CA  . PHE   A 1 75   ? 3.517   -3.447  1.510   1.00 71.33 75   A 1 
ATOM   604  C C   . PHE   A 1 75   ? 2.495   -3.263  0.372   1.00 73.00 75   A 1 
ATOM   605  O O   . PHE   A 1 75   ? 1.720   -4.180  0.136   1.00 69.93 75   A 1 
ATOM   606  C CB  . PHE   A 1 75   ? 2.847   -3.500  2.877   1.00 66.51 75   A 1 
ATOM   607  C CG  . PHE   A 1 75   ? 3.585   -4.397  3.842   1.00 64.01 75   A 1 
ATOM   608  C CD1 . PHE   A 1 75   ? 3.385   -5.785  3.786   1.00 59.15 75   A 1 
ATOM   609  C CD2 . PHE   A 1 75   ? 4.458   -3.869  4.796   1.00 57.62 75   A 1 
ATOM   610  C CE1 . PHE   A 1 75   ? 4.040   -6.640  4.689   1.00 53.56 75   A 1 
ATOM   611  C CE2 . PHE   A 1 75   ? 5.116   -4.720  5.703   1.00 53.32 75   A 1 
ATOM   612  C CZ  . PHE   A 1 75   ? 4.902   -6.106  5.651   1.00 52.54 75   A 1 
ATOM   613  N N   . ALA   A 1 76   ? 2.535   -2.152  -0.367  1.00 72.25 76   A 1 
ATOM   614  C CA  . ALA   A 1 76   ? 1.779   -2.042  -1.613  1.00 72.02 76   A 1 
ATOM   615  C C   . ALA   A 1 76   ? 2.208   -3.107  -2.632  1.00 71.28 76   A 1 
ATOM   616  O O   . ALA   A 1 76   ? 1.377   -3.639  -3.346  1.00 69.31 76   A 1 
ATOM   617  C CB  . ALA   A 1 76   ? 1.954   -0.637  -2.191  1.00 72.24 76   A 1 
ATOM   618  N N   . ASP   A 1 77   ? 3.477   -3.503  -2.619  1.00 71.21 77   A 1 
ATOM   619  C CA  . ASP   A 1 77   ? 3.974   -4.609  -3.453  1.00 68.81 77   A 1 
ATOM   620  C C   . ASP   A 1 77   ? 3.334   -5.968  -3.077  1.00 66.33 77   A 1 
ATOM   621  O O   . ASP   A 1 77   ? 3.544   -6.948  -3.780  1.00 63.17 77   A 1 
ATOM   622  C CB  . ASP   A 1 77   ? 5.501   -4.754  -3.322  1.00 67.89 77   A 1 
ATOM   623  C CG  . ASP   A 1 77   ? 6.396   -3.560  -3.686  1.00 66.39 77   A 1 
ATOM   624  O OD1 . ASP   A 1 77   ? 5.980   -2.542  -4.266  1.00 63.95 77   A 1 
ATOM   625  O OD2 . ASP   A 1 77   ? 7.605   -3.624  -3.339  1.00 62.67 77   A 1 
ATOM   626  N N   . TYR   A 1 78   ? 2.611   -6.031  -1.962  1.00 66.15 78   A 1 
ATOM   627  C CA  . TYR   A 1 78   ? 1.912   -7.217  -1.466  1.00 64.04 78   A 1 
ATOM   628  C C   . TYR   A 1 78   ? 0.378   -7.061  -1.522  1.00 64.44 78   A 1 
ATOM   629  O O   . TYR   A 1 78   ? -0.317  -7.822  -0.856  1.00 60.85 78   A 1 
ATOM   630  C CB  . TYR   A 1 78   ? 2.386   -7.547  -0.040  1.00 60.23 78   A 1 
ATOM   631  C CG  . TYR   A 1 78   ? 3.857   -7.873  0.123   1.00 58.64 78   A 1 
ATOM   632  C CD1 . TYR   A 1 78   ? 4.298   -9.210  0.093   1.00 55.12 78   A 1 
ATOM   633  C CD2 . TYR   A 1 78   ? 4.800   -6.852  0.338   1.00 53.39 78   A 1 
ATOM   634  C CE1 . TYR   A 1 78   ? 5.657   -9.523  0.257   1.00 50.76 78   A 1 
ATOM   635  C CE2 . TYR   A 1 78   ? 6.168   -7.153  0.495   1.00 50.73 78   A 1 
ATOM   636  C CZ  . TYR   A 1 78   ? 6.592   -8.493  0.449   1.00 50.22 78   A 1 
ATOM   637  O OH  . TYR   A 1 78   ? 7.926   -8.791  0.575   1.00 46.24 78   A 1 
ATOM   638  N N   . ASN   A 1 79   ? -0.143  -6.072  -2.252  1.00 65.80 79   A 1 
ATOM   639  C CA  . ASN   A 1 79   ? -1.572  -5.716  -2.279  1.00 65.14 79   A 1 
ATOM   640  C C   . ASN   A 1 79   ? -2.186  -5.519  -0.879  1.00 66.67 79   A 1 
ATOM   641  O O   . ASN   A 1 79   ? -3.351  -5.807  -0.645  1.00 64.12 79   A 1 
ATOM   642  C CB  . ASN   A 1 79   ? -2.376  -6.684  -3.169  1.00 61.41 79   A 1 
ATOM   643  C CG  . ASN   A 1 79   ? -2.150  -6.484  -4.655  1.00 55.79 79   A 1 
ATOM   644  O OD1 . ASN   A 1 79   ? -1.354  -5.678  -5.097  1.00 50.68 79   A 1 
ATOM   645  N ND2 . ASN   A 1 79   ? -2.859  -7.230  -5.477  1.00 49.52 79   A 1 
ATOM   646  N N   . LEU   A 1 80   ? -1.387  -5.026  0.069   1.00 67.06 80   A 1 
ATOM   647  C CA  . LEU   A 1 80   ? -1.846  -4.712  1.425   1.00 67.76 80   A 1 
ATOM   648  C C   . LEU   A 1 80   ? -2.187  -3.228  1.601   1.00 70.06 80   A 1 
ATOM   649  O O   . LEU   A 1 80   ? -2.567  -2.819  2.691   1.00 68.39 80   A 1 
ATOM   650  C CB  . LEU   A 1 80   ? -0.804  -5.183  2.451   1.00 64.44 80   A 1 
ATOM   651  C CG  . LEU   A 1 80   ? -0.677  -6.713  2.573   1.00 60.42 80   A 1 
ATOM   652  C CD1 . LEU   A 1 80   ? 0.462   -7.052  3.528   1.00 57.90 80   A 1 
ATOM   653  C CD2 . LEU   A 1 80   ? -1.950  -7.362  3.117   1.00 56.97 80   A 1 
ATOM   654  N N   . VAL   A 1 81   ? -2.040  -2.431  0.556   1.00 70.89 81   A 1 
ATOM   655  C CA  . VAL   A 1 81   ? -2.484  -1.035  0.532   1.00 71.49 81   A 1 
ATOM   656  C C   . VAL   A 1 81   ? -3.689  -0.957  -0.395  1.00 70.76 81   A 1 
ATOM   657  O O   . VAL   A 1 81   ? -3.529  -1.314  -1.559  1.00 69.20 81   A 1 
ATOM   658  C CB  . VAL   A 1 81   ? -1.360  -0.093  0.072   1.00 71.54 81   A 1 
ATOM   659  C CG1 . VAL   A 1 81   ? -1.824  1.364   0.055   1.00 66.83 81   A 1 
ATOM   660  C CG2 . VAL   A 1 81   ? -0.162  -0.188  1.020   1.00 68.32 81   A 1 
ATOM   661  N N   . PRO   A 1 82   ? -4.854  -0.524  0.101   1.00 71.51 82   A 1 
ATOM   662  C CA  . PRO   A 1 82   ? -6.053  -0.400  -0.717  1.00 69.47 82   A 1 
ATOM   663  C C   . PRO   A 1 82   ? -5.854  0.555   -1.894  1.00 70.34 82   A 1 
ATOM   664  O O   . PRO   A 1 82   ? -5.090  1.528   -1.803  1.00 68.55 82   A 1 
ATOM   665  C CB  . PRO   A 1 82   ? -7.159  0.107   0.217   1.00 66.07 82   A 1 
ATOM   666  C CG  . PRO   A 1 82   ? -6.675  -0.291  1.601   1.00 65.62 82   A 1 
ATOM   667  C CD  . PRO   A 1 82   ? -5.165  -0.199  1.482   1.00 67.44 82   A 1 
ATOM   668  N N   . ASP   A 1 83   ? -6.586  0.308   -2.961  1.00 68.82 83   A 1 
ATOM   669  C CA  . ASP   A 1 83   ? -6.678  1.262   -4.056  1.00 67.38 83   A 1 
ATOM   670  C C   . ASP   A 1 83   ? -7.298  2.583   -3.576  1.00 67.77 83   A 1 
ATOM   671  O O   . ASP   A 1 83   ? -8.054  2.647   -2.613  1.00 63.00 83   A 1 
ATOM   672  C CB  . ASP   A 1 83   ? -7.433  0.652   -5.245  1.00 63.12 83   A 1 
ATOM   673  C CG  . ASP   A 1 83   ? -6.567  -0.371  -5.994  1.00 57.69 83   A 1 
ATOM   674  O OD1 . ASP   A 1 83   ? -5.330  -0.149  -6.051  1.00 52.25 83   A 1 
ATOM   675  O OD2 . ASP   A 1 83   ? -7.142  -1.349  -6.505  1.00 51.41 83   A 1 
ATOM   676  N N   . GLY   A 1 84   ? -6.883  3.676   -4.203  1.00 67.28 84   A 1 
ATOM   677  C CA  . GLY   A 1 84   ? -7.304  5.012   -3.787  1.00 65.13 84   A 1 
ATOM   678  C C   . GLY   A 1 84   ? -6.633  5.556   -2.514  1.00 67.30 84   A 1 
ATOM   679  O O   . GLY   A 1 84   ? -6.826  6.738   -2.207  1.00 63.64 84   A 1 
ATOM   680  N N   . TRP   A 1 85   ? -5.795  4.781   -1.824  1.00 72.98 85   A 1 
ATOM   681  C CA  . TRP   A 1 85   ? -5.037  5.274   -0.648  1.00 72.92 85   A 1 
ATOM   682  C C   . TRP   A 1 85   ? -4.262  6.565   -0.939  1.00 73.27 85   A 1 
ATOM   683  O O   . TRP   A 1 85   ? -4.168  7.460   -0.092  1.00 71.26 85   A 1 
ATOM   684  C CB  . TRP   A 1 85   ? -4.070  4.192   -0.162  1.00 72.56 85   A 1 
ATOM   685  C CG  . TRP   A 1 85   ? -3.177  4.623   0.970   1.00 71.67 85   A 1 
ATOM   686  C CD1 . TRP   A 1 85   ? -3.520  4.613   2.274   1.00 65.74 85   A 1 
ATOM   687  C CD2 . TRP   A 1 85   ? -1.827  5.190   0.916   1.00 69.69 85   A 1 
ATOM   688  N NE1 . TRP   A 1 85   ? -2.478  5.133   3.038   1.00 64.66 85   A 1 
ATOM   689  C CE2 . TRP   A 1 85   ? -1.423  5.501   2.242   1.00 68.09 85   A 1 
ATOM   690  C CE3 . TRP   A 1 85   ? -0.918  5.476   -0.128  1.00 68.17 85   A 1 
ATOM   691  C CZ2 . TRP   A 1 85   ? -0.167  6.083   2.530   1.00 68.52 85   A 1 
ATOM   692  C CZ3 . TRP   A 1 85   ? 0.334   6.049   0.161   1.00 65.96 85   A 1 
ATOM   693  C CH2 . TRP   A 1 85   ? 0.702   6.350   1.474   1.00 65.70 85   A 1 
ATOM   694  N N   . GLY   A 1 86   ? -3.686  6.674   -2.131  1.00 77.80 86   A 1 
ATOM   695  C CA  . GLY   A 1 86   ? -2.961  7.855   -2.568  1.00 79.05 86   A 1 
ATOM   696  C C   . GLY   A 1 86   ? -1.605  7.538   -3.193  1.00 82.25 86   A 1 
ATOM   697  O O   . GLY   A 1 86   ? -1.441  6.603   -3.977  1.00 80.20 86   A 1 
ATOM   698  N N   . GLY   A 1 87   ? -0.614  8.382   -2.880  1.00 84.28 87   A 1 
ATOM   699  C CA  . GLY   A 1 87   ? 0.653   8.368   -3.609  1.00 86.88 87   A 1 
ATOM   700  C C   . GLY   A 1 87   ? 0.564   9.119   -4.942  1.00 89.92 87   A 1 
ATOM   701  O O   . GLY   A 1 87   ? 1.293   8.796   -5.874  1.00 88.80 87   A 1 
ATOM   702  N N   . TYR   A 1 88   ? -0.327  10.109  -5.028  1.00 87.40 88   A 1 
ATOM   703  C CA  . TYR   A 1 88   ? -0.561  10.868  -6.255  1.00 87.59 88   A 1 
ATOM   704  C C   . TYR   A 1 88   ? 0.659   11.714  -6.649  1.00 89.56 88   A 1 
ATOM   705  O O   . TYR   A 1 88   ? 1.159   12.520  -5.861  1.00 89.38 88   A 1 
ATOM   706  C CB  . TYR   A 1 88   ? -1.817  11.729  -6.104  1.00 84.94 88   A 1 
ATOM   707  C CG  . TYR   A 1 88   ? -3.066  10.934  -5.775  1.00 80.76 88   A 1 
ATOM   708  C CD1 . TYR   A 1 88   ? -3.606  10.035  -6.715  1.00 74.88 88   A 1 
ATOM   709  C CD2 . TYR   A 1 88   ? -3.681  11.057  -4.511  1.00 73.89 88   A 1 
ATOM   710  C CE1 . TYR   A 1 88   ? -4.738  9.266   -6.405  1.00 71.20 88   A 1 
ATOM   711  C CE2 . TYR   A 1 88   ? -4.817  10.293  -4.189  1.00 72.03 88   A 1 
ATOM   712  C CZ  . TYR   A 1 88   ? -5.342  9.395   -5.141  1.00 75.06 88   A 1 
ATOM   713  O OH  . TYR   A 1 88   ? -6.444  8.633   -4.832  1.00 71.40 88   A 1 
ATOM   714  N N   . ALA   A 1 89   ? 1.115   11.564  -7.880  1.00 91.52 89   A 1 
ATOM   715  C CA  . ALA   A 1 89   ? 2.236   12.333  -8.412  1.00 92.73 89   A 1 
ATOM   716  C C   . ALA   A 1 89   ? 1.852   13.777  -8.762  1.00 92.77 89   A 1 
ATOM   717  O O   . ALA   A 1 89   ? 2.692   14.671  -8.634  1.00 92.27 89   A 1 
ATOM   718  C CB  . ALA   A 1 89   ? 2.799   11.602  -9.631  1.00 93.65 89   A 1 
ATOM   719  N N   . TRP   A 1 90   ? 0.596   14.022  -9.141  1.00 89.19 90   A 1 
ATOM   720  C CA  . TRP   A 1 90   ? 0.129   15.319  -9.647  1.00 88.93 90   A 1 
ATOM   721  C C   . TRP   A 1 90   ? 0.535   16.534  -8.797  1.00 88.62 90   A 1 
ATOM   722  O O   . TRP   A 1 90   ? 1.136   17.455  -9.356  1.00 88.31 90   A 1 
ATOM   723  C CB  . TRP   A 1 90   ? -1.384  15.294  -9.878  1.00 87.72 90   A 1 
ATOM   724  C CG  . TRP   A 1 90   ? -1.901  16.590  -10.409 1.00 87.51 90   A 1 
ATOM   725  C CD1 . TRP   A 1 90   ? -2.549  17.545  -9.705  1.00 82.19 90   A 1 
ATOM   726  C CD2 . TRP   A 1 90   ? -1.749  17.110  -11.764 1.00 83.88 90   A 1 
ATOM   727  N NE1 . TRP   A 1 90   ? -2.831  18.622  -10.539 1.00 79.03 90   A 1 
ATOM   728  C CE2 . TRP   A 1 90   ? -2.351  18.397  -11.807 1.00 81.51 90   A 1 
ATOM   729  C CE3 . TRP   A 1 90   ? -1.168  16.613  -12.943 1.00 81.80 90   A 1 
ATOM   730  C CZ2 . TRP   A 1 90   ? -2.373  19.167  -12.992 1.00 81.09 90   A 1 
ATOM   731  C CZ3 . TRP   A 1 90   ? -1.193  17.375  -14.122 1.00 79.77 90   A 1 
ATOM   732  C CH2 . TRP   A 1 90   ? -1.789  18.639  -14.146 1.00 79.14 90   A 1 
ATOM   733  N N   . PRO   A 1 91   ? 0.331   16.561  -7.463  1.00 87.49 91   A 1 
ATOM   734  C CA  . PRO   A 1 91   ? 0.744   17.708  -6.646  1.00 85.80 91   A 1 
ATOM   735  C C   . PRO   A 1 91   ? 2.247   18.004  -6.722  1.00 87.45 91   A 1 
ATOM   736  O O   . PRO   A 1 91   ? 2.670   19.147  -6.585  1.00 86.94 91   A 1 
ATOM   737  C CB  . PRO   A 1 91   ? 0.335   17.352  -5.212  1.00 83.81 91   A 1 
ATOM   738  C CG  . PRO   A 1 91   ? -0.781  16.324  -5.386  1.00 79.71 91   A 1 
ATOM   739  C CD  . PRO   A 1 91   ? -0.342  15.569  -6.634  1.00 81.19 91   A 1 
ATOM   740  N N   . TRP   A 1 92   ? 3.056   16.979  -6.938  1.00 91.76 92   A 1 
ATOM   741  C CA  . TRP   A 1 92   ? 4.500   17.107  -7.100  1.00 92.39 92   A 1 
ATOM   742  C C   . TRP   A 1 92   ? 4.844   17.658  -8.478  1.00 93.07 92   A 1 
ATOM   743  O O   . TRP   A 1 92   ? 5.587   18.633  -8.562  1.00 91.78 92   A 1 
ATOM   744  C CB  . TRP   A 1 92   ? 5.177   15.756  -6.851  1.00 91.70 92   A 1 
ATOM   745  C CG  . TRP   A 1 92   ? 5.149   15.332  -5.418  1.00 91.25 92   A 1 
ATOM   746  C CD1 . TRP   A 1 92   ? 4.162   14.651  -4.802  1.00 89.68 92   A 1 
ATOM   747  C CD2 . TRP   A 1 92   ? 6.144   15.634  -4.398  1.00 90.96 92   A 1 
ATOM   748  N NE1 . TRP   A 1 92   ? 4.467   14.510  -3.453  1.00 90.02 92   A 1 
ATOM   749  C CE2 . TRP   A 1 92   ? 5.670   15.111  -3.164  1.00 90.62 92   A 1 
ATOM   750  C CE3 . TRP   A 1 92   ? 7.384   16.307  -4.404  1.00 91.09 92   A 1 
ATOM   751  C CZ2 . TRP   A 1 92   ? 6.389   15.283  -1.962  1.00 90.60 92   A 1 
ATOM   752  C CZ3 . TRP   A 1 92   ? 8.106   16.467  -3.206  1.00 90.54 92   A 1 
ATOM   753  C CH2 . TRP   A 1 92   ? 7.607   15.970  -1.997  1.00 89.94 92   A 1 
ATOM   754  N N   . ILE   A 1 93   ? 4.268   17.093  -9.533  1.00 93.70 93   A 1 
ATOM   755  C CA  . ILE   A 1 93   ? 4.506   17.531  -10.911 1.00 94.01 93   A 1 
ATOM   756  C C   . ILE   A 1 93   ? 4.078   18.991  -11.101 1.00 93.32 93   A 1 
ATOM   757  O O   . ILE   A 1 93   ? 4.855   19.791  -11.626 1.00 92.69 93   A 1 
ATOM   758  C CB  . ILE   A 1 93   ? 3.805   16.585  -11.909 1.00 94.67 93   A 1 
ATOM   759  C CG1 . ILE   A 1 93   ? 4.256   15.105  -11.773 1.00 92.74 93   A 1 
ATOM   760  C CG2 . ILE   A 1 93   ? 4.025   17.064  -13.355 1.00 93.04 93   A 1 
ATOM   761  C CD1 . ILE   A 1 93   ? 5.765   14.866  -11.768 1.00 85.94 93   A 1 
ATOM   762  N N   . GLU   A 1 94   ? 2.916   19.361  -10.592 1.00 90.56 94   A 1 
ATOM   763  C CA  . GLU   A 1 94   ? 2.403   20.731  -10.640 1.00 88.91 94   A 1 
ATOM   764  C C   . GLU   A 1 94   ? 3.340   21.721  -9.926  1.00 88.64 94   A 1 
ATOM   765  O O   . GLU   A 1 94   ? 3.715   22.757  -10.482 1.00 87.60 94   A 1 
ATOM   766  C CB  . GLU   A 1 94   ? 0.996   20.725  -10.015 1.00 86.47 94   A 1 
ATOM   767  C CG  . GLU   A 1 94   ? 0.271   22.077  -10.087 1.00 76.69 94   A 1 
ATOM   768  C CD  . GLU   A 1 94   ? -1.145  21.971  -9.474  1.00 71.54 94   A 1 
ATOM   769  O OE1 . GLU   A 1 94   ? -2.111  22.478  -10.083 1.00 62.55 94   A 1 
ATOM   770  O OE2 . GLU   A 1 94   ? -1.311  21.358  -8.393  1.00 63.67 94   A 1 
ATOM   771  N N   . ALA   A 1 95   ? 3.792   21.392  -8.727  1.00 88.88 95   A 1 
ATOM   772  C CA  . ALA   A 1 95   ? 4.714   22.240  -7.980  1.00 87.89 95   A 1 
ATOM   773  C C   . ALA   A 1 95   ? 6.092   22.352  -8.655  1.00 88.61 95   A 1 
ATOM   774  O O   . ALA   A 1 95   ? 6.684   23.437  -8.672  1.00 87.87 95   A 1 
ATOM   775  C CB  . ALA   A 1 95   ? 4.835   21.699  -6.555  1.00 86.53 95   A 1 
ATOM   776  N N   . MET   A 1 96   ? 6.601   21.261  -9.220  1.00 92.73 96   A 1 
ATOM   777  C CA  . MET   A 1 96   ? 7.873   21.263  -9.945  1.00 92.51 96   A 1 
ATOM   778  C C   . MET   A 1 96   ? 7.768   22.058  -11.248 1.00 92.58 96   A 1 
ATOM   779  O O   . MET   A 1 96   ? 8.645   22.873  -11.532 1.00 91.49 96   A 1 
ATOM   780  C CB  . MET   A 1 96   ? 8.347   19.832  -10.223 1.00 92.45 96   A 1 
ATOM   781  C CG  . MET   A 1 96   ? 8.688   19.029  -8.962  1.00 89.22 96   A 1 
ATOM   782  S SD  . MET   A 1 96   ? 9.886   19.767  -7.835  1.00 85.07 96   A 1 
ATOM   783  C CE  . MET   A 1 96   ? 9.015   19.536  -6.277  1.00 74.00 96   A 1 
ATOM   784  N N   . ALA   A 1 97   ? 6.684   21.896  -11.997 1.00 92.88 97   A 1 
ATOM   785  C CA  . ALA   A 1 97   ? 6.438   22.670  -13.210 1.00 92.56 97   A 1 
ATOM   786  C C   . ALA   A 1 97   ? 6.395   24.183  -12.926 1.00 91.97 97   A 1 
ATOM   787  O O   . ALA   A 1 97   ? 6.989   24.978  -13.653 1.00 90.15 97   A 1 
ATOM   788  C CB  . ALA   A 1 97   ? 5.131   22.178  -13.832 1.00 92.47 97   A 1 
ATOM   789  N N   . ALA   A 1 98   ? 5.771   24.582  -11.816 1.00 89.90 98   A 1 
ATOM   790  C CA  . ALA   A 1 98   ? 5.645   25.988  -11.440 1.00 88.01 98   A 1 
ATOM   791  C C   . ALA   A 1 98   ? 6.934   26.620  -10.877 1.00 87.09 98   A 1 
ATOM   792  O O   . ALA   A 1 98   ? 7.132   27.831  -11.011 1.00 83.71 98   A 1 
ATOM   793  C CB  . ALA   A 1 98   ? 4.498   26.101  -10.432 1.00 85.89 98   A 1 
ATOM   794  N N   . LYS   A 1 99   ? 7.784   25.843  -10.194 1.00 87.44 99   A 1 
ATOM   795  C CA  . LYS   A 1 99   ? 8.933   26.373  -9.430  1.00 85.34 99   A 1 
ATOM   796  C C   . LYS   A 1 99   ? 10.298  25.827  -9.843  1.00 86.05 99   A 1 
ATOM   797  O O   . LYS   A 1 99   ? 11.314  26.390  -9.436  1.00 80.88 99   A 1 
ATOM   798  C CB  . LYS   A 1 99   ? 8.710   26.138  -7.927  1.00 81.71 99   A 1 
ATOM   799  C CG  . LYS   A 1 99   ? 7.502   26.866  -7.316  1.00 75.86 99   A 1 
ATOM   800  C CD  . LYS   A 1 99   ? 7.652   28.388  -7.389  1.00 69.23 99   A 1 
ATOM   801  C CE  . LYS   A 1 99   ? 6.478   29.076  -6.687  1.00 62.92 99   A 1 
ATOM   802  N NZ  . LYS   A 1 99   ? 6.523   30.543  -6.876  1.00 55.14 99   A 1 
ATOM   803  N N   . SER   A 1 100  ? 10.344  24.752  -10.593 1.00 84.35 100  A 1 
ATOM   804  C CA  . SER   A 1 100  ? 11.567  24.035  -10.947 1.00 83.76 100  A 1 
ATOM   805  C C   . SER   A 1 100  ? 11.518  23.553  -12.396 1.00 86.33 100  A 1 
ATOM   806  O O   . SER   A 1 100  ? 11.781  22.390  -12.684 1.00 82.55 100  A 1 
ATOM   807  C CB  . SER   A 1 100  ? 11.821  22.887  -9.959  1.00 79.35 100  A 1 
ATOM   808  O OG  . SER   A 1 100  ? 11.900  23.381  -8.633  1.00 71.63 100  A 1 
ATOM   809  N N   . SER   A 1 101  ? 11.207  24.464  -13.328 1.00 87.31 101  A 1 
ATOM   810  C CA  . SER   A 1 101  ? 11.143  24.158  -14.769 1.00 87.58 101  A 1 
ATOM   811  C C   . SER   A 1 101  ? 12.467  23.663  -15.363 1.00 89.31 101  A 1 
ATOM   812  O O   . SER   A 1 101  ? 12.505  23.133  -16.468 1.00 84.89 101  A 1 
ATOM   813  C CB  . SER   A 1 101  ? 10.681  25.399  -15.536 1.00 83.92 101  A 1 
ATOM   814  O OG  . SER   A 1 101  ? 11.551  26.489  -15.296 1.00 77.60 101  A 1 
ATOM   815  N N   . SER   A 1 102  ? 13.556  23.824  -14.623 1.00 90.71 102  A 1 
ATOM   816  C CA  . SER   A 1 102  ? 14.882  23.307  -14.955 1.00 91.44 102  A 1 
ATOM   817  C C   . SER   A 1 102  ? 15.111  21.851  -14.522 1.00 93.27 102  A 1 
ATOM   818  O O   . SER   A 1 102  ? 16.249  21.381  -14.584 1.00 90.61 102  A 1 
ATOM   819  C CB  . SER   A 1 102  ? 15.924  24.240  -14.339 1.00 88.02 102  A 1 
ATOM   820  O OG  . SER   A 1 102  ? 15.848  24.244  -12.927 1.00 76.98 102  A 1 
ATOM   821  N N   . LEU   A 1 103  ? 14.074  21.167  -14.040 1.00 94.31 103  A 1 
ATOM   822  C CA  . LEU   A 1 103  ? 14.131  19.760  -13.659 1.00 95.12 103  A 1 
ATOM   823  C C   . LEU   A 1 103  ? 14.381  18.892  -14.897 1.00 95.51 103  A 1 
ATOM   824  O O   . LEU   A 1 103  ? 13.708  19.041  -15.911 1.00 94.48 103  A 1 
ATOM   825  C CB  . LEU   A 1 103  ? 12.820  19.384  -12.950 1.00 94.40 103  A 1 
ATOM   826  C CG  . LEU   A 1 103  ? 12.891  18.065  -12.160 1.00 92.33 103  A 1 
ATOM   827  C CD1 . LEU   A 1 103  ? 13.720  18.217  -10.887 1.00 88.55 103  A 1 
ATOM   828  C CD2 . LEU   A 1 103  ? 11.486  17.644  -11.739 1.00 87.83 103  A 1 
ATOM   829  N N   . GLU   A 1 104  ? 15.340  17.984  -14.794 1.00 97.14 104  A 1 
ATOM   830  C CA  . GLU   A 1 104  ? 15.756  17.111  -15.899 1.00 97.34 104  A 1 
ATOM   831  C C   . GLU   A 1 104  ? 15.407  15.643  -15.643 1.00 97.75 104  A 1 
ATOM   832  O O   . GLU   A 1 104  ? 15.280  14.853  -16.574 1.00 96.71 104  A 1 
ATOM   833  C CB  . GLU   A 1 104  ? 17.272  17.239  -16.108 1.00 96.05 104  A 1 
ATOM   834  C CG  . GLU   A 1 104  ? 17.742  18.659  -16.468 1.00 93.45 104  A 1 
ATOM   835  C CD  . GLU   A 1 104  ? 19.265  18.751  -16.681 1.00 92.87 104  A 1 
ATOM   836  O OE1 . GLU   A 1 104  ? 19.741  19.811  -17.134 1.00 85.35 104  A 1 
ATOM   837  O OE2 . GLU   A 1 104  ? 19.992  17.753  -16.437 1.00 87.40 104  A 1 
ATOM   838  N N   . GLU   A 1 105  ? 15.279  15.258  -14.378 1.00 97.26 105  A 1 
ATOM   839  C CA  . GLU   A 1 105  ? 15.122  13.863  -14.001 1.00 97.46 105  A 1 
ATOM   840  C C   . GLU   A 1 105  ? 14.008  13.664  -12.969 1.00 97.47 105  A 1 
ATOM   841  O O   . GLU   A 1 105  ? 14.026  14.270  -11.895 1.00 96.42 105  A 1 
ATOM   842  C CB  . GLU   A 1 105  ? 16.431  13.273  -13.453 1.00 96.73 105  A 1 
ATOM   843  C CG  . GLU   A 1 105  ? 17.697  13.530  -14.288 1.00 94.72 105  A 1 
ATOM   844  C CD  . GLU   A 1 105  ? 18.914  12.736  -13.772 1.00 94.85 105  A 1 
ATOM   845  O OE1 . GLU   A 1 105  ? 20.011  12.846  -14.359 1.00 88.63 105  A 1 
ATOM   846  O OE2 . GLU   A 1 105  ? 18.785  11.963  -12.789 1.00 90.01 105  A 1 
ATOM   847  N N   . ILE   A 1 106  ? 13.103  12.739  -13.245 1.00 98.01 106  A 1 
ATOM   848  C CA  . ILE   A 1 106  ? 12.089  12.287  -12.293 1.00 98.05 106  A 1 
ATOM   849  C C   . ILE   A 1 106  ? 12.160  10.768  -12.172 1.00 98.14 106  A 1 
ATOM   850  O O   . ILE   A 1 106  ? 12.059  10.036  -13.156 1.00 97.91 106  A 1 
ATOM   851  C CB  . ILE   A 1 106  ? 10.681  12.788  -12.674 1.00 97.78 106  A 1 
ATOM   852  C CG1 . ILE   A 1 106  ? 10.625  14.333  -12.632 1.00 96.31 106  A 1 
ATOM   853  C CG2 . ILE   A 1 106  ? 9.629   12.197  -11.715 1.00 96.21 106  A 1 
ATOM   854  C CD1 . ILE   A 1 106  ? 9.314   14.931  -13.156 1.00 93.91 106  A 1 
ATOM   855  N N   . ARG   A 1 107  ? 12.312  10.285  -10.943 1.00 97.54 107  A 1 
ATOM   856  C CA  . ARG   A 1 107  ? 12.226  8.859   -10.616 1.00 97.39 107  A 1 
ATOM   857  C C   . ARG   A 1 107  ? 11.134  8.669   -9.584  1.00 97.04 107  A 1 
ATOM   858  O O   . ARG   A 1 107  ? 11.212  9.241   -8.501  1.00 96.27 107  A 1 
ATOM   859  C CB  . ARG   A 1 107  ? 13.580  8.318   -10.142 1.00 97.26 107  A 1 
ATOM   860  C CG  . ARG   A 1 107  ? 14.682  8.472   -11.203 1.00 95.92 107  A 1 
ATOM   861  C CD  . ARG   A 1 107  ? 16.004  7.858   -10.736 1.00 95.16 107  A 1 
ATOM   862  N NE  . ARG   A 1 107  ? 17.073  8.031   -11.735 1.00 91.93 107  A 1 
ATOM   863  C CZ  . ARG   A 1 107  ? 17.743  9.162   -11.980 1.00 91.19 107  A 1 
ATOM   864  N NH1 . ARG   A 1 107  ? 17.551  10.257  -11.310 1.00 81.37 107  A 1 
ATOM   865  N NH2 . ARG   A 1 107  ? 18.627  9.218   -12.925 1.00 86.70 107  A 1 
ATOM   866  N N   . MET   A 1 108  ? 10.127  7.865   -9.894  1.00 97.71 108  A 1 
ATOM   867  C CA  . MET   A 1 108  ? 8.995   7.621   -9.004  1.00 97.49 108  A 1 
ATOM   868  C C   . MET   A 1 108  ? 8.851   6.141   -8.707  1.00 97.15 108  A 1 
ATOM   869  O O   . MET   A 1 108  ? 9.055   5.294   -9.573  1.00 96.34 108  A 1 
ATOM   870  C CB  . MET   A 1 108  ? 7.713   8.230   -9.586  1.00 97.38 108  A 1 
ATOM   871  C CG  . MET   A 1 108  ? 7.796   9.759   -9.591  1.00 96.56 108  A 1 
ATOM   872  S SD  . MET   A 1 108  ? 6.284   10.637  -10.053 1.00 95.24 108  A 1 
ATOM   873  C CE  . MET   A 1 108  ? 6.277   10.362  -11.833 1.00 86.41 108  A 1 
ATOM   874  N N   . LYS   A 1 109  ? 8.524   5.814   -7.461  1.00 95.24 109  A 1 
ATOM   875  C CA  . LYS   A 1 109  ? 8.268   4.440   -7.042  1.00 94.44 109  A 1 
ATOM   876  C C   . LYS   A 1 109  ? 6.975   4.360   -6.240  1.00 93.67 109  A 1 
ATOM   877  O O   . LYS   A 1 109  ? 6.850   5.069   -5.240  1.00 92.73 109  A 1 
ATOM   878  C CB  . LYS   A 1 109  ? 9.488   3.877   -6.294  1.00 93.35 109  A 1 
ATOM   879  C CG  . LYS   A 1 109  ? 9.247   2.417   -5.881  1.00 89.14 109  A 1 
ATOM   880  C CD  . LYS   A 1 109  ? 10.517  1.669   -5.487  1.00 86.18 109  A 1 
ATOM   881  C CE  . LYS   A 1 109  ? 10.109  0.208   -5.248  1.00 79.39 109  A 1 
ATOM   882  N NZ  . LYS   A 1 109  ? 11.228  -0.754  -5.326  1.00 72.45 109  A 1 
ATOM   883  N N   . ARG   A 1 110  ? 6.081   3.455   -6.632  1.00 92.04 110  A 1 
ATOM   884  C CA  . ARG   A 1 110  ? 4.774   3.233   -5.991  1.00 91.34 110  A 1 
ATOM   885  C C   . ARG   A 1 110  ? 3.932   4.513   -5.916  1.00 91.37 110  A 1 
ATOM   886  O O   . ARG   A 1 110  ? 3.372   4.838   -4.871  1.00 89.71 110  A 1 
ATOM   887  C CB  . ARG   A 1 110  ? 4.937   2.578   -4.612  1.00 89.59 110  A 1 
ATOM   888  C CG  . ARG   A 1 110  ? 5.761   1.294   -4.622  1.00 86.08 110  A 1 
ATOM   889  C CD  . ARG   A 1 110  ? 5.779   0.741   -3.211  1.00 84.17 110  A 1 
ATOM   890  N NE  . ARG   A 1 110  ? 6.757   -0.340  -3.081  1.00 80.59 110  A 1 
ATOM   891  C CZ  . ARG   A 1 110  ? 7.807   -0.356  -2.293  1.00 78.20 110  A 1 
ATOM   892  N NH1 . ARG   A 1 110  ? 8.107   0.622   -1.487  1.00 70.18 110  A 1 
ATOM   893  N NH2 . ARG   A 1 110  ? 8.584   -1.391  -2.310  1.00 72.41 110  A 1 
ATOM   894  N N   . MET   A 1 111  ? 3.899   5.239   -7.019  1.00 93.40 111  A 1 
ATOM   895  C CA  . MET   A 1 111  ? 3.111   6.459   -7.175  1.00 94.08 111  A 1 
ATOM   896  C C   . MET   A 1 111  ? 1.965   6.209   -8.157  1.00 94.05 111  A 1 
ATOM   897  O O   . MET   A 1 111  ? 2.106   5.395   -9.073  1.00 93.11 111  A 1 
ATOM   898  C CB  . MET   A 1 111  ? 3.997   7.599   -7.679  1.00 94.41 111  A 1 
ATOM   899  C CG  . MET   A 1 111  ? 5.152   7.971   -6.736  1.00 92.61 111  A 1 
ATOM   900  S SD  . MET   A 1 111  ? 4.745   8.867   -5.213  1.00 91.40 111  A 1 
ATOM   901  C CE  . MET   A 1 111  ? 4.067   10.396  -5.868  1.00 85.98 111  A 1 
ATOM   902  N N   . VAL   A 1 112  ? 0.875   6.949   -7.981  1.00 91.25 112  A 1 
ATOM   903  C CA  . VAL   A 1 112  ? -0.181  7.079   -8.986  1.00 90.74 112  A 1 
ATOM   904  C C   . VAL   A 1 112  ? 0.228   8.206   -9.929  1.00 92.16 112  A 1 
ATOM   905  O O   . VAL   A 1 112  ? 0.319   9.366   -9.516  1.00 92.31 112  A 1 
ATOM   906  C CB  . VAL   A 1 112  ? -1.554  7.342   -8.348  1.00 89.04 112  A 1 
ATOM   907  C CG1 . VAL   A 1 112  ? -2.652  7.403   -9.411  1.00 84.22 112  A 1 
ATOM   908  C CG2 . VAL   A 1 112  ? -1.922  6.246   -7.341  1.00 83.80 112  A 1 
ATOM   909  N N   . VAL   A 1 113  ? 0.515   7.855   -11.166 1.00 94.28 113  A 1 
ATOM   910  C CA  . VAL   A 1 113  ? 0.995   8.757   -12.217 1.00 95.13 113  A 1 
ATOM   911  C C   . VAL   A 1 113  ? -0.008  8.686   -13.356 1.00 94.81 113  A 1 
ATOM   912  O O   . VAL   A 1 113  ? -0.051  7.689   -14.060 1.00 93.99 113  A 1 
ATOM   913  C CB  . VAL   A 1 113  ? 2.402   8.347   -12.703 1.00 95.59 113  A 1 
ATOM   914  C CG1 . VAL   A 1 113  ? 2.960   9.366   -13.703 1.00 92.97 113  A 1 
ATOM   915  C CG2 . VAL   A 1 113  ? 3.406   8.237   -11.547 1.00 91.72 113  A 1 
ATOM   916  N N   . THR   A 1 114  ? -0.826  9.718   -13.515 1.00 92.96 114  A 1 
ATOM   917  C CA  . THR   A 1 114  ? -1.831  9.769   -14.584 1.00 92.24 114  A 1 
ATOM   918  C C   . THR   A 1 114  ? -1.219  10.251  -15.897 1.00 93.12 114  A 1 
ATOM   919  O O   . THR   A 1 114  ? -0.146  10.864  -15.890 1.00 93.21 114  A 1 
ATOM   920  C CB  . THR   A 1 114  ? -3.006  10.677  -14.191 1.00 90.69 114  A 1 
ATOM   921  O OG1 . THR   A 1 114  ? -2.557  11.992  -13.937 1.00 86.87 114  A 1 
ATOM   922  C CG2 . THR   A 1 114  ? -3.706  10.186  -12.922 1.00 85.18 114  A 1 
ATOM   923  N N   . ASP   A 1 115  ? -1.937  10.060  -17.000 1.00 93.56 115  A 1 
ATOM   924  C CA  . ASP   A 1 115  ? -1.560  10.648  -18.294 1.00 94.00 115  A 1 
ATOM   925  C C   . ASP   A 1 115  ? -1.418  12.172  -18.199 1.00 94.47 115  A 1 
ATOM   926  O O   . ASP   A 1 115  ? -0.411  12.722  -18.640 1.00 93.57 115  A 1 
ATOM   927  C CB  . ASP   A 1 115  ? -2.576  10.236  -19.371 1.00 93.05 115  A 1 
ATOM   928  C CG  . ASP   A 1 115  ? -2.434  8.759   -19.748 1.00 92.35 115  A 1 
ATOM   929  O OD1 . ASP   A 1 115  ? -1.336  8.199   -19.538 1.00 87.55 115  A 1 
ATOM   930  O OD2 . ASP   A 1 115  ? -3.417  8.166   -20.222 1.00 87.41 115  A 1 
ATOM   931  N N   . GLU   A 1 116  ? -2.297  12.843  -17.453 1.00 91.41 116  A 1 
ATOM   932  C CA  . GLU   A 1 116  ? -2.200  14.279  -17.166 1.00 91.14 116  A 1 
ATOM   933  C C   . GLU   A 1 116  ? -0.859  14.645  -16.487 1.00 91.73 116  A 1 
ATOM   934  O O   . GLU   A 1 116  ? -0.289  15.712  -16.721 1.00 90.28 116  A 1 
ATOM   935  C CB  . GLU   A 1 116  ? -3.405  14.699  -16.284 1.00 89.71 116  A 1 
ATOM   936  C CG  . GLU   A 1 116  ? -3.795  16.188  -16.412 1.00 76.01 116  A 1 
ATOM   937  C CD  . GLU   A 1 116  ? -4.891  16.651  -15.416 1.00 66.64 116  A 1 
ATOM   938  O OE1 . GLU   A 1 116  ? -5.467  17.753  -15.608 1.00 58.27 116  A 1 
ATOM   939  O OE2 . GLU   A 1 116  ? -5.148  15.959  -14.409 1.00 58.98 116  A 1 
ATOM   940  N N   . CYS   A 1 117  ? -0.307  13.756  -15.657 1.00 94.37 117  A 1 
ATOM   941  C CA  . CYS   A 1 117  ? 1.026   13.942  -15.083 1.00 94.34 117  A 1 
ATOM   942  C C   . CYS   A 1 117  ? 2.124   13.847  -16.149 1.00 95.11 117  A 1 
ATOM   943  O O   . CYS   A 1 117  ? 3.049   14.661  -16.132 1.00 95.41 117  A 1 
ATOM   944  C CB  . CYS   A 1 117  ? 1.318   12.910  -13.981 1.00 93.96 117  A 1 
ATOM   945  S SG  . CYS   A 1 117  ? 0.231   13.105  -12.541 1.00 92.07 117  A 1 
ATOM   946  N N   . LEU   A 1 118  ? 2.041   12.856  -17.031 1.00 96.50 118  A 1 
ATOM   947  C CA  . LEU   A 1 118  ? 3.036   12.621  -18.078 1.00 96.66 118  A 1 
ATOM   948  C C   . LEU   A 1 118  ? 3.022   13.745  -19.120 1.00 96.51 118  A 1 
ATOM   949  O O   . LEU   A 1 118  ? 4.074   14.302  -19.436 1.00 96.09 118  A 1 
ATOM   950  C CB  . LEU   A 1 118  ? 2.798   11.241  -18.718 1.00 96.77 118  A 1 
ATOM   951  C CG  . LEU   A 1 118  ? 2.984   10.042  -17.762 1.00 96.46 118  A 1 
ATOM   952  C CD1 . LEU   A 1 118  ? 2.702   8.736   -18.493 1.00 94.49 118  A 1 
ATOM   953  C CD2 . LEU   A 1 118  ? 4.404   9.964   -17.194 1.00 93.75 118  A 1 
ATOM   954  N N   . GLU   A 1 119  ? 1.843   14.170  -19.546 1.00 95.31 119  A 1 
ATOM   955  C CA  . GLU   A 1 119  ? 1.650   15.338  -20.410 1.00 94.88 119  A 1 
ATOM   956  C C   . GLU   A 1 119  ? 2.213   16.608  -19.766 1.00 94.59 119  A 1 
ATOM   957  O O   . GLU   A 1 119  ? 2.929   17.385  -20.403 1.00 93.38 119  A 1 
ATOM   958  C CB  . GLU   A 1 119  ? 0.159   15.549  -20.651 1.00 94.15 119  A 1 
ATOM   959  C CG  . GLU   A 1 119  ? -0.484  14.473  -21.530 1.00 90.86 119  A 1 
ATOM   960  C CD  . GLU   A 1 119  ? -2.008  14.647  -21.627 1.00 88.50 119  A 1 
ATOM   961  O OE1 . GLU   A 1 119  ? -2.633  13.809  -22.294 1.00 79.00 119  A 1 
ATOM   962  O OE2 . GLU   A 1 119  ? -2.529  15.620  -21.027 1.00 80.65 119  A 1 
ATOM   963  N N   . LYS   A 1 120  ? 1.960   16.809  -18.467 1.00 94.91 120  A 1 
ATOM   964  C CA  . LYS   A 1 120  ? 2.492   17.958  -17.734 1.00 94.46 120  A 1 
ATOM   965  C C   . LYS   A 1 120  ? 4.014   17.930  -17.652 1.00 94.69 120  A 1 
ATOM   966  O O   . LYS   A 1 120  ? 4.633   18.987  -17.763 1.00 94.09 120  A 1 
ATOM   967  C CB  . LYS   A 1 120  ? 1.855   18.034  -16.342 1.00 93.89 120  A 1 
ATOM   968  C CG  . LYS   A 1 120  ? 2.056   19.393  -15.644 1.00 90.93 120  A 1 
ATOM   969  C CD  . LYS   A 1 120  ? 1.235   20.486  -16.335 1.00 86.73 120  A 1 
ATOM   970  C CE  . LYS   A 1 120  ? 1.287   21.789  -15.551 1.00 82.33 120  A 1 
ATOM   971  N NZ  . LYS   A 1 120  ? 0.389   22.799  -16.178 1.00 74.94 120  A 1 
ATOM   972  N N   . ILE   A 1 121  ? 4.615   16.759  -17.464 1.00 96.21 121  A 1 
ATOM   973  C CA  . ILE   A 1 121  ? 6.075   16.591  -17.507 1.00 96.46 121  A 1 
ATOM   974  C C   . ILE   A 1 121  ? 6.601   16.992  -18.889 1.00 96.23 121  A 1 
ATOM   975  O O   . ILE   A 1 121  ? 7.485   17.849  -18.970 1.00 95.57 121  A 1 
ATOM   976  C CB  . ILE   A 1 121  ? 6.491   15.150  -17.119 1.00 96.87 121  A 1 
ATOM   977  C CG1 . ILE   A 1 121  ? 6.264   14.908  -15.610 1.00 96.26 121  A 1 
ATOM   978  C CG2 . ILE   A 1 121  ? 7.970   14.879  -17.456 1.00 96.20 121  A 1 
ATOM   979  C CD1 . ILE   A 1 121  ? 6.263   13.425  -15.215 1.00 94.96 121  A 1 
ATOM   980  N N   . ALA   A 1 122  ? 6.020   16.430  -19.946 1.00 96.37 122  A 1 
ATOM   981  C CA  . ALA   A 1 122  ? 6.417   16.701  -21.322 1.00 95.70 122  A 1 
ATOM   982  C C   . ALA   A 1 122  ? 6.335   18.199  -21.669 1.00 95.28 122  A 1 
ATOM   983  O O   . ALA   A 1 122  ? 7.280   18.774  -22.215 1.00 93.81 122  A 1 
ATOM   984  C CB  . ALA   A 1 122  ? 5.528   15.850  -22.240 1.00 95.03 122  A 1 
ATOM   985  N N   . ALA   A 1 123  ? 5.251   18.869  -21.269 1.00 95.10 123  A 1 
ATOM   986  C CA  . ALA   A 1 123  ? 5.032   20.285  -21.554 1.00 94.33 123  A 1 
ATOM   987  C C   . ALA   A 1 123  ? 5.883   21.250  -20.704 1.00 94.18 123  A 1 
ATOM   988  O O   . ALA   A 1 123  ? 6.167   22.369  -21.131 1.00 91.82 123  A 1 
ATOM   989  C CB  . ALA   A 1 123  ? 3.538   20.564  -21.373 1.00 93.10 123  A 1 
ATOM   990  N N   . SER   A 1 124  ? 6.265   20.858  -19.485 1.00 94.91 124  A 1 
ATOM   991  C CA  . SER   A 1 124  ? 6.825   21.805  -18.504 1.00 94.41 124  A 1 
ATOM   992  C C   . SER   A 1 124  ? 8.349   21.815  -18.413 1.00 94.35 124  A 1 
ATOM   993  O O   . SER   A 1 124  ? 8.929   22.840  -18.050 1.00 92.08 124  A 1 
ATOM   994  C CB  . SER   A 1 124  ? 6.250   21.546  -17.110 1.00 93.66 124  A 1 
ATOM   995  O OG  . SER   A 1 124  ? 4.836   21.569  -17.130 1.00 88.71 124  A 1 
ATOM   996  N N   . PHE   A 1 125  ? 9.003   20.698  -18.703 1.00 95.48 125  A 1 
ATOM   997  C CA  . PHE   A 1 125  ? 10.446  20.547  -18.502 1.00 95.29 125  A 1 
ATOM   998  C C   . PHE   A 1 125  ? 11.182  20.490  -19.844 1.00 94.56 125  A 1 
ATOM   999  O O   . PHE   A 1 125  ? 11.267  19.445  -20.477 1.00 91.73 125  A 1 
ATOM   1000 C CB  . PHE   A 1 125  ? 10.727  19.329  -17.614 1.00 95.16 125  A 1 
ATOM   1001 C CG  . PHE   A 1 125  ? 9.965   19.307  -16.302 1.00 96.02 125  A 1 
ATOM   1002 C CD1 . PHE   A 1 125  ? 10.118  20.340  -15.362 1.00 93.18 125  A 1 
ATOM   1003 C CD2 . PHE   A 1 125  ? 9.067   18.259  -16.030 1.00 93.34 125  A 1 
ATOM   1004 C CE1 . PHE   A 1 125  ? 9.375   20.332  -14.169 1.00 92.97 125  A 1 
ATOM   1005 C CE2 . PHE   A 1 125  ? 8.324   18.242  -14.839 1.00 93.08 125  A 1 
ATOM   1006 C CZ  . PHE   A 1 125  ? 8.473   19.283  -13.907 1.00 95.27 125  A 1 
ATOM   1007 N N   . LYS   A 1 126  ? 11.746  21.623  -20.262 1.00 93.45 126  A 1 
ATOM   1008 C CA  . LYS   A 1 126  ? 12.351  21.780  -21.600 1.00 91.68 126  A 1 
ATOM   1009 C C   . LYS   A 1 126  ? 13.542  20.862  -21.868 1.00 91.58 126  A 1 
ATOM   1010 O O   . LYS   A 1 126  ? 13.755  20.464  -23.005 1.00 85.08 126  A 1 
ATOM   1011 C CB  . LYS   A 1 126  ? 12.790  23.234  -21.822 1.00 88.28 126  A 1 
ATOM   1012 C CG  . LYS   A 1 126  ? 11.605  24.193  -21.948 1.00 74.92 126  A 1 
ATOM   1013 C CD  . LYS   A 1 126  ? 12.101  25.592  -22.338 1.00 62.33 126  A 1 
ATOM   1014 C CE  . LYS   A 1 126  ? 10.911  26.524  -22.539 1.00 51.61 126  A 1 
ATOM   1015 N NZ  . LYS   A 1 126  ? 11.333  27.864  -23.020 1.00 42.64 126  A 1 
ATOM   1016 N N   . ASP   A 1 127  ? 14.334  20.571  -20.843 1.00 93.51 127  A 1 
ATOM   1017 C CA  . ASP   A 1 127  ? 15.532  19.728  -20.952 1.00 94.05 127  A 1 
ATOM   1018 C C   . ASP   A 1 127  ? 15.363  18.426  -20.150 1.00 95.33 127  A 1 
ATOM   1019 O O   . ASP   A 1 127  ? 16.271  17.962  -19.457 1.00 93.42 127  A 1 
ATOM   1020 C CB  . ASP   A 1 127  ? 16.785  20.547  -20.585 1.00 91.37 127  A 1 
ATOM   1021 C CG  . ASP   A 1 127  ? 18.086  19.871  -21.039 1.00 83.35 127  A 1 
ATOM   1022 O OD1 . ASP   A 1 127  ? 18.068  19.088  -22.015 1.00 76.71 127  A 1 
ATOM   1023 O OD2 . ASP   A 1 127  ? 19.141  20.115  -20.423 1.00 74.02 127  A 1 
ATOM   1024 N N   . PHE   A 1 128  ? 14.170  17.850  -20.226 1.00 95.51 128  A 1 
ATOM   1025 C CA  . PHE   A 1 128  ? 13.841  16.623  -19.509 1.00 96.20 128  A 1 
ATOM   1026 C C   . PHE   A 1 128  ? 14.566  15.416  -20.114 1.00 96.22 128  A 1 
ATOM   1027 O O   . PHE   A 1 128  ? 14.473  15.157  -21.314 1.00 95.51 128  A 1 
ATOM   1028 C CB  . PHE   A 1 128  ? 12.325  16.425  -19.489 1.00 96.21 128  A 1 
ATOM   1029 C CG  . PHE   A 1 128  ? 11.891  15.373  -18.497 1.00 96.96 128  A 1 
ATOM   1030 C CD1 . PHE   A 1 128  ? 11.457  14.111  -18.938 1.00 95.34 128  A 1 
ATOM   1031 C CD2 . PHE   A 1 128  ? 11.943  15.651  -17.119 1.00 94.98 128  A 1 
ATOM   1032 C CE1 . PHE   A 1 128  ? 11.068  13.140  -18.004 1.00 94.74 128  A 1 
ATOM   1033 C CE2 . PHE   A 1 128  ? 11.553  14.683  -16.184 1.00 94.61 128  A 1 
ATOM   1034 C CZ  . PHE   A 1 128  ? 11.115  13.428  -16.627 1.00 96.57 128  A 1 
ATOM   1035 N N   . LYS   A 1 129  ? 15.280  14.669  -19.273 1.00 97.07 129  A 1 
ATOM   1036 C CA  . LYS   A 1 129  ? 16.206  13.611  -19.709 1.00 97.19 129  A 1 
ATOM   1037 C C   . LYS   A 1 129  ? 15.869  12.223  -19.180 1.00 97.55 129  A 1 
ATOM   1038 O O   . LYS   A 1 129  ? 16.170  11.240  -19.852 1.00 96.72 129  A 1 
ATOM   1039 C CB  . LYS   A 1 129  ? 17.637  13.993  -19.295 1.00 96.18 129  A 1 
ATOM   1040 C CG  . LYS   A 1 129  ? 18.169  15.165  -20.129 1.00 94.04 129  A 1 
ATOM   1041 C CD  . LYS   A 1 129  ? 19.469  15.733  -19.560 1.00 91.13 129  A 1 
ATOM   1042 C CE  . LYS   A 1 129  ? 19.786  17.016  -20.328 1.00 84.82 129  A 1 
ATOM   1043 N NZ  . LYS   A 1 129  ? 20.519  18.007  -19.510 1.00 76.05 129  A 1 
ATOM   1044 N N   . VAL   A 1 130  ? 15.333  12.113  -17.977 1.00 97.66 130  A 1 
ATOM   1045 C CA  . VAL   A 1 130  ? 15.187  10.819  -17.295 1.00 97.99 130  A 1 
ATOM   1046 C C   . VAL   A 1 130  ? 13.811  10.678  -16.659 1.00 98.09 130  A 1 
ATOM   1047 O O   . VAL   A 1 130  ? 13.492  11.375  -15.694 1.00 97.58 130  A 1 
ATOM   1048 C CB  . VAL   A 1 130  ? 16.294  10.607  -16.241 1.00 97.58 130  A 1 
ATOM   1049 C CG1 . VAL   A 1 130  ? 16.146  9.263   -15.522 1.00 95.55 130  A 1 
ATOM   1050 C CG2 . VAL   A 1 130  ? 17.700  10.655  -16.855 1.00 95.58 130  A 1 
ATOM   1051 N N   . LEU   A 1 131  ? 13.045  9.707   -17.131 1.00 98.31 131  A 1 
ATOM   1052 C CA  . LEU   A 1 131  ? 11.819  9.242   -16.489 1.00 98.36 131  A 1 
ATOM   1053 C C   . LEU   A 1 131  ? 11.973  7.765   -16.119 1.00 98.39 131  A 1 
ATOM   1054 O O   . LEU   A 1 131  ? 12.105  6.908   -16.991 1.00 98.02 131  A 1 
ATOM   1055 C CB  . LEU   A 1 131  ? 10.619  9.485   -17.420 1.00 98.21 131  A 1 
ATOM   1056 C CG  . LEU   A 1 131  ? 9.256   9.107   -16.801 1.00 97.86 131  A 1 
ATOM   1057 C CD1 . LEU   A 1 131  ? 8.940   9.934   -15.551 1.00 96.24 131  A 1 
ATOM   1058 C CD2 . LEU   A 1 131  ? 8.153   9.354   -17.827 1.00 95.84 131  A 1 
ATOM   1059 N N   . VAL   A 1 132  ? 11.955  7.467   -14.829 1.00 98.13 132  A 1 
ATOM   1060 C CA  . VAL   A 1 132  ? 11.959  6.093   -14.313 1.00 98.06 132  A 1 
ATOM   1061 C C   . VAL   A 1 132  ? 10.762  5.908   -13.397 1.00 97.92 132  A 1 
ATOM   1062 O O   . VAL   A 1 132  ? 10.706  6.485   -12.307 1.00 97.34 132  A 1 
ATOM   1063 C CB  . VAL   A 1 132  ? 13.271  5.737   -13.592 1.00 97.74 132  A 1 
ATOM   1064 C CG1 . VAL   A 1 132  ? 13.261  4.280   -13.107 1.00 95.48 132  A 1 
ATOM   1065 C CG2 . VAL   A 1 132  ? 14.494  5.931   -14.493 1.00 95.49 132  A 1 
ATOM   1066 N N   . LEU   A 1 133  ? 9.829   5.072   -13.820 1.00 97.66 133  A 1 
ATOM   1067 C CA  . LEU   A 1 133  ? 8.642   4.702   -13.056 1.00 97.37 133  A 1 
ATOM   1068 C C   . LEU   A 1 133  ? 8.793   3.254   -12.591 1.00 96.60 133  A 1 
ATOM   1069 O O   . LEU   A 1 133  ? 9.003   2.354   -13.396 1.00 95.56 133  A 1 
ATOM   1070 C CB  . LEU   A 1 133  ? 7.377   4.917   -13.913 1.00 97.53 133  A 1 
ATOM   1071 C CG  . LEU   A 1 133  ? 7.217   6.327   -14.517 1.00 97.26 133  A 1 
ATOM   1072 C CD1 . LEU   A 1 133  ? 5.900   6.426   -15.276 1.00 95.79 133  A 1 
ATOM   1073 C CD2 . LEU   A 1 133  ? 7.225   7.421   -13.440 1.00 95.41 133  A 1 
ATOM   1074 N N   . THR   A 1 134  ? 8.746   3.023   -11.288 1.00 93.99 134  A 1 
ATOM   1075 C CA  . THR   A 1 134  ? 8.866   1.677   -10.707 1.00 92.56 134  A 1 
ATOM   1076 C C   . THR   A 1 134  ? 7.647   1.361   -9.850  1.00 91.74 134  A 1 
ATOM   1077 O O   . THR   A 1 134  ? 7.396   2.072   -8.879  1.00 90.45 134  A 1 
ATOM   1078 C CB  . THR   A 1 134  ? 10.132  1.534   -9.856  1.00 92.07 134  A 1 
ATOM   1079 O OG1 . THR   A 1 134  ? 11.284  1.957   -10.531 1.00 89.86 134  A 1 
ATOM   1080 C CG2 . THR   A 1 134  ? 10.376  0.083   -9.424  1.00 89.11 134  A 1 
ATOM   1081 N N   . SER   A 1 135  ? 6.950   0.281   -10.166 1.00 89.36 135  A 1 
ATOM   1082 C CA  . SER   A 1 135  ? 5.714   -0.114  -9.466  1.00 88.06 135  A 1 
ATOM   1083 C C   . SER   A 1 135  ? 4.714   1.054   -9.366  1.00 88.67 135  A 1 
ATOM   1084 O O   . SER   A 1 135  ? 4.170   1.326   -8.298  1.00 87.30 135  A 1 
ATOM   1085 C CB  . SER   A 1 135  ? 6.017   -0.738  -8.093  1.00 85.77 135  A 1 
ATOM   1086 O OG  . SER   A 1 135  ? 7.038   -1.720  -8.146  1.00 79.34 135  A 1 
ATOM   1087 N N   . CYS   A 1 136  ? 4.569   1.800   -10.460 1.00 91.36 136  A 1 
ATOM   1088 C CA  . CYS   A 1 136  ? 3.615   2.898   -10.599 1.00 91.73 136  A 1 
ATOM   1089 C C   . CYS   A 1 136  ? 2.379   2.432   -11.385 1.00 89.76 136  A 1 
ATOM   1090 O O   . CYS   A 1 136  ? 2.422   1.407   -12.061 1.00 88.48 136  A 1 
ATOM   1091 C CB  . CYS   A 1 136  ? 4.293   4.109   -11.260 1.00 93.77 136  A 1 
ATOM   1092 S SG  . CYS   A 1 136  ? 5.575   4.798   -10.157 1.00 94.10 136  A 1 
ATOM   1093 N N   . GLU   A 1 137  ? 1.313   3.207   -11.288 1.00 91.65 137  A 1 
ATOM   1094 C CA  . GLU   A 1 137  ? 0.028   2.917   -11.936 1.00 90.79 137  A 1 
ATOM   1095 C C   . GLU   A 1 137  ? -0.665  4.227   -12.339 1.00 91.99 137  A 1 
ATOM   1096 O O   . GLU   A 1 137  ? -0.233  5.315   -11.942 1.00 91.67 137  A 1 
ATOM   1097 C CB  . GLU   A 1 137  ? -0.848  2.084   -10.969 1.00 87.57 137  A 1 
ATOM   1098 C CG  . GLU   A 1 137  ? -1.297  2.894   -9.747  1.00 81.75 137  A 1 
ATOM   1099 C CD  . GLU   A 1 137  ? -1.927  2.085   -8.614  1.00 81.01 137  A 1 
ATOM   1100 O OE1 . GLU   A 1 137  ? -2.497  2.744   -7.708  1.00 72.34 137  A 1 
ATOM   1101 O OE2 . GLU   A 1 137  ? -1.709  0.870   -8.507  1.00 74.00 137  A 1 
ATOM   1102 N N   . GLY   A 1 138  ? -1.757  4.133   -13.086 1.00 89.89 138  A 1 
ATOM   1103 C CA  . GLY   A 1 138  ? -2.669  5.240   -13.375 1.00 89.76 138  A 1 
ATOM   1104 C C   . GLY   A 1 138  ? -2.422  5.970   -14.693 1.00 90.65 138  A 1 
ATOM   1105 O O   . GLY   A 1 138  ? -3.039  7.011   -14.916 1.00 88.74 138  A 1 
ATOM   1106 N N   . PHE   A 1 139  ? -1.546  5.465   -15.543 1.00 93.49 139  A 1 
ATOM   1107 C CA  . PHE   A 1 139  ? -1.262  5.990   -16.877 1.00 93.61 139  A 1 
ATOM   1108 C C   . PHE   A 1 139  ? -1.446  4.918   -17.951 1.00 92.76 139  A 1 
ATOM   1109 O O   . PHE   A 1 139  ? -1.369  3.720   -17.671 1.00 91.28 139  A 1 
ATOM   1110 C CB  . PHE   A 1 139  ? 0.144   6.603   -16.924 1.00 93.93 139  A 1 
ATOM   1111 C CG  . PHE   A 1 139  ? 1.286   5.636   -16.686 1.00 94.80 139  A 1 
ATOM   1112 C CD1 . PHE   A 1 139  ? 1.682   5.319   -15.373 1.00 92.46 139  A 1 
ATOM   1113 C CD2 . PHE   A 1 139  ? 1.976   5.057   -17.767 1.00 92.38 139  A 1 
ATOM   1114 C CE1 . PHE   A 1 139  ? 2.743   4.433   -15.145 1.00 92.24 139  A 1 
ATOM   1115 C CE2 . PHE   A 1 139  ? 3.041   4.168   -17.543 1.00 92.29 139  A 1 
ATOM   1116 C CZ  . PHE   A 1 139  ? 3.424   3.856   -16.227 1.00 94.17 139  A 1 
ATOM   1117 N N   . SER   A 1 140  ? -1.658  5.387   -19.165 1.00 93.45 140  A 1 
ATOM   1118 C CA  . SER   A 1 140  ? -1.797  4.571   -20.365 1.00 93.21 140  A 1 
ATOM   1119 C C   . SER   A 1 140  ? -0.590  4.724   -21.292 1.00 93.75 140  A 1 
ATOM   1120 O O   . SER   A 1 140  ? 0.345   5.502   -21.050 1.00 93.41 140  A 1 
ATOM   1121 C CB  . SER   A 1 140  ? -3.107  4.956   -21.069 1.00 91.98 140  A 1 
ATOM   1122 O OG  . SER   A 1 140  ? -2.967  6.209   -21.710 1.00 89.20 140  A 1 
ATOM   1123 N N   . THR   A 1 141  ? -0.612  3.983   -22.387 1.00 93.36 141  A 1 
ATOM   1124 C CA  . THR   A 1 141  ? 0.355   4.154   -23.480 1.00 93.48 141  A 1 
ATOM   1125 C C   . THR   A 1 141  ? 0.284   5.540   -24.134 1.00 94.00 141  A 1 
ATOM   1126 O O   . THR   A 1 141  ? 1.308   6.009   -24.635 1.00 93.20 141  A 1 
ATOM   1127 C CB  . THR   A 1 141  ? 0.178   3.058   -24.540 1.00 92.19 141  A 1 
ATOM   1128 O OG1 . THR   A 1 141  ? -1.180  2.881   -24.862 1.00 86.05 141  A 1 
ATOM   1129 C CG2 . THR   A 1 141  ? 0.702   1.714   -24.031 1.00 85.05 141  A 1 
ATOM   1130 N N   . ASP   A 1 142  ? -0.836  6.256   -24.045 1.00 93.29 142  A 1 
ATOM   1131 C CA  . ASP   A 1 142  ? -0.958  7.627   -24.560 1.00 93.13 142  A 1 
ATOM   1132 C C   . ASP   A 1 142  ? -0.095  8.614   -23.764 1.00 93.94 142  A 1 
ATOM   1133 O O   . ASP   A 1 142  ? 0.619   9.445   -24.341 1.00 93.33 142  A 1 
ATOM   1134 C CB  . ASP   A 1 142  ? -2.429  8.083   -24.542 1.00 91.71 142  A 1 
ATOM   1135 C CG  . ASP   A 1 142  ? -3.309  7.409   -25.599 1.00 88.75 142  A 1 
ATOM   1136 O OD1 . ASP   A 1 142  ? -2.745  6.816   -26.547 1.00 85.18 142  A 1 
ATOM   1137 O OD2 . ASP   A 1 142  ? -4.544  7.555   -25.484 1.00 84.35 142  A 1 
ATOM   1138 N N   . GLY   A 1 143  ? -0.061  8.476   -22.445 1.00 94.52 143  A 1 
ATOM   1139 C CA  . GLY   A 1 143  ? 0.841   9.260   -21.599 1.00 94.92 143  A 1 
ATOM   1140 C C   . GLY   A 1 143  ? 2.321   9.004   -21.916 1.00 95.68 143  A 1 
ATOM   1141 O O   . GLY   A 1 143  ? 3.144   9.928   -21.923 1.00 95.01 143  A 1 
ATOM   1142 N N   . ILE   A 1 144  ? 2.668   7.763   -22.247 1.00 95.75 144  A 1 
ATOM   1143 C CA  . ILE   A 1 144  ? 4.030   7.414   -22.685 1.00 95.62 144  A 1 
ATOM   1144 C C   . ILE   A 1 144  ? 4.334   8.051   -24.049 1.00 95.80 144  A 1 
ATOM   1145 O O   . ILE   A 1 144  ? 5.429   8.595   -24.239 1.00 95.22 144  A 1 
ATOM   1146 C CB  . ILE   A 1 144  ? 4.228   5.881   -22.728 1.00 94.49 144  A 1 
ATOM   1147 C CG1 . ILE   A 1 144  ? 3.921   5.211   -21.371 1.00 87.84 144  A 1 
ATOM   1148 C CG2 . ILE   A 1 144  ? 5.675   5.542   -23.136 1.00 84.63 144  A 1 
ATOM   1149 C CD1 . ILE   A 1 144  ? 3.729   3.694   -21.484 1.00 74.45 144  A 1 
ATOM   1150 N N   . ALA   A 1 145  ? 3.371   8.033   -24.969 1.00 95.20 145  A 1 
ATOM   1151 C CA  . ALA   A 1 145  ? 3.497   8.667   -26.278 1.00 94.73 145  A 1 
ATOM   1152 C C   . ALA   A 1 145  ? 3.732   10.182  -26.156 1.00 94.76 145  A 1 
ATOM   1153 O O   . ALA   A 1 145  ? 4.598   10.723  -26.849 1.00 93.97 145  A 1 
ATOM   1154 C CB  . ALA   A 1 145  ? 2.249   8.344   -27.108 1.00 93.74 145  A 1 
ATOM   1155 N N   . ALA   A 1 146  ? 3.066   10.857  -25.218 1.00 94.92 146  A 1 
ATOM   1156 C CA  . ALA   A 1 146  ? 3.286   12.279  -24.945 1.00 94.98 146  A 1 
ATOM   1157 C C   . ALA   A 1 146  ? 4.733   12.574  -24.499 1.00 95.13 146  A 1 
ATOM   1158 O O   . ALA   A 1 146  ? 5.353   13.538  -24.969 1.00 94.07 146  A 1 
ATOM   1159 C CB  . ALA   A 1 146  ? 2.269   12.741  -23.892 1.00 94.46 146  A 1 
ATOM   1160 N N   . ILE   A 1 147  ? 5.304   11.726  -23.642 1.00 96.01 147  A 1 
ATOM   1161 C CA  . ILE   A 1 147  ? 6.718   11.826  -23.245 1.00 96.13 147  A 1 
ATOM   1162 C C   . ILE   A 1 147  ? 7.637   11.604  -24.452 1.00 95.87 147  A 1 
ATOM   1163 O O   . ILE   A 1 147  ? 8.551   12.403  -24.680 1.00 95.00 147  A 1 
ATOM   1164 C CB  . ILE   A 1 147  ? 7.039   10.840  -22.099 1.00 96.27 147  A 1 
ATOM   1165 C CG1 . ILE   A 1 147  ? 6.283   11.179  -20.790 1.00 94.57 147  A 1 
ATOM   1166 C CG2 . ILE   A 1 147  ? 8.550   10.735  -21.818 1.00 95.08 147  A 1 
ATOM   1167 C CD1 . ILE   A 1 147  ? 6.730   12.462  -20.068 1.00 92.40 147  A 1 
ATOM   1168 N N   . ALA   A 1 148  ? 7.388   10.550  -25.233 1.00 95.37 148  A 1 
ATOM   1169 C CA  . ALA   A 1 148  ? 8.201   10.215  -26.399 1.00 94.71 148  A 1 
ATOM   1170 C C   . ALA   A 1 148  ? 8.197   11.335  -27.457 1.00 94.20 148  A 1 
ATOM   1171 O O   . ALA   A 1 148  ? 9.258   11.724  -27.955 1.00 92.54 148  A 1 
ATOM   1172 C CB  . ALA   A 1 148  ? 7.688   8.890   -26.973 1.00 94.06 148  A 1 
ATOM   1173 N N   . ALA   A 1 149  ? 7.032   11.907  -27.742 1.00 94.13 149  A 1 
ATOM   1174 C CA  . ALA   A 1 149  ? 6.855   12.947  -28.751 1.00 93.27 149  A 1 
ATOM   1175 C C   . ALA   A 1 149  ? 7.520   14.281  -28.377 1.00 92.93 149  A 1 
ATOM   1176 O O   . ALA   A 1 149  ? 8.084   14.974  -29.227 1.00 90.52 149  A 1 
ATOM   1177 C CB  . ALA   A 1 149  ? 5.350   13.138  -28.966 1.00 92.12 149  A 1 
ATOM   1178 N N   . THR   A 1 150  ? 7.444   14.665  -27.102 1.00 93.25 150  A 1 
ATOM   1179 C CA  . THR   A 1 150  ? 7.762   16.037  -26.673 1.00 92.42 150  A 1 
ATOM   1180 C C   . THR   A 1 150  ? 9.160   16.177  -26.071 1.00 92.20 150  A 1 
ATOM   1181 O O   . THR   A 1 150  ? 9.822   17.206  -26.236 1.00 89.38 150  A 1 
ATOM   1182 C CB  . THR   A 1 150  ? 6.699   16.552  -25.688 1.00 91.11 150  A 1 
ATOM   1183 O OG1 . THR   A 1 150  ? 5.404   16.157  -26.071 1.00 83.33 150  A 1 
ATOM   1184 C CG2 . THR   A 1 150  ? 6.689   18.073  -25.610 1.00 81.77 150  A 1 
ATOM   1185 N N   . CYS   A 1 151  ? 9.651   15.148  -25.385 1.00 93.09 151  A 1 
ATOM   1186 C CA  . CYS   A 1 151  ? 10.926  15.195  -24.667 1.00 92.58 151  A 1 
ATOM   1187 C C   . CYS   A 1 151  ? 12.123  14.909  -25.593 1.00 91.98 151  A 1 
ATOM   1188 O O   . CYS   A 1 151  ? 12.726  13.838  -25.556 1.00 90.47 151  A 1 
ATOM   1189 C CB  . CYS   A 1 151  ? 10.874  14.258  -23.455 1.00 92.68 151  A 1 
ATOM   1190 S SG  . CYS   A 1 151  ? 9.578   14.769  -22.298 1.00 91.72 151  A 1 
ATOM   1191 N N   . ARG   A 1 152  ? 12.516  15.902  -26.386 1.00 91.80 152  A 1 
ATOM   1192 C CA  . ARG   A 1 152  ? 13.582  15.769  -27.402 1.00 90.65 152  A 1 
ATOM   1193 C C   . ARG   A 1 152  ? 14.946  15.337  -26.852 1.00 91.60 152  A 1 
ATOM   1194 O O   . ARG   A 1 152  ? 15.730  14.734  -27.575 1.00 87.09 152  A 1 
ATOM   1195 C CB  . ARG   A 1 152  ? 13.752  17.086  -28.167 1.00 87.15 152  A 1 
ATOM   1196 C CG  . ARG   A 1 152  ? 12.506  17.457  -28.973 1.00 77.95 152  A 1 
ATOM   1197 C CD  . ARG   A 1 152  ? 12.788  18.694  -29.823 1.00 68.34 152  A 1 
ATOM   1198 N NE  . ARG   A 1 152  ? 11.602  19.094  -30.588 1.00 60.06 152  A 1 
ATOM   1199 C CZ  . ARG   A 1 152  ? 11.554  20.025  -31.526 1.00 52.51 152  A 1 
ATOM   1200 N NH1 . ARG   A 1 152  ? 12.609  20.713  -31.865 1.00 47.50 152  A 1 
ATOM   1201 N NH2 . ARG   A 1 152  ? 10.427  20.274  -32.136 1.00 46.31 152  A 1 
ATOM   1202 N N   . ASN   A 1 153  ? 15.230  15.650  -25.592 1.00 92.72 153  A 1 
ATOM   1203 C CA  . ASN   A 1 153  ? 16.498  15.310  -24.935 1.00 93.37 153  A 1 
ATOM   1204 C C   . ASN   A 1 153  ? 16.397  14.057  -24.044 1.00 94.81 153  A 1 
ATOM   1205 O O   . ASN   A 1 153  ? 17.266  13.834  -23.199 1.00 93.28 153  A 1 
ATOM   1206 C CB  . ASN   A 1 153  ? 17.018  16.551  -24.184 1.00 91.60 153  A 1 
ATOM   1207 C CG  . ASN   A 1 153  ? 17.412  17.695  -25.104 1.00 89.17 153  A 1 
ATOM   1208 O OD1 . ASN   A 1 153  ? 17.712  17.533  -26.270 1.00 80.32 153  A 1 
ATOM   1209 N ND2 . ASN   A 1 153  ? 17.441  18.904  -24.587 1.00 77.91 153  A 1 
ATOM   1210 N N   . LEU   A 1 154  ? 15.344  13.259  -24.224 1.00 94.73 154  A 1 
ATOM   1211 C CA  . LEU   A 1 154  ? 15.099  12.066  -23.418 1.00 95.32 154  A 1 
ATOM   1212 C C   . LEU   A 1 154  ? 16.246  11.061  -23.571 1.00 95.62 154  A 1 
ATOM   1213 O O   . LEU   A 1 154  ? 16.583  10.628  -24.673 1.00 94.76 154  A 1 
ATOM   1214 C CB  . LEU   A 1 154  ? 13.739  11.460  -23.801 1.00 94.88 154  A 1 
ATOM   1215 C CG  . LEU   A 1 154  ? 13.219  10.407  -22.799 1.00 94.02 154  A 1 
ATOM   1216 C CD1 . LEU   A 1 154  ? 12.795  11.044  -21.470 1.00 91.81 154  A 1 
ATOM   1217 C CD2 . LEU   A 1 154  ? 11.998  9.704   -23.394 1.00 90.98 154  A 1 
ATOM   1218 N N   . ARG   A 1 155  ? 16.843  10.697  -22.440 1.00 96.57 155  A 1 
ATOM   1219 C CA  . ARG   A 1 155  ? 17.946  9.732   -22.356 1.00 96.89 155  A 1 
ATOM   1220 C C   . ARG   A 1 155  ? 17.507  8.406   -21.755 1.00 97.40 155  A 1 
ATOM   1221 O O   . ARG   A 1 155  ? 18.039  7.366   -22.116 1.00 96.54 155  A 1 
ATOM   1222 C CB  . ARG   A 1 155  ? 19.088  10.324  -21.523 1.00 95.78 155  A 1 
ATOM   1223 C CG  . ARG   A 1 155  ? 19.758  11.520  -22.222 1.00 90.06 155  A 1 
ATOM   1224 C CD  . ARG   A 1 155  ? 20.868  12.120  -21.355 1.00 87.15 155  A 1 
ATOM   1225 N NE  . ARG   A 1 155  ? 21.907  11.120  -21.047 1.00 77.50 155  A 1 
ATOM   1226 C CZ  . ARG   A 1 155  ? 22.868  11.236  -20.140 1.00 70.19 155  A 1 
ATOM   1227 N NH1 . ARG   A 1 155  ? 23.023  12.334  -19.448 1.00 62.56 155  A 1 
ATOM   1228 N NH2 . ARG   A 1 155  ? 23.678  10.243  -19.923 1.00 61.94 155  A 1 
ATOM   1229 N N   . VAL   A 1 156  ? 16.576  8.448   -20.821 1.00 97.50 156  A 1 
ATOM   1230 C CA  . VAL   A 1 156  ? 16.123  7.261   -20.089 1.00 97.76 156  A 1 
ATOM   1231 C C   . VAL   A 1 156  ? 14.605  7.282   -19.986 1.00 97.74 156  A 1 
ATOM   1232 O O   . VAL   A 1 156  ? 14.042  8.210   -19.403 1.00 97.23 156  A 1 
ATOM   1233 C CB  . VAL   A 1 156  ? 16.769  7.179   -18.690 1.00 97.49 156  A 1 
ATOM   1234 C CG1 . VAL   A 1 156  ? 16.283  5.961   -17.905 1.00 96.10 156  A 1 
ATOM   1235 C CG2 . VAL   A 1 156  ? 18.302  7.110   -18.766 1.00 96.09 156  A 1 
ATOM   1236 N N   . LEU   A 1 157  ? 13.970  6.243   -20.500 1.00 98.00 157  A 1 
ATOM   1237 C CA  . LEU   A 1 157  ? 12.561  5.940   -20.281 1.00 97.82 157  A 1 
ATOM   1238 C C   . LEU   A 1 157  ? 12.463  4.498   -19.786 1.00 97.87 157  A 1 
ATOM   1239 O O   . LEU   A 1 157  ? 12.709  3.557   -20.542 1.00 97.38 157  A 1 
ATOM   1240 C CB  . LEU   A 1 157  ? 11.770  6.169   -21.581 1.00 97.37 157  A 1 
ATOM   1241 C CG  . LEU   A 1 157  ? 10.262  5.859   -21.462 1.00 96.68 157  A 1 
ATOM   1242 C CD1 . LEU   A 1 157  ? 9.569   6.747   -20.426 1.00 94.40 157  A 1 
ATOM   1243 C CD2 . LEU   A 1 157  ? 9.588   6.088   -22.814 1.00 93.84 157  A 1 
ATOM   1244 N N   . GLU   A 1 158  ? 12.139  4.328   -18.515 1.00 97.81 158  A 1 
ATOM   1245 C CA  . GLU   A 1 158  ? 12.040  3.003   -17.916 1.00 97.77 158  A 1 
ATOM   1246 C C   . GLU   A 1 158  ? 10.727  2.835   -17.154 1.00 97.60 158  A 1 
ATOM   1247 O O   . GLU   A 1 158  ? 10.465  3.531   -16.165 1.00 97.05 158  A 1 
ATOM   1248 C CB  . GLU   A 1 158  ? 13.224  2.725   -16.983 1.00 97.72 158  A 1 
ATOM   1249 C CG  . GLU   A 1 158  ? 14.600  2.768   -17.661 1.00 96.62 158  A 1 
ATOM   1250 C CD  . GLU   A 1 158  ? 15.716  2.489   -16.642 1.00 96.40 158  A 1 
ATOM   1251 O OE1 . GLU   A 1 158  ? 16.804  1.989   -16.989 1.00 91.38 158  A 1 
ATOM   1252 O OE2 . GLU   A 1 158  ? 15.493  2.724   -15.432 1.00 92.56 158  A 1 
ATOM   1253 N N   . LEU   A 1 159  ? 9.949   1.859   -17.589 1.00 96.70 159  A 1 
ATOM   1254 C CA  . LEU   A 1 159  ? 8.705   1.426   -16.963 1.00 95.98 159  A 1 
ATOM   1255 C C   . LEU   A 1 159  ? 8.968   0.077   -16.296 1.00 94.82 159  A 1 
ATOM   1256 O O   . LEU   A 1 159  ? 8.975   -0.975  -16.937 1.00 92.64 159  A 1 
ATOM   1257 C CB  . LEU   A 1 159  ? 7.595   1.346   -18.020 1.00 95.64 159  A 1 
ATOM   1258 C CG  . LEU   A 1 159  ? 7.402   2.610   -18.870 1.00 95.04 159  A 1 
ATOM   1259 C CD1 . LEU   A 1 159  ? 6.333   2.342   -19.917 1.00 92.43 159  A 1 
ATOM   1260 C CD2 . LEU   A 1 159  ? 6.983   3.823   -18.030 1.00 91.99 159  A 1 
ATOM   1261 N N   . ARG   A 1 160  ? 9.251   0.106   -15.002 1.00 91.32 160  A 1 
ATOM   1262 C CA  . ARG   A 1 160  ? 9.655   -1.083  -14.249 1.00 90.00 160  A 1 
ATOM   1263 C C   . ARG   A 1 160  ? 8.504   -1.552  -13.374 1.00 88.03 160  A 1 
ATOM   1264 O O   . ARG   A 1 160  ? 8.174   -0.882  -12.397 1.00 85.40 160  A 1 
ATOM   1265 C CB  . ARG   A 1 160  ? 10.888  -0.774  -13.403 1.00 90.13 160  A 1 
ATOM   1266 C CG  . ARG   A 1 160  ? 12.100  -0.286  -14.208 1.00 89.26 160  A 1 
ATOM   1267 C CD  . ARG   A 1 160  ? 13.252  -0.018  -13.233 1.00 88.13 160  A 1 
ATOM   1268 N NE  . ARG   A 1 160  ? 14.479  0.404   -13.923 1.00 87.49 160  A 1 
ATOM   1269 C CZ  . ARG   A 1 160  ? 15.686  0.502   -13.395 1.00 85.95 160  A 1 
ATOM   1270 N NH1 . ARG   A 1 160  ? 15.907  0.256   -12.144 1.00 81.44 160  A 1 
ATOM   1271 N NH2 . ARG   A 1 160  ? 16.699  0.855   -14.122 1.00 82.79 160  A 1 
ATOM   1272 N N   . GLU   A 1 161  ? 7.949   -2.711  -13.667 1.00 86.96 161  A 1 
ATOM   1273 C CA  . GLU   A 1 161  ? 6.875   -3.311  -12.851 1.00 85.06 161  A 1 
ATOM   1274 C C   . GLU   A 1 161  ? 5.671   -2.361  -12.655 1.00 85.73 161  A 1 
ATOM   1275 O O   . GLU   A 1 161  ? 5.080   -2.313  -11.576 1.00 82.47 161  A 1 
ATOM   1276 C CB  . GLU   A 1 161  ? 7.430   -3.815  -11.492 1.00 81.07 161  A 1 
ATOM   1277 C CG  . GLU   A 1 161  ? 8.660   -4.733  -11.559 1.00 74.31 161  A 1 
ATOM   1278 C CD  . GLU   A 1 161  ? 9.256   -5.024  -10.155 1.00 66.52 161  A 1 
ATOM   1279 O OE1 . GLU   A 1 161  ? 10.328  -5.665  -10.068 1.00 59.50 161  A 1 
ATOM   1280 O OE2 . GLU   A 1 161  ? 8.675   -4.639  -9.112  1.00 57.75 161  A 1 
ATOM   1281 N N   . CYS   A 1 162  ? 5.346   -1.563  -13.674 1.00 87.45 162  A 1 
ATOM   1282 C CA  . CYS   A 1 162  ? 4.201   -0.659  -13.637 1.00 88.07 162  A 1 
ATOM   1283 C C   . CYS   A 1 162  ? 2.929   -1.377  -14.100 1.00 86.10 162  A 1 
ATOM   1284 O O   . CYS   A 1 162  ? 2.993   -2.303  -14.902 1.00 85.05 162  A 1 
ATOM   1285 C CB  . CYS   A 1 162  ? 4.478   0.591   -14.489 1.00 90.40 162  A 1 
ATOM   1286 S SG  . CYS   A 1 162  ? 5.867   1.536   -13.780 1.00 91.46 162  A 1 
ATOM   1287 N N   . ILE   A 1 163  ? 1.789   -0.906  -13.613 1.00 87.71 163  A 1 
ATOM   1288 C CA  . ILE   A 1 163  ? 0.475   -1.271  -14.146 1.00 86.27 163  A 1 
ATOM   1289 C C   . ILE   A 1 163  ? 0.100   -0.167  -15.131 1.00 87.51 163  A 1 
ATOM   1290 O O   . ILE   A 1 163  ? -0.164  0.962   -14.721 1.00 86.89 163  A 1 
ATOM   1291 C CB  . ILE   A 1 163  ? -0.563  -1.451  -13.019 1.00 82.59 163  A 1 
ATOM   1292 C CG1 . ILE   A 1 163  ? -0.095  -2.524  -12.003 1.00 76.36 163  A 1 
ATOM   1293 C CG2 . ILE   A 1 163  ? -1.924  -1.832  -13.628 1.00 73.98 163  A 1 
ATOM   1294 C CD1 . ILE   A 1 163  ? -0.974  -2.619  -10.751 1.00 68.16 163  A 1 
ATOM   1295 N N   . VAL   A 1 164  ? 0.139   -0.488  -16.404 1.00 89.12 164  A 1 
ATOM   1296 C CA  . VAL   A 1 164  ? -0.126  0.445   -17.501 1.00 89.26 164  A 1 
ATOM   1297 C C   . VAL   A 1 164  ? -1.408  0.011   -18.182 1.00 87.75 164  A 1 
ATOM   1298 O O   . VAL   A 1 164  ? -1.583  -1.174  -18.456 1.00 85.96 164  A 1 
ATOM   1299 C CB  . VAL   A 1 164  ? 1.044   0.489   -18.502 1.00 89.71 164  A 1 
ATOM   1300 C CG1 . VAL   A 1 164  ? 0.855   1.614   -19.525 1.00 86.28 164  A 1 
ATOM   1301 C CG2 . VAL   A 1 164  ? 2.387   0.716   -17.795 1.00 85.71 164  A 1 
ATOM   1302 N N   . GLU   A 1 165  ? -2.289  0.955   -18.459 1.00 88.34 165  A 1 
ATOM   1303 C CA  . GLU   A 1 165  ? -3.408  0.718   -19.356 1.00 87.25 165  A 1 
ATOM   1304 C C   . GLU   A 1 165  ? -2.856  0.664   -20.781 1.00 86.97 165  A 1 
ATOM   1305 O O   . GLU   A 1 165  ? -2.499  1.680   -21.380 1.00 85.93 165  A 1 
ATOM   1306 C CB  . GLU   A 1 165  ? -4.482  1.789   -19.143 1.00 85.88 165  A 1 
ATOM   1307 C CG  . GLU   A 1 165  ? -5.767  1.466   -19.917 1.00 77.63 165  A 1 
ATOM   1308 C CD  . GLU   A 1 165  ? -6.908  2.447   -19.597 1.00 71.48 165  A 1 
ATOM   1309 O OE1 . GLU   A 1 165  ? -8.067  2.089   -19.898 1.00 63.05 165  A 1 
ATOM   1310 O OE2 . GLU   A 1 165  ? -6.628  3.527   -19.026 1.00 64.81 165  A 1 
ATOM   1311 N N   . ASP   A 1 166  ? -2.713  -0.544  -21.285 1.00 86.58 166  A 1 
ATOM   1312 C CA  . ASP   A 1 166  ? -2.149  -0.766  -22.605 1.00 85.63 166  A 1 
ATOM   1313 C C   . ASP   A 1 166  ? -3.251  -0.655  -23.662 1.00 84.88 166  A 1 
ATOM   1314 O O   . ASP   A 1 166  ? -3.941  -1.616  -23.990 1.00 82.07 166  A 1 
ATOM   1315 C CB  . ASP   A 1 166  ? -1.385  -2.097  -22.626 1.00 83.20 166  A 1 
ATOM   1316 C CG  . ASP   A 1 166  ? -0.406  -2.159  -23.795 1.00 82.79 166  A 1 
ATOM   1317 O OD1 . ASP   A 1 166  ? -0.577  -1.407  -24.780 1.00 76.85 166  A 1 
ATOM   1318 O OD2 . ASP   A 1 166  ? 0.558   -2.951  -23.707 1.00 77.44 166  A 1 
ATOM   1319 N N   . LEU   A 1 167  ? -3.414  0.558   -24.181 1.00 86.70 167  A 1 
ATOM   1320 C CA  . LEU   A 1 167  ? -4.360  0.868   -25.254 1.00 84.75 167  A 1 
ATOM   1321 C C   . LEU   A 1 167  ? -3.870  0.354   -26.619 1.00 82.31 167  A 1 
ATOM   1322 O O   . LEU   A 1 167  ? -4.525  0.556   -27.643 1.00 75.56 167  A 1 
ATOM   1323 C CB  . LEU   A 1 167  ? -4.619  2.385   -25.272 1.00 83.79 167  A 1 
ATOM   1324 C CG  . LEU   A 1 167  ? -5.176  2.966   -23.954 1.00 82.53 167  A 1 
ATOM   1325 C CD1 . LEU   A 1 167  ? -5.283  4.485   -24.067 1.00 77.20 167  A 1 
ATOM   1326 C CD2 . LEU   A 1 167  ? -6.564  2.406   -23.622 1.00 76.34 167  A 1 
ATOM   1327 N N   . GLY   A 1 168  ? -2.708  -0.299  -26.636 1.00 81.85 168  A 1 
ATOM   1328 C CA  . GLY   A 1 168  ? -2.000  -0.633  -27.858 1.00 78.56 168  A 1 
ATOM   1329 C C   . GLY   A 1 168  ? -1.467  0.619   -28.560 1.00 78.41 168  A 1 
ATOM   1330 O O   . GLY   A 1 168  ? -1.063  1.609   -27.938 1.00 68.76 168  A 1 
ATOM   1331 N N   . GLY   A 1 169  ? -1.467  0.575   -29.870 1.00 73.28 169  A 1 
ATOM   1332 C CA  . GLY   A 1 169  ? -1.037  1.708   -30.681 1.00 71.00 169  A 1 
ATOM   1333 C C   . GLY   A 1 169  ? 0.478   1.831   -30.836 1.00 74.82 169  A 1 
ATOM   1334 O O   . GLY   A 1 169  ? 1.285   1.044   -30.338 1.00 67.42 169  A 1 
ATOM   1335 N N   . ASP   A 1 170  ? 0.854   2.874   -31.574 1.00 82.93 170  A 1 
ATOM   1336 C CA  . ASP   A 1 170  ? 2.218   3.032   -32.074 1.00 84.49 170  A 1 
ATOM   1337 C C   . ASP   A 1 170  ? 3.031   4.017   -31.229 1.00 88.06 170  A 1 
ATOM   1338 O O   . ASP   A 1 170  ? 3.726   4.881   -31.770 1.00 85.17 170  A 1 
ATOM   1339 C CB  . ASP   A 1 170  ? 2.157   3.429   -33.561 1.00 77.41 170  A 1 
ATOM   1340 C CG  . ASP   A 1 170  ? 1.566   2.341   -34.453 1.00 67.95 170  A 1 
ATOM   1341 O OD1 . ASP   A 1 170  ? 1.670   1.143   -34.114 1.00 58.20 170  A 1 
ATOM   1342 O OD2 . ASP   A 1 170  ? 1.050   2.664   -35.542 1.00 60.12 170  A 1 
ATOM   1343 N N   . TRP   A 1 171  ? 2.971   3.906   -29.895 1.00 90.55 171  A 1 
ATOM   1344 C CA  . TRP   A 1 171  ? 3.664   4.851   -29.003 1.00 91.66 171  A 1 
ATOM   1345 C C   . TRP   A 1 171  ? 5.173   4.968   -29.288 1.00 92.38 171  A 1 
ATOM   1346 O O   . TRP   A 1 171  ? 5.759   6.037   -29.116 1.00 91.29 171  A 1 
ATOM   1347 C CB  . TRP   A 1 171  ? 3.403   4.462   -27.544 1.00 91.29 171  A 1 
ATOM   1348 C CG  . TRP   A 1 171  ? 4.057   3.193   -27.096 1.00 91.89 171  A 1 
ATOM   1349 C CD1 . TRP   A 1 171  ? 3.503   1.962   -27.114 1.00 89.89 171  A 1 
ATOM   1350 C CD2 . TRP   A 1 171  ? 5.412   3.016   -26.579 1.00 91.88 171  A 1 
ATOM   1351 N NE1 . TRP   A 1 171  ? 4.413   1.027   -26.641 1.00 89.70 171  A 1 
ATOM   1352 C CE2 . TRP   A 1 171  ? 5.600   1.637   -26.304 1.00 91.40 171  A 1 
ATOM   1353 C CE3 . TRP   A 1 171  ? 6.483   3.890   -26.312 1.00 90.57 171  A 1 
ATOM   1354 C CZ2 . TRP   A 1 171  ? 6.816   1.130   -25.795 1.00 90.26 171  A 1 
ATOM   1355 C CZ3 . TRP   A 1 171  ? 7.694   3.387   -25.803 1.00 89.52 171  A 1 
ATOM   1356 C CH2 . TRP   A 1 171  ? 7.857   2.021   -25.552 1.00 89.26 171  A 1 
ATOM   1357 N N   . LEU   A 1 172  ? 5.801   3.919   -29.799 1.00 92.01 172  A 1 
ATOM   1358 C CA  . LEU   A 1 172  ? 7.202   3.949   -30.242 1.00 92.09 172  A 1 
ATOM   1359 C C   . LEU   A 1 172  ? 7.428   4.859   -31.457 1.00 92.05 172  A 1 
ATOM   1360 O O   . LEU   A 1 172  ? 8.525   5.404   -31.608 1.00 90.20 172  A 1 
ATOM   1361 C CB  . LEU   A 1 172  ? 7.665   2.527   -30.590 1.00 91.32 172  A 1 
ATOM   1362 C CG  . LEU   A 1 172  ? 7.959   1.633   -29.377 1.00 90.35 172  A 1 
ATOM   1363 C CD1 . LEU   A 1 172  ? 8.258   0.229   -29.889 1.00 86.68 172  A 1 
ATOM   1364 C CD2 . LEU   A 1 172  ? 9.183   2.101   -28.588 1.00 86.56 172  A 1 
ATOM   1365 N N   . SER   A 1 173  ? 6.424   5.043   -32.309 1.00 91.64 173  A 1 
ATOM   1366 C CA  . SER   A 1 173  ? 6.526   5.905   -33.493 1.00 90.94 173  A 1 
ATOM   1367 C C   . SER   A 1 173  ? 6.565   7.397   -33.143 1.00 90.93 173  A 1 
ATOM   1368 O O   . SER   A 1 173  ? 7.042   8.199   -33.941 1.00 88.76 173  A 1 
ATOM   1369 C CB  . SER   A 1 173  ? 5.395   5.600   -34.484 1.00 89.47 173  A 1 
ATOM   1370 O OG  . SER   A 1 173  ? 4.161   6.144   -34.074 1.00 83.80 173  A 1 
ATOM   1371 N N   . TYR   A 1 174  ? 6.140   7.760   -31.932 1.00 92.09 174  A 1 
ATOM   1372 C CA  . TYR   A 1 174  ? 6.145   9.148   -31.459 1.00 91.94 174  A 1 
ATOM   1373 C C   . TYR   A 1 174  ? 7.541   9.655   -31.071 1.00 91.76 174  A 1 
ATOM   1374 O O   . TYR   A 1 174  ? 7.733   10.864  -30.930 1.00 89.18 174  A 1 
ATOM   1375 C CB  . TYR   A 1 174  ? 5.164   9.302   -30.292 1.00 91.41 174  A 1 
ATOM   1376 C CG  . TYR   A 1 174  ? 3.710   9.216   -30.700 1.00 91.17 174  A 1 
ATOM   1377 C CD1 . TYR   A 1 174  ? 3.003   10.383  -31.050 1.00 85.68 174  A 1 
ATOM   1378 C CD2 . TYR   A 1 174  ? 3.046   7.975   -30.736 1.00 85.70 174  A 1 
ATOM   1379 C CE1 . TYR   A 1 174  ? 1.651   10.315  -31.417 1.00 83.74 174  A 1 
ATOM   1380 C CE2 . TYR   A 1 174  ? 1.692   7.894   -31.109 1.00 83.88 174  A 1 
ATOM   1381 C CZ  . TYR   A 1 174  ? 0.998   9.070   -31.443 1.00 85.67 174  A 1 
ATOM   1382 O OH  . TYR   A 1 174  ? -0.330  8.995   -31.796 1.00 83.50 174  A 1 
ATOM   1383 N N   . PHE   A 1 175  ? 8.530   8.783   -30.920 1.00 91.66 175  A 1 
ATOM   1384 C CA  . PHE   A 1 175  ? 9.908   9.245   -30.746 1.00 91.60 175  A 1 
ATOM   1385 C C   . PHE   A 1 175  ? 10.371  10.032  -31.984 1.00 91.10 175  A 1 
ATOM   1386 O O   . PHE   A 1 175  ? 10.195  9.569   -33.114 1.00 89.42 175  A 1 
ATOM   1387 C CB  . PHE   A 1 175  ? 10.855  8.072   -30.481 1.00 91.64 175  A 1 
ATOM   1388 C CG  . PHE   A 1 175  ? 10.810  7.552   -29.064 1.00 92.44 175  A 1 
ATOM   1389 C CD1 . PHE   A 1 175  ? 11.546  8.196   -28.053 1.00 89.67 175  A 1 
ATOM   1390 C CD2 . PHE   A 1 175  ? 10.044  6.417   -28.746 1.00 89.77 175  A 1 
ATOM   1391 C CE1 . PHE   A 1 175  ? 11.522  7.703   -26.739 1.00 89.17 175  A 1 
ATOM   1392 C CE2 . PHE   A 1 175  ? 10.014  5.922   -27.434 1.00 89.20 175  A 1 
ATOM   1393 C CZ  . PHE   A 1 175  ? 10.754  6.565   -26.427 1.00 91.03 175  A 1 
ATOM   1394 N N   . PRO   A 1 176  ? 11.022  11.195  -31.805 1.00 89.42 176  A 1 
ATOM   1395 C CA  . PRO   A 1 176  ? 11.426  12.043  -32.922 1.00 87.42 176  A 1 
ATOM   1396 C C   . PRO   A 1 176  ? 12.379  11.303  -33.869 1.00 87.29 176  A 1 
ATOM   1397 O O   . PRO   A 1 176  ? 13.277  10.580  -33.426 1.00 84.61 176  A 1 
ATOM   1398 C CB  . PRO   A 1 176  ? 12.071  13.276  -32.289 1.00 84.28 176  A 1 
ATOM   1399 C CG  . PRO   A 1 176  ? 12.510  12.788  -30.907 1.00 81.48 176  A 1 
ATOM   1400 C CD  . PRO   A 1 176  ? 11.441  11.769  -30.543 1.00 85.05 176  A 1 
ATOM   1401 N N   . GLU   A 1 177  ? 12.213  11.520  -35.173 1.00 86.46 177  A 1 
ATOM   1402 C CA  . GLU   A 1 177  ? 13.079  10.897  -36.192 1.00 85.75 177  A 1 
ATOM   1403 C C   . GLU   A 1 177  ? 14.523  11.408  -36.156 1.00 85.57 177  A 1 
ATOM   1404 O O   . GLU   A 1 177  ? 15.440  10.719  -36.596 1.00 79.35 177  A 1 
ATOM   1405 C CB  . GLU   A 1 177  ? 12.520  11.136  -37.595 1.00 82.32 177  A 1 
ATOM   1406 C CG  . GLU   A 1 177  ? 11.208  10.388  -37.857 1.00 73.62 177  A 1 
ATOM   1407 C CD  . GLU   A 1 177  ? 10.806  10.414  -39.339 1.00 66.39 177  A 1 
ATOM   1408 O OE1 . GLU   A 1 177  ? 9.964   9.571   -39.713 1.00 58.82 177  A 1 
ATOM   1409 O OE2 . GLU   A 1 177  ? 11.364  11.246  -40.088 1.00 59.64 177  A 1 
ATOM   1410 N N   . SER   A 1 178  ? 14.739  12.618  -35.632 1.00 83.22 178  A 1 
ATOM   1411 C CA  . SER   A 1 178  ? 16.080  13.151  -35.408 1.00 80.76 178  A 1 
ATOM   1412 C C   . SER   A 1 178  ? 16.892  12.240  -34.486 1.00 80.25 178  A 1 
ATOM   1413 O O   . SER   A 1 178  ? 16.334  11.499  -33.680 1.00 72.83 178  A 1 
ATOM   1414 C CB  . SER   A 1 178  ? 16.003  14.565  -34.830 1.00 76.54 178  A 1 
ATOM   1415 O OG  . SER   A 1 178  ? 15.233  14.604  -33.648 1.00 69.62 178  A 1 
ATOM   1416 N N   . SER   A 1 179  ? 18.217  12.340  -34.568 1.00 66.93 179  A 1 
ATOM   1417 C CA  . SER   A 1 179  ? 19.143  11.595  -33.708 1.00 63.71 179  A 1 
ATOM   1418 C C   . SER   A 1 179  ? 18.711  11.657  -32.247 1.00 67.88 179  A 1 
ATOM   1419 O O   . SER   A 1 179  ? 18.709  12.735  -31.643 1.00 61.38 179  A 1 
ATOM   1420 C CB  . SER   A 1 179  ? 20.552  12.170  -33.844 1.00 54.14 179  A 1 
ATOM   1421 O OG  . SER   A 1 179  ? 20.545  13.551  -33.537 1.00 49.05 179  A 1 
ATOM   1422 N N   . THR   A 1 180  ? 18.354  10.519  -31.685 1.00 79.65 180  A 1 
ATOM   1423 C CA  . THR   A 1 180  ? 17.883  10.457  -30.305 1.00 79.70 180  A 1 
ATOM   1424 C C   . THR   A 1 180  ? 19.059  10.357  -29.347 1.00 83.23 180  A 1 
ATOM   1425 O O   . THR   A 1 180  ? 20.097  9.752   -29.624 1.00 79.17 180  A 1 
ATOM   1426 C CB  . THR   A 1 180  ? 16.874  9.320   -30.084 1.00 72.69 180  A 1 
ATOM   1427 O OG1 . THR   A 1 180  ? 17.528  8.095   -30.153 1.00 65.16 180  A 1 
ATOM   1428 C CG2 . THR   A 1 180  ? 15.719  9.313   -31.083 1.00 63.04 180  A 1 
ATOM   1429 N N   . SER   A 1 181  ? 18.885  10.951  -28.167 1.00 89.49 181  A 1 
ATOM   1430 C CA  . SER   A 1 181  ? 19.836  10.837  -27.060 1.00 91.23 181  A 1 
ATOM   1431 C C   . SER   A 1 181  ? 19.573  9.619   -26.164 1.00 93.74 181  A 1 
ATOM   1432 O O   . SER   A 1 181  ? 20.117  9.536   -25.065 1.00 90.96 181  A 1 
ATOM   1433 C CB  . SER   A 1 181  ? 19.829  12.148  -26.268 1.00 87.17 181  A 1 
ATOM   1434 O OG  . SER   A 1 181  ? 18.507  12.517  -25.932 1.00 77.25 181  A 1 
ATOM   1435 N N   . LEU   A 1 182  ? 18.727  8.696   -26.618 1.00 94.59 182  A 1 
ATOM   1436 C CA  . LEU   A 1 182  ? 18.242  7.575   -25.816 1.00 95.27 182  A 1 
ATOM   1437 C C   . LEU   A 1 182  ? 19.396  6.639   -25.422 1.00 96.07 182  A 1 
ATOM   1438 O O   . LEU   A 1 182  ? 20.161  6.166   -26.262 1.00 95.14 182  A 1 
ATOM   1439 C CB  . LEU   A 1 182  ? 17.119  6.850   -26.586 1.00 93.78 182  A 1 
ATOM   1440 C CG  . LEU   A 1 182  ? 16.181  6.019   -25.689 1.00 90.36 182  A 1 
ATOM   1441 C CD1 . LEU   A 1 182  ? 15.250  6.904   -24.864 1.00 87.31 182  A 1 
ATOM   1442 C CD2 . LEU   A 1 182  ? 15.308  5.116   -26.563 1.00 86.37 182  A 1 
ATOM   1443 N N   . VAL   A 1 183  ? 19.506  6.396   -24.119 1.00 96.91 183  A 1 
ATOM   1444 C CA  . VAL   A 1 183  ? 20.523  5.525   -23.506 1.00 97.41 183  A 1 
ATOM   1445 C C   . VAL   A 1 183  ? 19.885  4.268   -22.916 1.00 97.86 183  A 1 
ATOM   1446 O O   . VAL   A 1 183  ? 20.507  3.207   -22.914 1.00 96.95 183  A 1 
ATOM   1447 C CB  . VAL   A 1 183  ? 21.305  6.290   -22.421 1.00 96.33 183  A 1 
ATOM   1448 C CG1 . VAL   A 1 183  ? 22.390  5.442   -21.754 1.00 89.93 183  A 1 
ATOM   1449 C CG2 . VAL   A 1 183  ? 21.996  7.539   -22.982 1.00 89.55 183  A 1 
ATOM   1450 N N   . SER   A 1 184  ? 18.658  4.376   -22.403 1.00 97.99 184  A 1 
ATOM   1451 C CA  . SER   A 1 184  ? 17.923  3.274   -21.789 1.00 98.09 184  A 1 
ATOM   1452 C C   . SER   A 1 184  ? 16.442  3.338   -22.147 1.00 97.92 184  A 1 
ATOM   1453 O O   . SER   A 1 184  ? 15.822  4.394   -22.013 1.00 97.11 184  A 1 
ATOM   1454 C CB  . SER   A 1 184  ? 18.098  3.305   -20.268 1.00 97.79 184  A 1 
ATOM   1455 O OG  . SER   A 1 184  ? 17.511  2.174   -19.661 1.00 94.24 184  A 1 
ATOM   1456 N N   . LEU   A 1 185  ? 15.896  2.206   -22.564 1.00 97.95 185  A 1 
ATOM   1457 C CA  . LEU   A 1 185  ? 14.475  2.003   -22.812 1.00 97.68 185  A 1 
ATOM   1458 C C   . LEU   A 1 185  ? 14.043  0.693   -22.148 1.00 97.86 185  A 1 
ATOM   1459 O O   . LEU   A 1 185  ? 14.590  -0.364  -22.455 1.00 97.39 185  A 1 
ATOM   1460 C CB  . LEU   A 1 185  ? 14.230  2.003   -24.331 1.00 96.93 185  A 1 
ATOM   1461 C CG  . LEU   A 1 185  ? 12.757  1.806   -24.741 1.00 96.18 185  A 1 
ATOM   1462 C CD1 . LEU   A 1 185  ? 11.862  2.943   -24.248 1.00 93.94 185  A 1 
ATOM   1463 C CD2 . LEU   A 1 185  ? 12.656  1.746   -26.264 1.00 93.49 185  A 1 
ATOM   1464 N N   . ASP   A 1 186  ? 13.077  0.772   -21.243 1.00 97.92 186  A 1 
ATOM   1465 C CA  . ASP   A 1 186  ? 12.482  -0.391  -20.577 1.00 97.89 186  A 1 
ATOM   1466 C C   . ASP   A 1 186  ? 10.958  -0.292  -20.665 1.00 97.73 186  A 1 
ATOM   1467 O O   . ASP   A 1 186  ? 10.353  0.603   -20.072 1.00 97.01 186  A 1 
ATOM   1468 C CB  . ASP   A 1 186  ? 12.985  -0.463  -19.126 1.00 97.54 186  A 1 
ATOM   1469 C CG  . ASP   A 1 186  ? 12.554  -1.707  -18.330 1.00 96.78 186  A 1 
ATOM   1470 O OD1 . ASP   A 1 186  ? 11.565  -2.369  -18.693 1.00 94.02 186  A 1 
ATOM   1471 O OD2 . ASP   A 1 186  ? 13.249  -2.015  -17.328 1.00 93.02 186  A 1 
ATOM   1472 N N   . PHE   A 1 187  ? 10.360  -1.201  -21.404 1.00 96.68 187  A 1 
ATOM   1473 C CA  . PHE   A 1 187  ? 8.913   -1.372  -21.532 1.00 96.12 187  A 1 
ATOM   1474 C C   . PHE   A 1 187  ? 8.485   -2.810  -21.226 1.00 95.49 187  A 1 
ATOM   1475 O O   . PHE   A 1 187  ? 7.473   -3.301  -21.715 1.00 94.06 187  A 1 
ATOM   1476 C CB  . PHE   A 1 187  ? 8.444   -0.868  -22.903 1.00 95.93 187  A 1 
ATOM   1477 C CG  . PHE   A 1 187  ? 9.038   -1.596  -24.087 1.00 96.44 187  A 1 
ATOM   1478 C CD1 . PHE   A 1 187  ? 10.228  -1.133  -24.680 1.00 95.69 187  A 1 
ATOM   1479 C CD2 . PHE   A 1 187  ? 8.383   -2.708  -24.637 1.00 95.43 187  A 1 
ATOM   1480 C CE1 . PHE   A 1 187  ? 10.747  -1.776  -25.811 1.00 95.08 187  A 1 
ATOM   1481 C CE2 . PHE   A 1 187  ? 8.901   -3.354  -25.768 1.00 95.05 187  A 1 
ATOM   1482 C CZ  . PHE   A 1 187  ? 10.081  -2.887  -26.360 1.00 95.46 187  A 1 
ATOM   1483 N N   . SER   A 1 188  ? 9.244   -3.482  -20.379 1.00 93.05 188  A 1 
ATOM   1484 C CA  . SER   A 1 188  ? 9.037   -4.890  -20.027 1.00 91.67 188  A 1 
ATOM   1485 C C   . SER   A 1 188  ? 7.680   -5.184  -19.378 1.00 90.33 188  A 1 
ATOM   1486 O O   . SER   A 1 188  ? 7.248   -6.333  -19.380 1.00 88.00 188  A 1 
ATOM   1487 C CB  . SER   A 1 188  ? 10.164  -5.351  -19.101 1.00 90.91 188  A 1 
ATOM   1488 O OG  . SER   A 1 188  ? 10.264  -4.566  -17.926 1.00 87.85 188  A 1 
ATOM   1489 N N   . CYS   A 1 189  ? 7.014   -4.172  -18.832 1.00 89.89 189  A 1 
ATOM   1490 C CA  . CYS   A 1 189  ? 5.712   -4.316  -18.182 1.00 87.99 189  A 1 
ATOM   1491 C C   . CYS   A 1 189  ? 4.504   -4.140  -19.114 1.00 86.65 189  A 1 
ATOM   1492 O O   . CYS   A 1 189  ? 3.380   -4.248  -18.635 1.00 84.98 189  A 1 
ATOM   1493 C CB  . CYS   A 1 189  ? 5.635   -3.355  -16.990 1.00 87.17 189  A 1 
ATOM   1494 S SG  . CYS   A 1 189  ? 5.659   -1.622  -17.545 1.00 88.34 189  A 1 
ATOM   1495 N N   . LEU   A 1 190  ? 4.703   -3.848  -20.395 1.00 89.57 190  A 1 
ATOM   1496 C CA  . LEU   A 1 190  ? 3.616   -3.764  -21.368 1.00 89.16 190  A 1 
ATOM   1497 C C   . LEU   A 1 190  ? 3.245   -5.162  -21.872 1.00 87.69 190  A 1 
ATOM   1498 O O   . LEU   A 1 190  ? 4.109   -6.033  -21.994 1.00 85.76 190  A 1 
ATOM   1499 C CB  . LEU   A 1 190  ? 3.992   -2.823  -22.522 1.00 89.33 190  A 1 
ATOM   1500 C CG  . LEU   A 1 190  ? 4.304   -1.374  -22.108 1.00 89.05 190  A 1 
ATOM   1501 C CD1 . LEU   A 1 190  ? 4.581   -0.530  -23.352 1.00 84.99 190  A 1 
ATOM   1502 C CD2 . LEU   A 1 190  ? 3.159   -0.711  -21.346 1.00 84.72 190  A 1 
ATOM   1503 N N   . ASP   A 1 191  ? 1.966   -5.359  -22.171 1.00 85.70 191  A 1 
ATOM   1504 C CA  . ASP   A 1 191  ? 1.451   -6.651  -22.647 1.00 83.59 191  A 1 
ATOM   1505 C C   . ASP   A 1 191  ? 1.213   -6.672  -24.165 1.00 84.16 191  A 1 
ATOM   1506 O O   . ASP   A 1 191  ? 1.247   -7.740  -24.775 1.00 80.70 191  A 1 
ATOM   1507 C CB  . ASP   A 1 191  ? 0.160   -7.002  -21.888 1.00 79.06 191  A 1 
ATOM   1508 C CG  . ASP   A 1 191  ? 0.388   -7.397  -20.424 1.00 74.27 191  A 1 
ATOM   1509 O OD1 . ASP   A 1 191  ? 1.334   -8.178  -20.148 1.00 66.64 191  A 1 
ATOM   1510 O OD2 . ASP   A 1 191  ? -0.428  -6.992  -19.571 1.00 65.30 191  A 1 
ATOM   1511 N N   . SER   A 1 192  ? 0.979   -5.505  -24.782 1.00 84.67 192  A 1 
ATOM   1512 C CA  . SER   A 1 192  ? 0.631   -5.411  -26.198 1.00 85.18 192  A 1 
ATOM   1513 C C   . SER   A 1 192  ? 1.790   -5.785  -27.117 1.00 87.13 192  A 1 
ATOM   1514 O O   . SER   A 1 192  ? 2.973   -5.623  -26.802 1.00 85.10 192  A 1 
ATOM   1515 C CB  . SER   A 1 192  ? 0.088   -4.030  -26.565 1.00 80.66 192  A 1 
ATOM   1516 O OG  . SER   A 1 192  ? 1.062   -3.026  -26.399 1.00 71.43 192  A 1 
ATOM   1517 N N   . GLU   A 1 193  ? 1.424   -6.263  -28.298 1.00 87.16 193  A 1 
ATOM   1518 C CA  . GLU   A 1 193  ? 2.392   -6.444  -29.367 1.00 87.24 193  A 1 
ATOM   1519 C C   . GLU   A 1 193  ? 2.987   -5.105  -29.785 1.00 87.99 193  A 1 
ATOM   1520 O O   . GLU   A 1 193  ? 2.293   -4.114  -30.004 1.00 85.10 193  A 1 
ATOM   1521 C CB  . GLU   A 1 193  ? 1.782   -7.148  -30.581 1.00 84.19 193  A 1 
ATOM   1522 C CG  . GLU   A 1 193  ? 1.520   -8.633  -30.308 1.00 74.08 193  A 1 
ATOM   1523 C CD  . GLU   A 1 193  ? 1.085   -9.409  -31.558 1.00 67.70 193  A 1 
ATOM   1524 O OE1 . GLU   A 1 193  ? 1.041   -10.657 -31.469 1.00 60.17 193  A 1 
ATOM   1525 O OE2 . GLU   A 1 193  ? 0.819   -8.772  -32.603 1.00 61.54 193  A 1 
ATOM   1526 N N   . VAL   A 1 194  ? 4.298   -5.099  -29.931 1.00 88.63 194  A 1 
ATOM   1527 C CA  . VAL   A 1 194  ? 5.050   -3.930  -30.368 1.00 88.31 194  A 1 
ATOM   1528 C C   . VAL   A 1 194  ? 5.397   -4.097  -31.840 1.00 89.65 194  A 1 
ATOM   1529 O O   . VAL   A 1 194  ? 5.913   -5.142  -32.245 1.00 87.99 194  A 1 
ATOM   1530 C CB  . VAL   A 1 194  ? 6.312   -3.718  -29.521 1.00 85.30 194  A 1 
ATOM   1531 C CG1 . VAL   A 1 194  ? 6.675   -2.244  -29.546 1.00 77.79 194  A 1 
ATOM   1532 C CG2 . VAL   A 1 194  ? 6.139   -4.113  -28.044 1.00 77.12 194  A 1 
ATOM   1533 N N   . LYS   A 1 195  ? 5.185   -3.057  -32.654 1.00 89.96 195  A 1 
ATOM   1534 C CA  . LYS   A 1 195  ? 5.664   -3.062  -34.039 1.00 90.17 195  A 1 
ATOM   1535 C C   . LYS   A 1 195  ? 7.188   -3.118  -34.054 1.00 91.59 195  A 1 
ATOM   1536 O O   . LYS   A 1 195  ? 7.869   -2.128  -33.788 1.00 91.09 195  A 1 
ATOM   1537 C CB  . LYS   A 1 195  ? 5.154   -1.844  -34.807 1.00 88.46 195  A 1 
ATOM   1538 C CG  . LYS   A 1 195  ? 3.693   -2.008  -35.234 1.00 82.13 195  A 1 
ATOM   1539 C CD  . LYS   A 1 195  ? 3.276   -0.789  -36.061 1.00 76.98 195  A 1 
ATOM   1540 C CE  . LYS   A 1 195  ? 1.807   -0.877  -36.462 1.00 69.17 195  A 1 
ATOM   1541 N NZ  . LYS   A 1 195  ? 1.316   0.454   -36.878 1.00 60.96 195  A 1 
ATOM   1542 N N   . ILE   A 1 196  ? 7.724   -4.271  -34.405 1.00 91.75 196  A 1 
ATOM   1543 C CA  . ILE   A 1 196  ? 9.171   -4.493  -34.408 1.00 92.90 196  A 1 
ATOM   1544 C C   . ILE   A 1 196  ? 9.892   -3.521  -35.347 1.00 93.82 196  A 1 
ATOM   1545 O O   . ILE   A 1 196  ? 10.971  -3.050  -35.013 1.00 93.07 196  A 1 
ATOM   1546 C CB  . ILE   A 1 196  ? 9.469   -5.978  -34.722 1.00 91.55 196  A 1 
ATOM   1547 C CG1 . ILE   A 1 196  ? 10.770  -6.454  -34.052 1.00 84.51 196  A 1 
ATOM   1548 C CG2 . ILE   A 1 196  ? 9.502   -6.291  -36.232 1.00 84.55 196  A 1 
ATOM   1549 C CD1 . ILE   A 1 196  ? 10.626  -6.689  -32.556 1.00 76.06 196  A 1 
ATOM   1550 N N   . SER   A 1 197  ? 9.263   -3.125  -36.457 1.00 92.46 197  A 1 
ATOM   1551 C CA  . SER   A 1 197  ? 9.817   -2.154  -37.408 1.00 92.41 197  A 1 
ATOM   1552 C C   . SER   A 1 197  ? 10.028  -0.763  -36.803 1.00 93.17 197  A 1 
ATOM   1553 O O   . SER   A 1 197  ? 10.997  -0.080  -37.140 1.00 92.27 197  A 1 
ATOM   1554 C CB  . SER   A 1 197  ? 8.883   -2.035  -38.617 1.00 91.27 197  A 1 
ATOM   1555 O OG  . SER   A 1 197  ? 7.572   -1.661  -38.225 1.00 83.61 197  A 1 
ATOM   1556 N N   . ASP   A 1 198  ? 9.148   -0.331  -35.908 1.00 93.22 198  A 1 
ATOM   1557 C CA  . ASP   A 1 198  ? 9.272   0.963   -35.235 1.00 93.16 198  A 1 
ATOM   1558 C C   . ASP   A 1 198  ? 10.362  0.909   -34.168 1.00 93.97 198  A 1 
ATOM   1559 O O   . ASP   A 1 198  ? 11.175  1.833   -34.046 1.00 93.42 198  A 1 
ATOM   1560 C CB  . ASP   A 1 198  ? 7.922   1.378   -34.629 1.00 92.10 198  A 1 
ATOM   1561 C CG  . ASP   A 1 198  ? 6.856   1.659   -35.689 1.00 90.30 198  A 1 
ATOM   1562 O OD1 . ASP   A 1 198  ? 7.224   1.823   -36.875 1.00 86.93 198  A 1 
ATOM   1563 O OD2 . ASP   A 1 198  ? 5.672   1.722   -35.310 1.00 86.63 198  A 1 
ATOM   1564 N N   . LEU   A 1 199  ? 10.446  -0.215  -33.462 1.00 94.42 199  A 1 
ATOM   1565 C CA  . LEU   A 1 199  ? 11.500  -0.461  -32.487 1.00 95.05 199  A 1 
ATOM   1566 C C   . LEU   A 1 199  ? 12.879  -0.582  -33.155 1.00 95.42 199  A 1 
ATOM   1567 O O   . LEU   A 1 199  ? 13.825  0.054   -32.695 1.00 94.94 199  A 1 
ATOM   1568 C CB  . LEU   A 1 199  ? 11.127  -1.701  -31.662 1.00 94.76 199  A 1 
ATOM   1569 C CG  . LEU   A 1 199  ? 12.095  -1.985  -30.499 1.00 93.57 199  A 1 
ATOM   1570 C CD1 . LEU   A 1 199  ? 12.208  -0.824  -29.513 1.00 90.78 199  A 1 
ATOM   1571 C CD2 . LEU   A 1 199  ? 11.587  -3.201  -29.727 1.00 90.29 199  A 1 
ATOM   1572 N N   . GLU   A 1 200  ? 12.995  -1.306  -34.258 1.00 95.21 200  A 1 
ATOM   1573 C CA  . GLU   A 1 200  ? 14.230  -1.401  -35.049 1.00 95.17 200  A 1 
ATOM   1574 C C   . GLU   A 1 200  ? 14.694  -0.025  -35.535 1.00 95.12 200  A 1 
ATOM   1575 O O   . GLU   A 1 200  ? 15.867  0.326   -35.382 1.00 93.92 200  A 1 
ATOM   1576 C CB  . GLU   A 1 200  ? 14.014  -2.302  -36.277 1.00 94.37 200  A 1 
ATOM   1577 C CG  . GLU   A 1 200  ? 14.056  -3.803  -35.962 1.00 86.49 200  A 1 
ATOM   1578 C CD  . GLU   A 1 200  ? 13.748  -4.666  -37.202 1.00 86.10 200  A 1 
ATOM   1579 O OE1 . GLU   A 1 200  ? 13.832  -5.913  -37.090 1.00 78.68 200  A 1 
ATOM   1580 O OE2 . GLU   A 1 200  ? 13.445  -4.099  -38.281 1.00 80.66 200  A 1 
ATOM   1581 N N   . ARG   A 1 201  ? 13.776  0.801   -36.066 1.00 94.19 201  A 1 
ATOM   1582 C CA  . ARG   A 1 201  ? 14.098  2.176   -36.474 1.00 93.37 201  A 1 
ATOM   1583 C C   . ARG   A 1 201  ? 14.566  3.018   -35.293 1.00 93.68 201  A 1 
ATOM   1584 O O   . ARG   A 1 201  ? 15.546  3.752   -35.424 1.00 92.43 201  A 1 
ATOM   1585 C CB  . ARG   A 1 201  ? 12.898  2.838   -37.160 1.00 92.19 201  A 1 
ATOM   1586 C CG  . ARG   A 1 201  ? 12.730  2.358   -38.609 1.00 86.03 201  A 1 
ATOM   1587 C CD  . ARG   A 1 201  ? 11.639  3.144   -39.343 1.00 81.22 201  A 1 
ATOM   1588 N NE  . ARG   A 1 201  ? 10.288  2.886   -38.814 1.00 71.70 201  A 1 
ATOM   1589 C CZ  . ARG   A 1 201  ? 9.202   3.605   -39.084 1.00 64.44 201  A 1 
ATOM   1590 N NH1 . ARG   A 1 201  ? 9.247   4.663   -39.842 1.00 57.04 201  A 1 
ATOM   1591 N NH2 . ARG   A 1 201  ? 8.039   3.270   -38.602 1.00 57.48 201  A 1 
ATOM   1592 N N   . LEU   A 1 202  ? 13.897  2.910   -34.141 1.00 94.53 202  A 1 
ATOM   1593 C CA  . LEU   A 1 202  ? 14.279  3.646   -32.935 1.00 94.76 202  A 1 
ATOM   1594 C C   . LEU   A 1 202  ? 15.658  3.217   -32.420 1.00 95.05 202  A 1 
ATOM   1595 O O   . LEU   A 1 202  ? 16.490  4.073   -32.117 1.00 94.42 202  A 1 
ATOM   1596 C CB  . LEU   A 1 202  ? 13.189  3.454   -31.866 1.00 94.46 202  A 1 
ATOM   1597 C CG  . LEU   A 1 202  ? 13.485  4.178   -30.540 1.00 93.74 202  A 1 
ATOM   1598 C CD1 . LEU   A 1 202  ? 13.571  5.695   -30.717 1.00 91.05 202  A 1 
ATOM   1599 C CD2 . LEU   A 1 202  ? 12.377  3.871   -29.536 1.00 90.47 202  A 1 
ATOM   1600 N N   . VAL   A 1 203  ? 15.915  1.922   -32.343 1.00 95.79 203  A 1 
ATOM   1601 C CA  . VAL   A 1 203  ? 17.199  1.364   -31.897 1.00 95.85 203  A 1 
ATOM   1602 C C   . VAL   A 1 203  ? 18.326  1.757   -32.858 1.00 95.63 203  A 1 
ATOM   1603 O O   . VAL   A 1 203  ? 19.375  2.227   -32.417 1.00 94.66 203  A 1 
ATOM   1604 C CB  . VAL   A 1 203  ? 17.078  -0.163  -31.736 1.00 95.62 203  A 1 
ATOM   1605 C CG1 . VAL   A 1 203  ? 18.427  -0.834  -31.493 1.00 93.40 203  A 1 
ATOM   1606 C CG2 . VAL   A 1 203  ? 16.188  -0.505  -30.530 1.00 93.95 203  A 1 
ATOM   1607 N N   . SER   A 1 204  ? 18.087  1.661   -34.162 1.00 95.26 204  A 1 
ATOM   1608 C CA  . SER   A 1 204  ? 19.075  2.005   -35.197 1.00 94.59 204  A 1 
ATOM   1609 C C   . SER   A 1 204  ? 19.505  3.476   -35.153 1.00 94.29 204  A 1 
ATOM   1610 O O   . SER   A 1 204  ? 20.675  3.786   -35.370 1.00 91.76 204  A 1 
ATOM   1611 C CB  . SER   A 1 204  ? 18.520  1.697   -36.589 1.00 93.20 204  A 1 
ATOM   1612 O OG  . SER   A 1 204  ? 18.226  0.323   -36.714 1.00 81.69 204  A 1 
ATOM   1613 N N   . ARG   A 1 205  ? 18.589  4.390   -34.833 1.00 93.58 205  A 1 
ATOM   1614 C CA  . ARG   A 1 205  ? 18.894  5.823   -34.690 1.00 92.54 205  A 1 
ATOM   1615 C C   . ARG   A 1 205  ? 19.350  6.226   -33.280 1.00 93.01 205  A 1 
ATOM   1616 O O   . ARG   A 1 205  ? 19.531  7.412   -33.017 1.00 91.10 205  A 1 
ATOM   1617 C CB  . ARG   A 1 205  ? 17.726  6.661   -35.245 1.00 89.89 205  A 1 
ATOM   1618 C CG  . ARG   A 1 205  ? 16.499  6.674   -34.326 1.00 85.06 205  A 1 
ATOM   1619 C CD  . ARG   A 1 205  ? 15.303  7.319   -35.029 1.00 85.10 205  A 1 
ATOM   1620 N NE  . ARG   A 1 205  ? 14.129  7.374   -34.141 1.00 83.75 205  A 1 
ATOM   1621 C CZ  . ARG   A 1 205  ? 12.863  7.207   -34.484 1.00 84.85 205  A 1 
ATOM   1622 N NH1 . ARG   A 1 205  ? 12.487  6.943   -35.696 1.00 74.54 205  A 1 
ATOM   1623 N NH2 . ARG   A 1 205  ? 11.931  7.316   -33.589 1.00 77.80 205  A 1 
ATOM   1624 N N   . SER   A 1 206  ? 19.543  5.270   -32.378 1.00 94.38 206  A 1 
ATOM   1625 C CA  . SER   A 1 206  ? 19.970  5.486   -30.988 1.00 94.72 206  A 1 
ATOM   1626 C C   . SER   A 1 206  ? 21.378  4.928   -30.722 1.00 95.29 206  A 1 
ATOM   1627 O O   . SER   A 1 206  ? 21.534  3.953   -29.982 1.00 94.09 206  A 1 
ATOM   1628 C CB  . SER   A 1 206  ? 18.941  4.896   -30.013 1.00 94.17 206  A 1 
ATOM   1629 O OG  . SER   A 1 206  ? 17.671  5.477   -30.217 1.00 91.08 206  A 1 
ATOM   1630 N N   . PRO   A 1 207  ? 22.443  5.528   -31.270 1.00 93.59 207  A 1 
ATOM   1631 C CA  . PRO   A 1 207  ? 23.799  4.971   -31.172 1.00 92.98 207  A 1 
ATOM   1632 C C   . PRO   A 1 207  ? 24.332  4.899   -29.738 1.00 93.77 207  A 1 
ATOM   1633 O O   . PRO   A 1 207  ? 25.244  4.125   -29.444 1.00 91.41 207  A 1 
ATOM   1634 C CB  . PRO   A 1 207  ? 24.660  5.890   -32.049 1.00 90.96 207  A 1 
ATOM   1635 C CG  . PRO   A 1 207  ? 23.917  7.224   -32.014 1.00 88.59 207  A 1 
ATOM   1636 C CD  . PRO   A 1 207  ? 22.453  6.789   -31.993 1.00 91.82 207  A 1 
ATOM   1637 N N   . ASN   A 1 208  ? 23.757  5.684   -28.822 1.00 94.61 208  A 1 
ATOM   1638 C CA  . ASN   A 1 208  ? 24.130  5.703   -27.408 1.00 94.93 208  A 1 
ATOM   1639 C C   . ASN   A 1 208  ? 23.336  4.704   -26.547 1.00 96.25 208  A 1 
ATOM   1640 O O   . ASN   A 1 208  ? 23.552  4.668   -25.333 1.00 95.10 208  A 1 
ATOM   1641 C CB  . ASN   A 1 208  ? 24.003  7.143   -26.888 1.00 93.32 208  A 1 
ATOM   1642 C CG  . ASN   A 1 208  ? 25.005  8.084   -27.535 1.00 90.56 208  A 1 
ATOM   1643 O OD1 . ASN   A 1 208  ? 26.169  7.785   -27.698 1.00 82.10 208  A 1 
ATOM   1644 N ND2 . ASN   A 1 208  ? 24.575  9.274   -27.905 1.00 79.36 208  A 1 
ATOM   1645 N N   . LEU   A 1 209  ? 22.436  3.922   -27.150 1.00 96.43 209  A 1 
ATOM   1646 C CA  . LEU   A 1 209  ? 21.609  2.956   -26.429 1.00 97.01 209  A 1 
ATOM   1647 C C   . LEU   A 1 209  ? 22.491  1.901   -25.751 1.00 97.37 209  A 1 
ATOM   1648 O O   . LEU   A 1 209  ? 23.263  1.198   -26.400 1.00 96.82 209  A 1 
ATOM   1649 C CB  . LEU   A 1 209  ? 20.578  2.338   -27.388 1.00 96.58 209  A 1 
ATOM   1650 C CG  . LEU   A 1 209  ? 19.467  1.544   -26.670 1.00 95.91 209  A 1 
ATOM   1651 C CD1 . LEU   A 1 209  ? 18.498  2.469   -25.929 1.00 93.78 209  A 1 
ATOM   1652 C CD2 . LEU   A 1 209  ? 18.658  0.755   -27.697 1.00 93.14 209  A 1 
ATOM   1653 N N   . LYS   A 1 210  ? 22.366  1.814   -24.421 1.00 97.91 210  A 1 
ATOM   1654 C CA  . LYS   A 1 210  ? 23.140  0.914   -23.553 1.00 97.93 210  A 1 
ATOM   1655 C C   . LYS   A 1 210  ? 22.272  -0.156  -22.906 1.00 98.34 210  A 1 
ATOM   1656 O O   . LYS   A 1 210  ? 22.760  -1.254  -22.664 1.00 97.25 210  A 1 
ATOM   1657 C CB  . LYS   A 1 210  ? 23.840  1.751   -22.464 1.00 96.58 210  A 1 
ATOM   1658 C CG  . LYS   A 1 210  ? 25.026  2.598   -22.966 1.00 89.85 210  A 1 
ATOM   1659 C CD  . LYS   A 1 210  ? 26.326  1.792   -22.967 1.00 78.56 210  A 1 
ATOM   1660 C CE  . LYS   A 1 210  ? 27.496  2.653   -23.453 1.00 68.26 210  A 1 
ATOM   1661 N NZ  . LYS   A 1 210  ? 28.750  1.866   -23.483 1.00 57.06 210  A 1 
ATOM   1662 N N   . SER   A 1 211  ? 21.016  0.164   -22.616 1.00 98.37 211  A 1 
ATOM   1663 C CA  . SER   A 1 211  ? 20.062  -0.744  -21.982 1.00 98.42 211  A 1 
ATOM   1664 C C   . SER   A 1 211  ? 18.769  -0.798  -22.786 1.00 98.35 211  A 1 
ATOM   1665 O O   . SER   A 1 211  ? 18.199  0.244   -23.107 1.00 97.65 211  A 1 
ATOM   1666 C CB  . SER   A 1 211  ? 19.792  -0.313  -20.536 1.00 98.13 211  A 1 
ATOM   1667 O OG  . SER   A 1 211  ? 18.937  -1.230  -19.878 1.00 94.52 211  A 1 
ATOM   1668 N N   . LEU   A 1 212  ? 18.317  -2.002  -23.096 1.00 98.44 212  A 1 
ATOM   1669 C CA  . LEU   A 1 212  ? 17.048  -2.258  -23.764 1.00 98.37 212  A 1 
ATOM   1670 C C   . LEU   A 1 212  ? 16.361  -3.432  -23.070 1.00 98.41 212  A 1 
ATOM   1671 O O   . LEU   A 1 212  ? 16.899  -4.540  -23.055 1.00 97.93 212  A 1 
ATOM   1672 C CB  . LEU   A 1 212  ? 17.311  -2.535  -25.255 1.00 97.96 212  A 1 
ATOM   1673 C CG  . LEU   A 1 212  ? 16.044  -2.825  -26.085 1.00 97.38 212  A 1 
ATOM   1674 C CD1 . LEU   A 1 212  ? 15.088  -1.635  -26.116 1.00 95.15 212  A 1 
ATOM   1675 C CD2 . LEU   A 1 212  ? 16.447  -3.158  -27.521 1.00 94.89 212  A 1 
ATOM   1676 N N   . LYS   A 1 213  ? 15.177  -3.193  -22.498 1.00 97.91 213  A 1 
ATOM   1677 C CA  . LYS   A 1 213  ? 14.358  -4.243  -21.880 1.00 97.71 213  A 1 
ATOM   1678 C C   . LYS   A 1 213  ? 13.007  -4.325  -22.568 1.00 97.29 213  A 1 
ATOM   1679 O O   . LYS   A 1 213  ? 12.220  -3.380  -22.545 1.00 96.39 213  A 1 
ATOM   1680 C CB  . LYS   A 1 213  ? 14.223  -4.033  -20.372 1.00 97.54 213  A 1 
ATOM   1681 C CG  . LYS   A 1 213  ? 15.583  -4.093  -19.677 1.00 95.92 213  A 1 
ATOM   1682 C CD  . LYS   A 1 213  ? 15.403  -3.948  -18.168 1.00 91.82 213  A 1 
ATOM   1683 C CE  . LYS   A 1 213  ? 16.787  -3.851  -17.553 1.00 86.69 213  A 1 
ATOM   1684 N NZ  . LYS   A 1 213  ? 16.765  -3.061  -16.314 1.00 77.51 213  A 1 
ATOM   1685 N N   . LEU   A 1 214  ? 12.790  -5.461  -23.196 1.00 97.22 214  A 1 
ATOM   1686 C CA  . LEU   A 1 214  ? 11.644  -5.758  -24.038 1.00 96.87 214  A 1 
ATOM   1687 C C   . LEU   A 1 214  ? 10.528  -6.398  -23.209 1.00 95.90 214  A 1 
ATOM   1688 O O   . LEU   A 1 214  ? 10.782  -6.956  -22.136 1.00 94.62 214  A 1 
ATOM   1689 C CB  . LEU   A 1 214  ? 12.101  -6.689  -25.178 1.00 97.05 214  A 1 
ATOM   1690 C CG  . LEU   A 1 214  ? 13.321  -6.205  -25.979 1.00 96.94 214  A 1 
ATOM   1691 C CD1 . LEU   A 1 214  ? 13.754  -7.274  -26.979 1.00 95.49 214  A 1 
ATOM   1692 C CD2 . LEU   A 1 214  ? 13.032  -4.918  -26.745 1.00 95.06 214  A 1 
ATOM   1693 N N   . ASN   A 1 215  ? 9.310   -6.346  -23.723 1.00 94.26 215  A 1 
ATOM   1694 C CA  . ASN   A 1 215  ? 8.173   -7.062  -23.154 1.00 93.02 215  A 1 
ATOM   1695 C C   . ASN   A 1 215  ? 8.073   -8.498  -23.714 1.00 92.90 215  A 1 
ATOM   1696 O O   . ASN   A 1 215  ? 8.694   -8.807  -24.736 1.00 92.13 215  A 1 
ATOM   1697 C CB  . ASN   A 1 215  ? 6.897   -6.221  -23.348 1.00 91.79 215  A 1 
ATOM   1698 C CG  . ASN   A 1 215  ? 6.325   -6.229  -24.752 1.00 91.91 215  A 1 
ATOM   1699 O OD1 . ASN   A 1 215  ? 6.998   -6.468  -25.732 1.00 87.71 215  A 1 
ATOM   1700 N ND2 . ASN   A 1 215  ? 5.042   -5.965  -24.865 1.00 87.69 215  A 1 
ATOM   1701 N N   . PRO   A 1 216  ? 7.284   -9.387  -23.080 1.00 90.57 216  A 1 
ATOM   1702 C CA  . PRO   A 1 216  ? 7.138   -10.779 -23.525 1.00 89.00 216  A 1 
ATOM   1703 C C   . PRO   A 1 216  ? 6.621   -10.952 -24.960 1.00 89.17 216  A 1 
ATOM   1704 O O   . PRO   A 1 216  ? 6.870   -11.988 -25.568 1.00 88.28 216  A 1 
ATOM   1705 C CB  . PRO   A 1 216  ? 6.167   -11.424 -22.531 1.00 86.96 216  A 1 
ATOM   1706 C CG  . PRO   A 1 216  ? 6.300   -10.576 -21.277 1.00 84.96 216  A 1 
ATOM   1707 C CD  . PRO   A 1 216  ? 6.582   -9.183  -21.823 1.00 87.79 216  A 1 
ATOM   1708 N N   . ALA   A 1 217  ? 5.927   -9.960  -25.509 1.00 90.77 217  A 1 
ATOM   1709 C CA  . ALA   A 1 217  ? 5.370   -10.016 -26.859 1.00 90.42 217  A 1 
ATOM   1710 C C   . ALA   A 1 217  ? 6.444   -9.968  -27.967 1.00 91.27 217  A 1 
ATOM   1711 O O   . ALA   A 1 217  ? 6.184   -10.378 -29.097 1.00 90.07 217  A 1 
ATOM   1712 C CB  . ALA   A 1 217  ? 4.356   -8.881  -27.005 1.00 88.70 217  A 1 
ATOM   1713 N N   . VAL   A 1 218  ? 7.652   -9.508  -27.662 1.00 94.37 218  A 1 
ATOM   1714 C CA  . VAL   A 1 218  ? 8.755   -9.518  -28.635 1.00 94.99 218  A 1 
ATOM   1715 C C   . VAL   A 1 218  ? 9.236   -10.951 -28.856 1.00 94.93 218  A 1 
ATOM   1716 O O   . VAL   A 1 218  ? 9.716   -11.621 -27.938 1.00 94.15 218  A 1 
ATOM   1717 C CB  . VAL   A 1 218  ? 9.905   -8.589  -28.230 1.00 95.18 218  A 1 
ATOM   1718 C CG1 . VAL   A 1 218  ? 11.052  -8.639  -29.247 1.00 93.31 218  A 1 
ATOM   1719 C CG2 . VAL   A 1 218  ? 9.421   -7.134  -28.155 1.00 93.13 218  A 1 
ATOM   1720 N N   . THR   A 1 219  ? 9.149   -11.394 -30.104 1.00 95.07 219  A 1 
ATOM   1721 C CA  . THR   A 1 219  ? 9.552   -12.743 -30.508 1.00 95.23 219  A 1 
ATOM   1722 C C   . THR   A 1 219  ? 11.070  -12.899 -30.577 1.00 95.82 219  A 1 
ATOM   1723 O O   . THR   A 1 219  ? 11.839  -11.932 -30.590 1.00 95.28 219  A 1 
ATOM   1724 C CB  . THR   A 1 219  ? 8.929   -13.135 -31.858 1.00 94.04 219  A 1 
ATOM   1725 O OG1 . THR   A 1 219  ? 9.448   -12.329 -32.885 1.00 89.04 219  A 1 
ATOM   1726 C CG2 . THR   A 1 219  ? 7.404   -13.011 -31.865 1.00 87.90 219  A 1 
ATOM   1727 N N   . LEU   A 1 220  ? 11.510  -14.145 -30.673 1.00 94.94 220  A 1 
ATOM   1728 C CA  . LEU   A 1 220  ? 12.924  -14.497 -30.797 1.00 95.24 220  A 1 
ATOM   1729 C C   . LEU   A 1 220  ? 13.552  -13.974 -32.103 1.00 95.76 220  A 1 
ATOM   1730 O O   . LEU   A 1 220  ? 14.681  -13.481 -32.087 1.00 94.87 220  A 1 
ATOM   1731 C CB  . LEU   A 1 220  ? 13.010  -16.026 -30.632 1.00 93.51 220  A 1 
ATOM   1732 C CG  . LEU   A 1 220  ? 14.220  -16.461 -29.791 1.00 88.57 220  A 1 
ATOM   1733 C CD1 . LEU   A 1 220  ? 13.843  -17.614 -28.863 1.00 84.25 220  A 1 
ATOM   1734 C CD2 . LEU   A 1 220  ? 15.342  -16.940 -30.685 1.00 84.31 220  A 1 
ATOM   1735 N N   . ASP   A 1 221  ? 12.799  -13.980 -33.200 1.00 95.52 221  A 1 
ATOM   1736 C CA  . ASP   A 1 221  ? 13.236  -13.370 -34.467 1.00 94.99 221  A 1 
ATOM   1737 C C   . ASP   A 1 221  ? 13.357  -11.843 -34.358 1.00 95.77 221  A 1 
ATOM   1738 O O   . ASP   A 1 221  ? 14.350  -11.260 -34.807 1.00 94.57 221  A 1 
ATOM   1739 C CB  . ASP   A 1 221  ? 12.255  -13.741 -35.597 1.00 92.82 221  A 1 
ATOM   1740 C CG  . ASP   A 1 221  ? 12.416  -15.175 -36.115 1.00 82.38 221  A 1 
ATOM   1741 O OD1 . ASP   A 1 221  ? 13.555  -15.698 -36.082 1.00 72.58 221  A 1 
ATOM   1742 O OD2 . ASP   A 1 221  ? 11.403  -15.723 -36.601 1.00 73.25 221  A 1 
ATOM   1743 N N   . GLY   A 1 222  ? 12.399  -11.196 -33.695 1.00 95.82 222  A 1 
ATOM   1744 C CA  . GLY   A 1 222  ? 12.462  -9.765  -33.397 1.00 96.07 222  A 1 
ATOM   1745 C C   . GLY   A 1 222  ? 13.680  -9.405  -32.545 1.00 96.85 222  A 1 
ATOM   1746 O O   . GLY   A 1 222  ? 14.382  -8.433  -32.829 1.00 96.20 222  A 1 
ATOM   1747 N N   . LEU   A 1 223  ? 14.010  -10.236 -31.556 1.00 96.83 223  A 1 
ATOM   1748 C CA  . LEU   A 1 223  ? 15.221  -10.071 -30.755 1.00 97.25 223  A 1 
ATOM   1749 C C   . LEU   A 1 223  ? 16.488  -10.124 -31.621 1.00 97.43 223  A 1 
ATOM   1750 O O   . LEU   A 1 223  ? 17.369  -9.282  -31.448 1.00 97.13 223  A 1 
ATOM   1751 C CB  . LEU   A 1 223  ? 15.241  -11.135 -29.643 1.00 97.20 223  A 1 
ATOM   1752 C CG  . LEU   A 1 223  ? 16.502  -11.094 -28.761 1.00 97.03 223  A 1 
ATOM   1753 C CD1 . LEU   A 1 223  ? 16.613  -9.786  -27.977 1.00 95.54 223  A 1 
ATOM   1754 C CD2 . LEU   A 1 223  ? 16.480  -12.249 -27.766 1.00 95.15 223  A 1 
ATOM   1755 N N   . VAL   A 1 224  ? 16.586  -11.068 -32.555 1.00 97.35 224  A 1 
ATOM   1756 C CA  . VAL   A 1 224  ? 17.742  -11.166 -33.466 1.00 97.20 224  A 1 
ATOM   1757 C C   . VAL   A 1 224  ? 17.916  -9.886  -34.283 1.00 97.14 224  A 1 
ATOM   1758 O O   . VAL   A 1 224  ? 19.033  -9.367  -34.363 1.00 96.49 224  A 1 
ATOM   1759 C CB  . VAL   A 1 224  ? 17.629  -12.396 -34.388 1.00 96.67 224  A 1 
ATOM   1760 C CG1 . VAL   A 1 224  ? 18.689  -12.399 -35.499 1.00 93.88 224  A 1 
ATOM   1761 C CG2 . VAL   A 1 224  ? 17.816  -13.688 -33.594 1.00 94.11 224  A 1 
ATOM   1762 N N   . SER   A 1 225  ? 16.840  -9.355  -34.842 1.00 97.07 225  A 1 
ATOM   1763 C CA  . SER   A 1 225  ? 16.868  -8.084  -35.572 1.00 96.65 225  A 1 
ATOM   1764 C C   . SER   A 1 225  ? 17.370  -6.925  -34.705 1.00 97.00 225  A 1 
ATOM   1765 O O   . SER   A 1 225  ? 18.281  -6.194  -35.102 1.00 95.59 225  A 1 
ATOM   1766 C CB  . SER   A 1 225  ? 15.470  -7.754  -36.075 1.00 94.86 225  A 1 
ATOM   1767 O OG  . SER   A 1 225  ? 15.158  -8.424  -37.265 1.00 78.88 225  A 1 
ATOM   1768 N N   . LEU   A 1 226  ? 16.850  -6.797  -33.484 1.00 97.19 226  A 1 
ATOM   1769 C CA  . LEU   A 1 226  ? 17.242  -5.733  -32.556 1.00 97.21 226  A 1 
ATOM   1770 C C   . LEU   A 1 226  ? 18.710  -5.848  -32.121 1.00 97.27 226  A 1 
ATOM   1771 O O   . LEU   A 1 226  ? 19.422  -4.843  -32.079 1.00 96.45 226  A 1 
ATOM   1772 C CB  . LEU   A 1 226  ? 16.311  -5.767  -31.338 1.00 96.89 226  A 1 
ATOM   1773 C CG  . LEU   A 1 226  ? 14.851  -5.390  -31.659 1.00 96.04 226  A 1 
ATOM   1774 C CD1 . LEU   A 1 226  ? 13.972  -5.739  -30.461 1.00 93.44 226  A 1 
ATOM   1775 C CD2 . LEU   A 1 226  ? 14.701  -3.907  -31.978 1.00 93.25 226  A 1 
ATOM   1776 N N   . LEU   A 1 227  ? 19.192  -7.059  -31.841 1.00 97.60 227  A 1 
ATOM   1777 C CA  . LEU   A 1 227  ? 20.593  -7.289  -31.470 1.00 97.45 227  A 1 
ATOM   1778 C C   . LEU   A 1 227  ? 21.562  -6.948  -32.608 1.00 97.21 227  A 1 
ATOM   1779 O O   . LEU   A 1 227  ? 22.657  -6.444  -32.343 1.00 96.03 227  A 1 
ATOM   1780 C CB  . LEU   A 1 227  ? 20.782  -8.747  -31.030 1.00 97.20 227  A 1 
ATOM   1781 C CG  . LEU   A 1 227  ? 20.150  -9.105  -29.672 1.00 96.33 227  A 1 
ATOM   1782 C CD1 . LEU   A 1 227  ? 20.390  -10.592 -29.401 1.00 94.25 227  A 1 
ATOM   1783 C CD2 . LEU   A 1 227  ? 20.732  -8.301  -28.516 1.00 93.94 227  A 1 
ATOM   1784 N N   . ARG   A 1 228  ? 21.158  -7.156  -33.864 1.00 97.17 228  A 1 
ATOM   1785 C CA  . ARG   A 1 228  ? 21.946  -6.728  -35.033 1.00 96.60 228  A 1 
ATOM   1786 C C   . ARG   A 1 228  ? 22.027  -5.206  -35.146 1.00 96.22 228  A 1 
ATOM   1787 O O   . ARG   A 1 228  ? 23.069  -4.686  -35.539 1.00 94.24 228  A 1 
ATOM   1788 C CB  . ARG   A 1 228  ? 21.351  -7.324  -36.313 1.00 95.85 228  A 1 
ATOM   1789 C CG  . ARG   A 1 228  ? 21.655  -8.824  -36.438 1.00 91.57 228  A 1 
ATOM   1790 C CD  . ARG   A 1 228  ? 20.906  -9.392  -37.641 1.00 89.10 228  A 1 
ATOM   1791 N NE  . ARG   A 1 228  ? 21.253  -10.806 -37.873 1.00 82.98 228  A 1 
ATOM   1792 C CZ  . ARG   A 1 228  ? 20.768  -11.582 -38.827 1.00 77.79 228  A 1 
ATOM   1793 N NH1 . ARG   A 1 228  ? 19.858  -11.159 -39.665 1.00 71.26 228  A 1 
ATOM   1794 N NH2 . ARG   A 1 228  ? 21.204  -12.804 -38.948 1.00 71.85 228  A 1 
ATOM   1795 N N   . CYS   A 1 229  ? 20.970  -4.497  -34.766 1.00 96.61 229  A 1 
ATOM   1796 C CA  . CYS   A 1 229  ? 20.948  -3.033  -34.749 1.00 95.86 229  A 1 
ATOM   1797 C C   . CYS   A 1 229  ? 21.723  -2.433  -33.564 1.00 96.15 229  A 1 
ATOM   1798 O O   . CYS   A 1 229  ? 22.242  -1.320  -33.672 1.00 93.60 229  A 1 
ATOM   1799 C CB  . CYS   A 1 229  ? 19.490  -2.556  -34.736 1.00 94.07 229  A 1 
ATOM   1800 S SG  . CYS   A 1 229  ? 18.636  -3.050  -36.264 1.00 89.01 229  A 1 
ATOM   1801 N N   . ALA   A 1 230  ? 21.819  -3.149  -32.435 1.00 96.61 230  A 1 
ATOM   1802 C CA  . ALA   A 1 230  ? 22.423  -2.645  -31.200 1.00 96.95 230  A 1 
ATOM   1803 C C   . ALA   A 1 230  ? 23.435  -3.611  -30.547 1.00 97.50 230  A 1 
ATOM   1804 O O   . ALA   A 1 230  ? 23.288  -3.968  -29.369 1.00 96.40 230  A 1 
ATOM   1805 C CB  . ALA   A 1 230  ? 21.298  -2.215  -30.260 1.00 96.06 230  A 1 
ATOM   1806 N N   . PRO   A 1 231  ? 24.512  -4.002  -31.239 1.00 97.23 231  A 1 
ATOM   1807 C CA  . PRO   A 1 231  ? 25.533  -4.889  -30.661 1.00 97.04 231  A 1 
ATOM   1808 C C   . PRO   A 1 231  ? 26.311  -4.251  -29.500 1.00 97.19 231  A 1 
ATOM   1809 O O   . PRO   A 1 231  ? 27.025  -4.937  -28.766 1.00 94.94 231  A 1 
ATOM   1810 C CB  . PRO   A 1 231  ? 26.442  -5.243  -31.840 1.00 95.94 231  A 1 
ATOM   1811 C CG  . PRO   A 1 231  ? 26.339  -4.019  -32.751 1.00 94.43 231  A 1 
ATOM   1812 C CD  . PRO   A 1 231  ? 24.884  -3.593  -32.583 1.00 96.61 231  A 1 
ATOM   1813 N N   . GLN   A 1 232  ? 26.184  -2.936  -29.309 1.00 97.15 232  A 1 
ATOM   1814 C CA  . GLN   A 1 232  ? 26.823  -2.184  -28.229 1.00 97.06 232  A 1 
ATOM   1815 C C   . GLN   A 1 232  ? 26.097  -2.261  -26.874 1.00 97.67 232  A 1 
ATOM   1816 O O   . GLN   A 1 232  ? 26.587  -1.671  -25.897 1.00 96.76 232  A 1 
ATOM   1817 C CB  . GLN   A 1 232  ? 27.028  -0.718  -28.657 1.00 95.67 232  A 1 
ATOM   1818 C CG  . GLN   A 1 232  ? 25.755  0.182   -28.640 1.00 92.84 232  A 1 
ATOM   1819 C CD  . GLN   A 1 232  ? 24.800  -0.017  -29.808 1.00 94.07 232  A 1 
ATOM   1820 O OE1 . GLN   A 1 232  ? 25.002  -0.818  -30.696 1.00 87.03 232  A 1 
ATOM   1821 N NE2 . GLN   A 1 232  ? 23.728  0.746   -29.850 1.00 85.53 232  A 1 
ATOM   1822 N N   . LEU   A 1 233  ? 24.944  -2.931  -26.796 1.00 97.69 233  A 1 
ATOM   1823 C CA  . LEU   A 1 233  ? 24.166  -3.049  -25.566 1.00 97.89 233  A 1 
ATOM   1824 C C   . LEU   A 1 233  ? 25.001  -3.637  -24.423 1.00 98.00 233  A 1 
ATOM   1825 O O   . LEU   A 1 233  ? 25.706  -4.635  -24.573 1.00 97.40 233  A 1 
ATOM   1826 C CB  . LEU   A 1 233  ? 22.902  -3.903  -25.796 1.00 97.54 233  A 1 
ATOM   1827 C CG  . LEU   A 1 233  ? 21.795  -3.220  -26.622 1.00 96.86 233  A 1 
ATOM   1828 C CD1 . LEU   A 1 233  ? 20.675  -4.223  -26.898 1.00 94.89 233  A 1 
ATOM   1829 C CD2 . LEU   A 1 233  ? 21.186  -2.021  -25.894 1.00 94.56 233  A 1 
ATOM   1830 N N   . THR   A 1 234  ? 24.887  -3.007  -23.253 1.00 98.30 234  A 1 
ATOM   1831 C CA  . THR   A 1 234  ? 25.485  -3.507  -22.008 1.00 98.31 234  A 1 
ATOM   1832 C C   . THR   A 1 234  ? 24.465  -4.201  -21.116 1.00 98.34 234  A 1 
ATOM   1833 O O   . THR   A 1 234  ? 24.840  -5.000  -20.260 1.00 97.30 234  A 1 
ATOM   1834 C CB  . THR   A 1 234  ? 26.182  -2.391  -21.222 1.00 97.72 234  A 1 
ATOM   1835 O OG1 . THR   A 1 234  ? 25.287  -1.364  -20.856 1.00 88.60 234  A 1 
ATOM   1836 C CG2 . THR   A 1 234  ? 27.309  -1.738  -22.022 1.00 87.16 234  A 1 
ATOM   1837 N N   . GLU   A 1 235  ? 23.188  -3.899  -21.309 1.00 98.57 235  A 1 
ATOM   1838 C CA  . GLU   A 1 235  ? 22.073  -4.477  -20.572 1.00 98.46 235  A 1 
ATOM   1839 C C   . GLU   A 1 235  ? 20.941  -4.836  -21.540 1.00 98.50 235  A 1 
ATOM   1840 O O   . GLU   A 1 235  ? 20.506  -3.993  -22.320 1.00 97.85 235  A 1 
ATOM   1841 C CB  . GLU   A 1 235  ? 21.626  -3.496  -19.477 1.00 97.57 235  A 1 
ATOM   1842 C CG  . GLU   A 1 235  ? 20.529  -4.075  -18.575 1.00 88.33 235  A 1 
ATOM   1843 C CD  . GLU   A 1 235  ? 20.194  -3.185  -17.365 1.00 88.01 235  A 1 
ATOM   1844 O OE1 . GLU   A 1 235  ? 19.542  -3.705  -16.424 1.00 80.15 235  A 1 
ATOM   1845 O OE2 . GLU   A 1 235  ? 20.538  -1.988  -17.351 1.00 80.74 235  A 1 
ATOM   1846 N N   . LEU   A 1 236  ? 20.478  -6.071  -21.479 1.00 98.46 236  A 1 
ATOM   1847 C CA  . LEU   A 1 236  ? 19.391  -6.587  -22.298 1.00 98.47 236  A 1 
ATOM   1848 C C   . LEU   A 1 236  ? 18.360  -7.296  -21.420 1.00 98.41 236  A 1 
ATOM   1849 O O   . LEU   A 1 236  ? 18.704  -8.175  -20.627 1.00 97.85 236  A 1 
ATOM   1850 C CB  . LEU   A 1 236  ? 19.978  -7.523  -23.368 1.00 98.27 236  A 1 
ATOM   1851 C CG  . LEU   A 1 236  ? 18.932  -8.212  -24.261 1.00 98.08 236  A 1 
ATOM   1852 C CD1 . LEU   A 1 236  ? 18.192  -7.219  -25.157 1.00 96.57 236  A 1 
ATOM   1853 C CD2 . LEU   A 1 236  ? 19.618  -9.246  -25.149 1.00 96.29 236  A 1 
ATOM   1854 N N   . GLY   A 1 237  ? 17.092  -6.944  -21.607 1.00 97.87 237  A 1 
ATOM   1855 C CA  . GLY   A 1 237  ? 15.966  -7.789  -21.240 1.00 97.67 237  A 1 
ATOM   1856 C C   . GLY   A 1 237  ? 15.360  -8.378  -22.508 1.00 97.65 237  A 1 
ATOM   1857 O O   . GLY   A 1 237  ? 14.925  -7.623  -23.371 1.00 96.63 237  A 1 
ATOM   1858 N N   . THR   A 1 238  ? 15.369  -9.693  -22.653 1.00 97.55 238  A 1 
ATOM   1859 C CA  . THR   A 1 238  ? 14.790  -10.342 -23.838 1.00 97.29 238  A 1 
ATOM   1860 C C   . THR   A 1 238  ? 13.266  -10.332 -23.775 1.00 96.60 238  A 1 
ATOM   1861 O O   . THR   A 1 238  ? 12.692  -10.165 -22.697 1.00 93.93 238  A 1 
ATOM   1862 C CB  . THR   A 1 238  ? 15.302  -11.777 -24.039 1.00 96.78 238  A 1 
ATOM   1863 O OG1 . THR   A 1 238  ? 14.720  -12.675 -23.132 1.00 93.82 238  A 1 
ATOM   1864 C CG2 . THR   A 1 238  ? 16.821  -11.879 -23.895 1.00 94.08 238  A 1 
ATOM   1865 N N   . GLY   A 1 239  ? 12.625  -10.547 -24.922 1.00 94.74 239  A 1 
ATOM   1866 C CA  . GLY   A 1 239  ? 11.230  -10.965 -24.955 1.00 93.90 239  A 1 
ATOM   1867 C C   . GLY   A 1 239  ? 11.079  -12.467 -24.685 1.00 93.85 239  A 1 
ATOM   1868 O O   . GLY   A 1 239  ? 11.839  -13.053 -23.896 1.00 91.37 239  A 1 
ATOM   1869 N N   . SER   A 1 240  ? 10.126  -13.085 -25.368 1.00 92.93 240  A 1 
ATOM   1870 C CA  . SER   A 1 240  ? 9.977   -14.540 -25.371 1.00 92.24 240  A 1 
ATOM   1871 C C   . SER   A 1 240  ? 11.263  -15.219 -25.853 1.00 93.00 240  A 1 
ATOM   1872 O O   . SER   A 1 240  ? 11.907  -14.774 -26.806 1.00 91.64 240  A 1 
ATOM   1873 C CB  . SER   A 1 240  ? 8.790   -14.950 -26.248 1.00 89.54 240  A 1 
ATOM   1874 O OG  . SER   A 1 240  ? 8.682   -16.362 -26.289 1.00 79.83 240  A 1 
ATOM   1875 N N   . PHE   A 1 241  ? 11.623  -16.313 -25.189 1.00 93.27 241  A 1 
ATOM   1876 C CA  . PHE   A 1 241  ? 12.778  -17.138 -25.546 1.00 94.20 241  A 1 
ATOM   1877 C C   . PHE   A 1 241  ? 12.353  -18.524 -26.051 1.00 93.73 241  A 1 
ATOM   1878 O O   . PHE   A 1 241  ? 13.106  -19.498 -25.960 1.00 91.00 241  A 1 
ATOM   1879 C CB  . PHE   A 1 241  ? 13.778  -17.159 -24.384 1.00 94.43 241  A 1 
ATOM   1880 C CG  . PHE   A 1 241  ? 15.212  -17.012 -24.832 1.00 95.30 241  A 1 
ATOM   1881 C CD1 . PHE   A 1 241  ? 16.033  -18.140 -25.006 1.00 92.01 241  A 1 
ATOM   1882 C CD2 . PHE   A 1 241  ? 15.731  -15.728 -25.085 1.00 91.90 241  A 1 
ATOM   1883 C CE1 . PHE   A 1 241  ? 17.368  -17.985 -25.410 1.00 91.30 241  A 1 
ATOM   1884 C CE2 . PHE   A 1 241  ? 17.067  -15.568 -25.491 1.00 91.35 241  A 1 
ATOM   1885 C CZ  . PHE   A 1 241  ? 17.885  -16.697 -25.648 1.00 94.53 241  A 1 
ATOM   1886 N N   . ALA   A 1 242  ? 11.139  -18.597 -26.582 1.00 93.50 242  A 1 
ATOM   1887 C CA  . ALA   A 1 242  ? 10.580  -19.779 -27.210 1.00 92.09 242  A 1 
ATOM   1888 C C   . ALA   A 1 242  ? 10.222  -19.487 -28.667 1.00 91.56 242  A 1 
ATOM   1889 O O   . ALA   A 1 242  ? 9.677   -18.441 -29.002 1.00 88.01 242  A 1 
ATOM   1890 C CB  . ALA   A 1 242  ? 9.361   -20.255 -26.419 1.00 89.46 242  A 1 
ATOM   1891 N N   . ALA   A 1 243  ? 10.515  -20.440 -29.518 1.00 91.10 243  A 1 
ATOM   1892 C CA  . ALA   A 1 243  ? 10.062  -20.472 -30.899 1.00 90.71 243  A 1 
ATOM   1893 C C   . ALA   A 1 243  ? 10.029  -21.926 -31.371 1.00 91.50 243  A 1 
ATOM   1894 O O   . ALA   A 1 243  ? 10.552  -22.827 -30.710 1.00 88.60 243  A 1 
ATOM   1895 C CB  . ALA   A 1 243  ? 10.996  -19.613 -31.762 1.00 88.45 243  A 1 
ATOM   1896 N N   . GLN   A 1 244  ? 9.460   -22.161 -32.552 1.00 90.54 244  A 1 
ATOM   1897 C CA  . GLN   A 1 244  ? 9.575   -23.471 -33.176 1.00 90.33 244  A 1 
ATOM   1898 C C   . GLN   A 1 244  ? 11.056  -23.792 -33.420 1.00 90.64 244  A 1 
ATOM   1899 O O   . GLN   A 1 244  ? 11.767  -22.990 -34.031 1.00 88.10 244  A 1 
ATOM   1900 C CB  . GLN   A 1 244  ? 8.753   -23.478 -34.466 1.00 88.60 244  A 1 
ATOM   1901 C CG  . GLN   A 1 244  ? 8.295   -24.896 -34.829 1.00 78.53 244  A 1 
ATOM   1902 C CD  . GLN   A 1 244  ? 7.461   -24.928 -36.107 1.00 71.13 244  A 1 
ATOM   1903 O OE1 . GLN   A 1 244  ? 7.525   -24.054 -36.956 1.00 64.16 244  A 1 
ATOM   1904 N NE2 . GLN   A 1 244  ? 6.661   -25.953 -36.303 1.00 60.15 244  A 1 
ATOM   1905 N N   . LEU   A 1 245  ? 11.531  -24.939 -32.942 1.00 90.82 245  A 1 
ATOM   1906 C CA  . LEU   A 1 245  ? 12.946  -25.300 -33.028 1.00 90.46 245  A 1 
ATOM   1907 C C   . LEU   A 1 245  ? 13.377  -25.441 -34.496 1.00 90.64 245  A 1 
ATOM   1908 O O   . LEU   A 1 245  ? 12.972  -26.367 -35.192 1.00 86.08 245  A 1 
ATOM   1909 C CB  . LEU   A 1 245  ? 13.203  -26.582 -32.215 1.00 87.03 245  A 1 
ATOM   1910 C CG  . LEU   A 1 245  ? 14.701  -26.869 -32.006 1.00 81.45 245  A 1 
ATOM   1911 C CD1 . LEU   A 1 245  ? 15.315  -25.921 -30.984 1.00 74.87 245  A 1 
ATOM   1912 C CD2 . LEU   A 1 245  ? 14.903  -28.297 -31.507 1.00 76.38 245  A 1 
ATOM   1913 N N   . LYS   A 1 246  ? 14.212  -24.505 -34.949 1.00 92.55 246  A 1 
ATOM   1914 C CA  . LYS   A 1 246  ? 14.775  -24.490 -36.301 1.00 92.35 246  A 1 
ATOM   1915 C C   . LYS   A 1 246  ? 16.280  -24.240 -36.210 1.00 93.22 246  A 1 
ATOM   1916 O O   . LYS   A 1 246  ? 16.682  -23.248 -35.601 1.00 91.41 246  A 1 
ATOM   1917 C CB  . LYS   A 1 246  ? 14.091  -23.416 -37.162 1.00 89.11 246  A 1 
ATOM   1918 C CG  . LYS   A 1 246  ? 12.635  -23.767 -37.498 1.00 83.31 246  A 1 
ATOM   1919 C CD  . LYS   A 1 246  ? 11.992  -22.671 -38.354 1.00 77.45 246  A 1 
ATOM   1920 C CE  . LYS   A 1 246  ? 10.524  -23.007 -38.605 1.00 68.19 246  A 1 
ATOM   1921 N NZ  . LYS   A 1 246  ? 9.821   -21.919 -39.331 1.00 59.33 246  A 1 
ATOM   1922 N N   . PRO   A 1 247  ? 17.125  -25.069 -36.848 1.00 92.94 247  A 1 
ATOM   1923 C CA  . PRO   A 1 247  ? 18.582  -24.893 -36.806 1.00 93.02 247  A 1 
ATOM   1924 C C   . PRO   A 1 247  ? 19.050  -23.508 -37.270 1.00 93.79 247  A 1 
ATOM   1925 O O   . PRO   A 1 247  ? 19.958  -22.915 -36.686 1.00 91.96 247  A 1 
ATOM   1926 C CB  . PRO   A 1 247  ? 19.141  -25.996 -37.715 1.00 91.13 247  A 1 
ATOM   1927 C CG  . PRO   A 1 247  ? 18.069  -27.082 -37.672 1.00 87.68 247  A 1 
ATOM   1928 C CD  . PRO   A 1 247  ? 16.773  -26.294 -37.555 1.00 90.24 247  A 1 
ATOM   1929 N N   . GLU   A 1 248  ? 18.400  -22.953 -38.281 1.00 94.29 248  A 1 
ATOM   1930 C CA  . GLU   A 1 248  ? 18.696  -21.609 -38.792 1.00 94.27 248  A 1 
ATOM   1931 C C   . GLU   A 1 248  ? 18.353  -20.506 -37.785 1.00 95.00 248  A 1 
ATOM   1932 O O   . GLU   A 1 248  ? 19.108  -19.543 -37.664 1.00 92.96 248  A 1 
ATOM   1933 C CB  . GLU   A 1 248  ? 17.900  -21.366 -40.076 1.00 91.78 248  A 1 
ATOM   1934 C CG  . GLU   A 1 248  ? 18.368  -22.242 -41.243 1.00 76.89 248  A 1 
ATOM   1935 C CD  . GLU   A 1 248  ? 17.491  -22.079 -42.492 1.00 67.04 248  A 1 
ATOM   1936 O OE1 . GLU   A 1 248  ? 17.936  -22.546 -43.559 1.00 58.61 248  A 1 
ATOM   1937 O OE2 . GLU   A 1 248  ? 16.385  -21.501 -42.366 1.00 60.15 248  A 1 
ATOM   1938 N N   . ALA   A 1 249  ? 17.252  -20.642 -37.052 1.00 94.07 249  A 1 
ATOM   1939 C CA  . ALA   A 1 249  ? 16.855  -19.684 -36.025 1.00 94.07 249  A 1 
ATOM   1940 C C   . ALA   A 1 249  ? 17.852  -19.693 -34.860 1.00 95.21 249  A 1 
ATOM   1941 O O   . ALA   A 1 249  ? 18.319  -18.633 -34.440 1.00 94.24 249  A 1 
ATOM   1942 C CB  . ALA   A 1 249  ? 15.427  -20.000 -35.565 1.00 92.37 249  A 1 
ATOM   1943 N N   . PHE   A 1 250  ? 18.275  -20.879 -34.419 1.00 95.59 250  A 1 
ATOM   1944 C CA  . PHE   A 1 250  ? 19.327  -21.028 -33.413 1.00 96.10 250  A 1 
ATOM   1945 C C   . PHE   A 1 250  ? 20.648  -20.399 -33.872 1.00 96.41 250  A 1 
ATOM   1946 O O   . PHE   A 1 250  ? 21.263  -19.631 -33.128 1.00 96.08 250  A 1 
ATOM   1947 C CB  . PHE   A 1 250  ? 19.526  -22.514 -33.089 1.00 95.76 250  A 1 
ATOM   1948 C CG  . PHE   A 1 250  ? 20.610  -22.741 -32.058 1.00 96.07 250  A 1 
ATOM   1949 C CD1 . PHE   A 1 250  ? 21.946  -22.930 -32.453 1.00 93.77 250  A 1 
ATOM   1950 C CD2 . PHE   A 1 250  ? 20.297  -22.691 -30.689 1.00 93.83 250  A 1 
ATOM   1951 C CE1 . PHE   A 1 250  ? 22.960  -23.065 -31.487 1.00 93.16 250  A 1 
ATOM   1952 C CE2 . PHE   A 1 250  ? 21.305  -22.830 -29.722 1.00 93.05 250  A 1 
ATOM   1953 C CZ  . PHE   A 1 250  ? 22.634  -23.012 -30.124 1.00 93.93 250  A 1 
ATOM   1954 N N   . SER   A 1 251  ? 21.076  -20.670 -35.105 1.00 96.67 251  A 1 
ATOM   1955 C CA  . SER   A 1 251  ? 22.331  -20.138 -35.647 1.00 96.64 251  A 1 
ATOM   1956 C C   . SER   A 1 251  ? 22.320  -18.608 -35.708 1.00 96.93 251  A 1 
ATOM   1957 O O   . SER   A 1 251  ? 23.261  -17.971 -35.234 1.00 96.06 251  A 1 
ATOM   1958 C CB  . SER   A 1 251  ? 22.611  -20.717 -37.036 1.00 95.62 251  A 1 
ATOM   1959 O OG  . SER   A 1 251  ? 22.730  -22.126 -36.965 1.00 80.85 251  A 1 
ATOM   1960 N N   . LYS   A 1 252  ? 21.233  -18.009 -36.198 1.00 96.87 252  A 1 
ATOM   1961 C CA  . LYS   A 1 252  ? 21.057  -16.548 -36.233 1.00 96.69 252  A 1 
ATOM   1962 C C   . LYS   A 1 252  ? 21.085  -15.930 -34.834 1.00 96.96 252  A 1 
ATOM   1963 O O   . LYS   A 1 252  ? 21.734  -14.902 -34.637 1.00 96.06 252  A 1 
ATOM   1964 C CB  . LYS   A 1 252  ? 19.732  -16.197 -36.928 1.00 95.78 252  A 1 
ATOM   1965 C CG  . LYS   A 1 252  ? 19.775  -16.398 -38.454 1.00 90.95 252  A 1 
ATOM   1966 C CD  . LYS   A 1 252  ? 18.374  -16.190 -39.041 1.00 87.97 252  A 1 
ATOM   1967 C CE  . LYS   A 1 252  ? 18.365  -16.451 -40.550 1.00 78.93 252  A 1 
ATOM   1968 N NZ  . LYS   A 1 252  ? 16.980  -16.434 -41.103 1.00 70.45 252  A 1 
ATOM   1969 N N   . LEU   A 1 253  ? 20.420  -16.557 -33.865 1.00 96.76 253  A 1 
ATOM   1970 C CA  . LEU   A 1 253  ? 20.399  -16.089 -32.481 1.00 97.02 253  A 1 
ATOM   1971 C C   . LEU   A 1 253  ? 21.794  -16.171 -31.846 1.00 97.30 253  A 1 
ATOM   1972 O O   . LEU   A 1 253  ? 22.270  -15.205 -31.249 1.00 97.06 253  A 1 
ATOM   1973 C CB  . LEU   A 1 253  ? 19.368  -16.921 -31.698 1.00 96.80 253  A 1 
ATOM   1974 C CG  . LEU   A 1 253  ? 19.190  -16.454 -30.240 1.00 96.23 253  A 1 
ATOM   1975 C CD1 . LEU   A 1 253  ? 18.500  -15.095 -30.157 1.00 93.68 253  A 1 
ATOM   1976 C CD2 . LEU   A 1 253  ? 18.365  -17.479 -29.469 1.00 93.40 253  A 1 
ATOM   1977 N N   . SER   A 1 254  ? 22.478  -17.294 -32.010 1.00 97.63 254  A 1 
ATOM   1978 C CA  . SER   A 1 254  ? 23.828  -17.511 -31.486 1.00 97.52 254  A 1 
ATOM   1979 C C   . SER   A 1 254  ? 24.830  -16.510 -32.069 1.00 97.62 254  A 1 
ATOM   1980 O O   . SER   A 1 254  ? 25.632  -15.931 -31.332 1.00 96.83 254  A 1 
ATOM   1981 C CB  . SER   A 1 254  ? 24.265  -18.947 -31.787 1.00 96.72 254  A 1 
ATOM   1982 O OG  . SER   A 1 254  ? 25.488  -19.233 -31.137 1.00 88.13 254  A 1 
ATOM   1983 N N   . GLU   A 1 255  ? 24.750  -16.252 -33.367 1.00 97.47 255  A 1 
ATOM   1984 C CA  . GLU   A 1 255  ? 25.583  -15.257 -34.042 1.00 97.43 255  A 1 
ATOM   1985 C C   . GLU   A 1 255  ? 25.295  -13.838 -33.524 1.00 97.42 255  A 1 
ATOM   1986 O O   . GLU   A 1 255  ? 26.226  -13.116 -33.162 1.00 96.35 255  A 1 
ATOM   1987 C CB  . GLU   A 1 255  ? 25.365  -15.376 -35.555 1.00 96.83 255  A 1 
ATOM   1988 C CG  . GLU   A 1 255  ? 26.354  -14.505 -36.344 1.00 88.86 255  A 1 
ATOM   1989 C CD  . GLU   A 1 255  ? 26.179  -14.629 -37.867 1.00 80.77 255  A 1 
ATOM   1990 O OE1 . GLU   A 1 255  ? 27.171  -14.353 -38.577 1.00 71.46 255  A 1 
ATOM   1991 O OE2 . GLU   A 1 255  ? 25.053  -14.956 -38.317 1.00 72.43 255  A 1 
ATOM   1992 N N   . ALA   A 1 256  ? 24.025  -13.467 -33.390 1.00 97.53 256  A 1 
ATOM   1993 C CA  . ALA   A 1 256  ? 23.628  -12.160 -32.866 1.00 97.52 256  A 1 
ATOM   1994 C C   . ALA   A 1 256  ? 24.157  -11.927 -31.439 1.00 97.76 256  A 1 
ATOM   1995 O O   . ALA   A 1 256  ? 24.751  -10.878 -31.166 1.00 96.94 256  A 1 
ATOM   1996 C CB  . ALA   A 1 256  ? 22.104  -12.041 -32.943 1.00 97.12 256  A 1 
ATOM   1997 N N   . PHE   A 1 257  ? 24.046  -12.912 -30.547 1.00 97.90 257  A 1 
ATOM   1998 C CA  . PHE   A 1 257  ? 24.625  -12.820 -29.203 1.00 97.92 257  A 1 
ATOM   1999 C C   . PHE   A 1 257  ? 26.157  -12.788 -29.219 1.00 97.77 257  A 1 
ATOM   2000 O O   . PHE   A 1 257  ? 26.760  -12.016 -28.473 1.00 96.97 257  A 1 
ATOM   2001 C CB  . PHE   A 1 257  ? 24.107  -13.958 -28.316 1.00 97.75 257  A 1 
ATOM   2002 C CG  . PHE   A 1 257  ? 22.774  -13.657 -27.665 1.00 97.96 257  A 1 
ATOM   2003 C CD1 . PHE   A 1 257  ? 22.682  -12.632 -26.701 1.00 96.55 257  A 1 
ATOM   2004 C CD2 . PHE   A 1 257  ? 21.625  -14.390 -27.999 1.00 96.54 257  A 1 
ATOM   2005 C CE1 . PHE   A 1 257  ? 21.450  -12.336 -26.090 1.00 96.35 257  A 1 
ATOM   2006 C CE2 . PHE   A 1 257  ? 20.389  -14.099 -27.392 1.00 96.15 257  A 1 
ATOM   2007 C CZ  . PHE   A 1 257  ? 20.301  -13.067 -26.440 1.00 97.08 257  A 1 
ATOM   2008 N N   . SER   A 1 258  ? 26.808  -13.547 -30.086 1.00 97.86 258  A 1 
ATOM   2009 C CA  . SER   A 1 258  ? 28.277  -13.554 -30.189 1.00 97.61 258  A 1 
ATOM   2010 C C   . SER   A 1 258  ? 28.865  -12.180 -30.550 1.00 97.63 258  A 1 
ATOM   2011 O O   . SER   A 1 258  ? 29.978  -11.837 -30.133 1.00 95.68 258  A 1 
ATOM   2012 C CB  . SER   A 1 258  ? 28.730  -14.626 -31.186 1.00 96.47 258  A 1 
ATOM   2013 O OG  . SER   A 1 258  ? 28.633  -14.191 -32.526 1.00 83.44 258  A 1 
ATOM   2014 N N   . ASN   A 1 259  ? 28.088  -11.356 -31.245 1.00 97.43 259  A 1 
ATOM   2015 C CA  . ASN   A 1 259  ? 28.443  -9.983  -31.594 1.00 97.12 259  A 1 
ATOM   2016 C C   . ASN   A 1 259  ? 28.193  -8.980  -30.453 1.00 97.11 259  A 1 
ATOM   2017 O O   . ASN   A 1 259  ? 28.792  -7.898  -30.445 1.00 95.09 259  A 1 
ATOM   2018 C CB  . ASN   A 1 259  ? 27.711  -9.619  -32.896 1.00 96.51 259  A 1 
ATOM   2019 C CG  . ASN   A 1 259  ? 28.276  -10.368 -34.096 1.00 93.35 259  A 1 
ATOM   2020 O OD1 . ASN   A 1 259  ? 29.471  -10.588 -34.207 1.00 82.66 259  A 1 
ATOM   2021 N ND2 . ASN   A 1 259  ? 27.437  -10.750 -35.034 1.00 79.57 259  A 1 
ATOM   2022 N N   . CYS   A 1 260  ? 27.401  -9.334  -29.436 1.00 97.25 260  A 1 
ATOM   2023 C CA  . CYS   A 1 260  ? 27.113  -8.504  -28.259 1.00 97.03 260  A 1 
ATOM   2024 C C   . CYS   A 1 260  ? 28.239  -8.565  -27.206 1.00 97.00 260  A 1 
ATOM   2025 O O   . CYS   A 1 260  ? 28.038  -8.956  -26.054 1.00 95.00 260  A 1 
ATOM   2026 C CB  . CYS   A 1 260  ? 25.739  -8.886  -27.689 1.00 96.43 260  A 1 
ATOM   2027 S SG  . CYS   A 1 260  ? 24.434  -8.468  -28.873 1.00 95.09 260  A 1 
ATOM   2028 N N   . LYS   A 1 261  ? 29.437  -8.139  -27.559 1.00 97.17 261  A 1 
ATOM   2029 C CA  . LYS   A 1 261  ? 30.657  -8.281  -26.734 1.00 96.78 261  A 1 
ATOM   2030 C C   . LYS   A 1 261  ? 30.674  -7.439  -25.457 1.00 97.11 261  A 1 
ATOM   2031 O O   . LYS   A 1 261  ? 31.539  -7.640  -24.601 1.00 94.09 261  A 1 
ATOM   2032 C CB  . LYS   A 1 261  ? 31.899  -7.973  -27.584 1.00 95.40 261  A 1 
ATOM   2033 C CG  . LYS   A 1 261  ? 32.034  -8.949  -28.758 1.00 92.23 261  A 1 
ATOM   2034 C CD  . LYS   A 1 261  ? 33.328  -8.716  -29.546 1.00 82.63 261  A 1 
ATOM   2035 C CE  . LYS   A 1 261  ? 33.347  -9.702  -30.713 1.00 77.09 261  A 1 
ATOM   2036 N NZ  . LYS   A 1 261  ? 34.554  -9.567  -31.565 1.00 65.55 261  A 1 
ATOM   2037 N N   . GLN   A 1 262  ? 29.767  -6.461  -25.329 1.00 97.48 262  A 1 
ATOM   2038 C CA  . GLN   A 1 262  ? 29.704  -5.549  -24.180 1.00 97.60 262  A 1 
ATOM   2039 C C   . GLN   A 1 262  ? 28.615  -5.921  -23.168 1.00 98.07 262  A 1 
ATOM   2040 O O   . GLN   A 1 262  ? 28.464  -5.217  -22.169 1.00 96.78 262  A 1 
ATOM   2041 C CB  . GLN   A 1 262  ? 29.554  -4.097  -24.661 1.00 96.33 262  A 1 
ATOM   2042 C CG  . GLN   A 1 262  ? 30.710  -3.663  -25.571 1.00 93.13 262  A 1 
ATOM   2043 C CD  . GLN   A 1 262  ? 30.731  -2.159  -25.836 1.00 87.84 262  A 1 
ATOM   2044 O OE1 . GLN   A 1 262  ? 30.357  -1.339  -25.015 1.00 77.33 262  A 1 
ATOM   2045 N NE2 . GLN   A 1 262  ? 31.214  -1.738  -26.980 1.00 73.46 262  A 1 
ATOM   2046 N N   . LEU   A 1 263  ? 27.873  -6.990  -23.413 1.00 97.87 263  A 1 
ATOM   2047 C CA  . LEU   A 1 263  ? 26.734  -7.372  -22.582 1.00 98.03 263  A 1 
ATOM   2048 C C   . LEU   A 1 263  ? 27.193  -7.793  -21.176 1.00 98.19 263  A 1 
ATOM   2049 O O   . LEU   A 1 263  ? 28.012  -8.696  -21.012 1.00 97.46 263  A 1 
ATOM   2050 C CB  . LEU   A 1 263  ? 25.924  -8.466  -23.305 1.00 97.28 263  A 1 
ATOM   2051 C CG  . LEU   A 1 263  ? 24.476  -8.591  -22.795 1.00 93.41 263  A 1 
ATOM   2052 C CD1 . LEU   A 1 263  ? 23.617  -7.399  -23.218 1.00 90.23 263  A 1 
ATOM   2053 C CD2 . LEU   A 1 263  ? 23.827  -9.849  -23.369 1.00 89.83 263  A 1 
ATOM   2054 N N   . GLN   A 1 264  ? 26.650  -7.113  -20.155 1.00 98.45 264  A 1 
ATOM   2055 C CA  . GLN   A 1 264  ? 26.975  -7.331  -18.739 1.00 98.39 264  A 1 
ATOM   2056 C C   . GLN   A 1 264  ? 25.759  -7.728  -17.901 1.00 98.47 264  A 1 
ATOM   2057 O O   . GLN   A 1 264  ? 25.915  -8.295  -16.821 1.00 97.54 264  A 1 
ATOM   2058 C CB  . GLN   A 1 264  ? 27.594  -6.057  -18.153 1.00 97.60 264  A 1 
ATOM   2059 C CG  . GLN   A 1 264  ? 28.946  -5.707  -18.786 1.00 93.07 264  A 1 
ATOM   2060 C CD  . GLN   A 1 264  ? 29.567  -4.431  -18.216 1.00 90.96 264  A 1 
ATOM   2061 O OE1 . GLN   A 1 264  ? 29.086  -3.810  -17.278 1.00 79.96 264  A 1 
ATOM   2062 N NE2 . GLN   A 1 264  ? 30.674  -3.991  -18.767 1.00 76.63 264  A 1 
ATOM   2063 N N   . SER   A 1 265  ? 24.554  -7.405  -18.367 1.00 98.57 265  A 1 
ATOM   2064 C CA  . SER   A 1 265  ? 23.302  -7.696  -17.674 1.00 98.47 265  A 1 
ATOM   2065 C C   . SER   A 1 265  ? 22.317  -8.349  -18.631 1.00 98.50 265  A 1 
ATOM   2066 O O   . SER   A 1 265  ? 22.093  -7.840  -19.727 1.00 97.73 265  A 1 
ATOM   2067 C CB  . SER   A 1 265  ? 22.723  -6.405  -17.090 1.00 97.63 265  A 1 
ATOM   2068 O OG  . SER   A 1 265  ? 21.566  -6.647  -16.319 1.00 86.20 265  A 1 
ATOM   2069 N N   . LEU   A 1 266  ? 21.729  -9.453  -18.199 1.00 98.38 266  A 1 
ATOM   2070 C CA  . LEU   A 1 266  ? 20.710  -10.181 -18.946 1.00 98.31 266  A 1 
ATOM   2071 C C   . LEU   A 1 266  ? 19.488  -10.429 -18.054 1.00 98.18 266  A 1 
ATOM   2072 O O   . LEU   A 1 266  ? 19.620  -10.810 -16.888 1.00 97.40 266  A 1 
ATOM   2073 C CB  . LEU   A 1 266  ? 21.329  -11.481 -19.493 1.00 98.00 266  A 1 
ATOM   2074 C CG  . LEU   A 1 266  ? 20.408  -12.284 -20.431 1.00 97.15 266  A 1 
ATOM   2075 C CD1 . LEU   A 1 266  ? 20.144  -11.551 -21.746 1.00 94.34 266  A 1 
ATOM   2076 C CD2 . LEU   A 1 266  ? 21.069  -13.622 -20.761 1.00 93.83 266  A 1 
ATOM   2077 N N   . SER   A 1 267  ? 18.307  -10.196 -18.613 1.00 97.10 267  A 1 
ATOM   2078 C CA  . SER   A 1 267  ? 17.008  -10.419 -17.968 1.00 96.44 267  A 1 
ATOM   2079 C C   . SER   A 1 267  ? 15.953  -10.829 -19.000 1.00 96.12 267  A 1 
ATOM   2080 O O   . SER   A 1 267  ? 16.290  -11.050 -20.169 1.00 94.95 267  A 1 
ATOM   2081 C CB  . SER   A 1 267  ? 16.595  -9.154  -17.197 1.00 95.31 267  A 1 
ATOM   2082 O OG  . SER   A 1 267  ? 16.484  -8.024  -18.041 1.00 93.05 267  A 1 
ATOM   2083 N N   . GLY   A 1 268  ? 14.683  -10.928 -18.585 1.00 93.22 268  A 1 
ATOM   2084 C CA  . GLY   A 1 268  ? 13.603  -11.409 -19.454 1.00 92.16 268  A 1 
ATOM   2085 C C   . GLY   A 1 268  ? 13.592  -12.931 -19.503 1.00 91.57 268  A 1 
ATOM   2086 O O   . GLY   A 1 268  ? 13.385  -13.561 -18.463 1.00 88.50 268  A 1 
ATOM   2087 N N   . LEU   A 1 269  ? 13.855  -13.499 -20.662 1.00 94.15 269  A 1 
ATOM   2088 C CA  . LEU   A 1 269  ? 13.813  -14.948 -20.903 1.00 93.79 269  A 1 
ATOM   2089 C C   . LEU   A 1 269  ? 12.439  -15.541 -20.540 1.00 92.38 269  A 1 
ATOM   2090 O O   . LEU   A 1 269  ? 12.337  -16.495 -19.769 1.00 88.68 269  A 1 
ATOM   2091 C CB  . LEU   A 1 269  ? 14.999  -15.648 -20.203 1.00 93.46 269  A 1 
ATOM   2092 C CG  . LEU   A 1 269  ? 16.380  -15.253 -20.745 1.00 92.03 269  A 1 
ATOM   2093 C CD1 . LEU   A 1 269  ? 17.477  -15.644 -19.761 1.00 84.01 269  A 1 
ATOM   2094 C CD2 . LEU   A 1 269  ? 16.684  -15.964 -22.058 1.00 84.00 269  A 1 
ATOM   2095 N N   . TRP   A 1 270  ? 11.388  -14.918 -21.072 1.00 90.73 270  A 1 
ATOM   2096 C CA  . TRP   A 1 270  ? 10.033  -15.427 -20.903 1.00 86.86 270  A 1 
ATOM   2097 C C   . TRP   A 1 270  ? 9.787   -16.635 -21.813 1.00 83.74 270  A 1 
ATOM   2098 O O   . TRP   A 1 270  ? 10.329  -16.703 -22.913 1.00 75.91 270  A 1 
ATOM   2099 C CB  . TRP   A 1 270  ? 9.021   -14.310 -21.162 1.00 83.56 270  A 1 
ATOM   2100 C CG  . TRP   A 1 270  ? 9.089   -13.179 -20.181 1.00 83.36 270  A 1 
ATOM   2101 C CD1 . TRP   A 1 270  ? 8.731   -13.244 -18.884 1.00 75.68 270  A 1 
ATOM   2102 C CD2 . TRP   A 1 270  ? 9.530   -11.804 -20.408 1.00 79.34 270  A 1 
ATOM   2103 N NE1 . TRP   A 1 270  ? 8.907   -11.995 -18.290 1.00 74.05 270  A 1 
ATOM   2104 C CE2 . TRP   A 1 270  ? 9.383   -11.087 -19.189 1.00 76.80 270  A 1 
ATOM   2105 C CE3 . TRP   A 1 270  ? 10.021  -11.101 -21.528 1.00 74.83 270  A 1 
ATOM   2106 C CZ2 . TRP   A 1 270  ? 9.698   -9.712  -19.079 1.00 74.72 270  A 1 
ATOM   2107 C CZ3 . TRP   A 1 270  ? 10.344  -9.729  -21.414 1.00 70.85 270  A 1 
ATOM   2108 C CH2 . TRP   A 1 270  ? 10.179  -9.049  -20.205 1.00 72.72 270  A 1 
ATOM   2109 N N   . ASP   A 1 271  ? 8.981   -17.576 -21.346 1.00 85.84 271  A 1 
ATOM   2110 C CA  . ASP   A 1 271  ? 8.544   -18.769 -22.084 1.00 84.14 271  A 1 
ATOM   2111 C C   . ASP   A 1 271  ? 9.705   -19.523 -22.761 1.00 85.35 271  A 1 
ATOM   2112 O O   . ASP   A 1 271  ? 9.719   -19.744 -23.966 1.00 80.98 271  A 1 
ATOM   2113 C CB  . ASP   A 1 271  ? 7.397   -18.402 -23.046 1.00 79.29 271  A 1 
ATOM   2114 C CG  . ASP   A 1 271  ? 6.213   -17.760 -22.313 1.00 72.43 271  A 1 
ATOM   2115 O OD1 . ASP   A 1 271  ? 5.898   -18.239 -21.199 1.00 63.91 271  A 1 
ATOM   2116 O OD2 . ASP   A 1 271  ? 5.667   -16.767 -22.844 1.00 64.04 271  A 1 
ATOM   2117 N N   . VAL   A 1 272  ? 10.721  -19.879 -21.969 1.00 91.37 272  A 1 
ATOM   2118 C CA  . VAL   A 1 272  ? 11.969  -20.439 -22.498 1.00 92.30 272  A 1 
ATOM   2119 C C   . VAL   A 1 272  ? 11.763  -21.833 -23.087 1.00 92.10 272  A 1 
ATOM   2120 O O   . VAL   A 1 272  ? 11.355  -22.758 -22.386 1.00 90.98 272  A 1 
ATOM   2121 C CB  . VAL   A 1 272  ? 13.059  -20.489 -21.418 1.00 92.05 272  A 1 
ATOM   2122 C CG1 . VAL   A 1 272  ? 14.339  -21.172 -21.901 1.00 88.08 272  A 1 
ATOM   2123 C CG2 . VAL   A 1 272  ? 13.433  -19.076 -20.963 1.00 88.48 272  A 1 
ATOM   2124 N N   . LEU   A 1 273  ? 12.201  -22.005 -24.334 1.00 94.06 273  A 1 
ATOM   2125 C CA  . LEU   A 1 273  ? 12.510  -23.314 -24.894 1.00 94.21 273  A 1 
ATOM   2126 C C   . LEU   A 1 273  ? 14.004  -23.611 -24.638 1.00 94.46 273  A 1 
ATOM   2127 O O   . LEU   A 1 273  ? 14.857  -22.903 -25.188 1.00 94.06 273  A 1 
ATOM   2128 C CB  . LEU   A 1 273  ? 12.138  -23.338 -26.386 1.00 93.79 273  A 1 
ATOM   2129 C CG  . LEU   A 1 273  ? 12.218  -24.754 -26.991 1.00 91.37 273  A 1 
ATOM   2130 C CD1 . LEU   A 1 273  ? 11.095  -25.662 -26.476 1.00 86.91 273  A 1 
ATOM   2131 C CD2 . LEU   A 1 273  ? 12.087  -24.680 -28.512 1.00 86.54 273  A 1 
ATOM   2132 N N   . PRO   A 1 274  ? 14.352  -24.622 -23.810 1.00 94.94 274  A 1 
ATOM   2133 C CA  . PRO   A 1 274  ? 15.731  -24.856 -23.356 1.00 94.92 274  A 1 
ATOM   2134 C C   . PRO   A 1 274  ? 16.758  -25.026 -24.476 1.00 95.69 274  A 1 
ATOM   2135 O O   . PRO   A 1 274  ? 17.915  -24.639 -24.324 1.00 94.81 274  A 1 
ATOM   2136 C CB  . PRO   A 1 274  ? 15.659  -26.120 -22.496 1.00 93.16 274  A 1 
ATOM   2137 C CG  . PRO   A 1 274  ? 14.234  -26.116 -21.964 1.00 89.99 274  A 1 
ATOM   2138 C CD  . PRO   A 1 274  ? 13.443  -25.529 -23.125 1.00 93.31 274  A 1 
ATOM   2139 N N   . GLU   A 1 275  ? 16.339  -25.543 -25.616 1.00 95.49 275  A 1 
ATOM   2140 C CA  . GLU   A 1 275  ? 17.178  -25.774 -26.790 1.00 95.52 275  A 1 
ATOM   2141 C C   . GLU   A 1 275  ? 17.787  -24.484 -27.367 1.00 96.16 275  A 1 
ATOM   2142 O O   . GLU   A 1 275  ? 18.823  -24.537 -28.033 1.00 95.18 275  A 1 
ATOM   2143 C CB  . GLU   A 1 275  ? 16.361  -26.492 -27.877 1.00 94.98 275  A 1 
ATOM   2144 C CG  . GLU   A 1 275  ? 15.934  -27.931 -27.531 1.00 91.20 275  A 1 
ATOM   2145 C CD  . GLU   A 1 275  ? 14.647  -28.062 -26.703 1.00 88.23 275  A 1 
ATOM   2146 O OE1 . GLU   A 1 275  ? 14.148  -29.202 -26.617 1.00 78.07 275  A 1 
ATOM   2147 O OE2 . GLU   A 1 275  ? 14.163  -27.047 -26.149 1.00 80.20 275  A 1 
ATOM   2148 N N   . TYR   A 1 276  ? 17.199  -23.311 -27.081 1.00 96.13 276  A 1 
ATOM   2149 C CA  . TYR   A 1 276  ? 17.758  -22.015 -27.479 1.00 96.57 276  A 1 
ATOM   2150 C C   . TYR   A 1 276  ? 18.758  -21.431 -26.466 1.00 96.79 276  A 1 
ATOM   2151 O O   . TYR   A 1 276  ? 19.535  -20.538 -26.822 1.00 96.09 276  A 1 
ATOM   2152 C CB  . TYR   A 1 276  ? 16.625  -21.031 -27.791 1.00 96.53 276  A 1 
ATOM   2153 C CG  . TYR   A 1 276  ? 15.959  -21.292 -29.123 1.00 96.59 276  A 1 
ATOM   2154 C CD1 . TYR   A 1 276  ? 16.611  -20.935 -30.320 1.00 94.41 276  A 1 
ATOM   2155 C CD2 . TYR   A 1 276  ? 14.687  -21.893 -29.189 1.00 94.46 276  A 1 
ATOM   2156 C CE1 . TYR   A 1 276  ? 16.004  -21.166 -31.564 1.00 93.62 276  A 1 
ATOM   2157 C CE2 . TYR   A 1 276  ? 14.071  -22.133 -30.432 1.00 93.72 276  A 1 
ATOM   2158 C CZ  . TYR   A 1 276  ? 14.733  -21.767 -31.618 1.00 94.87 276  A 1 
ATOM   2159 O OH  . TYR   A 1 276  ? 14.138  -21.995 -32.836 1.00 93.43 276  A 1 
ATOM   2160 N N   . LEU   A 1 277  ? 18.815  -21.931 -25.225 1.00 96.76 277  A 1 
ATOM   2161 C CA  . LEU   A 1 277  ? 19.722  -21.419 -24.188 1.00 96.96 277  A 1 
ATOM   2162 C C   . LEU   A 1 277  ? 21.214  -21.473 -24.574 1.00 97.35 277  A 1 
ATOM   2163 O O   . LEU   A 1 277  ? 21.934  -20.524 -24.240 1.00 96.96 277  A 1 
ATOM   2164 C CB  . LEU   A 1 277  ? 19.498  -22.155 -22.858 1.00 96.43 277  A 1 
ATOM   2165 C CG  . LEU   A 1 277  ? 18.138  -21.894 -22.190 1.00 95.55 277  A 1 
ATOM   2166 C CD1 . LEU   A 1 277  ? 17.987  -22.834 -21.002 1.00 93.06 277  A 1 
ATOM   2167 C CD2 . LEU   A 1 277  ? 18.027  -20.451 -21.687 1.00 92.60 277  A 1 
ATOM   2168 N N   . PRO   A 1 278  ? 21.712  -22.483 -25.304 1.00 97.50 278  A 1 
ATOM   2169 C CA  . PRO   A 1 278  ? 23.110  -22.501 -25.751 1.00 97.50 278  A 1 
ATOM   2170 C C   . PRO   A 1 278  ? 23.526  -21.288 -26.595 1.00 97.62 278  A 1 
ATOM   2171 O O   . PRO   A 1 278  ? 24.709  -20.936 -26.612 1.00 97.01 278  A 1 
ATOM   2172 C CB  . PRO   A 1 278  ? 23.265  -23.813 -26.524 1.00 96.96 278  A 1 
ATOM   2173 C CG  . PRO   A 1 278  ? 22.227  -24.729 -25.887 1.00 95.83 278  A 1 
ATOM   2174 C CD  . PRO   A 1 278  ? 21.083  -23.766 -25.606 1.00 97.32 278  A 1 
ATOM   2175 N N   . ALA   A 1 279  ? 22.583  -20.590 -27.227 1.00 97.36 279  A 1 
ATOM   2176 C CA  . ALA   A 1 279  ? 22.867  -19.349 -27.949 1.00 97.29 279  A 1 
ATOM   2177 C C   . ALA   A 1 279  ? 23.417  -18.236 -27.033 1.00 97.56 279  A 1 
ATOM   2178 O O   . ALA   A 1 279  ? 24.140  -17.352 -27.494 1.00 96.78 279  A 1 
ATOM   2179 C CB  . ALA   A 1 279  ? 21.592  -18.901 -28.669 1.00 96.77 279  A 1 
ATOM   2180 N N   . LEU   A 1 280  ? 23.149  -18.309 -25.728 1.00 97.76 280  A 1 
ATOM   2181 C CA  . LEU   A 1 280  ? 23.640  -17.366 -24.718 1.00 97.90 280  A 1 
ATOM   2182 C C   . LEU   A 1 280  ? 25.063  -17.672 -24.232 1.00 98.06 280  A 1 
ATOM   2183 O O   . LEU   A 1 280  ? 25.672  -16.847 -23.546 1.00 97.43 280  A 1 
ATOM   2184 C CB  . LEU   A 1 280  ? 22.671  -17.360 -23.522 1.00 97.53 280  A 1 
ATOM   2185 C CG  . LEU   A 1 280  ? 21.232  -16.926 -23.850 1.00 97.18 280  A 1 
ATOM   2186 C CD1 . LEU   A 1 280  ? 20.349  -17.134 -22.622 1.00 95.56 280  A 1 
ATOM   2187 C CD2 . LEU   A 1 280  ? 21.178  -15.450 -24.241 1.00 95.31 280  A 1 
ATOM   2188 N N   . TYR   A 1 281  ? 25.630  -18.835 -24.547 1.00 97.91 281  A 1 
ATOM   2189 C CA  . TYR   A 1 281  ? 26.899  -19.267 -23.946 1.00 98.03 281  A 1 
ATOM   2190 C C   . TYR   A 1 281  ? 28.081  -18.347 -24.271 1.00 97.94 281  A 1 
ATOM   2191 O O   . TYR   A 1 281  ? 29.014  -18.244 -23.468 1.00 96.90 281  A 1 
ATOM   2192 C CB  . TYR   A 1 281  ? 27.222  -20.707 -24.361 1.00 97.81 281  A 1 
ATOM   2193 C CG  . TYR   A 1 281  ? 26.323  -21.803 -23.821 1.00 97.98 281  A 1 
ATOM   2194 C CD1 . TYR   A 1 281  ? 25.361  -21.570 -22.814 1.00 96.03 281  A 1 
ATOM   2195 C CD2 . TYR   A 1 281  ? 26.483  -23.116 -24.319 1.00 96.27 281  A 1 
ATOM   2196 C CE1 . TYR   A 1 281  ? 24.566  -22.617 -22.319 1.00 96.03 281  A 1 
ATOM   2197 C CE2 . TYR   A 1 281  ? 25.697  -24.170 -23.831 1.00 95.99 281  A 1 
ATOM   2198 C CZ  . TYR   A 1 281  ? 24.737  -23.918 -22.832 1.00 96.92 281  A 1 
ATOM   2199 O OH  . TYR   A 1 281  ? 23.965  -24.944 -22.353 1.00 95.63 281  A 1 
ATOM   2200 N N   . SER   A 1 282  ? 28.038  -17.655 -25.407 1.00 97.78 282  A 1 
ATOM   2201 C CA  . SER   A 1 282  ? 29.054  -16.682 -25.809 1.00 97.56 282  A 1 
ATOM   2202 C C   . SER   A 1 282  ? 29.082  -15.433 -24.922 1.00 97.79 282  A 1 
ATOM   2203 O O   . SER   A 1 282  ? 30.160  -14.890 -24.666 1.00 96.16 282  A 1 
ATOM   2204 C CB  . SER   A 1 282  ? 28.820  -16.283 -27.271 1.00 96.45 282  A 1 
ATOM   2205 O OG  . SER   A 1 282  ? 27.532  -15.721 -27.429 1.00 91.58 282  A 1 
ATOM   2206 N N   . VAL   A 1 283  ? 27.931  -14.992 -24.402 1.00 97.85 283  A 1 
ATOM   2207 C CA  . VAL   A 1 283  ? 27.829  -13.786 -23.561 1.00 97.88 283  A 1 
ATOM   2208 C C   . VAL   A 1 283  ? 27.994  -14.076 -22.070 1.00 98.16 283  A 1 
ATOM   2209 O O   . VAL   A 1 283  ? 28.457  -13.200 -21.334 1.00 97.49 283  A 1 
ATOM   2210 C CB  . VAL   A 1 283  ? 26.545  -12.978 -23.834 1.00 96.92 283  A 1 
ATOM   2211 C CG1 . VAL   A 1 283  ? 26.517  -12.485 -25.282 1.00 92.57 283  A 1 
ATOM   2212 C CG2 . VAL   A 1 283  ? 25.253  -13.748 -23.553 1.00 92.05 283  A 1 
ATOM   2213 N N   . CYS   A 1 284  ? 27.722  -15.301 -21.620 1.00 98.15 284  A 1 
ATOM   2214 C CA  . CYS   A 1 284  ? 27.814  -15.710 -20.211 1.00 98.16 284  A 1 
ATOM   2215 C C   . CYS   A 1 284  ? 29.116  -15.277 -19.493 1.00 98.28 284  A 1 
ATOM   2216 O O   . CYS   A 1 284  ? 29.026  -14.723 -18.396 1.00 97.76 284  A 1 
ATOM   2217 C CB  . CYS   A 1 284  ? 27.611  -17.227 -20.099 1.00 97.75 284  A 1 
ATOM   2218 S SG  . CYS   A 1 284  ? 25.879  -17.667 -20.434 1.00 96.93 284  A 1 
ATOM   2219 N N   . PRO   A 1 285  ? 30.322  -15.422 -20.064 1.00 98.23 285  A 1 
ATOM   2220 C CA  . PRO   A 1 285  ? 31.566  -15.011 -19.394 1.00 98.01 285  A 1 
ATOM   2221 C C   . PRO   A 1 285  ? 31.696  -13.502 -19.139 1.00 98.00 285  A 1 
ATOM   2222 O O   . PRO   A 1 285  ? 32.538  -13.077 -18.339 1.00 96.65 285  A 1 
ATOM   2223 C CB  . PRO   A 1 285  ? 32.691  -15.505 -20.311 1.00 97.33 285  A 1 
ATOM   2224 C CG  . PRO   A 1 285  ? 32.052  -16.636 -21.115 1.00 95.65 285  A 1 
ATOM   2225 C CD  . PRO   A 1 285  ? 30.625  -16.146 -21.289 1.00 97.75 285  A 1 
ATOM   2226 N N   . GLY   A 1 286  ? 30.912  -12.681 -19.832 1.00 97.64 286  A 1 
ATOM   2227 C CA  . GLY   A 1 286  ? 30.855  -11.228 -19.663 1.00 97.59 286  A 1 
ATOM   2228 C C   . GLY   A 1 286  ? 29.820  -10.758 -18.636 1.00 98.06 286  A 1 
ATOM   2229 O O   . GLY   A 1 286  ? 29.937  -9.639  -18.134 1.00 96.78 286  A 1 
ATOM   2230 N N   . LEU   A 1 287  ? 28.847  -11.601 -18.300 1.00 98.17 287  A 1 
ATOM   2231 C CA  . LEU   A 1 287  ? 27.722  -11.222 -17.454 1.00 98.29 287  A 1 
ATOM   2232 C C   . LEU   A 1 287  ? 28.140  -11.005 -15.997 1.00 98.35 287  A 1 
ATOM   2233 O O   . LEU   A 1 287  ? 28.738  -11.865 -15.348 1.00 97.78 287  A 1 
ATOM   2234 C CB  . LEU   A 1 287  ? 26.592  -12.266 -17.541 1.00 98.03 287  A 1 
ATOM   2235 C CG  . LEU   A 1 287  ? 25.940  -12.415 -18.931 1.00 97.52 287  A 1 
ATOM   2236 C CD1 . LEU   A 1 287  ? 24.842  -13.478 -18.868 1.00 96.31 287  A 1 
ATOM   2237 C CD2 . LEU   A 1 287  ? 25.316  -11.115 -19.435 1.00 95.97 287  A 1 
ATOM   2238 N N   . THR   A 1 288  ? 27.752  -9.836  -15.462 1.00 98.50 288  A 1 
ATOM   2239 C CA  . THR   A 1 288  ? 27.846  -9.509  -14.030 1.00 98.48 288  A 1 
ATOM   2240 C C   . THR   A 1 288  ? 26.491  -9.595  -13.329 1.00 98.49 288  A 1 
ATOM   2241 O O   . THR   A 1 288  ? 26.439  -9.758  -12.110 1.00 97.54 288  A 1 
ATOM   2242 C CB  . THR   A 1 288  ? 28.460  -8.124  -13.814 1.00 98.01 288  A 1 
ATOM   2243 O OG1 . THR   A 1 288  ? 27.667  -7.119  -14.395 1.00 91.45 288  A 1 
ATOM   2244 C CG2 . THR   A 1 288  ? 29.865  -8.001  -14.408 1.00 89.77 288  A 1 
ATOM   2245 N N   . SER   A 1 289  ? 25.392  -9.501  -14.078 1.00 98.53 289  A 1 
ATOM   2246 C CA  . SER   A 1 289  ? 24.024  -9.599  -13.576 1.00 98.43 289  A 1 
ATOM   2247 C C   . SER   A 1 289  ? 23.193  -10.527 -14.454 1.00 98.41 289  A 1 
ATOM   2248 O O   . SER   A 1 289  ? 23.166  -10.365 -15.670 1.00 97.62 289  A 1 
ATOM   2249 C CB  . SER   A 1 289  ? 23.391  -8.206  -13.519 1.00 97.79 289  A 1 
ATOM   2250 O OG  . SER   A 1 289  ? 22.108  -8.247  -12.922 1.00 89.25 289  A 1 
ATOM   2251 N N   . LEU   A 1 290  ? 22.492  -11.457 -13.824 1.00 98.21 290  A 1 
ATOM   2252 C CA  . LEU   A 1 290  ? 21.561  -12.366 -14.479 1.00 97.96 290  A 1 
ATOM   2253 C C   . LEU   A 1 290  ? 20.257  -12.405 -13.680 1.00 97.74 290  A 1 
ATOM   2254 O O   . LEU   A 1 290  ? 20.239  -12.830 -12.522 1.00 96.52 290  A 1 
ATOM   2255 C CB  . LEU   A 1 290  ? 22.243  -13.740 -14.606 1.00 97.27 290  A 1 
ATOM   2256 C CG  . LEU   A 1 290  ? 21.435  -14.799 -15.376 1.00 94.84 290  A 1 
ATOM   2257 C CD1 . LEU   A 1 290  ? 21.184  -14.392 -16.825 1.00 90.97 290  A 1 
ATOM   2258 C CD2 . LEU   A 1 290  ? 22.222  -16.112 -15.384 1.00 90.86 290  A 1 
ATOM   2259 N N   . ASN   A 1 291  ? 19.181  -11.931 -14.295 1.00 95.63 291  A 1 
ATOM   2260 C CA  . ASN   A 1 291  ? 17.845  -11.973 -13.710 1.00 94.27 291  A 1 
ATOM   2261 C C   . ASN   A 1 291  ? 16.979  -12.983 -14.469 1.00 93.71 291  A 1 
ATOM   2262 O O   . ASN   A 1 291  ? 16.452  -12.678 -15.537 1.00 92.81 291  A 1 
ATOM   2263 C CB  . ASN   A 1 291  ? 17.234  -10.563 -13.679 1.00 92.61 291  A 1 
ATOM   2264 C CG  . ASN   A 1 291  ? 15.850  -10.557 -13.032 1.00 90.70 291  A 1 
ATOM   2265 O OD1 . ASN   A 1 291  ? 15.392  -11.532 -12.464 1.00 86.16 291  A 1 
ATOM   2266 N ND2 . ASN   A 1 291  ? 15.147  -9.450  -13.084 1.00 84.27 291  A 1 
ATOM   2267 N N   . LEU   A 1 292  ? 16.825  -14.144 -13.879 1.00 93.57 292  A 1 
ATOM   2268 C CA  . LEU   A 1 292  ? 16.008  -15.250 -14.373 1.00 92.45 292  A 1 
ATOM   2269 C C   . LEU   A 1 292  ? 14.721  -15.417 -13.554 1.00 91.36 292  A 1 
ATOM   2270 O O   . LEU   A 1 292  ? 14.161  -16.503 -13.489 1.00 88.54 292  A 1 
ATOM   2271 C CB  . LEU   A 1 292  ? 16.851  -16.538 -14.381 1.00 91.80 292  A 1 
ATOM   2272 C CG  . LEU   A 1 292  ? 18.102  -16.488 -15.267 1.00 90.89 292  A 1 
ATOM   2273 C CD1 . LEU   A 1 292  ? 18.877  -17.797 -15.118 1.00 87.85 292  A 1 
ATOM   2274 C CD2 . LEU   A 1 292  ? 17.756  -16.292 -16.740 1.00 88.00 292  A 1 
ATOM   2275 N N   . SER   A 1 293  ? 14.263  -14.340 -12.915 1.00 88.55 293  A 1 
ATOM   2276 C CA  . SER   A 1 293  ? 13.079  -14.385 -12.043 1.00 85.84 293  A 1 
ATOM   2277 C C   . SER   A 1 293  ? 11.790  -14.739 -12.791 1.00 84.75 293  A 1 
ATOM   2278 O O   . SER   A 1 293  ? 10.809  -15.077 -12.151 1.00 81.41 293  A 1 
ATOM   2279 C CB  . SER   A 1 293  ? 12.844  -13.038 -11.352 1.00 82.85 293  A 1 
ATOM   2280 O OG  . SER   A 1 293  ? 14.015  -12.504 -10.784 1.00 77.39 293  A 1 
ATOM   2281 N N   . TYR   A 1 294  ? 11.793  -14.613 -14.104 1.00 84.37 294  A 1 
ATOM   2282 C CA  . TYR   A 1 294  ? 10.654  -14.888 -14.983 1.00 82.36 294  A 1 
ATOM   2283 C C   . TYR   A 1 294  ? 10.871  -16.129 -15.859 1.00 83.48 294  A 1 
ATOM   2284 O O   . TYR   A 1 294  ? 9.992   -16.513 -16.618 1.00 81.12 294  A 1 
ATOM   2285 C CB  . TYR   A 1 294  ? 10.408  -13.651 -15.862 1.00 78.70 294  A 1 
ATOM   2286 C CG  . TYR   A 1 294  ? 10.333  -12.345 -15.094 1.00 74.27 294  A 1 
ATOM   2287 C CD1 . TYR   A 1 294  ? 9.175   -12.017 -14.372 1.00 68.13 294  A 1 
ATOM   2288 C CD2 . TYR   A 1 294  ? 11.431  -11.456 -15.083 1.00 66.81 294  A 1 
ATOM   2289 C CE1 . TYR   A 1 294  ? 9.103   -10.815 -13.652 1.00 63.48 294  A 1 
ATOM   2290 C CE2 . TYR   A 1 294  ? 11.368  -10.249 -14.362 1.00 63.87 294  A 1 
ATOM   2291 C CZ  . TYR   A 1 294  ? 10.199  -9.932  -13.647 1.00 64.54 294  A 1 
ATOM   2292 O OH  . TYR   A 1 294  ? 10.121  -8.757  -12.943 1.00 62.22 294  A 1 
ATOM   2293 N N   . ALA   A 1 295  ? 12.051  -16.718 -15.794 1.00 85.78 295  A 1 
ATOM   2294 C CA  . ALA   A 1 295  ? 12.458  -17.788 -16.688 1.00 86.64 295  A 1 
ATOM   2295 C C   . ALA   A 1 295  ? 12.155  -19.160 -16.073 1.00 86.71 295  A 1 
ATOM   2296 O O   . ALA   A 1 295  ? 12.773  -19.554 -15.080 1.00 85.22 295  A 1 
ATOM   2297 C CB  . ALA   A 1 295  ? 13.940  -17.607 -17.019 1.00 87.09 295  A 1 
ATOM   2298 N N   . THR   A 1 296  ? 11.266  -19.907 -16.695 1.00 86.38 296  A 1 
ATOM   2299 C CA  . THR   A 1 296  ? 10.933  -21.297 -16.351 1.00 85.61 296  A 1 
ATOM   2300 C C   . THR   A 1 296  ? 11.999  -22.257 -16.888 1.00 87.31 296  A 1 
ATOM   2301 O O   . THR   A 1 296  ? 11.752  -23.067 -17.779 1.00 85.28 296  A 1 
ATOM   2302 C CB  . THR   A 1 296  ? 9.526   -21.661 -16.857 1.00 81.71 296  A 1 
ATOM   2303 O OG1 . THR   A 1 296  ? 9.385   -21.265 -18.202 1.00 72.94 296  A 1 
ATOM   2304 C CG2 . THR   A 1 296  ? 8.440   -20.959 -16.043 1.00 68.54 296  A 1 
ATOM   2305 N N   . VAL   A 1 297  ? 13.215  -22.136 -16.366 1.00 91.29 297  A 1 
ATOM   2306 C CA  . VAL   A 1 297  ? 14.364  -22.961 -16.759 1.00 92.36 297  A 1 
ATOM   2307 C C   . VAL   A 1 297  ? 14.676  -23.957 -15.650 1.00 93.05 297  A 1 
ATOM   2308 O O   . VAL   A 1 297  ? 14.839  -23.570 -14.492 1.00 92.27 297  A 1 
ATOM   2309 C CB  . VAL   A 1 297  ? 15.592  -22.104 -17.092 1.00 91.83 297  A 1 
ATOM   2310 C CG1 . VAL   A 1 297  ? 16.733  -22.967 -17.641 1.00 87.26 297  A 1 
ATOM   2311 C CG2 . VAL   A 1 297  ? 15.283  -21.037 -18.145 1.00 87.72 297  A 1 
ATOM   2312 N N   . ARG   A 1 298  ? 14.808  -25.227 -16.007 1.00 93.43 298  A 1 
ATOM   2313 C CA  . ARG   A 1 298  ? 15.101  -26.313 -15.062 1.00 93.62 298  A 1 
ATOM   2314 C C   . ARG   A 1 298  ? 16.573  -26.301 -14.625 1.00 95.35 298  A 1 
ATOM   2315 O O   . ARG   A 1 298  ? 17.444  -25.770 -15.318 1.00 94.20 298  A 1 
ATOM   2316 C CB  . ARG   A 1 298  ? 14.712  -27.657 -15.691 1.00 90.77 298  A 1 
ATOM   2317 C CG  . ARG   A 1 298  ? 13.198  -27.801 -15.952 1.00 82.46 298  A 1 
ATOM   2318 C CD  . ARG   A 1 298  ? 12.536  -28.774 -14.993 1.00 71.00 298  A 1 
ATOM   2319 N NE  . ARG   A 1 298  ? 11.102  -28.942 -15.296 1.00 61.49 298  A 1 
ATOM   2320 C CZ  . ARG   A 1 298  ? 10.259  -29.763 -14.693 1.00 52.95 298  A 1 
ATOM   2321 N NH1 . ARG   A 1 298  ? 10.651  -30.578 -13.741 1.00 48.06 298  A 1 
ATOM   2322 N NH2 . ARG   A 1 298  ? 9.000   -29.783 -15.032 1.00 46.53 298  A 1 
ATOM   2323 N N   . MET   A 1 299  ? 16.854  -26.944 -13.505 1.00 95.86 299  A 1 
ATOM   2324 C CA  . MET   A 1 299  ? 18.190  -26.994 -12.897 1.00 96.75 299  A 1 
ATOM   2325 C C   . MET   A 1 299  ? 19.318  -27.414 -13.856 1.00 97.20 299  A 1 
ATOM   2326 O O   . MET   A 1 299  ? 20.333  -26.707 -13.880 1.00 96.82 299  A 1 
ATOM   2327 C CB  . MET   A 1 299  ? 18.128  -27.853 -11.621 1.00 96.26 299  A 1 
ATOM   2328 C CG  . MET   A 1 299  ? 19.477  -28.025 -10.899 1.00 94.18 299  A 1 
ATOM   2329 S SD  . MET   A 1 299  ? 20.600  -29.320 -11.519 1.00 91.95 299  A 1 
ATOM   2330 C CE  . MET   A 1 299  ? 19.579  -30.784 -11.208 1.00 83.99 299  A 1 
ATOM   2331 N N   . PRO   A 1 300  ? 19.213  -28.474 -14.669 1.00 97.08 300  A 1 
ATOM   2332 C CA  . PRO   A 1 300  ? 20.311  -28.868 -15.565 1.00 97.20 300  A 1 
ATOM   2333 C C   . PRO   A 1 300  ? 20.720  -27.764 -16.547 1.00 97.51 300  A 1 
ATOM   2334 O O   . PRO   A 1 300  ? 21.911  -27.470 -16.697 1.00 96.51 300  A 1 
ATOM   2335 C CB  . PRO   A 1 300  ? 19.815  -30.125 -16.293 1.00 96.38 300  A 1 
ATOM   2336 C CG  . PRO   A 1 300  ? 18.756  -30.697 -15.357 1.00 93.76 300  A 1 
ATOM   2337 C CD  . PRO   A 1 300  ? 18.123  -29.443 -14.767 1.00 96.52 300  A 1 
ATOM   2338 N N   . ASP   A 1 301  ? 19.743  -27.098 -17.147 1.00 97.39 301  A 1 
ATOM   2339 C CA  . ASP   A 1 301  ? 19.967  -26.018 -18.116 1.00 97.31 301  A 1 
ATOM   2340 C C   . ASP   A 1 301  ? 20.508  -24.753 -17.432 1.00 97.56 301  A 1 
ATOM   2341 O O   . ASP   A 1 301  ? 21.422  -24.087 -17.939 1.00 96.86 301  A 1 
ATOM   2342 C CB  . ASP   A 1 301  ? 18.649  -25.715 -18.844 1.00 96.85 301  A 1 
ATOM   2343 C CG  . ASP   A 1 301  ? 18.087  -26.944 -19.560 1.00 95.72 301  A 1 
ATOM   2344 O OD1 . ASP   A 1 301  ? 18.859  -27.568 -20.322 1.00 92.11 301  A 1 
ATOM   2345 O OD2 . ASP   A 1 301  ? 16.907  -27.265 -19.294 1.00 91.83 301  A 1 
ATOM   2346 N N   . LEU   A 1 302  ? 20.019  -24.451 -16.229 1.00 97.26 302  A 1 
ATOM   2347 C CA  . LEU   A 1 302  ? 20.557  -23.381 -15.387 1.00 97.30 302  A 1 
ATOM   2348 C C   . LEU   A 1 302  ? 22.023  -23.628 -15.027 1.00 97.67 302  A 1 
ATOM   2349 O O   . LEU   A 1 302  ? 22.830  -22.701 -15.084 1.00 97.22 302  A 1 
ATOM   2350 C CB  . LEU   A 1 302  ? 19.721  -23.244 -14.100 1.00 96.54 302  A 1 
ATOM   2351 C CG  . LEU   A 1 302  ? 18.337  -22.606 -14.300 1.00 94.96 302  A 1 
ATOM   2352 C CD1 . LEU   A 1 302  ? 17.554  -22.663 -12.989 1.00 92.47 302  A 1 
ATOM   2353 C CD2 . LEU   A 1 302  ? 18.456  -21.136 -14.714 1.00 92.19 302  A 1 
ATOM   2354 N N   . VAL   A 1 303  ? 22.391  -24.851 -14.677 1.00 97.91 303  A 1 
ATOM   2355 C CA  . VAL   A 1 303  ? 23.782  -25.207 -14.359 1.00 97.94 303  A 1 
ATOM   2356 C C   . VAL   A 1 303  ? 24.695  -24.982 -15.563 1.00 97.96 303  A 1 
ATOM   2357 O O   . VAL   A 1 303  ? 25.773  -24.403 -15.400 1.00 97.35 303  A 1 
ATOM   2358 C CB  . VAL   A 1 303  ? 23.878  -26.646 -13.824 1.00 97.43 303  A 1 
ATOM   2359 C CG1 . VAL   A 1 303  ? 25.327  -27.149 -13.732 1.00 94.61 303  A 1 
ATOM   2360 C CG2 . VAL   A 1 303  ? 23.291  -26.722 -12.411 1.00 94.85 303  A 1 
ATOM   2361 N N   . GLU   A 1 304  ? 24.277  -25.368 -16.766 1.00 97.94 304  A 1 
ATOM   2362 C CA  . GLU   A 1 304  ? 25.078  -25.160 -17.980 1.00 97.83 304  A 1 
ATOM   2363 C C   . GLU   A 1 304  ? 25.261  -23.675 -18.336 1.00 97.80 304  A 1 
ATOM   2364 O O   . GLU   A 1 304  ? 26.344  -23.282 -18.794 1.00 96.74 304  A 1 
ATOM   2365 C CB  . GLU   A 1 304  ? 24.481  -25.939 -19.162 1.00 97.36 304  A 1 
ATOM   2366 C CG  . GLU   A 1 304  ? 24.893  -27.424 -19.164 1.00 92.29 304  A 1 
ATOM   2367 C CD  . GLU   A 1 304  ? 26.433  -27.599 -19.197 1.00 91.65 304  A 1 
ATOM   2368 O OE1 . GLU   A 1 304  ? 26.983  -28.451 -18.471 1.00 83.87 304  A 1 
ATOM   2369 O OE2 . GLU   A 1 304  ? 27.141  -26.819 -19.887 1.00 85.42 304  A 1 
ATOM   2370 N N   . LEU   A 1 305  ? 24.276  -22.820 -18.056 1.00 97.58 305  A 1 
ATOM   2371 C CA  . LEU   A 1 305  ? 24.444  -21.364 -18.146 1.00 97.40 305  A 1 
ATOM   2372 C C   . LEU   A 1 305  ? 25.402  -20.841 -17.067 1.00 97.77 305  A 1 
ATOM   2373 O O   . LEU   A 1 305  ? 26.392  -20.161 -17.363 1.00 96.92 305  A 1 
ATOM   2374 C CB  . LEU   A 1 305  ? 23.059  -20.690 -18.035 1.00 96.07 305  A 1 
ATOM   2375 C CG  . LEU   A 1 305  ? 22.312  -20.609 -19.378 1.00 91.17 305  A 1 
ATOM   2376 C CD1 . LEU   A 1 305  ? 20.829  -20.355 -19.128 1.00 85.43 305  A 1 
ATOM   2377 C CD2 . LEU   A 1 305  ? 22.842  -19.448 -20.226 1.00 84.95 305  A 1 
ATOM   2378 N N   . LEU   A 1 306  ? 25.136  -21.169 -15.804 1.00 97.91 306  A 1 
ATOM   2379 C CA  . LEU   A 1 306  ? 25.819  -20.583 -14.649 1.00 97.89 306  A 1 
ATOM   2380 C C   . LEU   A 1 306  ? 27.291  -20.993 -14.542 1.00 97.88 306  A 1 
ATOM   2381 O O   . LEU   A 1 306  ? 28.112  -20.171 -14.124 1.00 97.04 306  A 1 
ATOM   2382 C CB  . LEU   A 1 306  ? 25.051  -20.943 -13.371 1.00 97.57 306  A 1 
ATOM   2383 C CG  . LEU   A 1 306  ? 23.694  -20.223 -13.257 1.00 96.96 306  A 1 
ATOM   2384 C CD1 . LEU   A 1 306  ? 22.861  -20.883 -12.165 1.00 95.08 306  A 1 
ATOM   2385 C CD2 . LEU   A 1 306  ? 23.864  -18.741 -12.915 1.00 94.65 306  A 1 
ATOM   2386 N N   . ARG   A 1 307  ? 27.657  -22.201 -14.971 1.00 97.75 307  A 1 
ATOM   2387 C CA  . ARG   A 1 307  ? 29.069  -22.634 -15.005 1.00 97.42 307  A 1 
ATOM   2388 C C   . ARG   A 1 307  ? 29.943  -21.762 -15.905 1.00 97.66 307  A 1 
ATOM   2389 O O   . ARG   A 1 307  ? 31.153  -21.702 -15.712 1.00 96.20 307  A 1 
ATOM   2390 C CB  . ARG   A 1 307  ? 29.172  -24.119 -15.406 1.00 95.59 307  A 1 
ATOM   2391 C CG  . ARG   A 1 307  ? 28.827  -24.363 -16.890 1.00 85.44 307  A 1 
ATOM   2392 C CD  . ARG   A 1 307  ? 28.933  -25.831 -17.290 1.00 85.66 307  A 1 
ATOM   2393 N NE  . ARG   A 1 307  ? 30.338  -26.234 -17.502 1.00 76.34 307  A 1 
ATOM   2394 C CZ  . ARG   A 1 307  ? 30.704  -27.380 -18.063 1.00 72.05 307  A 1 
ATOM   2395 N NH1 . ARG   A 1 307  ? 29.829  -28.273 -18.447 1.00 64.12 307  A 1 
ATOM   2396 N NH2 . ARG   A 1 307  ? 31.959  -27.648 -18.254 1.00 62.14 307  A 1 
ATOM   2397 N N   . ARG   A 1 308  ? 29.341  -21.063 -16.863 1.00 97.87 308  A 1 
ATOM   2398 C CA  . ARG   A 1 308  ? 30.016  -20.148 -17.796 1.00 97.88 308  A 1 
ATOM   2399 C C   . ARG   A 1 308  ? 30.049  -18.708 -17.278 1.00 97.98 308  A 1 
ATOM   2400 O O   . ARG   A 1 308  ? 30.861  -17.911 -17.743 1.00 96.81 308  A 1 
ATOM   2401 C CB  . ARG   A 1 308  ? 29.338  -20.248 -19.172 1.00 97.52 308  A 1 
ATOM   2402 C CG  . ARG   A 1 308  ? 29.381  -21.673 -19.752 1.00 96.21 308  A 1 
ATOM   2403 C CD  . ARG   A 1 308  ? 28.476  -21.796 -20.975 1.00 94.92 308  A 1 
ATOM   2404 N NE  . ARG   A 1 308  ? 28.343  -23.189 -21.429 1.00 92.09 308  A 1 
ATOM   2405 C CZ  . ARG   A 1 308  ? 28.988  -23.789 -22.425 1.00 91.14 308  A 1 
ATOM   2406 N NH1 . ARG   A 1 308  ? 29.880  -23.176 -23.150 1.00 82.55 308  A 1 
ATOM   2407 N NH2 . ARG   A 1 308  ? 28.726  -25.032 -22.702 1.00 87.06 308  A 1 
ATOM   2408 N N   . CYS   A 1 309  ? 29.245  -18.369 -16.276 1.00 97.86 309  A 1 
ATOM   2409 C CA  . CYS   A 1 309  ? 29.097  -17.021 -15.722 1.00 97.78 309  A 1 
ATOM   2410 C C   . CYS   A 1 309  ? 30.116  -16.718 -14.603 1.00 97.86 309  A 1 
ATOM   2411 O O   . CYS   A 1 309  ? 29.760  -16.357 -13.481 1.00 96.72 309  A 1 
ATOM   2412 C CB  . CYS   A 1 309  ? 27.643  -16.828 -15.269 1.00 97.42 309  A 1 
ATOM   2413 S SG  . CYS   A 1 309  ? 26.491  -16.935 -16.668 1.00 96.90 309  A 1 
ATOM   2414 N N   . SER   A 1 310  ? 31.406  -16.831 -14.888 1.00 97.84 310  A 1 
ATOM   2415 C CA  . SER   A 1 310  ? 32.475  -16.702 -13.877 1.00 97.61 310  A 1 
ATOM   2416 C C   . SER   A 1 310  ? 32.587  -15.314 -13.226 1.00 97.82 310  A 1 
ATOM   2417 O O   . SER   A 1 310  ? 33.118  -15.195 -12.119 1.00 95.77 310  A 1 
ATOM   2418 C CB  . SER   A 1 310  ? 33.818  -17.081 -14.505 1.00 96.26 310  A 1 
ATOM   2419 O OG  . SER   A 1 310  ? 34.131  -16.230 -15.591 1.00 91.62 310  A 1 
ATOM   2420 N N   . LYS   A 1 311  ? 32.080  -14.254 -13.887 1.00 98.01 311  A 1 
ATOM   2421 C CA  . LYS   A 1 311  ? 32.086  -12.862 -13.390 1.00 98.09 311  A 1 
ATOM   2422 C C   . LYS   A 1 311  ? 30.779  -12.447 -12.709 1.00 98.31 311  A 1 
ATOM   2423 O O   . LYS   A 1 311  ? 30.631  -11.275 -12.353 1.00 97.11 311  A 1 
ATOM   2424 C CB  . LYS   A 1 311  ? 32.430  -11.899 -14.533 1.00 97.42 311  A 1 
ATOM   2425 C CG  . LYS   A 1 311  ? 33.856  -12.099 -15.066 1.00 94.43 311  A 1 
ATOM   2426 C CD  . LYS   A 1 311  ? 34.128  -11.069 -16.166 1.00 89.14 311  A 1 
ATOM   2427 C CE  . LYS   A 1 311  ? 35.512  -11.273 -16.766 1.00 79.81 311  A 1 
ATOM   2428 N NZ  . LYS   A 1 311  ? 35.698  -10.417 -17.964 1.00 68.56 311  A 1 
ATOM   2429 N N   . LEU   A 1 312  ? 29.834  -13.356 -12.546 1.00 98.23 312  A 1 
ATOM   2430 C CA  . LEU   A 1 312  ? 28.495  -13.050 -12.062 1.00 98.33 312  A 1 
ATOM   2431 C C   . LEU   A 1 312  ? 28.532  -12.497 -10.630 1.00 98.46 312  A 1 
ATOM   2432 O O   . LEU   A 1 312  ? 29.025  -13.146 -9.707  1.00 97.96 312  A 1 
ATOM   2433 C CB  . LEU   A 1 312  ? 27.615  -14.306 -12.184 1.00 97.79 312  A 1 
ATOM   2434 C CG  . LEU   A 1 312  ? 26.108  -14.010 -12.096 1.00 96.19 312  A 1 
ATOM   2435 C CD1 . LEU   A 1 312  ? 25.602  -13.248 -13.325 1.00 94.29 312  A 1 
ATOM   2436 C CD2 . LEU   A 1 312  ? 25.340  -15.329 -12.019 1.00 93.64 312  A 1 
ATOM   2437 N N   . GLN   A 1 313  ? 27.990  -11.280 -10.451 1.00 98.47 313  A 1 
ATOM   2438 C CA  . GLN   A 1 313  ? 27.890  -10.597 -9.157  1.00 98.48 313  A 1 
ATOM   2439 C C   . GLN   A 1 313  ? 26.469  -10.634 -8.594  1.00 98.49 313  A 1 
ATOM   2440 O O   . GLN   A 1 313  ? 26.288  -10.638 -7.376  1.00 97.81 313  A 1 
ATOM   2441 C CB  . GLN   A 1 313  ? 28.355  -9.143  -9.297  1.00 98.25 313  A 1 
ATOM   2442 C CG  . GLN   A 1 313  ? 29.821  -9.030  -9.723  1.00 97.27 313  A 1 
ATOM   2443 C CD  . GLN   A 1 313  ? 30.298  -7.584  -9.846  1.00 96.22 313  A 1 
ATOM   2444 O OE1 . GLN   A 1 313  ? 29.772  -6.654  -9.247  1.00 88.24 313  A 1 
ATOM   2445 N NE2 . GLN   A 1 313  ? 31.333  -7.340  -10.613 1.00 85.80 313  A 1 
ATOM   2446 N N   . LYS   A 1 314  ? 25.470  -10.637 -9.475  1.00 98.49 314  A 1 
ATOM   2447 C CA  . LYS   A 1 314  ? 24.046  -10.705 -9.125  1.00 98.33 314  A 1 
ATOM   2448 C C   . LYS   A 1 314  ? 23.381  -11.876 -9.823  1.00 98.26 314  A 1 
ATOM   2449 O O   . LYS   A 1 314  ? 23.467  -11.977 -11.044 1.00 97.33 314  A 1 
ATOM   2450 C CB  . LYS   A 1 314  ? 23.338  -9.399  -9.510  1.00 97.28 314  A 1 
ATOM   2451 C CG  . LYS   A 1 314  ? 23.462  -8.338  -8.414  1.00 88.10 314  A 1 
ATOM   2452 C CD  . LYS   A 1 314  ? 22.697  -7.081  -8.821  1.00 88.35 314  A 1 
ATOM   2453 C CE  . LYS   A 1 314  ? 22.710  -6.089  -7.664  1.00 75.72 314  A 1 
ATOM   2454 N NZ  . LYS   A 1 314  ? 21.966  -4.863  -8.001  1.00 69.42 314  A 1 
ATOM   2455 N N   . LEU   A 1 315  ? 22.679  -12.686 -9.053  1.00 98.19 315  A 1 
ATOM   2456 C CA  . LEU   A 1 315  ? 21.827  -13.746 -9.571  1.00 98.05 315  A 1 
ATOM   2457 C C   . LEU   A 1 315  ? 20.448  -13.649 -8.923  1.00 97.76 315  A 1 
ATOM   2458 O O   . LEU   A 1 315  ? 20.327  -13.732 -7.698  1.00 96.96 315  A 1 
ATOM   2459 C CB  . LEU   A 1 315  ? 22.494  -15.107 -9.321  1.00 97.98 315  A 1 
ATOM   2460 C CG  . LEU   A 1 315  ? 21.661  -16.318 -9.788  1.00 97.78 315  A 1 
ATOM   2461 C CD1 . LEU   A 1 315  ? 21.401  -16.303 -11.294 1.00 96.45 315  A 1 
ATOM   2462 C CD2 . LEU   A 1 315  ? 22.406  -17.607 -9.439  1.00 96.09 315  A 1 
ATOM   2463 N N   . TRP   A 1 316  ? 19.436  -13.474 -9.738  1.00 95.37 316  A 1 
ATOM   2464 C CA  . TRP   A 1 316  ? 18.045  -13.657 -9.349  1.00 93.73 316  A 1 
ATOM   2465 C C   . TRP   A 1 316  ? 17.496  -14.836 -10.141 1.00 93.37 316  A 1 
ATOM   2466 O O   . TRP   A 1 316  ? 17.660  -14.886 -11.355 1.00 92.48 316  A 1 
ATOM   2467 C CB  . TRP   A 1 316  ? 17.222  -12.383 -9.594  1.00 91.97 316  A 1 
ATOM   2468 C CG  . TRP   A 1 316  ? 17.617  -11.127 -8.870  1.00 90.75 316  A 1 
ATOM   2469 C CD1 . TRP   A 1 316  ? 18.733  -10.926 -8.137  1.00 86.12 316  A 1 
ATOM   2470 C CD2 . TRP   A 1 316  ? 16.890  -9.859  -8.837  1.00 88.47 316  A 1 
ATOM   2471 N NE1 . TRP   A 1 316  ? 18.760  -9.618  -7.664  1.00 84.35 316  A 1 
ATOM   2472 C CE2 . TRP   A 1 316  ? 17.650  -8.929  -8.079  1.00 86.14 316  A 1 
ATOM   2473 C CE3 . TRP   A 1 316  ? 15.670  -9.411  -9.394  1.00 85.98 316  A 1 
ATOM   2474 C CZ2 . TRP   A 1 316  ? 17.231  -7.597  -7.888  1.00 83.99 316  A 1 
ATOM   2475 C CZ3 . TRP   A 1 316  ? 15.249  -8.085  -9.196  1.00 83.21 316  A 1 
ATOM   2476 C CH2 . TRP   A 1 316  ? 16.024  -7.190  -8.457  1.00 83.26 316  A 1 
ATOM   2477 N N   . VAL   A 1 317  ? 16.893  -15.799 -9.460  1.00 93.02 317  A 1 
ATOM   2478 C CA  . VAL   A 1 317  ? 16.479  -17.067 -10.061 1.00 92.63 317  A 1 
ATOM   2479 C C   . VAL   A 1 317  ? 15.308  -17.651 -9.274  1.00 91.00 317  A 1 
ATOM   2480 O O   . VAL   A 1 317  ? 15.086  -17.259 -8.123  1.00 90.02 317  A 1 
ATOM   2481 C CB  . VAL   A 1 317  ? 17.697  -18.009 -10.125 1.00 93.01 317  A 1 
ATOM   2482 C CG1 . VAL   A 1 317  ? 18.190  -18.457 -8.743  1.00 88.47 317  A 1 
ATOM   2483 C CG2 . VAL   A 1 317  ? 17.451  -19.219 -11.014 1.00 87.81 317  A 1 
ATOM   2484 N N   . MET   A 1 318  ? 14.556  -18.549 -9.891  1.00 90.06 318  A 1 
ATOM   2485 C CA  . MET   A 1 318  ? 13.519  -19.322 -9.201  1.00 88.90 318  A 1 
ATOM   2486 C C   . MET   A 1 318  ? 14.111  -20.544 -8.485  1.00 90.08 318  A 1 
ATOM   2487 O O   . MET   A 1 318  ? 15.246  -20.955 -8.758  1.00 90.19 318  A 1 
ATOM   2488 C CB  . MET   A 1 318  ? 12.400  -19.697 -10.186 1.00 85.86 318  A 1 
ATOM   2489 C CG  . MET   A 1 318  ? 11.668  -18.444 -10.677 1.00 81.62 318  A 1 
ATOM   2490 S SD  . MET   A 1 318  ? 10.070  -18.723 -11.462 1.00 78.89 318  A 1 
ATOM   2491 C CE  . MET   A 1 318  ? 10.570  -19.403 -13.050 1.00 69.22 318  A 1 
ATOM   2492 N N   . ASP   A 1 319  ? 13.343  -21.116 -7.566  1.00 90.87 319  A 1 
ATOM   2493 C CA  . ASP   A 1 319  ? 13.679  -22.358 -6.852  1.00 90.59 319  A 1 
ATOM   2494 C C   . ASP   A 1 319  ? 13.928  -23.557 -7.778  1.00 92.12 319  A 1 
ATOM   2495 O O   . ASP   A 1 319  ? 14.641  -24.481 -7.390  1.00 91.51 319  A 1 
ATOM   2496 C CB  . ASP   A 1 319  ? 12.577  -22.669 -5.829  1.00 87.83 319  A 1 
ATOM   2497 C CG  . ASP   A 1 319  ? 11.163  -22.758 -6.423  1.00 86.17 319  A 1 
ATOM   2498 O OD1 . ASP   A 1 319  ? 11.017  -22.721 -7.663  1.00 82.07 319  A 1 
ATOM   2499 O OD2 . ASP   A 1 319  ? 10.212  -22.790 -5.626  1.00 81.51 319  A 1 
ATOM   2500 N N   . LEU   A 1 320  ? 13.492  -23.470 -9.028  1.00 91.82 320  A 1 
ATOM   2501 C CA  . LEU   A 1 320  ? 13.827  -24.413 -10.103 1.00 92.19 320  A 1 
ATOM   2502 C C   . LEU   A 1 320  ? 15.339  -24.658 -10.257 1.00 93.54 320  A 1 
ATOM   2503 O O   . LEU   A 1 320  ? 15.743  -25.627 -10.895 1.00 92.89 320  A 1 
ATOM   2504 C CB  . LEU   A 1 320  ? 13.280  -23.870 -11.435 1.00 91.02 320  A 1 
ATOM   2505 C CG  . LEU   A 1 320  ? 11.752  -23.716 -11.531 1.00 89.19 320  A 1 
ATOM   2506 C CD1 . LEU   A 1 320  ? 11.401  -23.076 -12.871 1.00 85.63 320  A 1 
ATOM   2507 C CD2 . LEU   A 1 320  ? 11.039  -25.064 -11.438 1.00 84.93 320  A 1 
ATOM   2508 N N   . ILE   A 1 321  ? 16.177  -23.790 -9.686  1.00 95.82 321  A 1 
ATOM   2509 C CA  . ILE   A 1 321  ? 17.628  -23.996 -9.619  1.00 96.73 321  A 1 
ATOM   2510 C C   . ILE   A 1 321  ? 18.012  -25.169 -8.711  1.00 97.02 321  A 1 
ATOM   2511 O O   . ILE   A 1 321  ? 19.111  -25.713 -8.861  1.00 96.41 321  A 1 
ATOM   2512 C CB  . ILE   A 1 321  ? 18.330  -22.691 -9.201  1.00 96.90 321  A 1 
ATOM   2513 C CG1 . ILE   A 1 321  ? 19.847  -22.789 -9.470  1.00 95.82 321  A 1 
ATOM   2514 C CG2 . ILE   A 1 321  ? 18.054  -22.304 -7.732  1.00 95.62 321  A 1 
ATOM   2515 C CD1 . ILE   A 1 321  ? 20.596  -21.467 -9.348  1.00 94.10 321  A 1 
ATOM   2516 N N   . GLU   A 1 322  ? 17.161  -25.517 -7.768  1.00 96.45 322  A 1 
ATOM   2517 C CA  . GLU   A 1 322  ? 17.385  -26.552 -6.753  1.00 96.93 322  A 1 
ATOM   2518 C C   . GLU   A 1 322  ? 18.658  -26.323 -5.909  1.00 97.45 322  A 1 
ATOM   2519 O O   . GLU   A 1 322  ? 19.503  -25.472 -6.210  1.00 96.83 322  A 1 
ATOM   2520 C CB  . GLU   A 1 322  ? 17.372  -27.953 -7.404  1.00 96.22 322  A 1 
ATOM   2521 C CG  . GLU   A 1 322  ? 16.163  -28.242 -8.313  1.00 95.05 322  A 1 
ATOM   2522 C CD  . GLU   A 1 322  ? 16.254  -29.628 -8.983  1.00 94.82 322  A 1 
ATOM   2523 O OE1 . GLU   A 1 322  ? 15.387  -29.942 -9.825  1.00 89.97 322  A 1 
ATOM   2524 O OE2 . GLU   A 1 322  ? 17.223  -30.384 -8.705  1.00 91.43 322  A 1 
ATOM   2525 N N   . ASP   A 1 323  ? 18.839  -27.101 -4.853  1.00 96.92 323  A 1 
ATOM   2526 C CA  . ASP   A 1 323  ? 20.082  -27.086 -4.069  1.00 97.56 323  A 1 
ATOM   2527 C C   . ASP   A 1 323  ? 21.308  -27.437 -4.926  1.00 97.95 323  A 1 
ATOM   2528 O O   . ASP   A 1 323  ? 22.384  -26.856 -4.766  1.00 97.48 323  A 1 
ATOM   2529 C CB  . ASP   A 1 323  ? 19.969  -28.087 -2.906  1.00 97.15 323  A 1 
ATOM   2530 C CG  . ASP   A 1 323  ? 19.135  -27.588 -1.722  1.00 96.74 323  A 1 
ATOM   2531 O OD1 . ASP   A 1 323  ? 18.972  -26.359 -1.564  1.00 93.92 323  A 1 
ATOM   2532 O OD2 . ASP   A 1 323  ? 18.736  -28.428 -0.893  1.00 93.71 323  A 1 
ATOM   2533 N N   . LYS   A 1 324  ? 21.136  -28.335 -5.882  1.00 97.50 324  A 1 
ATOM   2534 C CA  . LYS   A 1 324  ? 22.199  -28.805 -6.771  1.00 97.44 324  A 1 
ATOM   2535 C C   . LYS   A 1 324  ? 22.677  -27.703 -7.723  1.00 97.74 324  A 1 
ATOM   2536 O O   . LYS   A 1 324  ? 23.879  -27.551 -7.955  1.00 96.77 324  A 1 
ATOM   2537 C CB  . LYS   A 1 324  ? 21.671  -30.033 -7.519  1.00 96.56 324  A 1 
ATOM   2538 C CG  . LYS   A 1 324  ? 22.798  -30.898 -8.090  1.00 85.63 324  A 1 
ATOM   2539 C CD  . LYS   A 1 324  ? 22.177  -32.130 -8.750  1.00 80.07 324  A 1 
ATOM   2540 C CE  . LYS   A 1 324  ? 23.253  -33.093 -9.245  1.00 69.68 324  A 1 
ATOM   2541 N NZ  . LYS   A 1 324  ? 22.629  -34.271 -9.889  1.00 60.65 324  A 1 
ATOM   2542 N N   . GLY   A 1 325  ? 21.768  -26.886 -8.221  1.00 97.82 325  A 1 
ATOM   2543 C CA  . GLY   A 1 325  ? 22.104  -25.699 -9.003  1.00 97.93 325  A 1 
ATOM   2544 C C   . GLY   A 1 325  ? 22.835  -24.645 -8.169  1.00 98.26 325  A 1 
ATOM   2545 O O   . GLY   A 1 325  ? 23.820  -24.061 -8.619  1.00 97.82 325  A 1 
ATOM   2546 N N   . LEU   A 1 326  ? 22.438  -24.442 -6.913  1.00 98.23 326  A 1 
ATOM   2547 C CA  . LEU   A 1 326  ? 23.131  -23.537 -5.988  1.00 98.38 326  A 1 
ATOM   2548 C C   . LEU   A 1 326  ? 24.520  -24.052 -5.581  1.00 98.43 326  A 1 
ATOM   2549 O O   . LEU   A 1 326  ? 25.433  -23.245 -5.386  1.00 98.03 326  A 1 
ATOM   2550 C CB  . LEU   A 1 326  ? 22.247  -23.270 -4.765  1.00 98.18 326  A 1 
ATOM   2551 C CG  . LEU   A 1 326  ? 20.992  -22.427 -5.071  1.00 97.73 326  A 1 
ATOM   2552 C CD1 . LEU   A 1 326  ? 20.154  -22.278 -3.805  1.00 96.62 326  A 1 
ATOM   2553 C CD2 . LEU   A 1 326  ? 21.343  -21.015 -5.558  1.00 96.12 326  A 1 
ATOM   2554 N N   . GLU   A 1 327  ? 24.728  -25.354 -5.528  1.00 98.34 327  A 1 
ATOM   2555 C CA  . GLU   A 1 327  ? 26.061  -25.950 -5.368  1.00 98.30 327  A 1 
ATOM   2556 C C   . GLU   A 1 327  ? 26.970  -25.642 -6.571  1.00 98.18 327  A 1 
ATOM   2557 O O   . GLU   A 1 327  ? 28.144  -25.284 -6.400  1.00 97.29 327  A 1 
ATOM   2558 C CB  . GLU   A 1 327  ? 25.921  -27.462 -5.133  1.00 97.89 327  A 1 
ATOM   2559 C CG  . GLU   A 1 327  ? 27.273  -28.094 -4.766  1.00 95.41 327  A 1 
ATOM   2560 C CD  . GLU   A 1 327  ? 27.166  -29.577 -4.390  1.00 94.20 327  A 1 
ATOM   2561 O OE1 . GLU   A 1 327  ? 27.987  -30.002 -3.542  1.00 87.62 327  A 1 
ATOM   2562 O OE2 . GLU   A 1 327  ? 26.296  -30.277 -4.948  1.00 89.09 327  A 1 
ATOM   2563 N N   . ALA   A 1 328  ? 26.425  -25.669 -7.784  1.00 98.19 328  A 1 
ATOM   2564 C CA  . ALA   A 1 328  ? 27.142  -25.236 -8.980  1.00 98.04 328  A 1 
ATOM   2565 C C   . ALA   A 1 328  ? 27.471  -23.733 -8.930  1.00 98.16 328  A 1 
ATOM   2566 O O   . ALA   A 1 328  ? 28.619  -23.344 -9.157  1.00 97.40 328  A 1 
ATOM   2567 C CB  . ALA   A 1 328  ? 26.334  -25.622 -10.220 1.00 97.53 328  A 1 
ATOM   2568 N N   . VAL   A 1 329  ? 26.526  -22.877 -8.521  1.00 98.33 329  A 1 
ATOM   2569 C CA  . VAL   A 1 329  ? 26.773  -21.438 -8.292  1.00 98.29 329  A 1 
ATOM   2570 C C   . VAL   A 1 329  ? 27.913  -21.229 -7.293  1.00 98.31 329  A 1 
ATOM   2571 O O   . VAL   A 1 329  ? 28.841  -20.457 -7.554  1.00 97.86 329  A 1 
ATOM   2572 C CB  . VAL   A 1 329  ? 25.497  -20.724 -7.805  1.00 98.02 329  A 1 
ATOM   2573 C CG1 . VAL   A 1 329  ? 25.751  -19.271 -7.384  1.00 96.62 329  A 1 
ATOM   2574 C CG2 . VAL   A 1 329  ? 24.433  -20.687 -8.900  1.00 96.76 329  A 1 
ATOM   2575 N N   . ALA   A 1 330  ? 27.905  -21.949 -6.174  1.00 98.34 330  A 1 
ATOM   2576 C CA  . ALA   A 1 330  ? 28.962  -21.892 -5.168  1.00 98.19 330  A 1 
ATOM   2577 C C   . ALA   A 1 330  ? 30.338  -22.311 -5.718  1.00 98.03 330  A 1 
ATOM   2578 O O   . ALA   A 1 330  ? 31.379  -21.821 -5.261  1.00 96.75 330  A 1 
ATOM   2579 C CB  . ALA   A 1 330  ? 28.549  -22.790 -4.000  1.00 97.80 330  A 1 
ATOM   2580 N N   . SER   A 1 331  ? 30.353  -23.184 -6.713  1.00 98.15 331  A 1 
ATOM   2581 C CA  . SER   A 1 331  ? 31.575  -23.691 -7.343  1.00 97.92 331  A 1 
ATOM   2582 C C   . SER   A 1 331  ? 32.131  -22.752 -8.414  1.00 97.93 331  A 1 
ATOM   2583 O O   . SER   A 1 331  ? 33.335  -22.480 -8.409  1.00 95.86 331  A 1 
ATOM   2584 C CB  . SER   A 1 331  ? 31.318  -25.088 -7.907  1.00 96.97 331  A 1 
ATOM   2585 O OG  . SER   A 1 331  ? 31.004  -25.950 -6.831  1.00 85.90 331  A 1 
ATOM   2586 N N   . TYR   A 1 332  ? 31.272  -22.194 -9.264  1.00 97.97 332  A 1 
ATOM   2587 C CA  . TYR   A 1 332  ? 31.680  -21.430 -10.452 1.00 97.81 332  A 1 
ATOM   2588 C C   . TYR   A 1 332  ? 31.580  -19.905 -10.287 1.00 97.88 332  A 1 
ATOM   2589 O O   . TYR   A 1 332  ? 32.460  -19.177 -10.753 1.00 96.42 332  A 1 
ATOM   2590 C CB  . TYR   A 1 332  ? 30.869  -21.926 -11.654 1.00 97.36 332  A 1 
ATOM   2591 C CG  . TYR   A 1 332  ? 31.055  -23.400 -11.964 1.00 96.39 332  A 1 
ATOM   2592 C CD1 . TYR   A 1 332  ? 32.306  -23.886 -12.388 1.00 91.68 332  A 1 
ATOM   2593 C CD2 . TYR   A 1 332  ? 29.983  -24.305 -11.821 1.00 92.03 332  A 1 
ATOM   2594 C CE1 . TYR   A 1 332  ? 32.490  -25.252 -12.662 1.00 89.73 332  A 1 
ATOM   2595 C CE2 . TYR   A 1 332  ? 30.156  -25.674 -12.093 1.00 90.43 332  A 1 
ATOM   2596 C CZ  . TYR   A 1 332  ? 31.412  -26.144 -12.512 1.00 91.32 332  A 1 
ATOM   2597 O OH  . TYR   A 1 332  ? 31.585  -27.480 -12.775 1.00 89.01 332  A 1 
ATOM   2598 N N   . CYS   A 1 333  ? 30.577  -19.380 -9.576  1.00 97.97 333  A 1 
ATOM   2599 C CA  . CYS   A 1 333  ? 30.295  -17.946 -9.481  1.00 97.98 333  A 1 
ATOM   2600 C C   . CYS   A 1 333  ? 30.981  -17.302 -8.260  1.00 98.04 333  A 1 
ATOM   2601 O O   . CYS   A 1 333  ? 30.335  -16.795 -7.340  1.00 97.09 333  A 1 
ATOM   2602 C CB  . CYS   A 1 333  ? 28.775  -17.720 -9.518  1.00 97.73 333  A 1 
ATOM   2603 S SG  . CYS   A 1 333  ? 28.037  -18.462 -11.001 1.00 97.12 333  A 1 
ATOM   2604 N N   . LYS   A 1 334  ? 32.307  -17.298 -8.237  1.00 98.02 334  A 1 
ATOM   2605 C CA  . LYS   A 1 334  ? 33.106  -16.828 -7.082  1.00 97.88 334  A 1 
ATOM   2606 C C   . LYS   A 1 334  ? 32.998  -15.326 -6.800  1.00 97.94 334  A 1 
ATOM   2607 O O   . LYS   A 1 334  ? 33.322  -14.893 -5.692  1.00 95.45 334  A 1 
ATOM   2608 C CB  . LYS   A 1 334  ? 34.581  -17.225 -7.264  1.00 96.76 334  A 1 
ATOM   2609 C CG  . LYS   A 1 334  ? 34.830  -18.736 -7.318  1.00 95.27 334  A 1 
ATOM   2610 C CD  . LYS   A 1 334  ? 34.308  -19.461 -6.074  1.00 92.13 334  A 1 
ATOM   2611 C CE  . LYS   A 1 334  ? 34.713  -20.930 -6.105  1.00 89.85 334  A 1 
ATOM   2612 N NZ  . LYS   A 1 334  ? 34.028  -21.692 -5.039  1.00 84.69 334  A 1 
ATOM   2613 N N   . GLU   A 1 335  ? 32.542  -14.531 -7.768  1.00 98.19 335  A 1 
ATOM   2614 C CA  . GLU   A 1 335  ? 32.338  -13.084 -7.644  1.00 98.24 335  A 1 
ATOM   2615 C C   . GLU   A 1 335  ? 30.929  -12.698 -7.151  1.00 98.37 335  A 1 
ATOM   2616 O O   . GLU   A 1 335  ? 30.630  -11.507 -7.027  1.00 97.26 335  A 1 
ATOM   2617 C CB  . GLU   A 1 335  ? 32.675  -12.421 -8.992  1.00 97.83 335  A 1 
ATOM   2618 C CG  . GLU   A 1 335  ? 34.171  -12.509 -9.352  1.00 96.07 335  A 1 
ATOM   2619 C CD  . GLU   A 1 335  ? 35.029  -11.750 -8.328  1.00 94.77 335  A 1 
ATOM   2620 O OE1 . GLU   A 1 335  ? 36.022  -12.291 -7.795  1.00 87.45 335  A 1 
ATOM   2621 O OE2 . GLU   A 1 335  ? 34.683  -10.601 -7.973  1.00 89.42 335  A 1 
ATOM   2622 N N   . LEU   A 1 336  ? 30.066  -13.671 -6.852  1.00 98.22 336  A 1 
ATOM   2623 C CA  . LEU   A 1 336  ? 28.677  -13.435 -6.474  1.00 98.34 336  A 1 
ATOM   2624 C C   . LEU   A 1 336  ? 28.571  -12.613 -5.181  1.00 98.33 336  A 1 
ATOM   2625 O O   . LEU   A 1 336  ? 29.137  -12.968 -4.142  1.00 97.82 336  A 1 
ATOM   2626 C CB  . LEU   A 1 336  ? 27.932  -14.779 -6.363  1.00 98.15 336  A 1 
ATOM   2627 C CG  . LEU   A 1 336  ? 26.398  -14.619 -6.318  1.00 97.54 336  A 1 
ATOM   2628 C CD1 . LEU   A 1 336  ? 25.834  -14.245 -7.690  1.00 95.85 336  A 1 
ATOM   2629 C CD2 . LEU   A 1 336  ? 25.752  -15.932 -5.887  1.00 95.18 336  A 1 
ATOM   2630 N N   . ARG   A 1 337  ? 27.802  -11.508 -5.255  1.00 98.51 337  A 1 
ATOM   2631 C CA  . ARG   A 1 337  ? 27.535  -10.580 -4.145  1.00 98.44 337  A 1 
ATOM   2632 C C   . ARG   A 1 337  ? 26.077  -10.596 -3.700  1.00 98.45 337  A 1 
ATOM   2633 O O   . ARG   A 1 337  ? 25.807  -10.452 -2.514  1.00 97.35 337  A 1 
ATOM   2634 C CB  . ARG   A 1 337  ? 27.929  -9.158  -4.551  1.00 97.84 337  A 1 
ATOM   2635 C CG  . ARG   A 1 337  ? 29.412  -9.025  -4.893  1.00 93.87 337  A 1 
ATOM   2636 C CD  . ARG   A 1 337  ? 29.744  -7.573  -5.205  1.00 90.78 337  A 1 
ATOM   2637 N NE  . ARG   A 1 337  ? 31.139  -7.425  -5.645  1.00 82.41 337  A 1 
ATOM   2638 C CZ  . ARG   A 1 337  ? 31.956  -6.429  -5.360  1.00 74.82 337  A 1 
ATOM   2639 N NH1 . ARG   A 1 337  ? 31.596  -5.427  -4.605  1.00 66.62 337  A 1 
ATOM   2640 N NH2 . ARG   A 1 337  ? 33.164  -6.428  -5.848  1.00 69.36 337  A 1 
ATOM   2641 N N   . GLU   A 1 338  ? 25.154  -10.739 -4.633  1.00 98.28 338  A 1 
ATOM   2642 C CA  . GLU   A 1 338  ? 23.717  -10.767 -4.366  1.00 98.15 338  A 1 
ATOM   2643 C C   . GLU   A 1 338  ? 23.097  -12.038 -4.946  1.00 98.13 338  A 1 
ATOM   2644 O O   . GLU   A 1 338  ? 23.229  -12.300 -6.141  1.00 97.40 338  A 1 
ATOM   2645 C CB  . GLU   A 1 338  ? 23.043  -9.488  -4.904  1.00 97.21 338  A 1 
ATOM   2646 C CG  . GLU   A 1 338  ? 21.536  -9.410  -4.573  1.00 93.78 338  A 1 
ATOM   2647 C CD  . GLU   A 1 338  ? 20.837  -8.108  -5.027  1.00 93.20 338  A 1 
ATOM   2648 O OE1 . GLU   A 1 338  ? 19.597  -8.127  -5.227  1.00 85.34 338  A 1 
ATOM   2649 O OE2 . GLU   A 1 338  ? 21.486  -7.049  -5.161  1.00 87.02 338  A 1 
ATOM   2650 N N   . LEU   A 1 339  ? 22.390  -12.777 -4.106  1.00 98.10 339  A 1 
ATOM   2651 C CA  . LEU   A 1 339  ? 21.550  -13.897 -4.508  1.00 97.94 339  A 1 
ATOM   2652 C C   . LEU   A 1 339  ? 20.103  -13.608 -4.114  1.00 97.54 339  A 1 
ATOM   2653 O O   . LEU   A 1 339  ? 19.823  -13.260 -2.964  1.00 96.54 339  A 1 
ATOM   2654 C CB  . LEU   A 1 339  ? 22.075  -15.191 -3.858  1.00 97.87 339  A 1 
ATOM   2655 C CG  . LEU   A 1 339  ? 21.217  -16.440 -4.154  1.00 97.74 339  A 1 
ATOM   2656 C CD1 . LEU   A 1 339  ? 21.245  -16.822 -5.632  1.00 96.25 339  A 1 
ATOM   2657 C CD2 . LEU   A 1 339  ? 21.734  -17.622 -3.337  1.00 95.78 339  A 1 
ATOM   2658 N N   . ARG   A 1 340  ? 19.186  -13.786 -5.055  1.00 95.22 340  A 1 
ATOM   2659 C CA  . ARG   A 1 340  ? 17.754  -13.888 -4.770  1.00 93.39 340  A 1 
ATOM   2660 C C   . ARG   A 1 340  ? 17.223  -15.185 -5.357  1.00 92.97 340  A 1 
ATOM   2661 O O   . ARG   A 1 340  ? 17.367  -15.397 -6.555  1.00 92.57 340  A 1 
ATOM   2662 C CB  . ARG   A 1 340  ? 16.974  -12.687 -5.306  1.00 92.13 340  A 1 
ATOM   2663 C CG  . ARG   A 1 340  ? 17.488  -11.357 -4.743  1.00 89.11 340  A 1 
ATOM   2664 C CD  . ARG   A 1 340  ? 16.494  -10.243 -5.060  1.00 86.70 340  A 1 
ATOM   2665 N NE  . ARG   A 1 340  ? 17.038  -8.941  -4.674  1.00 84.45 340  A 1 
ATOM   2666 C CZ  . ARG   A 1 340  ? 16.452  -7.772  -4.818  1.00 80.50 340  A 1 
ATOM   2667 N NH1 . ARG   A 1 340  ? 15.227  -7.656  -5.253  1.00 77.25 340  A 1 
ATOM   2668 N NH2 . ARG   A 1 340  ? 17.123  -6.697  -4.546  1.00 77.04 340  A 1 
ATOM   2669 N N   . VAL   A 1 341  ? 16.630  -15.996 -4.518  1.00 93.18 341  A 1 
ATOM   2670 C CA  . VAL   A 1 341  ? 15.930  -17.216 -4.926  1.00 92.18 341  A 1 
ATOM   2671 C C   . VAL   A 1 341  ? 14.473  -17.047 -4.570  1.00 89.78 341  A 1 
ATOM   2672 O O   . VAL   A 1 341  ? 14.151  -16.690 -3.436  1.00 88.30 341  A 1 
ATOM   2673 C CB  . VAL   A 1 341  ? 16.517  -18.478 -4.289  1.00 93.03 341  A 1 
ATOM   2674 C CG1 . VAL   A 1 341  ? 15.806  -19.725 -4.814  1.00 92.33 341  A 1 
ATOM   2675 C CG2 . VAL   A 1 341  ? 18.007  -18.606 -4.606  1.00 91.74 341  A 1 
ATOM   2676 N N   . PHE   A 1 342  ? 13.638  -17.251 -5.534  1.00 86.05 342  A 1 
ATOM   2677 C CA  . PHE   A 1 342  ? 12.219  -17.045 -5.451  1.00 82.90 342  A 1 
ATOM   2678 C C   . PHE   A 1 342  ? 11.500  -18.364 -5.787  1.00 83.11 342  A 1 
ATOM   2679 O O   . PHE   A 1 342  ? 12.045  -19.159 -6.543  1.00 81.95 342  A 1 
ATOM   2680 C CB  . PHE   A 1 342  ? 11.870  -15.954 -6.452  1.00 79.92 342  A 1 
ATOM   2681 C CG  . PHE   A 1 342  ? 12.490  -14.588 -6.305  1.00 76.98 342  A 1 
ATOM   2682 C CD1 . PHE   A 1 342  ? 11.890  -13.629 -5.468  1.00 72.36 342  A 1 
ATOM   2683 C CD2 . PHE   A 1 342  ? 13.557  -14.202 -7.144  1.00 70.82 342  A 1 
ATOM   2684 C CE1 . PHE   A 1 342  ? 12.306  -12.293 -5.505  1.00 69.59 342  A 1 
ATOM   2685 C CE2 . PHE   A 1 342  ? 13.976  -12.871 -7.185  1.00 69.60 342  A 1 
ATOM   2686 C CZ  . PHE   A 1 342  ? 13.341  -11.912 -6.375  1.00 71.23 342  A 1 
ATOM   2687 N N   . PRO   A 1 343  ? 10.308  -18.591 -5.272  1.00 81.71 343  A 1 
ATOM   2688 C CA  . PRO   A 1 343  ? 9.576   -19.815 -5.566  1.00 79.14 343  A 1 
ATOM   2689 C C   . PRO   A 1 343  ? 8.940   -19.777 -6.959  1.00 79.12 343  A 1 
ATOM   2690 O O   . PRO   A 1 343  ? 8.621   -18.710 -7.470  1.00 78.04 343  A 1 
ATOM   2691 C CB  . PRO   A 1 343  ? 8.547   -19.982 -4.449  1.00 76.71 343  A 1 
ATOM   2692 C CG  . PRO   A 1 343  ? 8.879   -18.891 -3.437  1.00 73.52 343  A 1 
ATOM   2693 C CD  . PRO   A 1 343  ? 9.643   -17.845 -4.238  1.00 74.58 343  A 1 
ATOM   2694 N N   . SER   A 1 344  ? 8.780   -20.920 -7.585  1.00 79.08 344  A 1 
ATOM   2695 C CA  . SER   A 1 344  ? 8.175   -21.014 -8.920  1.00 77.50 344  A 1 
ATOM   2696 C C   . SER   A 1 344  ? 6.661   -21.205 -8.888  1.00 74.60 344  A 1 
ATOM   2697 O O   . SER   A 1 344  ? 5.985   -20.839 -9.843  1.00 71.47 344  A 1 
ATOM   2698 C CB  . SER   A 1 344  ? 8.813   -22.157 -9.697  1.00 78.00 344  A 1 
ATOM   2699 O OG  . SER   A 1 344  ? 8.689   -23.369 -8.988  1.00 78.66 344  A 1 
ATOM   2700 N N   . GLU   A 1 345  ? 6.141   -21.751 -7.803  1.00 74.02 345  A 1 
ATOM   2701 C CA  . GLU   A 1 345  ? 4.721   -22.051 -7.656  1.00 71.62 345  A 1 
ATOM   2702 C C   . GLU   A 1 345  ? 4.143   -21.433 -6.386  1.00 71.15 345  A 1 
ATOM   2703 O O   . GLU   A 1 345  ? 4.810   -21.391 -5.350  1.00 66.44 345  A 1 
ATOM   2704 C CB  . GLU   A 1 345  ? 4.474   -23.560 -7.689  1.00 66.73 345  A 1 
ATOM   2705 C CG  . GLU   A 1 345  ? 4.635   -24.117 -9.108  1.00 59.62 345  A 1 
ATOM   2706 C CD  . GLU   A 1 345  ? 4.208   -25.582 -9.234  1.00 55.71 345  A 1 
ATOM   2707 O OE1 . GLU   A 1 345  ? 4.288   -26.090 -10.377 1.00 49.63 345  A 1 
ATOM   2708 O OE2 . GLU   A 1 345  ? 3.815   -26.183 -8.214  1.00 48.19 345  A 1 
ATOM   2709 N N   . PRO   A 1 346  ? 2.885   -20.974 -6.453  1.00 65.40 346  A 1 
ATOM   2710 C CA  . PRO   A 1 346  ? 2.200   -20.426 -5.296  1.00 61.77 346  A 1 
ATOM   2711 C C   . PRO   A 1 346  ? 1.710   -21.493 -4.309  1.00 61.88 346  A 1 
ATOM   2712 O O   . PRO   A 1 346  ? 1.475   -21.168 -3.154  1.00 58.55 346  A 1 
ATOM   2713 C CB  . PRO   A 1 346  ? 1.046   -19.611 -5.883  1.00 58.31 346  A 1 
ATOM   2714 C CG  . PRO   A 1 346  ? 0.731   -20.302 -7.197  1.00 57.00 346  A 1 
ATOM   2715 C CD  . PRO   A 1 346  ? 2.093   -20.795 -7.657  1.00 58.55 346  A 1 
ATOM   2716 N N   . ASP   A 1 347  ? 1.552   -22.729 -4.726  1.00 61.75 347  A 1 
ATOM   2717 C CA  . ASP   A 1 347  ? 1.113   -23.789 -3.824  1.00 60.59 347  A 1 
ATOM   2718 C C   . ASP   A 1 347  ? 2.312   -24.598 -3.322  1.00 61.60 347  A 1 
ATOM   2719 O O   . ASP   A 1 347  ? 2.927   -25.363 -4.055  1.00 58.15 347  A 1 
ATOM   2720 C CB  . ASP   A 1 347  ? 0.026   -24.642 -4.479  1.00 55.70 347  A 1 
ATOM   2721 C CG  . ASP   A 1 347  ? -0.750  -25.460 -3.440  1.00 49.03 347  A 1 
ATOM   2722 O OD1 . ASP   A 1 347  ? -0.308  -25.497 -2.268  1.00 44.54 347  A 1 
ATOM   2723 O OD2 . ASP   A 1 347  ? -1.822  -25.991 -3.815  1.00 43.66 347  A 1 
ATOM   2724 N N   . LEU   A 1 348  ? 2.656   -24.389 -2.044  1.00 62.79 348  A 1 
ATOM   2725 C CA  . LEU   A 1 348  ? 3.777   -25.092 -1.420  1.00 60.65 348  A 1 
ATOM   2726 C C   . LEU   A 1 348  ? 3.527   -26.578 -1.256  1.00 61.79 348  A 1 
ATOM   2727 O O   . LEU   A 1 348  ? 4.475   -27.350 -1.345  1.00 57.62 348  A 1 
ATOM   2728 C CB  . LEU   A 1 348  ? 4.021   -24.537 -0.028  1.00 56.04 348  A 1 
ATOM   2729 C CG  . LEU   A 1 348  ? 4.692   -23.179 -0.050  1.00 51.88 348  A 1 
ATOM   2730 C CD1 . LEU   A 1 348  ? 4.509   -22.626 1.358   1.00 48.24 348  A 1 
ATOM   2731 C CD2 . LEU   A 1 348  ? 6.174   -23.292 -0.410  1.00 46.59 348  A 1 
ATOM   2732 N N   . ASP   A 1 349  ? 2.292   -26.962 -0.995  1.00 61.71 349  A 1 
ATOM   2733 C CA  . ASP   A 1 349  ? 1.952   -28.374 -0.822  1.00 60.78 349  A 1 
ATOM   2734 C C   . ASP   A 1 349  ? 2.108   -29.135 -2.152  1.00 62.03 349  A 1 
ATOM   2735 O O   . ASP   A 1 349  ? 2.369   -30.337 -2.156  1.00 57.86 349  A 1 
ATOM   2736 C CB  . ASP   A 1 349  ? 0.526   -28.493 -0.259  1.00 56.25 349  A 1 
ATOM   2737 C CG  . ASP   A 1 349  ? 0.355   -27.978 1.183   1.00 51.38 349  A 1 
ATOM   2738 O OD1 . ASP   A 1 349  ? 1.345   -27.981 1.950   1.00 47.08 349  A 1 
ATOM   2739 O OD2 . ASP   A 1 349  ? -0.791  -27.630 1.546   1.00 46.57 349  A 1 
ATOM   2740 N N   . ALA   A 1 350  ? 2.028   -28.422 -3.269  1.00 60.63 350  A 1 
ATOM   2741 C CA  . ALA   A 1 350  ? 2.278   -28.956 -4.604  1.00 59.20 350  A 1 
ATOM   2742 C C   . ALA   A 1 350  ? 3.762   -28.917 -5.022  1.00 62.00 350  A 1 
ATOM   2743 O O   . ALA   A 1 350  ? 4.166   -29.651 -5.926  1.00 57.40 350  A 1 
ATOM   2744 C CB  . ALA   A 1 350  ? 1.397   -28.193 -5.593  1.00 52.78 350  A 1 
ATOM   2745 N N   . THR   A 1 351  ? 4.596   -28.072 -4.383  1.00 68.91 351  A 1 
ATOM   2746 C CA  . THR   A 1 351  ? 6.000   -27.932 -4.788  1.00 68.46 351  A 1 
ATOM   2747 C C   . THR   A 1 351  ? 6.868   -29.070 -4.262  1.00 71.22 351  A 1 
ATOM   2748 O O   . THR   A 1 351  ? 7.397   -29.034 -3.153  1.00 67.11 351  A 1 
ATOM   2749 C CB  . THR   A 1 351  ? 6.624   -26.570 -4.441  1.00 62.77 351  A 1 
ATOM   2750 O OG1 . THR   A 1 351  ? 6.457   -26.192 -3.099  1.00 56.35 351  A 1 
ATOM   2751 C CG2 . THR   A 1 351  ? 6.079   -25.444 -5.304  1.00 54.59 351  A 1 
ATOM   2752 N N   . ASN   A 1 352  ? 7.129   -30.044 -5.111  1.00 78.12 352  A 1 
ATOM   2753 C CA  . ASN   A 1 352  ? 8.135   -31.091 -4.892  1.00 80.29 352  A 1 
ATOM   2754 C C   . ASN   A 1 352  ? 9.541   -30.660 -5.352  1.00 83.28 352  A 1 
ATOM   2755 O O   . ASN   A 1 352  ? 10.349  -31.482 -5.794  1.00 79.77 352  A 1 
ATOM   2756 C CB  . ASN   A 1 352  ? 7.644   -32.409 -5.524  1.00 74.61 352  A 1 
ATOM   2757 C CG  . ASN   A 1 352  ? 6.996   -33.350 -4.524  1.00 65.67 352  A 1 
ATOM   2758 O OD1 . ASN   A 1 352  ? 7.227   -33.322 -3.334  1.00 57.31 352  A 1 
ATOM   2759 N ND2 . ASN   A 1 352  ? 6.195   -34.275 -5.006  1.00 56.63 352  A 1 
ATOM   2760 N N   . ILE   A 1 353  ? 9.839   -29.361 -5.290  1.00 85.66 353  A 1 
ATOM   2761 C CA  . ILE   A 1 353  ? 11.121  -28.824 -5.750  1.00 87.27 353  A 1 
ATOM   2762 C C   . ILE   A 1 353  ? 12.151  -28.948 -4.622  1.00 88.97 353  A 1 
ATOM   2763 O O   . ILE   A 1 353  ? 11.945  -28.397 -3.540  1.00 87.50 353  A 1 
ATOM   2764 C CB  . ILE   A 1 353  ? 10.982  -27.386 -6.279  1.00 84.74 353  A 1 
ATOM   2765 C CG1 . ILE   A 1 353  ? 9.950   -27.356 -7.430  1.00 78.91 353  A 1 
ATOM   2766 C CG2 . ILE   A 1 353  ? 12.351  -26.871 -6.763  1.00 76.74 353  A 1 
ATOM   2767 C CD1 . ILE   A 1 353  ? 9.651   -25.958 -7.955  1.00 70.80 353  A 1 
ATOM   2768 N N   . PRO   A 1 354  ? 13.282  -29.630 -4.854  1.00 90.66 354  A 1 
ATOM   2769 C CA  . PRO   A 1 354  ? 14.303  -29.847 -3.836  1.00 91.51 354  A 1 
ATOM   2770 C C   . PRO   A 1 354  ? 15.170  -28.597 -3.633  1.00 92.87 354  A 1 
ATOM   2771 O O   . PRO   A 1 354  ? 16.367  -28.579 -3.931  1.00 90.95 354  A 1 
ATOM   2772 C CB  . PRO   A 1 354  ? 15.062  -31.090 -4.309  1.00 89.02 354  A 1 
ATOM   2773 C CG  . PRO   A 1 354  ? 14.998  -30.969 -5.824  1.00 86.38 354  A 1 
ATOM   2774 C CD  . PRO   A 1 354  ? 13.615  -30.358 -6.063  1.00 89.81 354  A 1 
ATOM   2775 N N   . LEU   A 1 355  ? 14.565  -27.525 -3.121  1.00 91.99 355  A 1 
ATOM   2776 C CA  . LEU   A 1 355  ? 15.259  -26.333 -2.652  1.00 92.75 355  A 1 
ATOM   2777 C C   . LEU   A 1 355  ? 15.067  -26.196 -1.141  1.00 92.37 355  A 1 
ATOM   2778 O O   . LEU   A 1 355  ? 13.956  -25.974 -0.660  1.00 90.61 355  A 1 
ATOM   2779 C CB  . LEU   A 1 355  ? 14.760  -25.090 -3.401  1.00 92.49 355  A 1 
ATOM   2780 C CG  . LEU   A 1 355  ? 15.610  -23.857 -3.043  1.00 92.79 355  A 1 
ATOM   2781 C CD1 . LEU   A 1 355  ? 16.782  -23.694 -4.013  1.00 87.59 355  A 1 
ATOM   2782 C CD2 . LEU   A 1 355  ? 14.775  -22.586 -3.070  1.00 87.85 355  A 1 
ATOM   2783 N N   . THR   A 1 356  ? 16.168  -26.268 -0.406  1.00 95.65 356  A 1 
ATOM   2784 C CA  . THR   A 1 356  ? 16.183  -26.253 1.059   1.00 95.87 356  A 1 
ATOM   2785 C C   . THR   A 1 356  ? 17.179  -25.223 1.596   1.00 96.55 356  A 1 
ATOM   2786 O O   . THR   A 1 356  ? 17.758  -24.414 0.856   1.00 96.25 356  A 1 
ATOM   2787 C CB  . THR   A 1 356  ? 16.479  -27.662 1.604   1.00 95.11 356  A 1 
ATOM   2788 O OG1 . THR   A 1 356  ? 17.843  -27.983 1.456   1.00 92.08 356  A 1 
ATOM   2789 C CG2 . THR   A 1 356  ? 15.640  -28.769 0.965   1.00 91.58 356  A 1 
ATOM   2790 N N   . GLU   A 1 357  ? 17.435  -25.228 2.899   1.00 96.80 357  A 1 
ATOM   2791 C CA  . GLU   A 1 357  ? 18.496  -24.429 3.508   1.00 97.34 357  A 1 
ATOM   2792 C C   . GLU   A 1 357  ? 19.885  -24.772 2.960   1.00 97.90 357  A 1 
ATOM   2793 O O   . GLU   A 1 357  ? 20.812  -23.959 3.036   1.00 97.45 357  A 1 
ATOM   2794 C CB  . GLU   A 1 357  ? 18.454  -24.571 5.040   1.00 96.73 357  A 1 
ATOM   2795 C CG  . GLU   A 1 357  ? 19.027  -25.874 5.653   1.00 94.82 357  A 1 
ATOM   2796 C CD  . GLU   A 1 357  ? 18.200  -27.150 5.430   1.00 95.48 357  A 1 
ATOM   2797 O OE1 . GLU   A 1 357  ? 18.731  -28.236 5.772   1.00 90.57 357  A 1 
ATOM   2798 O OE2 . GLU   A 1 357  ? 17.048  -27.075 4.972   1.00 92.39 357  A 1 
ATOM   2799 N N   . GLN   A 1 358  ? 20.034  -25.961 2.400   1.00 97.33 358  A 1 
ATOM   2800 C CA  . GLN   A 1 358  ? 21.322  -26.494 1.993   1.00 97.55 358  A 1 
ATOM   2801 C C   . GLN   A 1 358  ? 21.890  -25.739 0.795   1.00 98.09 358  A 1 
ATOM   2802 O O   . GLN   A 1 358  ? 23.083  -25.426 0.784   1.00 97.43 358  A 1 
ATOM   2803 C CB  . GLN   A 1 358  ? 21.180  -28.006 1.740   1.00 96.46 358  A 1 
ATOM   2804 C CG  . GLN   A 1 358  ? 22.500  -28.752 1.896   1.00 85.59 358  A 1 
ATOM   2805 C CD  . GLN   A 1 358  ? 23.061  -28.740 3.326   1.00 82.59 358  A 1 
ATOM   2806 O OE1 . GLN   A 1 358  ? 22.480  -28.272 4.290   1.00 73.14 358  A 1 
ATOM   2807 N NE2 . GLN   A 1 358  ? 24.253  -29.240 3.516   1.00 69.10 358  A 1 
ATOM   2808 N N   . GLY   A 1 359  ? 21.039  -25.330 -0.142  1.00 97.80 359  A 1 
ATOM   2809 C CA  . GLY   A 1 359  ? 21.439  -24.480 -1.267  1.00 97.99 359  A 1 
ATOM   2810 C C   . GLY   A 1 359  ? 22.062  -23.160 -0.807  1.00 98.36 359  A 1 
ATOM   2811 O O   . GLY   A 1 359  ? 23.153  -22.771 -1.244  1.00 97.92 359  A 1 
ATOM   2812 N N   . LEU   A 1 360  ? 21.449  -22.484 0.173   1.00 98.23 360  A 1 
ATOM   2813 C CA  . LEU   A 1 360  ? 22.007  -21.248 0.731   1.00 98.40 360  A 1 
ATOM   2814 C C   . LEU   A 1 360  ? 23.306  -21.499 1.517   1.00 98.47 360  A 1 
ATOM   2815 O O   . LEU   A 1 360  ? 24.222  -20.666 1.496   1.00 98.12 360  A 1 
ATOM   2816 C CB  . LEU   A 1 360  ? 20.936  -20.542 1.577   1.00 98.21 360  A 1 
ATOM   2817 C CG  . LEU   A 1 360  ? 21.367  -19.157 2.089   1.00 97.55 360  A 1 
ATOM   2818 C CD1 . LEU   A 1 360  ? 21.790  -18.205 0.962   1.00 95.96 360  A 1 
ATOM   2819 C CD2 . LEU   A 1 360  ? 20.211  -18.493 2.837   1.00 95.88 360  A 1 
ATOM   2820 N N   . VAL   A 1 361  ? 23.422  -22.643 2.183   1.00 98.49 361  A 1 
ATOM   2821 C CA  . VAL   A 1 361  ? 24.662  -23.058 2.854   1.00 98.45 361  A 1 
ATOM   2822 C C   . VAL   A 1 361  ? 25.792  -23.274 1.845   1.00 98.48 361  A 1 
ATOM   2823 O O   . VAL   A 1 361  ? 26.913  -22.821 2.101   1.00 97.98 361  A 1 
ATOM   2824 C CB  . VAL   A 1 361  ? 24.427  -24.306 3.725   1.00 98.00 361  A 1 
ATOM   2825 C CG1 . VAL   A 1 361  ? 25.730  -24.935 4.229   1.00 95.79 361  A 1 
ATOM   2826 C CG2 . VAL   A 1 361  ? 23.602  -23.951 4.967   1.00 95.84 361  A 1 
ATOM   2827 N N   . PHE   A 1 362  ? 25.521  -23.895 0.698   1.00 98.46 362  A 1 
ATOM   2828 C CA  . PHE   A 1 362  ? 26.512  -24.067 -0.368  1.00 98.42 362  A 1 
ATOM   2829 C C   . PHE   A 1 362  ? 27.029  -22.720 -0.871  1.00 98.41 362  A 1 
ATOM   2830 O O   . PHE   A 1 362  ? 28.239  -22.460 -0.808  1.00 97.90 362  A 1 
ATOM   2831 C CB  . PHE   A 1 362  ? 25.925  -24.889 -1.530  1.00 98.29 362  A 1 
ATOM   2832 C CG  . PHE   A 1 362  ? 25.653  -26.353 -1.242  1.00 98.14 362  A 1 
ATOM   2833 C CD1 . PHE   A 1 362  ? 26.603  -27.143 -0.570  1.00 96.44 362  A 1 
ATOM   2834 C CD2 . PHE   A 1 362  ? 24.465  -26.947 -1.710  1.00 96.23 362  A 1 
ATOM   2835 C CE1 . PHE   A 1 362  ? 26.369  -28.511 -0.356  1.00 95.54 362  A 1 
ATOM   2836 C CE2 . PHE   A 1 362  ? 24.229  -28.315 -1.503  1.00 95.46 362  A 1 
ATOM   2837 C CZ  . PHE   A 1 362  ? 25.178  -29.097 -0.824  1.00 96.39 362  A 1 
ATOM   2838 N N   . VAL   A 1 363  ? 26.135  -21.811 -1.240  1.00 98.47 363  A 1 
ATOM   2839 C CA  . VAL   A 1 363  ? 26.504  -20.472 -1.721  1.00 98.42 363  A 1 
ATOM   2840 C C   . VAL   A 1 363  ? 27.254  -19.682 -0.644  1.00 98.37 363  A 1 
ATOM   2841 O O   . VAL   A 1 363  ? 28.278  -19.057 -0.925  1.00 97.66 363  A 1 
ATOM   2842 C CB  . VAL   A 1 363  ? 25.264  -19.714 -2.225  1.00 97.89 363  A 1 
ATOM   2843 C CG1 . VAL   A 1 363  ? 25.619  -18.306 -2.699  1.00 94.31 363  A 1 
ATOM   2844 C CG2 . VAL   A 1 363  ? 24.635  -20.437 -3.418  1.00 94.05 363  A 1 
ATOM   2845 N N   . SER   A 1 364  ? 26.824  -19.753 0.618   1.00 98.38 364  A 1 
ATOM   2846 C CA  . SER   A 1 364  ? 27.497  -19.077 1.737   1.00 98.16 364  A 1 
ATOM   2847 C C   . SER   A 1 364  ? 28.920  -19.600 1.986   1.00 97.96 364  A 1 
ATOM   2848 O O   . SER   A 1 364  ? 29.812  -18.829 2.347   1.00 96.79 364  A 1 
ATOM   2849 C CB  . SER   A 1 364  ? 26.678  -19.221 3.021   1.00 97.79 364  A 1 
ATOM   2850 O OG  . SER   A 1 364  ? 25.412  -18.625 2.852   1.00 93.03 364  A 1 
ATOM   2851 N N   . LYS   A 1 365  ? 29.160  -20.876 1.777   1.00 98.08 365  A 1 
ATOM   2852 C CA  . LYS   A 1 365  ? 30.502  -21.475 1.870   1.00 97.80 365  A 1 
ATOM   2853 C C   . LYS   A 1 365  ? 31.376  -21.115 0.664   1.00 97.58 365  A 1 
ATOM   2854 O O   . LYS   A 1 365  ? 32.543  -20.760 0.852   1.00 95.74 365  A 1 
ATOM   2855 C CB  . LYS   A 1 365  ? 30.387  -23.002 2.026   1.00 97.29 365  A 1 
ATOM   2856 C CG  . LYS   A 1 365  ? 29.910  -23.454 3.423   1.00 95.32 365  A 1 
ATOM   2857 C CD  . LYS   A 1 365  ? 29.649  -24.970 3.422   1.00 93.67 365  A 1 
ATOM   2858 C CE  . LYS   A 1 365  ? 29.178  -25.497 4.783   1.00 87.97 365  A 1 
ATOM   2859 N NZ  . LYS   A 1 365  ? 28.737  -26.921 4.704   1.00 80.95 365  A 1 
ATOM   2860 N N   . GLY   A 1 366  ? 30.828  -21.176 -0.538  1.00 97.64 366  A 1 
ATOM   2861 C CA  . GLY   A 1 366  ? 31.577  -21.020 -1.786  1.00 97.38 366  A 1 
ATOM   2862 C C   . GLY   A 1 366  ? 31.824  -19.579 -2.221  1.00 97.59 366  A 1 
ATOM   2863 O O   . GLY   A 1 366  ? 32.927  -19.248 -2.678  1.00 95.56 366  A 1 
ATOM   2864 N N   . CYS   A 1 367  ? 30.835  -18.692 -2.056  1.00 98.08 367  A 1 
ATOM   2865 C CA  . CYS   A 1 367  ? 30.850  -17.317 -2.547  1.00 98.05 367  A 1 
ATOM   2866 C C   . CYS   A 1 367  ? 31.310  -16.344 -1.450  1.00 97.92 367  A 1 
ATOM   2867 O O   . CYS   A 1 367  ? 30.516  -15.776 -0.704  1.00 96.78 367  A 1 
ATOM   2868 C CB  . CYS   A 1 367  ? 29.471  -16.967 -3.124  1.00 97.91 367  A 1 
ATOM   2869 S SG  . CYS   A 1 367  ? 29.050  -18.109 -4.473  1.00 97.64 367  A 1 
ATOM   2870 N N   . ARG   A 1 368  ? 32.618  -16.110 -1.352  1.00 97.62 368  A 1 
ATOM   2871 C CA  . ARG   A 1 368  ? 33.221  -15.296 -0.276  1.00 97.38 368  A 1 
ATOM   2872 C C   . ARG   A 1 368  ? 32.805  -13.823 -0.280  1.00 97.64 368  A 1 
ATOM   2873 O O   . ARG   A 1 368  ? 32.924  -13.170 0.753   1.00 95.29 368  A 1 
ATOM   2874 C CB  . ARG   A 1 368  ? 34.750  -15.399 -0.318  1.00 95.86 368  A 1 
ATOM   2875 C CG  . ARG   A 1 368  ? 35.260  -16.805 0.017   1.00 87.84 368  A 1 
ATOM   2876 C CD  . ARG   A 1 368  ? 36.787  -16.811 0.083   1.00 81.64 368  A 1 
ATOM   2877 N NE  . ARG   A 1 368  ? 37.323  -18.145 0.402   1.00 70.03 368  A 1 
ATOM   2878 C CZ  . ARG   A 1 368  ? 38.601  -18.450 0.594   1.00 60.52 368  A 1 
ATOM   2879 N NH1 . ARG   A 1 368  ? 39.541  -17.551 0.514   1.00 54.08 368  A 1 
ATOM   2880 N NH2 . ARG   A 1 368  ? 38.955  -19.677 0.858   1.00 53.22 368  A 1 
ATOM   2881 N N   . LYS   A 1 369  ? 32.335  -13.294 -1.425  1.00 97.84 369  A 1 
ATOM   2882 C CA  . LYS   A 1 369  ? 31.898  -11.897 -1.579  1.00 97.89 369  A 1 
ATOM   2883 C C   . LYS   A 1 369  ? 30.395  -11.689 -1.341  1.00 98.07 369  A 1 
ATOM   2884 O O   . LYS   A 1 369  ? 29.937  -10.555 -1.425  1.00 96.72 369  A 1 
ATOM   2885 C CB  . LYS   A 1 369  ? 32.335  -11.364 -2.956  1.00 97.49 369  A 1 
ATOM   2886 C CG  . LYS   A 1 369  ? 33.868  -11.322 -3.113  1.00 96.39 369  A 1 
ATOM   2887 C CD  . LYS   A 1 369  ? 34.257  -10.724 -4.473  1.00 93.06 369  A 1 
ATOM   2888 C CE  . LYS   A 1 369  ? 35.780  -10.700 -4.640  1.00 87.61 369  A 1 
ATOM   2889 N NZ  . LYS   A 1 369  ? 36.185  -10.252 -5.994  1.00 78.21 369  A 1 
ATOM   2890 N N   . LEU   A 1 370  ? 29.645  -12.740 -1.043  1.00 97.98 370  A 1 
ATOM   2891 C CA  . LEU   A 1 370  ? 28.197  -12.684 -0.834  1.00 98.12 370  A 1 
ATOM   2892 C C   . LEU   A 1 370  ? 27.858  -11.742 0.326   1.00 98.08 370  A 1 
ATOM   2893 O O   . LEU   A 1 370  ? 28.287  -11.974 1.457   1.00 97.39 370  A 1 
ATOM   2894 C CB  . LEU   A 1 370  ? 27.665  -14.105 -0.584  1.00 98.00 370  A 1 
ATOM   2895 C CG  . LEU   A 1 370  ? 26.126  -14.197 -0.517  1.00 97.68 370  A 1 
ATOM   2896 C CD1 . LEU   A 1 370  ? 25.496  -14.019 -1.897  1.00 96.52 370  A 1 
ATOM   2897 C CD2 . LEU   A 1 370  ? 25.725  -15.570 0.026   1.00 96.00 370  A 1 
ATOM   2898 N N   . GLU   A 1 371  ? 27.089  -10.684 0.043   1.00 98.22 371  A 1 
ATOM   2899 C CA  . GLU   A 1 371  ? 26.702  -9.663  1.021   1.00 97.96 371  A 1 
ATOM   2900 C C   . GLU   A 1 371  ? 25.191  -9.403  1.090   1.00 98.20 371  A 1 
ATOM   2901 O O   . GLU   A 1 371  ? 24.721  -8.796  2.051   1.00 97.04 371  A 1 
ATOM   2902 C CB  . GLU   A 1 371  ? 27.495  -8.365  0.770   1.00 95.76 371  A 1 
ATOM   2903 C CG  . GLU   A 1 371  ? 27.246  -7.707  -0.598  1.00 88.24 371  A 1 
ATOM   2904 C CD  . GLU   A 1 371  ? 27.932  -6.334  -0.741  1.00 89.61 371  A 1 
ATOM   2905 O OE1 . GLU   A 1 371  ? 27.513  -5.547  -1.613  1.00 81.89 371  A 1 
ATOM   2906 O OE2 . GLU   A 1 371  ? 28.845  -5.987  0.051   1.00 84.18 371  A 1 
ATOM   2907 N N   . SER   A 1 372  ? 24.422  -9.860  0.100   1.00 98.21 372  A 1 
ATOM   2908 C CA  . SER   A 1 372  ? 22.972  -9.678  0.043   1.00 98.17 372  A 1 
ATOM   2909 C C   . SER   A 1 372  ? 22.276  -10.977 -0.341  1.00 98.21 372  A 1 
ATOM   2910 O O   . SER   A 1 372  ? 22.579  -11.566 -1.376  1.00 97.33 372  A 1 
ATOM   2911 C CB  . SER   A 1 372  ? 22.624  -8.564  -0.944  1.00 97.53 372  A 1 
ATOM   2912 O OG  . SER   A 1 372  ? 21.232  -8.306  -0.968  1.00 92.74 372  A 1 
ATOM   2913 N N   . VAL   A 1 373  ? 21.317  -11.382 0.473   1.00 97.88 373  A 1 
ATOM   2914 C CA  . VAL   A 1 373  ? 20.518  -12.590 0.259   1.00 97.77 373  A 1 
ATOM   2915 C C   . VAL   A 1 373  ? 19.034  -12.272 0.405   1.00 97.35 373  A 1 
ATOM   2916 O O   . VAL   A 1 373  ? 18.615  -11.629 1.369   1.00 96.18 373  A 1 
ATOM   2917 C CB  . VAL   A 1 373  ? 20.946  -13.717 1.225   1.00 97.24 373  A 1 
ATOM   2918 C CG1 . VAL   A 1 373  ? 20.072  -14.964 1.075   1.00 94.65 373  A 1 
ATOM   2919 C CG2 . VAL   A 1 373  ? 22.401  -14.133 0.984   1.00 95.08 373  A 1 
ATOM   2920 N N   . LEU   A 1 374  ? 18.240  -12.746 -0.546  1.00 94.67 374  A 1 
ATOM   2921 C CA  . LEU   A 1 374  ? 16.804  -12.969 -0.413  1.00 92.61 374  A 1 
ATOM   2922 C C   . LEU   A 1 374  ? 16.543  -14.428 -0.779  1.00 92.58 374  A 1 
ATOM   2923 O O   . LEU   A 1 374  ? 16.825  -14.819 -1.906  1.00 91.96 374  A 1 
ATOM   2924 C CB  . LEU   A 1 374  ? 16.039  -11.989 -1.315  1.00 89.88 374  A 1 
ATOM   2925 C CG  . LEU   A 1 374  ? 14.520  -12.250 -1.426  1.00 86.64 374  A 1 
ATOM   2926 C CD1 . LEU   A 1 374  ? 13.807  -12.126 -0.078  1.00 81.22 374  A 1 
ATOM   2927 C CD2 . LEU   A 1 374  ? 13.892  -11.232 -2.376  1.00 79.91 374  A 1 
ATOM   2928 N N   . TYR   A 1 375  ? 16.043  -15.207 0.168   1.00 94.80 375  A 1 
ATOM   2929 C CA  . TYR   A 1 375  ? 15.893  -16.647 -0.009  1.00 94.70 375  A 1 
ATOM   2930 C C   . TYR   A 1 375  ? 14.507  -17.096 0.435   1.00 93.28 375  A 1 
ATOM   2931 O O   . TYR   A 1 375  ? 14.169  -16.959 1.614   1.00 91.69 375  A 1 
ATOM   2932 C CB  . TYR   A 1 375  ? 17.002  -17.352 0.776   1.00 95.24 375  A 1 
ATOM   2933 C CG  . TYR   A 1 375  ? 17.263  -18.770 0.322   1.00 96.15 375  A 1 
ATOM   2934 C CD1 . TYR   A 1 375  ? 16.736  -19.874 1.021   1.00 95.20 375  A 1 
ATOM   2935 C CD2 . TYR   A 1 375  ? 18.081  -18.991 -0.803  1.00 95.36 375  A 1 
ATOM   2936 C CE1 . TYR   A 1 375  ? 17.034  -21.184 0.611   1.00 95.51 375  A 1 
ATOM   2937 C CE2 . TYR   A 1 375  ? 18.382  -20.297 -1.220  1.00 95.69 375  A 1 
ATOM   2938 C CZ  . TYR   A 1 375  ? 17.862  -21.393 -0.508  1.00 96.55 375  A 1 
ATOM   2939 O OH  . TYR   A 1 375  ? 18.173  -22.665 -0.908  1.00 96.42 375  A 1 
ATOM   2940 N N   . PHE   A 1 376  ? 13.734  -17.587 -0.505  1.00 91.14 376  A 1 
ATOM   2941 C CA  . PHE   A 1 376  ? 12.466  -18.253 -0.234  1.00 89.01 376  A 1 
ATOM   2942 C C   . PHE   A 1 376  ? 12.701  -19.763 -0.274  1.00 89.18 376  A 1 
ATOM   2943 O O   . PHE   A 1 376  ? 13.343  -20.253 -1.199  1.00 88.23 376  A 1 
ATOM   2944 C CB  . PHE   A 1 376  ? 11.403  -17.825 -1.246  1.00 86.31 376  A 1 
ATOM   2945 C CG  . PHE   A 1 376  ? 10.951  -16.380 -1.153  1.00 83.02 376  A 1 
ATOM   2946 C CD1 . PHE   A 1 376  ? 9.729   -16.066 -0.518  1.00 78.99 376  A 1 
ATOM   2947 C CD2 . PHE   A 1 376  ? 11.708  -15.348 -1.735  1.00 77.22 376  A 1 
ATOM   2948 C CE1 . PHE   A 1 376  ? 9.272   -14.739 -0.472  1.00 76.18 376  A 1 
ATOM   2949 C CE2 . PHE   A 1 376  ? 11.258  -14.017 -1.682  1.00 75.37 376  A 1 
ATOM   2950 C CZ  . PHE   A 1 376  ? 10.037  -13.714 -1.051  1.00 77.28 376  A 1 
ATOM   2951 N N   . CYS   A 1 377  ? 12.218  -20.474 0.730   1.00 89.11 377  A 1 
ATOM   2952 C CA  . CYS   A 1 377  ? 12.363  -21.923 0.824   1.00 88.97 377  A 1 
ATOM   2953 C C   . CYS   A 1 377  ? 11.247  -22.524 1.688   1.00 87.81 377  A 1 
ATOM   2954 O O   . CYS   A 1 377  ? 10.546  -21.801 2.403   1.00 86.83 377  A 1 
ATOM   2955 C CB  . CYS   A 1 377  ? 13.754  -22.267 1.383   1.00 89.98 377  A 1 
ATOM   2956 S SG  . CYS   A 1 377  ? 14.018  -21.511 3.020   1.00 91.01 377  A 1 
ATOM   2957 N N   . VAL   A 1 378  ? 11.116  -23.839 1.648   1.00 87.81 378  A 1 
ATOM   2958 C CA  . VAL   A 1 378  ? 10.064  -24.561 2.382   1.00 86.63 378  A 1 
ATOM   2959 C C   . VAL   A 1 378  ? 10.460  -24.814 3.837   1.00 87.70 378  A 1 
ATOM   2960 O O   . VAL   A 1 378  ? 9.621   -24.789 4.732   1.00 86.65 378  A 1 
ATOM   2961 C CB  . VAL   A 1 378  ? 9.702   -25.887 1.679   1.00 83.88 378  A 1 
ATOM   2962 C CG1 . VAL   A 1 378  ? 8.249   -26.247 1.983   1.00 75.21 378  A 1 
ATOM   2963 C CG2 . VAL   A 1 378  ? 9.855   -25.840 0.150   1.00 74.98 378  A 1 
ATOM   2964 N N   . GLN   A 1 379  ? 11.751  -25.010 4.095   1.00 91.18 379  A 1 
ATOM   2965 C CA  . GLN   A 1 379  ? 12.277  -25.398 5.406   1.00 92.13 379  A 1 
ATOM   2966 C C   . GLN   A 1 379  ? 13.619  -24.722 5.709   1.00 93.40 379  A 1 
ATOM   2967 O O   . GLN   A 1 379  ? 14.344  -24.288 4.808   1.00 92.82 379  A 1 
ATOM   2968 C CB  . GLN   A 1 379  ? 12.395  -26.931 5.465   1.00 90.47 379  A 1 
ATOM   2969 C CG  . GLN   A 1 379  ? 13.467  -27.493 4.524   1.00 87.70 379  A 1 
ATOM   2970 C CD  . GLN   A 1 379  ? 13.552  -29.015 4.529   1.00 88.64 379  A 1 
ATOM   2971 O OE1 . GLN   A 1 379  ? 12.583  -29.722 4.726   1.00 82.45 379  A 1 
ATOM   2972 N NE2 . GLN   A 1 379  ? 14.718  -29.567 4.286   1.00 80.23 379  A 1 
ATOM   2973 N N   . PHE   A 1 380  ? 13.978  -24.656 7.001   1.00 94.43 380  A 1 
ATOM   2974 C CA  . PHE   A 1 380  ? 15.285  -24.167 7.445   1.00 96.18 380  A 1 
ATOM   2975 C C   . PHE   A 1 380  ? 15.729  -24.821 8.757   1.00 96.38 380  A 1 
ATOM   2976 O O   . PHE   A 1 380  ? 14.951  -25.485 9.443   1.00 95.54 380  A 1 
ATOM   2977 C CB  . PHE   A 1 380  ? 15.264  -22.636 7.554   1.00 96.66 380  A 1 
ATOM   2978 C CG  . PHE   A 1 380  ? 16.468  -21.981 6.906   1.00 97.22 380  A 1 
ATOM   2979 C CD1 . PHE   A 1 380  ? 17.578  -21.583 7.672   1.00 95.46 380  A 1 
ATOM   2980 C CD2 . PHE   A 1 380  ? 16.485  -21.795 5.514   1.00 95.19 380  A 1 
ATOM   2981 C CE1 . PHE   A 1 380  ? 18.693  -20.996 7.050   1.00 95.08 380  A 1 
ATOM   2982 C CE2 . PHE   A 1 380  ? 17.602  -21.211 4.885   1.00 95.16 380  A 1 
ATOM   2983 C CZ  . PHE   A 1 380  ? 18.703  -20.811 5.653   1.00 96.98 380  A 1 
ATOM   2984 N N   . THR   A 1 381  ? 16.997  -24.619 9.118   1.00 97.49 381  A 1 
ATOM   2985 C CA  . THR   A 1 381  ? 17.556  -25.120 10.378  1.00 97.98 381  A 1 
ATOM   2986 C C   . THR   A 1 381  ? 18.392  -24.065 11.096  1.00 98.26 381  A 1 
ATOM   2987 O O   . THR   A 1 381  ? 19.064  -23.233 10.475  1.00 97.91 381  A 1 
ATOM   2988 C CB  . THR   A 1 381  ? 18.399  -26.391 10.184  1.00 97.46 381  A 1 
ATOM   2989 O OG1 . THR   A 1 381  ? 19.550  -26.130 9.420   1.00 94.09 381  A 1 
ATOM   2990 C CG2 . THR   A 1 381  ? 17.644  -27.525 9.500   1.00 93.12 381  A 1 
ATOM   2991 N N   . ASN   A 1 382  ? 18.446  -24.143 12.427  1.00 98.07 382  A 1 
ATOM   2992 C CA  . ASN   A 1 382  ? 19.393  -23.370 13.231  1.00 98.14 382  A 1 
ATOM   2993 C C   . ASN   A 1 382  ? 20.849  -23.660 12.828  1.00 98.28 382  A 1 
ATOM   2994 O O   . ASN   A 1 382  ? 21.660  -22.739 12.714  1.00 97.87 382  A 1 
ATOM   2995 C CB  . ASN   A 1 382  ? 19.158  -23.693 14.717  1.00 97.81 382  A 1 
ATOM   2996 C CG  . ASN   A 1 382  ? 17.943  -22.973 15.277  1.00 97.77 382  A 1 
ATOM   2997 O OD1 . ASN   A 1 382  ? 17.821  -21.769 15.165  1.00 92.44 382  A 1 
ATOM   2998 N ND2 . ASN   A 1 382  ? 17.037  -23.683 15.914  1.00 91.53 382  A 1 
ATOM   2999 N N   . ALA   A 1 383  ? 21.177  -24.912 12.529  1.00 98.13 383  A 1 
ATOM   3000 C CA  . ALA   A 1 383  ? 22.524  -25.304 12.099  1.00 98.06 383  A 1 
ATOM   3001 C C   . ALA   A 1 383  ? 22.958  -24.614 10.789  1.00 98.15 383  A 1 
ATOM   3002 O O   . ALA   A 1 383  ? 24.117  -24.198 10.652  1.00 97.50 383  A 1 
ATOM   3003 C CB  . ALA   A 1 383  ? 22.556  -26.827 11.962  1.00 97.66 383  A 1 
ATOM   3004 N N   . ALA   A 1 384  ? 22.033  -24.441 9.845   1.00 98.41 384  A 1 
ATOM   3005 C CA  . ALA   A 1 384  ? 22.277  -23.684 8.622   1.00 98.36 384  A 1 
ATOM   3006 C C   . ALA   A 1 384  ? 22.526  -22.201 8.933   1.00 98.43 384  A 1 
ATOM   3007 O O   . ALA   A 1 384  ? 23.540  -21.652 8.498   1.00 98.02 384  A 1 
ATOM   3008 C CB  . ALA   A 1 384  ? 21.104  -23.883 7.664   1.00 98.08 384  A 1 
ATOM   3009 N N   . LEU   A 1 385  ? 21.698  -21.566 9.777   1.00 98.44 385  A 1 
ATOM   3010 C CA  . LEU   A 1 385  ? 21.871  -20.175 10.209  1.00 98.41 385  A 1 
ATOM   3011 C C   . LEU   A 1 385  ? 23.216  -19.954 10.921  1.00 98.41 385  A 1 
ATOM   3012 O O   . LEU   A 1 385  ? 23.922  -18.993 10.607  1.00 98.08 385  A 1 
ATOM   3013 C CB  . LEU   A 1 385  ? 20.691  -19.755 11.102  1.00 98.23 385  A 1 
ATOM   3014 C CG  . LEU   A 1 385  ? 19.341  -19.632 10.361  1.00 97.83 385  A 1 
ATOM   3015 C CD1 . LEU   A 1 385  ? 18.201  -19.439 11.356  1.00 96.73 385  A 1 
ATOM   3016 C CD2 . LEU   A 1 385  ? 19.325  -18.435 9.407   1.00 96.38 385  A 1 
ATOM   3017 N N   . PHE   A 1 386  ? 23.632  -20.866 11.790  1.00 98.37 386  A 1 
ATOM   3018 C CA  . PHE   A 1 386  ? 24.957  -20.818 12.427  1.00 98.20 386  A 1 
ATOM   3019 C C   . PHE   A 1 386  ? 26.087  -20.873 11.397  1.00 98.09 386  A 1 
ATOM   3020 O O   . PHE   A 1 386  ? 27.068  -20.127 11.484  1.00 97.29 386  A 1 
ATOM   3021 C CB  . PHE   A 1 386  ? 25.129  -21.991 13.407  1.00 97.83 386  A 1 
ATOM   3022 C CG  . PHE   A 1 386  ? 24.137  -22.090 14.550  1.00 96.48 386  A 1 
ATOM   3023 C CD1 . PHE   A 1 386  ? 23.520  -20.949 15.084  1.00 92.09 386  A 1 
ATOM   3024 C CD2 . PHE   A 1 386  ? 23.838  -23.354 15.103  1.00 91.44 386  A 1 
ATOM   3025 C CE1 . PHE   A 1 386  ? 22.600  -21.062 16.141  1.00 90.21 386  A 1 
ATOM   3026 C CE2 . PHE   A 1 386  ? 22.924  -23.471 16.159  1.00 89.58 386  A 1 
ATOM   3027 C CZ  . PHE   A 1 386  ? 22.299  -22.324 16.676  1.00 90.76 386  A 1 
ATOM   3028 N N   . THR   A 1 387  ? 25.957  -21.742 10.408  1.00 98.24 387  A 1 
ATOM   3029 C CA  . THR   A 1 387  ? 26.961  -21.881 9.350   1.00 98.08 387  A 1 
ATOM   3030 C C   . THR   A 1 387  ? 27.050  -20.618 8.499   1.00 98.11 387  A 1 
ATOM   3031 O O   . THR   A 1 387  ? 28.157  -20.148 8.231   1.00 97.42 387  A 1 
ATOM   3032 C CB  . THR   A 1 387  ? 26.674  -23.112 8.481   1.00 97.68 387  A 1 
ATOM   3033 O OG1 . THR   A 1 387  ? 26.714  -24.272 9.287   1.00 93.63 387  A 1 
ATOM   3034 C CG2 . THR   A 1 387  ? 27.730  -23.304 7.393   1.00 93.18 387  A 1 
ATOM   3035 N N   . ILE   A 1 388  ? 25.912  -20.034 8.112   1.00 98.34 388  A 1 
ATOM   3036 C CA  . ILE   A 1 388  ? 25.837  -18.796 7.328   1.00 98.23 388  A 1 
ATOM   3037 C C   . ILE   A 1 388  ? 26.461  -17.635 8.111   1.00 98.14 388  A 1 
ATOM   3038 O O   . ILE   A 1 388  ? 27.365  -16.979 7.589   1.00 97.59 388  A 1 
ATOM   3039 C CB  . ILE   A 1 388  ? 24.375  -18.513 6.914   1.00 98.14 388  A 1 
ATOM   3040 C CG1 . ILE   A 1 388  ? 23.871  -19.594 5.924   1.00 97.38 388  A 1 
ATOM   3041 C CG2 . ILE   A 1 388  ? 24.247  -17.122 6.263   1.00 97.58 388  A 1 
ATOM   3042 C CD1 . ILE   A 1 388  ? 22.344  -19.666 5.826   1.00 95.17 388  A 1 
ATOM   3043 N N   . ALA   A 1 389  ? 26.069  -17.427 9.363   1.00 98.20 389  A 1 
ATOM   3044 C CA  . ALA   A 1 389  ? 26.621  -16.381 10.226  1.00 97.97 389  A 1 
ATOM   3045 C C   . ALA   A 1 389  ? 28.148  -16.495 10.375  1.00 97.83 389  A 1 
ATOM   3046 O O   . ALA   A 1 389  ? 28.879  -15.515 10.215  1.00 96.82 389  A 1 
ATOM   3047 C CB  . ALA   A 1 389  ? 25.925  -16.467 11.590  1.00 97.64 389  A 1 
ATOM   3048 N N   . ARG   A 1 390  ? 28.653  -17.697 10.596  1.00 97.87 390  A 1 
ATOM   3049 C CA  . ARG   A 1 390  ? 30.096  -17.956 10.739  1.00 97.61 390  A 1 
ATOM   3050 C C   . ARG   A 1 390  ? 30.870  -17.786 9.426   1.00 97.56 390  A 1 
ATOM   3051 O O   . ARG   A 1 390  ? 32.005  -17.312 9.443   1.00 95.95 390  A 1 
ATOM   3052 C CB  . ARG   A 1 390  ? 30.274  -19.366 11.327  1.00 96.62 390  A 1 
ATOM   3053 C CG  . ARG   A 1 390  ? 31.741  -19.695 11.645  1.00 85.97 390  A 1 
ATOM   3054 C CD  . ARG   A 1 390  ? 31.880  -21.101 12.250  1.00 84.50 390  A 1 
ATOM   3055 N NE  . ARG   A 1 390  ? 31.411  -22.138 11.301  1.00 72.70 390  A 1 
ATOM   3056 C CZ  . ARG   A 1 390  ? 31.463  -23.454 11.486  1.00 65.89 390  A 1 
ATOM   3057 N NH1 . ARG   A 1 390  ? 31.992  -23.978 12.561  1.00 57.98 390  A 1 
ATOM   3058 N NH2 . ARG   A 1 390  ? 30.976  -24.263 10.585  1.00 58.09 390  A 1 
ATOM   3059 N N   . LYS   A 1 391  ? 30.299  -18.194 8.298   1.00 97.86 391  A 1 
ATOM   3060 C CA  . LYS   A 1 391  ? 30.977  -18.138 6.990   1.00 97.69 391  A 1 
ATOM   3061 C C   . LYS   A 1 391  ? 30.861  -16.774 6.316   1.00 97.70 391  A 1 
ATOM   3062 O O   . LYS   A 1 391  ? 31.788  -16.388 5.601   1.00 95.72 391  A 1 
ATOM   3063 C CB  . LYS   A 1 391  ? 30.444  -19.250 6.072   1.00 97.29 391  A 1 
ATOM   3064 C CG  . LYS   A 1 391  ? 30.897  -20.668 6.481   1.00 95.45 391  A 1 
ATOM   3065 C CD  . LYS   A 1 391  ? 32.395  -20.897 6.221   1.00 92.26 391  A 1 
ATOM   3066 C CE  . LYS   A 1 391  ? 32.771  -22.365 6.478   1.00 87.61 391  A 1 
ATOM   3067 N NZ  . LYS   A 1 391  ? 34.191  -22.640 6.131   1.00 78.78 391  A 1 
ATOM   3068 N N   . ARG   A 1 392  ? 29.762  -16.054 6.516   1.00 97.55 392  A 1 
ATOM   3069 C CA  . ARG   A 1 392  ? 29.452  -14.773 5.867   1.00 97.72 392  A 1 
ATOM   3070 C C   . ARG   A 1 392  ? 29.139  -13.661 6.880   1.00 97.86 392  A 1 
ATOM   3071 O O   . ARG   A 1 392  ? 28.077  -13.047 6.799   1.00 96.84 392  A 1 
ATOM   3072 C CB  . ARG   A 1 392  ? 28.314  -14.966 4.855   1.00 97.40 392  A 1 
ATOM   3073 C CG  . ARG   A 1 392  ? 28.557  -15.937 3.692   1.00 95.66 392  A 1 
ATOM   3074 C CD  . ARG   A 1 392  ? 29.683  -15.485 2.752   1.00 94.20 392  A 1 
ATOM   3075 N NE  . ARG   A 1 392  ? 30.965  -16.117 3.071   1.00 91.46 392  A 1 
ATOM   3076 C CZ  . ARG   A 1 392  ? 32.172  -15.594 2.960   1.00 91.16 392  A 1 
ATOM   3077 N NH1 . ARG   A 1 392  ? 32.363  -14.372 2.582   1.00 82.85 392  A 1 
ATOM   3078 N NH2 . ARG   A 1 392  ? 33.219  -16.313 3.233   1.00 84.48 392  A 1 
ATOM   3079 N N   . PRO   A 1 393  ? 30.061  -13.332 7.803   1.00 97.82 393  A 1 
ATOM   3080 C CA  . PRO   A 1 393  ? 29.859  -12.225 8.750   1.00 97.45 393  A 1 
ATOM   3081 C C   . PRO   A 1 393  ? 29.766  -10.852 8.070   1.00 97.25 393  A 1 
ATOM   3082 O O   . PRO   A 1 393  ? 29.338  -9.882  8.684   1.00 94.71 393  A 1 
ATOM   3083 C CB  . PRO   A 1 393  ? 31.055  -12.309 9.701   1.00 96.60 393  A 1 
ATOM   3084 C CG  . PRO   A 1 393  ? 32.160  -12.915 8.839   1.00 94.73 393  A 1 
ATOM   3085 C CD  . PRO   A 1 393  ? 31.393  -13.900 7.964   1.00 97.15 393  A 1 
ATOM   3086 N N   . ASN   A 1 394  ? 30.147  -10.762 6.797   1.00 97.06 394  A 1 
ATOM   3087 C CA  . ASN   A 1 394  ? 30.067  -9.561  5.966   1.00 96.47 394  A 1 
ATOM   3088 C C   . ASN   A 1 394  ? 28.675  -9.305  5.352   1.00 97.25 394  A 1 
ATOM   3089 O O   . ASN   A 1 394  ? 28.538  -8.365  4.566   1.00 95.51 394  A 1 
ATOM   3090 C CB  . ASN   A 1 394  ? 31.158  -9.657  4.882   1.00 94.15 394  A 1 
ATOM   3091 C CG  . ASN   A 1 394  ? 30.919  -10.800 3.902   1.00 83.84 394  A 1 
ATOM   3092 O OD1 . ASN   A 1 394  ? 30.871  -11.968 4.263   1.00 71.77 394  A 1 
ATOM   3093 N ND2 . ASN   A 1 394  ? 30.784  -10.509 2.630   1.00 74.08 394  A 1 
ATOM   3094 N N   . LEU   A 1 395  ? 27.653  -10.106 5.659   1.00 97.67 395  A 1 
ATOM   3095 C CA  . LEU   A 1 395  ? 26.300  -9.898  5.149   1.00 97.83 395  A 1 
ATOM   3096 C C   . LEU   A 1 395  ? 25.767  -8.520  5.555   1.00 97.93 395  A 1 
ATOM   3097 O O   . LEU   A 1 395  ? 25.746  -8.158  6.731   1.00 97.14 395  A 1 
ATOM   3098 C CB  . LEU   A 1 395  ? 25.345  -11.004 5.640   1.00 97.39 395  A 1 
ATOM   3099 C CG  . LEU   A 1 395  ? 25.471  -12.345 4.892   1.00 95.89 395  A 1 
ATOM   3100 C CD1 . LEU   A 1 395  ? 24.623  -13.414 5.588   1.00 93.94 395  A 1 
ATOM   3101 C CD2 . LEU   A 1 395  ? 24.993  -12.247 3.444   1.00 93.42 395  A 1 
ATOM   3102 N N   . LYS   A 1 396  ? 25.272  -7.762  4.557   1.00 98.03 396  A 1 
ATOM   3103 C CA  . LYS   A 1 396  ? 24.583  -6.477  4.748   1.00 97.84 396  A 1 
ATOM   3104 C C   . LYS   A 1 396  ? 23.065  -6.622  4.669   1.00 97.81 396  A 1 
ATOM   3105 O O   . LYS   A 1 396  ? 22.334  -5.833  5.258   1.00 96.11 396  A 1 
ATOM   3106 C CB  . LYS   A 1 396  ? 25.066  -5.477  3.696   1.00 97.14 396  A 1 
ATOM   3107 C CG  . LYS   A 1 396  ? 26.551  -5.116  3.853   1.00 94.16 396  A 1 
ATOM   3108 C CD  . LYS   A 1 396  ? 26.964  -4.165  2.729   1.00 88.79 396  A 1 
ATOM   3109 C CE  . LYS   A 1 396  ? 28.475  -3.929  2.749   1.00 80.85 396  A 1 
ATOM   3110 N NZ  . LYS   A 1 396  ? 28.960  -3.559  1.398   1.00 70.23 396  A 1 
ATOM   3111 N N   . CYS   A 1 397  ? 22.590  -7.600  3.919   1.00 98.04 397  A 1 
ATOM   3112 C CA  . CYS   A 1 397  ? 21.178  -7.899  3.749   1.00 97.97 397  A 1 
ATOM   3113 C C   . CYS   A 1 397  ? 20.956  -9.405  3.874   1.00 98.02 397  A 1 
ATOM   3114 O O   . CYS   A 1 397  ? 21.525  -10.175 3.105   1.00 97.41 397  A 1 
ATOM   3115 C CB  . CYS   A 1 397  ? 20.723  -7.342  2.393   1.00 96.89 397  A 1 
ATOM   3116 S SG  . CYS   A 1 397  ? 18.952  -7.643  2.116   1.00 92.15 397  A 1 
ATOM   3117 N N   . PHE   A 1 398  ? 20.122  -9.795  4.817   1.00 98.27 398  A 1 
ATOM   3118 C CA  . PHE   A 1 398  ? 19.685  -11.173 4.990   1.00 98.22 398  A 1 
ATOM   3119 C C   . PHE   A 1 398  ? 18.166  -11.209 5.105   1.00 97.88 398  A 1 
ATOM   3120 O O   . PHE   A 1 398  ? 17.600  -10.735 6.091   1.00 97.02 398  A 1 
ATOM   3121 C CB  . PHE   A 1 398  ? 20.378  -11.792 6.205   1.00 98.20 398  A 1 
ATOM   3122 C CG  . PHE   A 1 398  ? 20.103  -13.274 6.348   1.00 98.40 398  A 1 
ATOM   3123 C CD1 . PHE   A 1 398  ? 19.227  -13.753 7.339   1.00 97.41 398  A 1 
ATOM   3124 C CD2 . PHE   A 1 398  ? 20.714  -14.185 5.467   1.00 97.45 398  A 1 
ATOM   3125 C CE1 . PHE   A 1 398  ? 18.970  -15.130 7.454   1.00 97.23 398  A 1 
ATOM   3126 C CE2 . PHE   A 1 398  ? 20.456  -15.562 5.575   1.00 97.13 398  A 1 
ATOM   3127 C CZ  . PHE   A 1 398  ? 19.586  -16.036 6.571   1.00 97.79 398  A 1 
ATOM   3128 N N   . ARG   A 1 399  ? 17.515  -11.713 4.070   1.00 95.89 399  A 1 
ATOM   3129 C CA  . ARG   A 1 399  ? 16.057  -11.801 3.971   1.00 94.39 399  A 1 
ATOM   3130 C C   . ARG   A 1 399  ? 15.690  -13.263 3.760   1.00 93.95 399  A 1 
ATOM   3131 O O   . ARG   A 1 399  ? 15.845  -13.770 2.649   1.00 92.64 399  A 1 
ATOM   3132 C CB  . ARG   A 1 399  ? 15.539  -10.917 2.828   1.00 92.32 399  A 1 
ATOM   3133 C CG  . ARG   A 1 399  ? 15.918  -9.432  2.981   1.00 89.81 399  A 1 
ATOM   3134 C CD  . ARG   A 1 399  ? 15.567  -8.639  1.711   1.00 87.61 399  A 1 
ATOM   3135 N NE  . ARG   A 1 399  ? 14.121  -8.614  1.452   1.00 84.67 399  A 1 
ATOM   3136 C CZ  . ARG   A 1 399  ? 13.526  -8.348  0.296   1.00 83.77 399  A 1 
ATOM   3137 N NH1 . ARG   A 1 399  ? 14.198  -8.027  -0.770  1.00 76.40 399  A 1 
ATOM   3138 N NH2 . ARG   A 1 399  ? 12.232  -8.400  0.197   1.00 77.79 399  A 1 
ATOM   3139 N N   . LEU   A 1 400  ? 15.260  -13.917 4.812   1.00 94.98 400  A 1 
ATOM   3140 C CA  . LEU   A 1 400  ? 14.833  -15.306 4.770   1.00 94.84 400  A 1 
ATOM   3141 C C   . LEU   A 1 400  ? 13.311  -15.369 4.835   1.00 93.54 400  A 1 
ATOM   3142 O O   . LEU   A 1 400  ? 12.713  -14.794 5.746   1.00 92.19 400  A 1 
ATOM   3143 C CB  . LEU   A 1 400  ? 15.506  -16.076 5.912   1.00 95.37 400  A 1 
ATOM   3144 C CG  . LEU   A 1 400  ? 15.136  -17.568 5.956   1.00 95.32 400  A 1 
ATOM   3145 C CD1 . LEU   A 1 400  ? 15.596  -18.312 4.700   1.00 93.36 400  A 1 
ATOM   3146 C CD2 . LEU   A 1 400  ? 15.788  -18.218 7.171   1.00 93.06 400  A 1 
ATOM   3147 N N   . CYS   A 1 401  ? 12.706  -16.067 3.892   1.00 91.69 401  A 1 
ATOM   3148 C CA  . CYS   A 1 401  ? 11.282  -16.367 3.882   1.00 89.35 401  A 1 
ATOM   3149 C C   . CYS   A 1 401  ? 11.100  -17.880 3.821   1.00 89.20 401  A 1 
ATOM   3150 O O   . CYS   A 1 401  ? 11.083  -18.461 2.738   1.00 88.00 401  A 1 
ATOM   3151 C CB  . CYS   A 1 401  ? 10.623  -15.623 2.714   1.00 86.28 401  A 1 
ATOM   3152 S SG  . CYS   A 1 401  ? 8.823   -15.598 2.923   1.00 73.28 401  A 1 
ATOM   3153 N N   . VAL   A 1 402  ? 11.006  -18.501 4.987   1.00 90.00 402  A 1 
ATOM   3154 C CA  . VAL   A 1 402  ? 10.472  -19.860 5.091   1.00 89.49 402  A 1 
ATOM   3155 C C   . VAL   A 1 402  ? 8.971   -19.722 4.909   1.00 87.18 402  A 1 
ATOM   3156 O O   . VAL   A 1 402  ? 8.341   -18.978 5.660   1.00 85.60 402  A 1 
ATOM   3157 C CB  . VAL   A 1 402  ? 10.805  -20.526 6.435   1.00 90.65 402  A 1 
ATOM   3158 C CG1 . VAL   A 1 402  ? 10.353  -21.985 6.425   1.00 89.35 402  A 1 
ATOM   3159 C CG2 . VAL   A 1 402  ? 12.311  -20.495 6.718   1.00 89.50 402  A 1 
ATOM   3160 N N   . ILE   A 1 403  ? 8.436   -20.324 3.870   1.00 84.90 403  A 1 
ATOM   3161 C CA  . ILE   A 1 403  ? 7.103   -19.950 3.393   1.00 82.23 403  A 1 
ATOM   3162 C C   . ILE   A 1 403  ? 6.016   -20.513 4.299   1.00 81.33 403  A 1 
ATOM   3163 O O   . ILE   A 1 403  ? 5.003   -19.851 4.514   1.00 79.27 403  A 1 
ATOM   3164 C CB  . ILE   A 1 403  ? 6.919   -20.341 1.920   1.00 79.54 403  A 1 
ATOM   3165 C CG1 . ILE   A 1 403  ? 8.077   -19.875 1.010   1.00 74.08 403  A 1 
ATOM   3166 C CG2 . ILE   A 1 403  ? 5.600   -19.713 1.427   1.00 71.67 403  A 1 
ATOM   3167 C CD1 . ILE   A 1 403  ? 8.132   -20.584 -0.355  1.00 66.90 403  A 1 
ATOM   3168 N N   . GLU   A 1 404  ? 6.242   -21.686 4.890   1.00 80.69 404  A 1 
ATOM   3169 C CA  . GLU   A 1 404  ? 5.349   -22.210 5.913   1.00 80.06 404  A 1 
ATOM   3170 C C   . GLU   A 1 404  ? 5.419   -21.335 7.176   1.00 81.56 404  A 1 
ATOM   3171 O O   . GLU   A 1 404  ? 6.484   -21.194 7.786   1.00 81.06 404  A 1 
ATOM   3172 C CB  . GLU   A 1 404  ? 5.668   -23.674 6.217   1.00 76.91 404  A 1 
ATOM   3173 C CG  . GLU   A 1 404  ? 4.556   -24.301 7.077   1.00 68.54 404  A 1 
ATOM   3174 C CD  . GLU   A 1 404  ? 4.827   -25.753 7.479   1.00 63.91 404  A 1 
ATOM   3175 O OE1 . GLU   A 1 404  ? 3.939   -26.324 8.156   1.00 57.44 404  A 1 
ATOM   3176 O OE2 . GLU   A 1 404  ? 5.931   -26.262 7.185   1.00 55.71 404  A 1 
ATOM   3177 N N   . PRO   A 1 405  ? 4.306   -20.720 7.599   1.00 78.80 405  A 1 
ATOM   3178 C CA  . PRO   A 1 405  ? 4.277   -19.927 8.814   1.00 78.11 405  A 1 
ATOM   3179 C C   . PRO   A 1 405  ? 4.566   -20.771 10.046  1.00 79.80 405  A 1 
ATOM   3180 O O   . PRO   A 1 405  ? 4.045   -21.872 10.196  1.00 79.47 405  A 1 
ATOM   3181 C CB  . PRO   A 1 405  ? 2.877   -19.319 8.877   1.00 75.88 405  A 1 
ATOM   3182 C CG  . PRO   A 1 405  ? 2.433   -19.333 7.423   1.00 72.53 405  A 1 
ATOM   3183 C CD  . PRO   A 1 405  ? 3.038   -20.623 6.906   1.00 73.49 405  A 1 
ATOM   3184 N N   . PHE   A 1 406  ? 5.355   -20.214 10.962  1.00 82.61 406  A 1 
ATOM   3185 C CA  . PHE   A 1 406  ? 5.767   -20.885 12.195  1.00 83.86 406  A 1 
ATOM   3186 C C   . PHE   A 1 406  ? 6.569   -22.172 11.987  1.00 86.89 406  A 1 
ATOM   3187 O O   . PHE   A 1 406  ? 6.687   -22.960 12.924  1.00 86.70 406  A 1 
ATOM   3188 C CB  . PHE   A 1 406  ? 4.569   -21.120 13.127  1.00 82.17 406  A 1 
ATOM   3189 C CG  . PHE   A 1 406  ? 3.645   -19.944 13.283  1.00 78.84 406  A 1 
ATOM   3190 C CD1 . PHE   A 1 406  ? 4.010   -18.873 14.116  1.00 74.66 406  A 1 
ATOM   3191 C CD2 . PHE   A 1 406  ? 2.418   -19.928 12.602  1.00 74.40 406  A 1 
ATOM   3192 C CE1 . PHE   A 1 406  ? 3.137   -17.796 14.298  1.00 72.24 406  A 1 
ATOM   3193 C CE2 . PHE   A 1 406  ? 1.536   -18.852 12.785  1.00 71.94 406  A 1 
ATOM   3194 C CZ  . PHE   A 1 406  ? 1.895   -17.789 13.638  1.00 74.47 406  A 1 
ATOM   3195 N N   . ALA   A 1 407  ? 7.145   -22.375 10.808  1.00 87.60 407  A 1 
ATOM   3196 C CA  . ALA   A 1 407  ? 7.992   -23.530 10.555  1.00 88.54 407  A 1 
ATOM   3197 C C   . ALA   A 1 407  ? 9.173   -23.563 11.543  1.00 91.04 407  A 1 
ATOM   3198 O O   . ALA   A 1 407  ? 10.005  -22.645 11.532  1.00 91.15 407  A 1 
ATOM   3199 C CB  . ALA   A 1 407  ? 8.465   -23.495 9.102   1.00 86.16 407  A 1 
ATOM   3200 N N   . PRO   A 1 408  ? 9.274   -24.588 12.409  1.00 93.40 408  A 1 
ATOM   3201 C CA  . PRO   A 1 408  ? 10.411  -24.738 13.305  1.00 94.23 408  A 1 
ATOM   3202 C C   . PRO   A 1 408  ? 11.659  -25.195 12.540  1.00 95.13 408  A 1 
ATOM   3203 O O   . PRO   A 1 408  ? 11.639  -25.388 11.326  1.00 94.60 408  A 1 
ATOM   3204 C CB  . PRO   A 1 408  ? 9.935   -25.756 14.348  1.00 93.18 408  A 1 
ATOM   3205 C CG  . PRO   A 1 408  ? 9.014   -26.669 13.545  1.00 90.35 408  A 1 
ATOM   3206 C CD  . PRO   A 1 408  ? 8.352   -25.711 12.557  1.00 92.21 408  A 1 
ATOM   3207 N N   . ASP   A 1 409  ? 12.756  -25.389 13.255  1.00 95.72 409  A 1 
ATOM   3208 C CA  . ASP   A 1 409  ? 13.861  -26.192 12.730  1.00 96.54 409  A 1 
ATOM   3209 C C   . ASP   A 1 409  ? 13.330  -27.600 12.438  1.00 96.30 409  A 1 
ATOM   3210 O O   . ASP   A 1 409  ? 13.007  -28.344 13.361  1.00 94.71 409  A 1 
ATOM   3211 C CB  . ASP   A 1 409  ? 15.004  -26.213 13.756  1.00 96.74 409  A 1 
ATOM   3212 C CG  . ASP   A 1 409  ? 16.254  -26.974 13.282  1.00 97.44 409  A 1 
ATOM   3213 O OD1 . ASP   A 1 409  ? 16.149  -28.071 12.693  1.00 94.35 409  A 1 
ATOM   3214 O OD2 . ASP   A 1 409  ? 17.376  -26.462 13.529  1.00 94.01 409  A 1 
ATOM   3215 N N   . TYR   A 1 410  ? 13.230  -27.960 11.164  1.00 94.93 410  A 1 
ATOM   3216 C CA  . TYR   A 1 410  ? 12.573  -29.214 10.773  1.00 94.35 410  A 1 
ATOM   3217 C C   . TYR   A 1 410  ? 13.293  -30.473 11.272  1.00 94.72 410  A 1 
ATOM   3218 O O   . TYR   A 1 410  ? 12.710  -31.554 11.269  1.00 93.03 410  A 1 
ATOM   3219 C CB  . TYR   A 1 410  ? 12.403  -29.255 9.248   1.00 93.12 410  A 1 
ATOM   3220 C CG  . TYR   A 1 410  ? 13.657  -29.641 8.490   1.00 92.63 410  A 1 
ATOM   3221 C CD1 . TYR   A 1 410  ? 14.591  -28.657 8.106   1.00 89.36 410  A 1 
ATOM   3222 C CD2 . TYR   A 1 410  ? 13.901  -30.989 8.160   1.00 90.19 410  A 1 
ATOM   3223 C CE1 . TYR   A 1 410  ? 15.746  -29.011 7.394   1.00 87.68 410  A 1 
ATOM   3224 C CE2 . TYR   A 1 410  ? 15.058  -31.353 7.447   1.00 88.18 410  A 1 
ATOM   3225 C CZ  . TYR   A 1 410  ? 15.975  -30.360 7.062   1.00 89.16 410  A 1 
ATOM   3226 O OH  . TYR   A 1 410  ? 17.095  -30.704 6.353   1.00 87.03 410  A 1 
ATOM   3227 N N   . LYS   A 1 411  ? 14.560  -30.365 11.694  1.00 95.37 411  A 1 
ATOM   3228 C CA  . LYS   A 1 411  ? 15.342  -31.491 12.229  1.00 95.42 411  A 1 
ATOM   3229 C C   . LYS   A 1 411  ? 15.220  -31.622 13.738  1.00 95.69 411  A 1 
ATOM   3230 O O   . LYS   A 1 411  ? 15.210  -32.736 14.247  1.00 92.74 411  A 1 
ATOM   3231 C CB  . LYS   A 1 411  ? 16.823  -31.367 11.842  1.00 94.79 411  A 1 
ATOM   3232 C CG  . LYS   A 1 411  ? 17.030  -31.470 10.331  1.00 91.26 411  A 1 
ATOM   3233 C CD  . LYS   A 1 411  ? 18.516  -31.497 9.961   1.00 87.06 411  A 1 
ATOM   3234 C CE  . LYS   A 1 411  ? 18.596  -31.584 8.439   1.00 79.49 411  A 1 
ATOM   3235 N NZ  . LYS   A 1 411  ? 19.980  -31.543 7.921   1.00 70.23 411  A 1 
ATOM   3236 N N   . THR   A 1 412  ? 15.204  -30.493 14.448  1.00 95.62 412  A 1 
ATOM   3237 C CA  . THR   A 1 412  ? 15.193  -30.476 15.921  1.00 95.24 412  A 1 
ATOM   3238 C C   . THR   A 1 412  ? 13.824  -30.147 16.505  1.00 95.15 412  A 1 
ATOM   3239 O O   . THR   A 1 412  ? 13.620  -30.350 17.697  1.00 92.07 412  A 1 
ATOM   3240 C CB  . THR   A 1 412  ? 16.235  -29.496 16.478  1.00 94.43 412  A 1 
ATOM   3241 O OG1 . THR   A 1 412  ? 15.916  -28.168 16.132  1.00 89.43 412  A 1 
ATOM   3242 C CG2 . THR   A 1 412  ? 17.647  -29.784 15.965  1.00 87.85 412  A 1 
ATOM   3243 N N   . ASN   A 1 413  ? 12.918  -29.634 15.681  1.00 93.89 413  A 1 
ATOM   3244 C CA  . ASN   A 1 413  ? 11.608  -29.110 16.067  1.00 93.90 413  A 1 
ATOM   3245 C C   . ASN   A 1 413  ? 11.679  -27.924 17.055  1.00 94.49 413  A 1 
ATOM   3246 O O   . ASN   A 1 413  ? 10.688  -27.554 17.677  1.00 91.79 413  A 1 
ATOM   3247 C CB  . ASN   A 1 413  ? 10.704  -30.281 16.496  1.00 92.64 413  A 1 
ATOM   3248 C CG  . ASN   A 1 413  ? 9.311   -30.236 15.903  1.00 85.44 413  A 1 
ATOM   3249 O OD1 . ASN   A 1 413  ? 9.008   -29.545 14.955  1.00 76.23 413  A 1 
ATOM   3250 N ND2 . ASN   A 1 413  ? 8.407   -31.028 16.440  1.00 72.95 413  A 1 
ATOM   3251 N N   . GLU   A 1 414  ? 12.856  -27.315 17.218  1.00 95.58 414  A 1 
ATOM   3252 C CA  . GLU   A 1 414  ? 13.034  -26.108 18.023  1.00 95.49 414  A 1 
ATOM   3253 C C   . GLU   A 1 414  ? 12.670  -24.840 17.223  1.00 95.74 414  A 1 
ATOM   3254 O O   . GLU   A 1 414  ? 12.804  -24.815 15.996  1.00 94.32 414  A 1 
ATOM   3255 C CB  . GLU   A 1 414  ? 14.484  -25.986 18.538  1.00 93.82 414  A 1 
ATOM   3256 C CG  . GLU   A 1 414  ? 14.919  -27.043 19.569  1.00 85.72 414  A 1 
ATOM   3257 C CD  . GLU   A 1 414  ? 16.265  -26.659 20.227  1.00 83.28 414  A 1 
ATOM   3258 O OE1 . GLU   A 1 414  ? 16.512  -26.972 21.410  1.00 73.73 414  A 1 
ATOM   3259 O OE2 . GLU   A 1 414  ? 17.092  -25.924 19.627  1.00 75.85 414  A 1 
ATOM   3260 N N   . PRO   A 1 415  ? 12.305  -23.730 17.901  1.00 96.52 415  A 1 
ATOM   3261 C CA  . PRO   A 1 415  ? 12.247  -22.419 17.267  1.00 96.54 415  A 1 
ATOM   3262 C C   . PRO   A 1 415  ? 13.581  -22.024 16.617  1.00 97.13 415  A 1 
ATOM   3263 O O   . PRO   A 1 415  ? 14.662  -22.452 17.043  1.00 96.68 415  A 1 
ATOM   3264 C CB  . PRO   A 1 415  ? 11.861  -21.435 18.378  1.00 95.18 415  A 1 
ATOM   3265 C CG  . PRO   A 1 415  ? 11.193  -22.315 19.432  1.00 91.98 415  A 1 
ATOM   3266 C CD  . PRO   A 1 415  ? 11.941  -23.636 19.302  1.00 94.88 415  A 1 
ATOM   3267 N N   . LEU   A 1 416  ? 13.534  -21.128 15.629  1.00 97.15 416  A 1 
ATOM   3268 C CA  . LEU   A 1 416  ? 14.735  -20.602 14.956  1.00 97.52 416  A 1 
ATOM   3269 C C   . LEU   A 1 416  ? 15.441  -19.473 15.739  1.00 97.73 416  A 1 
ATOM   3270 O O   . LEU   A 1 416  ? 16.380  -18.853 15.234  1.00 97.00 416  A 1 
ATOM   3271 C CB  . LEU   A 1 416  ? 14.388  -20.210 13.508  1.00 97.27 416  A 1 
ATOM   3272 C CG  . LEU   A 1 416  ? 13.975  -21.387 12.594  1.00 96.56 416  A 1 
ATOM   3273 C CD1 . LEU   A 1 416  ? 13.616  -20.853 11.206  1.00 94.28 416  A 1 
ATOM   3274 C CD2 . LEU   A 1 416  ? 15.102  -22.410 12.413  1.00 93.44 416  A 1 
ATOM   3275 N N   . ASP   A 1 417  ? 15.059  -19.227 16.987  1.00 97.56 417  A 1 
ATOM   3276 C CA  . ASP   A 1 417  ? 15.598  -18.183 17.872  1.00 97.62 417  A 1 
ATOM   3277 C C   . ASP   A 1 417  ? 17.132  -18.176 17.937  1.00 97.75 417  A 1 
ATOM   3278 O O   . ASP   A 1 417  ? 17.782  -17.140 17.773  1.00 97.08 417  A 1 
ATOM   3279 C CB  . ASP   A 1 417  ? 15.078  -18.410 19.305  1.00 96.98 417  A 1 
ATOM   3280 C CG  . ASP   A 1 417  ? 13.587  -18.168 19.511  1.00 96.75 417  A 1 
ATOM   3281 O OD1 . ASP   A 1 417  ? 12.869  -17.887 18.535  1.00 94.08 417  A 1 
ATOM   3282 O OD2 . ASP   A 1 417  ? 13.163  -18.242 20.686  1.00 93.44 417  A 1 
ATOM   3283 N N   . LYS   A 1 418  ? 17.734  -19.336 18.164  1.00 97.84 418  A 1 
ATOM   3284 C CA  . LYS   A 1 418  ? 19.192  -19.502 18.276  1.00 97.65 418  A 1 
ATOM   3285 C C   . LYS   A 1 418  ? 19.894  -19.175 16.955  1.00 98.00 418  A 1 
ATOM   3286 O O   . LYS   A 1 418  ? 20.966  -18.565 16.954  1.00 97.05 418  A 1 
ATOM   3287 C CB  . LYS   A 1 418  ? 19.530  -20.940 18.724  1.00 96.42 418  A 1 
ATOM   3288 C CG  . LYS   A 1 418  ? 19.023  -21.338 20.126  1.00 90.03 418  A 1 
ATOM   3289 C CD  . LYS   A 1 418  ? 19.300  -22.831 20.395  1.00 85.67 418  A 1 
ATOM   3290 C CE  . LYS   A 1 418  ? 18.652  -23.351 21.690  1.00 73.56 418  A 1 
ATOM   3291 N NZ  . LYS   A 1 418  ? 18.557  -24.842 21.720  1.00 64.24 418  A 1 
ATOM   3292 N N   . GLY   A 1 419  ? 19.286  -19.546 15.845  1.00 98.00 419  A 1 
ATOM   3293 C CA  . GLY   A 1 419  ? 19.806  -19.274 14.509  1.00 98.05 419  A 1 
ATOM   3294 C C   . GLY   A 1 419  ? 19.790  -17.784 14.169  1.00 98.23 419  A 1 
ATOM   3295 O O   . GLY   A 1 419  ? 20.814  -17.219 13.779  1.00 97.71 419  A 1 
ATOM   3296 N N   . PHE   A 1 420  ? 18.666  -17.100 14.391  1.00 98.21 420  A 1 
ATOM   3297 C CA  . PHE   A 1 420  ? 18.576  -15.654 14.166  1.00 98.07 420  A 1 
ATOM   3298 C C   . PHE   A 1 420  ? 19.430  -14.848 15.146  1.00 97.97 420  A 1 
ATOM   3299 O O   . PHE   A 1 420  ? 20.001  -13.828 14.752  1.00 97.35 420  A 1 
ATOM   3300 C CB  . PHE   A 1 420  ? 17.115  -15.209 14.169  1.00 97.65 420  A 1 
ATOM   3301 C CG  . PHE   A 1 420  ? 16.450  -15.417 12.827  1.00 97.52 420  A 1 
ATOM   3302 C CD1 . PHE   A 1 420  ? 16.756  -14.561 11.751  1.00 95.37 420  A 1 
ATOM   3303 C CD2 . PHE   A 1 420  ? 15.557  -16.480 12.628  1.00 95.35 420  A 1 
ATOM   3304 C CE1 . PHE   A 1 420  ? 16.169  -14.761 10.494  1.00 95.02 420  A 1 
ATOM   3305 C CE2 . PHE   A 1 420  ? 14.964  -16.686 11.370  1.00 94.64 420  A 1 
ATOM   3306 C CZ  . PHE   A 1 420  ? 15.271  -15.825 10.303  1.00 96.08 420  A 1 
ATOM   3307 N N   . LYS   A 1 421  ? 19.617  -15.323 16.384  1.00 97.96 421  A 1 
ATOM   3308 C CA  . LYS   A 1 421  ? 20.625  -14.776 17.297  1.00 97.90 421  A 1 
ATOM   3309 C C   . LYS   A 1 421  ? 22.012  -14.819 16.659  1.00 97.80 421  A 1 
ATOM   3310 O O   . LYS   A 1 421  ? 22.696  -13.798 16.645  1.00 97.27 421  A 1 
ATOM   3311 C CB  . LYS   A 1 421  ? 20.606  -15.533 18.630  1.00 97.61 421  A 1 
ATOM   3312 C CG  . LYS   A 1 421  ? 21.652  -14.980 19.614  1.00 96.16 421  A 1 
ATOM   3313 C CD  . LYS   A 1 421  ? 21.785  -15.855 20.859  1.00 93.90 421  A 1 
ATOM   3314 C CE  . LYS   A 1 421  ? 22.979  -15.352 21.666  1.00 87.07 421  A 1 
ATOM   3315 N NZ  . LYS   A 1 421  ? 23.325  -16.252 22.779  1.00 79.65 421  A 1 
ATOM   3316 N N   . ALA   A 1 422  ? 22.417  -15.950 16.107  1.00 98.10 422  A 1 
ATOM   3317 C CA  . ALA   A 1 422  ? 23.729  -16.099 15.483  1.00 98.09 422  A 1 
ATOM   3318 C C   . ALA   A 1 422  ? 23.905  -15.175 14.269  1.00 98.18 422  A 1 
ATOM   3319 O O   . ALA   A 1 422  ? 24.971  -14.580 14.107  1.00 97.44 422  A 1 
ATOM   3320 C CB  . ALA   A 1 422  ? 23.939  -17.567 15.112  1.00 97.74 422  A 1 
ATOM   3321 N N   . ILE   A 1 423  ? 22.861  -14.979 13.448  1.00 98.16 423  A 1 
ATOM   3322 C CA  . ILE   A 1 423  ? 22.876  -14.013 12.339  1.00 98.13 423  A 1 
ATOM   3323 C C   . ILE   A 1 423  ? 23.044  -12.582 12.865  1.00 98.06 423  A 1 
ATOM   3324 O O   . ILE   A 1 423  ? 23.911  -11.855 12.381  1.00 97.60 423  A 1 
ATOM   3325 C CB  . ILE   A 1 423  ? 21.614  -14.157 11.467  1.00 97.99 423  A 1 
ATOM   3326 C CG1 . ILE   A 1 423  ? 21.547  -15.520 10.734  1.00 96.91 423  A 1 
ATOM   3327 C CG2 . ILE   A 1 423  ? 21.478  -13.008 10.450  1.00 97.40 423  A 1 
ATOM   3328 C CD1 . ILE   A 1 423  ? 22.603  -15.756 9.641   1.00 95.58 423  A 1 
ATOM   3329 N N   . ALA   A 1 424  ? 22.261  -12.171 13.860  1.00 97.96 424  A 1 
ATOM   3330 C CA  . ALA   A 1 424  ? 22.323  -10.820 14.413  1.00 97.62 424  A 1 
ATOM   3331 C C   . ALA   A 1 424  ? 23.664  -10.521 15.111  1.00 97.42 424  A 1 
ATOM   3332 O O   . ALA   A 1 424  ? 24.206  -9.422  14.975  1.00 96.35 424  A 1 
ATOM   3333 C CB  . ALA   A 1 424  ? 21.137  -10.638 15.369  1.00 97.11 424  A 1 
ATOM   3334 N N   . GLU   A 1 425  ? 24.211  -11.482 15.825  1.00 97.55 425  A 1 
ATOM   3335 C CA  . GLU   A 1 425  ? 25.479  -11.362 16.553  1.00 97.15 425  A 1 
ATOM   3336 C C   . GLU   A 1 425  ? 26.700  -11.459 15.626  1.00 97.22 425  A 1 
ATOM   3337 O O   . GLU   A 1 425  ? 27.659  -10.695 15.763  1.00 95.22 425  A 1 
ATOM   3338 C CB  . GLU   A 1 425  ? 25.485  -12.441 17.657  1.00 95.21 425  A 1 
ATOM   3339 C CG  . GLU   A 1 425  ? 26.680  -12.364 18.613  1.00 86.12 425  A 1 
ATOM   3340 C CD  . GLU   A 1 425  ? 26.544  -13.312 19.830  1.00 87.13 425  A 1 
ATOM   3341 O OE1 . GLU   A 1 425  ? 27.398  -13.212 20.736  1.00 79.73 425  A 1 
ATOM   3342 O OE2 . GLU   A 1 425  ? 25.574  -14.112 19.908  1.00 81.53 425  A 1 
ATOM   3343 N N   . GLY   A 1 426  ? 26.660  -12.361 14.660  1.00 97.12 426  A 1 
ATOM   3344 C CA  . GLY   A 1 426  ? 27.767  -12.620 13.741  1.00 96.83 426  A 1 
ATOM   3345 C C   . GLY   A 1 426  ? 27.884  -11.613 12.600  1.00 97.26 426  A 1 
ATOM   3346 O O   . GLY   A 1 426  ? 28.994  -11.241 12.210  1.00 95.31 426  A 1 
ATOM   3347 N N   . CYS   A 1 427  ? 26.759  -11.128 12.062  1.00 97.68 427  A 1 
ATOM   3348 C CA  . CYS   A 1 427  ? 26.724  -10.207 10.924  1.00 97.48 427  A 1 
ATOM   3349 C C   . CYS   A 1 427  ? 26.650  -8.744  11.397  1.00 97.15 427  A 1 
ATOM   3350 O O   . CYS   A 1 427  ? 25.626  -8.068  11.268  1.00 95.76 427  A 1 
ATOM   3351 C CB  . CYS   A 1 427  ? 25.589  -10.595 9.966   1.00 97.41 427  A 1 
ATOM   3352 S SG  . CYS   A 1 427  ? 25.752  -12.321 9.419   1.00 96.78 427  A 1 
ATOM   3353 N N   . ARG   A 1 428  ? 27.744  -8.217  11.925  1.00 96.54 428  A 1 
ATOM   3354 C CA  . ARG   A 1 428  ? 27.802  -6.882  12.557  1.00 95.67 428  A 1 
ATOM   3355 C C   . ARG   A 1 428  ? 27.507  -5.704  11.620  1.00 96.03 428  A 1 
ATOM   3356 O O   . ARG   A 1 428  ? 27.196  -4.618  12.099  1.00 92.45 428  A 1 
ATOM   3357 C CB  . ARG   A 1 428  ? 29.163  -6.670  13.232  1.00 93.65 428  A 1 
ATOM   3358 C CG  . ARG   A 1 428  ? 29.398  -7.633  14.398  1.00 85.09 428  A 1 
ATOM   3359 C CD  . ARG   A 1 428  ? 30.673  -7.244  15.142  1.00 75.77 428  A 1 
ATOM   3360 N NE  . ARG   A 1 428  ? 30.943  -8.150  16.269  1.00 66.46 428  A 1 
ATOM   3361 C CZ  . ARG   A 1 428  ? 31.878  -7.997  17.194  1.00 57.28 428  A 1 
ATOM   3362 N NH1 . ARG   A 1 428  ? 32.688  -6.974  17.190  1.00 51.05 428  A 1 
ATOM   3363 N NH2 . ARG   A 1 428  ? 32.011  -8.885  18.140  1.00 51.15 428  A 1 
ATOM   3364 N N   . ASP   A 1 429  ? 27.619  -5.889  10.306  1.00 96.12 429  A 1 
ATOM   3365 C CA  . ASP   A 1 429  ? 27.298  -4.867  9.297   1.00 96.00 429  A 1 
ATOM   3366 C C   . ASP   A 1 429  ? 25.902  -5.026  8.676   1.00 96.74 429  A 1 
ATOM   3367 O O   . ASP   A 1 429  ? 25.568  -4.341  7.705   1.00 94.46 429  A 1 
ATOM   3368 C CB  . ASP   A 1 429  ? 28.414  -4.780  8.243   1.00 94.01 429  A 1 
ATOM   3369 C CG  . ASP   A 1 429  ? 29.567  -3.877  8.684   1.00 87.20 429  A 1 
ATOM   3370 O OD1 . ASP   A 1 429  ? 29.325  -2.920  9.466   1.00 81.15 429  A 1 
ATOM   3371 O OD2 . ASP   A 1 429  ? 30.682  -4.090  8.182   1.00 78.84 429  A 1 
ATOM   3372 N N   . LEU   A 1 430  ? 25.067  -5.883  9.246   1.00 97.08 430  A 1 
ATOM   3373 C CA  . LEU   A 1 430  ? 23.720  -6.139  8.758   1.00 97.30 430  A 1 
ATOM   3374 C C   . LEU   A 1 430  ? 22.870  -4.859  8.793   1.00 97.28 430  A 1 
ATOM   3375 O O   . LEU   A 1 430  ? 22.653  -4.256  9.846   1.00 96.18 430  A 1 
ATOM   3376 C CB  . LEU   A 1 430  ? 23.106  -7.290  9.577   1.00 96.81 430  A 1 
ATOM   3377 C CG  . LEU   A 1 430  ? 21.845  -7.900  8.948   1.00 95.29 430  A 1 
ATOM   3378 C CD1 . LEU   A 1 430  ? 22.168  -8.676  7.672   1.00 92.62 430  A 1 
ATOM   3379 C CD2 . LEU   A 1 430  ? 21.212  -8.874  9.941   1.00 91.51 430  A 1 
ATOM   3380 N N   . ARG   A 1 431  ? 22.379  -4.436  7.612   1.00 97.26 431  A 1 
ATOM   3381 C CA  . ARG   A 1 431  ? 21.549  -3.232  7.417   1.00 96.80 431  A 1 
ATOM   3382 C C   . ARG   A 1 431  ? 20.075  -3.556  7.224   1.00 96.62 431  A 1 
ATOM   3383 O O   . ARG   A 1 431  ? 19.222  -2.741  7.563   1.00 94.18 431  A 1 
ATOM   3384 C CB  . ARG   A 1 431  ? 22.053  -2.418  6.209   1.00 95.78 431  A 1 
ATOM   3385 C CG  . ARG   A 1 431  ? 23.528  -1.974  6.294   1.00 90.73 431  A 1 
ATOM   3386 C CD  . ARG   A 1 431  ? 23.831  -1.104  7.515   1.00 85.17 431  A 1 
ATOM   3387 N NE  . ARG   A 1 431  ? 25.253  -0.707  7.522   1.00 76.70 431  A 1 
ATOM   3388 C CZ  . ARG   A 1 431  ? 25.756  0.490   7.241   1.00 68.63 431  A 1 
ATOM   3389 N NH1 . ARG   A 1 431  ? 25.006  1.512   6.941   1.00 60.82 431  A 1 
ATOM   3390 N NH2 . ARG   A 1 431  ? 27.045  0.666   7.267   1.00 63.49 431  A 1 
ATOM   3391 N N   . ARG   A 1 432  ? 19.785  -4.714  6.646   1.00 96.91 432  A 1 
ATOM   3392 C CA  . ARG   A 1 432  ? 18.423  -5.187  6.392   1.00 96.59 432  A 1 
ATOM   3393 C C   . ARG   A 1 432  ? 18.282  -6.633  6.833   1.00 96.85 432  A 1 
ATOM   3394 O O   . ARG   A 1 432  ? 19.084  -7.470  6.426   1.00 95.95 432  A 1 
ATOM   3395 C CB  . ARG   A 1 432  ? 18.078  -4.988  4.909   1.00 94.90 432  A 1 
ATOM   3396 C CG  . ARG   A 1 432  ? 16.605  -5.314  4.621   1.00 91.40 432  A 1 
ATOM   3397 C CD  . ARG   A 1 432  ? 16.247  -4.979  3.173   1.00 88.53 432  A 1 
ATOM   3398 N NE  . ARG   A 1 432  ? 14.810  -5.174  2.918   1.00 84.99 432  A 1 
ATOM   3399 C CZ  . ARG   A 1 432  ? 14.157  -4.927  1.793   1.00 81.73 432  A 1 
ATOM   3400 N NH1 . ARG   A 1 432  ? 14.765  -4.498  0.720   1.00 76.61 432  A 1 
ATOM   3401 N NH2 . ARG   A 1 432  ? 12.870  -5.100  1.737   1.00 77.07 432  A 1 
ATOM   3402 N N   . LEU   A 1 433  ? 17.251  -6.897  7.608   1.00 97.03 433  A 1 
ATOM   3403 C CA  . LEU   A 1 433  ? 16.908  -8.230  8.080   1.00 97.12 433  A 1 
ATOM   3404 C C   . LEU   A 1 433  ? 15.425  -8.491  7.815   1.00 96.82 433  A 1 
ATOM   3405 O O   . LEU   A 1 433  ? 14.585  -7.649  8.130   1.00 96.13 433  A 1 
ATOM   3406 C CB  . LEU   A 1 433  ? 17.289  -8.327  9.570   1.00 97.31 433  A 1 
ATOM   3407 C CG  . LEU   A 1 433  ? 16.995  -9.681  10.239  1.00 97.23 433  A 1 
ATOM   3408 C CD1 . LEU   A 1 433  ? 17.763  -10.831 9.586   1.00 95.52 433  A 1 
ATOM   3409 C CD2 . LEU   A 1 433  ? 17.395  -9.616  11.712  1.00 95.28 433  A 1 
ATOM   3410 N N   . SER   A 1 434  ? 15.118  -9.629  7.231   1.00 95.09 434  A 1 
ATOM   3411 C CA  . SER   A 1 434  ? 13.754  -10.164 7.196   1.00 94.17 434  A 1 
ATOM   3412 C C   . SER   A 1 434  ? 13.773  -11.548 7.820   1.00 94.36 434  A 1 
ATOM   3413 O O   . SER   A 1 434  ? 14.622  -12.364 7.450   1.00 93.81 434  A 1 
ATOM   3414 C CB  . SER   A 1 434  ? 13.183  -10.233 5.780   1.00 92.34 434  A 1 
ATOM   3415 O OG  . SER   A 1 434  ? 13.186  -8.966  5.143   1.00 86.29 434  A 1 
ATOM   3416 N N   . VAL   A 1 435  ? 12.871  -11.778 8.766   1.00 95.20 435  A 1 
ATOM   3417 C CA  . VAL   A 1 435  ? 12.813  -13.015 9.554   1.00 94.74 435  A 1 
ATOM   3418 C C   . VAL   A 1 435  ? 11.533  -13.789 9.250   1.00 93.38 435  A 1 
ATOM   3419 O O   . VAL   A 1 435  ? 10.521  -13.206 8.855   1.00 91.66 435  A 1 
ATOM   3420 C CB  . VAL   A 1 435  ? 12.975  -12.750 11.065  1.00 94.74 435  A 1 
ATOM   3421 C CG1 . VAL   A 1 435  ? 14.270  -11.984 11.364  1.00 92.39 435  A 1 
ATOM   3422 C CG2 . VAL   A 1 435  ? 11.806  -11.970 11.677  1.00 93.23 435  A 1 
ATOM   3423 N N   . SER   A 1 436  ? 11.604  -15.089 9.429   1.00 92.64 436  A 1 
ATOM   3424 C CA  . SER   A 1 436  ? 10.492  -16.021 9.236   1.00 91.76 436  A 1 
ATOM   3425 C C   . SER   A 1 436  ? 10.745  -17.314 10.010  1.00 92.04 436  A 1 
ATOM   3426 O O   . SER   A 1 436  ? 11.813  -17.482 10.614  1.00 91.23 436  A 1 
ATOM   3427 C CB  . SER   A 1 436  ? 10.316  -16.318 7.742   1.00 90.06 436  A 1 
ATOM   3428 O OG  . SER   A 1 436  ? 11.517  -16.821 7.186   1.00 87.05 436  A 1 
ATOM   3429 N N   . GLY   A 1 437  ? 9.789   -18.234 9.957   1.00 90.73 437  A 1 
ATOM   3430 C CA  . GLY   A 1 437  ? 9.802   -19.468 10.733  1.00 91.13 437  A 1 
ATOM   3431 C C   . GLY   A 1 437  ? 9.289   -19.261 12.160  1.00 92.01 437  A 1 
ATOM   3432 O O   . GLY   A 1 437  ? 8.898   -18.155 12.541  1.00 90.41 437  A 1 
ATOM   3433 N N   . LEU   A 1 438  ? 9.299   -20.321 12.958  1.00 92.27 438  A 1 
ATOM   3434 C CA  . LEU   A 1 438  ? 8.896   -20.259 14.361  1.00 93.21 438  A 1 
ATOM   3435 C C   . LEU   A 1 438  ? 9.907   -19.433 15.161  1.00 94.03 438  A 1 
ATOM   3436 O O   . LEU   A 1 438  ? 11.070  -19.821 15.306  1.00 93.90 438  A 1 
ATOM   3437 C CB  . LEU   A 1 438  ? 8.738   -21.682 14.916  1.00 92.63 438  A 1 
ATOM   3438 C CG  . LEU   A 1 438  ? 8.246   -21.736 16.379  1.00 90.81 438  A 1 
ATOM   3439 C CD1 . LEU   A 1 438  ? 6.837   -21.164 16.535  1.00 86.78 438  A 1 
ATOM   3440 C CD2 . LEU   A 1 438  ? 8.226   -23.183 16.866  1.00 86.28 438  A 1 
ATOM   3441 N N   . LEU   A 1 439  ? 9.454   -18.286 15.675  1.00 94.85 439  A 1 
ATOM   3442 C CA  . LEU   A 1 439  ? 10.262  -17.360 16.462  1.00 94.94 439  A 1 
ATOM   3443 C C   . LEU   A 1 439  ? 9.486   -16.935 17.706  1.00 94.24 439  A 1 
ATOM   3444 O O   . LEU   A 1 439  ? 8.361   -16.447 17.593  1.00 92.58 439  A 1 
ATOM   3445 C CB  . LEU   A 1 439  ? 10.627  -16.133 15.614  1.00 94.95 439  A 1 
ATOM   3446 C CG  . LEU   A 1 439  ? 11.535  -16.428 14.406  1.00 94.57 439  A 1 
ATOM   3447 C CD1 . LEU   A 1 439  ? 11.675  -15.175 13.552  1.00 92.45 439  A 1 
ATOM   3448 C CD2 . LEU   A 1 439  ? 12.939  -16.861 14.827  1.00 92.04 439  A 1 
ATOM   3449 N N   . SER   A 1 440  ? 10.109  -17.070 18.872  1.00 94.44 440  A 1 
ATOM   3450 C CA  . SER   A 1 440  ? 9.571   -16.565 20.134  1.00 94.14 440  A 1 
ATOM   3451 C C   . SER   A 1 440  ? 10.063  -15.144 20.431  1.00 94.20 440  A 1 
ATOM   3452 O O   . SER   A 1 440  ? 10.978  -14.627 19.779  1.00 93.44 440  A 1 
ATOM   3453 C CB  . SER   A 1 440  ? 9.918   -17.532 21.275  1.00 93.01 440  A 1 
ATOM   3454 O OG  . SER   A 1 440  ? 11.235  -17.340 21.749  1.00 86.87 440  A 1 
ATOM   3455 N N   . ASP   A 1 441  ? 9.528   -14.524 21.479  1.00 93.17 441  A 1 
ATOM   3456 C CA  . ASP   A 1 441  ? 9.991   -13.218 21.968  1.00 93.21 441  A 1 
ATOM   3457 C C   . ASP   A 1 441  ? 11.504  -13.187 22.270  1.00 93.98 441  A 1 
ATOM   3458 O O   . ASP   A 1 441  ? 12.155  -12.143 22.150  1.00 93.34 441  A 1 
ATOM   3459 C CB  . ASP   A 1 441  ? 9.200   -12.832 23.230  1.00 91.39 441  A 1 
ATOM   3460 C CG  . ASP   A 1 441  ? 7.729   -12.484 22.970  1.00 90.06 441  A 1 
ATOM   3461 O OD1 . ASP   A 1 441  ? 7.369   -12.213 21.803  1.00 85.96 441  A 1 
ATOM   3462 O OD2 . ASP   A 1 441  ? 6.960   -12.449 23.953  1.00 85.69 441  A 1 
ATOM   3463 N N   . LYS   A 1 442  ? 12.117  -14.328 22.601  1.00 94.56 442  A 1 
ATOM   3464 C CA  . LYS   A 1 442  ? 13.568  -14.430 22.821  1.00 94.85 442  A 1 
ATOM   3465 C C   . LYS   A 1 442  ? 14.365  -14.121 21.558  1.00 95.70 442  A 1 
ATOM   3466 O O   . LYS   A 1 442  ? 15.419  -13.490 21.666  1.00 94.46 442  A 1 
ATOM   3467 C CB  . LYS   A 1 442  ? 13.956  -15.822 23.341  1.00 93.55 442  A 1 
ATOM   3468 C CG  . LYS   A 1 442  ? 13.535  -16.056 24.797  1.00 84.88 442  A 1 
ATOM   3469 C CD  . LYS   A 1 442  ? 13.946  -17.468 25.235  1.00 80.75 442  A 1 
ATOM   3470 C CE  . LYS   A 1 442  ? 13.552  -17.720 26.693  1.00 69.20 442  A 1 
ATOM   3471 N NZ  . LYS   A 1 442  ? 13.743  -19.142 27.073  1.00 60.21 442  A 1 
ATOM   3472 N N   . ALA   A 1 443  ? 13.893  -14.503 20.379  1.00 96.12 443  A 1 
ATOM   3473 C CA  . ALA   A 1 443  ? 14.559  -14.166 19.122  1.00 96.39 443  A 1 
ATOM   3474 C C   . ALA   A 1 443  ? 14.693  -12.647 18.975  1.00 96.86 443  A 1 
ATOM   3475 O O   . ALA   A 1 443  ? 15.774  -12.126 18.686  1.00 96.35 443  A 1 
ATOM   3476 C CB  . ALA   A 1 443  ? 13.775  -14.765 17.949  1.00 95.98 443  A 1 
ATOM   3477 N N   . PHE   A 1 444  ? 13.627  -11.911 19.275  1.00 96.39 444  A 1 
ATOM   3478 C CA  . PHE   A 1 444  ? 13.591  -10.453 19.179  1.00 96.31 444  A 1 
ATOM   3479 C C   . PHE   A 1 444  ? 14.391  -9.767  20.276  1.00 96.41 444  A 1 
ATOM   3480 O O   . PHE   A 1 444  ? 15.028  -8.746  20.010  1.00 95.39 444  A 1 
ATOM   3481 C CB  . PHE   A 1 444  ? 12.139  -9.997  19.133  1.00 95.51 444  A 1 
ATOM   3482 C CG  . PHE   A 1 444  ? 11.429  -10.592 17.943  1.00 95.53 444  A 1 
ATOM   3483 C CD1 . PHE   A 1 444  ? 11.723  -10.132 16.646  1.00 93.08 444  A 1 
ATOM   3484 C CD2 . PHE   A 1 444  ? 10.580  -11.694 18.109  1.00 93.28 444  A 1 
ATOM   3485 C CE1 . PHE   A 1 444  ? 11.175  -10.766 15.526  1.00 92.62 444  A 1 
ATOM   3486 C CE2 . PHE   A 1 444  ? 10.029  -12.337 16.988  1.00 92.22 444  A 1 
ATOM   3487 C CZ  . PHE   A 1 444  ? 10.333  -11.873 15.698  1.00 93.58 444  A 1 
ATOM   3488 N N   . LYS   A 1 445  ? 14.482  -10.362 21.463  1.00 95.67 445  A 1 
ATOM   3489 C CA  . LYS   A 1 445  ? 15.422  -9.923  22.503  1.00 95.64 445  A 1 
ATOM   3490 C C   . LYS   A 1 445  ? 16.868  -9.989  22.005  1.00 95.64 445  A 1 
ATOM   3491 O O   . LYS   A 1 445  ? 17.644  -9.053  22.210  1.00 94.59 445  A 1 
ATOM   3492 C CB  . LYS   A 1 445  ? 15.210  -10.770 23.764  1.00 95.14 445  A 1 
ATOM   3493 C CG  . LYS   A 1 445  ? 16.006  -10.237 24.965  1.00 90.05 445  A 1 
ATOM   3494 C CD  . LYS   A 1 445  ? 15.670  -11.044 26.225  1.00 87.39 445  A 1 
ATOM   3495 C CE  . LYS   A 1 445  ? 16.387  -10.469 27.448  1.00 77.04 445  A 1 
ATOM   3496 N NZ  . LYS   A 1 445  ? 15.940  -11.124 28.701  1.00 69.34 445  A 1 
ATOM   3497 N N   . TYR   A 1 446  ? 17.239  -11.061 21.323  1.00 96.68 446  A 1 
ATOM   3498 C CA  . TYR   A 1 446  ? 18.574  -11.196 20.741  1.00 96.62 446  A 1 
ATOM   3499 C C   . TYR   A 1 446  ? 18.798  -10.220 19.582  1.00 96.83 446  A 1 
ATOM   3500 O O   . TYR   A 1 446  ? 19.840  -9.563  19.541  1.00 96.04 446  A 1 
ATOM   3501 C CB  . TYR   A 1 446  ? 18.816  -12.642 20.290  1.00 96.22 446  A 1 
ATOM   3502 C CG  . TYR   A 1 446  ? 18.754  -13.688 21.386  1.00 95.04 446  A 1 
ATOM   3503 C CD1 . TYR   A 1 446  ? 19.434  -13.502 22.609  1.00 91.08 446  A 1 
ATOM   3504 C CD2 . TYR   A 1 446  ? 18.012  -14.871 21.182  1.00 91.10 446  A 1 
ATOM   3505 C CE1 . TYR   A 1 446  ? 19.370  -14.478 23.618  1.00 89.09 446  A 1 
ATOM   3506 C CE2 . TYR   A 1 446  ? 17.945  -15.854 22.183  1.00 88.81 446  A 1 
ATOM   3507 C CZ  . TYR   A 1 446  ? 18.625  -15.655 23.400  1.00 90.43 446  A 1 
ATOM   3508 O OH  . TYR   A 1 446  ? 18.559  -16.616 24.380  1.00 87.40 446  A 1 
ATOM   3509 N N   . ILE   A 1 447  ? 17.823  -10.057 18.687  1.00 96.86 447  A 1 
ATOM   3510 C CA  . ILE   A 1 447  ? 17.887  -9.097  17.581  1.00 96.84 447  A 1 
ATOM   3511 C C   . ILE   A 1 447  ? 18.035  -7.669  18.123  1.00 96.72 447  A 1 
ATOM   3512 O O   . ILE   A 1 447  ? 18.951  -6.959  17.712  1.00 96.10 447  A 1 
ATOM   3513 C CB  . ILE   A 1 447  ? 16.666  -9.263  16.646  1.00 96.93 447  A 1 
ATOM   3514 C CG1 . ILE   A 1 447  ? 16.748  -10.617 15.893  1.00 95.92 447  A 1 
ATOM   3515 C CG2 . ILE   A 1 447  ? 16.582  -8.110  15.626  1.00 95.94 447  A 1 
ATOM   3516 C CD1 . ILE   A 1 447  ? 15.434  -11.042 15.224  1.00 93.30 447  A 1 
ATOM   3517 N N   . GLY   A 1 448  ? 17.225  -7.258  19.086  1.00 96.24 448  A 1 
ATOM   3518 C CA  . GLY   A 1 448  ? 17.340  -5.952  19.743  1.00 95.72 448  A 1 
ATOM   3519 C C   . GLY   A 1 448  ? 18.715  -5.720  20.383  1.00 95.82 448  A 1 
ATOM   3520 O O   . GLY   A 1 448  ? 19.299  -4.641  20.269  1.00 94.19 448  A 1 
ATOM   3521 N N   . LYS   A 1 449  ? 19.288  -6.750  20.991  1.00 95.87 449  A 1 
ATOM   3522 C CA  . LYS   A 1 449  ? 20.605  -6.672  21.633  1.00 95.64 449  A 1 
ATOM   3523 C C   . LYS   A 1 449  ? 21.768  -6.575  20.638  1.00 95.72 449  A 1 
ATOM   3524 O O   . LYS   A 1 449  ? 22.732  -5.857  20.907  1.00 93.59 449  A 1 
ATOM   3525 C CB  . LYS   A 1 449  ? 20.761  -7.862  22.594  1.00 94.78 449  A 1 
ATOM   3526 C CG  . LYS   A 1 449  ? 22.021  -7.741  23.464  1.00 86.27 449  A 1 
ATOM   3527 C CD  . LYS   A 1 449  ? 22.096  -8.884  24.489  1.00 83.21 449  A 1 
ATOM   3528 C CE  . LYS   A 1 449  ? 23.364  -8.725  25.332  1.00 72.29 449  A 1 
ATOM   3529 N NZ  . LYS   A 1 449  ? 23.495  -9.785  26.364  1.00 63.65 449  A 1 
ATOM   3530 N N   . HIS   A 1 450  ? 21.705  -7.278  19.525  1.00 96.26 450  A 1 
ATOM   3531 C CA  . HIS   A 1 450  ? 22.850  -7.470  18.625  1.00 96.22 450  A 1 
ATOM   3532 C C   . HIS   A 1 450  ? 22.743  -6.722  17.285  1.00 96.23 450  A 1 
ATOM   3533 O O   . HIS   A 1 450  ? 23.762  -6.272  16.757  1.00 94.38 450  A 1 
ATOM   3534 C CB  . HIS   A 1 450  ? 23.078  -8.975  18.430  1.00 96.01 450  A 1 
ATOM   3535 C CG  . HIS   A 1 450  ? 23.496  -9.682  19.696  1.00 95.78 450  A 1 
ATOM   3536 N ND1 . HIS   A 1 450  ? 24.736  -9.609  20.283  1.00 84.17 450  A 1 
ATOM   3537 C CD2 . HIS   A 1 450  ? 22.734  -10.490 20.504  1.00 84.59 450  A 1 
ATOM   3538 C CE1 . HIS   A 1 450  ? 24.719  -10.357 21.403  1.00 86.76 450  A 1 
ATOM   3539 N NE2 . HIS   A 1 450  ? 23.517  -10.903 21.581  1.00 89.39 450  A 1 
ATOM   3540 N N   . ALA   A 1 451  ? 21.549  -6.516  16.735  1.00 96.14 451  A 1 
ATOM   3541 C CA  . ALA   A 1 451  ? 21.333  -5.921  15.413  1.00 96.04 451  A 1 
ATOM   3542 C C   . ALA   A 1 451  ? 21.396  -4.375  15.413  1.00 96.18 451  A 1 
ATOM   3543 O O   . ALA   A 1 451  ? 20.504  -3.682  14.918  1.00 94.41 451  A 1 
ATOM   3544 C CB  . ALA   A 1 451  ? 20.050  -6.504  14.813  1.00 95.50 451  A 1 
ATOM   3545 N N   . LYS   A 1 452  ? 22.470  -3.812  15.943  1.00 95.48 452  A 1 
ATOM   3546 C CA  . LYS   A 1 452  ? 22.634  -2.365  16.180  1.00 94.91 452  A 1 
ATOM   3547 C C   . LYS   A 1 452  ? 22.727  -1.514  14.909  1.00 95.11 452  A 1 
ATOM   3548 O O   . LYS   A 1 452  ? 22.457  -0.316  14.951  1.00 91.77 452  A 1 
ATOM   3549 C CB  . LYS   A 1 452  ? 23.862  -2.133  17.079  1.00 92.51 452  A 1 
ATOM   3550 C CG  . LYS   A 1 452  ? 23.753  -2.775  18.474  1.00 90.55 452  A 1 
ATOM   3551 C CD  . LYS   A 1 452  ? 22.516  -2.281  19.233  1.00 85.62 452  A 1 
ATOM   3552 C CE  . LYS   A 1 452  ? 22.498  -2.707  20.694  1.00 83.90 452  A 1 
ATOM   3553 N NZ  . LYS   A 1 452  ? 21.352  -2.091  21.390  1.00 77.14 452  A 1 
ATOM   3554 N N   . LYS   A 1 453  ? 23.090  -2.097  13.768  1.00 95.13 453  A 1 
ATOM   3555 C CA  . LYS   A 1 453  ? 23.178  -1.402  12.471  1.00 95.36 453  A 1 
ATOM   3556 C C   . LYS   A 1 453  ? 21.982  -1.661  11.546  1.00 95.66 453  A 1 
ATOM   3557 O O   . LYS   A 1 453  ? 21.938  -1.094  10.454  1.00 93.49 453  A 1 
ATOM   3558 C CB  . LYS   A 1 453  ? 24.511  -1.723  11.779  1.00 94.77 453  A 1 
ATOM   3559 C CG  . LYS   A 1 453  ? 25.743  -1.185  12.530  1.00 92.87 453  A 1 
ATOM   3560 C CD  . LYS   A 1 453  ? 26.998  -1.391  11.669  1.00 87.84 453  A 1 
ATOM   3561 C CE  . LYS   A 1 453  ? 28.284  -0.935  12.358  1.00 80.57 453  A 1 
ATOM   3562 N NZ  . LYS   A 1 453  ? 29.474  -1.228  11.532  1.00 70.70 453  A 1 
ATOM   3563 N N   . VAL   A 1 454  ? 21.035  -2.485  11.950  1.00 96.45 454  A 1 
ATOM   3564 C CA  . VAL   A 1 454  ? 19.853  -2.798  11.140  1.00 96.48 454  A 1 
ATOM   3565 C C   . VAL   A 1 454  ? 18.985  -1.552  10.985  1.00 96.02 454  A 1 
ATOM   3566 O O   . VAL   A 1 454  ? 18.540  -0.951  11.961  1.00 95.25 454  A 1 
ATOM   3567 C CB  . VAL   A 1 454  ? 19.061  -3.996  11.697  1.00 96.21 454  A 1 
ATOM   3568 C CG1 . VAL   A 1 454  ? 17.733  -4.213  10.967  1.00 91.65 454  A 1 
ATOM   3569 C CG2 . VAL   A 1 454  ? 19.879  -5.274  11.514  1.00 91.72 454  A 1 
ATOM   3570 N N   . ARG   A 1 455  ? 18.753  -1.159  9.722   1.00 95.29 455  A 1 
ATOM   3571 C CA  . ARG   A 1 455  ? 17.926  0.000   9.350   1.00 94.71 455  A 1 
ATOM   3572 C C   . ARG   A 1 455  ? 16.511  -0.397  8.945   1.00 94.31 455  A 1 
ATOM   3573 O O   . ARG   A 1 455  ? 15.603  0.411   9.080   1.00 92.33 455  A 1 
ATOM   3574 C CB  . ARG   A 1 455  ? 18.601  0.793   8.217   1.00 93.31 455  A 1 
ATOM   3575 C CG  . ARG   A 1 455  ? 19.951  1.421   8.630   1.00 87.10 455  A 1 
ATOM   3576 C CD  . ARG   A 1 455  ? 20.599  2.213   7.491   1.00 83.74 455  A 1 
ATOM   3577 N NE  . ARG   A 1 455  ? 19.850  3.442   7.146   1.00 72.51 455  A 1 
ATOM   3578 C CZ  . ARG   A 1 455  ? 20.266  4.400   6.304   1.00 64.10 455  A 1 
ATOM   3579 N NH1 . ARG   A 1 455  ? 21.367  4.298   5.615   1.00 57.81 455  A 1 
ATOM   3580 N NH2 . ARG   A 1 455  ? 19.606  5.501   6.155   1.00 55.32 455  A 1 
ATOM   3581 N N   . MET   A 1 456  ? 16.341  -1.591  8.395   1.00 95.29 456  A 1 
ATOM   3582 C CA  . MET   A 1 456  ? 15.048  -2.126  7.978   1.00 94.67 456  A 1 
ATOM   3583 C C   . MET   A 1 456  ? 14.897  -3.558  8.485   1.00 94.92 456  A 1 
ATOM   3584 O O   . MET   A 1 456  ? 15.759  -4.396  8.224   1.00 94.14 456  A 1 
ATOM   3585 C CB  . MET   A 1 456  ? 14.908  -2.040  6.457   1.00 92.91 456  A 1 
ATOM   3586 C CG  . MET   A 1 456  ? 13.522  -2.490  5.967   1.00 87.63 456  A 1 
ATOM   3587 S SD  . MET   A 1 456  ? 13.292  -2.223  4.188   1.00 83.22 456  A 1 
ATOM   3588 C CE  . MET   A 1 456  ? 11.585  -2.776  4.008   1.00 75.09 456  A 1 
ATOM   3589 N N   . LEU   A 1 457  ? 13.798  -3.792  9.177   1.00 95.76 457  A 1 
ATOM   3590 C CA  . LEU   A 1 457  ? 13.435  -5.095  9.717   1.00 95.85 457  A 1 
ATOM   3591 C C   . LEU   A 1 457  ? 12.019  -5.440  9.252   1.00 95.52 457  A 1 
ATOM   3592 O O   . LEU   A 1 457  ? 11.113  -4.622  9.408   1.00 94.52 457  A 1 
ATOM   3593 C CB  . LEU   A 1 457  ? 13.576  -5.027  11.247  1.00 95.72 457  A 1 
ATOM   3594 C CG  . LEU   A 1 457  ? 13.240  -6.323  12.005  1.00 94.23 457  A 1 
ATOM   3595 C CD1 . LEU   A 1 457  ? 14.155  -7.482  11.626  1.00 89.43 457  A 1 
ATOM   3596 C CD2 . LEU   A 1 457  ? 13.420  -6.073  13.502  1.00 88.96 457  A 1 
ATOM   3597 N N   . SER   A 1 458  ? 11.852  -6.613  8.674   1.00 93.19 458  A 1 
ATOM   3598 C CA  . SER   A 1 458  ? 10.552  -7.118  8.225   1.00 92.35 458  A 1 
ATOM   3599 C C   . SER   A 1 458  ? 10.247  -8.433  8.936   1.00 92.44 458  A 1 
ATOM   3600 O O   . SER   A 1 458  ? 11.085  -9.340  8.946   1.00 91.64 458  A 1 
ATOM   3601 C CB  . SER   A 1 458  ? 10.500  -7.292  6.704   1.00 90.77 458  A 1 
ATOM   3602 O OG  . SER   A 1 458  ? 10.921  -6.131  6.006   1.00 84.95 458  A 1 
ATOM   3603 N N   . ILE   A 1 459  ? 9.067   -8.519  9.538   1.00 92.53 459  A 1 
ATOM   3604 C CA  . ILE   A 1 459  ? 8.674   -9.617  10.421  1.00 92.31 459  A 1 
ATOM   3605 C C   . ILE   A 1 459  ? 7.273   -10.084 10.044  1.00 90.70 459  A 1 
ATOM   3606 O O   . ILE   A 1 459  ? 6.378   -9.268  9.838   1.00 88.83 459  A 1 
ATOM   3607 C CB  . ILE   A 1 459  ? 8.724   -9.172  11.900  1.00 92.70 459  A 1 
ATOM   3608 C CG1 . ILE   A 1 459  ? 10.101  -8.557  12.252  1.00 91.03 459  A 1 
ATOM   3609 C CG2 . ILE   A 1 459  ? 8.412   -10.366 12.819  1.00 90.81 459  A 1 
ATOM   3610 C CD1 . ILE   A 1 459  ? 10.158  -7.952  13.641  1.00 88.50 459  A 1 
ATOM   3611 N N   . ALA   A 1 460  ? 7.083   -11.385 9.980   1.00 87.31 460  A 1 
ATOM   3612 C CA  . ALA   A 1 460  ? 5.771   -11.988 9.804   1.00 84.92 460  A 1 
ATOM   3613 C C   . ALA   A 1 460  ? 5.660   -13.232 10.681  1.00 84.61 460  A 1 
ATOM   3614 O O   . ALA   A 1 460  ? 6.646   -13.958 10.812  1.00 82.76 460  A 1 
ATOM   3615 C CB  . ALA   A 1 460  ? 5.573   -12.322 8.328   1.00 81.99 460  A 1 
ATOM   3616 N N   . PHE   A 1 461  ? 4.490   -13.478 11.251  1.00 83.83 461  A 1 
ATOM   3617 C CA  . PHE   A 1 461  ? 4.211   -14.692 12.026  1.00 83.33 461  A 1 
ATOM   3618 C C   . PHE   A 1 461  ? 5.237   -14.998 13.107  1.00 85.25 461  A 1 
ATOM   3619 O O   . PHE   A 1 461  ? 5.850   -16.065 13.115  1.00 83.96 461  A 1 
ATOM   3620 C CB  . PHE   A 1 461  ? 4.101   -15.876 11.083  1.00 80.37 461  A 1 
ATOM   3621 C CG  . PHE   A 1 461  ? 2.876   -15.817 10.253  1.00 75.79 461  A 1 
ATOM   3622 C CD1 . PHE   A 1 461  ? 1.677   -16.256 10.821  1.00 72.00 461  A 1 
ATOM   3623 C CD2 . PHE   A 1 461  ? 2.952   -15.378 8.937   1.00 71.09 461  A 1 
ATOM   3624 C CE1 . PHE   A 1 461  ? 0.552   -16.347 10.030  1.00 69.42 461  A 1 
ATOM   3625 C CE2 . PHE   A 1 461  ? 1.820   -15.484 8.141   1.00 68.95 461  A 1 
ATOM   3626 C CZ  . PHE   A 1 461  ? 0.629   -15.987 8.688   1.00 70.82 461  A 1 
ATOM   3627 N N   . ALA   A 1 462  ? 5.465   -14.038 13.987  1.00 85.90 462  A 1 
ATOM   3628 C CA  . ALA   A 1 462  ? 6.515   -14.184 14.974  1.00 86.83 462  A 1 
ATOM   3629 C C   . ALA   A 1 462  ? 6.164   -13.502 16.295  1.00 86.36 462  A 1 
ATOM   3630 O O   . ALA   A 1 462  ? 5.353   -12.577 16.336  1.00 82.77 462  A 1 
ATOM   3631 C CB  . ALA   A 1 462  ? 7.807   -13.638 14.363  1.00 86.72 462  A 1 
ATOM   3632 N N   . GLY   A 1 463  ? 6.842   -13.926 17.345  1.00 87.32 463  A 1 
ATOM   3633 C CA  . GLY   A 1 463  ? 6.638   -13.441 18.702  1.00 86.51 463  A 1 
ATOM   3634 C C   . GLY   A 1 463  ? 5.397   -14.037 19.366  1.00 86.73 463  A 1 
ATOM   3635 O O   . GLY   A 1 463  ? 4.508   -14.579 18.709  1.00 82.05 463  A 1 
ATOM   3636 N N   . ASP   A 1 464  ? 5.372   -13.900 20.685  1.00 86.90 464  A 1 
ATOM   3637 C CA  . ASP   A 1 464  ? 4.317   -14.462 21.532  1.00 85.18 464  A 1 
ATOM   3638 C C   . ASP   A 1 464  ? 3.486   -13.361 22.212  1.00 84.26 464  A 1 
ATOM   3639 O O   . ASP   A 1 464  ? 2.336   -13.589 22.583  1.00 78.84 464  A 1 
ATOM   3640 C CB  . ASP   A 1 464  ? 4.957   -15.390 22.578  1.00 83.47 464  A 1 
ATOM   3641 C CG  . ASP   A 1 464  ? 5.888   -16.440 21.963  1.00 81.65 464  A 1 
ATOM   3642 O OD1 . ASP   A 1 464  ? 5.404   -17.254 21.141  1.00 75.36 464  A 1 
ATOM   3643 O OD2 . ASP   A 1 464  ? 7.085   -16.431 22.323  1.00 75.49 464  A 1 
ATOM   3644 N N   . SER   A 1 465  ? 4.073   -12.157 22.371  1.00 84.32 465  A 1 
ATOM   3645 C CA  . SER   A 1 465  ? 3.491   -11.050 23.134  1.00 84.44 465  A 1 
ATOM   3646 C C   . SER   A 1 465  ? 4.031   -9.677  22.705  1.00 85.15 465  A 1 
ATOM   3647 O O   . SER   A 1 465  ? 4.931   -9.560  21.871  1.00 82.82 465  A 1 
ATOM   3648 C CB  . SER   A 1 465  ? 3.790   -11.287 24.623  1.00 82.43 465  A 1 
ATOM   3649 O OG  . SER   A 1 465  ? 5.155   -11.063 24.909  1.00 79.99 465  A 1 
ATOM   3650 N N   . ASP   A 1 466  ? 3.545   -8.608  23.345  1.00 85.10 466  A 1 
ATOM   3651 C CA  . ASP   A 1 466  ? 4.059   -7.241  23.183  1.00 86.23 466  A 1 
ATOM   3652 C C   . ASP   A 1 466  ? 5.557   -7.087  23.521  1.00 88.03 466  A 1 
ATOM   3653 O O   . ASP   A 1 466  ? 6.209   -6.164  23.035  1.00 86.34 466  A 1 
ATOM   3654 C CB  . ASP   A 1 466  ? 3.227   -6.283  24.055  1.00 82.98 466  A 1 
ATOM   3655 C CG  . ASP   A 1 466  ? 1.951   -5.812  23.353  1.00 78.70 466  A 1 
ATOM   3656 O OD1 . ASP   A 1 466  ? 2.076   -5.282  22.227  1.00 71.50 466  A 1 
ATOM   3657 O OD2 . ASP   A 1 466  ? 0.864   -5.940  23.945  1.00 71.88 466  A 1 
ATOM   3658 N N   . LEU   A 1 467  ? 6.144   -8.010  24.294  1.00 88.59 467  A 1 
ATOM   3659 C CA  . LEU   A 1 467  ? 7.578   -7.996  24.609  1.00 89.67 467  A 1 
ATOM   3660 C C   . LEU   A 1 467  ? 8.444   -8.057  23.354  1.00 90.89 467  A 1 
ATOM   3661 O O   . LEU   A 1 467  ? 9.517   -7.455  23.318  1.00 90.01 467  A 1 
ATOM   3662 C CB  . LEU   A 1 467  ? 7.929   -9.185  25.521  1.00 88.11 467  A 1 
ATOM   3663 C CG  . LEU   A 1 467  ? 7.470   -9.031  26.979  1.00 81.99 467  A 1 
ATOM   3664 C CD1 . LEU   A 1 467  ? 7.637   -10.366 27.704  1.00 76.63 467  A 1 
ATOM   3665 C CD2 . LEU   A 1 467  ? 8.298   -7.979  27.721  1.00 76.76 467  A 1 
ATOM   3666 N N   . MET   A 1 468  ? 7.983   -8.726  22.312  1.00 91.20 468  A 1 
ATOM   3667 C CA  . MET   A 1 468  ? 8.672   -8.762  21.028  1.00 91.51 468  A 1 
ATOM   3668 C C   . MET   A 1 468  ? 8.882   -7.348  20.473  1.00 92.82 468  A 1 
ATOM   3669 O O   . MET   A 1 468  ? 10.010  -6.957  20.143  1.00 91.39 468  A 1 
ATOM   3670 C CB  . MET   A 1 468  ? 7.856   -9.655  20.087  1.00 88.37 468  A 1 
ATOM   3671 C CG  . MET   A 1 468  ? 8.425   -9.755  18.685  1.00 82.07 468  A 1 
ATOM   3672 S SD  . MET   A 1 468  ? 7.968   -8.435  17.557  1.00 78.12 468  A 1 
ATOM   3673 C CE  . MET   A 1 468  ? 7.945   -9.369  16.028  1.00 69.63 468  A 1 
ATOM   3674 N N   . LEU   A 1 469  ? 7.820   -6.556  20.415  1.00 91.00 469  A 1 
ATOM   3675 C CA  . LEU   A 1 469  ? 7.870   -5.189  19.909  1.00 91.12 469  A 1 
ATOM   3676 C C   . LEU   A 1 469  ? 8.686   -4.282  20.837  1.00 92.04 469  A 1 
ATOM   3677 O O   . LEU   A 1 469  ? 9.496   -3.486  20.358  1.00 91.82 469  A 1 
ATOM   3678 C CB  . LEU   A 1 469  ? 6.432   -4.691  19.682  1.00 89.89 469  A 1 
ATOM   3679 C CG  . LEU   A 1 469  ? 6.338   -3.308  19.011  1.00 86.62 469  A 1 
ATOM   3680 C CD1 . LEU   A 1 469  ? 7.021   -3.273  17.646  1.00 82.22 469  A 1 
ATOM   3681 C CD2 . LEU   A 1 469  ? 4.874   -2.928  18.812  1.00 82.61 469  A 1 
ATOM   3682 N N   . HIS   A 1 470  ? 8.557   -4.451  22.150  1.00 92.05 470  A 1 
ATOM   3683 C CA  . HIS   A 1 470  ? 9.377   -3.768  23.150  1.00 91.70 470  A 1 
ATOM   3684 C C   . HIS   A 1 470  ? 10.874  -4.004  22.912  1.00 92.07 470  A 1 
ATOM   3685 O O   . HIS   A 1 470  ? 11.654  -3.052  22.816  1.00 91.76 470  A 1 
ATOM   3686 C CB  . HIS   A 1 470  ? 8.950   -4.217  24.560  1.00 90.72 470  A 1 
ATOM   3687 C CG  . HIS   A 1 470  ? 9.857   -3.686  25.636  1.00 85.99 470  A 1 
ATOM   3688 N ND1 . HIS   A 1 470  ? 9.756   -2.464  26.250  1.00 77.46 470  A 1 
ATOM   3689 C CD2 . HIS   A 1 470  ? 10.991  -4.281  26.141  1.00 76.58 470  A 1 
ATOM   3690 C CE1 . HIS   A 1 470  ? 10.784  -2.327  27.101  1.00 76.27 470  A 1 
ATOM   3691 N NE2 . HIS   A 1 470  ? 11.563  -3.415  27.058  1.00 76.99 470  A 1 
ATOM   3692 N N   . HIS   A 1 471  ? 11.288  -5.258  22.740  1.00 93.21 471  A 1 
ATOM   3693 C CA  . HIS   A 1 471  ? 12.690  -5.605  22.502  1.00 93.00 471  A 1 
ATOM   3694 C C   . HIS   A 1 471  ? 13.257  -4.959  21.230  1.00 93.31 471  A 1 
ATOM   3695 O O   . HIS   A 1 471  ? 14.416  -4.529  21.221  1.00 92.75 471  A 1 
ATOM   3696 C CB  . HIS   A 1 471  ? 12.833  -7.128  22.435  1.00 93.05 471  A 1 
ATOM   3697 C CG  . HIS   A 1 471  ? 12.670  -7.822  23.765  1.00 92.64 471  A 1 
ATOM   3698 N ND1 . HIS   A 1 471  ? 13.060  -7.333  24.998  1.00 84.53 471  A 1 
ATOM   3699 C CD2 . HIS   A 1 471  ? 12.127  -9.065  23.988  1.00 84.55 471  A 1 
ATOM   3700 C CE1 . HIS   A 1 471  ? 12.740  -8.244  25.929  1.00 86.46 471  A 1 
ATOM   3701 N NE2 . HIS   A 1 471  ? 12.182  -9.320  25.356  1.00 87.42 471  A 1 
ATOM   3702 N N   . LEU   A 1 472  ? 12.463  -4.859  20.176  1.00 93.48 472  A 1 
ATOM   3703 C CA  . LEU   A 1 472  ? 12.892  -4.249  18.919  1.00 93.37 472  A 1 
ATOM   3704 C C   . LEU   A 1 472  ? 13.002  -2.728  19.011  1.00 93.55 472  A 1 
ATOM   3705 O O   . LEU   A 1 472  ? 14.013  -2.156  18.594  1.00 92.39 472  A 1 
ATOM   3706 C CB  . LEU   A 1 472  ? 11.913  -4.636  17.813  1.00 92.60 472  A 1 
ATOM   3707 C CG  . LEU   A 1 472  ? 11.955  -6.128  17.450  1.00 91.72 472  A 1 
ATOM   3708 C CD1 . LEU   A 1 472  ? 10.821  -6.385  16.473  1.00 88.91 472  A 1 
ATOM   3709 C CD2 . LEU   A 1 472  ? 13.291  -6.535  16.828  1.00 89.38 472  A 1 
ATOM   3710 N N   . LEU   A 1 473  ? 11.986  -2.067  19.550  1.00 93.02 473  A 1 
ATOM   3711 C CA  . LEU   A 1 473  ? 11.938  -0.608  19.628  1.00 91.93 473  A 1 
ATOM   3712 C C   . LEU   A 1 473  ? 12.949  -0.056  20.643  1.00 91.43 473  A 1 
ATOM   3713 O O   . LEU   A 1 473  ? 13.576  0.974   20.377  1.00 89.95 473  A 1 
ATOM   3714 C CB  . LEU   A 1 473  ? 10.500  -0.149  19.927  1.00 91.51 473  A 1 
ATOM   3715 C CG  . LEU   A 1 473  ? 9.485   -0.439  18.798  1.00 91.08 473  A 1 
ATOM   3716 C CD1 . LEU   A 1 473  ? 8.092   0.020   19.218  1.00 87.98 473  A 1 
ATOM   3717 C CD2 . LEU   A 1 473  ? 9.841   0.273   17.487  1.00 87.65 473  A 1 
ATOM   3718 N N   . SER   A 1 474  ? 13.189  -0.767  21.732  1.00 92.18 474  A 1 
ATOM   3719 C CA  . SER   A 1 474  ? 14.232  -0.421  22.706  1.00 91.22 474  A 1 
ATOM   3720 C C   . SER   A 1 474  ? 15.643  -0.778  22.224  1.00 91.37 474  A 1 
ATOM   3721 O O   . SER   A 1 474  ? 16.573  0.017   22.371  1.00 88.63 474  A 1 
ATOM   3722 C CB  . SER   A 1 474  ? 13.943  -1.096  24.056  1.00 89.80 474  A 1 
ATOM   3723 O OG  . SER   A 1 474  ? 13.910  -2.499  23.918  1.00 81.70 474  A 1 
ATOM   3724 N N   . GLY   A 1 475  ? 15.817  -1.927  21.591  1.00 92.52 475  A 1 
ATOM   3725 C CA  . GLY   A 1 475  ? 17.145  -2.465  21.284  1.00 92.78 475  A 1 
ATOM   3726 C C   . GLY   A 1 475  ? 17.765  -2.011  19.965  1.00 93.84 475  A 1 
ATOM   3727 O O   . GLY   A 1 475  ? 18.968  -1.728  19.907  1.00 91.53 475  A 1 
ATOM   3728 N N   . CYS   A 1 476  ? 16.979  -1.938  18.888  1.00 93.37 476  A 1 
ATOM   3729 C CA  . CYS   A 1 476  ? 17.476  -1.670  17.535  1.00 93.41 476  A 1 
ATOM   3730 C C   . CYS   A 1 476  ? 17.748  -0.170  17.300  1.00 93.09 476  A 1 
ATOM   3731 O O   . CYS   A 1 476  ? 16.924  0.560   16.757  1.00 91.61 476  A 1 
ATOM   3732 C CB  . CYS   A 1 476  ? 16.512  -2.265  16.498  1.00 93.60 476  A 1 
ATOM   3733 S SG  . CYS   A 1 476  ? 16.490  -4.078  16.570  1.00 92.54 476  A 1 
ATOM   3734 N N   . GLU   A 1 477  ? 18.930  0.294   17.662  1.00 92.43 477  A 1 
ATOM   3735 C CA  . GLU   A 1 477  ? 19.300  1.719   17.652  1.00 91.53 477  A 1 
ATOM   3736 C C   . GLU   A 1 477  ? 19.210  2.383   16.275  1.00 91.37 477  A 1 
ATOM   3737 O O   . GLU   A 1 477  ? 18.713  3.499   16.146  1.00 87.36 477  A 1 
ATOM   3738 C CB  . GLU   A 1 477  ? 20.729  1.860   18.187  1.00 88.74 477  A 1 
ATOM   3739 C CG  . GLU   A 1 477  ? 20.821  1.615   19.694  1.00 82.51 477  A 1 
ATOM   3740 C CD  . GLU   A 1 477  ? 22.242  1.297   20.156  1.00 80.89 477  A 1 
ATOM   3741 O OE1 . GLU   A 1 477  ? 22.348  0.576   21.175  1.00 73.57 477  A 1 
ATOM   3742 O OE2 . GLU   A 1 477  ? 23.205  1.640   19.438  1.00 76.46 477  A 1 
ATOM   3743 N N   . SER   A 1 478  ? 19.658  1.692   15.223  1.00 91.44 478  A 1 
ATOM   3744 C CA  . SER   A 1 478  ? 19.689  2.237   13.858  1.00 90.87 478  A 1 
ATOM   3745 C C   . SER   A 1 478  ? 18.385  2.056   13.070  1.00 91.48 478  A 1 
ATOM   3746 O O   . SER   A 1 478  ? 18.340  2.412   11.886  1.00 89.66 478  A 1 
ATOM   3747 C CB  . SER   A 1 478  ? 20.864  1.638   13.083  1.00 90.03 478  A 1 
ATOM   3748 O OG  . SER   A 1 478  ? 22.092  1.940   13.712  1.00 84.76 478  A 1 
ATOM   3749 N N   . LEU   A 1 479  ? 17.343  1.500   13.678  1.00 92.94 479  A 1 
ATOM   3750 C CA  . LEU   A 1 479  ? 16.109  1.120   12.998  1.00 92.84 479  A 1 
ATOM   3751 C C   . LEU   A 1 479  ? 15.410  2.345   12.398  1.00 91.90 479  A 1 
ATOM   3752 O O   . LEU   A 1 479  ? 15.123  3.322   13.088  1.00 90.28 479  A 1 
ATOM   3753 C CB  . LEU   A 1 479  ? 15.211  0.339   13.973  1.00 92.79 479  A 1 
ATOM   3754 C CG  . LEU   A 1 479  ? 14.028  -0.391  13.313  1.00 92.62 479  A 1 
ATOM   3755 C CD1 . LEU   A 1 479  ? 14.493  -1.503  12.372  1.00 88.70 479  A 1 
ATOM   3756 C CD2 . LEU   A 1 479  ? 13.163  -1.028  14.399  1.00 88.14 479  A 1 
ATOM   3757 N N   . LYS   A 1 480  ? 15.146  2.290   11.086  1.00 92.47 480  A 1 
ATOM   3758 C CA  . LYS   A 1 480  ? 14.442  3.331   10.329  1.00 90.48 480  A 1 
ATOM   3759 C C   . LYS   A 1 480  ? 13.111  2.853   9.771   1.00 90.86 480  A 1 
ATOM   3760 O O   . LYS   A 1 480  ? 12.171  3.636   9.736   1.00 88.61 480  A 1 
ATOM   3761 C CB  . LYS   A 1 480  ? 15.336  3.884   9.211   1.00 88.04 480  A 1 
ATOM   3762 C CG  . LYS   A 1 480  ? 16.594  4.627   9.702   1.00 82.74 480  A 1 
ATOM   3763 C CD  . LYS   A 1 480  ? 16.258  5.824   10.599  1.00 74.36 480  A 1 
ATOM   3764 C CE  . LYS   A 1 480  ? 17.508  6.533   11.119  1.00 68.45 480  A 1 
ATOM   3765 N NZ  . LYS   A 1 480  ? 17.158  7.517   12.185  1.00 59.53 480  A 1 
ATOM   3766 N N   . LYS   A 1 481  ? 13.033  1.606   9.347   1.00 91.80 481  A 1 
ATOM   3767 C CA  . LYS   A 1 481  ? 11.791  0.997   8.869   1.00 91.97 481  A 1 
ATOM   3768 C C   . LYS   A 1 481  ? 11.543  -0.312  9.601   1.00 92.50 481  A 1 
ATOM   3769 O O   . LYS   A 1 481  ? 12.443  -1.148  9.656   1.00 91.80 481  A 1 
ATOM   3770 C CB  . LYS   A 1 481  ? 11.839  0.758   7.359   1.00 90.36 481  A 1 
ATOM   3771 C CG  . LYS   A 1 481  ? 11.843  2.059   6.549   1.00 82.39 481  A 1 
ATOM   3772 C CD  . LYS   A 1 481  ? 11.636  1.729   5.073   1.00 80.69 481  A 1 
ATOM   3773 C CE  . LYS   A 1 481  ? 11.334  2.988   4.269   1.00 71.04 481  A 1 
ATOM   3774 N NZ  . LYS   A 1 481  ? 10.633  2.642   3.013   1.00 64.28 481  A 1 
ATOM   3775 N N   . LEU   A 1 482  ? 10.335  -0.466  10.108  1.00 93.27 482  A 1 
ATOM   3776 C CA  . LEU   A 1 482  ? 9.861   -1.703  10.705  1.00 93.38 482  A 1 
ATOM   3777 C C   . LEU   A 1 482  ? 8.563   -2.094  10.007  1.00 93.10 482  A 1 
ATOM   3778 O O   . LEU   A 1 482  ? 7.648   -1.282  9.905   1.00 91.95 482  A 1 
ATOM   3779 C CB  . LEU   A 1 482  ? 9.715   -1.492  12.218  1.00 93.32 482  A 1 
ATOM   3780 C CG  . LEU   A 1 482  ? 9.211   -2.711  13.009  1.00 92.71 482  A 1 
ATOM   3781 C CD1 . LEU   A 1 482  ? 10.125  -3.925  12.859  1.00 89.06 482  A 1 
ATOM   3782 C CD2 . LEU   A 1 482  ? 9.152   -2.356  14.495  1.00 89.55 482  A 1 
ATOM   3783 N N   . GLU   A 1 483  ? 8.520   -3.298  9.490   1.00 91.81 483  A 1 
ATOM   3784 C CA  . GLU   A 1 483  ? 7.361   -3.873  8.821   1.00 90.82 483  A 1 
ATOM   3785 C C   . GLU   A 1 483  ? 6.971   -5.137  9.576   1.00 91.45 483  A 1 
ATOM   3786 O O   . GLU   A 1 483  ? 7.764   -6.077  9.657   1.00 90.04 483  A 1 
ATOM   3787 C CB  . GLU   A 1 483  ? 7.698   -4.187  7.357   1.00 87.58 483  A 1 
ATOM   3788 C CG  . GLU   A 1 483  ? 7.921   -2.936  6.490   1.00 77.24 483  A 1 
ATOM   3789 C CD  . GLU   A 1 483  ? 8.391   -3.249  5.058   1.00 76.10 483  A 1 
ATOM   3790 O OE1 . GLU   A 1 483  ? 8.633   -2.286  4.294   1.00 68.30 483  A 1 
ATOM   3791 O OE2 . GLU   A 1 483  ? 8.613   -4.424  4.696   1.00 70.92 483  A 1 
ATOM   3792 N N   . ILE   A 1 484  ? 5.777   -5.143  10.130  1.00 90.39 484  A 1 
ATOM   3793 C CA  . ILE   A 1 484  ? 5.264   -6.260  10.915  1.00 90.18 484  A 1 
ATOM   3794 C C   . ILE   A 1 484  ? 3.919   -6.670  10.336  1.00 88.68 484  A 1 
ATOM   3795 O O   . ILE   A 1 484  ? 3.068   -5.824  10.082  1.00 86.87 484  A 1 
ATOM   3796 C CB  . ILE   A 1 484  ? 5.145   -5.890  12.409  1.00 90.46 484  A 1 
ATOM   3797 C CG1 . ILE   A 1 484  ? 6.501   -5.411  12.983  1.00 88.32 484  A 1 
ATOM   3798 C CG2 . ILE   A 1 484  ? 4.620   -7.103  13.187  1.00 87.96 484  A 1 
ATOM   3799 C CD1 . ILE   A 1 484  ? 6.448   -4.934  14.432  1.00 85.15 484  A 1 
ATOM   3800 N N   . ARG   A 1 485  ? 3.716   -7.956  10.147  1.00 84.31 485  A 1 
ATOM   3801 C CA  . ARG   A 1 485  ? 2.405   -8.493  9.798   1.00 81.72 485  A 1 
ATOM   3802 C C   . ARG   A 1 485  ? 2.119   -9.753  10.597  1.00 81.44 485  A 1 
ATOM   3803 O O   . ARG   A 1 485  ? 3.048   -10.482 10.946  1.00 78.47 485  A 1 
ATOM   3804 C CB  . ARG   A 1 485  ? 2.289   -8.709  8.285   1.00 78.20 485  A 1 
ATOM   3805 C CG  . ARG   A 1 485  ? 3.226   -9.799  7.764   1.00 70.25 485  A 1 
ATOM   3806 C CD  . ARG   A 1 485  ? 3.014   -10.022 6.272   1.00 67.06 485  A 1 
ATOM   3807 N NE  . ARG   A 1 485  ? 3.786   -11.182 5.809   1.00 61.29 485  A 1 
ATOM   3808 C CZ  . ARG   A 1 485  ? 3.796   -11.666 4.581   1.00 55.72 485  A 1 
ATOM   3809 N NH1 . ARG   A 1 485  ? 3.139   -11.098 3.614   1.00 53.00 485  A 1 
ATOM   3810 N NH2 . ARG   A 1 485  ? 4.459   -12.744 4.313   1.00 49.87 485  A 1 
ATOM   3811 N N   . ASP   A 1 486  ? 0.844   -9.987  10.842  1.00 80.15 486  A 1 
ATOM   3812 C CA  . ASP   A 1 486  ? 0.348   -11.251 11.371  1.00 79.52 486  A 1 
ATOM   3813 C C   . ASP   A 1 486  ? 1.077   -11.684 12.659  1.00 81.05 486  A 1 
ATOM   3814 O O   . ASP   A 1 486  ? 1.542   -12.810 12.788  1.00 79.61 486  A 1 
ATOM   3815 C CB  . ASP   A 1 486  ? 0.368   -12.303 10.251  1.00 77.47 486  A 1 
ATOM   3816 C CG  . ASP   A 1 486  ? -0.385  -11.843 8.992   1.00 73.04 486  A 1 
ATOM   3817 O OD1 . ASP   A 1 486  ? -1.633  -11.868 9.012   1.00 68.68 486  A 1 
ATOM   3818 O OD2 . ASP   A 1 486  ? 0.282   -11.453 8.013   1.00 67.50 486  A 1 
ATOM   3819 N N   . CYS   A 1 487  ? 1.209   -10.753 13.610  1.00 82.37 487  A 1 
ATOM   3820 C CA  . CYS   A 1 487  ? 1.859   -10.988 14.895  1.00 82.97 487  A 1 
ATOM   3821 C C   . CYS   A 1 487  ? 0.893   -10.696 16.062  1.00 81.32 487  A 1 
ATOM   3822 O O   . CYS   A 1 487  ? 0.054   -9.800  15.953  1.00 79.31 487  A 1 
ATOM   3823 C CB  . CYS   A 1 487  ? 3.136   -10.149 14.987  1.00 84.21 487  A 1 
ATOM   3824 S SG  . CYS   A 1 487  ? 4.399   -10.706 13.794  1.00 84.50 487  A 1 
ATOM   3825 N N   . PRO   A 1 488  ? 1.012   -11.415 17.194  1.00 82.07 488  A 1 
ATOM   3826 C CA  . PRO   A 1 488  ? 0.002   -11.391 18.256  1.00 79.18 488  A 1 
ATOM   3827 C C   . PRO   A 1 488  ? 0.212   -10.283 19.303  1.00 79.06 488  A 1 
ATOM   3828 O O   . PRO   A 1 488  ? 0.064   -10.531 20.500  1.00 75.08 488  A 1 
ATOM   3829 C CB  . PRO   A 1 488  ? 0.065   -12.809 18.844  1.00 76.26 488  A 1 
ATOM   3830 C CG  . PRO   A 1 488  ? 1.555   -13.120 18.781  1.00 74.31 488  A 1 
ATOM   3831 C CD  . PRO   A 1 488  ? 1.965   -12.486 17.448  1.00 76.94 488  A 1 
ATOM   3832 N N   . PHE   A 1 489  ? 0.587   -9.075  18.861  1.00 80.73 489  A 1 
ATOM   3833 C CA  . PHE   A 1 489  ? 0.874   -7.942  19.743  1.00 78.97 489  A 1 
ATOM   3834 C C   . PHE   A 1 489  ? 0.439   -6.621  19.106  1.00 79.75 489  A 1 
ATOM   3835 O O   . PHE   A 1 489  ? 0.190   -6.561  17.900  1.00 74.86 489  A 1 
ATOM   3836 C CB  . PHE   A 1 489  ? 2.367   -7.924  20.093  1.00 73.83 489  A 1 
ATOM   3837 C CG  . PHE   A 1 489  ? 3.287   -8.014  18.900  1.00 72.64 489  A 1 
ATOM   3838 C CD1 . PHE   A 1 489  ? 3.877   -9.247  18.570  1.00 65.34 489  A 1 
ATOM   3839 C CD2 . PHE   A 1 489  ? 3.533   -6.895  18.096  1.00 66.71 489  A 1 
ATOM   3840 C CE1 . PHE   A 1 489  ? 4.691   -9.356  17.437  1.00 61.70 489  A 1 
ATOM   3841 C CE2 . PHE   A 1 489  ? 4.339   -7.001  16.955  1.00 61.22 489  A 1 
ATOM   3842 C CZ  . PHE   A 1 489  ? 4.910   -8.239  16.625  1.00 61.37 489  A 1 
ATOM   3843 N N   . GLY   A 1 490  ? 0.381   -5.550  19.905  1.00 79.87 490  A 1 
ATOM   3844 C CA  . GLY   A 1 490  ? -0.064  -4.258  19.412  1.00 79.78 490  A 1 
ATOM   3845 C C   . GLY   A 1 490  ? 0.106   -3.108  20.392  1.00 82.92 490  A 1 
ATOM   3846 O O   . GLY   A 1 490  ? 1.158   -2.469  20.413  1.00 79.42 490  A 1 
ATOM   3847 N N   . ASP   A 1 491  ? -0.923  -2.821  21.164  1.00 85.29 491  A 1 
ATOM   3848 C CA  . ASP   A 1 491  ? -1.112  -1.536  21.838  1.00 86.29 491  A 1 
ATOM   3849 C C   . ASP   A 1 491  ? -0.013  -1.164  22.837  1.00 87.15 491  A 1 
ATOM   3850 O O   . ASP   A 1 491  ? 0.520   -0.051  22.787  1.00 86.11 491  A 1 
ATOM   3851 C CB  . ASP   A 1 491  ? -2.479  -1.541  22.553  1.00 84.44 491  A 1 
ATOM   3852 C CG  . ASP   A 1 491  ? -3.678  -1.574  21.601  1.00 84.82 491  A 1 
ATOM   3853 O OD1 . ASP   A 1 491  ? -3.488  -1.435  20.374  1.00 79.63 491  A 1 
ATOM   3854 O OD2 . ASP   A 1 491  ? -4.820  -1.699  22.087  1.00 80.61 491  A 1 
ATOM   3855 N N   . THR   A 1 492  ? 0.334   -2.068  23.742  1.00 85.76 492  A 1 
ATOM   3856 C CA  . THR   A 1 492  ? 1.127   -1.747  24.935  1.00 84.84 492  A 1 
ATOM   3857 C C   . THR   A 1 492  ? 2.518   -1.245  24.569  1.00 85.52 492  A 1 
ATOM   3858 O O   . THR   A 1 492  ? 2.867   -0.097  24.854  1.00 83.88 492  A 1 
ATOM   3859 C CB  . THR   A 1 492  ? 1.222   -2.960  25.875  1.00 82.34 492  A 1 
ATOM   3860 O OG1 . THR   A 1 492  ? -0.035  -3.574  26.008  1.00 75.28 492  A 1 
ATOM   3861 C CG2 . THR   A 1 492  ? 1.691   -2.557  27.268  1.00 73.26 492  A 1 
ATOM   3862 N N   . ALA   A 1 493  ? 3.297   -2.055  23.871  1.00 86.54 493  A 1 
ATOM   3863 C CA  . ALA   A 1 493  ? 4.656   -1.683  23.476  1.00 86.36 493  A 1 
ATOM   3864 C C   . ALA   A 1 493  ? 4.680   -0.543  22.444  1.00 87.73 493  A 1 
ATOM   3865 O O   . ALA   A 1 493  ? 5.608   0.272   22.429  1.00 86.60 493  A 1 
ATOM   3866 C CB  . ALA   A 1 493  ? 5.358   -2.926  22.939  1.00 84.29 493  A 1 
ATOM   3867 N N   . LEU   A 1 494  ? 3.661   -0.445  21.589  1.00 87.12 494  A 1 
ATOM   3868 C CA  . LEU   A 1 494  ? 3.531   0.642   20.619  1.00 87.13 494  A 1 
ATOM   3869 C C   . LEU   A 1 494  ? 3.384   2.001   21.321  1.00 87.59 494  A 1 
ATOM   3870 O O   . LEU   A 1 494  ? 4.071   2.960   20.961  1.00 86.81 494  A 1 
ATOM   3871 C CB  . LEU   A 1 494  ? 2.333   0.345   19.699  1.00 86.25 494  A 1 
ATOM   3872 C CG  . LEU   A 1 494  ? 2.205   1.318   18.513  1.00 82.84 494  A 1 
ATOM   3873 C CD1 . LEU   A 1 494  ? 3.297   1.070   17.481  1.00 77.95 494  A 1 
ATOM   3874 C CD2 . LEU   A 1 494  ? 0.849   1.141   17.833  1.00 78.16 494  A 1 
ATOM   3875 N N   . LEU   A 1 495  ? 2.528   2.080   22.334  1.00 87.29 495  A 1 
ATOM   3876 C CA  . LEU   A 1 495  ? 2.282   3.303   23.103  1.00 86.39 495  A 1 
ATOM   3877 C C   . LEU   A 1 495  ? 3.449   3.653   24.038  1.00 85.80 495  A 1 
ATOM   3878 O O   . LEU   A 1 495  ? 3.785   4.835   24.185  1.00 84.12 495  A 1 
ATOM   3879 C CB  . LEU   A 1 495  ? 0.977   3.139   23.898  1.00 85.40 495  A 1 
ATOM   3880 C CG  . LEU   A 1 495  ? -0.300  3.096   23.034  1.00 83.37 495  A 1 
ATOM   3881 C CD1 . LEU   A 1 495  ? -1.493  2.731   23.911  1.00 79.04 495  A 1 
ATOM   3882 C CD2 . LEU   A 1 495  ? -0.577  4.447   22.365  1.00 78.84 495  A 1 
ATOM   3883 N N   . GLU   A 1 496  ? 4.077   2.652   24.632  1.00 87.20 496  A 1 
ATOM   3884 C CA  . GLU   A 1 496  ? 5.239   2.832   25.505  1.00 86.54 496  A 1 
ATOM   3885 C C   . GLU   A 1 496  ? 6.437   3.396   24.732  1.00 86.44 496  A 1 
ATOM   3886 O O   . GLU   A 1 496  ? 7.087   4.351   25.162  1.00 84.61 496  A 1 
ATOM   3887 C CB  . GLU   A 1 496  ? 5.569   1.483   26.162  1.00 85.11 496  A 1 
ATOM   3888 C CG  . GLU   A 1 496  ? 6.628   1.629   27.262  1.00 76.14 496  A 1 
ATOM   3889 C CD  . GLU   A 1 496  ? 6.973   0.300   27.956  1.00 71.25 496  A 1 
ATOM   3890 O OE1 . GLU   A 1 496  ? 7.661   0.375   28.997  1.00 62.23 496  A 1 
ATOM   3891 O OE2 . GLU   A 1 496  ? 6.595   -0.771  27.433  1.00 63.83 496  A 1 
ATOM   3892 N N   . HIS   A 1 497  ? 6.676   2.887   23.529  1.00 87.17 497  A 1 
ATOM   3893 C CA  . HIS   A 1 497  ? 7.789   3.282   22.668  1.00 86.81 497  A 1 
ATOM   3894 C C   . HIS   A 1 497  ? 7.423   4.320   21.598  1.00 86.90 497  A 1 
ATOM   3895 O O   . HIS   A 1 497  ? 8.165   4.482   20.622  1.00 85.75 497  A 1 
ATOM   3896 C CB  . HIS   A 1 497  ? 8.459   2.031   22.098  1.00 87.47 497  A 1 
ATOM   3897 C CG  . HIS   A 1 497  ? 9.165   1.240   23.157  1.00 88.13 497  A 1 
ATOM   3898 N ND1 . HIS   A 1 497  ? 10.334  1.623   23.800  1.00 78.82 497  A 1 
ATOM   3899 C CD2 . HIS   A 1 497  ? 8.741   0.063   23.713  1.00 79.22 497  A 1 
ATOM   3900 C CE1 . HIS   A 1 497  ? 10.594  0.694   24.728  1.00 81.34 497  A 1 
ATOM   3901 N NE2 . HIS   A 1 497  ? 9.658   -0.268  24.700  1.00 82.99 497  A 1 
ATOM   3902 N N   . ALA   A 1 498  ? 6.335   5.071   21.781  1.00 85.07 498  A 1 
ATOM   3903 C CA  . ALA   A 1 498  ? 5.867   6.073   20.821  1.00 83.26 498  A 1 
ATOM   3904 C C   . ALA   A 1 498  ? 6.970   7.066   20.396  1.00 83.99 498  A 1 
ATOM   3905 O O   . ALA   A 1 498  ? 7.149   7.344   19.206  1.00 82.73 498  A 1 
ATOM   3906 C CB  . ALA   A 1 498  ? 4.666   6.788   21.452  1.00 81.55 498  A 1 
ATOM   3907 N N   . ALA   A 1 499  ? 7.797   7.535   21.345  1.00 82.09 499  A 1 
ATOM   3908 C CA  . ALA   A 1 499  ? 8.910   8.448   21.063  1.00 80.88 499  A 1 
ATOM   3909 C C   . ALA   A 1 499  ? 9.959   7.857   20.096  1.00 81.79 499  A 1 
ATOM   3910 O O   . ALA   A 1 499  ? 10.551  8.576   19.285  1.00 80.02 499  A 1 
ATOM   3911 C CB  . ALA   A 1 499  ? 9.553   8.838   22.394  1.00 78.16 499  A 1 
ATOM   3912 N N   . LYS   A 1 500  ? 10.170  6.546   20.128  1.00 84.48 500  A 1 
ATOM   3913 C CA  . LYS   A 1 500  ? 11.078  5.868   19.194  1.00 85.99 500  A 1 
ATOM   3914 C C   . LYS   A 1 500  ? 10.586  5.997   17.755  1.00 86.93 500  A 1 
ATOM   3915 O O   . LYS   A 1 500  ? 11.408  6.170   16.856  1.00 85.35 500  A 1 
ATOM   3916 C CB  . LYS   A 1 500  ? 11.241  4.398   19.614  1.00 84.56 500  A 1 
ATOM   3917 C CG  . LYS   A 1 500  ? 12.162  3.571   18.707  1.00 83.06 500  A 1 
ATOM   3918 C CD  . LYS   A 1 500  ? 13.623  4.012   18.776  1.00 79.53 500  A 1 
ATOM   3919 C CE  . LYS   A 1 500  ? 14.463  3.043   17.944  1.00 75.81 500  A 1 
ATOM   3920 N NZ  . LYS   A 1 500  ? 15.905  3.108   18.293  1.00 69.22 500  A 1 
ATOM   3921 N N   . LEU   A 1 501  ? 9.276   5.970   17.536  1.00 86.09 501  A 1 
ATOM   3922 C CA  . LEU   A 1 501  ? 8.665   6.038   16.206  1.00 85.42 501  A 1 
ATOM   3923 C C   . LEU   A 1 501  ? 8.983   7.359   15.494  1.00 84.91 501  A 1 
ATOM   3924 O O   . LEU   A 1 501  ? 9.257   7.360   14.293  1.00 83.31 501  A 1 
ATOM   3925 C CB  . LEU   A 1 501  ? 7.145   5.818   16.312  1.00 85.44 501  A 1 
ATOM   3926 C CG  . LEU   A 1 501  ? 6.717   4.494   16.972  1.00 85.07 501  A 1 
ATOM   3927 C CD1 . LEU   A 1 501  ? 5.195   4.438   17.071  1.00 80.86 501  A 1 
ATOM   3928 C CD2 . LEU   A 1 501  ? 7.191   3.281   16.171  1.00 81.25 501  A 1 
ATOM   3929 N N   . GLU   A 1 502  ? 9.093   8.470   16.224  1.00 81.57 502  A 1 
ATOM   3930 C CA  . GLU   A 1 502  ? 9.509   9.761   15.651  1.00 79.39 502  A 1 
ATOM   3931 C C   . GLU   A 1 502  ? 10.946  9.756   15.105  1.00 79.84 502  A 1 
ATOM   3932 O O   . GLU   A 1 502  ? 11.302  10.552  14.231  1.00 77.14 502  A 1 
ATOM   3933 C CB  . GLU   A 1 502  ? 9.421   10.880  16.692  1.00 75.86 502  A 1 
ATOM   3934 C CG  . GLU   A 1 502  ? 8.011   11.185  17.199  1.00 69.70 502  A 1 
ATOM   3935 C CD  . GLU   A 1 502  ? 7.954   12.559  17.880  1.00 65.30 502  A 1 
ATOM   3936 O OE1 . GLU   A 1 502  ? 6.854   13.149  17.900  1.00 59.62 502  A 1 
ATOM   3937 O OE2 . GLU   A 1 502  ? 9.020   13.069  18.306  1.00 60.52 502  A 1 
ATOM   3938 N N   . THR   A 1 503  ? 11.797  8.872   15.601  1.00 81.53 503  A 1 
ATOM   3939 C CA  . THR   A 1 503  ? 13.180  8.727   15.116  1.00 80.08 503  A 1 
ATOM   3940 C C   . THR   A 1 503  ? 13.284  7.835   13.881  1.00 80.95 503  A 1 
ATOM   3941 O O   . THR   A 1 503  ? 14.334  7.788   13.223  1.00 78.85 503  A 1 
ATOM   3942 C CB  . THR   A 1 503  ? 14.125  8.218   16.215  1.00 78.27 503  A 1 
ATOM   3943 O OG1 . THR   A 1 503  ? 13.990  6.832   16.430  1.00 73.97 503  A 1 
ATOM   3944 C CG2 . THR   A 1 503  ? 13.960  8.943   17.549  1.00 72.55 503  A 1 
ATOM   3945 N N   . MET   A 1 504  ? 12.207  7.129   13.562  1.00 85.25 504  A 1 
ATOM   3946 C CA  . MET   A 1 504  ? 12.107  6.194   12.450  1.00 85.54 504  A 1 
ATOM   3947 C C   . MET   A 1 504  ? 11.546  6.873   11.197  1.00 84.38 504  A 1 
ATOM   3948 O O   . MET   A 1 504  ? 11.045  7.993   11.239  1.00 80.67 504  A 1 
ATOM   3949 C CB  . MET   A 1 504  ? 11.277  4.976   12.887  1.00 86.10 504  A 1 
ATOM   3950 C CG  . MET   A 1 504  ? 11.993  4.181   13.990  1.00 85.54 504  A 1 
ATOM   3951 S SD  . MET   A 1 504  ? 11.063  2.804   14.710  1.00 84.30 504  A 1 
ATOM   3952 C CE  . MET   A 1 504  ? 10.706  1.800   13.257  1.00 76.84 504  A 1 
ATOM   3953 N N   . ARG   A 1 505  ? 11.668  6.203   10.057  1.00 85.09 505  A 1 
ATOM   3954 C CA  . ARG   A 1 505  ? 10.982  6.648   8.835   1.00 83.65 505  A 1 
ATOM   3955 C C   . ARG   A 1 505  ? 9.536   6.185   8.816   1.00 85.01 505  A 1 
ATOM   3956 O O   . ARG   A 1 505  ? 8.682   6.960   8.432   1.00 82.24 505  A 1 
ATOM   3957 C CB  . ARG   A 1 505  ? 11.703  6.168   7.570   1.00 80.51 505  A 1 
ATOM   3958 C CG  . ARG   A 1 505  ? 12.981  6.962   7.285   1.00 74.37 505  A 1 
ATOM   3959 C CD  . ARG   A 1 505  ? 13.549  6.542   5.927   1.00 70.31 505  A 1 
ATOM   3960 N NE  . ARG   A 1 505  ? 14.741  7.324   5.558   1.00 62.98 505  A 1 
ATOM   3961 C CZ  . ARG   A 1 505  ? 15.426  7.218   4.430   1.00 57.45 505  A 1 
ATOM   3962 N NH1 . ARG   A 1 505  ? 15.106  6.353   3.505   1.00 53.00 505  A 1 
ATOM   3963 N NH2 . ARG   A 1 505  ? 16.454  7.985   4.212   1.00 50.60 505  A 1 
ATOM   3964 N N   . SER   A 1 506  ? 9.311   4.942   9.162   1.00 85.58 506  A 1 
ATOM   3965 C CA  . SER   A 1 506  ? 7.975   4.351   9.151   1.00 87.13 506  A 1 
ATOM   3966 C C   . SER   A 1 506  ? 7.907   3.065   9.968   1.00 89.00 506  A 1 
ATOM   3967 O O   . SER   A 1 506  ? 8.871   2.286   9.976   1.00 88.85 506  A 1 
ATOM   3968 C CB  . SER   A 1 506  ? 7.538   4.033   7.707   1.00 84.89 506  A 1 
ATOM   3969 O OG  . SER   A 1 506  ? 8.437   3.128   7.082   1.00 79.45 506  A 1 
ATOM   3970 N N   . LEU   A 1 507  ? 6.736   2.820   10.520  1.00 89.10 507  A 1 
ATOM   3971 C CA  . LEU   A 1 507  ? 6.276   1.530   11.015  1.00 89.37 507  A 1 
ATOM   3972 C C   . LEU   A 1 507  ? 5.038   1.127   10.212  1.00 89.31 507  A 1 
ATOM   3973 O O   . LEU   A 1 507  ? 4.121   1.929   10.062  1.00 88.24 507  A 1 
ATOM   3974 C CB  . LEU   A 1 507  ? 5.989   1.656   12.521  1.00 88.82 507  A 1 
ATOM   3975 C CG  . LEU   A 1 507  ? 5.228   0.470   13.147  1.00 86.50 507  A 1 
ATOM   3976 C CD1 . LEU   A 1 507  ? 6.026   -0.829  13.090  1.00 78.95 507  A 1 
ATOM   3977 C CD2 . LEU   A 1 507  ? 4.941   0.750   14.616  1.00 80.37 507  A 1 
ATOM   3978 N N   . TRP   A 1 508  ? 5.024   -0.083  9.717   1.00 88.76 508  A 1 
ATOM   3979 C CA  . TRP   A 1 508  ? 3.826   -0.714  9.156   1.00 87.55 508  A 1 
ATOM   3980 C C   . TRP   A 1 508  ? 3.457   -1.915  10.016  1.00 87.89 508  A 1 
ATOM   3981 O O   . TRP   A 1 508  ? 4.326   -2.743  10.300  1.00 86.67 508  A 1 
ATOM   3982 C CB  . TRP   A 1 508  ? 4.078   -1.127  7.710   1.00 84.54 508  A 1 
ATOM   3983 C CG  . TRP   A 1 508  ? 2.924   -1.836  7.067   1.00 78.60 508  A 1 
ATOM   3984 C CD1 . TRP   A 1 508  ? 2.614   -3.142  7.221   1.00 68.48 508  A 1 
ATOM   3985 C CD2 . TRP   A 1 508  ? 1.885   -1.276  6.209   1.00 73.62 508  A 1 
ATOM   3986 N NE1 . TRP   A 1 508  ? 1.457   -3.437  6.505   1.00 64.61 508  A 1 
ATOM   3987 C CE2 . TRP   A 1 508  ? 0.984   -2.320  5.867   1.00 68.20 508  A 1 
ATOM   3988 C CE3 . TRP   A 1 508  ? 1.631   0.008   5.692   1.00 66.58 508  A 1 
ATOM   3989 C CZ2 . TRP   A 1 508  ? -0.134  -2.108  5.032   1.00 65.46 508  A 1 
ATOM   3990 C CZ3 . TRP   A 1 508  ? 0.521   0.230   4.860   1.00 57.77 508  A 1 
ATOM   3991 C CH2 . TRP   A 1 508  ? -0.353  -0.819  4.535   1.00 58.83 508  A 1 
ATOM   3992 N N   . MET   A 1 509  ? 2.196   -2.021  10.381  1.00 88.58 509  A 1 
ATOM   3993 C CA  . MET   A 1 509  ? 1.651   -3.223  11.010  1.00 88.44 509  A 1 
ATOM   3994 C C   . MET   A 1 509  ? 0.368   -3.637  10.291  1.00 87.10 509  A 1 
ATOM   3995 O O   . MET   A 1 509  ? -0.487  -2.795  10.030  1.00 85.04 509  A 1 
ATOM   3996 C CB  . MET   A 1 509  ? 1.403   -3.008  12.512  1.00 88.45 509  A 1 
ATOM   3997 C CG  . MET   A 1 509  ? 2.666   -2.615  13.284  1.00 86.59 509  A 1 
ATOM   3998 S SD  . MET   A 1 509  ? 2.451   -2.271  15.053  1.00 84.30 509  A 1 
ATOM   3999 C CE  . MET   A 1 509  ? 2.027   -3.905  15.683  1.00 75.19 509  A 1 
ATOM   4000 N N   . SER   A 1 510  ? 0.239   -4.914  9.971   1.00 83.79 510  A 1 
ATOM   4001 C CA  . SER   A 1 510  ? -0.991  -5.473  9.404   1.00 81.03 510  A 1 
ATOM   4002 C C   . SER   A 1 510  ? -1.373  -6.778  10.089  1.00 79.93 510  A 1 
ATOM   4003 O O   . SER   A 1 510  ? -0.494  -7.556  10.463  1.00 77.21 510  A 1 
ATOM   4004 C CB  . SER   A 1 510  ? -0.881  -5.670  7.889   1.00 78.45 510  A 1 
ATOM   4005 O OG  . SER   A 1 510  ? 0.072   -6.655  7.542   1.00 69.67 510  A 1 
ATOM   4006 N N   . SER   A 1 511  ? -2.672  -7.013  10.239  1.00 79.19 511  A 1 
ATOM   4007 C CA  . SER   A 1 511  ? -3.225  -8.214  10.893  1.00 79.02 511  A 1 
ATOM   4008 C C   . SER   A 1 511  ? -2.603  -8.499  12.271  1.00 80.40 511  A 1 
ATOM   4009 O O   . SER   A 1 511  ? -2.391  -9.646  12.663  1.00 77.34 511  A 1 
ATOM   4010 C CB  . SER   A 1 511  ? -3.167  -9.422  9.950   1.00 75.77 511  A 1 
ATOM   4011 O OG  . SER   A 1 511  ? -3.774  -9.134  8.704   1.00 68.69 511  A 1 
ATOM   4012 N N   . CYS   A 1 512  ? -2.286  -7.424  13.003  1.00 80.42 512  A 1 
ATOM   4013 C CA  . CYS   A 1 512  ? -1.798  -7.462  14.379  1.00 80.72 512  A 1 
ATOM   4014 C C   . CYS   A 1 512  ? -2.940  -7.123  15.358  1.00 79.47 512  A 1 
ATOM   4015 O O   . CYS   A 1 512  ? -4.080  -6.904  14.950  1.00 77.03 512  A 1 
ATOM   4016 C CB  . CYS   A 1 512  ? -0.592  -6.513  14.506  1.00 81.25 512  A 1 
ATOM   4017 S SG  . CYS   A 1 512  ? 0.805   -7.105  13.491  1.00 81.32 512  A 1 
ATOM   4018 N N   . PHE   A 1 513  ? -2.643  -7.057  16.657  1.00 81.69 513  A 1 
ATOM   4019 C CA  . PHE   A 1 513  ? -3.630  -6.695  17.680  1.00 81.68 513  A 1 
ATOM   4020 C C   . PHE   A 1 513  ? -3.510  -5.231  18.123  1.00 83.00 513  A 1 
ATOM   4021 O O   . PHE   A 1 513  ? -3.458  -4.934  19.308  1.00 80.64 513  A 1 
ATOM   4022 C CB  . PHE   A 1 513  ? -3.578  -7.688  18.845  1.00 77.24 513  A 1 
ATOM   4023 C CG  . PHE   A 1 513  ? -3.893  -9.114  18.461  1.00 73.56 513  A 1 
ATOM   4024 C CD1 . PHE   A 1 513  ? -5.172  -9.453  18.000  1.00 67.33 513  A 1 
ATOM   4025 C CD2 . PHE   A 1 513  ? -2.912  -10.110 18.587  1.00 65.91 513  A 1 
ATOM   4026 C CE1 . PHE   A 1 513  ? -5.467  -10.788 17.666  1.00 60.30 513  A 1 
ATOM   4027 C CE2 . PHE   A 1 513  ? -3.203  -11.443 18.264  1.00 61.53 513  A 1 
ATOM   4028 C CZ  . PHE   A 1 513  ? -4.483  -11.785 17.803  1.00 60.69 513  A 1 
ATOM   4029 N N   . VAL   A 1 514  ? -3.453  -4.313  17.160  1.00 84.97 514  A 1 
ATOM   4030 C CA  . VAL   A 1 514  ? -3.499  -2.877  17.452  1.00 85.99 514  A 1 
ATOM   4031 C C   . VAL   A 1 514  ? -4.960  -2.446  17.493  1.00 85.86 514  A 1 
ATOM   4032 O O   . VAL   A 1 514  ? -5.696  -2.707  16.543  1.00 85.00 514  A 1 
ATOM   4033 C CB  . VAL   A 1 514  ? -2.703  -2.055  16.430  1.00 86.15 514  A 1 
ATOM   4034 C CG1 . VAL   A 1 514  ? -2.662  -0.579  16.826  1.00 80.25 514  A 1 
ATOM   4035 C CG2 . VAL   A 1 514  ? -1.253  -2.536  16.327  1.00 81.30 514  A 1 
ATOM   4036 N N   . SER   A 1 515  ? -5.382  -1.798  18.576  1.00 84.52 515  A 1 
ATOM   4037 C CA  . SER   A 1 515  ? -6.737  -1.268  18.690  1.00 84.62 515  A 1 
ATOM   4038 C C   . SER   A 1 515  ? -6.860  0.118   18.061  1.00 84.67 515  A 1 
ATOM   4039 O O   . SER   A 1 515  ? -5.893  0.876   17.933  1.00 83.93 515  A 1 
ATOM   4040 C CB  . SER   A 1 515  ? -7.207  -1.263  20.149  1.00 83.83 515  A 1 
ATOM   4041 O OG  . SER   A 1 515  ? -6.556  -0.252  20.887  1.00 81.08 515  A 1 
ATOM   4042 N N   . PHE   A 1 516  ? -8.082  0.478   17.687  1.00 81.85 516  A 1 
ATOM   4043 C CA  . PHE   A 1 516  ? -8.364  1.814   17.173  1.00 80.59 516  A 1 
ATOM   4044 C C   . PHE   A 1 516  ? -8.132  2.898   18.236  1.00 81.54 516  A 1 
ATOM   4045 O O   . PHE   A 1 516  ? -7.590  3.960   17.924  1.00 80.53 516  A 1 
ATOM   4046 C CB  . PHE   A 1 516  ? -9.793  1.841   16.640  1.00 77.53 516  A 1 
ATOM   4047 C CG  . PHE   A 1 516  ? -10.155 3.140   15.959  1.00 75.07 516  A 1 
ATOM   4048 C CD1 . PHE   A 1 516  ? -11.215 3.921   16.444  1.00 69.47 516  A 1 
ATOM   4049 C CD2 . PHE   A 1 516  ? -9.429  3.572   14.834  1.00 67.57 516  A 1 
ATOM   4050 C CE1 . PHE   A 1 516  ? -11.557 5.121   15.802  1.00 66.17 516  A 1 
ATOM   4051 C CE2 . PHE   A 1 516  ? -9.764  4.775   14.195  1.00 65.20 516  A 1 
ATOM   4052 C CZ  . PHE   A 1 516  ? -10.831 5.548   14.680  1.00 67.59 516  A 1 
ATOM   4053 N N   . GLY   A 1 517  ? -8.448  2.603   19.488  1.00 81.30 517  A 1 
ATOM   4054 C CA  . GLY   A 1 517  ? -8.167  3.481   20.625  1.00 81.42 517  A 1 
ATOM   4055 C C   . GLY   A 1 517  ? -6.678  3.773   20.788  1.00 83.02 517  A 1 
ATOM   4056 O O   . GLY   A 1 517  ? -6.281  4.934   20.908  1.00 82.08 517  A 1 
ATOM   4057 N N   . ALA   A 1 518  ? -5.829  2.760   20.669  1.00 84.72 518  A 1 
ATOM   4058 C CA  . ALA   A 1 518  ? -4.379  2.943   20.700  1.00 84.98 518  A 1 
ATOM   4059 C C   . ALA   A 1 518  ? -3.876  3.824   19.544  1.00 85.03 518  A 1 
ATOM   4060 O O   . ALA   A 1 518  ? -3.003  4.671   19.749  1.00 84.23 518  A 1 
ATOM   4061 C CB  . ALA   A 1 518  ? -3.700  1.579   20.681  1.00 84.96 518  A 1 
ATOM   4062 N N   . CYS   A 1 519  ? -4.460  3.696   18.350  1.00 84.11 519  A 1 
ATOM   4063 C CA  . CYS   A 1 519  ? -4.132  4.554   17.211  1.00 82.35 519  A 1 
ATOM   4064 C C   . CYS   A 1 519  ? -4.477  6.025   17.481  1.00 80.58 519  A 1 
ATOM   4065 O O   . CYS   A 1 519  ? -3.651  6.904   17.224  1.00 79.87 519  A 1 
ATOM   4066 C CB  . CYS   A 1 519  ? -4.859  4.061   15.954  1.00 82.63 519  A 1 
ATOM   4067 S SG  . CYS   A 1 519  ? -4.329  2.378   15.538  1.00 81.04 519  A 1 
ATOM   4068 N N   . LYS   A 1 520  ? -5.653  6.299   18.038  1.00 78.63 520  A 1 
ATOM   4069 C CA  . LYS   A 1 520  ? -6.053  7.656   18.448  1.00 75.44 520  A 1 
ATOM   4070 C C   . LYS   A 1 520  ? -5.113  8.214   19.513  1.00 75.32 520  A 1 
ATOM   4071 O O   . LYS   A 1 520  ? -4.625  9.334   19.372  1.00 74.78 520  A 1 
ATOM   4072 C CB  . LYS   A 1 520  ? -7.482  7.657   18.996  1.00 72.69 520  A 1 
ATOM   4073 C CG  . LYS   A 1 520  ? -8.573  7.495   17.928  1.00 67.14 520  A 1 
ATOM   4074 C CD  . LYS   A 1 520  ? -9.918  7.500   18.655  1.00 63.10 520  A 1 
ATOM   4075 C CE  . LYS   A 1 520  ? -11.127 7.367   17.741  1.00 56.13 520  A 1 
ATOM   4076 N NZ  . LYS   A 1 520  ? -12.347 7.188   18.566  1.00 50.46 520  A 1 
ATOM   4077 N N   . LEU   A 1 521  ? -4.823  7.422   20.537  1.00 78.80 521  A 1 
ATOM   4078 C CA  . LEU   A 1 521  ? -3.938  7.819   21.628  1.00 78.07 521  A 1 
ATOM   4079 C C   . LEU   A 1 521  ? -2.530  8.139   21.114  1.00 77.77 521  A 1 
ATOM   4080 O O   . LEU   A 1 521  ? -1.942  9.151   21.487  1.00 76.28 521  A 1 
ATOM   4081 C CB  . LEU   A 1 521  ? -3.899  6.698   22.683  1.00 77.05 521  A 1 
ATOM   4082 C CG  . LEU   A 1 521  ? -3.785  7.266   24.113  1.00 70.79 521  A 1 
ATOM   4083 C CD1 . LEU   A 1 521  ? -5.169  7.403   24.735  1.00 64.73 521  A 1 
ATOM   4084 C CD2 . LEU   A 1 521  ? -2.948  6.358   25.002  1.00 65.41 521  A 1 
ATOM   4085 N N   . LEU   A 1 522  ? -2.008  7.315   20.212  1.00 80.10 522  A 1 
ATOM   4086 C CA  . LEU   A 1 522  ? -0.707  7.534   19.586  1.00 79.74 522  A 1 
ATOM   4087 C C   . LEU   A 1 522  ? -0.685  8.823   18.750  1.00 77.71 522  A 1 
ATOM   4088 O O   . LEU   A 1 522  ? 0.270   9.594   18.854  1.00 76.41 522  A 1 
ATOM   4089 C CB  . LEU   A 1 522  ? -0.352  6.306   18.738  1.00 81.73 522  A 1 
ATOM   4090 C CG  . LEU   A 1 522  ? 1.059   6.370   18.130  1.00 80.59 522  A 1 
ATOM   4091 C CD1 . LEU   A 1 522  ? 2.151   6.317   19.193  1.00 75.24 522  A 1 
ATOM   4092 C CD2 . LEU   A 1 522  ? 1.259   5.183   17.197  1.00 76.10 522  A 1 
ATOM   4093 N N   . SER   A 1 523  ? -1.734  9.083   17.974  1.00 77.12 523  A 1 
ATOM   4094 C CA  . SER   A 1 523  ? -1.868  10.308  17.180  1.00 73.06 523  A 1 
ATOM   4095 C C   . SER   A 1 523  ? -1.909  11.563  18.057  1.00 71.69 523  A 1 
ATOM   4096 O O   . SER   A 1 523  ? -1.272  12.563  17.730  1.00 69.04 523  A 1 
ATOM   4097 C CB  . SER   A 1 523  ? -3.126  10.227  16.315  1.00 70.24 523  A 1 
ATOM   4098 O OG  . SER   A 1 523  ? -3.155  11.299  15.393  1.00 62.88 523  A 1 
ATOM   4099 N N   . GLN   A 1 524  ? -2.596  11.505  19.199  1.00 69.02 524  A 1 
ATOM   4100 C CA  . GLN   A 1 524  ? -2.638  12.602  20.172  1.00 65.94 524  A 1 
ATOM   4101 C C   . GLN   A 1 524  ? -1.293  12.799  20.878  1.00 65.80 524  A 1 
ATOM   4102 O O   . GLN   A 1 524  ? -0.813  13.924  21.003  1.00 63.73 524  A 1 
ATOM   4103 C CB  . GLN   A 1 524  ? -3.732  12.324  21.207  1.00 63.92 524  A 1 
ATOM   4104 C CG  . GLN   A 1 524  ? -5.147  12.491  20.636  1.00 59.21 524  A 1 
ATOM   4105 C CD  . GLN   A 1 524  ? -6.232  12.114  21.653  1.00 54.99 524  A 1 
ATOM   4106 O OE1 . GLN   A 1 524  ? -5.979  11.636  22.742  1.00 51.49 524  A 1 
ATOM   4107 N NE2 . GLN   A 1 524  ? -7.488  12.323  21.336  1.00 48.93 524  A 1 
ATOM   4108 N N   . LYS   A 1 525  ? -0.663  11.711  21.310  1.00 71.24 525  A 1 
ATOM   4109 C CA  . LYS   A 1 525  ? 0.601   11.737  22.058  1.00 69.67 525  A 1 
ATOM   4110 C C   . LYS   A 1 525  ? 1.781   12.175  21.187  1.00 69.63 525  A 1 
ATOM   4111 O O   . LYS   A 1 525  ? 2.712   12.803  21.688  1.00 67.31 525  A 1 
ATOM   4112 C CB  . LYS   A 1 525  ? 0.819   10.347  22.684  1.00 67.97 525  A 1 
ATOM   4113 C CG  . LYS   A 1 525  ? 1.900   10.303  23.777  1.00 63.08 525  A 1 
ATOM   4114 C CD  . LYS   A 1 525  ? 1.980   8.897   24.384  1.00 59.89 525  A 1 
ATOM   4115 C CE  . LYS   A 1 525  ? 3.005   8.811   25.523  1.00 53.65 525  A 1 
ATOM   4116 N NZ  . LYS   A 1 525  ? 3.100   7.435   26.100  1.00 48.93 525  A 1 
ATOM   4117 N N   . MET   A 1 526  ? 1.754   11.852  19.899  1.00 72.94 526  A 1 
ATOM   4118 C CA  . MET   A 1 526  ? 2.849   12.085  18.959  1.00 71.57 526  A 1 
ATOM   4119 C C   . MET   A 1 526  ? 2.400   12.886  17.731  1.00 70.90 526  A 1 
ATOM   4120 O O   . MET   A 1 526  ? 2.264   12.343  16.635  1.00 67.34 526  A 1 
ATOM   4121 C CB  . MET   A 1 526  ? 3.493   10.745  18.576  1.00 71.06 526  A 1 
ATOM   4122 C CG  . MET   A 1 526  ? 4.208   10.092  19.761  1.00 70.20 526  A 1 
ATOM   4123 S SD  . MET   A 1 526  ? 5.614   11.057  20.364  1.00 66.49 526  A 1 
ATOM   4124 C CE  . MET   A 1 526  ? 5.968   10.187  21.886  1.00 61.14 526  A 1 
ATOM   4125 N N   . PRO   A 1 527  ? 2.228   14.212  17.865  1.00 63.77 527  A 1 
ATOM   4126 C CA  . PRO   A 1 527  ? 1.701   15.059  16.792  1.00 59.77 527  A 1 
ATOM   4127 C C   . PRO   A 1 527  ? 2.630   15.205  15.577  1.00 61.28 527  A 1 
ATOM   4128 O O   . PRO   A 1 527  ? 2.240   15.776  14.564  1.00 58.93 527  A 1 
ATOM   4129 C CB  . PRO   A 1 527  ? 1.439   16.400  17.475  1.00 55.69 527  A 1 
ATOM   4130 C CG  . PRO   A 1 527  ? 2.457   16.432  18.612  1.00 54.83 527  A 1 
ATOM   4131 C CD  . PRO   A 1 527  ? 2.481   14.983  19.069  1.00 56.10 527  A 1 
ATOM   4132 N N   . ARG   A 1 528  ? 3.870   14.723  15.649  1.00 65.87 528  A 1 
ATOM   4133 C CA  . ARG   A 1 528  ? 4.806   14.645  14.508  1.00 65.74 528  A 1 
ATOM   4134 C C   . ARG   A 1 528  ? 4.691   13.338  13.722  1.00 69.95 528  A 1 
ATOM   4135 O O   . ARG   A 1 528  ? 5.424   13.159  12.746  1.00 68.05 528  A 1 
ATOM   4136 C CB  . ARG   A 1 528  ? 6.247   14.851  14.983  1.00 60.56 528  A 1 
ATOM   4137 C CG  . ARG   A 1 528  ? 6.489   16.256  15.540  1.00 55.18 528  A 1 
ATOM   4138 C CD  . ARG   A 1 528  ? 7.963   16.394  15.916  1.00 51.02 528  A 1 
ATOM   4139 N NE  . ARG   A 1 528  ? 8.266   17.742  16.420  1.00 46.76 528  A 1 
ATOM   4140 C CZ  . ARG   A 1 528  ? 9.450   18.167  16.828  1.00 41.23 528  A 1 
ATOM   4141 N NH1 . ARG   A 1 528  ? 10.497  17.389  16.809  1.00 38.99 528  A 1 
ATOM   4142 N NH2 . ARG   A 1 528  ? 9.590   19.387  17.269  1.00 37.60 528  A 1 
ATOM   4143 N N   . LEU   A 1 529  ? 3.835   12.439  14.155  1.00 73.26 529  A 1 
ATOM   4144 C CA  . LEU   A 1 529  ? 3.535   11.201  13.458  1.00 74.30 529  A 1 
ATOM   4145 C C   . LEU   A 1 529  ? 2.187   11.321  12.753  1.00 74.31 529  A 1 
ATOM   4146 O O   . LEU   A 1 529  ? 1.198   11.695  13.372  1.00 72.32 529  A 1 
ATOM   4147 C CB  . LEU   A 1 529  ? 3.543   10.011  14.430  1.00 74.52 529  A 1 
ATOM   4148 C CG  . LEU   A 1 529  ? 4.886   9.759   15.141  1.00 73.95 529  A 1 
ATOM   4149 C CD1 . LEU   A 1 529  ? 4.749   8.569   16.085  1.00 69.83 529  A 1 
ATOM   4150 C CD2 . LEU   A 1 529  ? 6.016   9.456   14.146  1.00 71.14 529  A 1 
ATOM   4151 N N   . ASN   A 1 530  ? 2.151   10.951  11.494  1.00 77.41 530  A 1 
ATOM   4152 C CA  . ASN   A 1 530  ? 0.906   10.525  10.876  1.00 78.26 530  A 1 
ATOM   4153 C C   . ASN   A 1 530  ? 0.648   9.080   11.286  1.00 81.31 530  A 1 
ATOM   4154 O O   . ASN   A 1 530  ? 1.518   8.225   11.117  1.00 80.16 530  A 1 
ATOM   4155 C CB  . ASN   A 1 530  ? 0.952   10.682  9.349   1.00 73.65 530  A 1 
ATOM   4156 C CG  . ASN   A 1 530  ? 0.215   11.908  8.842   1.00 67.82 530  A 1 
ATOM   4157 O OD1 . ASN   A 1 530  ? -0.321  12.722  9.565   1.00 61.38 530  A 1 
ATOM   4158 N ND2 . ASN   A 1 530  ? 0.167   12.080  7.540   1.00 59.04 530  A 1 
ATOM   4159 N N   . VAL   A 1 531  ? -0.537  8.846   11.820  1.00 78.03 531  A 1 
ATOM   4160 C CA  . VAL   A 1 531  ? -1.044  7.524   12.178  1.00 78.30 531  A 1 
ATOM   4161 C C   . VAL   A 1 531  ? -2.210  7.249   11.245  1.00 77.94 531  A 1 
ATOM   4162 O O   . VAL   A 1 531  ? -3.316  7.725   11.471  1.00 75.90 531  A 1 
ATOM   4163 C CB  . VAL   A 1 531  ? -1.457  7.474   13.661  1.00 77.75 531  A 1 
ATOM   4164 C CG1 . VAL   A 1 531  ? -1.979  6.090   14.039  1.00 73.25 531  A 1 
ATOM   4165 C CG2 . VAL   A 1 531  ? -0.268  7.798   14.576  1.00 74.90 531  A 1 
ATOM   4166 N N   . GLU   A 1 532  ? -1.947  6.551   10.169  1.00 79.08 532  A 1 
ATOM   4167 C CA  . GLU   A 1 532  ? -2.957  6.189   9.184   1.00 78.47 532  A 1 
ATOM   4168 C C   . GLU   A 1 532  ? -3.496  4.799   9.492   1.00 79.25 532  A 1 
ATOM   4169 O O   . GLU   A 1 532  ? -2.762  3.816   9.433   1.00 78.66 532  A 1 
ATOM   4170 C CB  . GLU   A 1 532  ? -2.402  6.255   7.759   1.00 75.36 532  A 1 
ATOM   4171 C CG  . GLU   A 1 532  ? -2.106  7.690   7.316   1.00 69.40 532  A 1 
ATOM   4172 C CD  . GLU   A 1 532  ? -1.535  7.772   5.897   1.00 66.55 532  A 1 
ATOM   4173 O OE1 . GLU   A 1 532  ? -0.912  8.813   5.593   1.00 59.48 532  A 1 
ATOM   4174 O OE2 . GLU   A 1 532  ? -1.655  6.804   5.118   1.00 61.29 532  A 1 
ATOM   4175 N N   . VAL   A 1 533  ? -4.777  4.742   9.796   1.00 77.52 533  A 1 
ATOM   4176 C CA  . VAL   A 1 533  ? -5.527  3.487   9.834   1.00 75.48 533  A 1 
ATOM   4177 C C   . VAL   A 1 533  ? -6.006  3.202   8.416   1.00 73.71 533  A 1 
ATOM   4178 O O   . VAL   A 1 533  ? -6.685  4.032   7.819   1.00 71.64 533  A 1 
ATOM   4179 C CB  . VAL   A 1 533  ? -6.689  3.574   10.836  1.00 73.81 533  A 1 
ATOM   4180 C CG1 . VAL   A 1 533  ? -7.537  2.306   10.819  1.00 68.56 533  A 1 
ATOM   4181 C CG2 . VAL   A 1 533  ? -6.145  3.766   12.260  1.00 70.23 533  A 1 
ATOM   4182 N N   . ILE   A 1 534  ? -5.612  2.069   7.881   1.00 76.41 534  A 1 
ATOM   4183 C CA  . ILE   A 1 534  ? -5.864  1.657   6.501   1.00 72.37 534  A 1 
ATOM   4184 C C   . ILE   A 1 534  ? -6.673  0.368   6.543   1.00 70.21 534  A 1 
ATOM   4185 O O   . ILE   A 1 534  ? -6.132  -0.733  6.417   1.00 66.69 534  A 1 
ATOM   4186 C CB  . ILE   A 1 534  ? -4.548  1.498   5.706   1.00 70.21 534  A 1 
ATOM   4187 C CG1 . ILE   A 1 534  ? -3.640  2.748   5.794   1.00 67.35 534  A 1 
ATOM   4188 C CG2 . ILE   A 1 534  ? -4.867  1.190   4.238   1.00 66.72 534  A 1 
ATOM   4189 C CD1 . ILE   A 1 534  ? -2.242  2.527   5.202   1.00 62.97 534  A 1 
ATOM   4190 N N   . ASP   A 1 535  ? -7.943  0.517   6.776   1.00 69.80 535  A 1 
ATOM   4191 C CA  . ASP   A 1 535  ? -8.901  -0.577  6.722   1.00 67.47 535  A 1 
ATOM   4192 C C   . ASP   A 1 535  ? -10.296 -0.056  6.373   1.00 66.83 535  A 1 
ATOM   4193 O O   . ASP   A 1 535  ? -10.504 1.131   6.132   1.00 62.66 535  A 1 
ATOM   4194 C CB  . ASP   A 1 535  ? -8.883  -1.381  8.022   1.00 62.95 535  A 1 
ATOM   4195 C CG  . ASP   A 1 535  ? -9.208  -0.590  9.277   1.00 59.44 535  A 1 
ATOM   4196 O OD1 . ASP   A 1 535  ? -9.997  0.372   9.240   1.00 55.66 535  A 1 
ATOM   4197 O OD2 . ASP   A 1 535  ? -8.681  -0.986  10.337  1.00 56.74 535  A 1 
ATOM   4198 N N   . GLU   A 1 536  ? -11.233 -0.973  6.343   1.00 62.96 536  A 1 
ATOM   4199 C CA  . GLU   A 1 536  ? -12.577 -0.761  5.842   1.00 60.79 536  A 1 
ATOM   4200 C C   . GLU   A 1 536  ? -13.562 -0.313  6.919   1.00 62.00 536  A 1 
ATOM   4201 O O   . GLU   A 1 536  ? -14.762 -0.294  6.688   1.00 57.49 536  A 1 
ATOM   4202 C CB  . GLU   A 1 536  ? -13.043 -2.034  5.139   1.00 55.36 536  A 1 
ATOM   4203 C CG  . GLU   A 1 536  ? -12.097 -2.380  3.996   1.00 48.96 536  A 1 
ATOM   4204 C CD  . GLU   A 1 536  ? -12.483 -3.642  3.251   1.00 44.04 536  A 1 
ATOM   4205 O OE1 . GLU   A 1 536  ? -12.057 -3.739  2.083   1.00 40.67 536  A 1 
ATOM   4206 O OE2 . GLU   A 1 536  ? -13.073 -4.566  3.844   1.00 40.86 536  A 1 
ATOM   4207 N N   . HIS   A 1 537  ? -13.099 0.057   8.102   1.00 58.64 537  A 1 
ATOM   4208 C CA  . HIS   A 1 537  ? -13.993 0.557   9.134   1.00 57.16 537  A 1 
ATOM   4209 C C   . HIS   A 1 537  ? -14.015 2.084   9.174   1.00 57.79 537  A 1 
ATOM   4210 O O   . HIS   A 1 537  ? -12.986 2.708   9.425   1.00 54.07 537  A 1 
ATOM   4211 C CB  . HIS   A 1 537  ? -13.650 -0.046  10.490  1.00 52.79 537  A 1 
ATOM   4212 C CG  . HIS   A 1 537  ? -14.105 -1.467  10.618  1.00 49.74 537  A 1 
ATOM   4213 N ND1 . HIS   A 1 537  ? -15.412 -1.907  10.629  1.00 44.88 537  A 1 
ATOM   4214 C CD2 . HIS   A 1 537  ? -13.306 -2.576  10.731  1.00 46.08 537  A 1 
ATOM   4215 C CE1 . HIS   A 1 537  ? -15.396 -3.247  10.734  1.00 42.76 537  A 1 
ATOM   4216 N NE2 . HIS   A 1 537  ? -14.133 -3.685  10.813  1.00 43.62 537  A 1 
ATOM   4217 N N   . PRO   A 1 538  ? -15.207 2.706   9.022   1.00 55.95 538  A 1 
ATOM   4218 C CA  . PRO   A 1 538  ? -15.340 4.140   9.189   1.00 54.32 538  A 1 
ATOM   4219 C C   . PRO   A 1 538  ? -14.989 4.519   10.634  1.00 55.79 538  A 1 
ATOM   4220 O O   . PRO   A 1 538  ? -15.599 4.015   11.581  1.00 53.69 538  A 1 
ATOM   4221 C CB  . PRO   A 1 538  ? -16.785 4.472   8.811   1.00 49.85 538  A 1 
ATOM   4222 C CG  . PRO   A 1 538  ? -17.541 3.172   9.049   1.00 49.47 538  A 1 
ATOM   4223 C CD  . PRO   A 1 538  ? -16.500 2.100   8.756   1.00 52.18 538  A 1 
ATOM   4224 N N   . PRO   A 1 539  ? -14.013 5.404   10.853  1.00 55.88 539  A 1 
ATOM   4225 C CA  . PRO   A 1 539  ? -13.528 5.651   12.209  1.00 54.65 539  A 1 
ATOM   4226 C C   . PRO   A 1 539  ? -14.533 6.317   13.164  1.00 57.27 539  A 1 
ATOM   4227 O O   . PRO   A 1 539  ? -14.263 6.365   14.355  1.00 55.69 539  A 1 
ATOM   4228 C CB  . PRO   A 1 539  ? -12.229 6.451   12.058  1.00 50.48 539  A 1 
ATOM   4229 C CG  . PRO   A 1 539  ? -11.858 6.406   10.574  1.00 49.05 539  A 1 
ATOM   4230 C CD  . PRO   A 1 539  ? -13.140 5.983   9.855   1.00 50.56 539  A 1 
ATOM   4231 N N   . GLU   A 1 540  ? -15.682 6.844   12.706  1.00 54.71 540  A 1 
ATOM   4232 C CA  . GLU   A 1 540  ? -16.688 7.446   13.598  1.00 54.63 540  A 1 
ATOM   4233 C C   . GLU   A 1 540  ? -17.432 6.426   14.446  1.00 57.35 540  A 1 
ATOM   4234 O O   . GLU   A 1 540  ? -17.637 6.647   15.630  1.00 53.62 540  A 1 
ATOM   4235 C CB  . GLU   A 1 540  ? -17.787 8.215   12.856  1.00 49.75 540  A 1 
ATOM   4236 C CG  . GLU   A 1 540  ? -17.318 9.386   12.012  1.00 44.32 540  A 1 
ATOM   4237 C CD  . GLU   A 1 540  ? -17.191 9.010   10.540  1.00 39.13 540  A 1 
ATOM   4238 O OE1 . GLU   A 1 540  ? -16.282 9.590   9.923   1.00 35.84 540  A 1 
ATOM   4239 O OE2 . GLU   A 1 540  ? -17.882 8.103   10.059  1.00 36.53 540  A 1 
ATOM   4240 N N   . SER   A 1 541  ? -17.877 5.355   13.816  1.00 62.40 541  A 1 
ATOM   4241 C CA  . SER   A 1 541  ? -18.687 4.327   14.464  1.00 62.69 541  A 1 
ATOM   4242 C C   . SER   A 1 541  ? -17.836 3.225   15.079  1.00 65.82 541  A 1 
ATOM   4243 O O   . SER   A 1 541  ? -18.358 2.289   15.679  1.00 61.13 541  A 1 
ATOM   4244 C CB  . SER   A 1 541  ? -19.687 3.753   13.462  1.00 57.06 541  A 1 
ATOM   4245 O OG  . SER   A 1 541  ? -19.013 3.239   12.331  1.00 51.79 541  A 1 
ATOM   4246 N N   . ARG   A 1 542  ? -16.519 3.336   14.931  1.00 67.98 542  A 1 
ATOM   4247 C CA  . ARG   A 1 542  ? -15.602 2.287   15.337  1.00 70.04 542  A 1 
ATOM   4248 C C   . ARG   A 1 542  ? -15.375 2.288   16.848  1.00 71.96 542  A 1 
ATOM   4249 O O   . ARG   A 1 542  ? -14.894 3.289   17.384  1.00 70.73 542  A 1 
ATOM   4250 C CB  . ARG   A 1 542  ? -14.304 2.440   14.556  1.00 66.24 542  A 1 
ATOM   4251 C CG  . ARG   A 1 542  ? -13.450 1.190   14.724  1.00 62.77 542  A 1 
ATOM   4252 C CD  . ARG   A 1 542  ? -12.229 1.335   13.839  1.00 61.57 542  A 1 
ATOM   4253 N NE  . ARG   A 1 542  ? -11.496 0.068   13.747  1.00 59.70 542  A 1 
ATOM   4254 C CZ  . ARG   A 1 542  ? -10.674 -0.216  12.773  1.00 57.91 542  A 1 
ATOM   4255 N NH1 . ARG   A 1 542  ? -10.381 0.665   11.873  1.00 56.28 542  A 1 
ATOM   4256 N NH2 . ARG   A 1 542  ? -10.145 -1.390  12.670  1.00 55.48 542  A 1 
ATOM   4257 N N   . PRO   A 1 543  ? -15.626 1.168   17.535  1.00 72.89 543  A 1 
ATOM   4258 C CA  . PRO   A 1 543  ? -15.278 1.030   18.945  1.00 74.58 543  A 1 
ATOM   4259 C C   . PRO   A 1 543  ? -13.772 1.219   19.175  1.00 76.81 543  A 1 
ATOM   4260 O O   . PRO   A 1 543  ? -12.953 0.766   18.378  1.00 75.40 543  A 1 
ATOM   4261 C CB  . PRO   A 1 543  ? -15.729 -0.376  19.353  1.00 71.62 543  A 1 
ATOM   4262 C CG  . PRO   A 1 543  ? -16.764 -0.759  18.299  1.00 69.19 543  A 1 
ATOM   4263 C CD  . PRO   A 1 543  ? -16.275 -0.045  17.052  1.00 71.71 543  A 1 
ATOM   4264 N N   . GLU   A 1 544  ? -13.406 1.816   20.312  1.00 76.17 544  A 1 
ATOM   4265 C CA  . GLU   A 1 544  ? -12.000 1.986   20.719  1.00 77.24 544  A 1 
ATOM   4266 C C   . GLU   A 1 544  ? -11.235 0.651   20.767  1.00 79.84 544  A 1 
ATOM   4267 O O   . GLU   A 1 544  ? -10.065 0.582   20.404  1.00 76.47 544  A 1 
ATOM   4268 C CB  . GLU   A 1 544  ? -11.951 2.642   22.111  1.00 73.53 544  A 1 
ATOM   4269 C CG  . GLU   A 1 544  ? -12.392 4.115   22.152  1.00 69.36 544  A 1 
ATOM   4270 C CD  . GLU   A 1 544  ? -11.328 5.087   21.610  1.00 63.63 544  A 1 
ATOM   4271 O OE1 . GLU   A 1 544  ? -11.713 6.033   20.877  1.00 57.26 544  A 1 
ATOM   4272 O OE2 . GLU   A 1 544  ? -10.132 4.883   21.890  1.00 59.67 544  A 1 
ATOM   4273 N N   . SER   A 1 545  ? -11.926 -0.417  21.178  1.00 76.41 545  A 1 
ATOM   4274 C CA  . SER   A 1 545  ? -11.368 -1.772  21.253  1.00 76.46 545  A 1 
ATOM   4275 C C   . SER   A 1 545  ? -11.299 -2.498  19.903  1.00 78.13 545  A 1 
ATOM   4276 O O   . SER   A 1 545  ? -10.761 -3.603  19.840  1.00 75.79 545  A 1 
ATOM   4277 C CB  . SER   A 1 545  ? -12.195 -2.603  22.238  1.00 74.44 545  A 1 
ATOM   4278 O OG  . SER   A 1 545  ? -13.549 -2.644  21.826  1.00 69.57 545  A 1 
ATOM   4279 N N   . SER   A 1 546  ? -11.852 -1.914  18.843  1.00 77.47 546  A 1 
ATOM   4280 C CA  . SER   A 1 546  ? -11.865 -2.547  17.524  1.00 77.54 546  A 1 
ATOM   4281 C C   . SER   A 1 546  ? -10.435 -2.729  17.012  1.00 79.62 546  A 1 
ATOM   4282 O O   . SER   A 1 546  ? -9.690  -1.746  16.947  1.00 78.43 546  A 1 
ATOM   4283 C CB  . SER   A 1 546  ? -12.681 -1.717  16.531  1.00 73.97 546  A 1 
ATOM   4284 O OG  . SER   A 1 546  ? -12.685 -2.327  15.252  1.00 65.71 546  A 1 
ATOM   4285 N N   . PRO   A 1 547  ? -10.039 -3.948  16.631  1.00 78.54 547  A 1 
ATOM   4286 C CA  . PRO   A 1 547  ? -8.715  -4.189  16.081  1.00 77.73 547  A 1 
ATOM   4287 C C   . PRO   A 1 547  ? -8.563  -3.497  14.725  1.00 78.84 547  A 1 
ATOM   4288 O O   . PRO   A 1 547  ? -9.465  -3.537  13.891  1.00 77.61 547  A 1 
ATOM   4289 C CB  . PRO   A 1 547  ? -8.588  -5.708  15.979  1.00 75.08 547  A 1 
ATOM   4290 C CG  . PRO   A 1 547  ? -10.036 -6.169  15.799  1.00 72.23 547  A 1 
ATOM   4291 C CD  . PRO   A 1 547  ? -10.826 -5.166  16.635  1.00 74.18 547  A 1 
ATOM   4292 N N   . VAL   A 1 548  ? -7.421  -2.877  14.515  1.00 79.59 548  A 1 
ATOM   4293 C CA  . VAL   A 1 548  ? -7.044  -2.267  13.240  1.00 79.65 548  A 1 
ATOM   4294 C C   . VAL   A 1 548  ? -6.437  -3.336  12.339  1.00 80.19 548  A 1 
ATOM   4295 O O   . VAL   A 1 548  ? -5.537  -4.064  12.755  1.00 79.17 548  A 1 
ATOM   4296 C CB  . VAL   A 1 548  ? -6.071  -1.102  13.482  1.00 78.77 548  A 1 
ATOM   4297 C CG1 . VAL   A 1 548  ? -5.527  -0.525  12.183  1.00 70.76 548  A 1 
ATOM   4298 C CG2 . VAL   A 1 548  ? -6.776  0.026   14.239  1.00 72.90 548  A 1 
ATOM   4299 N N   . GLU   A 1 549  ? -6.913  -3.425  11.109  1.00 78.51 549  A 1 
ATOM   4300 C CA  . GLU   A 1 549  ? -6.391  -4.411  10.163  1.00 77.90 549  A 1 
ATOM   4301 C C   . GLU   A 1 549  ? -5.003  -4.008  9.647   1.00 80.14 549  A 1 
ATOM   4302 O O   . GLU   A 1 549  ? -4.083  -4.820  9.605   1.00 78.51 549  A 1 
ATOM   4303 C CB  . GLU   A 1 549  ? -7.383  -4.591  9.009   1.00 73.34 549  A 1 
ATOM   4304 C CG  . GLU   A 1 549  ? -7.088  -5.888  8.240   1.00 64.84 549  A 1 
ATOM   4305 C CD  . GLU   A 1 549  ? -7.830  -5.994  6.906   1.00 57.68 549  A 1 
ATOM   4306 O OE1 . GLU   A 1 549  ? -7.413  -6.869  6.111   1.00 51.52 549  A 1 
ATOM   4307 O OE2 . GLU   A 1 549  ? -8.700  -5.161  6.615   1.00 50.76 549  A 1 
ATOM   4308 N N   . ARG   A 1 550  ? -4.847  -2.730  9.287   1.00 76.70 550  A 1 
ATOM   4309 C CA  . ARG   A 1 550  ? -3.586  -2.169  8.793   1.00 77.44 550  A 1 
ATOM   4310 C C   . ARG   A 1 550  ? -3.354  -0.797  9.412   1.00 79.47 550  A 1 
ATOM   4311 O O   . ARG   A 1 550  ? -4.237  0.050   9.413   1.00 80.16 550  A 1 
ATOM   4312 C CB  . ARG   A 1 550  ? -3.573  -2.082  7.252   1.00 75.92 550  A 1 
ATOM   4313 C CG  . ARG   A 1 550  ? -4.030  -3.365  6.540   1.00 71.46 550  A 1 
ATOM   4314 C CD  . ARG   A 1 550  ? -4.027  -3.226  5.024   1.00 71.31 550  A 1 
ATOM   4315 N NE  . ARG   A 1 550  ? -4.700  -4.377  4.380   1.00 66.03 550  A 1 
ATOM   4316 C CZ  . ARG   A 1 550  ? -5.974  -4.460  4.013   1.00 61.04 550  A 1 
ATOM   4317 N NH1 . ARG   A 1 550  ? -6.784  -3.450  4.029   1.00 55.97 550  A 1 
ATOM   4318 N NH2 . ARG   A 1 550  ? -6.467  -5.598  3.634   1.00 55.01 550  A 1 
ATOM   4319 N N   . ILE   A 1 551  ? -2.154  -0.562  9.870   1.00 83.79 551  A 1 
ATOM   4320 C CA  . ILE   A 1 551  ? -1.714  0.734   10.369  1.00 85.21 551  A 1 
ATOM   4321 C C   . ILE   A 1 551  ? -0.386  1.114   9.720   1.00 85.72 551  A 1 
ATOM   4322 O O   . ILE   A 1 551  ? 0.554   0.318   9.659   1.00 85.82 551  A 1 
ATOM   4323 C CB  . ILE   A 1 551  ? -1.698  0.770   11.910  1.00 84.45 551  A 1 
ATOM   4324 C CG1 . ILE   A 1 551  ? -1.361  2.188   12.407  1.00 71.59 551  A 1 
ATOM   4325 C CG2 . ILE   A 1 551  ? -0.745  -0.277  12.509  1.00 71.59 551  A 1 
ATOM   4326 C CD1 . ILE   A 1 551  ? -1.404  2.329   13.928  1.00 67.08 551  A 1 
ATOM   4327 N N   . TYR   A 1 552  ? -0.316  2.353   9.243   1.00 83.51 552  A 1 
ATOM   4328 C CA  . TYR   A 1 552  ? 0.902   2.933   8.706   1.00 83.47 552  A 1 
ATOM   4329 C C   . TYR   A 1 552  ? 1.261   4.192   9.488   1.00 82.66 552  A 1 
ATOM   4330 O O   . TYR   A 1 552  ? 0.550   5.190   9.451   1.00 82.07 552  A 1 
ATOM   4331 C CB  . TYR   A 1 552  ? 0.739   3.186   7.211   1.00 82.47 552  A 1 
ATOM   4332 C CG  . TYR   A 1 552  ? 1.995   3.676   6.521   1.00 80.88 552  A 1 
ATOM   4333 C CD1 . TYR   A 1 552  ? 1.955   4.807   5.683   1.00 74.14 552  A 1 
ATOM   4334 C CD2 . TYR   A 1 552  ? 3.214   2.991   6.697   1.00 73.96 552  A 1 
ATOM   4335 C CE1 . TYR   A 1 552  ? 3.109   5.242   5.022   1.00 72.40 552  A 1 
ATOM   4336 C CE2 . TYR   A 1 552  ? 4.380   3.425   6.051   1.00 71.93 552  A 1 
ATOM   4337 C CZ  . TYR   A 1 552  ? 4.323   4.552   5.207   1.00 77.24 552  A 1 
ATOM   4338 O OH  . TYR   A 1 552  ? 5.458   4.974   4.568   1.00 73.58 552  A 1 
ATOM   4339 N N   . ILE   A 1 553  ? 2.367   4.130   10.189  1.00 84.76 553  A 1 
ATOM   4340 C CA  . ILE   A 1 553  ? 2.865   5.220   11.019  1.00 85.62 553  A 1 
ATOM   4341 C C   . ILE   A 1 553  ? 4.142   5.750   10.387  1.00 85.28 553  A 1 
ATOM   4342 O O   . ILE   A 1 553  ? 5.083   4.999   10.136  1.00 84.70 553  A 1 
ATOM   4343 C CB  . ILE   A 1 553  ? 3.082   4.765   12.473  1.00 85.75 553  A 1 
ATOM   4344 C CG1 . ILE   A 1 553  ? 1.787   4.168   13.071  1.00 84.48 553  A 1 
ATOM   4345 C CG2 . ILE   A 1 553  ? 3.578   5.950   13.318  1.00 85.16 553  A 1 
ATOM   4346 C CD1 . ILE   A 1 553  ? 1.989   3.493   14.428  1.00 81.33 553  A 1 
ATOM   4347 N N   . TYR   A 1 554  ? 4.207   7.053   10.155  1.00 84.38 554  A 1 
ATOM   4348 C CA  . TYR   A 1 554  ? 5.407   7.678   9.629   1.00 82.17 554  A 1 
ATOM   4349 C C   . TYR   A 1 554  ? 5.565   9.103   10.146  1.00 81.06 554  A 1 
ATOM   4350 O O   . TYR   A 1 554  ? 4.599   9.793   10.463  1.00 78.93 554  A 1 
ATOM   4351 C CB  . TYR   A 1 554  ? 5.411   7.629   8.103   1.00 80.13 554  A 1 
ATOM   4352 C CG  . TYR   A 1 554  ? 4.228   8.304   7.448   1.00 78.87 554  A 1 
ATOM   4353 C CD1 . TYR   A 1 554  ? 3.030   7.592   7.221   1.00 74.42 554  A 1 
ATOM   4354 C CD2 . TYR   A 1 554  ? 4.308   9.651   7.058   1.00 75.08 554  A 1 
ATOM   4355 C CE1 . TYR   A 1 554  ? 1.937   8.215   6.607   1.00 72.03 554  A 1 
ATOM   4356 C CE2 . TYR   A 1 554  ? 3.217   10.287  6.445   1.00 71.72 554  A 1 
ATOM   4357 C CZ  . TYR   A 1 554  ? 2.032   9.567   6.218   1.00 74.80 554  A 1 
ATOM   4358 O OH  . TYR   A 1 554  ? 0.977   10.193  5.611   1.00 70.85 554  A 1 
ATOM   4359 N N   . ARG   A 1 555  ? 6.808   9.553   10.203  1.00 76.49 555  A 1 
ATOM   4360 C CA  . ARG   A 1 555  ? 7.090   10.939  10.546  1.00 73.23 555  A 1 
ATOM   4361 C C   . ARG   A 1 555  ? 6.646   11.843  9.404   1.00 71.57 555  A 1 
ATOM   4362 O O   . ARG   A 1 555  ? 7.077   11.646  8.268   1.00 68.48 555  A 1 
ATOM   4363 C CB  . ARG   A 1 555  ? 8.573   11.094  10.877  1.00 70.51 555  A 1 
ATOM   4364 C CG  . ARG   A 1 555  ? 8.840   12.446  11.541  1.00 64.76 555  A 1 
ATOM   4365 C CD  . ARG   A 1 555  ? 10.316  12.561  11.894  1.00 62.68 555  A 1 
ATOM   4366 N NE  . ARG   A 1 555  ? 10.561  13.747  12.726  1.00 56.34 555  A 1 
ATOM   4367 C CZ  . ARG   A 1 555  ? 11.732  14.165  13.160  1.00 52.04 555  A 1 
ATOM   4368 N NH1 . ARG   A 1 555  ? 12.840  13.575  12.813  1.00 49.27 555  A 1 
ATOM   4369 N NH2 . ARG   A 1 555  ? 11.799  15.184  13.965  1.00 46.58 555  A 1 
ATOM   4370 N N   . THR   A 1 556  ? 5.854   12.852  9.727   1.00 68.96 556  A 1 
ATOM   4371 C CA  . THR   A 1 556  ? 5.383   13.839  8.763   1.00 64.44 556  A 1 
ATOM   4372 C C   . THR   A 1 556  ? 5.763   15.246  9.191   1.00 62.08 556  A 1 
ATOM   4373 O O   . THR   A 1 556  ? 5.837   15.572  10.374  1.00 58.54 556  A 1 
ATOM   4374 C CB  . THR   A 1 556  ? 3.877   13.700  8.507   1.00 59.92 556  A 1 
ATOM   4375 O OG1 . THR   A 1 556  ? 3.534   14.512  7.408   1.00 53.82 556  A 1 
ATOM   4376 C CG2 . THR   A 1 556  ? 3.007   14.101  9.692   1.00 53.00 556  A 1 
ATOM   4377 N N   . VAL   A 1 557  ? 6.020   16.081  8.190   1.00 56.85 557  A 1 
ATOM   4378 C CA  . VAL   A 1 557  ? 6.011   17.539  8.313   1.00 52.56 557  A 1 
ATOM   4379 C C   . VAL   A 1 557  ? 4.930   18.150  7.421   1.00 51.61 557  A 1 
ATOM   4380 O O   . VAL   A 1 557  ? 4.737   19.354  7.425   1.00 47.40 557  A 1 
ATOM   4381 C CB  . VAL   A 1 557  ? 7.397   18.148  8.028   1.00 47.22 557  A 1 
ATOM   4382 C CG1 . VAL   A 1 557  ? 8.432   17.672  9.059   1.00 43.65 557  A 1 
ATOM   4383 C CG2 . VAL   A 1 557  ? 7.915   17.806  6.630   1.00 44.08 557  A 1 
ATOM   4384 N N   . ALA   A 1 558  ? 4.227   17.338  6.653   1.00 46.26 558  A 1 
ATOM   4385 C CA  . ALA   A 1 558  ? 3.132   17.744  5.786   1.00 43.67 558  A 1 
ATOM   4386 C C   . ALA   A 1 558  ? 1.992   16.727  5.864   1.00 44.83 558  A 1 
ATOM   4387 O O   . ALA   A 1 558  ? 2.211   15.539  5.660   1.00 42.27 558  A 1 
ATOM   4388 C CB  . ALA   A 1 558  ? 3.653   17.862  4.354   1.00 38.49 558  A 1 
ATOM   4389 N N   . GLY   A 1 559  ? 0.786   17.208  6.115   1.00 41.96 559  A 1 
ATOM   4390 C CA  . GLY   A 1 559  ? -0.407  16.398  5.907   1.00 41.52 559  A 1 
ATOM   4391 C C   . GLY   A 1 559  ? -0.865  16.433  4.450   1.00 43.36 559  A 1 
ATOM   4392 O O   . GLY   A 1 559  ? -0.350  17.213  3.641   1.00 41.27 559  A 1 
ATOM   4393 N N   . PRO   A 1 560  ? -1.861  15.621  4.113   1.00 46.10 560  A 1 
ATOM   4394 C CA  . PRO   A 1 560  ? -2.325  15.471  2.733   1.00 45.56 560  A 1 
ATOM   4395 C C   . PRO   A 1 560  ? -2.988  16.732  2.159   1.00 47.63 560  A 1 
ATOM   4396 O O   . PRO   A 1 560  ? -2.916  16.971  0.959   1.00 45.79 560  A 1 
ATOM   4397 C CB  . PRO   A 1 560  ? -3.287  14.278  2.780   1.00 41.40 560  A 1 
ATOM   4398 C CG  . PRO   A 1 560  ? -3.765  14.236  4.229   1.00 40.47 560  A 1 
ATOM   4399 C CD  . PRO   A 1 560  ? -2.560  14.722  5.015   1.00 42.82 560  A 1 
ATOM   4400 N N   . LYS   A 1 561  ? -3.610  17.561  3.000   1.00 56.99 561  A 1 
ATOM   4401 C CA  . LYS   A 1 561  ? -4.252  18.821  2.597   1.00 57.46 561  A 1 
ATOM   4402 C C   . LYS   A 1 561  ? -3.481  19.996  3.191   1.00 60.18 561  A 1 
ATOM   4403 O O   . LYS   A 1 561  ? -3.468  20.169  4.402   1.00 58.20 561  A 1 
ATOM   4404 C CB  . LYS   A 1 561  ? -5.721  18.843  3.039   1.00 54.15 561  A 1 
ATOM   4405 C CG  . LYS   A 1 561  ? -6.581  17.755  2.378   1.00 50.34 561  A 1 
ATOM   4406 C CD  . LYS   A 1 561  ? -8.015  17.817  2.919   1.00 47.96 561  A 1 
ATOM   4407 C CE  . LYS   A 1 561  ? -8.886  16.683  2.366   1.00 43.00 561  A 1 
ATOM   4408 N NZ  . LYS   A 1 561  ? -10.208 16.624  3.043   1.00 39.40 561  A 1 
ATOM   4409 N N   . ASN   A 1 562  ? -2.868  20.811  2.346   1.00 62.40 562  A 1 
ATOM   4410 C CA  . ASN   A 1 562  ? -2.060  21.943  2.782   1.00 63.51 562  A 1 
ATOM   4411 C C   . ASN   A 1 562  ? -2.683  23.269  2.347   1.00 66.22 562  A 1 
ATOM   4412 O O   . ASN   A 1 562  ? -2.864  23.502  1.153   1.00 64.92 562  A 1 
ATOM   4413 C CB  . ASN   A 1 562  ? -0.636  21.790  2.236   1.00 59.39 562  A 1 
ATOM   4414 C CG  . ASN   A 1 562  ? 0.124   20.629  2.850   1.00 55.68 562  A 1 
ATOM   4415 O OD1 . ASN   A 1 562  ? -0.116  20.173  3.950   1.00 52.16 562  A 1 
ATOM   4416 N ND2 . ASN   A 1 562  ? 1.106   20.116  2.144   1.00 50.54 562  A 1 
ATOM   4417 N N   . VAL   A 1 563  ? -2.925  24.148  3.317   1.00 73.20 563  A 1 
ATOM   4418 C CA  . VAL   A 1 563  ? -3.335  25.546  3.114   1.00 75.01 563  A 1 
ATOM   4419 C C   . VAL   A 1 563  ? -2.086  26.413  3.206   1.00 75.83 563  A 1 
ATOM   4420 O O   . VAL   A 1 563  ? -1.526  26.568  4.284   1.00 74.30 563  A 1 
ATOM   4421 C CB  . VAL   A 1 563  ? -4.376  25.971  4.168   1.00 74.18 563  A 1 
ATOM   4422 C CG1 . VAL   A 1 563  ? -4.830  27.416  3.946   1.00 70.44 563  A 1 
ATOM   4423 C CG2 . VAL   A 1 563  ? -5.609  25.061  4.147   1.00 72.28 563  A 1 
ATOM   4424 N N   . TYR   A 1 564  ? -1.623  26.956  2.090   1.00 71.29 564  A 1 
ATOM   4425 C CA  . TYR   A 1 564  ? -0.396  27.761  2.053   1.00 71.85 564  A 1 
ATOM   4426 C C   . TYR   A 1 564  ? -0.693  29.204  2.445   1.00 75.64 564  A 1 
ATOM   4427 O O   . TYR   A 1 564  ? -1.491  29.859  1.787   1.00 75.07 564  A 1 
ATOM   4428 C CB  . TYR   A 1 564  ? 0.240   27.700  0.661   1.00 65.77 564  A 1 
ATOM   4429 C CG  . TYR   A 1 564  ? 0.630   26.304  0.243   1.00 59.07 564  A 1 
ATOM   4430 C CD1 . TYR   A 1 564  ? 1.792   25.705  0.770   1.00 51.09 564  A 1 
ATOM   4431 C CD2 . TYR   A 1 564  ? -0.193  25.569  -0.635  1.00 50.33 564  A 1 
ATOM   4432 C CE1 . TYR   A 1 564  ? 2.127   24.388  0.429   1.00 44.71 564  A 1 
ATOM   4433 C CE2 . TYR   A 1 564  ? 0.133   24.249  -0.981  1.00 44.86 564  A 1 
ATOM   4434 C CZ  . TYR   A 1 564  ? 1.294   23.659  -0.443  1.00 45.97 564  A 1 
ATOM   4435 O OH  . TYR   A 1 564  ? 1.608   22.362  -0.763  1.00 42.21 564  A 1 
ATOM   4436 N N   . ILE   A 1 565  ? -0.014  29.696  3.480   1.00 80.63 565  A 1 
ATOM   4437 C CA  . ILE   A 1 565  ? -0.217  31.020  4.071   1.00 82.91 565  A 1 
ATOM   4438 C C   . ILE   A 1 565  ? 0.985   31.913  3.774   1.00 82.12 565  A 1 
ATOM   4439 O O   . ILE   A 1 565  ? 2.141   31.501  3.886   1.00 80.55 565  A 1 
ATOM   4440 C CB  . ILE   A 1 565  ? -0.500  30.905  5.582   1.00 84.23 565  A 1 
ATOM   4441 C CG1 . ILE   A 1 565  ? -1.782  30.071  5.820   1.00 82.80 565  A 1 
ATOM   4442 C CG2 . ILE   A 1 565  ? -0.643  32.295  6.228   1.00 81.18 565  A 1 
ATOM   4443 C CD1 . ILE   A 1 565  ? -2.012  29.724  7.283   1.00 77.46 565  A 1 
ATOM   4444 N N   . LYS   A 1 566  ? 0.692   33.159  3.424   1.00 81.90 566  A 1 
ATOM   4445 C CA  . LYS   A 1 566  ? 1.667   34.221  3.184   1.00 83.46 566  A 1 
ATOM   4446 C C   . LYS   A 1 566  ? 1.165   35.530  3.792   1.00 85.17 566  A 1 
ATOM   4447 O O   . LYS   A 1 566  ? -0.009  35.843  3.667   1.00 84.70 566  A 1 
ATOM   4448 C CB  . LYS   A 1 566  ? 1.888   34.339  1.666   1.00 78.72 566  A 1 
ATOM   4449 C CG  . LYS   A 1 566  ? 2.830   35.494  1.302   1.00 67.48 566  A 1 
ATOM   4450 C CD  . LYS   A 1 566  ? 3.030   35.627  -0.201  1.00 63.64 566  A 1 
ATOM   4451 C CE  . LYS   A 1 566  ? 3.877   36.873  -0.460  1.00 51.91 566  A 1 
ATOM   4452 N NZ  . LYS   A 1 566  ? 4.060   37.134  -1.904  1.00 46.17 566  A 1 
ATOM   4453 N N   . ALA   A 1 567  ? 2.054   36.332  4.376   1.00 86.56 567  A 1 
ATOM   4454 C CA  . ALA   A 1 567  ? 1.708   37.665  4.861   1.00 86.86 567  A 1 
ATOM   4455 C C   . ALA   A 1 567  ? 1.260   38.599  3.718   1.00 86.51 567  A 1 
ATOM   4456 O O   . ALA   A 1 567  ? 1.873   38.638  2.647   1.00 84.68 567  A 1 
ATOM   4457 C CB  . ALA   A 1 567  ? 2.908   38.246  5.616   1.00 85.83 567  A 1 
ATOM   4458 N N   . ASP   A 1 568  ? 0.214   39.383  3.974   1.00 87.99 568  A 1 
ATOM   4459 C CA  . ASP   A 1 568  ? -0.215  40.515  3.155   1.00 87.86 568  A 1 
ATOM   4460 C C   . ASP   A 1 568  ? 0.015   41.805  3.948   1.00 87.56 568  A 1 
ATOM   4461 O O   . ASP   A 1 568  ? -0.864  42.306  4.646   1.00 85.29 568  A 1 
ATOM   4462 C CB  . ASP   A 1 568  ? -1.674  40.355  2.705   1.00 86.16 568  A 1 
ATOM   4463 C CG  . ASP   A 1 568  ? -2.073  41.402  1.656   1.00 84.27 568  A 1 
ATOM   4464 O OD1 . ASP   A 1 568  ? -1.322  42.374  1.436   1.00 75.93 568  A 1 
ATOM   4465 O OD2 . ASP   A 1 568  ? -3.093  41.179  0.966   1.00 75.53 568  A 1 
ATOM   4466 N N   . LYS   A 1 569  ? 1.222   42.346  3.841   1.00 85.84 569  A 1 
ATOM   4467 C CA  . LYS   A 1 569  ? 1.632   43.545  4.582   1.00 83.82 569  A 1 
ATOM   4468 C C   . LYS   A 1 569  ? 0.773   44.771  4.269   1.00 83.50 569  A 1 
ATOM   4469 O O   . LYS   A 1 569  ? 0.629   45.623  5.129   1.00 80.38 569  A 1 
ATOM   4470 C CB  . LYS   A 1 569  ? 3.107   43.864  4.315   1.00 80.36 569  A 1 
ATOM   4471 C CG  . LYS   A 1 569  ? 4.055   42.797  4.880   1.00 72.68 569  A 1 
ATOM   4472 C CD  . LYS   A 1 569  ? 5.516   43.241  4.741   1.00 66.87 569  A 1 
ATOM   4473 C CE  . LYS   A 1 569  ? 6.435   42.186  5.357   1.00 58.66 569  A 1 
ATOM   4474 N NZ  . LYS   A 1 569  ? 7.859   42.609  5.368   1.00 51.95 569  A 1 
ATOM   4475 N N   . GLN   A 1 570  ? 0.218   44.880  3.063   1.00 84.78 570  A 1 
ATOM   4476 C CA  . GLN   A 1 570  ? -0.618  46.027  2.679   1.00 83.34 570  A 1 
ATOM   4477 C C   . GLN   A 1 570  ? -1.943  46.049  3.439   1.00 83.98 570  A 1 
ATOM   4478 O O   . GLN   A 1 570  ? -2.423  47.124  3.778   1.00 79.43 570  A 1 
ATOM   4479 C CB  . GLN   A 1 570  ? -0.911  45.989  1.176   1.00 80.72 570  A 1 
ATOM   4480 C CG  . GLN   A 1 570  ? 0.281   46.447  0.332   1.00 71.16 570  A 1 
ATOM   4481 C CD  . GLN   A 1 570  ? -0.051  46.480  -1.162  1.00 63.58 570  A 1 
ATOM   4482 O OE1 . GLN   A 1 570  ? -0.987  45.872  -1.645  1.00 58.63 570  A 1 
ATOM   4483 N NE2 . GLN   A 1 570  ? 0.716   47.187  -1.957  1.00 55.29 570  A 1 
ATOM   4484 N N   . LYS   A 1 571  ? -2.515  44.881  3.707   1.00 88.08 571  A 1 
ATOM   4485 C CA  . LYS   A 1 571  ? -3.773  44.745  4.455   1.00 87.90 571  A 1 
ATOM   4486 C C   . LYS   A 1 571  ? -3.569  44.374  5.928   1.00 89.26 571  A 1 
ATOM   4487 O O   . LYS   A 1 571  ? -4.542  44.063  6.600   1.00 85.60 571  A 1 
ATOM   4488 C CB  . LYS   A 1 571  ? -4.703  43.760  3.742   1.00 85.20 571  A 1 
ATOM   4489 C CG  . LYS   A 1 571  ? -5.204  44.293  2.391   1.00 82.01 571  A 1 
ATOM   4490 C CD  . LYS   A 1 571  ? -6.380  43.429  1.929   1.00 74.89 571  A 1 
ATOM   4491 C CE  . LYS   A 1 571  ? -7.082  43.995  0.693   1.00 68.60 571  A 1 
ATOM   4492 N NZ  . LYS   A 1 571  ? -8.379  43.301  0.473   1.00 60.35 571  A 1 
ATOM   4493 N N   . ASN   A 1 572  ? -2.333  44.378  6.412   1.00 90.12 572  A 1 
ATOM   4494 C CA  . ASN   A 1 572  ? -1.966  43.931  7.758   1.00 91.25 572  A 1 
ATOM   4495 C C   . ASN   A 1 572  ? -2.524  42.532  8.101   1.00 92.74 572  A 1 
ATOM   4496 O O   . ASN   A 1 572  ? -2.964  42.283  9.214   1.00 90.32 572  A 1 
ATOM   4497 C CB  . ASN   A 1 572  ? -2.334  45.026  8.773   1.00 89.34 572  A 1 
ATOM   4498 C CG  . ASN   A 1 572  ? -1.629  44.826  10.099  1.00 86.60 572  A 1 
ATOM   4499 O OD1 . ASN   A 1 572  ? -0.485  44.410  10.159  1.00 78.44 572  A 1 
ATOM   4500 N ND2 . ASN   A 1 572  ? -2.282  45.156  11.193  1.00 77.89 572  A 1 
ATOM   4501 N N   . GLY   A 1 573  ? -2.542  41.641  7.122   1.00 92.73 573  A 1 
ATOM   4502 C CA  . GLY   A 1 573  ? -3.178  40.339  7.245   1.00 92.88 573  A 1 
ATOM   4503 C C   . GLY   A 1 573  ? -2.420  39.244  6.508   1.00 93.59 573  A 1 
ATOM   4504 O O   . GLY   A 1 573  ? -1.199  39.296  6.335   1.00 91.56 573  A 1 
ATOM   4505 N N   . ILE   A 1 574  ? -3.161  38.261  6.051   1.00 93.46 574  A 1 
ATOM   4506 C CA  . ILE   A 1 574  ? -2.610  37.127  5.307   1.00 93.10 574  A 1 
ATOM   4507 C C   . ILE   A 1 574  ? -3.389  36.855  4.023   1.00 93.03 574  A 1 
ATOM   4508 O O   . ILE   A 1 574  ? -4.565  37.188  3.891   1.00 92.16 574  A 1 
ATOM   4509 C CB  . ILE   A 1 574  ? -2.510  35.855  6.178   1.00 91.82 574  A 1 
ATOM   4510 C CG1 . ILE   A 1 574  ? -3.893  35.379  6.668   1.00 86.78 574  A 1 
ATOM   4511 C CG2 . ILE   A 1 574  ? -1.540  36.072  7.353   1.00 84.07 574  A 1 
ATOM   4512 C CD1 . ILE   A 1 574  ? -3.890  33.927  7.127   1.00 83.43 574  A 1 
ATOM   4513 N N   . LYS   A 1 575  ? -2.734  36.178  3.095   1.00 88.27 575  A 1 
ATOM   4514 C CA  . LYS   A 1 575  ? -3.339  35.503  1.948   1.00 87.46 575  A 1 
ATOM   4515 C C   . LYS   A 1 575  ? -3.042  34.016  2.027   1.00 86.49 575  A 1 
ATOM   4516 O O   . LYS   A 1 575  ? -1.942  33.631  2.421   1.00 85.29 575  A 1 
ATOM   4517 C CB  . LYS   A 1 575  ? -2.830  36.113  0.641   1.00 85.33 575  A 1 
ATOM   4518 C CG  . LYS   A 1 575  ? -3.573  37.421  0.336   1.00 80.03 575  A 1 
ATOM   4519 C CD  . LYS   A 1 575  ? -2.979  38.160  -0.862  1.00 78.48 575  A 1 
ATOM   4520 C CE  . LYS   A 1 575  ? -3.932  39.303  -1.216  1.00 67.59 575  A 1 
ATOM   4521 N NZ  . LYS   A 1 575  ? -3.237  40.481  -1.781  1.00 61.30 575  A 1 
ATOM   4522 N N   . ALA   A 1 576  ? -4.002  33.200  1.608   1.00 87.42 576  A 1 
ATOM   4523 C CA  . ALA   A 1 576  ? -3.821  31.763  1.499   1.00 86.19 576  A 1 
ATOM   4524 C C   . ALA   A 1 576  ? -4.400  31.235  0.185   1.00 86.31 576  A 1 
ATOM   4525 O O   . ALA   A 1 576  ? -5.328  31.805  -0.385  1.00 84.96 576  A 1 
ATOM   4526 C CB  . ALA   A 1 576  ? -4.418  31.078  2.734   1.00 84.29 576  A 1 
ATOM   4527 N N   . ASN   A 1 577  ? -3.856  30.131  -0.300  1.00 79.32 577  A 1 
ATOM   4528 C CA  . ASN   A 1 577  ? -4.459  29.367  -1.382  1.00 76.52 577  A 1 
ATOM   4529 C C   . ASN   A 1 577  ? -4.252  27.867  -1.166  1.00 75.38 577  A 1 
ATOM   4530 O O   . ASN   A 1 577  ? -3.303  27.433  -0.510  1.00 72.35 577  A 1 
ATOM   4531 C CB  . ASN   A 1 577  ? -3.983  29.884  -2.754  1.00 71.70 577  A 1 
ATOM   4532 C CG  . ASN   A 1 577  ? -2.519  29.593  -3.082  1.00 63.91 577  A 1 
ATOM   4533 O OD1 . ASN   A 1 577  ? -1.925  28.598  -2.731  1.00 56.45 577  A 1 
ATOM   4534 N ND2 . ASN   A 1 577  ? -1.884  30.467  -3.824  1.00 56.77 577  A 1 
ATOM   4535 N N   . PHE   A 1 578  ? -5.182  27.096  -1.700  1.00 77.84 578  A 1 
ATOM   4536 C CA  . PHE   A 1 578  ? -5.142  25.641  -1.666  1.00 77.71 578  A 1 
ATOM   4537 C C   . PHE   A 1 578  ? -6.155  25.077  -2.660  1.00 77.53 578  A 1 
ATOM   4538 O O   . PHE   A 1 578  ? -7.033  25.791  -3.138  1.00 77.67 578  A 1 
ATOM   4539 C CB  . PHE   A 1 578  ? -5.413  25.134  -0.244  1.00 77.96 578  A 1 
ATOM   4540 C CG  . PHE   A 1 578  ? -6.715  25.584  0.394   1.00 79.75 578  A 1 
ATOM   4541 C CD1 . PHE   A 1 578  ? -6.824  26.869  0.965   1.00 75.40 578  A 1 
ATOM   4542 C CD2 . PHE   A 1 578  ? -7.803  24.702  0.473   1.00 76.15 578  A 1 
ATOM   4543 C CE1 . PHE   A 1 578  ? -8.003  27.269  1.607   1.00 74.43 578  A 1 
ATOM   4544 C CE2 . PHE   A 1 578  ? -8.990  25.096  1.119   1.00 74.23 578  A 1 
ATOM   4545 C CZ  . PHE   A 1 578  ? -9.089  26.380  1.689   1.00 79.25 578  A 1 
ATOM   4546 N N   . LYS   A 1 579  ? -6.044  23.795  -2.976  1.00 72.77 579  A 1 
ATOM   4547 C CA  . LYS   A 1 579  ? -7.042  23.089  -3.778  1.00 70.92 579  A 1 
ATOM   4548 C C   . LYS   A 1 579  ? -7.622  21.929  -2.990  1.00 72.37 579  A 1 
ATOM   4549 O O   . LYS   A 1 579  ? -6.897  21.236  -2.270  1.00 71.46 579  A 1 
ATOM   4550 C CB  . LYS   A 1 579  ? -6.476  22.700  -5.159  1.00 65.50 579  A 1 
ATOM   4551 C CG  . LYS   A 1 579  ? -5.672  21.393  -5.196  1.00 56.53 579  A 1 
ATOM   4552 C CD  . LYS   A 1 579  ? -5.083  21.173  -6.598  1.00 51.73 579  A 1 
ATOM   4553 C CE  . LYS   A 1 579  ? -4.332  19.849  -6.717  1.00 44.56 579  A 1 
ATOM   4554 N NZ  . LYS   A 1 579  ? -3.658  19.735  -8.035  1.00 39.74 579  A 1 
ATOM   4555 N N   . ILE   A 1 580  ? -8.917  21.723  -3.144  1.00 78.81 580  A 1 
ATOM   4556 C CA  . ILE   A 1 580  ? -9.614  20.555  -2.618  1.00 79.77 580  A 1 
ATOM   4557 C C   . ILE   A 1 580  ? -10.004 19.665  -3.788  1.00 80.25 580  A 1 
ATOM   4558 O O   . ILE   A 1 580  ? -10.324 20.135  -4.877  1.00 79.94 580  A 1 
ATOM   4559 C CB  . ILE   A 1 580  ? -10.807 20.972  -1.739  1.00 78.78 580  A 1 
ATOM   4560 C CG1 . ILE   A 1 580  ? -10.365 21.792  -0.505  1.00 76.12 580  A 1 
ATOM   4561 C CG2 . ILE   A 1 580  ? -11.637 19.762  -1.289  1.00 75.62 580  A 1 
ATOM   4562 C CD1 . ILE   A 1 580  ? -9.427  21.058  0.475   1.00 70.60 580  A 1 
ATOM   4563 N N   . ARG   A 1 581  ? -9.942  18.371  -3.547  1.00 74.57 581  A 1 
ATOM   4564 C CA  . ARG   A 1 581  ? -10.353 17.324  -4.469  1.00 73.33 581  A 1 
ATOM   4565 C C   . ARG   A 1 581  ? -11.601 16.674  -3.886  1.00 75.85 581  A 1 
ATOM   4566 O O   . ARG   A 1 581  ? -11.522 16.110  -2.798  1.00 74.48 581  A 1 
ATOM   4567 C CB  . ARG   A 1 581  ? -9.165  16.362  -4.631  1.00 68.11 581  A 1 
ATOM   4568 C CG  . ARG   A 1 581  ? -9.312  15.449  -5.843  1.00 58.02 581  A 1 
ATOM   4569 C CD  . ARG   A 1 581  ? -8.084  14.553  -6.042  1.00 52.44 581  A 1 
ATOM   4570 N NE  . ARG   A 1 581  ? -7.830  14.278  -7.469  1.00 46.35 581  A 1 
ATOM   4571 C CZ  . ARG   A 1 581  ? -7.314  13.178  -8.003  1.00 40.92 581  A 1 
ATOM   4572 N NH1 . ARG   A 1 581  ? -6.949  12.164  -7.275  1.00 39.51 581  A 1 
ATOM   4573 N NH2 . ARG   A 1 581  ? -7.154  13.086  -9.286  1.00 37.05 581  A 1 
ATOM   4574 N N   . HIS   A 1 582  ? -12.715 16.803  -4.569  1.00 79.23 582  A 1 
ATOM   4575 C CA  . HIS   A 1 582  ? -13.962 16.125  -4.229  1.00 80.65 582  A 1 
ATOM   4576 C C   . HIS   A 1 582  ? -14.140 14.935  -5.166  1.00 78.43 582  A 1 
ATOM   4577 O O   . HIS   A 1 582  ? -14.022 15.095  -6.376  1.00 77.86 582  A 1 
ATOM   4578 C CB  . HIS   A 1 582  ? -15.136 17.096  -4.341  1.00 84.52 582  A 1 
ATOM   4579 C CG  . HIS   A 1 582  ? -15.051 18.260  -3.398  1.00 86.29 582  A 1 
ATOM   4580 N ND1 . HIS   A 1 582  ? -15.298 18.225  -2.039  1.00 80.74 582  A 1 
ATOM   4581 C CD2 . HIS   A 1 582  ? -14.723 19.557  -3.714  1.00 81.21 582  A 1 
ATOM   4582 C CE1 . HIS   A 1 582  ? -15.130 19.470  -1.557  1.00 82.66 582  A 1 
ATOM   4583 N NE2 . HIS   A 1 582  ? -14.777 20.302  -2.543  1.00 83.83 582  A 1 
ATOM   4584 N N   . ASN   A 1 583  ? -14.416 13.758  -4.621  1.00 75.08 583  A 1 
ATOM   4585 C CA  . ASN   A 1 583  ? -14.755 12.609  -5.455  1.00 73.96 583  A 1 
ATOM   4586 C C   . ASN   A 1 583  ? -16.161 12.799  -6.033  1.00 76.27 583  A 1 
ATOM   4587 O O   . ASN   A 1 583  ? -17.050 13.312  -5.354  1.00 76.06 583  A 1 
ATOM   4588 C CB  . ASN   A 1 583  ? -14.657 11.315  -4.638  1.00 69.50 583  A 1 
ATOM   4589 C CG  . ASN   A 1 583  ? -13.264 10.968  -4.152  1.00 64.63 583  A 1 
ATOM   4590 O OD1 . ASN   A 1 583  ? -12.251 11.528  -4.550  1.00 57.88 583  A 1 
ATOM   4591 N ND2 . ASN   A 1 583  ? -13.188 10.017  -3.245  1.00 56.36 583  A 1 
ATOM   4592 N N   . ILE   A 1 584  ? -16.337 12.396  -7.279  1.00 76.43 584  A 1 
ATOM   4593 C CA  . ILE   A 1 584  ? -17.636 12.340  -7.952  1.00 76.52 584  A 1 
ATOM   4594 C C   . ILE   A 1 584  ? -18.118 10.889  -7.890  1.00 74.29 584  A 1 
ATOM   4595 O O   . ILE   A 1 584  ? -17.304 9.965   -7.883  1.00 71.62 584  A 1 
ATOM   4596 C CB  . ILE   A 1 584  ? -17.526 12.873  -9.401  1.00 78.12 584  A 1 
ATOM   4597 C CG1 . ILE   A 1 584  ? -16.818 14.249  -9.472  1.00 77.59 584  A 1 
ATOM   4598 C CG2 . ILE   A 1 584  ? -18.919 12.970  -10.039 1.00 76.87 584  A 1 
ATOM   4599 C CD1 . ILE   A 1 584  ? -16.498 14.708  -10.904 1.00 74.57 584  A 1 
ATOM   4600 N N   . GLU   A 1 585  ? -19.426 10.674  -7.850  1.00 74.93 585  A 1 
ATOM   4601 C CA  . GLU   A 1 585  ? -20.023 9.333   -7.755  1.00 71.89 585  A 1 
ATOM   4602 C C   . GLU   A 1 585  ? -19.664 8.408   -8.932  1.00 69.70 585  A 1 
ATOM   4603 O O   . GLU   A 1 585  ? -19.657 7.190   -8.764  1.00 65.18 585  A 1 
ATOM   4604 C CB  . GLU   A 1 585  ? -21.549 9.457   -7.653  1.00 69.23 585  A 1 
ATOM   4605 C CG  . GLU   A 1 585  ? -22.001 10.028  -6.301  1.00 64.00 585  A 1 
ATOM   4606 C CD  . GLU   A 1 585  ? -23.529 10.133  -6.167  1.00 60.57 585  A 1 
ATOM   4607 O OE1 . GLU   A 1 585  ? -23.985 10.360  -5.018  1.00 54.50 585  A 1 
ATOM   4608 O OE2 . GLU   A 1 585  ? -24.238 9.999   -7.187  1.00 56.28 585  A 1 
ATOM   4609 N N   . ASP   A 1 586  ? -19.335 8.964   -10.092 1.00 68.73 586  A 1 
ATOM   4610 C CA  . ASP   A 1 586  ? -18.901 8.211   -11.277 1.00 65.09 586  A 1 
ATOM   4611 C C   . ASP   A 1 586  ? -17.415 7.781   -11.243 1.00 62.45 586  A 1 
ATOM   4612 O O   . ASP   A 1 586  ? -16.930 7.138   -12.168 1.00 57.78 586  A 1 
ATOM   4613 C CB  . ASP   A 1 586  ? -19.239 9.019   -12.544 1.00 63.00 586  A 1 
ATOM   4614 C CG  . ASP   A 1 586  ? -18.436 10.322  -12.709 1.00 60.96 586  A 1 
ATOM   4615 O OD1 . ASP   A 1 586  ? -17.583 10.621  -11.844 1.00 56.39 586  A 1 
ATOM   4616 O OD2 . ASP   A 1 586  ? -18.687 11.034  -13.704 1.00 57.39 586  A 1 
ATOM   4617 N N   . GLY   A 1 587  ? -16.691 8.114   -10.170 1.00 63.08 587  A 1 
ATOM   4618 C CA  . GLY   A 1 587  ? -15.255 7.860   -10.011 1.00 60.26 587  A 1 
ATOM   4619 C C   . GLY   A 1 587  ? -14.354 9.009   -10.466 1.00 61.77 587  A 1 
ATOM   4620 O O   . GLY   A 1 587  ? -13.146 8.986   -10.213 1.00 58.03 587  A 1 
ATOM   4621 N N   . GLY   A 1 588  ? -14.929 10.040  -11.078 1.00 62.31 588  A 1 
ATOM   4622 C CA  . GLY   A 1 588  ? -14.229 11.260  -11.439 1.00 63.33 588  A 1 
ATOM   4623 C C   . GLY   A 1 588  ? -13.861 12.131  -10.230 1.00 66.50 588  A 1 
ATOM   4624 O O   . GLY   A 1 588  ? -14.086 11.799  -9.062  1.00 65.66 588  A 1 
ATOM   4625 N N   . VAL   A 1 589  ? -13.271 13.292  -10.519 1.00 69.87 589  A 1 
ATOM   4626 C CA  . VAL   A 1 589  ? -12.845 14.238  -9.483  1.00 71.18 589  A 1 
ATOM   4627 C C   . VAL   A 1 589  ? -13.247 15.659  -9.844  1.00 74.78 589  A 1 
ATOM   4628 O O   . VAL   A 1 589  ? -12.843 16.185  -10.876 1.00 74.21 589  A 1 
ATOM   4629 C CB  . VAL   A 1 589  ? -11.332 14.152  -9.236  1.00 65.56 589  A 1 
ATOM   4630 C CG1 . VAL   A 1 589  ? -10.893 15.170  -8.174  1.00 57.13 589  A 1 
ATOM   4631 C CG2 . VAL   A 1 589  ? -10.938 12.748  -8.754  1.00 54.89 589  A 1 
ATOM   4632 N N   . GLN   A 1 590  ? -13.952 16.312  -8.930  1.00 81.07 590  A 1 
ATOM   4633 C CA  . GLN   A 1 590  ? -14.241 17.738  -8.966  1.00 83.78 590  A 1 
ATOM   4634 C C   . GLN   A 1 590  ? -13.161 18.498  -8.188  1.00 83.38 590  A 1 
ATOM   4635 O O   . GLN   A 1 590  ? -13.008 18.340  -6.975  1.00 82.50 590  A 1 
ATOM   4636 C CB  . GLN   A 1 590  ? -15.654 17.970  -8.396  1.00 86.08 590  A 1 
ATOM   4637 C CG  . GLN   A 1 590  ? -16.065 19.443  -8.353  1.00 86.14 590  A 1 
ATOM   4638 C CD  . GLN   A 1 590  ? -16.208 20.036  -9.752  1.00 88.08 590  A 1 
ATOM   4639 O OE1 . GLN   A 1 590  ? -17.060 19.648  -10.522 1.00 81.73 590  A 1 
ATOM   4640 N NE2 . GLN   A 1 590  ? -15.369 20.979  -10.114 1.00 80.46 590  A 1 
ATOM   4641 N N   . LEU   A 1 591  ? -12.411 19.334  -8.882  1.00 80.55 591  A 1 
ATOM   4642 C CA  . LEU   A 1 591  ? -11.444 20.222  -8.246  1.00 81.42 591  A 1 
ATOM   4643 C C   . LEU   A 1 591  ? -12.124 21.513  -7.785  1.00 84.76 591  A 1 
ATOM   4644 O O   . LEU   A 1 591  ? -12.962 22.062  -8.492  1.00 84.65 591  A 1 
ATOM   4645 C CB  . LEU   A 1 591  ? -10.275 20.503  -9.200  1.00 76.53 591  A 1 
ATOM   4646 C CG  . LEU   A 1 591  ? -9.387  19.275  -9.489  1.00 68.36 591  A 1 
ATOM   4647 C CD1 . LEU   A 1 591  ? -8.375  19.610  -10.580 1.00 60.70 591  A 1 
ATOM   4648 C CD2 . LEU   A 1 591  ? -8.607  18.826  -8.249  1.00 59.06 591  A 1 
ATOM   4649 N N   . ALA   A 1 592  ? -11.722 22.021  -6.612  1.00 85.36 592  A 1 
ATOM   4650 C CA  . ALA   A 1 592  ? -12.136 23.312  -6.081  1.00 86.88 592  A 1 
ATOM   4651 C C   . ALA   A 1 592  ? -10.905 24.123  -5.659  1.00 86.19 592  A 1 
ATOM   4652 O O   . ALA   A 1 592  ? -10.218 23.782  -4.691  1.00 84.79 592  A 1 
ATOM   4653 C CB  . ALA   A 1 592  ? -13.127 23.084  -4.935  1.00 88.20 592  A 1 
ATOM   4654 N N   . TYR   A 1 593  ? -10.614 25.191  -6.388  1.00 84.52 593  A 1 
ATOM   4655 C CA  . TYR   A 1 593  ? -9.479  26.075  -6.131  1.00 84.03 593  A 1 
ATOM   4656 C C   . TYR   A 1 593  ? -9.895  27.195  -5.183  1.00 85.92 593  A 1 
ATOM   4657 O O   . TYR   A 1 593  ? -10.795 27.970  -5.495  1.00 85.83 593  A 1 
ATOM   4658 C CB  . TYR   A 1 593  ? -8.951  26.651  -7.447  1.00 80.87 593  A 1 
ATOM   4659 C CG  . TYR   A 1 593  ? -8.446  25.610  -8.420  1.00 73.94 593  A 1 
ATOM   4660 C CD1 . TYR   A 1 593  ? -7.121  25.132  -8.332  1.00 65.72 593  A 1 
ATOM   4661 C CD2 . TYR   A 1 593  ? -9.298  25.106  -9.426  1.00 64.99 593  A 1 
ATOM   4662 C CE1 . TYR   A 1 593  ? -6.648  24.174  -9.244  1.00 60.22 593  A 1 
ATOM   4663 C CE2 . TYR   A 1 593  ? -8.832  24.145  -10.341 1.00 60.84 593  A 1 
ATOM   4664 C CZ  . TYR   A 1 593  ? -7.502  23.685  -10.248 1.00 64.30 593  A 1 
ATOM   4665 O OH  . TYR   A 1 593  ? -7.042  22.751  -11.146 1.00 61.06 593  A 1 
ATOM   4666 N N   . HIS   A 1 594  ? -9.221  27.295  -4.048  1.00 85.85 594  A 1 
ATOM   4667 C CA  . HIS   A 1 594  ? -9.527  28.246  -2.993  1.00 87.00 594  A 1 
ATOM   4668 C C   . HIS   A 1 594  ? -8.495  29.368  -2.969  1.00 85.46 594  A 1 
ATOM   4669 O O   . HIS   A 1 594  ? -7.294  29.111  -2.867  1.00 84.47 594  A 1 
ATOM   4670 C CB  . HIS   A 1 594  ? -9.558  27.528  -1.643  1.00 88.82 594  A 1 
ATOM   4671 C CG  . HIS   A 1 594  ? -10.644 26.498  -1.508  1.00 90.18 594  A 1 
ATOM   4672 N ND1 . HIS   A 1 594  ? -10.785 25.331  -2.237  1.00 86.09 594  A 1 
ATOM   4673 C CD2 . HIS   A 1 594  ? -11.678 26.538  -0.604  1.00 86.20 594  A 1 
ATOM   4674 C CE1 . HIS   A 1 594  ? -11.877 24.697  -1.787  1.00 86.38 594  A 1 
ATOM   4675 N NE2 . HIS   A 1 594  ? -12.436 25.389  -0.788  1.00 87.30 594  A 1 
ATOM   4676 N N   . TYR   A 1 595  ? -8.977  30.602  -2.981  1.00 87.07 595  A 1 
ATOM   4677 C CA  . TYR   A 1 595  ? -8.193  31.809  -2.741  1.00 87.44 595  A 1 
ATOM   4678 C C   . TYR   A 1 595  ? -8.774  32.512  -1.525  1.00 88.31 595  A 1 
ATOM   4679 O O   . TYR   A 1 595  ? -9.962  32.815  -1.503  1.00 87.32 595  A 1 
ATOM   4680 C CB  . TYR   A 1 595  ? -8.229  32.712  -3.975  1.00 85.32 595  A 1 
ATOM   4681 C CG  . TYR   A 1 595  ? -7.628  32.068  -5.201  1.00 78.81 595  A 1 
ATOM   4682 C CD1 . TYR   A 1 595  ? -6.244  32.163  -5.456  1.00 70.16 595  A 1 
ATOM   4683 C CD2 . TYR   A 1 595  ? -8.445  31.328  -6.084  1.00 68.89 595  A 1 
ATOM   4684 C CE1 . TYR   A 1 595  ? -5.685  31.541  -6.580  1.00 65.29 595  A 1 
ATOM   4685 C CE2 . TYR   A 1 595  ? -7.892  30.697  -7.211  1.00 65.34 595  A 1 
ATOM   4686 C CZ  . TYR   A 1 595  ? -6.508  30.810  -7.455  1.00 70.42 595  A 1 
ATOM   4687 O OH  . TYR   A 1 595  ? -5.964  30.193  -8.555  1.00 67.42 595  A 1 
ATOM   4688 N N   . GLN   A 1 596  ? -7.946  32.761  -0.527  1.00 91.30 596  A 1 
ATOM   4689 C CA  . GLN   A 1 596  ? -8.347  33.314  0.762   1.00 91.77 596  A 1 
ATOM   4690 C C   . GLN   A 1 596  ? -7.526  34.553  1.087   1.00 92.12 596  A 1 
ATOM   4691 O O   . GLN   A 1 596  ? -6.319  34.600  0.832   1.00 91.25 596  A 1 
ATOM   4692 C CB  . GLN   A 1 596  ? -8.203  32.210  1.826   1.00 90.80 596  A 1 
ATOM   4693 C CG  . GLN   A 1 596  ? -8.322  32.684  3.281   1.00 89.56 596  A 1 
ATOM   4694 C CD  . GLN   A 1 596  ? -8.130  31.545  4.283   1.00 90.00 596  A 1 
ATOM   4695 O OE1 . GLN   A 1 596  ? -8.320  30.376  3.976   1.00 84.52 596  A 1 
ATOM   4696 N NE2 . GLN   A 1 596  ? -7.748  31.840  5.501   1.00 82.59 596  A 1 
ATOM   4697 N N   . GLN   A 1 597  ? -8.175  35.531  1.716   1.00 92.75 597  A 1 
ATOM   4698 C CA  . GLN   A 1 597  ? -7.502  36.598  2.443   1.00 92.78 597  A 1 
ATOM   4699 C C   . GLN   A 1 597  ? -8.142  36.769  3.816   1.00 93.42 597  A 1 
ATOM   4700 O O   . GLN   A 1 597  ? -9.353  36.615  3.957   1.00 92.59 597  A 1 
ATOM   4701 C CB  . GLN   A 1 597  ? -7.485  37.895  1.616   1.00 90.24 597  A 1 
ATOM   4702 C CG  . GLN   A 1 597  ? -8.879  38.503  1.372   1.00 78.81 597  A 1 
ATOM   4703 C CD  . GLN   A 1 597  ? -8.843  39.760  0.497   1.00 77.75 597  A 1 
ATOM   4704 O OE1 . GLN   A 1 597  ? -7.839  40.141  -0.090  1.00 69.28 597  A 1 
ATOM   4705 N NE2 . GLN   A 1 597  ? -9.936  40.473  0.369   1.00 65.24 597  A 1 
ATOM   4706 N N   . ASN   A 1 598  ? -7.320  37.085  4.813   1.00 94.48 598  A 1 
ATOM   4707 C CA  . ASN   A 1 598  ? -7.773  37.405  6.159   1.00 94.75 598  A 1 
ATOM   4708 C C   . ASN   A 1 598  ? -7.243  38.784  6.538   1.00 95.02 598  A 1 
ATOM   4709 O O   . ASN   A 1 598  ? -6.058  39.073  6.336   1.00 93.59 598  A 1 
ATOM   4710 C CB  . ASN   A 1 598  ? -7.313  36.347  7.176   1.00 94.45 598  A 1 
ATOM   4711 C CG  . ASN   A 1 598  ? -7.897  34.961  6.951   1.00 94.01 598  A 1 
ATOM   4712 O OD1 . ASN   A 1 598  ? -7.723  34.333  5.924   1.00 84.66 598  A 1 
ATOM   4713 N ND2 . ASN   A 1 598  ? -8.587  34.430  7.938   1.00 84.26 598  A 1 
ATOM   4714 N N   . THR   A 1 599  ? -8.112  39.603  7.106   1.00 95.09 599  A 1 
ATOM   4715 C CA  . THR   A 1 599  ? -7.791  40.936  7.615   1.00 95.09 599  A 1 
ATOM   4716 C C   . THR   A 1 599  ? -8.278  41.054  9.053   1.00 95.43 599  A 1 
ATOM   4717 O O   . THR   A 1 599  ? -9.379  40.592  9.337   1.00 94.24 599  A 1 
ATOM   4718 C CB  . THR   A 1 599  ? -8.413  42.043  6.747   1.00 93.75 599  A 1 
ATOM   4719 O OG1 . THR   A 1 599  ? -9.708  41.710  6.293   1.00 81.76 599  A 1 
ATOM   4720 C CG2 . THR   A 1 599  ? -7.572  42.279  5.499   1.00 80.81 599  A 1 
ATOM   4721 N N   . PRO   A 1 600  ? -7.493  41.643  9.978   1.00 95.76 600  A 1 
ATOM   4722 C CA  . PRO   A 1 600  ? -7.935  41.800  11.359  1.00 95.60 600  A 1 
ATOM   4723 C C   . PRO   A 1 600  ? -9.137  42.751  11.433  1.00 95.71 600  A 1 
ATOM   4724 O O   . PRO   A 1 600  ? -9.243  43.684  10.637  1.00 94.48 600  A 1 
ATOM   4725 C CB  . PRO   A 1 600  ? -6.709  42.322  12.117  1.00 94.31 600  A 1 
ATOM   4726 C CG  . PRO   A 1 600  ? -5.916  43.062  11.040  1.00 91.25 600  A 1 
ATOM   4727 C CD  . PRO   A 1 600  ? -6.196  42.260  9.774   1.00 94.24 600  A 1 
ATOM   4728 N N   . ILE   A 1 601  ? -10.043 42.501  12.389  1.00 95.57 601  A 1 
ATOM   4729 C CA  . ILE   A 1 601  ? -11.191 43.379  12.668  1.00 95.41 601  A 1 
ATOM   4730 C C   . ILE   A 1 601  ? -10.754 44.537  13.571  1.00 94.98 601  A 1 
ATOM   4731 O O   . ILE   A 1 601  ? -11.126 45.682  13.324  1.00 91.56 601  A 1 
ATOM   4732 C CB  . ILE   A 1 601  ? -12.357 42.571  13.291  1.00 94.56 601  A 1 
ATOM   4733 C CG1 . ILE   A 1 601  ? -12.900 41.539  12.273  1.00 91.19 601  A 1 
ATOM   4734 C CG2 . ILE   A 1 601  ? -13.493 43.502  13.765  1.00 90.92 601  A 1 
ATOM   4735 C CD1 . ILE   A 1 601  ? -13.921 40.543  12.853  1.00 89.20 601  A 1 
ATOM   4736 N N   . GLY   A 1 602  ? -9.961  44.229  14.602  1.00 92.96 602  A 1 
ATOM   4737 C CA  . GLY   A 1 602  ? -9.434  45.227  15.525  1.00 92.26 602  A 1 
ATOM   4738 C C   . GLY   A 1 602  ? -8.193  45.948  14.992  1.00 92.76 602  A 1 
ATOM   4739 O O   . GLY   A 1 602  ? -7.495  45.461  14.103  1.00 89.42 602  A 1 
ATOM   4740 N N   . ASP   A 1 603  ? -7.881  47.090  15.613  1.00 91.78 603  A 1 
ATOM   4741 C CA  . ASP   A 1 603  ? -6.682  47.888  15.303  1.00 90.32 603  A 1 
ATOM   4742 C C   . ASP   A 1 603  ? -5.438  47.427  16.083  1.00 90.15 603  A 1 
ATOM   4743 O O   . ASP   A 1 603  ? -4.375  48.051  16.031  1.00 84.78 603  A 1 
ATOM   4744 C CB  . ASP   A 1 603  ? -6.979  49.371  15.575  1.00 87.39 603  A 1 
ATOM   4745 C CG  . ASP   A 1 603  ? -8.080  49.946  14.684  1.00 80.85 603  A 1 
ATOM   4746 O OD1 . ASP   A 1 603  ? -8.102  49.599  13.485  1.00 72.77 603  A 1 
ATOM   4747 O OD2 . ASP   A 1 603  ? -8.867  50.760  15.210  1.00 72.15 603  A 1 
ATOM   4748 N N   . GLY   A 1 604  ? -5.564  46.345  16.850  1.00 88.14 604  A 1 
ATOM   4749 C CA  . GLY   A 1 604  ? -4.482  45.784  17.652  1.00 87.28 604  A 1 
ATOM   4750 C C   . GLY   A 1 604  ? -3.335  45.225  16.800  1.00 88.64 604  A 1 
ATOM   4751 O O   . GLY   A 1 604  ? -3.503  44.908  15.621  1.00 85.97 604  A 1 
ATOM   4752 N N   . PRO   A 1 605  ? -2.141  45.077  17.407  1.00 89.64 605  A 1 
ATOM   4753 C CA  . PRO   A 1 605  ? -1.021  44.457  16.711  1.00 89.29 605  A 1 
ATOM   4754 C C   . PRO   A 1 605  ? -1.325  42.986  16.423  1.00 90.39 605  A 1 
ATOM   4755 O O   . PRO   A 1 605  ? -1.703  42.233  17.320  1.00 87.65 605  A 1 
ATOM   4756 C CB  . PRO   A 1 605  ? 0.184   44.646  17.635  1.00 86.09 605  A 1 
ATOM   4757 C CG  . PRO   A 1 605  ? -0.442  44.714  19.031  1.00 82.99 605  A 1 
ATOM   4758 C CD  . PRO   A 1 605  ? -1.789  45.394  18.781  1.00 85.72 605  A 1 
ATOM   4759 N N   . VAL   A 1 606  ? -1.090  42.570  15.185  1.00 91.50 606  A 1 
ATOM   4760 C CA  . VAL   A 1 606  ? -1.213  41.177  14.742  1.00 92.36 606  A 1 
ATOM   4761 C C   . VAL   A 1 606  ? 0.137   40.627  14.295  1.00 92.60 606  A 1 
ATOM   4762 O O   . VAL   A 1 606  ? 1.016   41.366  13.839  1.00 91.08 606  A 1 
ATOM   4763 C CB  . VAL   A 1 606  ? -2.274  41.002  13.638  1.00 91.56 606  A 1 
ATOM   4764 C CG1 . VAL   A 1 606  ? -3.666  41.371  14.150  1.00 81.80 606  A 1 
ATOM   4765 C CG2 . VAL   A 1 606  ? -1.963  41.826  12.383  1.00 82.48 606  A 1 
ATOM   4766 N N   . LEU   A 1 607  ? 0.302   39.317  14.400  1.00 92.89 607  A 1 
ATOM   4767 C CA  . LEU   A 1 607  ? 1.488   38.627  13.908  1.00 92.70 607  A 1 
ATOM   4768 C C   . LEU   A 1 607  ? 1.381   38.410  12.393  1.00 92.86 607  A 1 
ATOM   4769 O O   . LEU   A 1 607  ? 0.483   37.725  11.905  1.00 92.11 607  A 1 
ATOM   4770 C CB  . LEU   A 1 607  ? 1.682   37.306  14.668  1.00 91.64 607  A 1 
ATOM   4771 C CG  . LEU   A 1 607  ? 1.949   37.467  16.180  1.00 89.66 607  A 1 
ATOM   4772 C CD1 . LEU   A 1 607  ? 1.999   36.090  16.837  1.00 84.24 607  A 1 
ATOM   4773 C CD2 . LEU   A 1 607  ? 3.270   38.184  16.469  1.00 84.50 607  A 1 
ATOM   4774 N N   . LEU   A 1 608  ? 2.323   38.979  11.646  1.00 91.22 608  A 1 
ATOM   4775 C CA  . LEU   A 1 608  ? 2.449   38.719  10.211  1.00 91.00 608  A 1 
ATOM   4776 C C   . LEU   A 1 608  ? 3.431   37.566  9.982   1.00 90.34 608  A 1 
ATOM   4777 O O   . LEU   A 1 608  ? 4.624   37.728  10.259  1.00 87.85 608  A 1 
ATOM   4778 C CB  . LEU   A 1 608  ? 2.865   39.993  9.466   1.00 89.67 608  A 1 
ATOM   4779 C CG  . LEU   A 1 608  ? 1.813   41.116  9.492   1.00 87.39 608  A 1 
ATOM   4780 C CD1 . LEU   A 1 608  ? 2.333   42.300  8.676   1.00 81.25 608  A 1 
ATOM   4781 C CD2 . LEU   A 1 608  ? 0.471   40.688  8.899   1.00 80.98 608  A 1 
ATOM   4782 N N   . PRO   A 1 609  ? 2.965   36.417  9.484   1.00 89.90 609  A 1 
ATOM   4783 C CA  . PRO   A 1 609  ? 3.785   35.220  9.399   1.00 89.44 609  A 1 
ATOM   4784 C C   . PRO   A 1 609  ? 4.792   35.260  8.252   1.00 88.96 609  A 1 
ATOM   4785 O O   . PRO   A 1 609  ? 4.545   35.820  7.177   1.00 87.22 609  A 1 
ATOM   4786 C CB  . PRO   A 1 609  ? 2.788   34.078  9.224   1.00 88.71 609  A 1 
ATOM   4787 C CG  . PRO   A 1 609  ? 1.641   34.725  8.458   1.00 87.92 609  A 1 
ATOM   4788 C CD  . PRO   A 1 609  ? 1.602   36.128  9.049   1.00 89.53 609  A 1 
ATOM   4789 N N   . ASP   A 1 610  ? 5.884   34.527  8.432   1.00 83.55 610  A 1 
ATOM   4790 C CA  . ASP   A 1 610  ? 6.644   34.007  7.305   1.00 81.65 610  A 1 
ATOM   4791 C C   . ASP   A 1 610  ? 5.825   32.961  6.532   1.00 80.96 610  A 1 
ATOM   4792 O O   . ASP   A 1 610  ? 4.870   32.366  7.034   1.00 79.35 610  A 1 
ATOM   4793 C CB  . ASP   A 1 610  ? 7.977   33.410  7.777   1.00 79.28 610  A 1 
ATOM   4794 C CG  . ASP   A 1 610  ? 9.056   34.454  8.068   1.00 76.21 610  A 1 
ATOM   4795 O OD1 . ASP   A 1 610  ? 8.978   35.561  7.489   1.00 70.93 610  A 1 
ATOM   4796 O OD2 . ASP   A 1 610  ? 10.010  34.091  8.786   1.00 69.47 610  A 1 
ATOM   4797 N N   . ASN   A 1 611  ? 6.222   32.703  5.285   1.00 77.16 611  A 1 
ATOM   4798 C CA  . ASN   A 1 611  ? 5.523   31.726  4.456   1.00 75.56 611  A 1 
ATOM   4799 C C   . ASN   A 1 611  ? 5.543   30.337  5.106   1.00 74.39 611  A 1 
ATOM   4800 O O   . ASN   A 1 611  ? 6.605   29.739  5.261   1.00 71.83 611  A 1 
ATOM   4801 C CB  . ASN   A 1 611  ? 6.165   31.650  3.069   1.00 72.84 611  A 1 
ATOM   4802 C CG  . ASN   A 1 611  ? 6.009   32.896  2.216   1.00 70.17 611  A 1 
ATOM   4803 O OD1 . ASN   A 1 611  ? 5.184   33.759  2.406   1.00 64.67 611  A 1 
ATOM   4804 N ND2 . ASN   A 1 611  ? 6.817   33.004  1.182   1.00 62.89 611  A 1 
ATOM   4805 N N   . HIS   A 1 612  ? 4.363   29.802  5.383   1.00 76.65 612  A 1 
ATOM   4806 C CA  . HIS   A 1 612  ? 4.167   28.470  5.948   1.00 77.91 612  A 1 
ATOM   4807 C C   . HIS   A 1 612  ? 2.887   27.845  5.394   1.00 75.24 612  A 1 
ATOM   4808 O O   . HIS   A 1 612  ? 2.316   28.349  4.422   1.00 75.53 612  A 1 
ATOM   4809 C CB  . HIS   A 1 612  ? 4.189   28.561  7.482   1.00 82.16 612  A 1 
ATOM   4810 C CG  . HIS   A 1 612  ? 3.026   29.302  8.074   1.00 83.60 612  A 1 
ATOM   4811 N ND1 . HIS   A 1 612  ? 2.853   30.667  8.077   1.00 81.18 612  A 1 
ATOM   4812 C CD2 . HIS   A 1 612  ? 1.966   28.752  8.751   1.00 81.19 612  A 1 
ATOM   4813 C CE1 . HIS   A 1 612  ? 1.721   30.934  8.747   1.00 81.89 612  A 1 
ATOM   4814 N NE2 . HIS   A 1 612  ? 1.160   29.795  9.168   1.00 83.27 612  A 1 
ATOM   4815 N N   . TYR   A 1 613  ? 2.458   26.738  5.945   1.00 76.85 613  A 1 
ATOM   4816 C CA  . TYR   A 1 613  ? 1.192   26.117  5.579   1.00 75.76 613  A 1 
ATOM   4817 C C   . TYR   A 1 613  ? 0.520   25.472  6.789   1.00 78.60 613  A 1 
ATOM   4818 O O   . TYR   A 1 613  ? 1.188   25.066  7.738   1.00 78.93 613  A 1 
ATOM   4819 C CB  . TYR   A 1 613  ? 1.394   25.113  4.436   1.00 70.91 613  A 1 
ATOM   4820 C CG  . TYR   A 1 613  ? 2.302   23.941  4.767   1.00 66.30 613  A 1 
ATOM   4821 C CD1 . TYR   A 1 613  ? 3.695   24.041  4.570   1.00 59.72 613  A 1 
ATOM   4822 C CD2 . TYR   A 1 613  ? 1.757   22.748  5.276   1.00 57.62 613  A 1 
ATOM   4823 C CE1 . TYR   A 1 613  ? 4.533   22.966  4.879   1.00 53.59 613  A 1 
ATOM   4824 C CE2 . TYR   A 1 613  ? 2.592   21.664  5.592   1.00 54.06 613  A 1 
ATOM   4825 C CZ  . TYR   A 1 613  ? 3.979   21.777  5.393   1.00 55.98 613  A 1 
ATOM   4826 O OH  . TYR   A 1 613  ? 4.792   20.724  5.703   1.00 54.05 613  A 1 
ATOM   4827 N N   . LEU   A 1 614  ? -0.793  25.363  6.721   1.00 80.22 614  A 1 
ATOM   4828 C CA  . LEU   A 1 614  ? -1.577  24.525  7.619   1.00 81.50 614  A 1 
ATOM   4829 C C   . LEU   A 1 614  ? -1.830  23.186  6.940   1.00 79.08 614  A 1 
ATOM   4830 O O   . LEU   A 1 614  ? -2.315  23.136  5.813   1.00 77.70 614  A 1 
ATOM   4831 C CB  . LEU   A 1 614  ? -2.896  25.209  8.003   1.00 84.36 614  A 1 
ATOM   4832 C CG  . LEU   A 1 614  ? -2.754  26.631  8.567   1.00 86.03 614  A 1 
ATOM   4833 C CD1 . LEU   A 1 614  ? -4.137  27.186  8.902   1.00 79.93 614  A 1 
ATOM   4834 C CD2 . LEU   A 1 614  ? -1.899  26.659  9.834   1.00 81.10 614  A 1 
ATOM   4835 N N   . SER   A 1 615  ? -1.507  22.108  7.625   1.00 72.96 615  A 1 
ATOM   4836 C CA  . SER   A 1 615  ? -1.891  20.754  7.253   1.00 71.15 615  A 1 
ATOM   4837 C C   . SER   A 1 615  ? -3.247  20.445  7.869   1.00 73.00 615  A 1 
ATOM   4838 O O   . SER   A 1 615  ? -3.361  20.469  9.090   1.00 71.80 615  A 1 
ATOM   4839 C CB  . SER   A 1 615  ? -0.831  19.782  7.764   1.00 65.64 615  A 1 
ATOM   4840 O OG  . SER   A 1 615  ? -1.329  18.468  7.752   1.00 56.92 615  A 1 
ATOM   4841 N N   . VAL   A 1 616  ? -4.228  20.130  7.042   1.00 71.71 616  A 1 
ATOM   4842 C CA  . VAL   A 1 616  ? -5.600  19.855  7.477   1.00 71.90 616  A 1 
ATOM   4843 C C   . VAL   A 1 616  ? -5.988  18.418  7.140   1.00 69.98 616  A 1 
ATOM   4844 O O   . VAL   A 1 616  ? -5.862  17.976  5.996   1.00 69.04 616  A 1 
ATOM   4845 C CB  . VAL   A 1 616  ? -6.597  20.854  6.870   1.00 72.95 616  A 1 
ATOM   4846 C CG1 . VAL   A 1 616  ? -7.981  20.655  7.485   1.00 69.78 616  A 1 
ATOM   4847 C CG2 . VAL   A 1 616  ? -6.167  22.309  7.094   1.00 69.13 616  A 1 
ATOM   4848 N N   . GLN   A 1 617  ? -6.494  17.716  8.142   1.00 68.41 617  A 1 
ATOM   4849 C CA  . GLN   A 1 617  ? -7.153  16.422  7.996   1.00 67.51 617  A 1 
ATOM   4850 C C   . GLN   A 1 617  ? -8.601  16.568  8.454   1.00 71.13 617  A 1 
ATOM   4851 O O   . GLN   A 1 617  ? -8.851  16.793  9.630   1.00 68.98 617  A 1 
ATOM   4852 C CB  . GLN   A 1 617  ? -6.431  15.354  8.821   1.00 60.63 617  A 1 
ATOM   4853 C CG  . GLN   A 1 617  ? -5.035  15.028  8.280   1.00 51.72 617  A 1 
ATOM   4854 C CD  . GLN   A 1 617  ? -4.334  13.936  9.088   1.00 45.89 617  A 1 
ATOM   4855 O OE1 . GLN   A 1 617  ? -4.771  13.511  10.133  1.00 41.88 617  A 1 
ATOM   4856 N NE2 . GLN   A 1 617  ? -3.212  13.431  8.631   1.00 39.48 617  A 1 
ATOM   4857 N N   . SER   A 1 618  ? -9.526  16.451  7.515   1.00 69.75 618  A 1 
ATOM   4858 C CA  . SER   A 1 618  ? -10.961 16.558  7.783   1.00 70.08 618  A 1 
ATOM   4859 C C   . SER   A 1 618  ? -11.612 15.194  7.618   1.00 68.81 618  A 1 
ATOM   4860 O O   . SER   A 1 618  ? -11.343 14.501  6.628   1.00 67.99 618  A 1 
ATOM   4861 C CB  . SER   A 1 618  ? -11.657 17.555  6.844   1.00 70.90 618  A 1 
ATOM   4862 O OG  . SER   A 1 618  ? -10.840 18.651  6.489   1.00 67.90 618  A 1 
ATOM   4863 N N   . LYS   A 1 619  ? -12.485 14.855  8.545   1.00 71.17 619  A 1 
ATOM   4864 C CA  . LYS   A 1 619  ? -13.284 13.650  8.500   1.00 71.64 619  A 1 
ATOM   4865 C C   . LYS   A 1 619  ? -14.752 14.004  8.692   1.00 75.07 619  A 1 
ATOM   4866 O O   . LYS   A 1 619  ? -15.143 14.449  9.763   1.00 74.78 619  A 1 
ATOM   4867 C CB  . LYS   A 1 619  ? -12.781 12.683  9.560   1.00 65.56 619  A 1 
ATOM   4868 C CG  . LYS   A 1 619  ? -13.391 11.324  9.270   1.00 54.66 619  A 1 
ATOM   4869 C CD  . LYS   A 1 619  ? -12.983 10.324  10.327  1.00 48.60 619  A 1 
ATOM   4870 C CE  . LYS   A 1 619  ? -13.769 9.081   9.971   1.00 41.91 619  A 1 
ATOM   4871 N NZ  . LYS   A 1 619  ? -14.247 8.418   11.177  1.00 36.96 619  A 1 
ATOM   4872 N N   . LEU   A 1 620  ? -15.538 13.804  7.652   1.00 76.59 620  A 1 
ATOM   4873 C CA  . LEU   A 1 620  ? -16.977 14.004  7.697   1.00 77.11 620  A 1 
ATOM   4874 C C   . LEU   A 1 620  ? -17.617 12.807  8.389   1.00 75.63 620  A 1 
ATOM   4875 O O   . LEU   A 1 620  ? -17.043 11.721  8.395   1.00 74.20 620  A 1 
ATOM   4876 C CB  . LEU   A 1 620  ? -17.523 14.238  6.282   1.00 77.68 620  A 1 
ATOM   4877 C CG  . LEU   A 1 620  ? -17.159 15.597  5.664   1.00 76.78 620  A 1 
ATOM   4878 C CD1 . LEU   A 1 620  ? -15.710 15.700  5.182   1.00 70.44 620  A 1 
ATOM   4879 C CD2 . LEU   A 1 620  ? -18.046 15.858  4.440   1.00 71.01 620  A 1 
ATOM   4880 N N   . SER   A 1 621  ? -18.792 12.994  8.977   1.00 78.80 621  A 1 
ATOM   4881 C CA  . SER   A 1 621  ? -19.637 11.907  9.460   1.00 78.50 621  A 1 
ATOM   4882 C C   . SER   A 1 621  ? -21.112 12.288  9.455   1.00 81.18 621  A 1 
ATOM   4883 O O   . SER   A 1 621  ? -21.468 13.427  9.151   1.00 80.89 621  A 1 
ATOM   4884 C CB  . SER   A 1 621  ? -19.161 11.383  10.819  1.00 74.74 621  A 1 
ATOM   4885 O OG  . SER   A 1 621  ? -19.250 12.304  11.860  1.00 69.74 621  A 1 
ATOM   4886 N N   . LYS   A 1 622  ? -21.973 11.308  9.721   1.00 81.14 622  A 1 
ATOM   4887 C CA  . LYS   A 1 622  ? -23.398 11.531  9.967   1.00 81.69 622  A 1 
ATOM   4888 C C   . LYS   A 1 622  ? -23.732 11.050  11.374  1.00 80.89 622  A 1 
ATOM   4889 O O   . LYS   A 1 622  ? -23.213 10.027  11.820  1.00 78.40 622  A 1 
ATOM   4890 C CB  . LYS   A 1 622  ? -24.253 10.831  8.898   1.00 81.03 622  A 1 
ATOM   4891 C CG  . LYS   A 1 622  ? -24.140 11.440  7.483   1.00 80.66 622  A 1 
ATOM   4892 C CD  . LYS   A 1 622  ? -24.761 12.833  7.378   1.00 79.99 622  A 1 
ATOM   4893 C CE  . LYS   A 1 622  ? -24.768 13.342  5.933   1.00 78.92 622  A 1 
ATOM   4894 N NZ  . LYS   A 1 622  ? -25.427 14.669  5.807   1.00 76.77 622  A 1 
ATOM   4895 N N   . ASP   A 1 623  ? -24.592 11.803  12.052  1.00 81.93 623  A 1 
ATOM   4896 C CA  . ASP   A 1 623  ? -25.197 11.356  13.301  1.00 82.79 623  A 1 
ATOM   4897 C C   . ASP   A 1 623  ? -26.408 10.480  12.964  1.00 82.43 623  A 1 
ATOM   4898 O O   . ASP   A 1 623  ? -27.373 10.991  12.389  1.00 81.11 623  A 1 
ATOM   4899 C CB  . ASP   A 1 623  ? -25.575 12.582  14.136  1.00 82.25 623  A 1 
ATOM   4900 C CG  . ASP   A 1 623  ? -26.243 12.271  15.479  1.00 82.10 623  A 1 
ATOM   4901 O OD1 . ASP   A 1 623  ? -26.598 11.099  15.735  1.00 75.67 623  A 1 
ATOM   4902 O OD2 . ASP   A 1 623  ? -26.426 13.247  16.242  1.00 75.13 623  A 1 
ATOM   4903 N N   . PRO   A 1 624  ? -26.390 9.175   13.276  1.00 80.55 624  A 1 
ATOM   4904 C CA  . PRO   A 1 624  ? -27.487 8.274   12.921  1.00 77.81 624  A 1 
ATOM   4905 C C   . PRO   A 1 624  ? -28.815 8.637   13.597  1.00 79.40 624  A 1 
ATOM   4906 O O   . PRO   A 1 624  ? -29.869 8.206   13.140  1.00 76.17 624  A 1 
ATOM   4907 C CB  . PRO   A 1 624  ? -26.990 6.882   13.329  1.00 74.86 624  A 1 
ATOM   4908 C CG  . PRO   A 1 624  ? -25.980 7.161   14.442  1.00 71.82 624  A 1 
ATOM   4909 C CD  . PRO   A 1 624  ? -25.345 8.472   14.006  1.00 72.65 624  A 1 
ATOM   4910 N N   . ASN   A 1 625  ? -28.786 9.439   14.662  1.00 79.68 625  A 1 
ATOM   4911 C CA  . ASN   A 1 625  ? -29.982 9.878   15.383  1.00 80.60 625  A 1 
ATOM   4912 C C   . ASN   A 1 625  ? -30.525 11.225  14.879  1.00 81.89 625  A 1 
ATOM   4913 O O   . ASN   A 1 625  ? -31.630 11.621  15.258  1.00 78.36 625  A 1 
ATOM   4914 C CB  . ASN   A 1 625  ? -29.653 9.931   16.881  1.00 78.11 625  A 1 
ATOM   4915 C CG  . ASN   A 1 625  ? -29.211 8.582   17.423  1.00 73.60 625  A 1 
ATOM   4916 O OD1 . ASN   A 1 625  ? -29.827 7.556   17.212  1.00 64.81 625  A 1 
ATOM   4917 N ND2 . ASN   A 1 625  ? -28.116 8.556   18.154  1.00 63.94 625  A 1 
ATOM   4918 N N   . GLU   A 1 626  ? -29.779 11.936  14.040  1.00 88.43 626  A 1 
ATOM   4919 C CA  . GLU   A 1 626  ? -30.189 13.227  13.495  1.00 90.15 626  A 1 
ATOM   4920 C C   . GLU   A 1 626  ? -30.982 13.050  12.194  1.00 89.64 626  A 1 
ATOM   4921 O O   . GLU   A 1 626  ? -30.472 12.570  11.184  1.00 87.10 626  A 1 
ATOM   4922 C CB  . GLU   A 1 626  ? -28.964 14.129  13.320  1.00 90.21 626  A 1 
ATOM   4923 C CG  . GLU   A 1 626  ? -29.310 15.533  12.819  1.00 88.43 626  A 1 
ATOM   4924 C CD  . GLU   A 1 626  ? -30.262 16.294  13.749  1.00 90.27 626  A 1 
ATOM   4925 O OE1 . GLU   A 1 626  ? -31.458 16.410  13.405  1.00 81.37 626  A 1 
ATOM   4926 O OE2 . GLU   A 1 626  ? -29.818 16.789  14.806  1.00 83.74 626  A 1 
ATOM   4927 N N   . LYS   A 1 627  ? -32.245 13.475  12.229  1.00 89.98 627  A 1 
ATOM   4928 C CA  . LYS   A 1 627  ? -33.149 13.384  11.071  1.00 90.28 627  A 1 
ATOM   4929 C C   . LYS   A 1 627  ? -33.012 14.557  10.107  1.00 91.29 627  A 1 
ATOM   4930 O O   . LYS   A 1 627  ? -33.409 14.434  8.951   1.00 87.78 627  A 1 
ATOM   4931 C CB  . LYS   A 1 627  ? -34.604 13.268  11.542  1.00 87.66 627  A 1 
ATOM   4932 C CG  . LYS   A 1 627  ? -34.868 11.951  12.285  1.00 78.72 627  A 1 
ATOM   4933 C CD  . LYS   A 1 627  ? -36.366 11.812  12.587  1.00 67.71 627  A 1 
ATOM   4934 C CE  . LYS   A 1 627  ? -36.617 10.487  13.302  1.00 57.42 627  A 1 
ATOM   4935 N NZ  . LYS   A 1 627  ? -38.061 10.267  13.567  1.00 48.23 627  A 1 
ATOM   4936 N N   . ARG   A 1 628  ? -32.525 15.700  10.595  1.00 93.21 628  A 1 
ATOM   4937 C CA  . ARG   A 1 628  ? -32.316 16.884  9.757   1.00 93.47 628  A 1 
ATOM   4938 C C   . ARG   A 1 628  ? -31.125 16.663  8.833   1.00 93.63 628  A 1 
ATOM   4939 O O   . ARG   A 1 628  ? -30.242 15.850  9.125   1.00 91.94 628  A 1 
ATOM   4940 C CB  . ARG   A 1 628  ? -32.124 18.127  10.640  1.00 92.75 628  A 1 
ATOM   4941 C CG  . ARG   A 1 628  ? -33.383 18.451  11.466  1.00 90.65 628  A 1 
ATOM   4942 C CD  . ARG   A 1 628  ? -33.116 19.561  12.489  1.00 89.51 628  A 1 
ATOM   4943 N NE  . ARG   A 1 628  ? -32.252 19.081  13.575  1.00 84.69 628  A 1 
ATOM   4944 C CZ  . ARG   A 1 628  ? -31.853 19.771  14.633  1.00 83.07 628  A 1 
ATOM   4945 N NH1 . ARG   A 1 628  ? -32.212 21.011  14.827  1.00 74.45 628  A 1 
ATOM   4946 N NH2 . ARG   A 1 628  ? -31.081 19.205  15.515  1.00 75.77 628  A 1 
ATOM   4947 N N   . ASP   A 1 629  ? -31.084 17.391  7.730   1.00 94.00 629  A 1 
ATOM   4948 C CA  . ASP   A 1 629  ? -29.896 17.361  6.885   1.00 94.87 629  A 1 
ATOM   4949 C C   . ASP   A 1 629  ? -28.720 17.990  7.642   1.00 95.53 629  A 1 
ATOM   4950 O O   . ASP   A 1 629  ? -28.814 19.119  8.121   1.00 94.28 629  A 1 
ATOM   4951 C CB  . ASP   A 1 629  ? -30.152 18.012  5.523   1.00 93.82 629  A 1 
ATOM   4952 C CG  . ASP   A 1 629  ? -29.088 17.625  4.489   1.00 93.60 629  A 1 
ATOM   4953 O OD1 . ASP   A 1 629  ? -28.276 16.702  4.769   1.00 88.94 629  A 1 
ATOM   4954 O OD2 . ASP   A 1 629  ? -29.116 18.204  3.387   1.00 88.34 629  A 1 
ATOM   4955 N N   . HIS   A 1 630  ? -27.662 17.234  7.826   1.00 94.76 630  A 1 
ATOM   4956 C CA  . HIS   A 1 630  ? -26.580 17.582  8.739   1.00 94.32 630  A 1 
ATOM   4957 C C   . HIS   A 1 630  ? -25.238 17.001  8.300   1.00 93.55 630  A 1 
ATOM   4958 O O   . HIS   A 1 630  ? -25.156 16.103  7.459   1.00 91.87 630  A 1 
ATOM   4959 C CB  . HIS   A 1 630  ? -26.930 17.126  10.166  1.00 93.19 630  A 1 
ATOM   4960 C CG  . HIS   A 1 630  ? -26.863 15.644  10.353  1.00 92.61 630  A 1 
ATOM   4961 N ND1 . HIS   A 1 630  ? -27.782 14.727  9.884   1.00 83.12 630  A 1 
ATOM   4962 C CD2 . HIS   A 1 630  ? -25.849 14.938  10.949  1.00 82.16 630  A 1 
ATOM   4963 C CE1 . HIS   A 1 630  ? -27.327 13.506  10.193  1.00 85.07 630  A 1 
ATOM   4964 N NE2 . HIS   A 1 630  ? -26.160 13.598  10.840  1.00 86.90 630  A 1 
ATOM   4965 N N   . MET   A 1 631  ? -24.182 17.510  8.923   1.00 94.11 631  A 1 
ATOM   4966 C CA  . MET   A 1 631  ? -22.824 17.001  8.799   1.00 93.66 631  A 1 
ATOM   4967 C C   . MET   A 1 631  ? -22.143 17.067  10.162  1.00 93.77 631  A 1 
ATOM   4968 O O   . MET   A 1 631  ? -22.097 18.128  10.780  1.00 93.03 631  A 1 
ATOM   4969 C CB  . MET   A 1 631  ? -22.076 17.834  7.750   1.00 92.64 631  A 1 
ATOM   4970 C CG  . MET   A 1 631  ? -20.603 17.468  7.613   1.00 90.77 631  A 1 
ATOM   4971 S SD  . MET   A 1 631  ? -19.706 18.429  6.358   1.00 89.41 631  A 1 
ATOM   4972 C CE  . MET   A 1 631  ? -19.746 20.076  7.096   1.00 82.08 631  A 1 
ATOM   4973 N N   . VAL   A 1 632  ? -21.582 15.961  10.610  1.00 89.76 632  A 1 
ATOM   4974 C CA  . VAL   A 1 632  ? -20.629 15.945  11.722  1.00 88.26 632  A 1 
ATOM   4975 C C   . VAL   A 1 632  ? -19.228 16.010  11.131  1.00 87.13 632  A 1 
ATOM   4976 O O   . VAL   A 1 632  ? -18.937 15.349  10.133  1.00 85.58 632  A 1 
ATOM   4977 C CB  . VAL   A 1 632  ? -20.827 14.731  12.640  1.00 87.49 632  A 1 
ATOM   4978 C CG1 . VAL   A 1 632  ? -19.865 14.754  13.831  1.00 81.06 632  A 1 
ATOM   4979 C CG2 . VAL   A 1 632  ? -22.258 14.676  13.186  1.00 80.59 632  A 1 
ATOM   4980 N N   . LEU   A 1 633  ? -18.367 16.821  11.711  1.00 86.90 633  A 1 
ATOM   4981 C CA  . LEU   A 1 633  ? -17.024 17.046  11.207  1.00 86.75 633  A 1 
ATOM   4982 C C   . LEU   A 1 633  ? -16.009 16.983  12.343  1.00 86.45 633  A 1 
ATOM   4983 O O   . LEU   A 1 633  ? -16.109 17.706  13.329  1.00 85.44 633  A 1 
ATOM   4984 C CB  . LEU   A 1 633  ? -17.013 18.386  10.467  1.00 85.38 633  A 1 
ATOM   4985 C CG  . LEU   A 1 633  ? -15.720 18.654  9.687   1.00 82.53 633  A 1 
ATOM   4986 C CD1 . LEU   A 1 633  ? -15.506 17.675  8.537   1.00 74.54 633  A 1 
ATOM   4987 C CD2 . LEU   A 1 633  ? -15.839 20.024  9.041   1.00 74.39 633  A 1 
ATOM   4988 N N   . LEU   A 1 634  ? -15.019 16.132  12.163  1.00 79.81 634  A 1 
ATOM   4989 C CA  . LEU   A 1 634  ? -13.811 16.086  12.966  1.00 77.80 634  A 1 
ATOM   4990 C C   . LEU   A 1 634  ? -12.657 16.581  12.098  1.00 78.38 634  A 1 
ATOM   4991 O O   . LEU   A 1 634  ? -12.421 16.052  11.011  1.00 76.76 634  A 1 
ATOM   4992 C CB  . LEU   A 1 634  ? -13.601 14.649  13.467  1.00 74.03 634  A 1 
ATOM   4993 C CG  . LEU   A 1 634  ? -12.322 14.451  14.301  1.00 68.07 634  A 1 
ATOM   4994 C CD1 . LEU   A 1 634  ? -12.411 15.144  15.654  1.00 62.21 634  A 1 
ATOM   4995 C CD2 . LEU   A 1 634  ? -12.090 12.962  14.538  1.00 61.35 634  A 1 
ATOM   4996 N N   . GLU   A 1 635  ? -11.935 17.566  12.586  1.00 77.96 635  A 1 
ATOM   4997 C CA  . GLU   A 1 635  ? -10.820 18.144  11.852  1.00 79.29 635  A 1 
ATOM   4998 C C   . GLU   A 1 635  ? -9.580  18.276  12.739  1.00 78.71 635  A 1 
ATOM   4999 O O   . GLU   A 1 635  ? -9.671  18.600  13.919  1.00 78.08 635  A 1 
ATOM   5000 C CB  . GLU   A 1 635  ? -11.269 19.465  11.209  1.00 78.72 635  A 1 
ATOM   5001 C CG  . GLU   A 1 635  ? -10.355 19.870  10.059  1.00 74.50 635  A 1 
ATOM   5002 C CD  . GLU   A 1 635  ? -11.027 20.917  9.164   1.00 75.18 635  A 1 
ATOM   5003 O OE1 . GLU   A 1 635  ? -11.265 20.590  7.981   1.00 66.82 635  A 1 
ATOM   5004 O OE2 . GLU   A 1 635  ? -11.307 22.025  9.638   1.00 69.02 635  A 1 
ATOM   5005 N N   . PHE   A 1 636  ? -8.420  18.015  12.164  1.00 73.41 636  A 1 
ATOM   5006 C CA  . PHE   A 1 636  ? -7.123  18.254  12.784  1.00 72.20 636  A 1 
ATOM   5007 C C   . PHE   A 1 636  ? -6.313  19.189  11.901  1.00 74.25 636  A 1 
ATOM   5008 O O   . PHE   A 1 636  ? -6.070  18.898  10.727  1.00 73.58 636  A 1 
ATOM   5009 C CB  . PHE   A 1 636  ? -6.385  16.935  13.024  1.00 67.66 636  A 1 
ATOM   5010 C CG  . PHE   A 1 636  ? -7.009  16.059  14.086  1.00 63.36 636  A 1 
ATOM   5011 C CD1 . PHE   A 1 636  ? -6.680  16.247  15.442  1.00 56.21 636  A 1 
ATOM   5012 C CD2 . PHE   A 1 636  ? -7.919  15.049  13.727  1.00 54.88 636  A 1 
ATOM   5013 C CE1 . PHE   A 1 636  ? -7.245  15.425  16.431  1.00 52.84 636  A 1 
ATOM   5014 C CE2 . PHE   A 1 636  ? -8.491  14.224  14.712  1.00 52.71 636  A 1 
ATOM   5015 C CZ  . PHE   A 1 636  ? -8.152  14.410  16.065  1.00 55.63 636  A 1 
ATOM   5016 N N   . VAL   A 1 637  ? -5.865  20.292  12.475  1.00 78.54 637  A 1 
ATOM   5017 C CA  . VAL   A 1 637  ? -5.118  21.329  11.763  1.00 80.48 637  A 1 
ATOM   5018 C C   . VAL   A 1 637  ? -3.794  21.592  12.465  1.00 80.31 637  A 1 
ATOM   5019 O O   . VAL   A 1 637  ? -3.750  21.906  13.648  1.00 79.86 637  A 1 
ATOM   5020 C CB  . VAL   A 1 637  ? -5.937  22.621  11.609  1.00 80.72 637  A 1 
ATOM   5021 C CG1 . VAL   A 1 637  ? -5.237  23.558  10.621  1.00 74.79 637  A 1 
ATOM   5022 C CG2 . VAL   A 1 637  ? -7.352  22.357  11.086  1.00 74.45 637  A 1 
ATOM   5023 N N   . THR   A 1 638  ? -2.689  21.485  11.735  1.00 76.65 638  A 1 
ATOM   5024 C CA  . THR   A 1 638  ? -1.351  21.736  12.285  1.00 75.48 638  A 1 
ATOM   5025 C C   . THR   A 1 638  ? -0.548  22.635  11.358  1.00 76.83 638  A 1 
ATOM   5026 O O   . THR   A 1 638  ? -0.436  22.356  10.166  1.00 76.08 638  A 1 
ATOM   5027 C CB  . THR   A 1 638  ? -0.601  20.423  12.547  1.00 71.18 638  A 1 
ATOM   5028 O OG1 . THR   A 1 638  ? -1.369  19.577  13.369  1.00 62.82 638  A 1 
ATOM   5029 C CG2 . THR   A 1 638  ? 0.723   20.636  13.274  1.00 60.05 638  A 1 
ATOM   5030 N N   . ALA   A 1 639  ? 0.044   23.691  11.912  1.00 80.46 639  A 1 
ATOM   5031 C CA  . ALA   A 1 639  ? 0.958   24.555  11.177  1.00 80.94 639  A 1 
ATOM   5032 C C   . ALA   A 1 639  ? 2.324   23.881  10.976  1.00 77.68 639  A 1 
ATOM   5033 O O   . ALA   A 1 639  ? 2.879   23.258  11.885  1.00 75.27 639  A 1 
ATOM   5034 C CB  . ALA   A 1 639  ? 1.084   25.891  11.901  1.00 83.60 639  A 1 
ATOM   5035 N N   . ALA   A 1 640  ? 2.881   24.034  9.781   1.00 72.03 640  A 1 
ATOM   5036 C CA  . ALA   A 1 640  ? 4.171   23.464  9.410   1.00 69.64 640  A 1 
ATOM   5037 C C   . ALA   A 1 640  ? 4.873   24.297  8.323   1.00 70.27 640  A 1 
ATOM   5038 O O   . ALA   A 1 640  ? 4.334   25.263  7.785   1.00 66.80 640  A 1 
ATOM   5039 C CB  . ALA   A 1 640  ? 3.941   22.008  8.972   1.00 64.85 640  A 1 
ATOM   5040 N N   . GLY   A 1 641  ? 6.101   23.905  7.973   1.00 63.59 641  A 1 
ATOM   5041 C CA  . GLY   A 1 641  ? 6.839   24.497  6.848   1.00 61.54 641  A 1 
ATOM   5042 C C   . GLY   A 1 641  ? 7.851   25.580  7.214   1.00 61.75 641  A 1 
ATOM   5043 O O   . GLY   A 1 641  ? 8.575   26.039  6.323   1.00 58.55 641  A 1 
ATOM   5044 N N   . ILE   A 1 642  ? 7.951   25.948  8.489   1.00 64.65 642  A 1 
ATOM   5045 C CA  . ILE   A 1 642  ? 9.057   26.737  9.039   1.00 64.08 642  A 1 
ATOM   5046 C C   . ILE   A 1 642  ? 9.908   25.791  9.880   1.00 61.00 642  A 1 
ATOM   5047 O O   . ILE   A 1 642  ? 9.425   25.161  10.815  1.00 57.72 642  A 1 
ATOM   5048 C CB  . ILE   A 1 642  ? 8.544   27.969  9.807   1.00 64.25 642  A 1 
ATOM   5049 C CG1 . ILE   A 1 642  ? 7.739   28.879  8.845   1.00 63.48 642  A 1 
ATOM   5050 C CG2 . ILE   A 1 642  ? 9.719   28.740  10.434  1.00 63.84 642  A 1 
ATOM   5051 C CD1 . ILE   A 1 642  ? 7.008   30.032  9.528   1.00 61.28 642  A 1 
ATOM   5052 N N   . THR   A 1 643  ? 11.167  25.634  9.491   1.00 54.03 643  A 1 
ATOM   5053 C CA  . THR   A 1 643  ? 12.134  24.846  10.256  1.00 52.73 643  A 1 
ATOM   5054 C C   . THR   A 1 643  ? 12.899  25.771  11.189  1.00 53.43 643  A 1 
ATOM   5055 O O   . THR   A 1 643  ? 13.345  26.825  10.744  1.00 50.06 643  A 1 
ATOM   5056 C CB  . THR   A 1 643  ? 13.121  24.110  9.339   1.00 47.74 643  A 1 
ATOM   5057 O OG1 . THR   A 1 643  ? 13.633  24.972  8.347   1.00 43.58 643  A 1 
ATOM   5058 C CG2 . THR   A 1 643  ? 12.444  22.940  8.621   1.00 41.25 643  A 1 
ATOM   5059 N N   . LEU   A 1 644  ? 13.103  25.338  12.435  1.00 49.73 644  A 1 
ATOM   5060 C CA  . LEU   A 1 644  ? 14.037  25.992  13.353  1.00 49.11 644  A 1 
ATOM   5061 C C   . LEU   A 1 644  ? 15.389  26.160  12.661  1.00 49.13 644  A 1 
ATOM   5062 O O   . LEU   A 1 644  ? 15.970  25.190  12.166  1.00 46.41 644  A 1 
ATOM   5063 C CB  . LEU   A 1 644  ? 14.177  25.142  14.628  1.00 46.36 644  A 1 
ATOM   5064 C CG  . LEU   A 1 644  ? 13.130  25.498  15.696  1.00 43.18 644  A 1 
ATOM   5065 C CD1 . LEU   A 1 644  ? 12.850  24.298  16.593  1.00 39.85 644  A 1 
ATOM   5066 C CD2 . LEU   A 1 644  ? 13.614  26.650  16.570  1.00 40.33 644  A 1 
ATOM   5067 N N   . GLY   A 1 645  ? 15.874  27.396  12.610  1.00 43.22 645  A 1 
ATOM   5068 C CA  . GLY   A 1 645  ? 17.241  27.666  12.201  1.00 41.97 645  A 1 
ATOM   5069 C C   . GLY   A 1 645  ? 18.211  27.058  13.213  1.00 42.19 645  A 1 
ATOM   5070 O O   . GLY   A 1 645  ? 17.936  27.012  14.405  1.00 40.59 645  A 1 
ATOM   5071 N N   . MET   A 1 646  ? 19.384  26.629  12.752  1.00 36.24 646  A 1 
ATOM   5072 C CA  . MET   A 1 646  ? 20.421  26.131  13.669  1.00 34.16 646  A 1 
ATOM   5073 C C   . MET   A 1 646  ? 20.805  27.183  14.714  1.00 35.00 646  A 1 
ATOM   5074 O O   . MET   A 1 646  ? 21.043  26.839  15.861  1.00 33.28 646  A 1 
ATOM   5075 C CB  . MET   A 1 646  ? 21.646  25.686  12.879  1.00 31.65 646  A 1 
ATOM   5076 C CG  . MET   A 1 646  ? 21.419  24.330  12.209  1.00 28.11 646  A 1 
ATOM   5077 S SD  . MET   A 1 646  ? 22.516  23.027  12.820  1.00 24.78 646  A 1 
ATOM   5078 C CE  . MET   A 1 646  ? 24.058  23.552  12.070  1.00 23.53 646  A 1 
ATOM   5079 N N   . ASP   A 1 647  ? 20.774  28.473  14.351  1.00 39.32 647  A 1 
ATOM   5080 C CA  . ASP   A 1 647  ? 21.028  29.562  15.299  1.00 38.93 647  A 1 
ATOM   5081 C C   . ASP   A 1 647  ? 20.021  29.592  16.456  1.00 39.13 647  A 1 
ATOM   5082 O O   . ASP   A 1 647  ? 20.391  29.949  17.568  1.00 37.51 647  A 1 
ATOM   5083 C CB  . ASP   A 1 647  ? 20.976  30.915  14.577  1.00 37.25 647  A 1 
ATOM   5084 C CG  . ASP   A 1 647  ? 22.099  31.157  13.576  1.00 33.70 647  A 1 
ATOM   5085 O OD1 . ASP   A 1 647  ? 23.208  30.600  13.750  1.00 31.63 647  A 1 
ATOM   5086 O OD2 . ASP   A 1 647  ? 21.830  31.922  12.613  1.00 31.73 647  A 1 
ATOM   5087 N N   . GLU   A 1 648  ? 18.768  29.232  16.213  1.00 41.79 648  A 1 
ATOM   5088 C CA  . GLU   A 1 648  ? 17.727  29.167  17.251  1.00 41.74 648  A 1 
ATOM   5089 C C   . GLU   A 1 648  ? 17.862  27.915  18.121  1.00 40.76 648  A 1 
ATOM   5090 O O   . GLU   A 1 648  ? 17.529  27.958  19.299  1.00 39.69 648  A 1 
ATOM   5091 C CB  . GLU   A 1 648  ? 16.335  29.194  16.616  1.00 41.63 648  A 1 
ATOM   5092 C CG  . GLU   A 1 648  ? 15.986  30.545  15.989  1.00 38.50 648  A 1 
ATOM   5093 C CD  . GLU   A 1 648  ? 14.629  30.537  15.275  1.00 35.45 648  A 1 
ATOM   5094 O OE1 . GLU   A 1 648  ? 14.043  31.631  15.151  1.00 33.59 648  A 1 
ATOM   5095 O OE2 . GLU   A 1 648  ? 14.216  29.451  14.802  1.00 34.67 648  A 1 
ATOM   5096 N N   . LEU   A 1 649  ? 18.393  26.826  17.576  1.00 36.32 649  A 1 
ATOM   5097 C CA  . LEU   A 1 649  ? 18.732  25.629  18.350  1.00 34.24 649  A 1 
ATOM   5098 C C   . LEU   A 1 649  ? 19.914  25.878  19.297  1.00 33.47 649  A 1 
ATOM   5099 O O   . LEU   A 1 649  ? 19.941  25.327  20.394  1.00 32.36 649  A 1 
ATOM   5100 C CB  . LEU   A 1 649  ? 19.054  24.475  17.383  1.00 32.83 649  A 1 
ATOM   5101 C CG  . LEU   A 1 649  ? 17.815  23.643  17.004  1.00 30.90 649  A 1 
ATOM   5102 C CD1 . LEU   A 1 649  ? 18.033  22.938  15.669  1.00 29.09 649  A 1 
ATOM   5103 C CD2 . LEU   A 1 649  ? 17.530  22.578  18.066  1.00 31.43 649  A 1 
ATOM   5104 N N   . TYR   A 1 650  ? 20.889  26.686  18.881  1.00 37.64 650  A 1 
ATOM   5105 C CA  . TYR   A 1 650  ? 22.065  27.015  19.696  1.00 36.65 650  A 1 
ATOM   5106 C C   . TYR   A 1 650  ? 21.855  28.221  20.614  1.00 36.36 650  A 1 
ATOM   5107 O O   . TYR   A 1 650  ? 22.500  28.295  21.663  1.00 33.84 650  A 1 
ATOM   5108 C CB  . TYR   A 1 650  ? 23.281  27.240  18.790  1.00 34.00 650  A 1 
ATOM   5109 C CG  . TYR   A 1 650  ? 23.948  25.965  18.324  1.00 30.96 650  A 1 
ATOM   5110 C CD1 . TYR   A 1 650  ? 24.703  25.195  19.228  1.00 27.79 650  A 1 
ATOM   5111 C CD2 . TYR   A 1 650  ? 23.824  25.535  16.989  1.00 27.22 650  A 1 
ATOM   5112 C CE1 . TYR   A 1 650  ? 25.322  24.009  18.809  1.00 24.59 650  A 1 
ATOM   5113 C CE2 . TYR   A 1 650  ? 24.440  24.348  16.559  1.00 25.54 650  A 1 
ATOM   5114 C CZ  . TYR   A 1 650  ? 25.187  23.587  17.470  1.00 26.01 650  A 1 
ATOM   5115 O OH  . TYR   A 1 650  ? 25.788  22.426  17.053  1.00 24.26 650  A 1 
ATOM   5116 N N   . LYS   A 1 651  ? 20.982  29.168  20.251  1.00 41.51 651  A 1 
ATOM   5117 C CA  . LYS   A 1 651  ? 20.547  30.191  21.193  1.00 41.27 651  A 1 
ATOM   5118 C C   . LYS   A 1 651  ? 19.699  29.480  22.237  1.00 40.45 651  A 1 
ATOM   5119 O O   . LYS   A 1 651  ? 18.624  28.991  21.926  1.00 38.34 651  A 1 
ATOM   5120 C CB  . LYS   A 1 651  ? 19.785  31.322  20.496  1.00 40.33 651  A 1 
ATOM   5121 C CG  . LYS   A 1 651  ? 20.740  32.317  19.814  1.00 36.96 651  A 1 
ATOM   5122 C CD  . LYS   A 1 651  ? 19.937  33.422  19.128  1.00 34.58 651  A 1 
ATOM   5123 C CE  . LYS   A 1 651  ? 20.868  34.446  18.478  1.00 31.42 651  A 1 
ATOM   5124 N NZ  . LYS   A 1 651  ? 20.093  35.570  17.889  1.00 28.81 651  A 1 
ATOM   5125 N N   . GLY   A 1 652  ? 20.215  29.406  23.466  1.00 37.78 652  A 1 
ATOM   5126 C CA  . GLY   A 1 652  ? 19.471  28.907  24.616  1.00 36.94 652  A 1 
ATOM   5127 C C   . GLY   A 1 652  ? 18.140  29.644  24.803  1.00 37.84 652  A 1 
ATOM   5128 O O   . GLY   A 1 652  ? 17.872  30.650  24.157  1.00 36.10 652  A 1 
ATOM   5129 N N   . GLY   A 1 653  ? 17.324  29.140  25.723  1.00 39.21 653  A 1 
ATOM   5130 C CA  . GLY   A 1 653  ? 15.900  29.458  25.864  1.00 38.55 653  A 1 
ATOM   5131 C C   . GLY   A 1 653  ? 15.487  30.908  26.173  1.00 39.15 653  A 1 
ATOM   5132 O O   . GLY   A 1 653  ? 14.324  31.112  26.498  1.00 36.99 653  A 1 
ATOM   5133 N N   . THR   A 1 654  ? 16.364  31.917  26.091  1.00 38.26 654  A 1 
ATOM   5134 C CA  . THR   A 1 654  ? 15.997  33.323  26.310  1.00 37.72 654  A 1 
ATOM   5135 C C   . THR   A 1 654  ? 15.361  34.000  25.097  1.00 38.61 654  A 1 
ATOM   5136 O O   . THR   A 1 654  ? 15.029  35.177  25.180  1.00 36.12 654  A 1 
ATOM   5137 C CB  . THR   A 1 654  ? 17.210  34.149  26.749  1.00 33.78 654  A 1 
ATOM   5138 O OG1 . THR   A 1 654  ? 18.277  33.966  25.845  1.00 31.27 654  A 1 
ATOM   5139 C CG2 . THR   A 1 654  ? 17.704  33.746  28.138  1.00 30.71 654  A 1 
ATOM   5140 N N   . GLY   A 1 655  ? 15.207  33.317  23.983  1.00 40.04 655  A 1 
ATOM   5141 C CA  . GLY   A 1 655  ? 14.384  33.814  22.889  1.00 40.14 655  A 1 
ATOM   5142 C C   . GLY   A 1 655  ? 12.941  33.865  23.375  1.00 41.87 655  A 1 
ATOM   5143 O O   . GLY   A 1 655  ? 12.259  32.854  23.301  1.00 40.04 655  A 1 
ATOM   5144 N N   . GLY   A 1 656  ? 12.521  35.018  23.928  1.00 42.45 656  A 1 
ATOM   5145 C CA  . GLY   A 1 656  ? 11.147  35.229  24.361  1.00 42.64 656  A 1 
ATOM   5146 C C   . GLY   A 1 656  ? 10.245  34.937  23.170  1.00 45.32 656  A 1 
ATOM   5147 O O   . GLY   A 1 656  ? 10.218  35.714  22.220  1.00 43.22 656  A 1 
ATOM   5148 N N   . SER   A 1 657  ? 9.553   33.807  23.213  1.00 50.12 657  A 1 
ATOM   5149 C CA  . SER   A 1 657  ? 8.513   33.517  22.246  1.00 51.03 657  A 1 
ATOM   5150 C C   . SER   A 1 657  ? 7.523   34.667  22.355  1.00 53.52 657  A 1 
ATOM   5151 O O   . SER   A 1 657  ? 6.938   34.858  23.423  1.00 50.83 657  A 1 
ATOM   5152 C CB  . SER   A 1 657  ? 7.847   32.166  22.549  1.00 47.14 657  A 1 
ATOM   5153 O OG  . SER   A 1 657  ? 7.390   32.108  23.883  1.00 43.40 657  A 1 
ATOM   5154 N N   . MET   A 1 658  ? 7.362   35.474  21.291  1.00 59.60 658  A 1 
ATOM   5155 C CA  . MET   A 1 658  ? 6.268   36.437  21.216  1.00 61.84 658  A 1 
ATOM   5156 C C   . MET   A 1 658  ? 4.973   35.638  21.118  1.00 65.44 658  A 1 
ATOM   5157 O O   . MET   A 1 658  ? 4.456   35.386  20.035  1.00 61.66 658  A 1 
ATOM   5158 C CB  . MET   A 1 658  ? 6.432   37.402  20.033  1.00 56.52 658  A 1 
ATOM   5159 C CG  . MET   A 1 658  ? 7.402   38.548  20.320  1.00 51.85 658  A 1 
ATOM   5160 S SD  . MET   A 1 658  ? 7.362   39.816  19.017  1.00 45.94 658  A 1 
ATOM   5161 C CE  . MET   A 1 658  ? 8.556   40.999  19.662  1.00 42.25 658  A 1 
ATOM   5162 N N   . VAL   A 1 659  ? 4.499   35.181  22.272  1.00 68.63 659  A 1 
ATOM   5163 C CA  . VAL   A 1 659  ? 3.148   34.668  22.428  1.00 70.61 659  A 1 
ATOM   5164 C C   . VAL   A 1 659  ? 2.236   35.879  22.319  1.00 75.02 659  A 1 
ATOM   5165 O O   . VAL   A 1 659  ? 2.406   36.864  23.040  1.00 71.26 659  A 1 
ATOM   5166 C CB  . VAL   A 1 659  ? 2.984   33.918  23.760  1.00 63.67 659  A 1 
ATOM   5167 C CG1 . VAL   A 1 659  ? 1.593   33.312  23.872  1.00 56.08 659  A 1 
ATOM   5168 C CG2 . VAL   A 1 659  ? 4.004   32.777  23.889  1.00 55.31 659  A 1 
ATOM   5169 N N   . SER   A 1 660  ? 1.315   35.855  21.372  1.00 79.10 660  A 1 
ATOM   5170 C CA  . SER   A 1 660  ? 0.319   36.916  21.261  1.00 82.13 660  A 1 
ATOM   5171 C C   . SER   A 1 660  ? -0.637  36.840  22.450  1.00 83.47 660  A 1 
ATOM   5172 O O   . SER   A 1 660  ? -0.972  35.747  22.903  1.00 81.12 660  A 1 
ATOM   5173 C CB  . SER   A 1 660  ? -0.440  36.806  19.938  1.00 80.32 660  A 1 
ATOM   5174 O OG  . SER   A 1 660  ? -1.198  35.618  19.875  1.00 81.22 660  A 1 
ATOM   5175 N N   . LYS   A 1 661  ? -1.151  37.988  22.924  1.00 83.37 661  A 1 
ATOM   5176 C CA  . LYS   A 1 661  ? -2.201  37.992  23.960  1.00 84.73 661  A 1 
ATOM   5177 C C   . LYS   A 1 661  ? -3.395  37.107  23.592  1.00 87.78 661  A 1 
ATOM   5178 O O   . LYS   A 1 661  ? -3.953  36.442  24.452  1.00 83.83 661  A 1 
ATOM   5179 C CB  . LYS   A 1 661  ? -2.703  39.418  24.209  1.00 78.95 661  A 1 
ATOM   5180 C CG  . LYS   A 1 661  ? -1.876  40.150  25.270  1.00 68.51 661  A 1 
ATOM   5181 C CD  . LYS   A 1 661  ? -2.554  41.481  25.598  1.00 60.01 661  A 1 
ATOM   5182 C CE  . LYS   A 1 661  ? -1.875  42.151  26.788  1.00 52.29 661  A 1 
ATOM   5183 N NZ  . LYS   A 1 661  ? -2.604  43.370  27.204  1.00 45.08 661  A 1 
ATOM   5184 N N   . GLY   A 1 662  ? -3.761  37.075  22.319  1.00 88.79 662  A 1 
ATOM   5185 C CA  . GLY   A 1 662  ? -4.860  36.238  21.836  1.00 90.19 662  A 1 
ATOM   5186 C C   . GLY   A 1 662  ? -4.609  34.736  21.976  1.00 91.50 662  A 1 
ATOM   5187 O O   . GLY   A 1 662  ? -5.563  33.973  22.037  1.00 89.01 662  A 1 
ATOM   5188 N N   . GLU   A 1 663  ? -3.347  34.295  22.070  1.00 90.43 663  A 1 
ATOM   5189 C CA  . GLU   A 1 663  ? -3.040  32.873  22.240  1.00 89.87 663  A 1 
ATOM   5190 C C   . GLU   A 1 663  ? -3.514  32.329  23.598  1.00 90.49 663  A 1 
ATOM   5191 O O   . GLU   A 1 663  ? -3.903  31.169  23.689  1.00 87.97 663  A 1 
ATOM   5192 C CB  . GLU   A 1 663  ? -1.538  32.644  22.044  1.00 86.79 663  A 1 
ATOM   5193 C CG  . GLU   A 1 663  ? -1.209  31.158  21.872  1.00 80.63 663  A 1 
ATOM   5194 C CD  . GLU   A 1 663  ? 0.289   30.890  21.676  1.00 76.14 663  A 1 
ATOM   5195 O OE1 . GLU   A 1 663  ? 0.714   29.752  21.981  1.00 68.90 663  A 1 
ATOM   5196 O OE2 . GLU   A 1 663  ? 1.038   31.781  21.213  1.00 68.42 663  A 1 
ATOM   5197 N N   . GLU   A 1 664  ? -3.547  33.172  24.641  1.00 90.28 664  A 1 
ATOM   5198 C CA  . GLU   A 1 664  ? -4.007  32.782  25.983  1.00 90.01 664  A 1 
ATOM   5199 C C   . GLU   A 1 664  ? -5.482  32.347  25.989  1.00 90.91 664  A 1 
ATOM   5200 O O   . GLU   A 1 664  ? -5.868  31.506  26.795  1.00 88.59 664  A 1 
ATOM   5201 C CB  . GLU   A 1 664  ? -3.788  33.928  26.983  1.00 87.49 664  A 1 
ATOM   5202 C CG  . GLU   A 1 664  ? -2.302  34.264  27.189  1.00 78.41 664  A 1 
ATOM   5203 C CD  . GLU   A 1 664  ? -2.044  35.366  28.235  1.00 70.56 664  A 1 
ATOM   5204 O OE1 . GLU   A 1 664  ? -0.852  35.584  28.553  1.00 61.66 664  A 1 
ATOM   5205 O OE2 . GLU   A 1 664  ? -3.009  36.013  28.701  1.00 62.54 664  A 1 
ATOM   5206 N N   . LEU   A 1 665  ? -6.279  32.845  25.043  1.00 92.44 665  A 1 
ATOM   5207 C CA  . LEU   A 1 665  ? -7.687  32.459  24.878  1.00 93.17 665  A 1 
ATOM   5208 C C   . LEU   A 1 665  ? -7.861  31.012  24.385  1.00 93.88 665  A 1 
ATOM   5209 O O   . LEU   A 1 665  ? -8.962  30.473  24.434  1.00 92.00 665  A 1 
ATOM   5210 C CB  . LEU   A 1 665  ? -8.360  33.439  23.900  1.00 92.53 665  A 1 
ATOM   5211 C CG  . LEU   A 1 665  ? -8.324  34.918  24.333  1.00 91.19 665  A 1 
ATOM   5212 C CD1 . LEU   A 1 665  ? -8.836  35.797  23.195  1.00 85.66 665  A 1 
ATOM   5213 C CD2 . LEU   A 1 665  ? -9.189  35.171  25.566  1.00 85.09 665  A 1 
ATOM   5214 N N   . PHE   A 1 666  ? -6.789  30.385  23.912  1.00 92.54 666  A 1 
ATOM   5215 C CA  . PHE   A 1 666  ? -6.808  29.045  23.313  1.00 92.41 666  A 1 
ATOM   5216 C C   . PHE   A 1 666  ? -6.066  27.992  24.152  1.00 90.98 666  A 1 
ATOM   5217 O O   . PHE   A 1 666  ? -5.634  26.963  23.630  1.00 86.50 666  A 1 
ATOM   5218 C CB  . PHE   A 1 666  ? -6.272  29.124  21.882  1.00 92.59 666  A 1 
ATOM   5219 C CG  . PHE   A 1 666  ? -7.103  29.981  20.953  1.00 93.58 666  A 1 
ATOM   5220 C CD1 . PHE   A 1 666  ? -8.162  29.415  20.222  1.00 86.96 666  A 1 
ATOM   5221 C CD2 . PHE   A 1 666  ? -6.828  31.353  20.817  1.00 87.59 666  A 1 
ATOM   5222 C CE1 . PHE   A 1 666  ? -8.929  30.209  19.358  1.00 87.80 666  A 1 
ATOM   5223 C CE2 . PHE   A 1 666  ? -7.597  32.155  19.958  1.00 88.11 666  A 1 
ATOM   5224 C CZ  . PHE   A 1 666  ? -8.647  31.583  19.227  1.00 93.32 666  A 1 
ATOM   5225 N N   . THR   A 1 667  ? -5.901  28.248  25.455  1.00 90.37 667  A 1 
ATOM   5226 C CA  . THR   A 1 667  ? -5.179  27.335  26.361  1.00 87.18 667  A 1 
ATOM   5227 C C   . THR   A 1 667  ? -5.973  26.084  26.744  1.00 85.17 667  A 1 
ATOM   5228 O O   . THR   A 1 667  ? -5.409  25.145  27.307  1.00 77.67 667  A 1 
ATOM   5229 C CB  . THR   A 1 667  ? -4.736  28.066  27.637  1.00 83.93 667  A 1 
ATOM   5230 O OG1 . THR   A 1 667  ? -5.809  28.771  28.213  1.00 76.06 667  A 1 
ATOM   5231 C CG2 . THR   A 1 667  ? -3.615  29.064  27.359  1.00 72.92 667  A 1 
ATOM   5232 N N   . GLY   A 1 668  ? -7.264  26.053  26.438  1.00 86.50 668  A 1 
ATOM   5233 C CA  . GLY   A 1 668  ? -8.153  24.931  26.720  1.00 86.59 668  A 1 
ATOM   5234 C C   . GLY   A 1 668  ? -9.133  24.662  25.583  1.00 89.23 668  A 1 
ATOM   5235 O O   . GLY   A 1 668  ? -8.966  25.151  24.464  1.00 86.51 668  A 1 
ATOM   5236 N N   . VAL   A 1 669  ? -10.161 23.881  25.890  1.00 89.79 669  A 1 
ATOM   5237 C CA  . VAL   A 1 669  ? -11.275 23.642  24.970  1.00 90.89 669  A 1 
ATOM   5238 C C   . VAL   A 1 669  ? -12.145 24.892  24.918  1.00 92.04 669  A 1 
ATOM   5239 O O   . VAL   A 1 669  ? -12.568 25.397  25.953  1.00 90.43 669  A 1 
ATOM   5240 C CB  . VAL   A 1 669  ? -12.089 22.406  25.383  1.00 88.20 669  A 1 
ATOM   5241 C CG1 . VAL   A 1 669  ? -13.241 22.149  24.416  1.00 77.62 669  A 1 
ATOM   5242 C CG2 . VAL   A 1 669  ? -11.206 21.151  25.405  1.00 76.63 669  A 1 
ATOM   5243 N N   . VAL   A 1 670  ? -12.411 25.385  23.720  1.00 94.72 670  A 1 
ATOM   5244 C CA  . VAL   A 1 670  ? -13.224 26.580  23.467  1.00 95.27 670  A 1 
ATOM   5245 C C   . VAL   A 1 670  ? -14.478 26.170  22.705  1.00 95.70 670  A 1 
ATOM   5246 O O   . VAL   A 1 670  ? -14.360 25.500  21.673  1.00 94.83 670  A 1 
ATOM   5247 C CB  . VAL   A 1 670  ? -12.416 27.635  22.691  1.00 94.53 670  A 1 
ATOM   5248 C CG1 . VAL   A 1 670  ? -13.246 28.883  22.384  1.00 88.88 670  A 1 
ATOM   5249 C CG2 . VAL   A 1 670  ? -11.179 28.082  23.475  1.00 88.34 670  A 1 
ATOM   5250 N N   . PRO   A 1 671  ? -15.684 26.553  23.166  1.00 96.23 671  A 1 
ATOM   5251 C CA  . PRO   A 1 671  ? -16.903 26.316  22.407  1.00 96.33 671  A 1 
ATOM   5252 C C   . PRO   A 1 671  ? -16.909 27.143  21.115  1.00 96.56 671  A 1 
ATOM   5253 O O   . PRO   A 1 671  ? -16.415 28.274  21.068  1.00 95.82 671  A 1 
ATOM   5254 C CB  . PRO   A 1 671  ? -18.057 26.666  23.351  1.00 95.49 671  A 1 
ATOM   5255 C CG  . PRO   A 1 671  ? -17.435 27.672  24.319  1.00 93.21 671  A 1 
ATOM   5256 C CD  . PRO   A 1 671  ? -15.977 27.239  24.414  1.00 95.79 671  A 1 
ATOM   5257 N N   . ILE   A 1 672  ? -17.481 26.565  20.072  1.00 96.58 672  A 1 
ATOM   5258 C CA  . ILE   A 1 672  ? -17.571 27.173  18.743  1.00 96.57 672  A 1 
ATOM   5259 C C   . ILE   A 1 672  ? -19.032 27.222  18.313  1.00 96.58 672  A 1 
ATOM   5260 O O   . ILE   A 1 672  ? -19.736 26.212  18.371  1.00 95.79 672  A 1 
ATOM   5261 C CB  . ILE   A 1 672  ? -16.725 26.410  17.702  1.00 95.94 672  A 1 
ATOM   5262 C CG1 . ILE   A 1 672  ? -15.255 26.240  18.148  1.00 93.29 672  A 1 
ATOM   5263 C CG2 . ILE   A 1 672  ? -16.784 27.142  16.345  1.00 93.04 672  A 1 
ATOM   5264 C CD1 . ILE   A 1 672  ? -14.448 25.306  17.232  1.00 91.97 672  A 1 
ATOM   5265 N N   . LEU   A 1 673  ? -19.450 28.374  17.801  1.00 96.63 673  A 1 
ATOM   5266 C CA  . LEU   A 1 673  ? -20.706 28.572  17.092  1.00 96.64 673  A 1 
ATOM   5267 C C   . LEU   A 1 673  ? -20.402 28.975  15.646  1.00 96.65 673  A 1 
ATOM   5268 O O   . LEU   A 1 673  ? -19.575 29.853  15.396  1.00 95.61 673  A 1 
ATOM   5269 C CB  . LEU   A 1 673  ? -21.530 29.644  17.835  1.00 95.74 673  A 1 
ATOM   5270 C CG  . LEU   A 1 673  ? -22.965 29.798  17.294  1.00 88.11 673  A 1 
ATOM   5271 C CD1 . LEU   A 1 673  ? -23.858 28.646  17.743  1.00 81.30 673  A 1 
ATOM   5272 C CD2 . LEU   A 1 673  ? -23.575 31.100  17.811  1.00 80.62 673  A 1 
ATOM   5273 N N   . VAL   A 1 674  ? -21.077 28.340  14.696  1.00 96.79 674  A 1 
ATOM   5274 C CA  . VAL   A 1 674  ? -20.968 28.676  13.272  1.00 96.59 674  A 1 
ATOM   5275 C C   . VAL   A 1 674  ? -22.354 28.951  12.719  1.00 96.79 674  A 1 
ATOM   5276 O O   . VAL   A 1 674  ? -23.247 28.119  12.843  1.00 96.20 674  A 1 
ATOM   5277 C CB  . VAL   A 1 674  ? -20.261 27.572  12.466  1.00 95.74 674  A 1 
ATOM   5278 C CG1 . VAL   A 1 674  ? -20.032 28.012  11.017  1.00 91.46 674  A 1 
ATOM   5279 C CG2 . VAL   A 1 674  ? -18.897 27.201  13.063  1.00 92.02 674  A 1 
ATOM   5280 N N   . GLU   A 1 675  ? -22.531 30.085  12.068  1.00 96.76 675  A 1 
ATOM   5281 C CA  . GLU   A 1 675  ? -23.747 30.449  11.348  1.00 96.70 675  A 1 
ATOM   5282 C C   . GLU   A 1 675  ? -23.382 30.788  9.906   1.00 96.89 675  A 1 
ATOM   5283 O O   . GLU   A 1 675  ? -22.471 31.580  9.659   1.00 95.83 675  A 1 
ATOM   5284 C CB  . GLU   A 1 675  ? -24.451 31.630  12.031  1.00 95.68 675  A 1 
ATOM   5285 C CG  . GLU   A 1 675  ? -25.042 31.245  13.396  1.00 87.80 675  A 1 
ATOM   5286 C CD  . GLU   A 1 675  ? -25.745 32.417  14.100  1.00 81.27 675  A 1 
ATOM   5287 O OE1 . GLU   A 1 675  ? -26.551 32.133  15.012  1.00 71.56 675  A 1 
ATOM   5288 O OE2 . GLU   A 1 675  ? -25.451 33.592  13.774  1.00 73.18 675  A 1 
ATOM   5289 N N   . LEU   A 1 676  ? -24.077 30.174  8.954   1.00 97.16 676  A 1 
ATOM   5290 C CA  . LEU   A 1 676  ? -23.876 30.441  7.536   1.00 97.40 676  A 1 
ATOM   5291 C C   . LEU   A 1 676  ? -25.214 30.689  6.856   1.00 97.64 676  A 1 
ATOM   5292 O O   . LEU   A 1 676  ? -26.089 29.822  6.876   1.00 96.99 676  A 1 
ATOM   5293 C CB  . LEU   A 1 676  ? -23.068 29.288  6.908   1.00 96.71 676  A 1 
ATOM   5294 C CG  . LEU   A 1 676  ? -22.844 29.415  5.383   1.00 95.79 676  A 1 
ATOM   5295 C CD1 . LEU   A 1 676  ? -21.535 28.746  4.982   1.00 88.48 676  A 1 
ATOM   5296 C CD2 . LEU   A 1 676  ? -23.935 28.733  4.554   1.00 88.31 676  A 1 
ATOM   5297 N N   . ASP   A 1 677  ? -25.325 31.822  6.181   1.00 97.53 677  A 1 
ATOM   5298 C CA  . ASP   A 1 677  ? -26.382 32.106  5.219   1.00 97.54 677  A 1 
ATOM   5299 C C   . ASP   A 1 677  ? -25.816 32.020  3.804   1.00 97.53 677  A 1 
ATOM   5300 O O   . ASP   A 1 677  ? -24.814 32.658  3.459   1.00 96.10 677  A 1 
ATOM   5301 C CB  . ASP   A 1 677  ? -27.031 33.464  5.509   1.00 96.77 677  A 1 
ATOM   5302 C CG  . ASP   A 1 677  ? -27.957 33.427  6.731   1.00 93.59 677  A 1 
ATOM   5303 O OD1 . ASP   A 1 677  ? -28.678 32.411  6.892   1.00 87.38 677  A 1 
ATOM   5304 O OD2 . ASP   A 1 677  ? -27.985 34.437  7.456   1.00 86.31 677  A 1 
ATOM   5305 N N   . GLY   A 1 678  ? -26.448 31.184  2.986   1.00 97.31 678  A 1 
ATOM   5306 C CA  . GLY   A 1 678  ? -26.008 30.872  1.641   1.00 97.15 678  A 1 
ATOM   5307 C C   . GLY   A 1 678  ? -27.065 31.156  0.580   1.00 97.56 678  A 1 
ATOM   5308 O O   . GLY   A 1 678  ? -28.258 30.961  0.790   1.00 96.39 678  A 1 
ATOM   5309 N N   . ASP   A 1 679  ? -26.609 31.570  -0.592  1.00 97.42 679  A 1 
ATOM   5310 C CA  . ASP   A 1 679  ? -27.399 31.698  -1.818  1.00 97.65 679  A 1 
ATOM   5311 C C   . ASP   A 1 679  ? -26.554 31.170  -2.981  1.00 97.63 679  A 1 
ATOM   5312 O O   . ASP   A 1 679  ? -25.537 31.767  -3.343  1.00 95.75 679  A 1 
ATOM   5313 C CB  . ASP   A 1 679  ? -27.796 33.176  -1.997  1.00 96.75 679  A 1 
ATOM   5314 C CG  . ASP   A 1 679  ? -28.685 33.470  -3.216  1.00 95.83 679  A 1 
ATOM   5315 O OD1 . ASP   A 1 679  ? -28.694 32.681  -4.186  1.00 89.68 679  A 1 
ATOM   5316 O OD2 . ASP   A 1 679  ? -29.343 34.537  -3.189  1.00 87.93 679  A 1 
ATOM   5317 N N   . VAL   A 1 680  ? -26.961 30.032  -3.554  1.00 97.15 680  A 1 
ATOM   5318 C CA  . VAL   A 1 680  ? -26.297 29.412  -4.704  1.00 96.94 680  A 1 
ATOM   5319 C C   . VAL   A 1 680  ? -27.284 29.338  -5.858  1.00 96.72 680  A 1 
ATOM   5320 O O   . VAL   A 1 680  ? -28.289 28.643  -5.760  1.00 95.63 680  A 1 
ATOM   5321 C CB  . VAL   A 1 680  ? -25.722 28.026  -4.359  1.00 96.43 680  A 1 
ATOM   5322 C CG1 . VAL   A 1 680  ? -25.046 27.391  -5.578  1.00 91.88 680  A 1 
ATOM   5323 C CG2 . VAL   A 1 680  ? -24.673 28.129  -3.246  1.00 91.49 680  A 1 
ATOM   5324 N N   . ASN   A 1 681  ? -27.024 30.070  -6.943  1.00 96.21 681  A 1 
ATOM   5325 C CA  . ASN   A 1 681  ? -27.934 30.199  -8.087  1.00 95.78 681  A 1 
ATOM   5326 C C   . ASN   A 1 681  ? -29.378 30.608  -7.702  1.00 95.77 681  A 1 
ATOM   5327 O O   . ASN   A 1 681  ? -30.339 30.232  -8.362  1.00 92.74 681  A 1 
ATOM   5328 C CB  . ASN   A 1 681  ? -27.890 28.915  -8.935  1.00 94.61 681  A 1 
ATOM   5329 C CG  . ASN   A 1 681  ? -26.756 28.833  -9.937  1.00 94.03 681  A 1 
ATOM   5330 O OD1 . ASN   A 1 681  ? -25.747 29.507  -9.867  1.00 86.55 681  A 1 
ATOM   5331 N ND2 . ASN   A 1 681  ? -26.926 27.968  -10.927 1.00 86.43 681  A 1 
ATOM   5332 N N   . GLY   A 1 682  ? -29.544 31.361  -6.613  1.00 95.89 682  A 1 
ATOM   5333 C CA  . GLY   A 1 682  ? -30.859 31.733  -6.083  1.00 95.67 682  A 1 
ATOM   5334 C C   . GLY   A 1 682  ? -31.469 30.731  -5.094  1.00 96.24 682  A 1 
ATOM   5335 O O   . GLY   A 1 682  ? -32.443 31.071  -4.421  1.00 93.62 682  A 1 
ATOM   5336 N N   . HIS   A 1 683  ? -30.898 29.539  -4.935  1.00 96.28 683  A 1 
ATOM   5337 C CA  . HIS   A 1 683  ? -31.254 28.591  -3.881  1.00 95.86 683  A 1 
ATOM   5338 C C   . HIS   A 1 683  ? -30.685 29.072  -2.545  1.00 96.62 683  A 1 
ATOM   5339 O O   . HIS   A 1 683  ? -29.488 28.958  -2.285  1.00 95.58 683  A 1 
ATOM   5340 C CB  . HIS   A 1 683  ? -30.752 27.184  -4.222  1.00 94.66 683  A 1 
ATOM   5341 C CG  . HIS   A 1 683  ? -31.327 26.626  -5.489  1.00 92.92 683  A 1 
ATOM   5342 N ND1 . HIS   A 1 683  ? -32.620 26.162  -5.663  1.00 80.41 683  A 1 
ATOM   5343 C CD2 . HIS   A 1 683  ? -30.666 26.485  -6.684  1.00 80.66 683  A 1 
ATOM   5344 C CE1 . HIS   A 1 683  ? -32.723 25.752  -6.938  1.00 83.64 683  A 1 
ATOM   5345 N NE2 . HIS   A 1 683  ? -31.562 25.932  -7.579  1.00 85.17 683  A 1 
ATOM   5346 N N   . LYS   A 1 684  ? -31.564 29.612  -1.685  1.00 96.77 684  A 1 
ATOM   5347 C CA  . LYS   A 1 684  ? -31.193 30.098  -0.358  1.00 97.10 684  A 1 
ATOM   5348 C C   . LYS   A 1 684  ? -31.243 28.991  0.681   1.00 97.11 684  A 1 
ATOM   5349 O O   . LYS   A 1 684  ? -32.157 28.165  0.675   1.00 95.50 684  A 1 
ATOM   5350 C CB  . LYS   A 1 684  ? -32.071 31.277  0.060   1.00 96.39 684  A 1 
ATOM   5351 C CG  . LYS   A 1 684  ? -31.836 32.482  -0.856  1.00 93.38 684  A 1 
ATOM   5352 C CD  . LYS   A 1 684  ? -32.568 33.709  -0.325  1.00 89.27 684  A 1 
ATOM   5353 C CE  . LYS   A 1 684  ? -32.243 34.883  -1.240  1.00 81.61 684  A 1 
ATOM   5354 N NZ  . LYS   A 1 684  ? -32.782 36.146  -0.696  1.00 71.56 684  A 1 
ATOM   5355 N N   . PHE   A 1 685  ? -30.287 29.018  1.600   1.00 97.08 685  A 1 
ATOM   5356 C CA  . PHE   A 1 685  ? -30.202 28.079  2.714   1.00 97.26 685  A 1 
ATOM   5357 C C   . PHE   A 1 685  ? -29.443 28.692  3.885   1.00 97.53 685  A 1 
ATOM   5358 O O   . PHE   A 1 685  ? -28.602 29.567  3.698   1.00 96.77 685  A 1 
ATOM   5359 C CB  . PHE   A 1 685  ? -29.526 26.788  2.246   1.00 96.66 685  A 1 
ATOM   5360 C CG  . PHE   A 1 685  ? -28.096 26.950  1.762   1.00 97.30 685  A 1 
ATOM   5361 C CD1 . PHE   A 1 685  ? -27.832 27.325  0.427   1.00 93.85 685  A 1 
ATOM   5362 C CD2 . PHE   A 1 685  ? -27.020 26.732  2.636   1.00 93.96 685  A 1 
ATOM   5363 C CE1 . PHE   A 1 685  ? -26.514 27.475  -0.020  1.00 93.52 685  A 1 
ATOM   5364 C CE2 . PHE   A 1 685  ? -25.696 26.882  2.192   1.00 92.96 685  A 1 
ATOM   5365 C CZ  . PHE   A 1 685  ? -25.442 27.252  0.861   1.00 95.71 685  A 1 
ATOM   5366 N N   . SER   A 1 686  ? -29.711 28.184  5.086   1.00 97.66 686  A 1 
ATOM   5367 C CA  . SER   A 1 686  ? -28.960 28.532  6.288   1.00 97.73 686  A 1 
ATOM   5368 C C   . SER   A 1 686  ? -28.419 27.272  6.953   1.00 97.64 686  A 1 
ATOM   5369 O O   . SER   A 1 686  ? -29.064 26.217  6.956   1.00 96.52 686  A 1 
ATOM   5370 C CB  . SER   A 1 686  ? -29.805 29.359  7.264   1.00 97.24 686  A 1 
ATOM   5371 O OG  . SER   A 1 686  ? -30.310 30.521  6.637   1.00 92.60 686  A 1 
ATOM   5372 N N   . VAL   A 1 687  ? -27.222 27.373  7.513   1.00 97.68 687  A 1 
ATOM   5373 C CA  . VAL   A 1 687  ? -26.556 26.302  8.258   1.00 97.51 687  A 1 
ATOM   5374 C C   . VAL   A 1 687  ? -26.159 26.834  9.623   1.00 97.45 687  A 1 
ATOM   5375 O O   . VAL   A 1 687  ? -25.512 27.874  9.719   1.00 96.72 687  A 1 
ATOM   5376 C CB  . VAL   A 1 687  ? -25.337 25.754  7.493   1.00 96.91 687  A 1 
ATOM   5377 C CG1 . VAL   A 1 687  ? -24.585 24.684  8.294   1.00 92.56 687  A 1 
ATOM   5378 C CG2 . VAL   A 1 687  ? -25.748 25.119  6.159   1.00 92.25 687  A 1 
ATOM   5379 N N   . SER   A 1 688  ? -26.513 26.099  10.672  1.00 97.47 688  A 1 
ATOM   5380 C CA  . SER   A 1 688  ? -26.048 26.327  12.038  1.00 97.20 688  A 1 
ATOM   5381 C C   . SER   A 1 688  ? -25.116 25.192  12.446  1.00 97.09 688  A 1 
ATOM   5382 O O   . SER   A 1 688  ? -25.395 24.025  12.154  1.00 95.70 688  A 1 
ATOM   5383 C CB  . SER   A 1 688  ? -27.242 26.451  12.987  1.00 96.08 688  A 1 
ATOM   5384 O OG  . SER   A 1 688  ? -26.826 26.424  14.332  1.00 82.35 688  A 1 
ATOM   5385 N N   . GLY   A 1 689  ? -24.016 25.521  13.107  1.00 96.51 689  A 1 
ATOM   5386 C CA  . GLY   A 1 689  ? -23.050 24.564  13.609  1.00 96.27 689  A 1 
ATOM   5387 C C   . GLY   A 1 689  ? -22.631 24.876  15.037  1.00 96.70 689  A 1 
ATOM   5388 O O   . GLY   A 1 689  ? -22.373 26.025  15.378  1.00 95.66 689  A 1 
ATOM   5389 N N   . GLU   A 1 690  ? -22.527 23.830  15.843  1.00 95.54 690  A 1 
ATOM   5390 C CA  . GLU   A 1 690  ? -22.043 23.903  17.216  1.00 95.38 690  A 1 
ATOM   5391 C C   . GLU   A 1 690  ? -20.979 22.839  17.459  1.00 95.06 690  A 1 
ATOM   5392 O O   . GLU   A 1 690  ? -20.999 21.753  16.863  1.00 92.80 690  A 1 
ATOM   5393 C CB  . GLU   A 1 690  ? -23.199 23.739  18.216  1.00 92.97 690  A 1 
ATOM   5394 C CG  . GLU   A 1 690  ? -24.125 24.960  18.251  1.00 81.75 690  A 1 
ATOM   5395 C CD  . GLU   A 1 690  ? -25.270 24.824  19.263  1.00 81.30 690  A 1 
ATOM   5396 O OE1 . GLU   A 1 690  ? -26.043 25.798  19.389  1.00 72.70 690  A 1 
ATOM   5397 O OE2 . GLU   A 1 690  ? -25.398 23.743  19.884  1.00 74.41 690  A 1 
ATOM   5398 N N   . GLY   A 1 691  ? -20.044 23.153  18.341  1.00 94.46 691  A 1 
ATOM   5399 C CA  . GLY   A 1 691  ? -19.000 22.222  18.722  1.00 94.41 691  A 1 
ATOM   5400 C C   . GLY   A 1 691  ? -17.947 22.858  19.608  1.00 95.29 691  A 1 
ATOM   5401 O O   . GLY   A 1 691  ? -18.206 23.818  20.330  1.00 94.23 691  A 1 
ATOM   5402 N N   . GLU   A 1 692  ? -16.759 22.299  19.549  1.00 92.54 692  A 1 
ATOM   5403 C CA  . GLU   A 1 692  ? -15.625 22.725  20.355  1.00 92.38 692  A 1 
ATOM   5404 C C   . GLU   A 1 692  ? -14.313 22.619  19.570  1.00 92.30 692  A 1 
ATOM   5405 O O   . GLU   A 1 692  ? -14.154 21.790  18.661  1.00 90.55 692  A 1 
ATOM   5406 C CB  . GLU   A 1 692  ? -15.586 21.927  21.675  1.00 89.44 692  A 1 
ATOM   5407 C CG  . GLU   A 1 692  ? -15.486 20.414  21.471  1.00 81.81 692  A 1 
ATOM   5408 C CD  . GLU   A 1 692  ? -15.454 19.600  22.771  1.00 82.86 692  A 1 
ATOM   5409 O OE1 . GLU   A 1 692  ? -14.899 18.471  22.720  1.00 72.51 692  A 1 
ATOM   5410 O OE2 . GLU   A 1 692  ? -15.969 20.076  23.802  1.00 75.11 692  A 1 
ATOM   5411 N N   . GLY   A 1 693  ? -13.375 23.479  19.936  1.00 92.96 693  A 1 
ATOM   5412 C CA  . GLY   A 1 693  ? -12.027 23.489  19.398  1.00 93.00 693  A 1 
ATOM   5413 C C   . GLY   A 1 693  ? -10.981 23.407  20.505  1.00 93.30 693  A 1 
ATOM   5414 O O   . GLY   A 1 693  ? -11.100 24.049  21.542  1.00 92.17 693  A 1 
ATOM   5415 N N   . ASP   A 1 694  ? -9.933  22.638  20.260  1.00 88.70 694  A 1 
ATOM   5416 C CA  . ASP   A 1 694  ? -8.760  22.530  21.124  1.00 87.34 694  A 1 
ATOM   5417 C C   . ASP   A 1 694  ? -7.495  22.819  20.304  1.00 86.63 694  A 1 
ATOM   5418 O O   . ASP   A 1 694  ? -6.977  21.974  19.570  1.00 84.52 694  A 1 
ATOM   5419 C CB  . ASP   A 1 694  ? -8.741  21.157  21.808  1.00 84.75 694  A 1 
ATOM   5420 C CG  . ASP   A 1 694  ? -7.585  20.989  22.801  1.00 80.89 694  A 1 
ATOM   5421 O OD1 . ASP   A 1 694  ? -6.639  21.815  22.784  1.00 74.20 694  A 1 
ATOM   5422 O OD2 . ASP   A 1 694  ? -7.614  19.991  23.544  1.00 72.57 694  A 1 
ATOM   5423 N N   . ALA   A 1 695  ? -6.994  24.046  20.434  1.00 89.31 695  A 1 
ATOM   5424 C CA  . ALA   A 1 695  ? -5.813  24.503  19.708  1.00 89.07 695  A 1 
ATOM   5425 C C   . ALA   A 1 695  ? -4.519  23.796  20.141  1.00 87.77 695  A 1 
ATOM   5426 O O   . ALA   A 1 695  ? -3.549  23.772  19.377  1.00 84.97 695  A 1 
ATOM   5427 C CB  . ALA   A 1 695  ? -5.704  26.020  19.874  1.00 89.14 695  A 1 
ATOM   5428 N N   . THR   A 1 696  ? -4.499  23.184  21.330  1.00 83.98 696  A 1 
ATOM   5429 C CA  . THR   A 1 696  ? -3.342  22.420  21.825  1.00 80.79 696  A 1 
ATOM   5430 C C   . THR   A 1 696  ? -3.058  21.226  20.921  1.00 78.96 696  A 1 
ATOM   5431 O O   . THR   A 1 696  ? -1.904  20.929  20.607  1.00 76.10 696  A 1 
ATOM   5432 C CB  . THR   A 1 696  ? -3.590  21.919  23.259  1.00 78.95 696  A 1 
ATOM   5433 O OG1 . THR   A 1 696  ? -4.072  22.968  24.064  1.00 73.32 696  A 1 
ATOM   5434 C CG2 . THR   A 1 696  ? -2.312  21.403  23.912  1.00 71.34 696  A 1 
ATOM   5435 N N   . TYR   A 1 697  ? -4.127  20.587  20.445  1.00 75.77 697  A 1 
ATOM   5436 C CA  . TYR   A 1 697  ? -4.057  19.459  19.511  1.00 74.07 697  A 1 
ATOM   5437 C C   . TYR   A 1 697  ? -4.432  19.845  18.073  1.00 75.22 697  A 1 
ATOM   5438 O O   . TYR   A 1 697  ? -4.317  19.023  17.168  1.00 73.19 697  A 1 
ATOM   5439 C CB  . TYR   A 1 697  ? -4.923  18.317  20.055  1.00 71.06 697  A 1 
ATOM   5440 C CG  . TYR   A 1 697  ? -4.511  17.878  21.444  1.00 67.66 697  A 1 
ATOM   5441 C CD1 . TYR   A 1 697  ? -3.335  17.125  21.633  1.00 60.71 697  A 1 
ATOM   5442 C CD2 . TYR   A 1 697  ? -5.273  18.260  22.564  1.00 58.85 697  A 1 
ATOM   5443 C CE1 . TYR   A 1 697  ? -2.925  16.752  22.922  1.00 55.16 697  A 1 
ATOM   5444 C CE2 . TYR   A 1 697  ? -4.874  17.892  23.862  1.00 55.27 697  A 1 
ATOM   5445 C CZ  . TYR   A 1 697  ? -3.698  17.138  24.034  1.00 57.49 697  A 1 
ATOM   5446 O OH  . TYR   A 1 697  ? -3.297  16.779  25.296  1.00 55.32 697  A 1 
ATOM   5447 N N   . GLY   A 1 698  ? -4.861  21.085  17.851  1.00 80.05 698  A 1 
ATOM   5448 C CA  . GLY   A 1 698  ? -5.413  21.531  16.576  1.00 80.71 698  A 1 
ATOM   5449 C C   . GLY   A 1 698  ? -6.703  20.801  16.202  1.00 81.31 698  A 1 
ATOM   5450 O O   . GLY   A 1 698  ? -6.967  20.609  15.018  1.00 79.05 698  A 1 
ATOM   5451 N N   . LYS   A 1 699  ? -7.462  20.347  17.195  1.00 81.31 699  A 1 
ATOM   5452 C CA  . LYS   A 1 699  ? -8.646  19.502  17.015  1.00 82.30 699  A 1 
ATOM   5453 C C   . LYS   A 1 699  ? -9.913  20.348  17.000  1.00 83.58 699  A 1 
ATOM   5454 O O   . LYS   A 1 699  ? -10.128 21.161  17.888  1.00 83.47 699  A 1 
ATOM   5455 C CB  . LYS   A 1 699  ? -8.670  18.443  18.129  1.00 77.59 699  A 1 
ATOM   5456 C CG  . LYS   A 1 699  ? -9.834  17.451  17.986  1.00 70.17 699  A 1 
ATOM   5457 C CD  . LYS   A 1 699  ? -9.933  16.556  19.225  1.00 67.01 699  A 1 
ATOM   5458 C CE  . LYS   A 1 699  ? -11.198 15.702  19.155  1.00 58.83 699  A 1 
ATOM   5459 N NZ  . LYS   A 1 699  ? -11.583 15.182  20.494  1.00 54.58 699  A 1 
ATOM   5460 N N   . LEU   A 1 700  ? -10.767 20.095  16.024  1.00 85.84 700  A 1 
ATOM   5461 C CA  . LEU   A 1 700  ? -12.096 20.678  15.885  1.00 86.59 700  A 1 
ATOM   5462 C C   . LEU   A 1 700  ? -13.129 19.558  15.847  1.00 85.97 700  A 1 
ATOM   5463 O O   . LEU   A 1 700  ? -12.955 18.579  15.119  1.00 84.25 700  A 1 
ATOM   5464 C CB  . LEU   A 1 700  ? -12.136 21.503  14.590  1.00 86.31 700  A 1 
ATOM   5465 C CG  . LEU   A 1 700  ? -11.319 22.802  14.682  1.00 84.81 700  A 1 
ATOM   5466 C CD1 . LEU   A 1 700  ? -10.891 23.276  13.298  1.00 75.51 700  A 1 
ATOM   5467 C CD2 . LEU   A 1 700  ? -12.158 23.898  15.321  1.00 75.79 700  A 1 
ATOM   5468 N N   . THR   A 1 701  ? -14.202 19.699  16.622  1.00 87.43 701  A 1 
ATOM   5469 C CA  . THR   A 1 701  ? -15.333 18.765  16.613  1.00 87.72 701  A 1 
ATOM   5470 C C   . THR   A 1 701  ? -16.610 19.579  16.499  1.00 89.56 701  A 1 
ATOM   5471 O O   . THR   A 1 701  ? -16.938 20.328  17.412  1.00 88.66 701  A 1 
ATOM   5472 C CB  . THR   A 1 701  ? -15.372 17.883  17.874  1.00 84.42 701  A 1 
ATOM   5473 O OG1 . THR   A 1 701  ? -14.084 17.438  18.240  1.00 73.05 701  A 1 
ATOM   5474 C CG2 . THR   A 1 701  ? -16.230 16.643  17.650  1.00 70.55 701  A 1 
ATOM   5475 N N   . LEU   A 1 702  ? -17.309 19.463  15.372  1.00 91.80 702  A 1 
ATOM   5476 C CA  . LEU   A 1 702  ? -18.459 20.301  15.048  1.00 92.57 702  A 1 
ATOM   5477 C C   . LEU   A 1 702  ? -19.584 19.463  14.447  1.00 92.76 702  A 1 
ATOM   5478 O O   . LEU   A 1 702  ? -19.346 18.535  13.674  1.00 91.51 702  A 1 
ATOM   5479 C CB  . LEU   A 1 702  ? -18.014 21.412  14.079  1.00 92.26 702  A 1 
ATOM   5480 C CG  . LEU   A 1 702  ? -17.207 22.536  14.759  1.00 90.33 702  A 1 
ATOM   5481 C CD1 . LEU   A 1 702  ? -16.269 23.215  13.775  1.00 82.72 702  A 1 
ATOM   5482 C CD2 . LEU   A 1 702  ? -18.137 23.603  15.330  1.00 82.92 702  A 1 
ATOM   5483 N N   . LYS   A 1 703  ? -20.830 19.837  14.768  1.00 94.13 703  A 1 
ATOM   5484 C CA  . LYS   A 1 703  ? -22.038 19.318  14.124  1.00 94.74 703  A 1 
ATOM   5485 C C   . LYS   A 1 703  ? -22.770 20.476  13.459  1.00 95.04 703  A 1 
ATOM   5486 O O   . LYS   A 1 703  ? -23.118 21.445  14.124  1.00 94.44 703  A 1 
ATOM   5487 C CB  . LYS   A 1 703  ? -22.903 18.577  15.156  1.00 93.75 703  A 1 
ATOM   5488 C CG  . LYS   A 1 703  ? -24.192 17.993  14.536  1.00 92.32 703  A 1 
ATOM   5489 C CD  . LYS   A 1 703  ? -25.001 17.222  15.591  1.00 90.24 703  A 1 
ATOM   5490 C CE  . LYS   A 1 703  ? -26.300 16.693  14.985  1.00 86.09 703  A 1 
ATOM   5491 N NZ  . LYS   A 1 703  ? -27.126 15.952  15.973  1.00 81.35 703  A 1 
ATOM   5492 N N   . PHE   A 1 704  ? -23.009 20.351  12.175  1.00 95.93 704  A 1 
ATOM   5493 C CA  . PHE   A 1 704  ? -23.709 21.333  11.356  1.00 96.13 704  A 1 
ATOM   5494 C C   . PHE   A 1 704  ? -25.081 20.809  10.956  1.00 96.36 704  A 1 
ATOM   5495 O O   . PHE   A 1 704  ? -25.212 19.639  10.612  1.00 95.38 704  A 1 
ATOM   5496 C CB  . PHE   A 1 704  ? -22.883 21.646  10.113  1.00 95.69 704  A 1 
ATOM   5497 C CG  . PHE   A 1 704  ? -21.511 22.194  10.424  1.00 95.77 704  A 1 
ATOM   5498 C CD1 . PHE   A 1 704  ? -21.349 23.556  10.725  1.00 91.08 704  A 1 
ATOM   5499 C CD2 . PHE   A 1 704  ? -20.397 21.338  10.446  1.00 91.52 704  A 1 
ATOM   5500 C CE1 . PHE   A 1 704  ? -20.084 24.065  11.038  1.00 91.02 704  A 1 
ATOM   5501 C CE2 . PHE   A 1 704  ? -19.125 21.844  10.764  1.00 90.67 704  A 1 
ATOM   5502 C CZ  . PHE   A 1 704  ? -18.971 23.207  11.060  1.00 93.98 704  A 1 
ATOM   5503 N N   . ILE   A 1 705  ? -26.080 21.682  10.955  1.00 96.80 705  A 1 
ATOM   5504 C CA  . ILE   A 1 705  ? -27.459 21.360  10.587  1.00 97.00 705  A 1 
ATOM   5505 C C   . ILE   A 1 705  ? -27.934 22.392  9.569   1.00 97.30 705  A 1 
ATOM   5506 O O   . ILE   A 1 705  ? -27.788 23.589  9.793   1.00 96.39 705  A 1 
ATOM   5507 C CB  . ILE   A 1 705  ? -28.354 21.327  11.847  1.00 95.82 705  A 1 
ATOM   5508 C CG1 . ILE   A 1 705  ? -27.881 20.237  12.841  1.00 88.41 705  A 1 
ATOM   5509 C CG2 . ILE   A 1 705  ? -29.825 21.081  11.454  1.00 87.55 705  A 1 
ATOM   5510 C CD1 . ILE   A 1 705  ? -28.475 20.361  14.244  1.00 77.87 705  A 1 
ATOM   5511 N N   . CYS   A 1 706  ? -28.529 21.933  8.474   1.00 96.94 706  A 1 
ATOM   5512 C CA  . CYS   A 1 706  ? -29.249 22.822  7.571   1.00 97.00 706  A 1 
ATOM   5513 C C   . CYS   A 1 706  ? -30.599 23.172  8.208   1.00 96.76 706  A 1 
ATOM   5514 O O   . CYS   A 1 706  ? -31.485 22.323  8.324   1.00 96.03 706  A 1 
ATOM   5515 C CB  . CYS   A 1 706  ? -29.387 22.160  6.196   1.00 96.87 706  A 1 
ATOM   5516 S SG  . CYS   A 1 706  ? -30.132 23.342  5.032   1.00 95.99 706  A 1 
ATOM   5517 N N   . THR   A 1 707  ? -30.754 24.416  8.649   1.00 97.01 707  A 1 
ATOM   5518 C CA  . THR   A 1 707  ? -31.957 24.881  9.356   1.00 96.71 707  A 1 
ATOM   5519 C C   . THR   A 1 707  ? -33.122 25.171  8.414   1.00 96.71 707  A 1 
ATOM   5520 O O   . THR   A 1 707  ? -34.271 25.168  8.846   1.00 94.55 707  A 1 
ATOM   5521 C CB  . THR   A 1 707  ? -31.647 26.122  10.201  1.00 95.93 707  A 1 
ATOM   5522 O OG1 . THR   A 1 707  ? -31.098 27.129  9.388   1.00 90.48 707  A 1 
ATOM   5523 C CG2 . THR   A 1 707  ? -30.635 25.827  11.309  1.00 88.95 707  A 1 
ATOM   5524 N N   . THR   A 1 708  ? -32.854 25.342  7.125   1.00 96.83 708  A 1 
ATOM   5525 C CA  . THR   A 1 708  ? -33.843 25.611  6.070   1.00 96.53 708  A 1 
ATOM   5526 C C   . THR   A 1 708  ? -34.355 24.347  5.369   1.00 96.24 708  A 1 
ATOM   5527 O O   . THR   A 1 708  ? -35.098 24.441  4.398   1.00 93.15 708  A 1 
ATOM   5528 C CB  . THR   A 1 708  ? -33.280 26.617  5.059   1.00 95.71 708  A 1 
ATOM   5529 O OG1 . THR   A 1 708  ? -31.995 26.217  4.636   1.00 90.32 708  A 1 
ATOM   5530 C CG2 . THR   A 1 708  ? -33.138 28.003  5.681   1.00 89.58 708  A 1 
ATOM   5531 N N   . GLY   A 1 709  ? -33.999 23.166  5.858   1.00 95.45 709  A 1 
ATOM   5532 C CA  . GLY   A 1 709  ? -34.435 21.877  5.321   1.00 94.69 709  A 1 
ATOM   5533 C C   . GLY   A 1 709  ? -33.301 21.124  4.643   1.00 95.09 709  A 1 
ATOM   5534 O O   . GLY   A 1 709  ? -32.306 20.792  5.281   1.00 91.76 709  A 1 
ATOM   5535 N N   . LYS   A 1 710  ? -33.471 20.804  3.362   1.00 94.71 710  A 1 
ATOM   5536 C CA  . LYS   A 1 710  ? -32.470 20.054  2.604   1.00 94.01 710  A 1 
ATOM   5537 C C   . LYS   A 1 710  ? -31.450 21.008  1.990   1.00 94.72 710  A 1 
ATOM   5538 O O   . LYS   A 1 710  ? -31.830 21.969  1.328   1.00 92.39 710  A 1 
ATOM   5539 C CB  . LYS   A 1 710  ? -33.169 19.177  1.559   1.00 90.86 710  A 1 
ATOM   5540 C CG  . LYS   A 1 710  ? -32.330 17.944  1.213   1.00 78.17 710  A 1 
ATOM   5541 C CD  . LYS   A 1 710  ? -33.051 17.074  0.186   1.00 69.73 710  A 1 
ATOM   5542 C CE  . LYS   A 1 710  ? -32.255 15.795  -0.068  1.00 59.15 710  A 1 
ATOM   5543 N NZ  . LYS   A 1 710  ? -32.850 14.982  -1.155  1.00 51.46 710  A 1 
ATOM   5544 N N   . LEU   A 1 711  ? -30.172 20.725  2.202   1.00 94.61 711  A 1 
ATOM   5545 C CA  . LEU   A 1 711  ? -29.098 21.553  1.665   1.00 95.15 711  A 1 
ATOM   5546 C C   . LEU   A 1 711  ? -29.082 21.465  0.122   1.00 95.17 711  A 1 
ATOM   5547 O O   . LEU   A 1 711  ? -29.023 20.353  -0.412  1.00 93.91 711  A 1 
ATOM   5548 C CB  . LEU   A 1 711  ? -27.778 21.085  2.300   1.00 94.77 711  A 1 
ATOM   5549 C CG  . LEU   A 1 711  ? -26.630 22.091  2.120   1.00 94.01 711  A 1 
ATOM   5550 C CD1 . LEU   A 1 711  ? -26.788 23.299  3.039   1.00 87.33 711  A 1 
ATOM   5551 C CD2 . LEU   A 1 711  ? -25.303 21.423  2.469   1.00 87.00 711  A 1 
ATOM   5552 N N   . PRO   A 1 712  ? -29.116 22.595  -0.609  1.00 95.94 712  A 1 
ATOM   5553 C CA  . PRO   A 1 712  ? -29.160 22.582  -2.074  1.00 95.44 712  A 1 
ATOM   5554 C C   . PRO   A 1 712  ? -27.813 22.258  -2.730  1.00 95.56 712  A 1 
ATOM   5555 O O   . PRO   A 1 712  ? -27.742 22.074  -3.941  1.00 93.82 712  A 1 
ATOM   5556 C CB  . PRO   A 1 712  ? -29.665 23.973  -2.462  1.00 94.63 712  A 1 
ATOM   5557 C CG  . PRO   A 1 712  ? -29.130 24.859  -1.340  1.00 93.07 712  A 1 
ATOM   5558 C CD  . PRO   A 1 712  ? -29.222 23.955  -0.112  1.00 95.41 712  A 1 
ATOM   5559 N N   . VAL   A 1 713  ? -26.752 22.173  -1.945  1.00 95.42 713  A 1 
ATOM   5560 C CA  . VAL   A 1 713  ? -25.393 21.838  -2.394  1.00 95.55 713  A 1 
ATOM   5561 C C   . VAL   A 1 713  ? -24.819 20.681  -1.568  1.00 95.50 713  A 1 
ATOM   5562 O O   . VAL   A 1 713  ? -25.228 20.485  -0.424  1.00 94.65 713  A 1 
ATOM   5563 C CB  . VAL   A 1 713  ? -24.457 23.059  -2.350  1.00 95.33 713  A 1 
ATOM   5564 C CG1 . VAL   A 1 713  ? -24.950 24.170  -3.284  1.00 91.14 713  A 1 
ATOM   5565 C CG2 . VAL   A 1 713  ? -24.280 23.640  -0.944  1.00 89.31 713  A 1 
ATOM   5566 N N   . PRO   A 1 714  ? -23.864 19.917  -2.087  1.00 94.88 714  A 1 
ATOM   5567 C CA  . PRO   A 1 714  ? -23.253 18.838  -1.315  1.00 94.18 714  A 1 
ATOM   5568 C C   . PRO   A 1 714  ? -22.485 19.374  -0.104  1.00 94.27 714  A 1 
ATOM   5569 O O   . PRO   A 1 714  ? -21.650 20.272  -0.246  1.00 93.70 714  A 1 
ATOM   5570 C CB  . PRO   A 1 714  ? -22.325 18.101  -2.286  1.00 93.07 714  A 1 
ATOM   5571 C CG  . PRO   A 1 714  ? -22.826 18.506  -3.671  1.00 91.29 714  A 1 
ATOM   5572 C CD  . PRO   A 1 714  ? -23.364 19.912  -3.447  1.00 93.34 714  A 1 
ATOM   5573 N N   . TRP   A 1 715  ? -22.676 18.768  1.073   1.00 93.27 715  A 1 
ATOM   5574 C CA  . TRP   A 1 715  ? -21.956 19.119  2.307   1.00 93.70 715  A 1 
ATOM   5575 C C   . TRP   A 1 715  ? -20.429 19.220  2.143   1.00 93.38 715  A 1 
ATOM   5576 O O   . TRP   A 1 715  ? -19.851 20.172  2.676   1.00 92.24 715  A 1 
ATOM   5577 C CB  . TRP   A 1 715  ? -22.301 18.111  3.409   1.00 94.06 715  A 1 
ATOM   5578 C CG  . TRP   A 1 715  ? -23.607 18.350  4.089   1.00 94.47 715  A 1 
ATOM   5579 C CD1 . TRP   A 1 715  ? -24.732 17.622  3.936   1.00 93.20 715  A 1 
ATOM   5580 C CD2 . TRP   A 1 715  ? -23.923 19.397  5.051   1.00 94.74 715  A 1 
ATOM   5581 N NE1 . TRP   A 1 715  ? -25.734 18.137  4.747   1.00 93.88 715  A 1 
ATOM   5582 C CE2 . TRP   A 1 715  ? -25.275 19.229  5.445   1.00 94.68 715  A 1 
ATOM   5583 C CE3 . TRP   A 1 715  ? -23.191 20.459  5.624   1.00 95.30 715  A 1 
ATOM   5584 C CZ2 . TRP   A 1 715  ? -25.899 20.096  6.375   1.00 95.22 715  A 1 
ATOM   5585 C CZ3 . TRP   A 1 715  ? -23.817 21.321  6.550   1.00 94.43 715  A 1 
ATOM   5586 C CH2 . TRP   A 1 715  ? -25.154 21.138  6.916   1.00 94.63 715  A 1 
ATOM   5587 N N   . PRO   A 1 716  ? -19.752 18.332  1.392   1.00 91.75 716  A 1 
ATOM   5588 C CA  . PRO   A 1 716  ? -18.306 18.440  1.178   1.00 90.70 716  A 1 
ATOM   5589 C C   . PRO   A 1 716  ? -17.853 19.786  0.600   1.00 91.10 716  A 1 
ATOM   5590 O O   . PRO   A 1 716  ? -16.740 20.224  0.891   1.00 90.33 716  A 1 
ATOM   5591 C CB  . PRO   A 1 716  ? -17.950 17.291  0.233   1.00 89.06 716  A 1 
ATOM   5592 C CG  . PRO   A 1 716  ? -19.006 16.242  0.536   1.00 86.95 716  A 1 
ATOM   5593 C CD  . PRO   A 1 716  ? -20.242 17.086  0.811   1.00 89.69 716  A 1 
ATOM   5594 N N   . THR   A 1 717  ? -18.696 20.471  -0.167  1.00 93.24 717  A 1 
ATOM   5595 C CA  . THR   A 1 717  ? -18.366 21.780  -0.757  1.00 93.85 717  A 1 
ATOM   5596 C C   . THR   A 1 717  ? -18.349 22.910  0.271   1.00 94.11 717  A 1 
ATOM   5597 O O   . THR   A 1 717  ? -17.703 23.932  0.045   1.00 93.33 717  A 1 
ATOM   5598 C CB  . THR   A 1 717  ? -19.316 22.159  -1.900  1.00 94.00 717  A 1 
ATOM   5599 O OG1 . THR   A 1 717  ? -20.614 22.433  -1.431  1.00 90.29 717  A 1 
ATOM   5600 C CG2 . THR   A 1 717  ? -19.410 21.072  -2.963  1.00 89.45 717  A 1 
ATOM   5601 N N   . LEU   A 1 718  ? -19.020 22.714  1.412   1.00 93.59 718  A 1 
ATOM   5602 C CA  . LEU   A 1 718  ? -19.087 23.697  2.493   1.00 94.01 718  A 1 
ATOM   5603 C C   . LEU   A 1 718  ? -18.043 23.467  3.586   1.00 93.86 718  A 1 
ATOM   5604 O O   . LEU   A 1 718  ? -17.786 24.383  4.359   1.00 92.39 718  A 1 
ATOM   5605 C CB  . LEU   A 1 718  ? -20.503 23.722  3.094   1.00 94.36 718  A 1 
ATOM   5606 C CG  . LEU   A 1 718  ? -21.630 24.113  2.121   1.00 94.41 718  A 1 
ATOM   5607 C CD1 . LEU   A 1 718  ? -22.933 24.214  2.911   1.00 90.27 718  A 1 
ATOM   5608 C CD2 . LEU   A 1 718  ? -21.379 25.458  1.438   1.00 90.51 718  A 1 
ATOM   5609 N N   . VAL   A 1 719  ? -17.405 22.297  3.647   1.00 92.41 719  A 1 
ATOM   5610 C CA  . VAL   A 1 719  ? -16.444 21.932  4.709   1.00 91.31 719  A 1 
ATOM   5611 C C   . VAL   A 1 719  ? -15.389 23.013  4.900   1.00 91.08 719  A 1 
ATOM   5612 O O   . VAL   A 1 719  ? -15.172 23.494  6.008   1.00 89.93 719  A 1 
ATOM   5613 C CB  . VAL   A 1 719  ? -15.762 20.588  4.396   1.00 89.88 719  A 1 
ATOM   5614 C CG1 . VAL   A 1 719  ? -14.601 20.264  5.347   1.00 83.98 719  A 1 
ATOM   5615 C CG2 . VAL   A 1 719  ? -16.767 19.450  4.490   1.00 84.24 719  A 1 
ATOM   5616 N N   . THR   A 1 720  ? -14.759 23.442  3.816   1.00 91.02 720  A 1 
ATOM   5617 C CA  . THR   A 1 720  ? -13.701 24.451  3.881   1.00 90.14 720  A 1 
ATOM   5618 C C   . THR   A 1 720  ? -14.225 25.808  4.335   1.00 90.34 720  A 1 
ATOM   5619 O O   . THR   A 1 720  ? -13.501 26.540  5.001   1.00 89.05 720  A 1 
ATOM   5620 C CB  . THR   A 1 720  ? -13.000 24.605  2.531   1.00 89.00 720  A 1 
ATOM   5621 O OG1 . THR   A 1 720  ? -13.910 24.985  1.528   1.00 84.48 720  A 1 
ATOM   5622 C CG2 . THR   A 1 720  ? -12.332 23.310  2.089   1.00 84.92 720  A 1 
ATOM   5623 N N   . THR   A 1 721  ? -15.466 26.155  4.024   1.00 91.82 721  A 1 
ATOM   5624 C CA  . THR   A 1 721  ? -16.087 27.414  4.443   1.00 92.45 721  A 1 
ATOM   5625 C C   . THR   A 1 721  ? -16.461 27.378  5.919   1.00 93.02 721  A 1 
ATOM   5626 O O   . THR   A 1 721  ? -16.199 28.342  6.631   1.00 90.79 721  A 1 
ATOM   5627 C CB  . THR   A 1 721  ? -17.312 27.709  3.576   1.00 91.95 721  A 1 
ATOM   5628 O OG1 . THR   A 1 721  ? -16.892 27.830  2.230   1.00 86.50 721  A 1 
ATOM   5629 C CG2 . THR   A 1 721  ? -18.002 29.011  3.946   1.00 84.60 721  A 1 
ATOM   5630 N N   . LEU   A 1 722  ? -17.013 26.265  6.384   1.00 91.82 722  A 1 
ATOM   5631 C CA  . LEU   A 1 722  ? -17.490 26.113  7.756   1.00 91.20 722  A 1 
ATOM   5632 C C   . LEU   A 1 722  ? -16.333 25.975  8.754   1.00 90.32 722  A 1 
ATOM   5633 O O   . LEU   A 1 722  ? -16.222 26.789  9.669   1.00 86.57 722  A 1 
ATOM   5634 C CB  . LEU   A 1 722  ? -18.460 24.921  7.811   1.00 91.82 722  A 1 
ATOM   5635 C CG  . LEU   A 1 722  ? -19.764 25.118  7.010   1.00 92.53 722  A 1 
ATOM   5636 C CD1 . LEU   A 1 722  ? -20.534 23.804  6.926   1.00 87.37 722  A 1 
ATOM   5637 C CD2 . LEU   A 1 722  ? -20.676 26.169  7.640   1.00 88.24 722  A 1 
ATOM   5638 N N   . THR   A 1 723  ? -15.436 25.002  8.564   1.00 84.19 723  A 1 
ATOM   5639 C CA  . THR   A 1 723  ? -14.353 24.725  9.527   1.00 81.83 723  A 1 
ATOM   5640 C C   . THR   A 1 723  ? -13.037 25.392  9.199   1.00 80.97 723  A 1 
ATOM   5641 O O   . THR   A 1 723  ? -12.376 25.894  10.102  1.00 75.08 723  A 1 
ATOM   5642 C CB  . THR   A 1 723  ? -14.062 23.241  9.689   1.00 78.18 723  A 1 
ATOM   5643 O OG1 . THR   A 1 723  ? -13.993 22.621  8.429   1.00 71.63 723  A 1 
ATOM   5644 C CG2 . THR   A 1 723  ? -15.140 22.597  10.538  1.00 71.07 723  A 1 
ATOM   5645 N N   . TYR   A 1 724  ? -12.639 25.473  7.933   1.00 79.11 724  A 1 
ATOM   5646 C CA  . TYR   A 1 724  ? -11.439 26.256  7.613   1.00 76.50 724  A 1 
ATOM   5647 C C   . TYR   A 1 724  ? -11.690 27.763  7.801   1.00 76.80 724  A 1 
ATOM   5648 O O   . TYR   A 1 724  ? -10.779 28.562  7.622   1.00 68.50 724  A 1 
ATOM   5649 C CB  . TYR   A 1 724  ? -10.916 25.998  6.193   1.00 70.41 724  A 1 
ATOM   5650 C CG  . TYR   A 1 724  ? -10.443 24.615  5.790   1.00 68.07 724  A 1 
ATOM   5651 C CD1 . TYR   A 1 724  ? -10.977 23.441  6.338   1.00 61.56 724  A 1 
ATOM   5652 C CD2 . TYR   A 1 724  ? -9.466  24.517  4.779   1.00 61.40 724  A 1 
ATOM   5653 C CE1 . TYR   A 1 724  ? -10.558 22.183  5.887   1.00 58.16 724  A 1 
ATOM   5654 C CE2 . TYR   A 1 724  ? -9.040  23.266  4.313   1.00 57.60 724  A 1 
ATOM   5655 C CZ  . TYR   A 1 724  ? -9.594  22.100  4.866   1.00 58.04 724  A 1 
ATOM   5656 O OH  . TYR   A 1 724  ? -9.177  20.885  4.416   1.00 54.40 724  A 1 
ATOM   5657 N N   . GLY   A 1 725  ? -12.901 28.152  8.178   1.00 77.59 725  A 1 
ATOM   5658 C CA  . GLY   A 1 725  ? -13.225 29.455  8.737   1.00 74.76 725  A 1 
ATOM   5659 C C   . GLY   A 1 725  ? -12.590 29.691  10.102  1.00 78.98 725  A 1 
ATOM   5660 O O   . GLY   A 1 725  ? -12.158 30.806  10.380  1.00 73.28 725  A 1 
ATOM   5661 N N   . VAL   A 1 726  ? -12.440 28.657  10.920  1.00 82.54 726  A 1 
ATOM   5662 C CA  . VAL   A 1 726  ? -11.926 28.764  12.299  1.00 84.34 726  A 1 
ATOM   5663 C C   . VAL   A 1 726  ? -10.459 28.338  12.428  1.00 88.41 726  A 1 
ATOM   5664 O O   . VAL   A 1 726  ? -10.062 27.578  13.301  1.00 85.95 726  A 1 
ATOM   5665 C CB  . VAL   A 1 726  ? -12.868 28.100  13.318  1.00 77.63 726  A 1 
ATOM   5666 C CG1 . VAL   A 1 726  ? -14.179 28.881  13.398  1.00 72.46 726  A 1 
ATOM   5667 C CG2 . VAL   A 1 726  ? -13.204 26.654  12.983  1.00 73.77 726  A 1 
ATOM   5668 N N   . GLN   A 1 727  ? -9.612  28.850  11.542  1.00 88.39 727  A 1 
ATOM   5669 C CA  . GLN   A 1 727  ? -8.173  28.534  11.499  1.00 89.89 727  A 1 
ATOM   5670 C C   . GLN   A 1 727  ? -7.394  28.971  12.751  1.00 91.64 727  A 1 
ATOM   5671 O O   . GLN   A 1 727  ? -6.262  28.532  12.952  1.00 89.64 727  A 1 
ATOM   5672 C CB  . GLN   A 1 727  ? -7.550  29.131  10.230  1.00 87.58 727  A 1 
ATOM   5673 C CG  . GLN   A 1 727  ? -8.039  28.408  8.975   1.00 85.68 727  A 1 
ATOM   5674 C CD  . GLN   A 1 727  ? -7.418  28.940  7.690   1.00 83.70 727  A 1 
ATOM   5675 O OE1 . GLN   A 1 727  ? -7.332  30.128  7.430   1.00 75.04 727  A 1 
ATOM   5676 N NE2 . GLN   A 1 727  ? -6.987  28.078  6.803   1.00 72.11 727  A 1 
ATOM   5677 N N   . CYS   A 1 728  ? -7.999  29.780  13.630  1.00 93.40 728  A 1 
ATOM   5678 C CA  . CYS   A 1 728  ? -7.447  30.109  14.943  1.00 93.79 728  A 1 
ATOM   5679 C C   . CYS   A 1 728  ? -7.271  28.881  15.851  1.00 94.27 728  A 1 
ATOM   5680 O O   . CYS   A 1 728  ? -6.430  28.907  16.738  1.00 93.25 728  A 1 
ATOM   5681 C CB  . CYS   A 1 728  ? -8.332  31.173  15.607  1.00 92.98 728  A 1 
ATOM   5682 S SG  . CYS   A 1 728  ? -10.063 30.641  15.620  1.00 92.44 728  A 1 
ATOM   5683 N N   . PHE   A 1 729  ? -7.963  27.773  15.603  1.00 93.83 729  A 1 
ATOM   5684 C CA  . PHE   A 1 729  ? -7.744  26.515  16.326  1.00 93.70 729  A 1 
ATOM   5685 C C   . PHE   A 1 729  ? -6.582  25.675  15.786  1.00 92.95 729  A 1 
ATOM   5686 O O   . PHE   A 1 729  ? -6.297  24.601  16.307  1.00 91.19 729  A 1 
ATOM   5687 C CB  . PHE   A 1 729  ? -9.038  25.711  16.377  1.00 93.96 729  A 1 
ATOM   5688 C CG  . PHE   A 1 729  ? -10.054 26.342  17.287  1.00 94.55 729  A 1 
ATOM   5689 C CD1 . PHE   A 1 729  ? -9.891  26.253  18.678  1.00 89.49 729  A 1 
ATOM   5690 C CD2 . PHE   A 1 729  ? -11.139 27.051  16.760  1.00 89.89 729  A 1 
ATOM   5691 C CE1 . PHE   A 1 729  ? -10.809 26.864  19.542  1.00 89.91 729  A 1 
ATOM   5692 C CE2 . PHE   A 1 729  ? -12.061 27.664  17.621  1.00 89.70 729  A 1 
ATOM   5693 C CZ  . PHE   A 1 729  ? -11.893 27.572  19.011  1.00 93.94 729  A 1 
ATOM   5694 N N   . SER   A 1 730  ? -5.881  26.158  14.775  1.00 91.79 730  A 1 
ATOM   5695 C CA  . SER   A 1 730  ? -4.703  25.467  14.261  1.00 91.20 730  A 1 
ATOM   5696 C C   . SER   A 1 730  ? -3.654  25.313  15.359  1.00 90.97 730  A 1 
ATOM   5697 O O   . SER   A 1 730  ? -3.300  26.279  16.042  1.00 90.00 730  A 1 
ATOM   5698 C CB  . SER   A 1 730  ? -4.077  26.218  13.088  1.00 90.32 730  A 1 
ATOM   5699 O OG  . SER   A 1 730  ? -5.034  26.499  12.092  1.00 82.27 730  A 1 
ATOM   5700 N N   . ARG   A 1 731  ? -3.097  24.115  15.480  1.00 84.99 731  A 1 
ATOM   5701 C CA  . ARG   A 1 731  ? -1.949  23.883  16.347  1.00 82.96 731  A 1 
ATOM   5702 C C   . ARG   A 1 731  ? -0.713  24.502  15.710  1.00 82.87 731  A 1 
ATOM   5703 O O   . ARG   A 1 731  ? -0.186  23.965  14.738  1.00 81.73 731  A 1 
ATOM   5704 C CB  . ARG   A 1 731  ? -1.791  22.386  16.615  1.00 79.06 731  A 1 
ATOM   5705 C CG  . ARG   A 1 731  ? -0.572  22.099  17.497  1.00 70.49 731  A 1 
ATOM   5706 C CD  . ARG   A 1 731  ? -0.476  20.617  17.849  1.00 66.25 731  A 1 
ATOM   5707 N NE  . ARG   A 1 731  ? 0.768   20.341  18.575  1.00 59.37 731  A 1 
ATOM   5708 C CZ  . ARG   A 1 731  ? 1.910   19.915  18.050  1.00 53.42 731  A 1 
ATOM   5709 N NH1 . ARG   A 1 731  ? 2.015   19.601  16.792  1.00 50.27 731  A 1 
ATOM   5710 N NH2 . ARG   A 1 731  ? 2.963   19.802  18.799  1.00 48.71 731  A 1 
ATOM   5711 N N   . TYR   A 1 732  ? -0.209  25.571  16.303  1.00 83.85 732  A 1 
ATOM   5712 C CA  . TYR   A 1 732  ? 1.117   26.106  16.005  1.00 85.98 732  A 1 
ATOM   5713 C C   . TYR   A 1 732  ? 2.131   25.500  16.989  1.00 83.67 732  A 1 
ATOM   5714 O O   . TYR   A 1 732  ? 1.994   25.678  18.193  1.00 81.56 732  A 1 
ATOM   5715 C CB  . TYR   A 1 732  ? 1.086   27.633  16.026  1.00 88.75 732  A 1 
ATOM   5716 C CG  . TYR   A 1 732  ? 0.589   28.227  14.719  1.00 89.99 732  A 1 
ATOM   5717 C CD1 . TYR   A 1 732  ? 1.497   28.789  13.800  1.00 85.20 732  A 1 
ATOM   5718 C CD2 . TYR   A 1 732  ? -0.782  28.207  14.397  1.00 85.24 732  A 1 
ATOM   5719 C CE1 . TYR   A 1 732  ? 1.052   29.331  12.587  1.00 85.50 732  A 1 
ATOM   5720 C CE2 . TYR   A 1 732  ? -1.239  28.739  13.177  1.00 85.88 732  A 1 
ATOM   5721 C CZ  . TYR   A 1 732  ? -0.316  29.303  12.275  1.00 91.15 732  A 1 
ATOM   5722 O OH  . TYR   A 1 732  ? -0.758  29.825  11.088  1.00 91.04 732  A 1 
ATOM   5723 N N   . PRO   A 1 733  ? 3.138   24.751  16.508  1.00 80.88 733  A 1 
ATOM   5724 C CA  . PRO   A 1 733  ? 4.246   24.315  17.356  1.00 77.51 733  A 1 
ATOM   5725 C C   . PRO   A 1 733  ? 4.957   25.515  17.994  1.00 78.31 733  A 1 
ATOM   5726 O O   . PRO   A 1 733  ? 5.003   26.577  17.386  1.00 77.37 733  A 1 
ATOM   5727 C CB  . PRO   A 1 733  ? 5.199   23.555  16.425  1.00 74.21 733  A 1 
ATOM   5728 C CG  . PRO   A 1 733  ? 4.332   23.157  15.234  1.00 70.92 733  A 1 
ATOM   5729 C CD  . PRO   A 1 733  ? 3.321   24.291  15.144  1.00 71.76 733  A 1 
ATOM   5730 N N   . ASP   A 1 734  ? 5.598   25.331  19.153  1.00 74.33 734  A 1 
ATOM   5731 C CA  . ASP   A 1 734  ? 6.214   26.438  19.912  1.00 74.94 734  A 1 
ATOM   5732 C C   . ASP   A 1 734  ? 7.155   27.318  19.069  1.00 76.13 734  A 1 
ATOM   5733 O O   . ASP   A 1 734  ? 7.102   28.539  19.139  1.00 74.99 734  A 1 
ATOM   5734 C CB  . ASP   A 1 734  ? 6.974   25.877  21.120  1.00 72.98 734  A 1 
ATOM   5735 C CG  . ASP   A 1 734  ? 6.063   25.134  22.096  1.00 69.11 734  A 1 
ATOM   5736 O OD1 . ASP   A 1 734  ? 4.889   25.547  22.230  1.00 63.68 734  A 1 
ATOM   5737 O OD2 . ASP   A 1 734  ? 6.542   24.116  22.632  1.00 62.35 734  A 1 
ATOM   5738 N N   . HIS   A 1 735  ? 7.960   26.716  18.198  1.00 74.60 735  A 1 
ATOM   5739 C CA  . HIS   A 1 735  ? 8.859   27.446  17.298  1.00 73.84 735  A 1 
ATOM   5740 C C   . HIS   A 1 735  ? 8.153   28.185  16.149  1.00 75.58 735  A 1 
ATOM   5741 O O   . HIS   A 1 735  ? 8.819   28.870  15.367  1.00 75.61 735  A 1 
ATOM   5742 C CB  . HIS   A 1 735  ? 9.896   26.469  16.740  1.00 71.00 735  A 1 
ATOM   5743 C CG  . HIS   A 1 735  ? 9.333   25.475  15.763  1.00 67.44 735  A 1 
ATOM   5744 N ND1 . HIS   A 1 735  ? 8.717   24.280  16.071  1.00 60.22 735  A 1 
ATOM   5745 C CD2 . HIS   A 1 735  ? 9.355   25.563  14.391  1.00 60.62 735  A 1 
ATOM   5746 C CE1 . HIS   A 1 735  ? 8.380   23.670  14.921  1.00 59.50 735  A 1 
ATOM   5747 N NE2 . HIS   A 1 735  ? 8.754   24.415  13.881  1.00 60.67 735  A 1 
ATOM   5748 N N   . MET   A 1 736  ? 6.839   28.025  16.007  1.00 78.79 736  A 1 
ATOM   5749 C CA  . MET   A 1 736  ? 6.029   28.690  14.986  1.00 82.16 736  A 1 
ATOM   5750 C C   . MET   A 1 736  ? 4.982   29.643  15.569  1.00 84.17 736  A 1 
ATOM   5751 O O   . MET   A 1 736  ? 4.269   30.273  14.793  1.00 83.67 736  A 1 
ATOM   5752 C CB  . MET   A 1 736  ? 5.357   27.652  14.073  1.00 81.67 736  A 1 
ATOM   5753 C CG  . MET   A 1 736  ? 6.357   26.876  13.212  1.00 78.54 736  A 1 
ATOM   5754 S SD  . MET   A 1 736  ? 5.619   25.829  11.928  1.00 78.38 736  A 1 
ATOM   5755 C CE  . MET   A 1 736  ? 4.774   27.071  10.923  1.00 71.76 736  A 1 
ATOM   5756 N N   . LYS   A 1 737  ? 4.886   29.780  16.897  1.00 85.50 737  A 1 
ATOM   5757 C CA  . LYS   A 1 737  ? 3.863   30.619  17.547  1.00 86.51 737  A 1 
ATOM   5758 C C   . LYS   A 1 737  ? 3.927   32.081  17.106  1.00 87.96 737  A 1 
ATOM   5759 O O   . LYS   A 1 737  ? 2.899   32.706  16.901  1.00 87.30 737  A 1 
ATOM   5760 C CB  . LYS   A 1 737  ? 3.989   30.509  19.065  1.00 85.04 737  A 1 
ATOM   5761 C CG  . LYS   A 1 737  ? 3.508   29.146  19.561  1.00 82.41 737  A 1 
ATOM   5762 C CD  . LYS   A 1 737  ? 3.567   29.090  21.087  1.00 77.51 737  A 1 
ATOM   5763 C CE  . LYS   A 1 737  ? 2.888   27.822  21.595  1.00 73.45 737  A 1 
ATOM   5764 N NZ  . LYS   A 1 737  ? 2.257   28.058  22.909  1.00 66.09 737  A 1 
ATOM   5765 N N   . GLN   A 1 738  ? 5.128   32.594  16.836  1.00 87.87 738  A 1 
ATOM   5766 C CA  . GLN   A 1 738  ? 5.344   33.930  16.273  1.00 88.01 738  A 1 
ATOM   5767 C C   . GLN   A 1 738  ? 4.791   34.115  14.845  1.00 89.56 738  A 1 
ATOM   5768 O O   . GLN   A 1 738  ? 4.846   35.222  14.307  1.00 88.32 738  A 1 
ATOM   5769 C CB  . GLN   A 1 738  ? 6.835   34.286  16.327  1.00 84.98 738  A 1 
ATOM   5770 C CG  . GLN   A 1 738  ? 7.773   33.440  15.431  1.00 75.91 738  A 1 
ATOM   5771 C CD  . GLN   A 1 738  ? 8.744   32.543  16.195  1.00 72.81 738  A 1 
ATOM   5772 O OE1 . GLN   A 1 738  ? 8.615   32.315  17.379  1.00 64.45 738  A 1 
ATOM   5773 N NE2 . GLN   A 1 738  ? 9.759   32.008  15.543  1.00 61.62 738  A 1 
ATOM   5774 N N   . HIS   A 1 739  ? 4.283   33.058  14.221  1.00 88.51 739  A 1 
ATOM   5775 C CA  . HIS   A 1 739  ? 3.680   33.067  12.891  1.00 89.32 739  A 1 
ATOM   5776 C C   . HIS   A 1 739  ? 2.167   32.812  12.918  1.00 90.80 739  A 1 
ATOM   5777 O O   . HIS   A 1 739  ? 1.554   32.677  11.860  1.00 90.21 739  A 1 
ATOM   5778 C CB  . HIS   A 1 739  ? 4.419   32.061  12.000  1.00 88.65 739  A 1 
ATOM   5779 C CG  . HIS   A 1 739  ? 5.892   32.335  11.883  1.00 87.35 739  A 1 
ATOM   5780 N ND1 . HIS   A 1 739  ? 6.477   33.387  11.216  1.00 78.44 739  A 1 
ATOM   5781 C CD2 . HIS   A 1 739  ? 6.915   31.599  12.429  1.00 78.06 739  A 1 
ATOM   5782 C CE1 . HIS   A 1 739  ? 7.814   33.276  11.354  1.00 79.65 739  A 1 
ATOM   5783 N NE2 . HIS   A 1 739  ? 8.115   32.205  12.084  1.00 81.01 739  A 1 
ATOM   5784 N N   . ASP   A 1 740  ? 1.561   32.746  14.100  1.00 92.73 740  A 1 
ATOM   5785 C CA  . ASP   A 1 740  ? 0.124   32.520  14.245  1.00 94.01 740  A 1 
ATOM   5786 C C   . ASP   A 1 740  ? -0.656  33.840  14.167  1.00 94.66 740  A 1 
ATOM   5787 O O   . ASP   A 1 740  ? -1.015  34.449  15.172  1.00 93.94 740  A 1 
ATOM   5788 C CB  . ASP   A 1 740  ? -0.165  31.726  15.524  1.00 93.75 740  A 1 
ATOM   5789 C CG  . ASP   A 1 740  ? -1.595  31.181  15.562  1.00 93.80 740  A 1 
ATOM   5790 O OD1 . ASP   A 1 740  ? -2.458  31.623  14.773  1.00 89.98 740  A 1 
ATOM   5791 O OD2 . ASP   A 1 740  ? -1.831  30.267  16.380  1.00 89.36 740  A 1 
ATOM   5792 N N   . PHE   A 1 741  ? -0.916  34.275  12.945  1.00 94.26 741  A 1 
ATOM   5793 C CA  . PHE   A 1 741  ? -1.779  35.427  12.695  1.00 94.95 741  A 1 
ATOM   5794 C C   . PHE   A 1 741  ? -3.166  35.242  13.323  1.00 95.44 741  A 1 
ATOM   5795 O O   . PHE   A 1 741  ? -3.699  36.179  13.904  1.00 95.08 741  A 1 
ATOM   5796 C CB  . PHE   A 1 741  ? -1.902  35.652  11.183  1.00 94.93 741  A 1 
ATOM   5797 C CG  . PHE   A 1 741  ? -3.013  36.604  10.790  1.00 95.05 741  A 1 
ATOM   5798 C CD1 . PHE   A 1 741  ? -4.281  36.105  10.437  1.00 89.99 741  A 1 
ATOM   5799 C CD2 . PHE   A 1 741  ? -2.815  37.994  10.855  1.00 90.35 741  A 1 
ATOM   5800 C CE1 . PHE   A 1 741  ? -5.340  36.984  10.158  1.00 91.14 741  A 1 
ATOM   5801 C CE2 . PHE   A 1 741  ? -3.870  38.876  10.574  1.00 90.15 741  A 1 
ATOM   5802 C CZ  . PHE   A 1 741  ? -5.133  38.372  10.231  1.00 94.24 741  A 1 
ATOM   5803 N N   . PHE   A 1 742  ? -3.739  34.052  13.213  1.00 95.77 742  A 1 
ATOM   5804 C CA  . PHE   A 1 742  ? -5.144  33.804  13.528  1.00 95.76 742  A 1 
ATOM   5805 C C   . PHE   A 1 742  ? -5.460  34.048  15.006  1.00 96.10 742  A 1 
ATOM   5806 O O   . PHE   A 1 742  ? -6.386  34.794  15.316  1.00 95.31 742  A 1 
ATOM   5807 C CB  . PHE   A 1 742  ? -5.505  32.374  13.140  1.00 95.07 742  A 1 
ATOM   5808 C CG  . PHE   A 1 742  ? -5.231  32.018  11.700  1.00 94.89 742  A 1 
ATOM   5809 C CD1 . PHE   A 1 742  ? -6.102  32.458  10.688  1.00 89.58 742  A 1 
ATOM   5810 C CD2 . PHE   A 1 742  ? -4.115  31.233  11.365  1.00 89.65 742  A 1 
ATOM   5811 C CE1 . PHE   A 1 742  ? -5.875  32.100  9.355   1.00 89.50 742  A 1 
ATOM   5812 C CE2 . PHE   A 1 742  ? -3.881  30.872  10.030  1.00 88.99 742  A 1 
ATOM   5813 C CZ  . PHE   A 1 742  ? -4.766  31.301  9.024   1.00 92.80 742  A 1 
ATOM   5814 N N   . LYS   A 1 743  ? -4.673  33.483  15.922  1.00 95.33 743  A 1 
ATOM   5815 C CA  . LYS   A 1 743  ? -4.834  33.734  17.361  1.00 95.26 743  A 1 
ATOM   5816 C C   . LYS   A 1 743  ? -4.471  35.167  17.727  1.00 95.38 743  A 1 
ATOM   5817 O O   . LYS   A 1 743  ? -5.111  35.748  18.584  1.00 94.51 743  A 1 
ATOM   5818 C CB  . LYS   A 1 743  ? -4.004  32.751  18.185  1.00 94.44 743  A 1 
ATOM   5819 C CG  . LYS   A 1 743  ? -4.521  31.315  18.061  1.00 93.07 743  A 1 
ATOM   5820 C CD  . LYS   A 1 743  ? -3.740  30.364  18.971  1.00 91.55 743  A 1 
ATOM   5821 C CE  . LYS   A 1 743  ? -4.092  28.909  18.665  1.00 89.64 743  A 1 
ATOM   5822 N NZ  . LYS   A 1 743  ? -3.615  28.502  17.322  1.00 87.81 743  A 1 
ATOM   5823 N N   . SER   A 1 744  ? -3.479  35.757  17.061  1.00 94.95 744  A 1 
ATOM   5824 C CA  . SER   A 1 744  ? -3.037  37.127  17.351  1.00 94.71 744  A 1 
ATOM   5825 C C   . SER   A 1 744  ? -4.101  38.193  17.082  1.00 94.86 744  A 1 
ATOM   5826 O O   . SER   A 1 744  ? -4.035  39.259  17.681  1.00 93.76 744  A 1 
ATOM   5827 C CB  . SER   A 1 744  ? -1.764  37.455  16.577  1.00 94.12 744  A 1 
ATOM   5828 O OG  . SER   A 1 744  ? -1.996  37.761  15.220  1.00 91.08 744  A 1 
ATOM   5829 N N   . ALA   A 1 745  ? -5.071  37.910  16.212  1.00 94.78 745  A 1 
ATOM   5830 C CA  . ALA   A 1 745  ? -6.190  38.802  15.927  1.00 94.83 745  A 1 
ATOM   5831 C C   . ALA   A 1 745  ? -7.325  38.702  16.966  1.00 95.28 745  A 1 
ATOM   5832 O O   . ALA   A 1 745  ? -8.240  39.521  16.948  1.00 93.99 745  A 1 
ATOM   5833 C CB  . ALA   A 1 745  ? -6.680  38.493  14.509  1.00 94.49 745  A 1 
ATOM   5834 N N   . MET   A 1 746  ? -7.292  37.716  17.850  1.00 95.19 746  A 1 
ATOM   5835 C CA  . MET   A 1 746  ? -8.327  37.503  18.869  1.00 95.36 746  A 1 
ATOM   5836 C C   . MET   A 1 746  ? -8.085  38.373  20.111  1.00 95.01 746  A 1 
ATOM   5837 O O   . MET   A 1 746  ? -6.928  38.637  20.445  1.00 92.81 746  A 1 
ATOM   5838 C CB  . MET   A 1 746  ? -8.398  36.012  19.217  1.00 94.80 746  A 1 
ATOM   5839 C CG  . MET   A 1 746  ? -8.790  35.143  18.015  1.00 93.29 746  A 1 
ATOM   5840 S SD  . MET   A 1 746  ? -10.430 35.486  17.335  1.00 94.19 746  A 1 
ATOM   5841 C CE  . MET   A 1 746  ? -10.276 34.665  15.744  1.00 88.98 746  A 1 
ATOM   5842 N N   . PRO   A 1 747  ? -9.146  38.816  20.842  1.00 94.91 747  A 1 
ATOM   5843 C CA  . PRO   A 1 747  ? -10.554 38.410  20.700  1.00 95.16 747  A 1 
ATOM   5844 C C   . PRO   A 1 747  ? -11.365 39.180  19.651  1.00 95.56 747  A 1 
ATOM   5845 O O   . PRO   A 1 747  ? -12.450 38.732  19.284  1.00 93.64 747  A 1 
ATOM   5846 C CB  . PRO   A 1 747  ? -11.147 38.618  22.098  1.00 93.85 747  A 1 
ATOM   5847 C CG  . PRO   A 1 747  ? -10.380 39.834  22.618  1.00 91.75 747  A 1 
ATOM   5848 C CD  . PRO   A 1 747  ? -8.980  39.614  22.046  1.00 93.47 747  A 1 
ATOM   5849 N N   . GLU   A 1 748  ? -10.876 40.319  19.147  1.00 95.11 748  A 1 
ATOM   5850 C CA  . GLU   A 1 748  ? -11.608 41.159  18.187  1.00 95.07 748  A 1 
ATOM   5851 C C   . GLU   A 1 748  ? -11.871 40.427  16.866  1.00 95.59 748  A 1 
ATOM   5852 O O   . GLU   A 1 748  ? -12.881 40.667  16.196  1.00 93.53 748  A 1 
ATOM   5853 C CB  . GLU   A 1 748  ? -10.831 42.456  17.898  1.00 93.74 748  A 1 
ATOM   5854 C CG  . GLU   A 1 748  ? -10.554 43.347  19.126  1.00 87.69 748  A 1 
ATOM   5855 C CD  . GLU   A 1 748  ? -9.318  42.971  19.945  1.00 81.22 748  A 1 
ATOM   5856 O OE1 . GLU   A 1 748  ? -9.016  43.719  20.898  1.00 70.60 748  A 1 
ATOM   5857 O OE2 . GLU   A 1 748  ? -8.661  41.950  19.635  1.00 70.86 748  A 1 
ATOM   5858 N N   . GLY   A 1 749  ? -10.974 39.525  16.521  1.00 95.16 749  A 1 
ATOM   5859 C CA  . GLY   A 1 749  ? -11.108 38.580  15.433  1.00 95.53 749  A 1 
ATOM   5860 C C   . GLY   A 1 749  ? -10.596 39.071  14.086  1.00 96.23 749  A 1 
ATOM   5861 O O   . GLY   A 1 749  ? -9.842  40.034  13.964  1.00 94.66 749  A 1 
ATOM   5862 N N   . TYR   A 1 750  ? -10.991 38.355  13.043  1.00 95.99 750  A 1 
ATOM   5863 C CA  . TYR   A 1 750  ? -10.616 38.646  11.663  1.00 96.05 750  A 1 
ATOM   5864 C C   . TYR   A 1 750  ? -11.778 38.413  10.697  1.00 96.32 750  A 1 
ATOM   5865 O O   . TYR   A 1 750  ? -12.649 37.575  10.923  1.00 95.55 750  A 1 
ATOM   5866 C CB  . TYR   A 1 750  ? -9.372  37.838  11.265  1.00 95.35 750  A 1 
ATOM   5867 C CG  . TYR   A 1 750  ? -9.501  36.332  11.417  1.00 95.46 750  A 1 
ATOM   5868 C CD1 . TYR   A 1 750  ? -8.926  35.678  12.532  1.00 88.51 750  A 1 
ATOM   5869 C CD2 . TYR   A 1 750  ? -10.184 35.561  10.455  1.00 88.75 750  A 1 
ATOM   5870 C CE1 . TYR   A 1 750  ? -9.036  34.288  12.683  1.00 88.48 750  A 1 
ATOM   5871 C CE2 . TYR   A 1 750  ? -10.308 34.168  10.602  1.00 87.07 750  A 1 
ATOM   5872 C CZ  . TYR   A 1 750  ? -9.732  33.532  11.718  1.00 93.31 750  A 1 
ATOM   5873 O OH  . TYR   A 1 750  ? -9.856  32.176  11.866  1.00 91.87 750  A 1 
ATOM   5874 N N   . ILE   A 1 751  ? -11.746 39.143  9.596   1.00 96.23 751  A 1 
ATOM   5875 C CA  . ILE   A 1 751  ? -12.580 38.881  8.428   1.00 96.06 751  A 1 
ATOM   5876 C C   . ILE   A 1 751  ? -11.819 37.915  7.527   1.00 95.77 751  A 1 
ATOM   5877 O O   . ILE   A 1 751  ? -10.656 38.152  7.189   1.00 94.84 751  A 1 
ATOM   5878 C CB  . ILE   A 1 751  ? -12.958 40.190  7.704   1.00 95.51 751  A 1 
ATOM   5879 C CG1 . ILE   A 1 751  ? -13.748 41.120  8.661   1.00 91.66 751  A 1 
ATOM   5880 C CG2 . ILE   A 1 751  ? -13.776 39.885  6.435   1.00 91.63 751  A 1 
ATOM   5881 C CD1 . ILE   A 1 751  ? -13.984 42.528  8.112   1.00 80.14 751  A 1 
ATOM   5882 N N   . GLN   A 1 752  ? -12.486 36.836  7.119   1.00 95.83 752  A 1 
ATOM   5883 C CA  . GLN   A 1 752  ? -11.969 35.888  6.145   1.00 95.31 752  A 1 
ATOM   5884 C C   . GLN   A 1 752  ? -12.830 35.931  4.888   1.00 95.44 752  A 1 
ATOM   5885 O O   . GLN   A 1 752  ? -13.995 35.547  4.906   1.00 94.88 752  A 1 
ATOM   5886 C CB  . GLN   A 1 752  ? -11.899 34.491  6.773   1.00 94.05 752  A 1 
ATOM   5887 C CG  . GLN   A 1 752  ? -11.330 33.464  5.791   1.00 91.40 752  A 1 
ATOM   5888 C CD  . GLN   A 1 752  ? -11.099 32.122  6.477   1.00 90.15 752  A 1 
ATOM   5889 O OE1 . GLN   A 1 752  ? -10.100 31.894  7.132   1.00 82.58 752  A 1 
ATOM   5890 N NE2 . GLN   A 1 752  ? -12.016 31.199  6.346   1.00 79.54 752  A 1 
ATOM   5891 N N   . GLU   A 1 753  ? -12.240 36.351  3.783   1.00 94.37 753  A 1 
ATOM   5892 C CA  . GLU   A 1 753  ? -12.892 36.332  2.479   1.00 94.32 753  A 1 
ATOM   5893 C C   . GLU   A 1 753  ? -12.267 35.244  1.611   1.00 94.02 753  A 1 
ATOM   5894 O O   . GLU   A 1 753  ? -11.039 35.110  1.544   1.00 92.60 753  A 1 
ATOM   5895 C CB  . GLU   A 1 753  ? -12.796 37.703  1.808   1.00 93.75 753  A 1 
ATOM   5896 C CG  . GLU   A 1 753  ? -13.488 38.818  2.612   1.00 90.08 753  A 1 
ATOM   5897 C CD  . GLU   A 1 753  ? -13.281 40.178  1.930   1.00 88.79 753  A 1 
ATOM   5898 O OE1 . GLU   A 1 753  ? -14.265 40.753  1.430   1.00 79.28 753  A 1 
ATOM   5899 O OE2 . GLU   A 1 753  ? -12.111 40.629  1.872   1.00 81.07 753  A 1 
ATOM   5900 N N   . ARG   A 1 754  ? -13.122 34.475  0.922   1.00 93.45 754  A 1 
ATOM   5901 C CA  . ARG   A 1 754  ? -12.663 33.485  -0.055  1.00 93.32 754  A 1 
ATOM   5902 C C   . ARG   A 1 754  ? -13.407 33.586  -1.373  1.00 94.17 754  A 1 
ATOM   5903 O O   . ARG   A 1 754  ? -14.584 33.917  -1.436  1.00 93.35 754  A 1 
ATOM   5904 C CB  . ARG   A 1 754  ? -12.772 32.057  0.497   1.00 91.69 754  A 1 
ATOM   5905 C CG  . ARG   A 1 754  ? -11.744 31.760  1.593   1.00 87.65 754  A 1 
ATOM   5906 C CD  . ARG   A 1 754  ? -11.809 30.275  1.927   1.00 86.82 754  A 1 
ATOM   5907 N NE  . ARG   A 1 754  ? -10.866 29.903  2.988   1.00 85.26 754  A 1 
ATOM   5908 C CZ  . ARG   A 1 754  ? -11.055 28.951  3.879   1.00 85.52 754  A 1 
ATOM   5909 N NH1 . ARG   A 1 754  ? -12.121 28.215  3.880   1.00 77.82 754  A 1 
ATOM   5910 N NH2 . ARG   A 1 754  ? -10.178 28.729  4.802   1.00 80.01 754  A 1 
ATOM   5911 N N   . THR   A 1 755  ? -12.704 33.203  -2.429  1.00 92.39 755  A 1 
ATOM   5912 C CA  . THR   A 1 755  ? -13.305 32.794  -3.694  1.00 92.65 755  A 1 
ATOM   5913 C C   . THR   A 1 755  ? -12.897 31.353  -3.957  1.00 92.83 755  A 1 
ATOM   5914 O O   . THR   A 1 755  ? -11.707 31.030  -3.913  1.00 91.51 755  A 1 
ATOM   5915 C CB  . THR   A 1 755  ? -12.898 33.714  -4.850  1.00 92.32 755  A 1 
ATOM   5916 O OG1 . THR   A 1 755  ? -13.099 35.066  -4.500  1.00 85.66 755  A 1 
ATOM   5917 C CG2 . THR   A 1 755  ? -13.740 33.449  -6.093  1.00 84.99 755  A 1 
ATOM   5918 N N   . ILE   A 1 756  ? -13.886 30.501  -4.195  1.00 93.77 756  A 1 
ATOM   5919 C CA  . ILE   A 1 756  ? -13.705 29.073  -4.457  1.00 93.88 756  A 1 
ATOM   5920 C C   . ILE   A 1 756  ? -14.186 28.807  -5.878  1.00 94.44 756  A 1 
ATOM   5921 O O   . ILE   A 1 756  ? -15.379 28.919  -6.143  1.00 93.81 756  A 1 
ATOM   5922 C CB  . ILE   A 1 756  ? -14.474 28.209  -3.432  1.00 93.60 756  A 1 
ATOM   5923 C CG1 . ILE   A 1 756  ? -14.131 28.599  -1.972  1.00 92.39 756  A 1 
ATOM   5924 C CG2 . ILE   A 1 756  ? -14.190 26.721  -3.708  1.00 92.29 756  A 1 
ATOM   5925 C CD1 . ILE   A 1 756  ? -14.948 27.863  -0.906  1.00 89.85 756  A 1 
ATOM   5926 N N   . PHE   A 1 757  ? -13.286 28.471  -6.784  1.00 91.04 757  A 1 
ATOM   5927 C CA  . PHE   A 1 757  ? -13.607 28.131  -8.169  1.00 90.24 757  A 1 
ATOM   5928 C C   . PHE   A 1 757  ? -13.717 26.614  -8.308  1.00 90.18 757  A 1 
ATOM   5929 O O   . PHE   A 1 757  ? -12.730 25.908  -8.097  1.00 88.83 757  A 1 
ATOM   5930 C CB  . PHE   A 1 757  ? -12.536 28.691  -9.108  1.00 88.95 757  A 1 
ATOM   5931 C CG  . PHE   A 1 757  ? -12.431 30.200  -9.100  1.00 84.12 757  A 1 
ATOM   5932 C CD1 . PHE   A 1 757  ? -13.279 30.969  -9.916  1.00 75.67 757  A 1 
ATOM   5933 C CD2 . PHE   A 1 757  ? -11.482 30.844  -8.282  1.00 74.83 757  A 1 
ATOM   5934 C CE1 . PHE   A 1 757  ? -13.176 32.368  -9.924  1.00 72.60 757  A 1 
ATOM   5935 C CE2 . PHE   A 1 757  ? -11.378 32.247  -8.284  1.00 72.22 757  A 1 
ATOM   5936 C CZ  . PHE   A 1 757  ? -12.226 33.007  -9.109  1.00 77.94 757  A 1 
ATOM   5937 N N   . PHE   A 1 758  ? -14.893 26.129  -8.676  1.00 92.55 758  A 1 
ATOM   5938 C CA  . PHE   A 1 758  ? -15.100 24.729  -9.024  1.00 92.98 758  A 1 
ATOM   5939 C C   . PHE   A 1 758  ? -14.761 24.539  -10.505 1.00 92.28 758  A 1 
ATOM   5940 O O   . PHE   A 1 758  ? -15.307 25.231  -11.363 1.00 89.98 758  A 1 
ATOM   5941 C CB  . PHE   A 1 758  ? -16.532 24.318  -8.680  1.00 93.32 758  A 1 
ATOM   5942 C CG  . PHE   A 1 758  ? -16.822 24.336  -7.192  1.00 93.79 758  A 1 
ATOM   5943 C CD1 . PHE   A 1 758  ? -16.627 23.176  -6.417  1.00 84.72 758  A 1 
ATOM   5944 C CD2 . PHE   A 1 758  ? -17.255 25.515  -6.562  1.00 85.01 758  A 1 
ATOM   5945 C CE1 . PHE   A 1 758  ? -16.871 23.193  -5.035  1.00 86.40 758  A 1 
ATOM   5946 C CE2 . PHE   A 1 758  ? -17.497 25.540  -5.176  1.00 86.15 758  A 1 
ATOM   5947 C CZ  . PHE   A 1 758  ? -17.305 24.375  -4.414  1.00 93.07 758  A 1 
ATOM   5948 N N   . LYS   A 1 759  ? -13.832 23.638  -10.814 1.00 87.57 759  A 1 
ATOM   5949 C CA  . LYS   A 1 759  ? -13.394 23.392  -12.194 1.00 85.74 759  A 1 
ATOM   5950 C C   . LYS   A 1 759  ? -14.592 22.960  -13.040 1.00 84.98 759  A 1 
ATOM   5951 O O   . LYS   A 1 759  ? -15.327 22.066  -12.634 1.00 82.79 759  A 1 
ATOM   5952 C CB  . LYS   A 1 759  ? -12.252 22.358  -12.213 1.00 82.87 759  A 1 
ATOM   5953 C CG  . LYS   A 1 759  ? -11.645 22.150  -13.620 1.00 76.06 759  A 1 
ATOM   5954 C CD  . LYS   A 1 759  ? -10.595 21.026  -13.657 1.00 70.16 759  A 1 
ATOM   5955 C CE  . LYS   A 1 759  ? -10.086 20.798  -15.089 1.00 62.13 759  A 1 
ATOM   5956 N NZ  . LYS   A 1 759  ? -9.164  19.631  -15.221 1.00 55.70 759  A 1 
ATOM   5957 N N   . ASP   A 1 760  ? -14.759 23.594  -14.195 1.00 87.32 760  A 1 
ATOM   5958 C CA  . ASP   A 1 760  ? -15.848 23.349  -15.157 1.00 87.55 760  A 1 
ATOM   5959 C C   . ASP   A 1 760  ? -17.273 23.587  -14.609 1.00 89.32 760  A 1 
ATOM   5960 O O   . ASP   A 1 760  ? -18.252 23.144  -15.210 1.00 86.20 760  A 1 
ATOM   5961 C CB  . ASP   A 1 760  ? -15.656 21.982  -15.849 1.00 84.75 760  A 1 
ATOM   5962 C CG  . ASP   A 1 760  ? -14.243 21.832  -16.435 1.00 76.99 760  A 1 
ATOM   5963 O OD1 . ASP   A 1 760  ? -13.782 22.796  -17.090 1.00 68.81 760  A 1 
ATOM   5964 O OD2 . ASP   A 1 760  ? -13.594 20.793  -16.174 1.00 66.63 760  A 1 
ATOM   5965 N N   . ASP   A 1 761  ? -17.382 24.336  -13.494 1.00 91.99 761  A 1 
ATOM   5966 C CA  . ASP   A 1 761  ? -18.638 24.731  -12.856 1.00 93.99 761  A 1 
ATOM   5967 C C   . ASP   A 1 761  ? -18.518 26.144  -12.245 1.00 94.68 761  A 1 
ATOM   5968 O O   . ASP   A 1 761  ? -17.571 26.884  -12.547 1.00 92.02 761  A 1 
ATOM   5969 C CB  . ASP   A 1 761  ? -19.034 23.641  -11.835 1.00 93.40 761  A 1 
ATOM   5970 C CG  . ASP   A 1 761  ? -20.547 23.507  -11.619 1.00 93.34 761  A 1 
ATOM   5971 O OD1 . ASP   A 1 761  ? -21.295 24.454  -11.952 1.00 87.19 761  A 1 
ATOM   5972 O OD2 . ASP   A 1 761  ? -20.969 22.445  -11.116 1.00 87.21 761  A 1 
ATOM   5973 N N   . GLY   A 1 762  ? -19.466 26.536  -11.403 1.00 94.77 762  A 1 
ATOM   5974 C CA  . GLY   A 1 762  ? -19.543 27.856  -10.801 1.00 94.90 762  A 1 
ATOM   5975 C C   . GLY   A 1 762  ? -18.484 28.174  -9.744  1.00 95.35 762  A 1 
ATOM   5976 O O   . GLY   A 1 762  ? -17.463 27.500  -9.576  1.00 93.85 762  A 1 
ATOM   5977 N N   . ASN   A 1 763  ? -18.731 29.250  -8.998  1.00 95.51 763  A 1 
ATOM   5978 C CA  . ASN   A 1 763  ? -17.853 29.675  -7.917  1.00 95.67 763  A 1 
ATOM   5979 C C   . ASN   A 1 763  ? -18.626 30.135  -6.683  1.00 96.16 763  A 1 
ATOM   5980 O O   . ASN   A 1 763  ? -19.709 30.710  -6.786  1.00 95.38 763  A 1 
ATOM   5981 C CB  . ASN   A 1 763  ? -16.865 30.744  -8.423  1.00 94.21 763  A 1 
ATOM   5982 C CG  . ASN   A 1 763  ? -17.542 32.028  -8.877  1.00 91.54 763  A 1 
ATOM   5983 O OD1 . ASN   A 1 763  ? -17.758 32.956  -8.117  1.00 80.91 763  A 1 
ATOM   5984 N ND2 . ASN   A 1 763  ? -17.869 32.127  -10.149 1.00 79.82 763  A 1 
ATOM   5985 N N   . TYR   A 1 764  ? -18.023 29.934  -5.512  1.00 96.69 764  A 1 
ATOM   5986 C CA  . TYR   A 1 764  ? -18.464 30.518  -4.255  1.00 96.59 764  A 1 
ATOM   5987 C C   . TYR   A 1 764  ? -17.616 31.736  -3.920  1.00 96.24 764  A 1 
ATOM   5988 O O   . TYR   A 1 764  ? -16.387 31.669  -3.926  1.00 94.92 764  A 1 
ATOM   5989 C CB  . TYR   A 1 764  ? -18.413 29.500  -3.105  1.00 96.29 764  A 1 
ATOM   5990 C CG  . TYR   A 1 764  ? -19.300 28.273  -3.194  1.00 96.27 764  A 1 
ATOM   5991 C CD1 . TYR   A 1 764  ? -20.407 28.207  -4.059  1.00 92.21 764  A 1 
ATOM   5992 C CD2 . TYR   A 1 764  ? -19.031 27.170  -2.349  1.00 92.37 764  A 1 
ATOM   5993 C CE1 . TYR   A 1 764  ? -21.226 27.065  -4.102  1.00 92.47 764  A 1 
ATOM   5994 C CE2 . TYR   A 1 764  ? -19.844 26.027  -2.381  1.00 91.82 764  A 1 
ATOM   5995 C CZ  . TYR   A 1 764  ? -20.938 25.973  -3.264  1.00 95.49 764  A 1 
ATOM   5996 O OH  . TYR   A 1 764  ? -21.725 24.855  -3.308  1.00 94.49 764  A 1 
ATOM   5997 N N   . LYS   A 1 765  ? -18.269 32.835  -3.535  1.00 95.93 765  A 1 
ATOM   5998 C CA  . LYS   A 1 765  ? -17.663 33.915  -2.765  1.00 95.97 765  A 1 
ATOM   5999 C C   . LYS   A 1 765  ? -18.185 33.848  -1.346  1.00 96.10 765  A 1 
ATOM   6000 O O   . LYS   A 1 765  ? -19.396 33.804  -1.146  1.00 95.10 765  A 1 
ATOM   6001 C CB  . LYS   A 1 765  ? -17.939 35.278  -3.401  1.00 95.10 765  A 1 
ATOM   6002 C CG  . LYS   A 1 765  ? -17.014 35.503  -4.604  1.00 86.79 765  A 1 
ATOM   6003 C CD  . LYS   A 1 765  ? -17.221 36.903  -5.183  1.00 82.93 765  A 1 
ATOM   6004 C CE  . LYS   A 1 765  ? -16.234 37.113  -6.328  1.00 72.93 765  A 1 
ATOM   6005 N NZ  . LYS   A 1 765  ? -16.394 38.441  -6.958  1.00 64.02 765  A 1 
ATOM   6006 N N   . THR   A 1 766  ? -17.278 33.851  -0.380  1.00 96.27 766  A 1 
ATOM   6007 C CA  . THR   A 1 766  ? -17.620 33.805  1.041   1.00 95.86 766  A 1 
ATOM   6008 C C   . THR   A 1 766  ? -16.975 34.965  1.777   1.00 95.76 766  A 1 
ATOM   6009 O O   . THR   A 1 766  ? -15.819 35.309  1.512   1.00 94.83 766  A 1 
ATOM   6010 C CB  . THR   A 1 766  ? -17.242 32.465  1.698   1.00 94.92 766  A 1 
ATOM   6011 O OG1 . THR   A 1 766  ? -15.849 32.273  1.752   1.00 86.49 766  A 1 
ATOM   6012 C CG2 . THR   A 1 766  ? -17.809 31.269  0.944   1.00 86.96 766  A 1 
ATOM   6013 N N   . ARG   A 1 767  ? -17.714 35.554  2.714   1.00 95.78 767  A 1 
ATOM   6014 C CA  . ARG   A 1 767  ? -17.217 36.514  3.697   1.00 96.21 767  A 1 
ATOM   6015 C C   . ARG   A 1 767  ? -17.590 35.993  5.072   1.00 96.21 767  A 1 
ATOM   6016 O O   . ARG   A 1 767  ? -18.768 35.771  5.325   1.00 95.17 767  A 1 
ATOM   6017 C CB  . ARG   A 1 767  ? -17.798 37.902  3.415   1.00 95.64 767  A 1 
ATOM   6018 C CG  . ARG   A 1 767  ? -17.279 38.965  4.404   1.00 93.29 767  A 1 
ATOM   6019 C CD  . ARG   A 1 767  ? -17.867 40.345  4.098   1.00 91.30 767  A 1 
ATOM   6020 N NE  . ARG   A 1 767  ? -17.404 41.373  5.048   1.00 85.79 767  A 1 
ATOM   6021 C CZ  . ARG   A 1 767  ? -17.905 41.606  6.272   1.00 81.47 767  A 1 
ATOM   6022 N NH1 . ARG   A 1 767  ? -18.957 40.992  6.727   1.00 71.81 767  A 1 
ATOM   6023 N NH2 . ARG   A 1 767  ? -17.347 42.464  7.061   1.00 75.68 767  A 1 
ATOM   6024 N N   . ALA   A 1 768  ? -16.609 35.797  5.935   1.00 96.21 768  A 1 
ATOM   6025 C CA  . ALA   A 1 768  ? -16.809 35.330  7.296   1.00 96.05 768  A 1 
ATOM   6026 C C   . ALA   A 1 768  ? -16.217 36.318  8.297   1.00 96.37 768  A 1 
ATOM   6027 O O   . ALA   A 1 768  ? -15.117 36.834  8.089   1.00 95.53 768  A 1 
ATOM   6028 C CB  . ALA   A 1 768  ? -16.198 33.934  7.440   1.00 95.01 768  A 1 
ATOM   6029 N N   . GLU   A 1 769  ? -16.931 36.556  9.392   1.00 96.37 769  A 1 
ATOM   6030 C CA  . GLU   A 1 769  ? -16.413 37.219  10.583  1.00 96.45 769  A 1 
ATOM   6031 C C   . GLU   A 1 769  ? -16.171 36.167  11.659  1.00 96.47 769  A 1 
ATOM   6032 O O   . GLU   A 1 769  ? -17.106 35.496  12.100  1.00 95.13 769  A 1 
ATOM   6033 C CB  . GLU   A 1 769  ? -17.370 38.318  11.065  1.00 95.17 769  A 1 
ATOM   6034 C CG  . GLU   A 1 769  ? -17.332 39.519  10.112  1.00 85.48 769  A 1 
ATOM   6035 C CD  . GLU   A 1 769  ? -18.203 40.699  10.543  1.00 86.52 769  A 1 
ATOM   6036 O OE1 . GLU   A 1 769  ? -18.370 41.604  9.686   1.00 80.26 769  A 1 
ATOM   6037 O OE2 . GLU   A 1 769  ? -18.679 40.727  11.701  1.00 82.23 769  A 1 
ATOM   6038 N N   . VAL   A 1 770  ? -14.921 36.017  12.063  1.00 96.48 770  A 1 
ATOM   6039 C CA  . VAL   A 1 770  ? -14.489 35.066  13.092  1.00 96.43 770  A 1 
ATOM   6040 C C   . VAL   A 1 770  ? -13.982 35.865  14.277  1.00 96.60 770  A 1 
ATOM   6041 O O   . VAL   A 1 770  ? -12.959 36.546  14.170  1.00 95.86 770  A 1 
ATOM   6042 C CB  . VAL   A 1 770  ? -13.403 34.112  12.568  1.00 95.83 770  A 1 
ATOM   6043 C CG1 . VAL   A 1 770  ? -13.080 33.037  13.611  1.00 92.64 770  A 1 
ATOM   6044 C CG2 . VAL   A 1 770  ? -13.840 33.404  11.283  1.00 92.37 770  A 1 
ATOM   6045 N N   . LYS   A 1 771  ? -14.691 35.809  15.400  1.00 96.62 771  A 1 
ATOM   6046 C CA  . LYS   A 1 771  ? -14.401 36.600  16.603  1.00 96.72 771  A 1 
ATOM   6047 C C   . LYS   A 1 771  ? -14.907 35.902  17.861  1.00 96.90 771  A 1 
ATOM   6048 O O   . LYS   A 1 771  ? -15.748 35.011  17.778  1.00 96.09 771  A 1 
ATOM   6049 C CB  . LYS   A 1 771  ? -15.007 38.008  16.463  1.00 95.19 771  A 1 
ATOM   6050 C CG  . LYS   A 1 771  ? -16.530 37.989  16.288  1.00 90.09 771  A 1 
ATOM   6051 C CD  . LYS   A 1 771  ? -17.106 39.409  16.220  1.00 90.15 771  A 1 
ATOM   6052 C CE  . LYS   A 1 771  ? -18.622 39.283  16.108  1.00 81.09 771  A 1 
ATOM   6053 N NZ  . LYS   A 1 771  ? -19.318 40.560  16.336  1.00 75.57 771  A 1 
ATOM   6054 N N   . PHE   A 1 772  ? -14.431 36.325  19.025  1.00 95.98 772  A 1 
ATOM   6055 C CA  . PHE   A 1 772  ? -15.009 35.906  20.299  1.00 95.91 772  A 1 
ATOM   6056 C C   . PHE   A 1 772  ? -16.275 36.702  20.622  1.00 95.93 772  A 1 
ATOM   6057 O O   . PHE   A 1 772  ? -16.334 37.919  20.449  1.00 94.72 772  A 1 
ATOM   6058 C CB  . PHE   A 1 772  ? -13.966 36.005  21.413  1.00 95.34 772  A 1 
ATOM   6059 C CG  . PHE   A 1 772  ? -13.100 34.769  21.524  1.00 95.28 772  A 1 
ATOM   6060 C CD1 . PHE   A 1 772  ? -13.498 33.716  22.368  1.00 89.32 772  A 1 
ATOM   6061 C CD2 . PHE   A 1 772  ? -11.905 34.654  20.795  1.00 89.26 772  A 1 
ATOM   6062 C CE1 . PHE   A 1 772  ? -12.703 32.570  22.497  1.00 89.98 772  A 1 
ATOM   6063 C CE2 . PHE   A 1 772  ? -11.106 33.506  20.919  1.00 89.45 772  A 1 
ATOM   6064 C CZ  . PHE   A 1 772  ? -11.503 32.463  21.775  1.00 94.29 772  A 1 
ATOM   6065 N N   . GLU   A 1 773  ? -17.290 35.999  21.122  1.00 96.16 773  A 1 
ATOM   6066 C CA  . GLU   A 1 773  ? -18.479 36.550  21.766  1.00 95.98 773  A 1 
ATOM   6067 C C   . GLU   A 1 773  ? -18.588 35.907  23.151  1.00 95.85 773  A 1 
ATOM   6068 O O   . GLU   A 1 773  ? -19.037 34.770  23.298  1.00 93.21 773  A 1 
ATOM   6069 C CB  . GLU   A 1 773  ? -19.735 36.346  20.898  1.00 95.02 773  A 1 
ATOM   6070 C CG  . GLU   A 1 773  ? -19.668 37.207  19.629  1.00 92.31 773  A 1 
ATOM   6071 C CD  . GLU   A 1 773  ? -20.926 37.193  18.748  1.00 91.16 773  A 1 
ATOM   6072 O OE1 . GLU   A 1 773  ? -20.886 37.854  17.684  1.00 83.99 773  A 1 
ATOM   6073 O OE2 . GLU   A 1 773  ? -21.947 36.552  19.050  1.00 85.58 773  A 1 
ATOM   6074 N N   . GLY   A 1 774  ? -18.113 36.627  24.178  1.00 95.04 774  A 1 
ATOM   6075 C CA  . GLY   A 1 774  ? -17.851 36.032  25.482  1.00 94.72 774  A 1 
ATOM   6076 C C   . GLY   A 1 774  ? -16.752 34.970  25.377  1.00 95.03 774  A 1 
ATOM   6077 O O   . GLY   A 1 774  ? -15.701 35.219  24.787  1.00 92.13 774  A 1 
ATOM   6078 N N   . ASP   A 1 775  ? -17.036 33.775  25.917  1.00 94.82 775  A 1 
ATOM   6079 C CA  . ASP   A 1 775  ? -16.090 32.653  25.909  1.00 94.37 775  A 1 
ATOM   6080 C C   . ASP   A 1 775  ? -16.217 31.765  24.657  1.00 95.26 775  A 1 
ATOM   6081 O O   . ASP   A 1 775  ? -15.475 30.798  24.498  1.00 92.74 775  A 1 
ATOM   6082 C CB  . ASP   A 1 775  ? -16.285 31.824  27.188  1.00 91.46 775  A 1 
ATOM   6083 C CG  . ASP   A 1 775  ? -16.102 32.640  28.475  1.00 82.46 775  A 1 
ATOM   6084 O OD1 . ASP   A 1 775  ? -15.256 33.558  28.479  1.00 73.12 775  A 1 
ATOM   6085 O OD2 . ASP   A 1 775  ? -16.838 32.348  29.442  1.00 73.52 775  A 1 
ATOM   6086 N N   . THR   A 1 776  ? -17.160 32.082  23.761  1.00 95.96 776  A 1 
ATOM   6087 C CA  . THR   A 1 776  ? -17.442 31.300  22.553  1.00 96.41 776  A 1 
ATOM   6088 C C   . THR   A 1 776  ? -16.798 31.950  21.339  1.00 96.63 776  A 1 
ATOM   6089 O O   . THR   A 1 776  ? -16.963 33.147  21.098  1.00 95.42 776  A 1 
ATOM   6090 C CB  . THR   A 1 776  ? -18.955 31.140  22.344  1.00 95.63 776  A 1 
ATOM   6091 O OG1 . THR   A 1 776  ? -19.526 30.547  23.494  1.00 88.31 776  A 1 
ATOM   6092 C CG2 . THR   A 1 776  ? -19.314 30.229  21.173  1.00 88.18 776  A 1 
ATOM   6093 N N   . LEU   A 1 777  ? -16.102 31.145  20.531  1.00 96.33 777  A 1 
ATOM   6094 C CA  . LEU   A 1 777  ? -15.667 31.601  19.220  1.00 96.42 777  A 1 
ATOM   6095 C C   . LEU   A 1 777  ? -16.817 31.473  18.220  1.00 96.49 777  A 1 
ATOM   6096 O O   . LEU   A 1 777  ? -17.311 30.377  17.962  1.00 95.84 777  A 1 
ATOM   6097 C CB  . LEU   A 1 777  ? -14.430 30.826  18.759  1.00 96.03 777  A 1 
ATOM   6098 C CG  . LEU   A 1 777  ? -13.852 31.492  17.494  1.00 94.96 777  A 1 
ATOM   6099 C CD1 . LEU   A 1 777  ? -12.813 32.560  17.853  1.00 87.43 777  A 1 
ATOM   6100 C CD2 . LEU   A 1 777  ? -13.210 30.468  16.587  1.00 87.37 777  A 1 
ATOM   6101 N N   . VAL   A 1 778  ? -17.199 32.585  17.613  1.00 96.74 778  A 1 
ATOM   6102 C CA  . VAL   A 1 778  ? -18.288 32.652  16.637  1.00 96.74 778  A 1 
ATOM   6103 C C   . VAL   A 1 778  ? -17.721 32.882  15.241  1.00 96.66 778  A 1 
ATOM   6104 O O   . VAL   A 1 778  ? -16.900 33.775  15.024  1.00 95.84 778  A 1 
ATOM   6105 C CB  . VAL   A 1 778  ? -19.327 33.720  17.026  1.00 96.07 778  A 1 
ATOM   6106 C CG1 . VAL   A 1 778  ? -20.535 33.673  16.087  1.00 90.86 778  A 1 
ATOM   6107 C CG2 . VAL   A 1 778  ? -19.838 33.499  18.459  1.00 90.75 778  A 1 
ATOM   6108 N N   . ASN   A 1 779  ? -18.186 32.083  14.280  1.00 96.67 779  A 1 
ATOM   6109 C CA  . ASN   A 1 779  ? -17.898 32.220  12.856  1.00 96.39 779  A 1 
ATOM   6110 C C   . ASN   A 1 779  ? -19.211 32.474  12.109  1.00 96.68 779  A 1 
ATOM   6111 O O   . ASN   A 1 779  ? -19.986 31.543  11.896  1.00 96.10 779  A 1 
ATOM   6112 C CB  . ASN   A 1 779  ? -17.170 30.947  12.385  1.00 95.58 779  A 1 
ATOM   6113 C CG  . ASN   A 1 779  ? -16.807 30.963  10.903  1.00 94.82 779  A 1 
ATOM   6114 O OD1 . ASN   A 1 779  ? -16.740 31.985  10.243  1.00 88.14 779  A 1 
ATOM   6115 N ND2 . ASN   A 1 779  ? -16.509 29.811  10.344  1.00 87.58 779  A 1 
ATOM   6116 N N   . ARG   A 1 780  ? -19.459 33.731  11.722  1.00 96.34 780  A 1 
ATOM   6117 C CA  . ARG   A 1 780  ? -20.622 34.122  10.904  1.00 96.37 780  A 1 
ATOM   6118 C C   . ARG   A 1 780  ? -20.207 34.292  9.455   1.00 96.43 780  A 1 
ATOM   6119 O O   . ARG   A 1 780  ? -19.284 35.053  9.169   1.00 95.40 780  A 1 
ATOM   6120 C CB  . ARG   A 1 780  ? -21.298 35.387  11.446  1.00 95.46 780  A 1 
ATOM   6121 C CG  . ARG   A 1 780  ? -21.981 35.149  12.795  1.00 88.48 780  A 1 
ATOM   6122 C CD  . ARG   A 1 780  ? -22.960 36.281  13.116  1.00 87.93 780  A 1 
ATOM   6123 N NE  . ARG   A 1 780  ? -23.549 36.104  14.458  1.00 83.88 780  A 1 
ATOM   6124 C CZ  . ARG   A 1 780  ? -23.121 36.676  15.573  1.00 81.87 780  A 1 
ATOM   6125 N NH1 . ARG   A 1 780  ? -22.185 37.579  15.573  1.00 70.11 780  A 1 
ATOM   6126 N NH2 . ARG   A 1 780  ? -23.602 36.340  16.725  1.00 76.13 780  A 1 
ATOM   6127 N N   . ILE   A 1 781  ? -20.884 33.595  8.551   1.00 96.81 781  A 1 
ATOM   6128 C CA  . ILE   A 1 781  ? -20.483 33.463  7.153   1.00 96.95 781  A 1 
ATOM   6129 C C   . ILE   A 1 781  ? -21.648 33.832  6.237   1.00 97.15 781  A 1 
ATOM   6130 O O   . ILE   A 1 781  ? -22.738 33.277  6.350   1.00 96.54 781  A 1 
ATOM   6131 C CB  . ILE   A 1 781  ? -19.991 32.029  6.849   1.00 96.34 781  A 1 
ATOM   6132 C CG1 . ILE   A 1 781  ? -18.981 31.492  7.897   1.00 92.71 781  A 1 
ATOM   6133 C CG2 . ILE   A 1 781  ? -19.363 31.988  5.441   1.00 92.60 781  A 1 
ATOM   6134 C CD1 . ILE   A 1 781  ? -18.766 29.977  7.813   1.00 89.62 781  A 1 
ATOM   6135 N N   . GLU   A 1 782  ? -21.389 34.693  5.268   1.00 96.72 782  A 1 
ATOM   6136 C CA  . GLU   A 1 782  ? -22.221 34.851  4.076   1.00 96.66 782  A 1 
ATOM   6137 C C   . GLU   A 1 782  ? -21.556 34.143  2.893   1.00 96.63 782  A 1 
ATOM   6138 O O   . GLU   A 1 782  ? -20.365 34.342  2.623   1.00 95.56 782  A 1 
ATOM   6139 C CB  . GLU   A 1 782  ? -22.446 36.332  3.756   1.00 95.82 782  A 1 
ATOM   6140 C CG  . GLU   A 1 782  ? -23.433 37.012  4.719   1.00 82.87 782  A 1 
ATOM   6141 C CD  . GLU   A 1 782  ? -23.674 38.488  4.346   1.00 78.17 782  A 1 
ATOM   6142 O OE1 . GLU   A 1 782  ? -24.721 39.033  4.749   1.00 69.10 782  A 1 
ATOM   6143 O OE2 . GLU   A 1 782  ? -22.807 39.087  3.663   1.00 71.11 782  A 1 
ATOM   6144 N N   . LEU   A 1 783  ? -22.335 33.322  2.173   1.00 96.91 783  A 1 
ATOM   6145 C CA  . LEU   A 1 783  ? -21.886 32.610  0.980   1.00 97.06 783  A 1 
ATOM   6146 C C   . LEU   A 1 783  ? -22.781 32.948  -0.206  1.00 97.27 783  A 1 
ATOM   6147 O O   . LEU   A 1 783  ? -23.996 32.769  -0.153  1.00 96.65 783  A 1 
ATOM   6148 C CB  . LEU   A 1 783  ? -21.820 31.100  1.278   1.00 96.46 783  A 1 
ATOM   6149 C CG  . LEU   A 1 783  ? -21.330 30.229  0.095   1.00 96.42 783  A 1 
ATOM   6150 C CD1 . LEU   A 1 783  ? -20.676 28.955  0.621   1.00 89.98 783  A 1 
ATOM   6151 C CD2 . LEU   A 1 783  ? -22.465 29.775  -0.835  1.00 89.36 783  A 1 
ATOM   6152 N N   . LYS   A 1 784  ? -22.175 33.355  -1.315  1.00 96.74 784  A 1 
ATOM   6153 C CA  . LYS   A 1 784  ? -22.869 33.556  -2.582  1.00 96.86 784  A 1 
ATOM   6154 C C   . LYS   A 1 784  ? -22.226 32.727  -3.683  1.00 96.97 784  A 1 
ATOM   6155 O O   . LYS   A 1 784  ? -21.047 32.906  -3.987  1.00 95.68 784  A 1 
ATOM   6156 C CB  . LYS   A 1 784  ? -22.936 35.055  -2.886  1.00 95.95 784  A 1 
ATOM   6157 C CG  . LYS   A 1 784  ? -23.971 35.323  -3.983  1.00 88.94 784  A 1 
ATOM   6158 C CD  . LYS   A 1 784  ? -24.381 36.798  -3.994  1.00 82.40 784  A 1 
ATOM   6159 C CE  . LYS   A 1 784  ? -25.549 36.964  -4.961  1.00 74.04 784  A 1 
ATOM   6160 N NZ  . LYS   A 1 784  ? -26.270 38.244  -4.751  1.00 64.47 784  A 1 
ATOM   6161 N N   . GLY   A 1 785  ? -23.010 31.825  -4.264  1.00 96.82 785  A 1 
ATOM   6162 C CA  . GLY   A 1 785  ? -22.628 31.000  -5.400  1.00 96.72 785  A 1 
ATOM   6163 C C   . GLY   A 1 785  ? -23.285 31.484  -6.685  1.00 97.01 785  A 1 
ATOM   6164 O O   . GLY   A 1 785  ? -24.468 31.815  -6.693  1.00 95.71 785  A 1 
ATOM   6165 N N   . ILE   A 1 786  ? -22.524 31.523  -7.766  1.00 96.18 786  A 1 
ATOM   6166 C CA  . ILE   A 1 786  ? -22.983 31.927  -9.101  1.00 96.07 786  A 1 
ATOM   6167 C C   . ILE   A 1 786  ? -22.416 30.994  -10.173 1.00 96.07 786  A 1 
ATOM   6168 O O   . ILE   A 1 786  ? -21.412 30.317  -9.949  1.00 94.09 786  A 1 
ATOM   6169 C CB  . ILE   A 1 786  ? -22.635 33.404  -9.406  1.00 94.33 786  A 1 
ATOM   6170 C CG1 . ILE   A 1 786  ? -21.116 33.669  -9.351  1.00 86.04 786  A 1 
ATOM   6171 C CG2 . ILE   A 1 786  ? -23.403 34.348  -8.463  1.00 84.98 786  A 1 
ATOM   6172 C CD1 . ILE   A 1 786  ? -20.703 35.058  -9.863  1.00 80.97 786  A 1 
ATOM   6173 N N   . ASP   A 1 787  ? -23.057 30.999  -11.348 1.00 94.76 787  A 1 
ATOM   6174 C CA  . ASP   A 1 787  ? -22.606 30.304  -12.559 1.00 94.92 787  A 1 
ATOM   6175 C C   . ASP   A 1 787  ? -22.515 28.772  -12.428 1.00 95.15 787  A 1 
ATOM   6176 O O   . ASP   A 1 787  ? -21.789 28.122  -13.179 1.00 92.09 787  A 1 
ATOM   6177 C CB  . ASP   A 1 787  ? -21.317 30.944  -13.113 1.00 93.55 787  A 1 
ATOM   6178 C CG  . ASP   A 1 787  ? -21.409 32.462  -13.300 1.00 91.75 787  A 1 
ATOM   6179 O OD1 . ASP   A 1 787  ? -22.498 32.948  -13.677 1.00 85.53 787  A 1 
ATOM   6180 O OD2 . ASP   A 1 787  ? -20.387 33.141  -13.049 1.00 84.23 787  A 1 
ATOM   6181 N N   . PHE   A 1 788  ? -23.265 28.186  -11.492 1.00 95.70 788  A 1 
ATOM   6182 C CA  . PHE   A 1 788  ? -23.357 26.736  -11.355 1.00 95.87 788  A 1 
ATOM   6183 C C   . PHE   A 1 788  ? -24.319 26.137  -12.377 1.00 95.48 788  A 1 
ATOM   6184 O O   . PHE   A 1 788  ? -25.396 26.675  -12.642 1.00 93.00 788  A 1 
ATOM   6185 C CB  . PHE   A 1 788  ? -23.770 26.349  -9.935  1.00 95.67 788  A 1 
ATOM   6186 C CG  . PHE   A 1 788  ? -22.654 26.514  -8.933  1.00 96.52 788  A 1 
ATOM   6187 C CD1 . PHE   A 1 788  ? -21.728 25.475  -8.733  1.00 91.42 788  A 1 
ATOM   6188 C CD2 . PHE   A 1 788  ? -22.498 27.720  -8.231  1.00 90.23 788  A 1 
ATOM   6189 C CE1 . PHE   A 1 788  ? -20.657 25.640  -7.845  1.00 90.56 788  A 1 
ATOM   6190 C CE2 . PHE   A 1 788  ? -21.424 27.892  -7.342  1.00 90.46 788  A 1 
ATOM   6191 C CZ  . PHE   A 1 788  ? -20.501 26.853  -7.155  1.00 95.72 788  A 1 
ATOM   6192 N N   . LYS   A 1 789  ? -23.959 24.976  -12.902 1.00 95.14 789  A 1 
ATOM   6193 C CA  . LYS   A 1 789  ? -24.834 24.161  -13.743 1.00 94.34 789  A 1 
ATOM   6194 C C   . LYS   A 1 789  ? -25.853 23.446  -12.856 1.00 93.81 789  A 1 
ATOM   6195 O O   . LYS   A 1 789  ? -25.465 22.768  -11.909 1.00 91.94 789  A 1 
ATOM   6196 C CB  . LYS   A 1 789  ? -23.998 23.155  -14.533 1.00 92.50 789  A 1 
ATOM   6197 C CG  . LYS   A 1 789  ? -23.012 23.827  -15.500 1.00 88.15 789  A 1 
ATOM   6198 C CD  . LYS   A 1 789  ? -22.065 22.777  -16.081 1.00 85.75 789  A 1 
ATOM   6199 C CE  . LYS   A 1 789  ? -20.993 23.449  -16.934 1.00 77.63 789  A 1 
ATOM   6200 N NZ  . LYS   A 1 789  ? -19.872 22.515  -17.194 1.00 69.65 789  A 1 
ATOM   6201 N N   . GLU   A 1 790  ? -27.137 23.545  -13.189 1.00 93.67 790  A 1 
ATOM   6202 C CA  . GLU   A 1 790  ? -28.215 22.900  -12.415 1.00 92.60 790  A 1 
ATOM   6203 C C   . GLU   A 1 790  ? -28.093 21.366  -12.405 1.00 92.39 790  A 1 
ATOM   6204 O O   . GLU   A 1 790  ? -28.391 20.706  -11.413 1.00 88.88 790  A 1 
ATOM   6205 C CB  . GLU   A 1 790  ? -29.577 23.327  -12.985 1.00 90.66 790  A 1 
ATOM   6206 C CG  . GLU   A 1 790  ? -29.926 24.810  -12.743 1.00 84.52 790  A 1 
ATOM   6207 C CD  . GLU   A 1 790  ? -30.119 25.179  -11.260 1.00 81.08 790  A 1 
ATOM   6208 O OE1 . GLU   A 1 790  ? -29.898 26.360  -10.904 1.00 71.76 790  A 1 
ATOM   6209 O OE2 . GLU   A 1 790  ? -30.483 24.289  -10.467 1.00 74.15 790  A 1 
ATOM   6210 N N   . ASP   A 1 791  ? -27.593 20.786  -13.490 1.00 91.65 791  A 1 
ATOM   6211 C CA  . ASP   A 1 791  ? -27.313 19.355  -13.638 1.00 90.47 791  A 1 
ATOM   6212 C C   . ASP   A 1 791  ? -25.832 19.002  -13.408 1.00 91.04 791  A 1 
ATOM   6213 O O   . ASP   A 1 791  ? -25.406 17.872  -13.676 1.00 86.47 791  A 1 
ATOM   6214 C CB  . ASP   A 1 791  ? -27.799 18.895  -15.022 1.00 87.25 791  A 1 
ATOM   6215 C CG  . ASP   A 1 791  ? -26.957 19.452  -16.179 1.00 78.34 791  A 1 
ATOM   6216 O OD1 . ASP   A 1 791  ? -26.450 20.591  -16.055 1.00 68.20 791  A 1 
ATOM   6217 O OD2 . ASP   A 1 791  ? -26.818 18.723  -17.185 1.00 68.60 791  A 1 
ATOM   6218 N N   . GLY   A 1 792  ? -25.043 19.961  -12.923 1.00 92.25 792  A 1 
ATOM   6219 C CA  . GLY   A 1 792  ? -23.627 19.803  -12.632 1.00 91.77 792  A 1 
ATOM   6220 C C   . GLY   A 1 792  ? -23.352 18.939  -11.398 1.00 92.43 792  A 1 
ATOM   6221 O O   . GLY   A 1 792  ? -24.256 18.414  -10.748 1.00 90.40 792  A 1 
ATOM   6222 N N   . ASN   A 1 793  ? -22.082 18.797  -11.055 1.00 92.89 793  A 1 
ATOM   6223 C CA  . ASN   A 1 793  ? -21.670 17.987  -9.903  1.00 91.85 793  A 1 
ATOM   6224 C C   . ASN   A 1 793  ? -22.107 18.594  -8.562  1.00 92.08 793  A 1 
ATOM   6225 O O   . ASN   A 1 793  ? -22.301 17.858  -7.598  1.00 90.25 793  A 1 
ATOM   6226 C CB  . ASN   A 1 793  ? -20.144 17.816  -9.939  1.00 90.41 793  A 1 
ATOM   6227 C CG  . ASN   A 1 793  ? -19.660 17.014  -11.136 1.00 88.68 793  A 1 
ATOM   6228 O OD1 . ASN   A 1 793  ? -20.351 16.172  -11.676 1.00 80.41 793  A 1 
ATOM   6229 N ND2 . ASN   A 1 793  ? -18.441 17.257  -11.570 1.00 79.13 793  A 1 
ATOM   6230 N N   . ILE   A 1 794  ? -22.274 19.921  -8.494  1.00 94.49 794  A 1 
ATOM   6231 C CA  . ILE   A 1 794  ? -22.613 20.640  -7.264  1.00 94.86 794  A 1 
ATOM   6232 C C   . ILE   A 1 794  ? -24.131 20.659  -7.067  1.00 94.73 794  A 1 
ATOM   6233 O O   . ILE   A 1 794  ? -24.628 19.970  -6.172  1.00 93.09 794  A 1 
ATOM   6234 C CB  . ILE   A 1 794  ? -21.981 22.049  -7.241  1.00 94.61 794  A 1 
ATOM   6235 C CG1 . ILE   A 1 794  ? -20.476 22.069  -7.614  1.00 90.92 794  A 1 
ATOM   6236 C CG2 . ILE   A 1 794  ? -22.192 22.704  -5.868  1.00 90.06 794  A 1 
ATOM   6237 C CD1 . ILE   A 1 794  ? -19.566 21.195  -6.750  1.00 83.33 794  A 1 
ATOM   6238 N N   . LEU   A 1 795  ? -24.879 21.364  -7.903  1.00 94.56 795  A 1 
ATOM   6239 C CA  . LEU   A 1 795  ? -26.343 21.439  -7.769  1.00 94.26 795  A 1 
ATOM   6240 C C   . LEU   A 1 795  ? -27.035 20.106  -8.075  1.00 93.67 795  A 1 
ATOM   6241 O O   . LEU   A 1 795  ? -28.052 19.785  -7.461  1.00 91.28 795  A 1 
ATOM   6242 C CB  . LEU   A 1 795  ? -26.897 22.560  -8.660  1.00 94.17 795  A 1 
ATOM   6243 C CG  . LEU   A 1 795  ? -26.532 23.979  -8.187  1.00 93.47 795  A 1 
ATOM   6244 C CD1 . LEU   A 1 795  ? -27.062 25.001  -9.185  1.00 88.52 795  A 1 
ATOM   6245 C CD2 . LEU   A 1 795  ? -27.131 24.310  -6.819  1.00 88.38 795  A 1 
ATOM   6246 N N   . GLY   A 1 796  ? -26.447 19.293  -8.934  1.00 93.09 796  A 1 
ATOM   6247 C CA  . GLY   A 1 796  ? -26.904 17.929  -9.214  1.00 91.84 796  A 1 
ATOM   6248 C C   . GLY   A 1 796  ? -26.567 16.908  -8.121  1.00 91.84 796  A 1 
ATOM   6249 O O   . GLY   A 1 796  ? -26.893 15.735  -8.291  1.00 88.91 796  A 1 
ATOM   6250 N N   . HIS   A 1 797  ? -25.919 17.326  -7.036  1.00 90.64 797  A 1 
ATOM   6251 C CA  . HIS   A 1 797  ? -25.542 16.464  -5.906  1.00 89.45 797  A 1 
ATOM   6252 C C   . HIS   A 1 797  ? -24.761 15.199  -6.303  1.00 88.03 797  A 1 
ATOM   6253 O O   . HIS   A 1 797  ? -24.929 14.143  -5.690  1.00 83.86 797  A 1 
ATOM   6254 C CB  . HIS   A 1 797  ? -26.766 16.156  -5.032  1.00 89.26 797  A 1 
ATOM   6255 C CG  . HIS   A 1 797  ? -27.193 17.304  -4.173  1.00 89.71 797  A 1 
ATOM   6256 N ND1 . HIS   A 1 797  ? -26.719 17.561  -2.904  1.00 78.63 797  A 1 
ATOM   6257 C CD2 . HIS   A 1 797  ? -28.145 18.246  -4.452  1.00 79.33 797  A 1 
ATOM   6258 C CE1 . HIS   A 1 797  ? -27.382 18.628  -2.432  1.00 81.77 797  A 1 
ATOM   6259 N NE2 . HIS   A 1 797  ? -28.257 19.071  -3.341  1.00 83.55 797  A 1 
ATOM   6260 N N   . LYS   A 1 798  ? -23.877 15.294  -7.288  1.00 87.55 798  A 1 
ATOM   6261 C CA  . LYS   A 1 798  ? -23.083 14.169  -7.810  1.00 85.85 798  A 1 
ATOM   6262 C C   . LYS   A 1 798  ? -21.759 13.959  -7.071  1.00 84.41 798  A 1 
ATOM   6263 O O   . LYS   A 1 798  ? -20.986 13.079  -7.440  1.00 81.55 798  A 1 
ATOM   6264 C CB  . LYS   A 1 798  ? -22.849 14.353  -9.312  1.00 85.39 798  A 1 
ATOM   6265 C CG  . LYS   A 1 798  ? -24.155 14.412  -10.107 1.00 85.86 798  A 1 
ATOM   6266 C CD  . LYS   A 1 798  ? -23.881 14.690  -11.585 1.00 83.24 798  A 1 
ATOM   6267 C CE  . LYS   A 1 798  ? -25.201 14.856  -12.331 1.00 79.53 798  A 1 
ATOM   6268 N NZ  . LYS   A 1 798  ? -25.000 15.425  -13.684 1.00 71.81 798  A 1 
ATOM   6269 N N   . LEU   A 1 799  ? -21.464 14.784  -6.068  1.00 83.80 799  A 1 
ATOM   6270 C CA  . LEU   A 1 799  ? -20.274 14.592  -5.249  1.00 82.98 799  A 1 
ATOM   6271 C C   . LEU   A 1 799  ? -20.511 13.494  -4.228  1.00 80.19 799  A 1 
ATOM   6272 O O   . LEU   A 1 799  ? -21.484 13.507  -3.475  1.00 76.96 799  A 1 
ATOM   6273 C CB  . LEU   A 1 799  ? -19.826 15.881  -4.557  1.00 84.45 799  A 1 
ATOM   6274 C CG  . LEU   A 1 799  ? -19.457 17.024  -5.508  1.00 85.06 799  A 1 
ATOM   6275 C CD1 . LEU   A 1 799  ? -18.847 18.161  -4.690  1.00 78.10 799  A 1 
ATOM   6276 C CD2 . LEU   A 1 799  ? -18.444 16.622  -6.578  1.00 79.00 799  A 1 
ATOM   6277 N N   . GLU   A 1 800  ? -19.569 12.606  -4.168  1.00 75.59 800  A 1 
ATOM   6278 C CA  . GLU   A 1 800  ? -19.512 11.574  -3.167  1.00 73.27 800  A 1 
ATOM   6279 C C   . GLU   A 1 800  ? -19.357 12.219  -1.790  1.00 74.52 800  A 1 
ATOM   6280 O O   . GLU   A 1 800  ? -18.368 12.894  -1.489  1.00 71.41 800  A 1 
ATOM   6281 C CB  . GLU   A 1 800  ? -18.341 10.663  -3.509  1.00 67.38 800  A 1 
ATOM   6282 C CG  . GLU   A 1 800  ? -18.395 9.345   -2.762  1.00 59.95 800  A 1 
ATOM   6283 C CD  . GLU   A 1 800  ? -17.097 8.558   -2.987  1.00 56.33 800  A 1 
ATOM   6284 O OE1 . GLU   A 1 800  ? -16.605 7.963   -2.012  1.00 50.71 800  A 1 
ATOM   6285 O OE2 . GLU   A 1 800  ? -16.585 8.538   -4.124  1.00 50.79 800  A 1 
ATOM   6286 N N   . TYR   A 1 801  ? -20.336 11.985  -0.932  1.00 72.30 801  A 1 
ATOM   6287 C CA  . TYR   A 1 801  ? -20.137 12.221  0.481   1.00 69.43 801  A 1 
ATOM   6288 C C   . TYR   A 1 801  ? -19.159 11.151  0.950   1.00 66.70 801  A 1 
ATOM   6289 O O   . TYR   A 1 801  ? -19.573 10.008  1.123   1.00 61.10 801  A 1 
ATOM   6290 C CB  . TYR   A 1 801  ? -21.483 12.154  1.208   1.00 66.98 801  A 1 
ATOM   6291 C CG  . TYR   A 1 801  ? -21.452 12.768  2.585   1.00 66.08 801  A 1 
ATOM   6292 C CD1 . TYR   A 1 801  ? -21.270 11.978  3.732   1.00 59.12 801  A 1 
ATOM   6293 C CD2 . TYR   A 1 801  ? -21.636 14.155  2.719   1.00 58.95 801  A 1 
ATOM   6294 C CE1 . TYR   A 1 801  ? -21.283 12.568  5.004   1.00 59.10 801  A 1 
ATOM   6295 C CE2 . TYR   A 1 801  ? -21.650 14.751  3.984   1.00 59.79 801  A 1 
ATOM   6296 C CZ  . TYR   A 1 801  ? -21.479 13.956  5.130   1.00 64.56 801  A 1 
ATOM   6297 O OH  . TYR   A 1 801  ? -21.515 14.544  6.364   1.00 60.02 801  A 1 
ATOM   6298 N N   . ASN   A 1 802  ? -17.887 11.504  1.137   1.00 58.65 802  A 1 
ATOM   6299 C CA  . ASN   A 1 802  ? -16.783 10.570  1.426   1.00 56.44 802  A 1 
ATOM   6300 C C   . ASN   A 1 802  ? -17.193 9.423   2.353   1.00 57.05 802  A 1 
ATOM   6301 O O   . ASN   A 1 802  ? -16.904 8.263   2.089   1.00 52.78 802  A 1 
ATOM   6302 C CB  . ASN   A 1 802  ? -15.605 11.339  2.051   1.00 50.86 802  A 1 
ATOM   6303 C CG  . ASN   A 1 802  ? -14.734 12.090  1.059   1.00 45.36 802  A 1 
ATOM   6304 O OD1 . ASN   A 1 802  ? -14.787 11.931  -0.135  1.00 42.13 802  A 1 
ATOM   6305 N ND2 . ASN   A 1 802  ? -13.863 12.938  1.545   1.00 40.83 802  A 1 
ATOM   6306 N N   . LEU   A 1 803  ? -17.960 9.742   3.391   1.00 49.64 803  A 1 
ATOM   6307 C CA  . LEU   A 1 803  ? -18.494 8.765   4.317   1.00 47.84 803  A 1 
ATOM   6308 C C   . LEU   A 1 803  ? -19.376 7.692   3.701   1.00 48.80 803  A 1 
ATOM   6309 O O   . LEU   A 1 803  ? -19.398 6.577   4.199   1.00 45.41 803  A 1 
ATOM   6310 C CB  . LEU   A 1 803  ? -19.366 9.478   5.334   1.00 42.27 803  A 1 
ATOM   6311 C CG  . LEU   A 1 803  ? -18.870 9.093   6.718   1.00 38.29 803  A 1 
ATOM   6312 C CD1 . LEU   A 1 803  ? -17.655 9.970   7.014   1.00 35.03 803  A 1 
ATOM   6313 C CD2 . LEU   A 1 803  ? -20.020 9.169   7.697   1.00 37.07 803  A 1 
ATOM   6314 N N   . ARG   A 1 804  ? -20.219 8.036   2.722   1.00 45.08 804  A 1 
ATOM   6315 C CA  . ARG   A 1 804  ? -21.293 7.139   2.312   1.00 43.52 804  A 1 
ATOM   6316 C C   . ARG   A 1 804  ? -20.744 6.009   1.478   1.00 45.11 804  A 1 
ATOM   6317 O O   . ARG   A 1 804  ? -21.090 4.866   1.745   1.00 42.73 804  A 1 
ATOM   6318 C CB  . ARG   A 1 804  ? -22.406 7.907   1.601   1.00 38.27 804  A 1 
ATOM   6319 C CG  . ARG   A 1 804  ? -23.748 7.190   1.764   1.00 34.27 804  A 1 
ATOM   6320 C CD  . ARG   A 1 804  ? -24.836 7.948   1.017   1.00 31.99 804  A 1 
ATOM   6321 N NE  . ARG   A 1 804  ? -26.177 7.441   1.345   1.00 29.06 804  A 1 
ATOM   6322 C CZ  . ARG   A 1 804  ? -27.308 7.780   0.738   1.00 26.31 804  A 1 
ATOM   6323 N NH1 . ARG   A 1 804  ? -27.320 8.620   -0.262  1.00 25.35 804  A 1 
ATOM   6324 N NH2 . ARG   A 1 804  ? -28.439 7.281   1.137   1.00 24.00 804  A 1 
ATOM   6325 N N   . ARG   A 1 805  ? -19.847 6.325   0.544   1.00 43.45 805  A 1 
ATOM   6326 C CA  . ARG   A 1 805  ? -19.123 5.283   -0.183  1.00 42.69 805  A 1 
ATOM   6327 C C   . ARG   A 1 805  ? -18.262 4.504   0.781   1.00 44.38 805  A 1 
ATOM   6328 O O   . ARG   A 1 805  ? -18.345 3.292   0.764   1.00 41.68 805  A 1 
ATOM   6329 C CB  . ARG   A 1 805  ? -18.288 5.846   -1.328  1.00 38.56 805  A 1 
ATOM   6330 C CG  . ARG   A 1 805  ? -18.668 5.213   -2.660  1.00 34.94 805  A 1 
ATOM   6331 C CD  . ARG   A 1 805  ? -17.627 5.534   -3.717  1.00 32.92 805  A 1 
ATOM   6332 N NE  . ARG   A 1 805  ? -18.158 5.400   -5.090  1.00 30.37 805  A 1 
ATOM   6333 C CZ  . ARG   A 1 805  ? -17.687 6.037   -6.138  1.00 28.09 805  A 1 
ATOM   6334 N NH1 . ARG   A 1 805  ? -16.619 6.784   -6.075  1.00 26.98 805  A 1 
ATOM   6335 N NH2 . ARG   A 1 805  ? -18.291 5.960   -7.282  1.00 25.68 805  A 1 
ATOM   6336 N N   . ASP   A 1 806  ? -17.553 5.182   1.678   1.00 44.79 806  A 1 
ATOM   6337 C CA  . ASP   A 1 806  ? -16.789 4.506   2.706   1.00 44.56 806  A 1 
ATOM   6338 C C   . ASP   A 1 806  ? -17.713 3.590   3.508   1.00 45.53 806  A 1 
ATOM   6339 O O   . ASP   A 1 806  ? -17.511 2.389   3.465   1.00 43.19 806  A 1 
ATOM   6340 C CB  . ASP   A 1 806  ? -16.016 5.490   3.592   1.00 41.43 806  A 1 
ATOM   6341 C CG  . ASP   A 1 806  ? -14.775 6.100   2.936   1.00 36.96 806  A 1 
ATOM   6342 O OD1 . ASP   A 1 806  ? -14.261 5.519   1.957   1.00 35.07 806  A 1 
ATOM   6343 O OD2 . ASP   A 1 806  ? -14.324 7.147   3.453   1.00 34.53 806  A 1 
ATOM   6344 N N   . ILE   A 1 807  ? -18.778 4.068   4.141   1.00 46.55 807  A 1 
ATOM   6345 C CA  . ILE   A 1 807  ? -19.634 3.198   4.964   1.00 46.23 807  A 1 
ATOM   6346 C C   . ILE   A 1 807  ? -20.244 2.078   4.128   1.00 49.35 807  A 1 
ATOM   6347 O O   . ILE   A 1 807  ? -20.198 0.927   4.541   1.00 47.46 807  A 1 
ATOM   6348 C CB  . ILE   A 1 807  ? -20.730 3.978   5.713   1.00 42.02 807  A 1 
ATOM   6349 C CG1 . ILE   A 1 807  ? -20.099 4.877   6.794   1.00 38.84 807  A 1 
ATOM   6350 C CG2 . ILE   A 1 807  ? -21.747 3.032   6.389   1.00 38.85 807  A 1 
ATOM   6351 C CD1 . ILE   A 1 807  ? -21.068 5.897   7.391   1.00 36.62 807  A 1 
ATOM   6352 N N   . GLN   A 1 808  ? -20.830 2.386   2.969   1.00 48.30 808  A 1 
ATOM   6353 C CA  . GLN   A 1 808  ? -21.546 1.382   2.189   1.00 49.25 808  A 1 
ATOM   6354 C C   . GLN   A 1 808  ? -20.571 0.404   1.542   1.00 51.92 808  A 1 
ATOM   6355 O O   . GLN   A 1 808  ? -20.773 -0.801  1.639   1.00 52.07 808  A 1 
ATOM   6356 C CB  . GLN   A 1 808  ? -22.486 2.070   1.199   1.00 48.03 808  A 1 
ATOM   6357 C CG  . GLN   A 1 808  ? -23.557 1.105   0.673   1.00 43.86 808  A 1 
ATOM   6358 C CD  . GLN   A 1 808  ? -24.690 1.828   -0.068  1.00 40.78 808  A 1 
ATOM   6359 O OE1 . GLN   A 1 808  ? -24.693 3.034   -0.272  1.00 39.21 808  A 1 
ATOM   6360 N NE2 . GLN   A 1 808  ? -25.710 1.112   -0.476  1.00 37.71 808  A 1 
ATOM   6361 N N   . ARG   A 1 809  ? -19.478 0.906   0.969   1.00 53.91 809  A 1 
ATOM   6362 C CA  . ARG   A 1 809  ? -18.400 0.083   0.424   1.00 53.87 809  A 1 
ATOM   6363 C C   . ARG   A 1 809  ? -17.734 -0.718  1.529   1.00 56.07 809  A 1 
ATOM   6364 O O   . ARG   A 1 809  ? -17.550 -1.902  1.347   1.00 55.08 809  A 1 
ATOM   6365 C CB  . ARG   A 1 809  ? -17.403 0.967   -0.332  1.00 51.48 809  A 1 
ATOM   6366 C CG  . ARG   A 1 809  ? -16.268 0.195   -1.016  1.00 46.53 809  A 1 
ATOM   6367 C CD  . ARG   A 1 809  ? -15.338 1.150   -1.754  1.00 44.48 809  A 1 
ATOM   6368 N NE  . ARG   A 1 809  ? -14.279 0.431   -2.478  1.00 41.23 809  A 1 
ATOM   6369 C CZ  . ARG   A 1 809  ? -12.982 0.406   -2.232  1.00 37.11 809  A 1 
ATOM   6370 N NH1 . ARG   A 1 809  ? -12.436 1.071   -1.257  1.00 35.65 809  A 1 
ATOM   6371 N NH2 . ARG   A 1 809  ? -12.212 -0.304  -2.993  1.00 34.12 809  A 1 
ATOM   6372 N N   . HIS   A 1 810  ? -17.440 -0.110  2.685   1.00 55.47 810  A 1 
ATOM   6373 C CA  . HIS   A 1 810  ? -16.874 -0.791  3.844   1.00 56.00 810  A 1 
ATOM   6374 C C   . HIS   A 1 810  ? -17.832 -1.850  4.363   1.00 59.54 810  A 1 
ATOM   6375 O O   . HIS   A 1 810  ? -17.416 -2.984  4.555   1.00 59.25 810  A 1 
ATOM   6376 C CB  . HIS   A 1 810  ? -16.534 0.201   4.959   1.00 51.93 810  A 1 
ATOM   6377 C CG  . HIS   A 1 810  ? -15.339 1.076   4.709   1.00 47.11 810  A 1 
ATOM   6378 N ND1 . HIS   A 1 810  ? -14.577 1.175   3.564   1.00 41.96 810  A 1 
ATOM   6379 C CD2 . HIS   A 1 810  ? -14.750 1.903   5.636   1.00 41.34 810  A 1 
ATOM   6380 C CE1 . HIS   A 1 810  ? -13.561 2.015   3.807   1.00 37.88 810  A 1 
ATOM   6381 N NE2 . HIS   A 1 810  ? -13.640 2.485   5.047   1.00 37.64 810  A 1 
ATOM   6382 N N   . LEU   A 1 811  ? -19.104 -1.533  4.532   1.00 60.96 811  A 1 
ATOM   6383 C CA  . LEU   A 1 811  ? -20.094 -2.504  4.981   1.00 62.75 811  A 1 
ATOM   6384 C C   . LEU   A 1 811  ? -20.223 -3.651  3.972   1.00 65.77 811  A 1 
ATOM   6385 O O   . LEU   A 1 811  ? -20.193 -4.813  4.363   1.00 64.47 811  A 1 
ATOM   6386 C CB  . LEU   A 1 811  ? -21.437 -1.793  5.202   1.00 60.16 811  A 1 
ATOM   6387 C CG  . LEU   A 1 811  ? -22.376 -2.569  6.142   1.00 54.67 811  A 1 
ATOM   6388 C CD1 . LEU   A 1 811  ? -22.076 -2.252  7.605   1.00 49.03 811  A 1 
ATOM   6389 C CD2 . LEU   A 1 811  ? -23.825 -2.180  5.868   1.00 49.28 811  A 1 
ATOM   6390 N N   . CYS   A 1 812  ? -20.310 -3.329  2.680   1.00 66.33 812  A 1 
ATOM   6391 C CA  . CYS   A 1 812  ? -20.360 -4.326  1.621   1.00 69.36 812  A 1 
ATOM   6392 C C   . CYS   A 1 812  ? -19.084 -5.172  1.590   1.00 72.21 812  A 1 
ATOM   6393 O O   . CYS   A 1 812  ? -19.176 -6.392  1.623   1.00 73.19 812  A 1 
ATOM   6394 C CB  . CYS   A 1 812  ? -20.592 -3.654  0.266   1.00 67.51 812  A 1 
ATOM   6395 S SG  . CYS   A 1 812  ? -22.282 -2.996  0.122   1.00 60.77 812  A 1 
ATOM   6396 N N   . LEU   A 1 813  ? -17.917 -4.543  1.577   1.00 68.73 813  A 1 
ATOM   6397 C CA  . LEU   A 1 813  ? -16.634 -5.236  1.522   1.00 69.12 813  A 1 
ATOM   6398 C C   . LEU   A 1 813  ? -16.420 -6.107  2.755   1.00 70.89 813  A 1 
ATOM   6399 O O   . LEU   A 1 813  ? -16.008 -7.253  2.615   1.00 70.36 813  A 1 
ATOM   6400 C CB  . LEU   A 1 813  ? -15.487 -4.226  1.373   1.00 66.49 813  A 1 
ATOM   6401 C CG  . LEU   A 1 813  ? -15.317 -3.626  -0.031  1.00 61.48 813  A 1 
ATOM   6402 C CD1 . LEU   A 1 813  ? -14.337 -2.458  0.011   1.00 56.64 813  A 1 
ATOM   6403 C CD2 . LEU   A 1 813  ? -14.753 -4.652  -1.011  1.00 55.62 813  A 1 
ATOM   6404 N N   . ASP   A 1 814  ? -16.732 -5.609  3.949   1.00 68.43 814  A 1 
ATOM   6405 C CA  . ASP   A 1 814  ? -16.545 -6.356  5.196   1.00 68.34 814  A 1 
ATOM   6406 C C   . ASP   A 1 814  ? -17.487 -7.567  5.269   1.00 70.96 814  A 1 
ATOM   6407 O O   . ASP   A 1 814  ? -17.097 -8.646  5.716   1.00 70.57 814  A 1 
ATOM   6408 C CB  . ASP   A 1 814  ? -16.735 -5.403  6.388   1.00 63.70 814  A 1 
ATOM   6409 C CG  . ASP   A 1 814  ? -15.939 -5.806  7.630   1.00 57.16 814  A 1 
ATOM   6410 O OD1 . ASP   A 1 814  ? -14.751 -6.174  7.479   1.00 50.45 814  A 1 
ATOM   6411 O OD2 . ASP   A 1 814  ? -16.503 -5.727  8.743   1.00 49.81 814  A 1 
ATOM   6412 N N   . LEU   A 1 815  ? -18.709 -7.422  4.757   1.00 72.91 815  A 1 
ATOM   6413 C CA  . LEU   A 1 815  ? -19.655 -8.529  4.626   1.00 74.94 815  A 1 
ATOM   6414 C C   . LEU   A 1 815  ? -19.207 -9.532  3.557   1.00 76.42 815  A 1 
ATOM   6415 O O   . LEU   A 1 815  ? -19.149 -10.736 3.811   1.00 76.49 815  A 1 
ATOM   6416 C CB  . LEU   A 1 815  ? -21.049 -7.967  4.296   1.00 74.73 815  A 1 
ATOM   6417 C CG  . LEU   A 1 815  ? -21.740 -7.261  5.476   1.00 71.38 815  A 1 
ATOM   6418 C CD1 . LEU   A 1 815  ? -22.973 -6.520  4.967   1.00 64.52 815  A 1 
ATOM   6419 C CD2 . LEU   A 1 815  ? -22.194 -8.250  6.546   1.00 65.21 815  A 1 
ATOM   6420 N N   . VAL   A 1 816  ? -18.863 -9.044  2.380   1.00 78.54 816  A 1 
ATOM   6421 C CA  . VAL   A 1 816  ? -18.490 -9.865  1.223   1.00 78.92 816  A 1 
ATOM   6422 C C   . VAL   A 1 816  ? -17.174 -10.605 1.472   1.00 78.59 816  A 1 
ATOM   6423 O O   . VAL   A 1 816  ? -17.075 -11.798 1.179   1.00 78.38 816  A 1 
ATOM   6424 C CB  . VAL   A 1 816  ? -18.454 -8.986  -0.036  1.00 78.70 816  A 1 
ATOM   6425 C CG1 . VAL   A 1 816  ? -17.829 -9.690  -1.230  1.00 68.69 816  A 1 
ATOM   6426 C CG2 . VAL   A 1 816  ? -19.870 -8.580  -0.458  1.00 69.14 816  A 1 
ATOM   6427 N N   . ARG   A 1 817  ? -16.183 -9.956  2.103   1.00 75.16 817  A 1 
ATOM   6428 C CA  . ARG   A 1 817  ? -14.886 -10.577 2.436   1.00 72.55 817  A 1 
ATOM   6429 C C   . ARG   A 1 817  ? -14.970 -11.694 3.472   1.00 72.29 817  A 1 
ATOM   6430 O O   . ARG   A 1 817  ? -14.002 -12.438 3.639   1.00 70.95 817  A 1 
ATOM   6431 C CB  . ARG   A 1 817  ? -13.893 -9.511  2.911   1.00 68.93 817  A 1 
ATOM   6432 C CG  . ARG   A 1 817  ? -13.322 -8.702  1.739   1.00 63.80 817  A 1 
ATOM   6433 C CD  . ARG   A 1 817  ? -12.296 -7.709  2.274   1.00 60.50 817  A 1 
ATOM   6434 N NE  . ARG   A 1 817  ? -11.630 -6.976  1.174   1.00 55.79 817  A 1 
ATOM   6435 C CZ  . ARG   A 1 817  ? -10.771 -5.995  1.322   1.00 50.45 817  A 1 
ATOM   6436 N NH1 . ARG   A 1 817  ? -10.317 -5.644  2.483   1.00 47.73 817  A 1 
ATOM   6437 N NH2 . ARG   A 1 817  ? -10.365 -5.318  0.294   1.00 46.95 817  A 1 
ATOM   6438 N N   . ARG   A 1 818  ? -16.089 -11.858 4.159   1.00 71.47 818  A 1 
ATOM   6439 C CA  . ARG   A 1 818  ? -16.300 -13.030 5.020   1.00 70.34 818  A 1 
ATOM   6440 C C   . ARG   A 1 818  ? -16.447 -14.314 4.213   1.00 71.19 818  A 1 
ATOM   6441 O O   . ARG   A 1 818  ? -16.151 -15.387 4.738   1.00 69.49 818  A 1 
ATOM   6442 C CB  . ARG   A 1 818  ? -17.514 -12.828 5.928   1.00 67.54 818  A 1 
ATOM   6443 C CG  . ARG   A 1 818  ? -17.277 -11.679 6.910   1.00 62.85 818  A 1 
ATOM   6444 C CD  . ARG   A 1 818  ? -18.502 -11.503 7.790   1.00 59.04 818  A 1 
ATOM   6445 N NE  . ARG   A 1 818  ? -18.398 -10.291 8.614   1.00 54.06 818  A 1 
ATOM   6446 C CZ  . ARG   A 1 818  ? -18.808 -10.148 9.860   1.00 48.45 818  A 1 
ATOM   6447 N NH1 . ARG   A 1 818  ? -19.281 -11.147 10.550  1.00 45.24 818  A 1 
ATOM   6448 N NH2 . ARG   A 1 818  ? -18.763 -8.978  10.420  1.00 43.85 818  A 1 
ATOM   6449 N N   . VAL   A 1 819  ? -16.842 -14.207 2.964   1.00 74.17 819  A 1 
ATOM   6450 C CA  . VAL   A 1 819  ? -16.835 -15.329 2.027   1.00 73.77 819  A 1 
ATOM   6451 C C   . VAL   A 1 819  ? -15.384 -15.604 1.620   1.00 72.59 819  A 1 
ATOM   6452 O O   . VAL   A 1 819  ? -14.744 -14.735 1.030   1.00 70.99 819  A 1 
ATOM   6453 C CB  . VAL   A 1 819  ? -17.706 -15.040 0.795   1.00 73.62 819  A 1 
ATOM   6454 C CG1 . VAL   A 1 819  ? -17.686 -16.229 -0.162  1.00 67.93 819  A 1 
ATOM   6455 C CG2 . VAL   A 1 819  ? -19.161 -14.772 1.190   1.00 67.33 819  A 1 
ATOM   6456 N N   . PRO   A 1 820  ? -14.839 -16.805 1.895   1.00 68.64 820  A 1 
ATOM   6457 C CA  . PRO   A 1 820  ? -13.428 -17.093 1.616   1.00 65.81 820  A 1 
ATOM   6458 C C   . PRO   A 1 820  ? -13.018 -16.873 0.157   1.00 66.51 820  A 1 
ATOM   6459 O O   . PRO   A 1 820  ? -11.903 -16.427 -0.093  1.00 64.68 820  A 1 
ATOM   6460 C CB  . PRO   A 1 820  ? -13.226 -18.555 2.027   1.00 62.81 820  A 1 
ATOM   6461 C CG  . PRO   A 1 820  ? -14.277 -18.764 3.112   1.00 60.98 820  A 1 
ATOM   6462 C CD  . PRO   A 1 820  ? -15.443 -17.901 2.632   1.00 60.23 820  A 1 
ATOM   6463 N N   . LEU   A 1 821  ? -13.912 -17.165 -0.786  1.00 67.28 821  A 1 
ATOM   6464 C CA  . LEU   A 1 821  ? -13.684 -16.913 -2.209  1.00 67.14 821  A 1 
ATOM   6465 C C   . LEU   A 1 821  ? -13.494 -15.418 -2.484  1.00 68.23 821  A 1 
ATOM   6466 O O   . LEU   A 1 821  ? -12.544 -15.025 -3.153  1.00 66.77 821  A 1 
ATOM   6467 C CB  . LEU   A 1 821  ? -14.874 -17.474 -3.006  1.00 64.89 821  A 1 
ATOM   6468 C CG  . LEU   A 1 821  ? -14.777 -17.221 -4.523  1.00 59.13 821  A 1 
ATOM   6469 C CD1 . LEU   A 1 821  ? -13.597 -17.955 -5.143  1.00 54.79 821  A 1 
ATOM   6470 C CD2 . LEU   A 1 821  ? -16.073 -17.663 -5.204  1.00 54.92 821  A 1 
ATOM   6471 N N   . PHE   A 1 822  ? -14.365 -14.580 -1.933  1.00 72.66 822  A 1 
ATOM   6472 C CA  . PHE   A 1 822  ? -14.325 -13.138 -2.158  1.00 73.58 822  A 1 
ATOM   6473 C C   . PHE   A 1 822  ? -13.161 -12.474 -1.421  1.00 71.70 822  A 1 
ATOM   6474 O O   . PHE   A 1 822  ? -12.582 -11.523 -1.924  1.00 71.14 822  A 1 
ATOM   6475 C CB  . PHE   A 1 822  ? -15.666 -12.522 -1.766  1.00 76.06 822  A 1 
ATOM   6476 C CG  . PHE   A 1 822  ? -16.896 -13.047 -2.485  1.00 76.77 822  A 1 
ATOM   6477 C CD1 . PHE   A 1 822  ? -16.815 -13.690 -3.729  1.00 68.67 822  A 1 
ATOM   6478 C CD2 . PHE   A 1 822  ? -18.162 -12.858 -1.899  1.00 70.05 822  A 1 
ATOM   6479 C CE1 . PHE   A 1 822  ? -17.974 -14.153 -4.372  1.00 70.03 822  A 1 
ATOM   6480 C CE2 . PHE   A 1 822  ? -19.322 -13.313 -2.537  1.00 70.29 822  A 1 
ATOM   6481 C CZ  . PHE   A 1 822  ? -19.229 -13.965 -3.774  1.00 78.06 822  A 1 
ATOM   6482 N N   . ALA   A 1 823  ? -12.743 -13.036 -0.289  1.00 69.35 823  A 1 
ATOM   6483 C CA  . ALA   A 1 823  ? -11.546 -12.581 0.418   1.00 66.27 823  A 1 
ATOM   6484 C C   . ALA   A 1 823  ? -10.239 -12.760 -0.384  1.00 65.25 823  A 1 
ATOM   6485 O O   . ALA   A 1 823  ? -9.225  -12.159 -0.028  1.00 63.06 823  A 1 
ATOM   6486 C CB  . ALA   A 1 823  ? -11.471 -13.316 1.758   1.00 64.10 823  A 1 
ATOM   6487 N N   . GLN   A 1 824  ? -10.251 -13.590 -1.426  1.00 63.94 824  A 1 
ATOM   6488 C CA  . GLN   A 1 824  ? -9.120  -13.773 -2.343  1.00 62.11 824  A 1 
ATOM   6489 C C   . GLN   A 1 824  ? -9.210  -12.894 -3.598  1.00 62.67 824  A 1 
ATOM   6490 O O   . GLN   A 1 824  ? -8.252  -12.841 -4.371  1.00 59.72 824  A 1 
ATOM   6491 C CB  . GLN   A 1 824  ? -9.014  -15.243 -2.759  1.00 58.53 824  A 1 
ATOM   6492 C CG  . GLN   A 1 824  ? -8.724  -16.172 -1.576  1.00 53.37 824  A 1 
ATOM   6493 C CD  . GLN   A 1 824  ? -8.428  -17.605 -2.013  1.00 48.60 824  A 1 
ATOM   6494 O OE1 . GLN   A 1 824  ? -8.289  -17.926 -3.176  1.00 45.52 824  A 1 
ATOM   6495 N NE2 . GLN   A 1 824  ? -8.295  -18.528 -1.081  1.00 42.87 824  A 1 
ATOM   6496 N N   . MET   A 1 825  ? -10.343 -12.241 -3.811  1.00 68.42 825  A 1 
ATOM   6497 C CA  . MET   A 1 825  ? -10.511 -11.328 -4.933  1.00 69.03 825  A 1 
ATOM   6498 C C   . MET   A 1 825  ? -9.817  -9.997  -4.647  1.00 68.93 825  A 1 
ATOM   6499 O O   . MET   A 1 825  ? -9.670  -9.582  -3.497  1.00 66.58 825  A 1 
ATOM   6500 C CB  . MET   A 1 825  ? -11.992 -11.150 -5.272  1.00 69.23 825  A 1 
ATOM   6501 C CG  . MET   A 1 825  ? -12.624 -12.461 -5.753  1.00 69.56 825  A 1 
ATOM   6502 S SD  . MET   A 1 825  ? -14.370 -12.312 -6.209  1.00 66.07 825  A 1 
ATOM   6503 C CE  . MET   A 1 825  ? -14.704 -13.995 -6.730  1.00 61.77 825  A 1 
ATOM   6504 N N   . ASP   A 1 826  ? -9.371  -9.346  -5.707  1.00 67.43 826  A 1 
ATOM   6505 C CA  . ASP   A 1 826  ? -8.845  -7.990  -5.626  1.00 65.86 826  A 1 
ATOM   6506 C C   . ASP   A 1 826  ? -9.955  -6.961  -5.398  1.00 68.07 826  A 1 
ATOM   6507 O O   . ASP   A 1 826  ? -11.136 -7.235  -5.577  1.00 66.35 826  A 1 
ATOM   6508 C CB  . ASP   A 1 826  ? -8.014  -7.655  -6.866  1.00 61.41 826  A 1 
ATOM   6509 C CG  . ASP   A 1 826  ? -8.773  -7.715  -8.205  1.00 56.67 826  A 1 
ATOM   6510 O OD1 . ASP   A 1 826  ? -9.935  -8.147  -8.246  1.00 51.08 826  A 1 
ATOM   6511 O OD2 . ASP   A 1 826  ? -8.106  -7.426  -9.219  1.00 51.20 826  A 1 
ATOM   6512 N N   . ASP   A 1 827  ? -9.542  -5.751  -5.025  1.00 64.91 827  A 1 
ATOM   6513 C CA  . ASP   A 1 827  ? -10.482 -4.682  -4.717  1.00 63.78 827  A 1 
ATOM   6514 C C   . ASP   A 1 827  ? -11.365 -4.317  -5.925  1.00 66.58 827  A 1 
ATOM   6515 O O   . ASP   A 1 827  ? -12.532 -4.016  -5.734  1.00 65.42 827  A 1 
ATOM   6516 C CB  . ASP   A 1 827  ? -9.733  -3.460  -4.164  1.00 59.35 827  A 1 
ATOM   6517 C CG  . ASP   A 1 827  ? -9.093  -3.683  -2.779  1.00 54.72 827  A 1 
ATOM   6518 O OD1 . ASP   A 1 827  ? -9.573  -4.541  -2.000  1.00 49.81 827  A 1 
ATOM   6519 O OD2 . ASP   A 1 827  ? -8.112  -2.974  -2.464  1.00 49.19 827  A 1 
ATOM   6520 N N   . GLN   A 1 828  ? -10.880 -4.437  -7.159  1.00 66.23 828  A 1 
ATOM   6521 C CA  . GLN   A 1 828  ? -11.704 -4.202  -8.354  1.00 65.31 828  A 1 
ATOM   6522 C C   . GLN   A 1 828  ? -12.840 -5.220  -8.487  1.00 68.91 828  A 1 
ATOM   6523 O O   . GLN   A 1 828  ? -13.976 -4.852  -8.788  1.00 67.55 828  A 1 
ATOM   6524 C CB  . GLN   A 1 828  ? -10.849 -4.267  -9.628  1.00 60.82 828  A 1 
ATOM   6525 C CG  . GLN   A 1 828  ? -10.109 -2.960  -9.910  1.00 53.79 828  A 1 
ATOM   6526 C CD  . GLN   A 1 828  ? -9.349  -2.994  -11.236 1.00 47.54 828  A 1 
ATOM   6527 O OE1 . GLN   A 1 828  ? -9.084  -4.025  -11.829 1.00 43.40 828  A 1 
ATOM   6528 N NE2 . GLN   A 1 828  ? -8.960  -1.849  -11.755 1.00 41.09 828  A 1 
ATOM   6529 N N   . LEU   A 1 829  ? -12.561 -6.498  -8.263  1.00 69.15 829  A 1 
ATOM   6530 C CA  . LEU   A 1 829  ? -13.589 -7.534  -8.286  1.00 71.45 829  A 1 
ATOM   6531 C C   . LEU   A 1 829  ? -14.538 -7.414  -7.100  1.00 74.36 829  A 1 
ATOM   6532 O O   . LEU   A 1 829  ? -15.737 -7.623  -7.260  1.00 74.43 829  A 1 
ATOM   6533 C CB  . LEU   A 1 829  ? -12.924 -8.913  -8.308  1.00 69.44 829  A 1 
ATOM   6534 C CG  . LEU   A 1 829  ? -12.623 -9.371  -9.742  1.00 64.14 829  A 1 
ATOM   6535 C CD1 . LEU   A 1 829  ? -11.541 -10.439 -9.719  1.00 58.90 829  A 1 
ATOM   6536 C CD2 . LEU   A 1 829  ? -13.866 -9.969  -10.403 1.00 58.62 829  A 1 
ATOM   6537 N N   . LEU   A 1 830  ? -14.015 -7.062  -5.929  1.00 72.83 830  A 1 
ATOM   6538 C CA  . LEU   A 1 830  ? -14.833 -6.816  -4.749  1.00 73.56 830  A 1 
ATOM   6539 C C   . LEU   A 1 830  ? -15.734 -5.595  -4.940  1.00 74.29 830  A 1 
ATOM   6540 O O   . LEU   A 1 830  ? -16.909 -5.659  -4.591  1.00 73.92 830  A 1 
ATOM   6541 C CB  . LEU   A 1 830  ? -13.925 -6.652  -3.525  1.00 72.13 830  A 1 
ATOM   6542 C CG  . LEU   A 1 830  ? -13.265 -7.961  -3.062  1.00 68.65 830  A 1 
ATOM   6543 C CD1 . LEU   A 1 830  ? -12.209 -7.653  -2.007  1.00 63.98 830  A 1 
ATOM   6544 C CD2 . LEU   A 1 830  ? -14.281 -8.925  -2.442  1.00 63.67 830  A 1 
ATOM   6545 N N   . ASP   A 1 831  ? -15.233 -4.532  -5.545  1.00 72.28 831  A 1 
ATOM   6546 C CA  . ASP   A 1 831  ? -16.029 -3.367  -5.923  1.00 70.82 831  A 1 
ATOM   6547 C C   . ASP   A 1 831  ? -17.104 -3.760  -6.941  1.00 72.55 831  A 1 
ATOM   6548 O O   . ASP   A 1 831  ? -18.274 -3.435  -6.748  1.00 72.19 831  A 1 
ATOM   6549 C CB  . ASP   A 1 831  ? -15.123 -2.241  -6.452  1.00 66.75 831  A 1 
ATOM   6550 C CG  . ASP   A 1 831  ? -14.365 -1.493  -5.342  1.00 61.54 831  A 1 
ATOM   6551 O OD1 . ASP   A 1 831  ? -14.794 -1.532  -4.167  1.00 55.57 831  A 1 
ATOM   6552 O OD2 . ASP   A 1 831  ? -13.373 -0.787  -5.625  1.00 54.62 831  A 1 
ATOM   6553 N N   . ALA   A 1 832  ? -16.768 -4.572  -7.938  1.00 75.44 832  A 1 
ATOM   6554 C CA  . ALA   A 1 832  ? -17.740 -5.089  -8.898  1.00 75.91 832  A 1 
ATOM   6555 C C   . ALA   A 1 832  ? -18.822 -5.976  -8.253  1.00 78.38 832  A 1 
ATOM   6556 O O   . ALA   A 1 832  ? -19.946 -6.019  -8.756  1.00 77.86 832  A 1 
ATOM   6557 C CB  . ALA   A 1 832  ? -16.998 -5.856  -9.995  1.00 73.56 832  A 1 
ATOM   6558 N N   . ILE   A 1 833  ? -18.511 -6.690  -7.168  1.00 79.21 833  A 1 
ATOM   6559 C CA  . ILE   A 1 833  ? -19.512 -7.397  -6.357  1.00 80.58 833  A 1 
ATOM   6560 C C   . ILE   A 1 833  ? -20.359 -6.385  -5.589  1.00 80.78 833  A 1 
ATOM   6561 O O   . ILE   A 1 833  ? -21.582 -6.457  -5.641  1.00 80.80 833  A 1 
ATOM   6562 C CB  . ILE   A 1 833  ? -18.860 -8.423  -5.404  1.00 81.39 833  A 1 
ATOM   6563 C CG1 . ILE   A 1 833  ? -18.255 -9.594  -6.200  1.00 78.81 833  A 1 
ATOM   6564 C CG2 . ILE   A 1 833  ? -19.880 -8.985  -4.396  1.00 76.70 833  A 1 
ATOM   6565 C CD1 . ILE   A 1 833  ? -17.267 -10.434 -5.384  1.00 72.25 833  A 1 
ATOM   6566 N N   . CYS   A 1 834  ? -19.735 -5.438  -4.899  1.00 77.39 834  A 1 
ATOM   6567 C CA  . CYS   A 1 834  ? -20.426 -4.451  -4.073  1.00 75.87 834  A 1 
ATOM   6568 C C   . CYS   A 1 834  ? -21.379 -3.562  -4.890  1.00 75.02 834  A 1 
ATOM   6569 O O   . CYS   A 1 834  ? -22.461 -3.241  -4.413  1.00 74.16 834  A 1 
ATOM   6570 C CB  . CYS   A 1 834  ? -19.398 -3.607  -3.311  1.00 74.19 834  A 1 
ATOM   6571 S SG  . CYS   A 1 834  ? -18.540 -4.635  -2.074  1.00 68.91 834  A 1 
ATOM   6572 N N   . GLU   A 1 835  ? -21.023 -3.223  -6.120  1.00 76.37 835  A 1 
ATOM   6573 C CA  . GLU   A 1 835  ? -21.892 -2.501  -7.061  1.00 74.40 835  A 1 
ATOM   6574 C C   . GLU   A 1 835  ? -23.120 -3.312  -7.499  1.00 75.97 835  A 1 
ATOM   6575 O O   . GLU   A 1 835  ? -24.127 -2.732  -7.897  1.00 73.62 835  A 1 
ATOM   6576 C CB  . GLU   A 1 835  ? -21.088 -2.126  -8.308  1.00 69.57 835  A 1 
ATOM   6577 C CG  . GLU   A 1 835  ? -20.123 -0.961  -8.063  1.00 61.29 835  A 1 
ATOM   6578 C CD  . GLU   A 1 835  ? -19.270 -0.624  -9.297  1.00 55.34 835  A 1 
ATOM   6579 O OE1 . GLU   A 1 835  ? -18.492 0.348   -9.197  1.00 49.00 835  A 1 
ATOM   6580 O OE2 . GLU   A 1 835  ? -19.399 -1.322  -10.335 1.00 48.27 835  A 1 
ATOM   6581 N N   . ARG   A 1 836  ? -23.044 -4.641  -7.428  1.00 78.10 836  A 1 
ATOM   6582 C CA  . ARG   A 1 836  ? -24.130 -5.559  -7.793  1.00 78.97 836  A 1 
ATOM   6583 C C   . ARG   A 1 836  ? -24.976 -5.999  -6.602  1.00 80.61 836  A 1 
ATOM   6584 O O   . ARG   A 1 836  ? -25.963 -6.704  -6.778  1.00 80.26 836  A 1 
ATOM   6585 C CB  . ARG   A 1 836  ? -23.541 -6.765  -8.524  1.00 78.57 836  A 1 
ATOM   6586 C CG  . ARG   A 1 836  ? -23.045 -6.391  -9.923  1.00 75.26 836  A 1 
ATOM   6587 C CD  . ARG   A 1 836  ? -22.298 -7.573  -10.547 1.00 72.27 836  A 1 
ATOM   6588 N NE  . ARG   A 1 836  ? -21.872 -7.287  -11.927 1.00 69.32 836  A 1 
ATOM   6589 C CZ  . ARG   A 1 836  ? -20.889 -6.459  -12.277 1.00 64.25 836  A 1 
ATOM   6590 N NH1 . ARG   A 1 836  ? -20.139 -5.866  -11.397 1.00 58.53 836  A 1 
ATOM   6591 N NH2 . ARG   A 1 836  ? -20.663 -6.214  -13.526 1.00 61.28 836  A 1 
ATOM   6592 N N   . LEU   A 1 837  ? -24.599 -5.597  -5.400  1.00 80.36 837  A 1 
ATOM   6593 C CA  . LEU   A 1 837  ? -25.383 -5.880  -4.206  1.00 80.17 837  A 1 
ATOM   6594 C C   . LEU   A 1 837  ? -26.629 -4.992  -4.175  1.00 79.21 837  A 1 
ATOM   6595 O O   . LEU   A 1 837  ? -26.549 -3.767  -4.101  1.00 77.66 837  A 1 
ATOM   6596 C CB  . LEU   A 1 837  ? -24.536 -5.694  -2.939  1.00 80.37 837  A 1 
ATOM   6597 C CG  . LEU   A 1 837  ? -23.442 -6.758  -2.736  1.00 79.89 837  A 1 
ATOM   6598 C CD1 . LEU   A 1 837  ? -22.610 -6.412  -1.504  1.00 72.50 837  A 1 
ATOM   6599 C CD2 . LEU   A 1 837  ? -24.015 -8.154  -2.511  1.00 73.46 837  A 1 
ATOM   6600 N N   . ALA   A 1 838  ? -27.793 -5.631  -4.158  1.00 81.61 838  A 1 
ATOM   6601 C CA  . ALA   A 1 838  ? -29.065 -4.956  -3.957  1.00 80.79 838  A 1 
ATOM   6602 C C   . ALA   A 1 838  ? -29.457 -4.998  -2.475  1.00 81.50 838  A 1 
ATOM   6603 O O   . ALA   A 1 838  ? -29.280 -6.010  -1.805  1.00 79.36 838  A 1 
ATOM   6604 C CB  . ALA   A 1 838  ? -30.113 -5.597  -4.867  1.00 77.63 838  A 1 
ATOM   6605 N N   . SER   A 1 839  ? -30.037 -3.917  -1.962  1.00 79.39 839  A 1 
ATOM   6606 C CA  . SER   A 1 839  ? -30.626 -3.940  -0.622  1.00 77.63 839  A 1 
ATOM   6607 C C   . SER   A 1 839  ? -31.852 -4.850  -0.605  1.00 79.03 839  A 1 
ATOM   6608 O O   . SER   A 1 839  ? -32.752 -4.693  -1.431  1.00 76.72 839  A 1 
ATOM   6609 C CB  . SER   A 1 839  ? -31.012 -2.536  -0.158  1.00 72.59 839  A 1 
ATOM   6610 O OG  . SER   A 1 839  ? -29.862 -1.717  -0.053  1.00 64.09 839  A 1 
ATOM   6611 N N   . SER   A 1 840  ? -31.902 -5.768  0.352   1.00 80.99 840  A 1 
ATOM   6612 C CA  . SER   A 1 840  ? -33.013 -6.686  0.578   1.00 83.00 840  A 1 
ATOM   6613 C C   . SER   A 1 840  ? -33.561 -6.486  1.986   1.00 84.13 840  A 1 
ATOM   6614 O O   . SER   A 1 840  ? -32.808 -6.396  2.955   1.00 82.45 840  A 1 
ATOM   6615 C CB  . SER   A 1 840  ? -32.549 -8.127  0.355   1.00 81.77 840  A 1 
ATOM   6616 O OG  . SER   A 1 840  ? -33.613 -9.028  0.598   1.00 74.70 840  A 1 
ATOM   6617 N N   . LEU   A 1 841  ? -34.878 -6.412  2.094   1.00 83.34 841  A 1 
ATOM   6618 C CA  . LEU   A 1 841  ? -35.583 -6.335  3.369   1.00 84.08 841  A 1 
ATOM   6619 C C   . LEU   A 1 841  ? -36.539 -7.522  3.478   1.00 85.15 841  A 1 
ATOM   6620 O O   . LEU   A 1 841  ? -37.473 -7.651  2.684   1.00 82.28 841  A 1 
ATOM   6621 C CB  . LEU   A 1 841  ? -36.299 -4.974  3.498   1.00 80.90 841  A 1 
ATOM   6622 C CG  . LEU   A 1 841  ? -36.107 -4.352  4.898   1.00 71.16 841  A 1 
ATOM   6623 C CD1 . LEU   A 1 841  ? -35.135 -3.179  4.830   1.00 63.08 841  A 1 
ATOM   6624 C CD2 . LEU   A 1 841  ? -37.430 -3.840  5.466   1.00 63.43 841  A 1 
ATOM   6625 N N   . SER   A 1 842  ? -36.318 -8.379  4.467   1.00 87.51 842  A 1 
ATOM   6626 C CA  . SER   A 1 842  ? -37.174 -9.533  4.740   1.00 87.31 842  A 1 
ATOM   6627 C C   . SER   A 1 842  ? -37.976 -9.279  6.011   1.00 87.94 842  A 1 
ATOM   6628 O O   . SER   A 1 842  ? -37.412 -8.971  7.060   1.00 86.97 842  A 1 
ATOM   6629 C CB  . SER   A 1 842  ? -36.345 -10.810 4.861   1.00 86.45 842  A 1 
ATOM   6630 O OG  . SER   A 1 842  ? -35.636 -11.051 3.664   1.00 77.91 842  A 1 
ATOM   6631 N N   . THR   A 1 843  ? -39.288 -9.420  5.932   1.00 89.43 843  A 1 
ATOM   6632 C CA  . THR   A 1 843  ? -40.166 -9.297  7.099   1.00 88.57 843  A 1 
ATOM   6633 C C   . THR   A 1 843  ? -40.057 -10.520 8.007   1.00 89.30 843  A 1 
ATOM   6634 O O   . THR   A 1 843  ? -39.731 -11.621 7.559   1.00 88.10 843  A 1 
ATOM   6635 C CB  . THR   A 1 843  ? -41.625 -9.071  6.679   1.00 86.02 843  A 1 
ATOM   6636 O OG1 . THR   A 1 843  ? -42.011 -9.991  5.691   1.00 77.20 843  A 1 
ATOM   6637 C CG2 . THR   A 1 843  ? -41.828 -7.675  6.097   1.00 73.21 843  A 1 
ATOM   6638 N N   . GLN   A 1 844  ? -40.372 -10.342 9.293   1.00 89.41 844  A 1 
ATOM   6639 C CA  . GLN   A 1 844  ? -40.376 -11.436 10.260  1.00 89.93 844  A 1 
ATOM   6640 C C   . GLN   A 1 844  ? -41.256 -12.603 9.786   1.00 89.08 844  A 1 
ATOM   6641 O O   . GLN   A 1 844  ? -42.397 -12.418 9.372   1.00 84.81 844  A 1 
ATOM   6642 C CB  . GLN   A 1 844  ? -40.843 -10.902 11.622  1.00 88.44 844  A 1 
ATOM   6643 C CG  . GLN   A 1 844  ? -40.786 -11.980 12.718  1.00 87.05 844  A 1 
ATOM   6644 C CD  . GLN   A 1 844  ? -41.216 -11.471 14.095  1.00 83.28 844  A 1 
ATOM   6645 O OE1 . GLN   A 1 844  ? -41.670 -10.360 14.275  1.00 76.91 844  A 1 
ATOM   6646 N NE2 . GLN   A 1 844  ? -41.106 -12.290 15.114  1.00 72.77 844  A 1 
ATOM   6647 N N   . GLY   A 1 845  ? -40.724 -13.812 9.899   1.00 91.64 845  A 1 
ATOM   6648 C CA  . GLY   A 1 845  ? -41.404 -15.046 9.508   1.00 91.01 845  A 1 
ATOM   6649 C C   . GLY   A 1 845  ? -41.300 -15.390 8.023   1.00 91.79 845  A 1 
ATOM   6650 O O   . GLY   A 1 845  ? -41.640 -16.519 7.661   1.00 88.21 845  A 1 
ATOM   6651 N N   . ASN   A 1 846  ? -40.816 -14.484 7.193   1.00 91.00 846  A 1 
ATOM   6652 C CA  . ASN   A 1 846  ? -40.675 -14.739 5.769   1.00 90.33 846  A 1 
ATOM   6653 C C   . ASN   A 1 846  ? -39.602 -15.805 5.494   1.00 91.50 846  A 1 
ATOM   6654 O O   . ASN   A 1 846  ? -38.536 -15.800 6.108   1.00 89.85 846  A 1 
ATOM   6655 C CB  . ASN   A 1 846  ? -40.382 -13.415 5.039   1.00 86.94 846  A 1 
ATOM   6656 C CG  . ASN   A 1 846  ? -40.811 -13.455 3.585   1.00 76.16 846  A 1 
ATOM   6657 O OD1 . ASN   A 1 846  ? -41.628 -14.257 3.182   1.00 65.63 846  A 1 
ATOM   6658 N ND2 . ASN   A 1 846  ? -40.308 -12.558 2.768   1.00 65.56 846  A 1 
ATOM   6659 N N   . TYR   A 1 847  ? -39.898 -16.720 4.591   1.00 92.01 847  A 1 
ATOM   6660 C CA  . TYR   A 1 847  ? -38.932 -17.701 4.115   1.00 92.09 847  A 1 
ATOM   6661 C C   . TYR   A 1 847  ? -38.137 -17.093 2.963   1.00 92.18 847  A 1 
ATOM   6662 O O   . TYR   A 1 847  ? -38.717 -16.644 1.982   1.00 89.69 847  A 1 
ATOM   6663 C CB  . TYR   A 1 847  ? -39.627 -18.995 3.684   1.00 90.53 847  A 1 
ATOM   6664 C CG  . TYR   A 1 847  ? -40.140 -19.826 4.840   1.00 87.61 847  A 1 
ATOM   6665 C CD1 . TYR   A 1 847  ? -39.336 -20.846 5.390   1.00 76.81 847  A 1 
ATOM   6666 C CD2 . TYR   A 1 847  ? -41.420 -19.591 5.380   1.00 75.93 847  A 1 
ATOM   6667 C CE1 . TYR   A 1 847  ? -39.803 -21.629 6.457   1.00 75.48 847  A 1 
ATOM   6668 C CE2 . TYR   A 1 847  ? -41.895 -20.364 6.453   1.00 74.44 847  A 1 
ATOM   6669 C CZ  . TYR   A 1 847  ? -41.082 -21.385 6.985   1.00 82.65 847  A 1 
ATOM   6670 O OH  . TYR   A 1 847  ? -41.547 -22.149 8.032   1.00 80.57 847  A 1 
ATOM   6671 N N   . ILE   A 1 848  ? -36.815 -17.109 3.106   1.00 92.91 848  A 1 
ATOM   6672 C CA  . ILE   A 1 848  ? -35.888 -16.635 2.078   1.00 92.02 848  A 1 
ATOM   6673 C C   . ILE   A 1 848  ? -35.665 -17.737 1.048   1.00 92.21 848  A 1 
ATOM   6674 O O   . ILE   A 1 848  ? -35.735 -17.503 -0.155  1.00 90.26 848  A 1 
ATOM   6675 C CB  . ILE   A 1 848  ? -34.579 -16.178 2.754   1.00 91.22 848  A 1 
ATOM   6676 C CG1 . ILE   A 1 848  ? -34.884 -14.918 3.604   1.00 86.66 848  A 1 
ATOM   6677 C CG2 . ILE   A 1 848  ? -33.483 -15.907 1.721   1.00 84.69 848  A 1 
ATOM   6678 C CD1 . ILE   A 1 848  ? -33.751 -14.513 4.535   1.00 76.11 848  A 1 
ATOM   6679 N N   . VAL   A 1 849  ? -35.435 -18.953 1.546   1.00 91.71 849  A 1 
ATOM   6680 C CA  . VAL   A 1 849  ? -35.299 -20.153 0.725   1.00 91.63 849  A 1 
ATOM   6681 C C   . VAL   A 1 849  ? -35.703 -21.364 1.558   1.00 91.52 849  A 1 
ATOM   6682 O O   . VAL   A 1 849  ? -35.563 -21.350 2.785   1.00 90.72 849  A 1 
ATOM   6683 C CB  . VAL   A 1 849  ? -33.867 -20.247 0.161   1.00 90.76 849  A 1 
ATOM   6684 C CG1 . VAL   A 1 849  ? -32.803 -20.519 1.232   1.00 78.13 849  A 1 
ATOM   6685 C CG2 . VAL   A 1 849  ? -33.759 -21.299 -0.939  1.00 78.98 849  A 1 
ATOM   6686 N N   . ARG   A 1 850  ? -36.221 -22.409 0.919   1.00 90.48 850  A 1 
ATOM   6687 C CA  . ARG   A 1 850  ? -36.501 -23.697 1.561   1.00 89.84 850  A 1 
ATOM   6688 C C   . ARG   A 1 850  ? -35.487 -24.744 1.116   1.00 89.78 850  A 1 
ATOM   6689 O O   . ARG   A 1 850  ? -34.964 -24.674 0.008   1.00 88.16 850  A 1 
ATOM   6690 C CB  . ARG   A 1 850  ? -37.936 -24.149 1.279   1.00 88.57 850  A 1 
ATOM   6691 C CG  . ARG   A 1 850  ? -38.967 -23.169 1.858   1.00 84.81 850  A 1 
ATOM   6692 C CD  . ARG   A 1 850  ? -40.377 -23.706 1.639   1.00 82.08 850  A 1 
ATOM   6693 N NE  . ARG   A 1 850  ? -41.387 -22.773 2.157   1.00 76.13 850  A 1 
ATOM   6694 C CZ  . ARG   A 1 850  ? -42.665 -23.041 2.356   1.00 71.02 850  A 1 
ATOM   6695 N NH1 . ARG   A 1 850  ? -43.163 -24.218 2.097   1.00 62.82 850  A 1 
ATOM   6696 N NH2 . ARG   A 1 850  ? -43.464 -22.118 2.810   1.00 67.13 850  A 1 
ATOM   6697 N N   . GLU   A 1 851  ? -35.229 -25.711 1.977   1.00 88.73 851  A 1 
ATOM   6698 C CA  . GLU   A 1 851  ? -34.393 -26.857 1.638   1.00 88.14 851  A 1 
ATOM   6699 C C   . GLU   A 1 851  ? -34.962 -27.571 0.403   1.00 87.48 851  A 1 
ATOM   6700 O O   . GLU   A 1 851  ? -36.136 -27.934 0.375   1.00 85.32 851  A 1 
ATOM   6701 C CB  . GLU   A 1 851  ? -34.306 -27.785 2.864   1.00 86.21 851  A 1 
ATOM   6702 C CG  . GLU   A 1 851  ? -33.292 -28.924 2.702   1.00 81.67 851  A 1 
ATOM   6703 C CD  . GLU   A 1 851  ? -33.145 -29.787 3.974   1.00 81.04 851  A 1 
ATOM   6704 O OE1 . GLU   A 1 851  ? -32.386 -30.780 3.944   1.00 72.87 851  A 1 
ATOM   6705 O OE2 . GLU   A 1 851  ? -33.782 -29.496 5.010   1.00 75.05 851  A 1 
ATOM   6706 N N   . GLY   A 1 852  ? -34.126 -27.739 -0.619  1.00 87.53 852  A 1 
ATOM   6707 C CA  . GLY   A 1 852  ? -34.491 -28.284 -1.926  1.00 87.34 852  A 1 
ATOM   6708 C C   . GLY   A 1 852  ? -34.863 -27.245 -2.987  1.00 88.66 852  A 1 
ATOM   6709 O O   . GLY   A 1 852  ? -34.762 -27.558 -4.175  1.00 86.04 852  A 1 
ATOM   6710 N N   . ASP   A 1 853  ? -35.235 -26.026 -2.591  1.00 89.54 853  A 1 
ATOM   6711 C CA  . ASP   A 1 853  ? -35.531 -24.962 -3.553  1.00 89.04 853  A 1 
ATOM   6712 C C   . ASP   A 1 853  ? -34.247 -24.475 -4.251  1.00 89.89 853  A 1 
ATOM   6713 O O   . ASP   A 1 853  ? -33.170 -24.481 -3.647  1.00 88.83 853  A 1 
ATOM   6714 C CB  . ASP   A 1 853  ? -36.238 -23.773 -2.876  1.00 87.24 853  A 1 
ATOM   6715 C CG  . ASP   A 1 853  ? -37.684 -24.041 -2.432  1.00 82.08 853  A 1 
ATOM   6716 O OD1 . ASP   A 1 853  ? -38.304 -25.010 -2.920  1.00 76.35 853  A 1 
ATOM   6717 O OD2 . ASP   A 1 853  ? -38.193 -23.221 -1.630  1.00 75.77 853  A 1 
ATOM   6718 N N   . PRO   A 1 854  ? -34.327 -24.010 -5.502  1.00 90.29 854  A 1 
ATOM   6719 C CA  . PRO   A 1 854  ? -33.176 -23.429 -6.182  1.00 90.46 854  A 1 
ATOM   6720 C C   . PRO   A 1 854  ? -32.710 -22.151 -5.474  1.00 91.17 854  A 1 
ATOM   6721 O O   . PRO   A 1 854  ? -33.505 -21.255 -5.189  1.00 89.70 854  A 1 
ATOM   6722 C CB  . PRO   A 1 854  ? -33.636 -23.172 -7.619  1.00 88.59 854  A 1 
ATOM   6723 C CG  . PRO   A 1 854  ? -35.151 -23.005 -7.484  1.00 84.29 854  A 1 
ATOM   6724 C CD  . PRO   A 1 854  ? -35.505 -23.949 -6.334  1.00 87.21 854  A 1 
ATOM   6725 N N   . VAL   A 1 855  ? -31.406 -22.053 -5.225  1.00 90.91 855  A 1 
ATOM   6726 C CA  . VAL   A 1 855  ? -30.791 -20.849 -4.657  1.00 91.24 855  A 1 
ATOM   6727 C C   . VAL   A 1 855  ? -30.622 -19.822 -5.771  1.00 91.28 855  A 1 
ATOM   6728 O O   . VAL   A 1 855  ? -29.915 -20.068 -6.748  1.00 90.65 855  A 1 
ATOM   6729 C CB  . VAL   A 1 855  ? -29.453 -21.156 -3.970  1.00 90.83 855  A 1 
ATOM   6730 C CG1 . VAL   A 1 855  ? -28.935 -19.923 -3.231  1.00 81.99 855  A 1 
ATOM   6731 C CG2 . VAL   A 1 855  ? -29.581 -22.285 -2.944  1.00 78.79 855  A 1 
ATOM   6732 N N   . THR   A 1 856  ? -31.279 -18.674 -5.629  1.00 92.03 856  A 1 
ATOM   6733 C CA  . THR   A 1 856  ? -31.265 -17.611 -6.648  1.00 91.46 856  A 1 
ATOM   6734 C C   . THR   A 1 856  ? -30.311 -16.473 -6.320  1.00 91.88 856  A 1 
ATOM   6735 O O   . THR   A 1 856  ? -29.856 -15.773 -7.228  1.00 90.75 856  A 1 
ATOM   6736 C CB  . THR   A 1 856  ? -32.672 -17.043 -6.862  1.00 90.48 856  A 1 
ATOM   6737 O OG1 . THR   A 1 856  ? -33.212 -16.584 -5.639  1.00 85.46 856  A 1 
ATOM   6738 C CG2 . THR   A 1 856  ? -33.639 -18.093 -7.412  1.00 83.67 856  A 1 
ATOM   6739 N N   . GLU   A 1 857  ? -29.995 -16.289 -5.043  1.00 92.71 857  A 1 
ATOM   6740 C CA  . GLU   A 1 857  ? -29.176 -15.191 -4.541  1.00 92.80 857  A 1 
ATOM   6741 C C   . GLU   A 1 857  ? -28.420 -15.587 -3.266  1.00 92.99 857  A 1 
ATOM   6742 O O   . GLU   A 1 857  ? -28.856 -16.446 -2.494  1.00 91.66 857  A 1 
ATOM   6743 C CB  . GLU   A 1 857  ? -30.061 -13.945 -4.315  1.00 90.62 857  A 1 
ATOM   6744 C CG  . GLU   A 1 857  ? -31.191 -14.150 -3.289  1.00 85.69 857  A 1 
ATOM   6745 C CD  . GLU   A 1 857  ? -32.151 -12.951 -3.179  1.00 87.33 857  A 1 
ATOM   6746 O OE1 . GLU   A 1 857  ? -32.894 -12.908 -2.169  1.00 76.65 857  A 1 
ATOM   6747 O OE2 . GLU   A 1 857  ? -32.170 -12.088 -4.087  1.00 79.75 857  A 1 
ATOM   6748 N N   . MET   A 1 858  ? -27.283 -14.945 -3.038  1.00 91.76 858  A 1 
ATOM   6749 C CA  . MET   A 1 858  ? -26.637 -14.912 -1.728  1.00 91.52 858  A 1 
ATOM   6750 C C   . MET   A 1 858  ? -27.127 -13.702 -0.948  1.00 91.85 858  A 1 
ATOM   6751 O O   . MET   A 1 858  ? -27.224 -12.612 -1.502  1.00 91.17 858  A 1 
ATOM   6752 C CB  . MET   A 1 858  ? -25.117 -14.852 -1.849  1.00 90.67 858  A 1 
ATOM   6753 C CG  . MET   A 1 858  ? -24.510 -16.186 -2.284  1.00 86.70 858  A 1 
ATOM   6754 S SD  . MET   A 1 858  ? -22.696 -16.226 -2.202  1.00 84.60 858  A 1 
ATOM   6755 C CE  . MET   A 1 858  ? -22.438 -16.175 -0.415  1.00 75.43 858  A 1 
ATOM   6756 N N   . LEU   A 1 859  ? -27.364 -13.879 0.349   1.00 91.91 859  A 1 
ATOM   6757 C CA  . LEU   A 1 859  ? -27.755 -12.805 1.258   1.00 91.74 859  A 1 
ATOM   6758 C C   . LEU   A 1 859  ? -26.685 -12.580 2.318   1.00 91.58 859  A 1 
ATOM   6759 O O   . LEU   A 1 859  ? -26.286 -13.510 3.013   1.00 90.53 859  A 1 
ATOM   6760 C CB  . LEU   A 1 859  ? -29.118 -13.132 1.891   1.00 91.36 859  A 1 
ATOM   6761 C CG  . LEU   A 1 859  ? -30.300 -12.836 0.948   1.00 88.24 859  A 1 
ATOM   6762 C CD1 . LEU   A 1 859  ? -31.550 -13.506 1.478   1.00 75.33 859  A 1 
ATOM   6763 C CD2 . LEU   A 1 859  ? -30.591 -11.335 0.874   1.00 75.38 859  A 1 
ATOM   6764 N N   . PHE   A 1 860  ? -26.271 -11.335 2.474   1.00 89.89 860  A 1 
ATOM   6765 C CA  . PHE   A 1 860  ? -25.324 -10.866 3.482   1.00 88.78 860  A 1 
ATOM   6766 C C   . PHE   A 1 860  ? -26.079 -10.029 4.510   1.00 88.33 860  A 1 
ATOM   6767 O O   . PHE   A 1 860  ? -26.593 -8.963  4.181   1.00 86.61 860  A 1 
ATOM   6768 C CB  . PHE   A 1 860  ? -24.222 -10.050 2.807   1.00 88.28 860  A 1 
ATOM   6769 C CG  . PHE   A 1 860  ? -23.460 -10.795 1.740   1.00 87.07 860  A 1 
ATOM   6770 C CD1 . PHE   A 1 860  ? -22.331 -11.558 2.082   1.00 75.66 860  A 1 
ATOM   6771 C CD2 . PHE   A 1 860  ? -23.894 -10.757 0.402   1.00 76.65 860  A 1 
ATOM   6772 C CE1 . PHE   A 1 860  ? -21.642 -12.274 1.097   1.00 77.00 860  A 1 
ATOM   6773 C CE2 . PHE   A 1 860  ? -23.211 -11.477 -0.589  1.00 76.56 860  A 1 
ATOM   6774 C CZ  . PHE   A 1 860  ? -22.085 -12.238 -0.239  1.00 84.95 860  A 1 
ATOM   6775 N N   . ILE   A 1 861  ? -26.169 -10.513 5.747   1.00 88.21 861  A 1 
ATOM   6776 C CA  . ILE   A 1 861  ? -27.011 -9.909  6.781   1.00 88.05 861  A 1 
ATOM   6777 C C   . ILE   A 1 861  ? -26.348 -8.645  7.330   1.00 85.79 861  A 1 
ATOM   6778 O O   . ILE   A 1 861  ? -25.238 -8.696  7.859   1.00 83.60 861  A 1 
ATOM   6779 C CB  . ILE   A 1 861  ? -27.326 -10.914 7.906   1.00 88.77 861  A 1 
ATOM   6780 C CG1 . ILE   A 1 861  ? -27.934 -12.225 7.354   1.00 86.24 861  A 1 
ATOM   6781 C CG2 . ILE   A 1 861  ? -28.285 -10.269 8.927   1.00 85.10 861  A 1 
ATOM   6782 C CD1 . ILE   A 1 861  ? -28.020 -13.334 8.404   1.00 81.08 861  A 1 
ATOM   6783 N N   . ILE   A 1 862  ? -27.057 -7.526  7.273   1.00 82.42 862  A 1 
ATOM   6784 C CA  . ILE   A 1 862  ? -26.649 -6.244  7.855   1.00 79.99 862  A 1 
ATOM   6785 C C   . ILE   A 1 862  ? -27.267 -6.090  9.244   1.00 79.62 862  A 1 
ATOM   6786 O O   . ILE   A 1 862  ? -26.584 -5.759  10.214  1.00 77.37 862  A 1 
ATOM   6787 C CB  . ILE   A 1 862  ? -27.086 -5.084  6.933   1.00 77.49 862  A 1 
ATOM   6788 C CG1 . ILE   A 1 862  ? -26.501 -5.221  5.508   1.00 72.01 862  A 1 
ATOM   6789 C CG2 . ILE   A 1 862  ? -26.683 -3.731  7.546   1.00 69.68 862  A 1 
ATOM   6790 C CD1 . ILE   A 1 862  ? -27.209 -4.313  4.496   1.00 65.97 862  A 1 
ATOM   6791 N N   . ARG   A 1 863  ? -28.574 -6.341  9.356   1.00 77.18 863  A 1 
ATOM   6792 C CA  . ARG   A 1 863  ? -29.369 -6.190  10.572  1.00 78.75 863  A 1 
ATOM   6793 C C   . ARG   A 1 863  ? -30.396 -7.304  10.663  1.00 80.29 863  A 1 
ATOM   6794 O O   . ARG   A 1 863  ? -30.966 -7.694  9.659   1.00 79.10 863  A 1 
ATOM   6795 C CB  . ARG   A 1 863  ? -30.039 -4.797  10.547  1.00 75.51 863  A 1 
ATOM   6796 C CG  . ARG   A 1 863  ? -30.880 -4.479  11.796  1.00 66.89 863  A 1 
ATOM   6797 C CD  . ARG   A 1 863  ? -31.501 -3.079  11.754  1.00 64.07 863  A 1 
ATOM   6798 N NE  . ARG   A 1 863  ? -32.490 -2.933  10.678  1.00 56.20 863  A 1 
ATOM   6799 C CZ  . ARG   A 1 863  ? -33.813 -2.839  10.773  1.00 49.17 863  A 1 
ATOM   6800 N NH1 . ARG   A 1 863  ? -34.435 -2.830  11.916  1.00 46.42 863  A 1 
ATOM   6801 N NH2 . ARG   A 1 863  ? -34.541 -2.746  9.705   1.00 44.61 863  A 1 
ATOM   6802 N N   . GLY   A 1 864  ? -30.657 -7.778  11.885  1.00 85.47 864  A 1 
ATOM   6803 C CA  . GLY   A 1 864  ? -31.633 -8.834  12.139  1.00 85.91 864  A 1 
ATOM   6804 C C   . GLY   A 1 864  ? -31.005 -10.224 12.221  1.00 87.19 864  A 1 
ATOM   6805 O O   . GLY   A 1 864  ? -29.782 -10.376 12.260  1.00 84.99 864  A 1 
ATOM   6806 N N   . LYS   A 1 865  ? -31.857 -11.254 12.317  1.00 89.58 865  A 1 
ATOM   6807 C CA  . LYS   A 1 865  ? -31.422 -12.653 12.443  1.00 90.64 865  A 1 
ATOM   6808 C C   . LYS   A 1 865  ? -32.228 -13.565 11.537  1.00 91.48 865  A 1 
ATOM   6809 O O   . LYS   A 1 865  ? -33.453 -13.477 11.482  1.00 90.76 865  A 1 
ATOM   6810 C CB  . LYS   A 1 865  ? -31.541 -13.146 13.890  1.00 88.50 865  A 1 
ATOM   6811 C CG  . LYS   A 1 865  ? -30.639 -12.376 14.856  1.00 84.64 865  A 1 
ATOM   6812 C CD  . LYS   A 1 865  ? -30.887 -12.849 16.290  1.00 82.46 865  A 1 
ATOM   6813 C CE  . LYS   A 1 865  ? -30.249 -11.856 17.250  1.00 72.81 865  A 1 
ATOM   6814 N NZ  . LYS   A 1 865  ? -31.159 -11.592 18.384  1.00 65.44 865  A 1 
ATOM   6815 N N   . LEU   A 1 866  ? -31.532 -14.497 10.916  1.00 92.14 866  A 1 
ATOM   6816 C CA  . LEU   A 1 866  ? -32.123 -15.584 10.153  1.00 92.39 866  A 1 
ATOM   6817 C C   . LEU   A 1 866  ? -31.961 -16.904 10.906  1.00 92.40 866  A 1 
ATOM   6818 O O   . LEU   A 1 866  ? -30.923 -17.175 11.501  1.00 91.35 866  A 1 
ATOM   6819 C CB  . LEU   A 1 866  ? -31.488 -15.666 8.756   1.00 92.30 866  A 1 
ATOM   6820 C CG  . LEU   A 1 866  ? -31.618 -14.398 7.892   1.00 90.48 866  A 1 
ATOM   6821 C CD1 . LEU   A 1 866  ? -30.905 -14.602 6.556   1.00 80.02 866  A 1 
ATOM   6822 C CD2 . LEU   A 1 866  ? -33.078 -14.060 7.613   1.00 81.57 866  A 1 
ATOM   6823 N N   . GLU   A 1 867  ? -32.981 -17.732 10.862  1.00 91.72 867  A 1 
ATOM   6824 C CA  . GLU   A 1 867  ? -32.899 -19.138 11.234  1.00 91.53 867  A 1 
ATOM   6825 C C   . GLU   A 1 867  ? -32.544 -19.942 9.986   1.00 90.96 867  A 1 
ATOM   6826 O O   . GLU   A 1 867  ? -33.277 -19.899 9.001   1.00 89.98 867  A 1 
ATOM   6827 C CB  . GLU   A 1 867  ? -34.239 -19.560 11.848  1.00 90.10 867  A 1 
ATOM   6828 C CG  . GLU   A 1 867  ? -34.275 -21.030 12.295  1.00 83.26 867  A 1 
ATOM   6829 C CD  . GLU   A 1 867  ? -35.620 -21.348 12.973  1.00 78.86 867  A 1 
ATOM   6830 O OE1 . GLU   A 1 867  ? -35.598 -21.838 14.117  1.00 68.86 867  A 1 
ATOM   6831 O OE2 . GLU   A 1 867  ? -36.686 -21.059 12.373  1.00 70.86 867  A 1 
ATOM   6832 N N   . SER   A 1 868  ? -31.435 -20.670 10.036  1.00 86.58 868  A 1 
ATOM   6833 C CA  . SER   A 1 868  ? -31.010 -21.576 8.972   1.00 86.10 868  A 1 
ATOM   6834 C C   . SER   A 1 868  ? -31.059 -23.004 9.483   1.00 85.13 868  A 1 
ATOM   6835 O O   . SER   A 1 868  ? -30.276 -23.383 10.356  1.00 83.15 868  A 1 
ATOM   6836 C CB  . SER   A 1 868  ? -29.615 -21.195 8.480   1.00 85.81 868  A 1 
ATOM   6837 O OG  . SER   A 1 868  ? -29.171 -22.099 7.483   1.00 82.18 868  A 1 
ATOM   6838 N N   . SER   A 1 869  ? -31.976 -23.797 8.956   1.00 83.76 869  A 1 
ATOM   6839 C CA  . SER   A 1 869  ? -32.197 -25.178 9.373   1.00 83.69 869  A 1 
ATOM   6840 C C   . SER   A 1 869  ? -32.038 -26.161 8.219   1.00 83.37 869  A 1 
ATOM   6841 O O   . SER   A 1 869  ? -32.275 -25.824 7.064   1.00 81.88 869  A 1 
ATOM   6842 C CB  . SER   A 1 869  ? -33.548 -25.315 10.073  1.00 82.41 869  A 1 
ATOM   6843 O OG  . SER   A 1 869  ? -34.623 -24.980 9.220   1.00 77.40 869  A 1 
ATOM   6844 N N   . THR   A 1 870  ? -31.632 -27.387 8.541   1.00 77.85 870  A 1 
ATOM   6845 C CA  . THR   A 1 870  ? -31.540 -28.481 7.567   1.00 77.03 870  A 1 
ATOM   6846 C C   . THR   A 1 870  ? -32.071 -29.770 8.166   1.00 76.00 870  A 1 
ATOM   6847 O O   . THR   A 1 870  ? -31.862 -30.052 9.349   1.00 73.58 870  A 1 
ATOM   6848 C CB  . THR   A 1 870  ? -30.107 -28.657 7.037   1.00 74.56 870  A 1 
ATOM   6849 O OG1 . THR   A 1 870  ? -30.056 -29.682 6.070   1.00 68.83 870  A 1 
ATOM   6850 C CG2 . THR   A 1 870  ? -29.080 -29.013 8.115   1.00 68.25 870  A 1 
ATOM   6851 N N   . THR   A 1 871  ? -32.732 -30.563 7.336   1.00 76.37 871  A 1 
ATOM   6852 C CA  . THR   A 1 871  ? -33.160 -31.936 7.643   1.00 73.24 871  A 1 
ATOM   6853 C C   . THR   A 1 871  ? -32.222 -32.975 7.027   1.00 70.94 871  A 1 
ATOM   6854 O O   . THR   A 1 871  ? -32.476 -34.173 7.117   1.00 65.57 871  A 1 
ATOM   6855 C CB  . THR   A 1 871  ? -34.605 -32.170 7.191   1.00 72.07 871  A 1 
ATOM   6856 O OG1 . THR   A 1 871  ? -34.721 -32.082 5.789   1.00 68.44 871  A 1 
ATOM   6857 C CG2 . THR   A 1 871  ? -35.581 -31.163 7.812   1.00 67.14 871  A 1 
ATOM   6858 N N   . ASN   A 1 872  ? -31.124 -32.538 6.428   1.00 64.99 872  A 1 
ATOM   6859 C CA  . ASN   A 1 872  ? -30.139 -33.386 5.754   1.00 63.50 872  A 1 
ATOM   6860 C C   . ASN   A 1 872  ? -30.776 -34.288 4.672   1.00 64.95 872  A 1 
ATOM   6861 O O   . ASN   A 1 872  ? -30.586 -35.504 4.652   1.00 60.14 872  A 1 
ATOM   6862 C CB  . ASN   A 1 872  ? -29.283 -34.110 6.812   1.00 58.77 872  A 1 
ATOM   6863 C CG  . ASN   A 1 872  ? -27.787 -34.016 6.555   1.00 52.72 872  A 1 
ATOM   6864 O OD1 . ASN   A 1 872  ? -27.297 -33.327 5.686   1.00 48.32 872  A 1 
ATOM   6865 N ND2 . ASN   A 1 872  ? -26.997 -34.709 7.356   1.00 48.31 872  A 1 
ATOM   6866 N N   . GLY   A 1 873  ? -31.588 -33.680 3.822   1.00 63.30 873  A 1 
ATOM   6867 C CA  . GLY   A 1 873  ? -32.318 -34.380 2.756   1.00 61.33 873  A 1 
ATOM   6868 C C   . GLY   A 1 873  ? -33.558 -35.147 3.231   1.00 61.21 873  A 1 
ATOM   6869 O O   . GLY   A 1 873  ? -33.881 -36.200 2.688   1.00 56.67 873  A 1 
ATOM   6870 N N   . GLY   A 1 874  ? -34.215 -34.658 4.270   1.00 61.31 874  A 1 
ATOM   6871 C CA  . GLY   A 1 874  ? -35.474 -35.235 4.763   1.00 60.59 874  A 1 
ATOM   6872 C C   . GLY   A 1 874  ? -35.315 -36.472 5.655   1.00 60.62 874  A 1 
ATOM   6873 O O   . GLY   A 1 874  ? -36.301 -37.148 5.949   1.00 55.41 874  A 1 
ATOM   6874 N N   . ARG   A 1 875  ? -34.101 -36.787 6.117   1.00 54.47 875  A 1 
ATOM   6875 C CA  . ARG   A 1 875  ? -33.900 -37.865 7.097   1.00 54.77 875  A 1 
ATOM   6876 C C   . ARG   A 1 875  ? -34.534 -37.480 8.430   1.00 54.26 875  A 1 
ATOM   6877 O O   . ARG   A 1 875  ? -34.084 -36.563 9.112   1.00 50.18 875  A 1 
ATOM   6878 C CB  . ARG   A 1 875  ? -32.416 -38.211 7.274   1.00 52.47 875  A 1 
ATOM   6879 C CG  . ARG   A 1 875  ? -31.882 -39.023 6.093   1.00 48.42 875  A 1 
ATOM   6880 C CD  . ARG   A 1 875  ? -30.445 -39.472 6.375   1.00 45.12 875  A 1 
ATOM   6881 N NE  . ARG   A 1 875  ? -29.904 -40.280 5.270   1.00 41.30 875  A 1 
ATOM   6882 C CZ  . ARG   A 1 875  ? -28.708 -40.852 5.230   1.00 37.68 875  A 1 
ATOM   6883 N NH1 . ARG   A 1 875  ? -27.870 -40.751 6.227   1.00 35.67 875  A 1 
ATOM   6884 N NH2 . ARG   A 1 875  ? -28.336 -41.527 4.179   1.00 34.48 875  A 1 
ATOM   6885 N N   . THR   A 1 876  ? -35.548 -38.226 8.813   1.00 54.37 876  A 1 
ATOM   6886 C CA  . THR   A 1 876  ? -36.235 -38.088 10.095  1.00 54.62 876  A 1 
ATOM   6887 C C   . THR   A 1 876  ? -35.251 -38.188 11.263  1.00 54.70 876  A 1 
ATOM   6888 O O   . THR   A 1 876  ? -34.529 -39.169 11.402  1.00 49.64 876  A 1 
ATOM   6889 C CB  . THR   A 1 876  ? -37.339 -39.152 10.254  1.00 51.37 876  A 1 
ATOM   6890 O OG1 . THR   A 1 876  ? -37.062 -40.318 9.513   1.00 47.68 876  A 1 
ATOM   6891 C CG2 . THR   A 1 876  ? -38.689 -38.637 9.764   1.00 46.65 876  A 1 
ATOM   6892 N N   . GLY   A 1 877  ? -35.230 -37.151 12.112  1.00 54.12 877  A 1 
ATOM   6893 C CA  . GLY   A 1 877  ? -34.423 -37.086 13.338  1.00 54.18 877  A 1 
ATOM   6894 C C   . GLY   A 1 877  ? -33.166 -36.214 13.260  1.00 55.69 877  A 1 
ATOM   6895 O O   . GLY   A 1 877  ? -32.678 -35.786 14.306  1.00 50.94 877  A 1 
ATOM   6896 N N   . PHE   A 1 878  ? -32.668 -35.892 12.076  1.00 53.81 878  A 1 
ATOM   6897 C CA  . PHE   A 1 878  ? -31.567 -34.939 11.912  1.00 56.34 878  A 1 
ATOM   6898 C C   . PHE   A 1 878  ? -32.107 -33.547 11.582  1.00 59.05 878  A 1 
ATOM   6899 O O   . PHE   A 1 878  ? -32.168 -33.145 10.430  1.00 55.22 878  A 1 
ATOM   6900 C CB  . PHE   A 1 878  ? -30.550 -35.453 10.882  1.00 52.51 878  A 1 
ATOM   6901 C CG  . PHE   A 1 878  ? -29.509 -36.360 11.497  1.00 48.76 878  A 1 
ATOM   6902 C CD1 . PHE   A 1 878  ? -28.339 -35.804 12.051  1.00 44.05 878  A 1 
ATOM   6903 C CD2 . PHE   A 1 878  ? -29.706 -37.750 11.537  1.00 45.75 878  A 1 
ATOM   6904 C CE1 . PHE   A 1 878  ? -27.371 -36.634 12.632  1.00 40.74 878  A 1 
ATOM   6905 C CE2 . PHE   A 1 878  ? -28.739 -38.583 12.118  1.00 42.49 878  A 1 
ATOM   6906 C CZ  . PHE   A 1 878  ? -27.570 -38.025 12.666  1.00 43.51 878  A 1 
ATOM   6907 N N   . PHE   A 1 879  ? -32.494 -32.816 12.619  1.00 60.46 879  A 1 
ATOM   6908 C CA  . PHE   A 1 879  ? -32.793 -31.396 12.501  1.00 65.00 879  A 1 
ATOM   6909 C C   . PHE   A 1 879  ? -31.631 -30.599 13.089  1.00 66.90 879  A 1 
ATOM   6910 O O   . PHE   A 1 879  ? -31.384 -30.643 14.295  1.00 62.10 879  A 1 
ATOM   6911 C CB  . PHE   A 1 879  ? -34.130 -31.073 13.170  1.00 62.93 879  A 1 
ATOM   6912 C CG  . PHE   A 1 879  ? -34.596 -29.656 12.901  1.00 60.85 879  A 1 
ATOM   6913 C CD1 . PHE   A 1 879  ? -34.411 -28.641 13.858  1.00 51.98 879  A 1 
ATOM   6914 C CD2 . PHE   A 1 879  ? -35.215 -29.347 11.677  1.00 53.61 879  A 1 
ATOM   6915 C CE1 . PHE   A 1 879  ? -34.852 -27.334 13.597  1.00 48.02 879  A 1 
ATOM   6916 C CE2 . PHE   A 1 879  ? -35.657 -28.041 11.411  1.00 50.33 879  A 1 
ATOM   6917 C CZ  . PHE   A 1 879  ? -35.480 -27.032 12.373  1.00 54.54 879  A 1 
ATOM   6918 N N   . ASN   A 1 880  ? -30.903 -29.885 12.250  1.00 68.04 880  A 1 
ATOM   6919 C CA  . ASN   A 1 880  ? -29.888 -28.939 12.693  1.00 70.19 880  A 1 
ATOM   6920 C C   . ASN   A 1 880  ? -30.359 -27.526 12.354  1.00 73.07 880  A 1 
ATOM   6921 O O   . ASN   A 1 880  ? -30.659 -27.241 11.199  1.00 71.17 880  A 1 
ATOM   6922 C CB  . ASN   A 1 880  ? -28.531 -29.304 12.063  1.00 65.36 880  A 1 
ATOM   6923 C CG  . ASN   A 1 880  ? -27.377 -28.486 12.633  1.00 59.00 880  A 1 
ATOM   6924 O OD1 . ASN   A 1 880  ? -27.532 -27.541 13.382  1.00 52.25 880  A 1 
ATOM   6925 N ND2 . ASN   A 1 880  ? -26.159 -28.830 12.278  1.00 52.65 880  A 1 
ATOM   6926 N N   . SER   A 1 881  ? -30.427 -26.676 13.365  1.00 73.86 881  A 1 
ATOM   6927 C CA  . SER   A 1 881  ? -30.776 -25.268 13.202  1.00 75.77 881  A 1 
ATOM   6928 C C   . SER   A 1 881  ? -29.672 -24.391 13.779  1.00 76.10 881  A 1 
ATOM   6929 O O   . SER   A 1 881  ? -29.187 -24.631 14.883  1.00 73.59 881  A 1 
ATOM   6930 C CB  . SER   A 1 881  ? -32.129 -24.967 13.852  1.00 73.33 881  A 1 
ATOM   6931 O OG  . SER   A 1 881  ? -32.488 -23.619 13.622  1.00 66.47 881  A 1 
ATOM   6932 N N   . ILE   A 1 882  ? -29.287 -23.377 13.025  1.00 79.29 882  A 1 
ATOM   6933 C CA  . ILE   A 1 882  ? -28.351 -22.333 13.440  1.00 79.54 882  A 1 
ATOM   6934 C C   . ILE   A 1 882  ? -28.997 -20.968 13.237  1.00 82.07 882  A 1 
ATOM   6935 O O   . ILE   A 1 882  ? -29.857 -20.790 12.377  1.00 81.91 882  A 1 
ATOM   6936 C CB  . ILE   A 1 882  ? -26.991 -22.445 12.709  1.00 75.81 882  A 1 
ATOM   6937 C CG1 . ILE   A 1 882  ? -27.134 -22.348 11.175  1.00 67.94 882  A 1 
ATOM   6938 C CG2 . ILE   A 1 882  ? -26.280 -23.743 13.141  1.00 65.28 882  A 1 
ATOM   6939 C CD1 . ILE   A 1 882  ? -25.804 -22.269 10.416  1.00 60.02 882  A 1 
ATOM   6940 N N   . THR   A 1 883  ? -28.582 -19.998 14.034  1.00 84.47 883  A 1 
ATOM   6941 C CA  . THR   A 1 883  ? -29.010 -18.608 13.871  1.00 85.29 883  A 1 
ATOM   6942 C C   . THR   A 1 883  ? -27.916 -17.828 13.158  1.00 85.57 883  A 1 
ATOM   6943 O O   . THR   A 1 883  ? -26.820 -17.680 13.701  1.00 83.56 883  A 1 
ATOM   6944 C CB  . THR   A 1 883  ? -29.345 -17.960 15.216  1.00 83.65 883  A 1 
ATOM   6945 O OG1 . THR   A 1 883  ? -30.246 -18.750 15.947  1.00 77.22 883  A 1 
ATOM   6946 C CG2 . THR   A 1 883  ? -29.990 -16.584 15.043  1.00 75.77 883  A 1 
ATOM   6947 N N   . LEU   A 1 884  ? -28.231 -17.321 11.982  1.00 86.69 884  A 1 
ATOM   6948 C CA  . LEU   A 1 884  ? -27.379 -16.393 11.248  1.00 86.82 884  A 1 
ATOM   6949 C C   . LEU   A 1 884  ? -27.618 -14.977 11.769  1.00 87.62 884  A 1 
ATOM   6950 O O   . LEU   A 1 884  ? -28.762 -14.552 11.956  1.00 86.88 884  A 1 
ATOM   6951 C CB  . LEU   A 1 884  ? -27.648 -16.496 9.736   1.00 86.71 884  A 1 
ATOM   6952 C CG  . LEU   A 1 884  ? -27.514 -17.900 9.126   1.00 85.04 884  A 1 
ATOM   6953 C CD1 . LEU   A 1 884  ? -27.892 -17.856 7.647   1.00 74.81 884  A 1 
ATOM   6954 C CD2 . LEU   A 1 884  ? -26.088 -18.444 9.244   1.00 74.65 884  A 1 
ATOM   6955 N N   . ARG   A 1 885  ? -26.543 -14.247 12.028  1.00 82.95 885  A 1 
ATOM   6956 C CA  . ARG   A 1 885  ? -26.514 -12.923 12.653  1.00 82.16 885  A 1 
ATOM   6957 C C   . ARG   A 1 885  ? -25.942 -11.877 11.692  1.00 82.46 885  A 1 
ATOM   6958 O O   . ARG   A 1 885  ? -25.414 -12.245 10.642  1.00 80.21 885  A 1 
ATOM   6959 C CB  . ARG   A 1 885  ? -25.700 -13.004 13.952  1.00 80.12 885  A 1 
ATOM   6960 C CG  . ARG   A 1 885  ? -26.324 -13.968 14.971  1.00 75.80 885  A 1 
ATOM   6961 C CD  . ARG   A 1 885  ? -25.553 -13.919 16.285  1.00 72.35 885  A 1 
ATOM   6962 N NE  . ARG   A 1 885  ? -26.116 -14.864 17.267  1.00 63.20 885  A 1 
ATOM   6963 C CZ  . ARG   A 1 885  ? -25.876 -14.874 18.570  1.00 55.43 885  A 1 
ATOM   6964 N NH1 . ARG   A 1 885  ? -25.085 -13.991 19.123  1.00 50.90 885  A 1 
ATOM   6965 N NH2 . ARG   A 1 885  ? -26.422 -15.782 19.329  1.00 51.54 885  A 1 
ATOM   6966 N N   . PRO   A 1 886  ? -26.001 -10.581 12.057  1.00 79.90 886  A 1 
ATOM   6967 C CA  . PRO   A 1 886  ? -25.336 -9.546  11.277  1.00 77.88 886  A 1 
ATOM   6968 C C   . PRO   A 1 886  ? -23.870 -9.887  11.001  1.00 76.73 886  A 1 
ATOM   6969 O O   . PRO   A 1 886  ? -23.099 -10.175 11.919  1.00 73.62 886  A 1 
ATOM   6970 C CB  . PRO   A 1 886  ? -25.488 -8.261  12.091  1.00 76.79 886  A 1 
ATOM   6971 C CG  . PRO   A 1 886  ? -26.788 -8.504  12.858  1.00 73.70 886  A 1 
ATOM   6972 C CD  . PRO   A 1 886  ? -26.723 -9.995  13.169  1.00 74.64 886  A 1 
ATOM   6973 N N   . GLY   A 1 887  ? -23.507 -9.851  9.734   1.00 77.72 887  A 1 
ATOM   6974 C CA  . GLY   A 1 887  ? -22.209 -10.250 9.212   1.00 76.37 887  A 1 
ATOM   6975 C C   . GLY   A 1 887  ? -22.102 -11.693 8.728   1.00 78.66 887  A 1 
ATOM   6976 O O   . GLY   A 1 887  ? -21.088 -12.038 8.127   1.00 75.75 887  A 1 
ATOM   6977 N N   . ASP   A 1 888  ? -23.112 -12.523 8.973   1.00 80.50 888  A 1 
ATOM   6978 C CA  . ASP   A 1 888  ? -23.200 -13.844 8.366   1.00 82.10 888  A 1 
ATOM   6979 C C   . ASP   A 1 888  ? -23.854 -13.756 6.978   1.00 83.85 888  A 1 
ATOM   6980 O O   . ASP   A 1 888  ? -24.428 -12.733 6.596   1.00 83.96 888  A 1 
ATOM   6981 C CB  . ASP   A 1 888  ? -23.944 -14.823 9.289   1.00 81.10 888  A 1 
ATOM   6982 C CG  . ASP   A 1 888  ? -23.275 -15.049 10.648  1.00 79.08 888  A 1 
ATOM   6983 O OD1 . ASP   A 1 888  ? -22.026 -15.029 10.717  1.00 73.51 888  A 1 
ATOM   6984 O OD2 . ASP   A 1 888  ? -24.022 -15.276 11.630  1.00 71.03 888  A 1 
ATOM   6985 N N   . PHE   A 1 889  ? -23.771 -14.836 6.224   1.00 85.69 889  A 1 
ATOM   6986 C CA  . PHE   A 1 889  ? -24.366 -14.953 4.900   1.00 86.19 889  A 1 
ATOM   6987 C C   . PHE   A 1 889  ? -25.066 -16.303 4.723   1.00 87.10 889  A 1 
ATOM   6988 O O   . PHE   A 1 889  ? -24.821 -17.254 5.471   1.00 86.31 889  A 1 
ATOM   6989 C CB  . PHE   A 1 889  ? -23.299 -14.700 3.823   1.00 83.85 889  A 1 
ATOM   6990 C CG  . PHE   A 1 889  ? -22.091 -15.616 3.893   1.00 82.75 889  A 1 
ATOM   6991 C CD1 . PHE   A 1 889  ? -20.954 -15.234 4.632   1.00 69.90 889  A 1 
ATOM   6992 C CD2 . PHE   A 1 889  ? -22.096 -16.851 3.229   1.00 69.26 889  A 1 
ATOM   6993 C CE1 . PHE   A 1 889  ? -19.840 -16.083 4.711   1.00 68.31 889  A 1 
ATOM   6994 C CE2 . PHE   A 1 889  ? -20.982 -17.708 3.306   1.00 67.49 889  A 1 
ATOM   6995 C CZ  . PHE   A 1 889  ? -19.853 -17.323 4.049   1.00 76.24 889  A 1 
ATOM   6996 N N   . CYS   A 1 890  ? -25.948 -16.378 3.729   1.00 88.07 890  A 1 
ATOM   6997 C CA  . CYS   A 1 890  ? -26.574 -17.617 3.274   1.00 88.18 890  A 1 
ATOM   6998 C C   . CYS   A 1 890  ? -26.607 -17.680 1.745   1.00 88.27 890  A 1 
ATOM   6999 O O   . CYS   A 1 890  ? -26.330 -16.680 1.076   1.00 88.56 890  A 1 
ATOM   7000 C CB  . CYS   A 1 890  ? -27.963 -17.766 3.916   1.00 87.82 890  A 1 
ATOM   7001 S SG  . CYS   A 1 890  ? -29.115 -16.472 3.349   1.00 86.27 890  A 1 
ATOM   7002 N N   . GLY   A 1 891  ? -26.909 -18.851 1.198   1.00 86.57 891  A 1 
ATOM   7003 C CA  . GLY   A 1 891  ? -26.865 -19.091 -0.245  1.00 86.42 891  A 1 
ATOM   7004 C C   . GLY   A 1 891  ? -25.466 -19.435 -0.756  1.00 85.62 891  A 1 
ATOM   7005 O O   . GLY   A 1 891  ? -25.185 -19.287 -1.942  1.00 83.93 891  A 1 
ATOM   7006 N N   . GLU   A 1 892  ? -24.589 -19.899 0.140   1.00 82.31 892  A 1 
ATOM   7007 C CA  . GLU   A 1 892  ? -23.208 -20.254 -0.199  1.00 80.44 892  A 1 
ATOM   7008 C C   . GLU   A 1 892  ? -23.093 -21.397 -1.217  1.00 79.50 892  A 1 
ATOM   7009 O O   . GLU   A 1 892  ? -22.053 -21.543 -1.858  1.00 77.27 892  A 1 
ATOM   7010 C CB  . GLU   A 1 892  ? -22.392 -20.573 1.070   1.00 76.90 892  A 1 
ATOM   7011 C CG  . GLU   A 1 892  ? -22.882 -21.759 1.923   1.00 69.74 892  A 1 
ATOM   7012 C CD  . GLU   A 1 892  ? -23.853 -21.373 3.047   1.00 65.64 892  A 1 
ATOM   7013 O OE1 . GLU   A 1 892  ? -23.909 -22.131 4.043   1.00 57.89 892  A 1 
ATOM   7014 O OE2 . GLU   A 1 892  ? -24.518 -20.318 2.953   1.00 57.65 892  A 1 
ATOM   7015 N N   . GLU   A 1 893  ? -24.161 -22.154 -1.440  1.00 81.44 893  A 1 
ATOM   7016 C CA  . GLU   A 1 893  ? -24.233 -23.174 -2.487  1.00 81.23 893  A 1 
ATOM   7017 C C   . GLU   A 1 893  ? -23.963 -22.587 -3.885  1.00 80.63 893  A 1 
ATOM   7018 O O   . GLU   A 1 893  ? -23.406 -23.258 -4.757  1.00 79.08 893  A 1 
ATOM   7019 C CB  . GLU   A 1 893  ? -25.615 -23.854 -2.472  1.00 80.97 893  A 1 
ATOM   7020 C CG  . GLU   A 1 893  ? -25.967 -24.576 -1.155  1.00 78.42 893  A 1 
ATOM   7021 C CD  . GLU   A 1 893  ? -26.727 -23.716 -0.131  1.00 77.57 893  A 1 
ATOM   7022 O OE1 . GLU   A 1 893  ? -27.393 -24.320 0.741   1.00 68.42 893  A 1 
ATOM   7023 O OE2 . GLU   A 1 893  ? -26.668 -22.468 -0.207  1.00 70.37 893  A 1 
ATOM   7024 N N   . LEU   A 1 894  ? -24.287 -21.308 -4.081  1.00 82.28 894  A 1 
ATOM   7025 C CA  . LEU   A 1 894  ? -23.997 -20.596 -5.325  1.00 82.90 894  A 1 
ATOM   7026 C C   . LEU   A 1 894  ? -22.497 -20.436 -5.594  1.00 81.00 894  A 1 
ATOM   7027 O O   . LEU   A 1 894  ? -22.116 -20.327 -6.756  1.00 79.93 894  A 1 
ATOM   7028 C CB  . LEU   A 1 894  ? -24.658 -19.210 -5.314  1.00 84.73 894  A 1 
ATOM   7029 C CG  . LEU   A 1 894  ? -26.182 -19.216 -5.507  1.00 84.64 894  A 1 
ATOM   7030 C CD1 . LEU   A 1 894  ? -26.700 -17.784 -5.370  1.00 72.91 894  A 1 
ATOM   7031 C CD2 . LEU   A 1 894  ? -26.564 -19.725 -6.896  1.00 73.87 894  A 1 
ATOM   7032 N N   . LEU   A 1 895  ? -21.642 -20.439 -4.571  1.00 78.32 895  A 1 
ATOM   7033 C CA  . LEU   A 1 895  ? -20.200 -20.235 -4.748  1.00 75.84 895  A 1 
ATOM   7034 C C   . LEU   A 1 895  ? -19.574 -21.383 -5.537  1.00 74.09 895  A 1 
ATOM   7035 O O   . LEU   A 1 895  ? -18.878 -21.154 -6.528  1.00 72.10 895  A 1 
ATOM   7036 C CB  . LEU   A 1 895  ? -19.510 -20.090 -3.383  1.00 74.91 895  A 1 
ATOM   7037 C CG  . LEU   A 1 895  ? -19.960 -18.864 -2.573  1.00 72.18 895  A 1 
ATOM   7038 C CD1 . LEU   A 1 895  ? -19.434 -18.976 -1.146  1.00 67.33 895  A 1 
ATOM   7039 C CD2 . LEU   A 1 895  ? -19.443 -17.567 -3.196  1.00 67.26 895  A 1 
ATOM   7040 N N   . ALA   A 1 896  ? -19.873 -22.620 -5.134  1.00 72.38 896  A 1 
ATOM   7041 C CA  . ALA   A 1 896  ? -19.414 -23.804 -5.851  1.00 69.34 896  A 1 
ATOM   7042 C C   . ALA   A 1 896  ? -20.004 -23.855 -7.270  1.00 70.54 896  A 1 
ATOM   7043 O O   . ALA   A 1 896  ? -19.287 -24.104 -8.236  1.00 68.28 896  A 1 
ATOM   7044 C CB  . ALA   A 1 896  ? -19.783 -25.040 -5.029  1.00 65.08 896  A 1 
ATOM   7045 N N   . TRP   A 1 897  ? -21.298 -23.530 -7.408  1.00 76.71 897  A 1 
ATOM   7046 C CA  . TRP   A 1 897  ? -21.972 -23.467 -8.702  1.00 78.60 897  A 1 
ATOM   7047 C C   . TRP   A 1 897  ? -21.366 -22.413 -9.640  1.00 76.79 897  A 1 
ATOM   7048 O O   . TRP   A 1 897  ? -21.138 -22.686 -10.818 1.00 76.55 897  A 1 
ATOM   7049 C CB  . TRP   A 1 897  ? -23.458 -23.203 -8.463  1.00 81.15 897  A 1 
ATOM   7050 C CG  . TRP   A 1 897  ? -24.251 -22.948 -9.705  1.00 82.24 897  A 1 
ATOM   7051 C CD1 . TRP   A 1 897  ? -24.800 -23.895 -10.494 1.00 81.07 897  A 1 
ATOM   7052 C CD2 . TRP   A 1 897  ? -24.586 -21.659 -10.312 1.00 83.32 897  A 1 
ATOM   7053 N NE1 . TRP   A 1 897  ? -25.468 -23.285 -11.552 1.00 81.10 897  A 1 
ATOM   7054 C CE2 . TRP   A 1 897  ? -25.359 -21.916 -11.473 1.00 83.01 897  A 1 
ATOM   7055 C CE3 . TRP   A 1 897  ? -24.313 -20.313 -9.976  1.00 84.10 897  A 1 
ATOM   7056 C CZ2 . TRP   A 1 897  ? -25.854 -20.869 -12.284 1.00 83.78 897  A 1 
ATOM   7057 C CZ3 . TRP   A 1 897  ? -24.805 -19.273 -10.791 1.00 82.48 897  A 1 
ATOM   7058 C CH2 . TRP   A 1 897  ? -25.568 -19.550 -11.928 1.00 81.72 897  A 1 
ATOM   7059 N N   . ALA   A 1 898  ? -21.064 -21.227 -9.132  1.00 76.54 898  A 1 
ATOM   7060 C CA  . ALA   A 1 898  ? -20.503 -20.136 -9.928  1.00 75.92 898  A 1 
ATOM   7061 C C   . ALA   A 1 898  ? -19.090 -20.453 -10.439 1.00 73.56 898  A 1 
ATOM   7062 O O   . ALA   A 1 898  ? -18.741 -20.076 -11.564 1.00 72.11 898  A 1 
ATOM   7063 C CB  . ALA   A 1 898  ? -20.534 -18.859 -9.091  1.00 77.44 898  A 1 
ATOM   7064 N N   . LEU   A 1 899  ? -18.308 -21.195 -9.656  1.00 70.71 899  A 1 
ATOM   7065 C CA  . LEU   A 1 899  ? -16.946 -21.603 -10.008 1.00 66.94 899  A 1 
ATOM   7066 C C   . LEU   A 1 899  ? -16.875 -22.782 -10.985 1.00 65.37 899  A 1 
ATOM   7067 O O   . LEU   A 1 899  ? -15.814 -23.000 -11.569 1.00 62.71 899  A 1 
ATOM   7068 C CB  . LEU   A 1 899  ? -16.178 -21.936 -8.724  1.00 63.98 899  A 1 
ATOM   7069 C CG  . LEU   A 1 899  ? -15.815 -20.710 -7.869  1.00 59.57 899  A 1 
ATOM   7070 C CD1 . LEU   A 1 899  ? -15.239 -21.207 -6.542  1.00 56.17 899  A 1 
ATOM   7071 C CD2 . LEU   A 1 899  ? -14.780 -19.818 -8.561  1.00 54.81 899  A 1 
ATOM   7072 N N   . LEU   A 1 900  ? -17.966 -23.528 -11.177 1.00 65.26 900  A 1 
ATOM   7073 C CA  . LEU   A 1 900  ? -17.965 -24.649 -12.114 1.00 62.60 900  A 1 
ATOM   7074 C C   . LEU   A 1 900  ? -17.625 -24.171 -13.537 1.00 62.91 900  A 1 
ATOM   7075 O O   . LEU   A 1 900  ? -18.239 -23.222 -14.036 1.00 59.50 900  A 1 
ATOM   7076 C CB  . LEU   A 1 900  ? -19.317 -25.384 -12.086 1.00 57.57 900  A 1 
ATOM   7077 C CG  . LEU   A 1 900  ? -19.486 -26.322 -10.877 1.00 51.14 900  A 1 
ATOM   7078 C CD1 . LEU   A 1 900  ? -20.950 -26.736 -10.740 1.00 46.79 900  A 1 
ATOM   7079 C CD2 . LEU   A 1 900  ? -18.648 -27.592 -11.021 1.00 45.78 900  A 1 
ATOM   7080 N N   . PRO   A 1 901  ? -16.671 -24.842 -14.211 1.00 60.90 901  A 1 
ATOM   7081 C CA  . PRO   A 1 901  ? -16.266 -24.473 -15.567 1.00 58.42 901  A 1 
ATOM   7082 C C   . PRO   A 1 901  ? -17.411 -24.574 -16.561 1.00 58.40 901  A 1 
ATOM   7083 O O   . PRO   A 1 901  ? -17.668 -23.649 -17.328 1.00 54.59 901  A 1 
ATOM   7084 C CB  . PRO   A 1 901  ? -15.122 -25.420 -15.959 1.00 53.78 901  A 1 
ATOM   7085 C CG  . PRO   A 1 901  ? -14.806 -26.263 -14.737 1.00 51.87 901  A 1 
ATOM   7086 C CD  . PRO   A 1 901  ? -15.905 -25.974 -13.718 1.00 53.72 901  A 1 
ATOM   7087 N N   . LYS   A 1 902  ? -18.121 -25.697 -16.506 1.00 59.52 902  A 1 
ATOM   7088 C CA  . LYS   A 1 902  ? -19.243 -25.936 -17.407 1.00 57.91 902  A 1 
ATOM   7089 C C   . LYS   A 1 902  ? -20.365 -24.954 -17.096 1.00 58.31 902  A 1 
ATOM   7090 O O   . LYS   A 1 902  ? -20.712 -24.742 -15.936 1.00 52.71 902  A 1 
ATOM   7091 C CB  . LYS   A 1 902  ? -19.705 -27.396 -17.336 1.00 52.53 902  A 1 
ATOM   7092 C CG  . LYS   A 1 902  ? -18.648 -28.329 -17.946 1.00 47.45 902  A 1 
ATOM   7093 C CD  . LYS   A 1 902  ? -19.104 -29.792 -17.967 1.00 43.21 902  A 1 
ATOM   7094 C CE  . LYS   A 1 902  ? -17.995 -30.637 -18.604 1.00 37.57 902  A 1 
ATOM   7095 N NZ  . LYS   A 1 902  ? -18.311 -32.080 -18.630 1.00 33.08 902  A 1 
ATOM   7096 N N   . SER   A 1 903  ? -20.951 -24.403 -18.144 1.00 54.68 903  A 1 
ATOM   7097 C CA  . SER   A 1 903  ? -22.132 -23.543 -18.074 1.00 53.46 903  A 1 
ATOM   7098 C C   . SER   A 1 903  ? -23.347 -24.345 -17.602 1.00 55.95 903  A 1 
ATOM   7099 O O   . SER   A 1 903  ? -24.254 -24.647 -18.375 1.00 51.40 903  A 1 
ATOM   7100 C CB  . SER   A 1 903  ? -22.371 -22.881 -19.441 1.00 46.66 903  A 1 
ATOM   7101 O OG  . SER   A 1 903  ? -22.447 -23.862 -20.448 1.00 41.68 903  A 1 
ATOM   7102 N N   . THR   A 1 904  ? -23.352 -24.743 -16.332 1.00 59.00 904  A 1 
ATOM   7103 C CA  . THR   A 1 904  ? -24.528 -25.352 -15.724 1.00 58.49 904  A 1 
ATOM   7104 C C   . THR   A 1 904  ? -25.628 -24.297 -15.664 1.00 59.87 904  A 1 
ATOM   7105 O O   . THR   A 1 904  ? -25.492 -23.271 -14.996 1.00 55.84 904  A 1 
ATOM   7106 C CB  . THR   A 1 904  ? -24.228 -25.964 -14.346 1.00 53.63 904  A 1 
ATOM   7107 O OG1 . THR   A 1 904  ? -23.404 -25.124 -13.571 1.00 49.43 904  A 1 
ATOM   7108 C CG2 . THR   A 1 904  ? -23.487 -27.294 -14.491 1.00 46.87 904  A 1 
ATOM   7109 N N   . VAL   A 1 905  ? -26.694 -24.557 -16.416 1.00 64.55 905  A 1 
ATOM   7110 C CA  . VAL   A 1 905  ? -27.860 -23.665 -16.498 1.00 65.51 905  A 1 
ATOM   7111 C C   . VAL   A 1 905  ? -28.693 -23.742 -15.220 1.00 69.59 905  A 1 
ATOM   7112 O O   . VAL   A 1 905  ? -29.293 -22.757 -14.807 1.00 65.12 905  A 1 
ATOM   7113 C CB  . VAL   A 1 905  ? -28.721 -24.026 -17.728 1.00 59.02 905  A 1 
ATOM   7114 C CG1 . VAL   A 1 905  ? -29.881 -23.055 -17.929 1.00 52.34 905  A 1 
ATOM   7115 C CG2 . VAL   A 1 905  ? -27.893 -24.030 -19.021 1.00 51.12 905  A 1 
ATOM   7116 N N   . ASN   A 1 906  ? -28.708 -24.919 -14.591 1.00 78.04 906  A 1 
ATOM   7117 C CA  . ASN   A 1 906  ? -29.522 -25.154 -13.406 1.00 79.88 906  A 1 
ATOM   7118 C C   . ASN   A 1 906  ? -28.850 -24.576 -12.159 1.00 82.56 906  A 1 
ATOM   7119 O O   . ASN   A 1 906  ? -27.689 -24.880 -11.879 1.00 79.92 906  A 1 
ATOM   7120 C CB  . ASN   A 1 906  ? -29.808 -26.653 -13.261 1.00 74.80 906  A 1 
ATOM   7121 C CG  . ASN   A 1 906  ? -30.679 -27.201 -14.389 1.00 67.56 906  A 1 
ATOM   7122 O OD1 . ASN   A 1 906  ? -31.301 -26.490 -15.155 1.00 59.54 906  A 1 
ATOM   7123 N ND2 . ASN   A 1 906  ? -30.744 -28.508 -14.525 1.00 58.39 906  A 1 
ATOM   7124 N N   . LEU   A 1 907  ? -29.616 -23.790 -11.412 1.00 84.48 907  A 1 
ATOM   7125 C CA  . LEU   A 1 907  ? -29.212 -23.287 -10.102 1.00 86.29 907  A 1 
ATOM   7126 C C   . LEU   A 1 907  ? -29.066 -24.449 -9.104  1.00 86.65 907  A 1 
ATOM   7127 O O   . LEU   A 1 907  ? -29.798 -25.438 -9.210  1.00 85.34 907  A 1 
ATOM   7128 C CB  . LEU   A 1 907  ? -30.244 -22.258 -9.611  1.00 85.75 907  A 1 
ATOM   7129 C CG  . LEU   A 1 907  ? -30.296 -20.962 -10.443 1.00 84.59 907  A 1 
ATOM   7130 C CD1 . LEU   A 1 907  ? -31.506 -20.128 -10.031 1.00 76.70 907  A 1 
ATOM   7131 C CD2 . LEU   A 1 907  ? -29.042 -20.108 -10.258 1.00 76.35 907  A 1 
ATOM   7132 N N   . PRO   A 1 908  ? -28.152 -24.347 -8.128  1.00 85.46 908  A 1 
ATOM   7133 C CA  . PRO   A 1 908  ? -28.020 -25.361 -7.089  1.00 85.90 908  A 1 
ATOM   7134 C C   . PRO   A 1 908  ? -29.249 -25.352 -6.174  1.00 87.22 908  A 1 
ATOM   7135 O O   . PRO   A 1 908  ? -29.840 -24.300 -5.922  1.00 86.85 908  A 1 
ATOM   7136 C CB  . PRO   A 1 908  ? -26.734 -25.003 -6.343  1.00 84.55 908  A 1 
ATOM   7137 C CG  . PRO   A 1 908  ? -26.666 -23.483 -6.478  1.00 83.58 908  A 1 
ATOM   7138 C CD  . PRO   A 1 908  ? -27.265 -23.226 -7.862  1.00 85.27 908  A 1 
ATOM   7139 N N   . SER   A 1 909  ? -29.599 -26.521 -5.649  1.00 86.24 909  A 1 
ATOM   7140 C CA  . SER   A 1 909  ? -30.644 -26.628 -4.629  1.00 85.67 909  A 1 
ATOM   7141 C C   . SER   A 1 909  ? -30.105 -26.197 -3.268  1.00 85.74 909  A 1 
ATOM   7142 O O   . SER   A 1 909  ? -28.987 -26.565 -2.900  1.00 83.72 909  A 1 
ATOM   7143 C CB  . SER   A 1 909  ? -31.187 -28.053 -4.549  1.00 83.20 909  A 1 
ATOM   7144 O OG  . SER   A 1 909  ? -31.677 -28.465 -5.813  1.00 73.74 909  A 1 
ATOM   7145 N N   . SER   A 1 910  ? -30.915 -25.464 -2.509  1.00 85.70 910  A 1 
ATOM   7146 C CA  . SER   A 1 910  ? -30.564 -25.083 -1.144  1.00 86.23 910  A 1 
ATOM   7147 C C   . SER   A 1 910  ? -30.451 -26.312 -0.249  1.00 84.52 910  A 1 
ATOM   7148 O O   . SER   A 1 910  ? -31.346 -27.159 -0.207  1.00 83.40 910  A 1 
ATOM   7149 C CB  . SER   A 1 910  ? -31.595 -24.116 -0.566  1.00 87.56 910  A 1 
ATOM   7150 O OG  . SER   A 1 910  ? -31.155 -23.671 0.707   1.00 84.14 910  A 1 
ATOM   7151 N N   . THR   A 1 911  ? -29.369 -26.384 0.516   1.00 82.49 911  A 1 
ATOM   7152 C CA  . THR   A 1 911  ? -29.169 -27.434 1.527   1.00 80.70 911  A 1 
ATOM   7153 C C   . THR   A 1 911  ? -29.871 -27.116 2.843   1.00 81.41 911  A 1 
ATOM   7154 O O   . THR   A 1 911  ? -29.885 -27.941 3.761   1.00 78.74 911  A 1 
ATOM   7155 C CB  . THR   A 1 911  ? -27.677 -27.667 1.770   1.00 77.43 911  A 1 
ATOM   7156 O OG1 . THR   A 1 911  ? -27.057 -26.503 2.266   1.00 71.13 911  A 1 
ATOM   7157 C CG2 . THR   A 1 911  ? -26.942 -28.094 0.498   1.00 68.28 911  A 1 
ATOM   7158 N N   . ARG   A 1 912  ? -30.448 -25.916 2.963   1.00 82.01 912  A 1 
ATOM   7159 C CA  . ARG   A 1 912  ? -31.032 -25.396 4.198   1.00 83.15 912  A 1 
ATOM   7160 C C   . ARG   A 1 912  ? -32.328 -24.639 3.923   1.00 85.06 912  A 1 
ATOM   7161 O O   . ARG   A 1 912  ? -32.503 -24.032 2.870   1.00 84.76 912  A 1 
ATOM   7162 C CB  . ARG   A 1 912  ? -30.022 -24.497 4.930   1.00 81.62 912  A 1 
ATOM   7163 C CG  . ARG   A 1 912  ? -28.634 -25.150 5.125   1.00 77.47 912  A 1 
ATOM   7164 C CD  . ARG   A 1 912  ? -27.729 -24.322 6.039   1.00 75.79 912  A 1 
ATOM   7165 N NE  . ARG   A 1 912  ? -28.053 -24.518 7.463   1.00 72.22 912  A 1 
ATOM   7166 C CZ  . ARG   A 1 912  ? -27.501 -25.385 8.303   1.00 70.41 912  A 1 
ATOM   7167 N NH1 . ARG   A 1 912  ? -26.523 -26.168 7.942   1.00 62.67 912  A 1 
ATOM   7168 N NH2 . ARG   A 1 912  ? -27.926 -25.474 9.523   1.00 66.11 912  A 1 
ATOM   7169 N N   . THR   A 1 913  ? -33.202 -24.635 4.928   1.00 89.99 913  A 1 
ATOM   7170 C CA  . THR   A 1 913  ? -34.342 -23.721 4.979   1.00 90.72 913  A 1 
ATOM   7171 C C   . THR   A 1 913  ? -33.934 -22.485 5.766   1.00 91.58 913  A 1 
ATOM   7172 O O   . THR   A 1 913  ? -33.529 -22.602 6.923   1.00 90.45 913  A 1 
ATOM   7173 C CB  . THR   A 1 913  ? -35.565 -24.400 5.604   1.00 89.86 913  A 1 
ATOM   7174 O OG1 . THR   A 1 913  ? -35.959 -25.496 4.806   1.00 83.65 913  A 1 
ATOM   7175 C CG2 . THR   A 1 913  ? -36.771 -23.471 5.694   1.00 82.22 913  A 1 
ATOM   7176 N N   . VAL   A 1 914  ? -34.037 -21.308 5.170   1.00 92.36 914  A 1 
ATOM   7177 C CA  . VAL   A 1 914  ? -33.656 -20.032 5.784   1.00 93.19 914  A 1 
ATOM   7178 C C   . VAL   A 1 914  ? -34.895 -19.164 5.960   1.00 93.66 914  A 1 
ATOM   7179 O O   . VAL   A 1 914  ? -35.616 -18.893 5.000   1.00 92.94 914  A 1 
ATOM   7180 C CB  . VAL   A 1 914  ? -32.559 -19.316 4.973   1.00 93.05 914  A 1 
ATOM   7181 C CG1 . VAL   A 1 914  ? -32.080 -18.069 5.717   1.00 84.92 914  A 1 
ATOM   7182 C CG2 . VAL   A 1 914  ? -31.337 -20.215 4.748   1.00 81.29 914  A 1 
ATOM   7183 N N   . ARG   A 1 915  ? -35.157 -18.736 7.204   1.00 92.77 915  A 1 
ATOM   7184 C CA  . ARG   A 1 915  ? -36.338 -17.954 7.592   1.00 93.26 915  A 1 
ATOM   7185 C C   . ARG   A 1 915  ? -35.939 -16.760 8.445   1.00 93.41 915  A 1 
ATOM   7186 O O   . ARG   A 1 915  ? -35.106 -16.891 9.335   1.00 92.51 915  A 1 
ATOM   7187 C CB  . ARG   A 1 915  ? -37.310 -18.885 8.329   1.00 91.42 915  A 1 
ATOM   7188 C CG  . ARG   A 1 915  ? -38.649 -18.212 8.665   1.00 84.58 915  A 1 
ATOM   7189 C CD  . ARG   A 1 915  ? -39.615 -19.180 9.359   1.00 84.78 915  A 1 
ATOM   7190 N NE  . ARG   A 1 915  ? -39.170 -19.538 10.714  1.00 76.72 915  A 1 
ATOM   7191 C CZ  . ARG   A 1 915  ? -39.828 -19.359 11.850  1.00 71.30 915  A 1 
ATOM   7192 N NH1 . ARG   A 1 915  ? -41.021 -18.820 11.876  1.00 63.85 915  A 1 
ATOM   7193 N NH2 . ARG   A 1 915  ? -39.289 -19.729 12.974  1.00 62.78 915  A 1 
ATOM   7194 N N   . ALA   A 1 916  ? -36.568 -15.620 8.223   1.00 93.46 916  A 1 
ATOM   7195 C CA  . ALA   A 1 916  ? -36.361 -14.436 9.046   1.00 93.52 916  A 1 
ATOM   7196 C C   . ALA   A 1 916  ? -37.015 -14.605 10.432  1.00 93.41 916  A 1 
ATOM   7197 O O   . ALA   A 1 916  ? -38.220 -14.824 10.539  1.00 92.02 916  A 1 
ATOM   7198 C CB  . ALA   A 1 916  ? -36.894 -13.217 8.285   1.00 92.90 916  A 1 
ATOM   7199 N N   . LEU   A 1 917  ? -36.218 -14.491 11.502  1.00 93.24 917  A 1 
ATOM   7200 C CA  . LEU   A 1 917  ? -36.706 -14.499 12.889  1.00 92.72 917  A 1 
ATOM   7201 C C   . LEU   A 1 917  ? -37.259 -13.135 13.311  1.00 92.71 917  A 1 
ATOM   7202 O O   . LEU   A 1 917  ? -38.130 -13.053 14.176  1.00 90.01 917  A 1 
ATOM   7203 C CB  . LEU   A 1 917  ? -35.558 -14.905 13.827  1.00 91.78 917  A 1 
ATOM   7204 C CG  . LEU   A 1 917  ? -35.124 -16.381 13.723  1.00 89.30 917  A 1 
ATOM   7205 C CD1 . LEU   A 1 917  ? -33.881 -16.606 14.582  1.00 80.22 917  A 1 
ATOM   7206 C CD2 . LEU   A 1 917  ? -36.225 -17.326 14.214  1.00 80.73 917  A 1 
ATOM   7207 N N   . GLU   A 1 918  ? -36.753 -12.082 12.704  1.00 91.04 918  A 1 
ATOM   7208 C CA  . GLU   A 1 918  ? -37.153 -10.687 12.886  1.00 90.56 918  A 1 
ATOM   7209 C C   . GLU   A 1 918  ? -37.036 -9.968  11.538  1.00 90.82 918  A 1 
ATOM   7210 O O   . GLU   A 1 918  ? -36.789 -10.621 10.512  1.00 88.27 918  A 1 
ATOM   7211 C CB  . GLU   A 1 918  ? -36.314 -10.054 14.030  1.00 87.24 918  A 1 
ATOM   7212 C CG  . GLU   A 1 918  ? -34.788 -10.079 13.849  1.00 81.54 918  A 1 
ATOM   7213 C CD  . GLU   A 1 918  ? -34.002 -9.745  15.145  1.00 84.25 918  A 1 
ATOM   7214 O OE1 . GLU   A 1 918  ? -32.785 -10.048 15.219  1.00 74.97 918  A 1 
ATOM   7215 O OE2 . GLU   A 1 918  ? -34.594 -9.242  16.124  1.00 78.77 918  A 1 
ATOM   7216 N N   . GLU   A 1 919  ? -37.268 -8.660  11.493  1.00 87.55 919  A 1 
ATOM   7217 C CA  . GLU   A 1 919  ? -37.020 -7.906  10.266  1.00 87.11 919  A 1 
ATOM   7218 C C   . GLU   A 1 919  ? -35.517 -7.925  9.952   1.00 86.70 919  A 1 
ATOM   7219 O O   . GLU   A 1 919  ? -34.698 -7.490  10.763  1.00 83.75 919  A 1 
ATOM   7220 C CB  . GLU   A 1 919  ? -37.546 -6.472  10.402  1.00 84.82 919  A 1 
ATOM   7221 C CG  . GLU   A 1 919  ? -37.472 -5.699  9.078   1.00 77.43 919  A 1 
ATOM   7222 C CD  . GLU   A 1 919  ? -37.915 -4.254  9.317   1.00 71.34 919  A 1 
ATOM   7223 O OE1 . GLU   A 1 919  ? -37.027 -3.411  9.592   1.00 64.52 919  A 1 
ATOM   7224 O OE2 . GLU   A 1 919  ? -39.135 -3.998  9.297   1.00 66.28 919  A 1 
ATOM   7225 N N   . VAL   A 1 920  ? -35.168 -8.435  8.786   1.00 89.06 920  A 1 
ATOM   7226 C CA  . VAL   A 1 920  ? -33.781 -8.589  8.342   1.00 89.80 920  A 1 
ATOM   7227 C C   . VAL   A 1 920  ? -33.504 -7.647  7.188   1.00 89.25 920  A 1 
ATOM   7228 O O   . VAL   A 1 920  ? -34.141 -7.722  6.137   1.00 87.30 920  A 1 
ATOM   7229 C CB  . VAL   A 1 920  ? -33.469 -10.046 7.962   1.00 89.79 920  A 1 
ATOM   7230 C CG1 . VAL   A 1 920  ? -32.041 -10.210 7.435   1.00 78.61 920  A 1 
ATOM   7231 C CG2 . VAL   A 1 920  ? -33.632 -10.962 9.180   1.00 76.89 920  A 1 
ATOM   7232 N N   . GLU   A 1 921  ? -32.520 -6.798  7.395   1.00 84.05 921  A 1 
ATOM   7233 C CA  . GLU   A 1 921  ? -31.899 -6.001  6.349   1.00 83.61 921  A 1 
ATOM   7234 C C   . GLU   A 1 921  ? -30.631 -6.719  5.882   1.00 84.18 921  A 1 
ATOM   7235 O O   . GLU   A 1 921  ? -29.782 -7.083  6.700   1.00 82.67 921  A 1 
ATOM   7236 C CB  . GLU   A 1 921  ? -31.614 -4.603  6.911   1.00 79.94 921  A 1 
ATOM   7237 C CG  . GLU   A 1 921  ? -31.213 -3.577  5.851   1.00 69.82 921  A 1 
ATOM   7238 C CD  . GLU   A 1 921  ? -31.017 -2.174  6.455   1.00 64.95 921  A 1 
ATOM   7239 O OE1 . GLU   A 1 921  ? -30.832 -1.226  5.666   1.00 57.25 921  A 1 
ATOM   7240 O OE2 . GLU   A 1 921  ? -31.064 -2.031  7.708   1.00 57.54 921  A 1 
ATOM   7241 N N   . ALA   A 1 922  ? -30.520 -6.936  4.586   1.00 86.15 922  A 1 
ATOM   7242 C CA  . ALA   A 1 922  ? -29.402 -7.643  3.984   1.00 87.01 922  A 1 
ATOM   7243 C C   . ALA   A 1 922  ? -29.024 -7.042  2.628   1.00 86.82 922  A 1 
ATOM   7244 O O   . ALA   A 1 922  ? -29.802 -6.313  2.009   1.00 84.99 922  A 1 
ATOM   7245 C CB  . ALA   A 1 922  ? -29.775 -9.128  3.868   1.00 87.24 922  A 1 
ATOM   7246 N N   . PHE   A 1 923  ? -27.836 -7.377  2.153   1.00 84.90 923  A 1 
ATOM   7247 C CA  . PHE   A 1 923  ? -27.485 -7.229  0.747   1.00 84.48 923  A 1 
ATOM   7248 C C   . PHE   A 1 923  ? -27.686 -8.559  0.025   1.00 86.52 923  A 1 
ATOM   7249 O O   . PHE   A 1 923  ? -27.262 -9.597  0.521   1.00 86.66 923  A 1 
ATOM   7250 C CB  . PHE   A 1 923  ? -26.053 -6.723  0.604   1.00 81.57 923  A 1 
ATOM   7251 C CG  . PHE   A 1 923  ? -25.854 -5.287  1.028   1.00 76.29 923  A 1 
ATOM   7252 C CD1 . PHE   A 1 923  ? -26.562 -4.254  0.387   1.00 67.69 923  A 1 
ATOM   7253 C CD2 . PHE   A 1 923  ? -24.934 -4.970  2.044   1.00 67.50 923  A 1 
ATOM   7254 C CE1 . PHE   A 1 923  ? -26.358 -2.914  0.759   1.00 65.11 923  A 1 
ATOM   7255 C CE2 . PHE   A 1 923  ? -24.723 -3.632  2.417   1.00 65.43 923  A 1 
ATOM   7256 C CZ  . PHE   A 1 923  ? -25.438 -2.601  1.775   1.00 70.13 923  A 1 
ATOM   7257 N N   . ALA   A 1 924  ? -28.311 -8.506  -1.137  1.00 89.55 924  A 1 
ATOM   7258 C CA  . ALA   A 1 924  ? -28.544 -9.645  -2.006  1.00 90.02 924  A 1 
ATOM   7259 C C   . ALA   A 1 924  ? -27.619 -9.583  -3.224  1.00 89.84 924  A 1 
ATOM   7260 O O   . ALA   A 1 924  ? -27.551 -8.557  -3.904  1.00 88.74 924  A 1 
ATOM   7261 C CB  . ALA   A 1 924  ? -30.024 -9.661  -2.404  1.00 89.86 924  A 1 
ATOM   7262 N N   . LEU   A 1 925  ? -26.923 -10.682 -3.501  1.00 90.25 925  A 1 
ATOM   7263 C CA  . LEU   A 1 925  ? -26.129 -10.878 -4.709  1.00 90.31 925  A 1 
ATOM   7264 C C   . LEU   A 1 925  ? -26.791 -11.968 -5.554  1.00 90.71 925  A 1 
ATOM   7265 O O   . LEU   A 1 925  ? -26.818 -13.132 -5.152  1.00 90.39 925  A 1 
ATOM   7266 C CB  . LEU   A 1 925  ? -24.691 -11.237 -4.315  1.00 89.64 925  A 1 
ATOM   7267 C CG  . LEU   A 1 925  ? -23.748 -11.456 -5.513  1.00 87.92 925  A 1 
ATOM   7268 C CD1 . LEU   A 1 925  ? -23.534 -10.175 -6.320  1.00 75.53 925  A 1 
ATOM   7269 C CD2 . LEU   A 1 925  ? -22.384 -11.927 -5.007  1.00 75.49 925  A 1 
ATOM   7270 N N   . GLN   A 1 926  ? -27.290 -11.596 -6.726  1.00 91.17 926  A 1 
ATOM   7271 C CA  . GLN   A 1 926  ? -27.982 -12.514 -7.622  1.00 90.71 926  A 1 
ATOM   7272 C C   . GLN   A 1 926  ? -27.030 -13.577 -8.198  1.00 90.36 926  A 1 
ATOM   7273 O O   . GLN   A 1 926  ? -25.860 -13.310 -8.484  1.00 89.90 926  A 1 
ATOM   7274 C CB  . GLN   A 1 926  ? -28.675 -11.717 -8.742  1.00 89.90 926  A 1 
ATOM   7275 C CG  . GLN   A 1 926  ? -29.853 -10.860 -8.230  1.00 85.36 926  A 1 
ATOM   7276 C CD  . GLN   A 1 926  ? -31.009 -11.713 -7.700  1.00 84.10 926  A 1 
ATOM   7277 O OE1 . GLN   A 1 926  ? -31.300 -12.775 -8.225  1.00 72.71 926  A 1 
ATOM   7278 N NE2 . GLN   A 1 926  ? -31.677 -11.288 -6.651  1.00 69.77 926  A 1 
ATOM   7279 N N   . ALA   A 1 927  ? -27.560 -14.775 -8.435  1.00 90.75 927  A 1 
ATOM   7280 C CA  . ALA   A 1 927  ? -26.788 -15.889 -8.984  1.00 90.03 927  A 1 
ATOM   7281 C C   . ALA   A 1 927  ? -26.097 -15.551 -10.320 1.00 89.22 927  A 1 
ATOM   7282 O O   . ALA   A 1 927  ? -24.948 -15.938 -10.543 1.00 87.74 927  A 1 
ATOM   7283 C CB  . ALA   A 1 927  ? -27.740 -17.078 -9.159  1.00 89.57 927  A 1 
ATOM   7284 N N   . GLY   A 1 928  ? -26.767 -14.813 -11.192 1.00 87.15 928  A 1 
ATOM   7285 C CA  . GLY   A 1 928  ? -26.215 -14.371 -12.476 1.00 85.33 928  A 1 
ATOM   7286 C C   . GLY   A 1 928  ? -25.022 -13.426 -12.318 1.00 86.06 928  A 1 
ATOM   7287 O O   . GLY   A 1 928  ? -23.998 -13.609 -12.984 1.00 85.14 928  A 1 
ATOM   7288 N N   . ASP   A 1 929  ? -25.122 -12.482 -11.387 1.00 86.34 929  A 1 
ATOM   7289 C CA  . ASP   A 1 929  ? -24.040 -11.543 -11.087 1.00 86.10 929  A 1 
ATOM   7290 C C   . ASP   A 1 929  ? -22.853 -12.254 -10.433 1.00 86.24 929  A 1 
ATOM   7291 O O   . ASP   A 1 929  ? -21.706 -12.033 -10.825 1.00 85.60 929  A 1 
ATOM   7292 C CB  . ASP   A 1 929  ? -24.560 -10.424 -10.179 1.00 85.94 929  A 1 
ATOM   7293 C CG  . ASP   A 1 929  ? -25.476 -9.454  -10.921 1.00 84.64 929  A 1 
ATOM   7294 O OD1 . ASP   A 1 929  ? -25.135 -9.115  -12.080 1.00 77.85 929  A 1 
ATOM   7295 O OD2 . ASP   A 1 929  ? -26.479 -9.038  -10.310 1.00 76.85 929  A 1 
ATOM   7296 N N   . LEU   A 1 930  ? -23.132 -13.183 -9.508  1.00 85.94 930  A 1 
ATOM   7297 C CA  . LEU   A 1 930  ? -22.090 -14.015 -8.914  1.00 85.27 930  A 1 
ATOM   7298 C C   . LEU   A 1 930  ? -21.374 -14.863 -9.974  1.00 83.89 930  A 1 
ATOM   7299 O O   . LEU   A 1 930  ? -20.147 -14.933 -9.969  1.00 83.15 930  A 1 
ATOM   7300 C CB  . LEU   A 1 930  ? -22.709 -14.885 -7.811  1.00 85.35 930  A 1 
ATOM   7301 C CG  . LEU   A 1 930  ? -21.690 -15.817 -7.129  1.00 83.79 930  A 1 
ATOM   7302 C CD1 . LEU   A 1 930  ? -20.574 -15.054 -6.428  1.00 71.97 930  A 1 
ATOM   7303 C CD2 . LEU   A 1 930  ? -22.394 -16.680 -6.089  1.00 72.73 930  A 1 
ATOM   7304 N N   . LYS   A 1 931  ? -22.113 -15.465 -10.913 1.00 85.24 931  A 1 
ATOM   7305 C CA  . LYS   A 1 931  ? -21.541 -16.228 -12.032 1.00 83.05 931  A 1 
ATOM   7306 C C   . LYS   A 1 931  ? -20.658 -15.351 -12.914 1.00 81.58 931  A 1 
ATOM   7307 O O   . LYS   A 1 931  ? -19.574 -15.770 -13.303 1.00 79.60 931  A 1 
ATOM   7308 C CB  . LYS   A 1 931  ? -22.674 -16.853 -12.861 1.00 81.01 931  A 1 
ATOM   7309 C CG  . LYS   A 1 931  ? -22.211 -17.900 -13.891 1.00 75.13 931  A 1 
ATOM   7310 C CD  . LYS   A 1 931  ? -22.244 -19.314 -13.324 1.00 70.79 931  A 1 
ATOM   7311 C CE  . LYS   A 1 931  ? -21.877 -20.354 -14.381 1.00 65.14 931  A 1 
ATOM   7312 N NZ  . LYS   A 1 931  ? -22.026 -21.745 -13.867 1.00 59.15 931  A 1 
ATOM   7313 N N   . PHE   A 1 932  ? -21.112 -14.137 -13.208 1.00 80.37 932  A 1 
ATOM   7314 C CA  . PHE   A 1 932  ? -20.344 -13.166 -13.976 1.00 78.25 932  A 1 
ATOM   7315 C C   . PHE   A 1 932  ? -19.039 -12.799 -13.265 1.00 77.92 932  A 1 
ATOM   7316 O O   . PHE   A 1 932  ? -17.969 -12.910 -13.859 1.00 76.61 932  A 1 
ATOM   7317 C CB  . PHE   A 1 932  ? -21.206 -11.928 -14.252 1.00 76.60 932  A 1 
ATOM   7318 C CG  . PHE   A 1 932  ? -20.466 -10.847 -15.009 1.00 74.09 932  A 1 
ATOM   7319 C CD1 . PHE   A 1 932  ? -19.834 -9.799  -14.319 1.00 64.87 932  A 1 
ATOM   7320 C CD2 . PHE   A 1 932  ? -20.377 -10.907 -16.411 1.00 64.40 932  A 1 
ATOM   7321 C CE1 . PHE   A 1 932  ? -19.129 -8.814  -15.026 1.00 60.68 932  A 1 
ATOM   7322 C CE2 . PHE   A 1 932  ? -19.675 -9.924  -17.122 1.00 59.85 932  A 1 
ATOM   7323 C CZ  . PHE   A 1 932  ? -19.052 -8.876  -16.426 1.00 63.02 932  A 1 
ATOM   7324 N N   . VAL   A 1 933  ? -19.121 -12.437 -11.983 1.00 78.25 933  A 1 
ATOM   7325 C CA  . VAL   A 1 933  ? -17.938 -12.082 -11.191 1.00 76.82 933  A 1 
ATOM   7326 C C   . VAL   A 1 933  ? -16.999 -13.277 -11.030 1.00 75.84 933  A 1 
ATOM   7327 O O   . VAL   A 1 933  ? -15.793 -13.121 -11.198 1.00 75.16 933  A 1 
ATOM   7328 C CB  . VAL   A 1 933  ? -18.335 -11.500 -9.825  1.00 76.66 933  A 1 
ATOM   7329 C CG1 . VAL   A 1 933  ? -17.105 -11.225 -8.960  1.00 69.45 933  A 1 
ATOM   7330 C CG2 . VAL   A 1 933  ? -19.078 -10.166 -9.988  1.00 69.61 933  A 1 
ATOM   7331 N N   . ALA   A 1 934  ? -17.517 -14.481 -10.787 1.00 77.35 934  A 1 
ATOM   7332 C CA  . ALA   A 1 934  ? -16.704 -15.690 -10.687 1.00 75.37 934  A 1 
ATOM   7333 C C   . ALA   A 1 934  ? -16.012 -16.037 -12.015 1.00 73.61 934  A 1 
ATOM   7334 O O   . ALA   A 1 934  ? -14.839 -16.415 -12.013 1.00 72.37 934  A 1 
ATOM   7335 C CB  . ALA   A 1 934  ? -17.586 -16.839 -10.197 1.00 75.03 934  A 1 
ATOM   7336 N N   . ASN   A 1 935  ? -16.681 -15.854 -13.151 1.00 74.77 935  A 1 
ATOM   7337 C CA  . ASN   A 1 935  ? -16.058 -16.016 -14.464 1.00 72.30 935  A 1 
ATOM   7338 C C   . ASN   A 1 935  ? -15.003 -14.944 -14.736 1.00 70.52 935  A 1 
ATOM   7339 O O   . ASN   A 1 935  ? -13.929 -15.264 -15.242 1.00 68.63 935  A 1 
ATOM   7340 C CB  . ASN   A 1 935  ? -17.135 -16.012 -15.560 1.00 70.98 935  A 1 
ATOM   7341 C CG  . ASN   A 1 935  ? -17.779 -17.372 -15.769 1.00 66.19 935  A 1 
ATOM   7342 O OD1 . ASN   A 1 935  ? -17.304 -18.408 -15.346 1.00 60.22 935  A 1 
ATOM   7343 N ND2 . ASN   A 1 935  ? -18.868 -17.411 -16.508 1.00 59.72 935  A 1 
ATOM   7344 N N   . GLN   A 1 936  ? -15.277 -13.689 -14.368 1.00 70.04 936  A 1 
ATOM   7345 C CA  . GLN   A 1 936  ? -14.276 -12.624 -14.423 1.00 67.83 936  A 1 
ATOM   7346 C C   . GLN   A 1 936  ? -13.100 -12.943 -13.508 1.00 67.35 936  A 1 
ATOM   7347 O O   . GLN   A 1 936  ? -11.958 -12.824 -13.937 1.00 64.61 936  A 1 
ATOM   7348 C CB  . GLN   A 1 936  ? -14.899 -11.268 -14.044 1.00 65.54 936  A 1 
ATOM   7349 C CG  . GLN   A 1 936  ? -15.774 -10.672 -15.160 1.00 61.86 936  A 1 
ATOM   7350 C CD  . GLN   A 1 936  ? -14.980 -10.257 -16.404 1.00 57.88 936  A 1 
ATOM   7351 O OE1 . GLN   A 1 936  ? -13.765 -10.295 -16.467 1.00 53.76 936  A 1 
ATOM   7352 N NE2 . GLN   A 1 936  ? -15.655 -9.844  -17.451 1.00 51.72 936  A 1 
ATOM   7353 N N   . PHE   A 1 937  ? -13.367 -13.427 -12.295 1.00 67.23 937  A 1 
ATOM   7354 C CA  . PHE   A 1 937  ? -12.337 -13.872 -11.367 1.00 65.81 937  A 1 
ATOM   7355 C C   . PHE   A 1 937  ? -11.523 -15.015 -11.958 1.00 64.97 937  A 1 
ATOM   7356 O O   . PHE   A 1 937  ? -10.308 -14.913 -11.975 1.00 62.92 937  A 1 
ATOM   7357 C CB  . PHE   A 1 937  ? -12.938 -14.275 -10.027 1.00 64.25 937  A 1 
ATOM   7358 C CG  . PHE   A 1 937  ? -11.898 -14.744 -9.022  1.00 62.13 937  A 1 
ATOM   7359 C CD1 . PHE   A 1 937  ? -11.814 -16.097 -8.653  1.00 56.21 937  A 1 
ATOM   7360 C CD2 . PHE   A 1 937  ? -10.991 -13.824 -8.473  1.00 55.97 937  A 1 
ATOM   7361 C CE1 . PHE   A 1 937  ? -10.838 -16.521 -7.732  1.00 53.11 937  A 1 
ATOM   7362 C CE2 . PHE   A 1 937  ? -10.011 -14.245 -7.553  1.00 52.84 937  A 1 
ATOM   7363 C CZ  . PHE   A 1 937  ? -9.937  -15.594 -7.183  1.00 54.49 937  A 1 
ATOM   7364 N N   . ARG   A 1 938  ? -12.142 -16.050 -12.522 1.00 65.51 938  A 1 
ATOM   7365 C CA  . ARG   A 1 938  ? -11.407 -17.142 -13.176 1.00 62.29 938  A 1 
ATOM   7366 C C   . ARG   A 1 938  ? -10.578 -16.648 -14.357 1.00 60.57 938  A 1 
ATOM   7367 O O   . ARG   A 1 938  ? -9.415  -17.017 -14.450 1.00 58.61 938  A 1 
ATOM   7368 C CB  . ARG   A 1 938  ? -12.348 -18.264 -13.629 1.00 60.03 938  A 1 
ATOM   7369 C CG  . ARG   A 1 938  ? -12.791 -19.139 -12.450 1.00 56.72 938  A 1 
ATOM   7370 C CD  . ARG   A 1 938  ? -13.716 -20.274 -12.913 1.00 55.14 938  A 1 
ATOM   7371 N NE  . ARG   A 1 938  ? -12.968 -21.343 -13.596 1.00 50.68 938  A 1 
ATOM   7372 C CZ  . ARG   A 1 938  ? -13.476 -22.236 -14.432 1.00 46.01 938  A 1 
ATOM   7373 N NH1 . ARG   A 1 938  ? -14.746 -22.250 -14.724 1.00 44.94 938  A 1 
ATOM   7374 N NH2 . ARG   A 1 938  ? -12.720 -23.138 -14.989 1.00 43.36 938  A 1 
ATOM   7375 N N   . ARG   A 1 939  ? -11.128 -15.780 -15.217 1.00 59.91 939  A 1 
ATOM   7376 C CA  . ARG   A 1 939  ? -10.376 -15.187 -16.332 1.00 57.47 939  A 1 
ATOM   7377 C C   . ARG   A 1 939  ? -9.262  -14.273 -15.841 1.00 57.03 939  A 1 
ATOM   7378 O O   . ARG   A 1 939  ? -8.132  -14.402 -16.297 1.00 55.20 939  A 1 
ATOM   7379 C CB  . ARG   A 1 939  ? -11.308 -14.420 -17.280 1.00 54.90 939  A 1 
ATOM   7380 C CG  . ARG   A 1 939  ? -12.070 -15.369 -18.209 1.00 50.73 939  A 1 
ATOM   7381 C CD  . ARG   A 1 939  ? -12.937 -14.564 -19.176 1.00 47.56 939  A 1 
ATOM   7382 N NE  . ARG   A 1 939  ? -13.608 -15.432 -20.156 1.00 43.43 939  A 1 
ATOM   7383 C CZ  . ARG   A 1 939  ? -14.381 -15.039 -21.154 1.00 38.95 939  A 1 
ATOM   7384 N NH1 . ARG   A 1 939  ? -14.656 -13.779 -21.359 1.00 36.90 939  A 1 
ATOM   7385 N NH2 . ARG   A 1 939  ? -14.897 -15.920 -21.969 1.00 35.23 939  A 1 
ATOM   7386 N N   . LEU   A 1 940  ? -9.571  -13.385 -14.905 1.00 57.48 940  A 1 
ATOM   7387 C CA  . LEU   A 1 940  ? -8.601  -12.474 -14.309 1.00 55.42 940  A 1 
ATOM   7388 C C   . LEU   A 1 940  ? -7.573  -13.241 -13.502 1.00 55.74 940  A 1 
ATOM   7389 O O   . LEU   A 1 940  ? -6.420  -12.868 -13.535 1.00 52.32 940  A 1 
ATOM   7390 C CB  . LEU   A 1 940  ? -9.297  -11.432 -13.418 1.00 51.74 940  A 1 
ATOM   7391 C CG  . LEU   A 1 940  ? -9.857  -10.234 -14.200 1.00 47.15 940  A 1 
ATOM   7392 C CD1 . LEU   A 1 940  ? -10.900 -9.497  -13.372 1.00 44.20 940  A 1 
ATOM   7393 C CD2 . LEU   A 1 940  ? -8.744  -9.243  -14.549 1.00 44.84 940  A 1 
ATOM   7394 N N   . HIS   A 1 941  ? -7.951  -14.299 -12.794 1.00 52.61 941  A 1 
ATOM   7395 C CA  . HIS   A 1 941  ? -7.058  -15.092 -11.966 1.00 53.12 941  A 1 
ATOM   7396 C C   . HIS   A 1 941  ? -6.245  -16.054 -12.819 1.00 53.66 941  A 1 
ATOM   7397 O O   . HIS   A 1 941  ? -5.080  -16.242 -12.514 1.00 51.88 941  A 1 
ATOM   7398 C CB  . HIS   A 1 941  ? -7.843  -15.799 -10.862 1.00 50.55 941  A 1 
ATOM   7399 C CG  . HIS   A 1 941  ? -7.011  -16.244 -9.697  1.00 47.92 941  A 1 
ATOM   7400 N ND1 . HIS   A 1 941  ? -6.343  -15.410 -8.824  1.00 44.35 941  A 1 
ATOM   7401 C CD2 . HIS   A 1 941  ? -6.804  -17.522 -9.249  1.00 43.91 941  A 1 
ATOM   7402 C CE1 . HIS   A 1 941  ? -5.756  -16.172 -7.882  1.00 42.74 941  A 1 
ATOM   7403 N NE2 . HIS   A 1 941  ? -6.023  -17.454 -8.107  1.00 42.04 941  A 1 
ATOM   7404 N N   . SER   A 1 942  ? -6.774  -16.565 -13.915 1.00 49.48 942  A 1 
ATOM   7405 C CA  . SER   A 1 942  ? -5.994  -17.290 -14.925 1.00 47.96 942  A 1 
ATOM   7406 C C   . SER   A 1 942  ? -5.001  -16.353 -15.610 1.00 49.34 942  A 1 
ATOM   7407 O O   . SER   A 1 942  ? -3.801  -16.614 -15.594 1.00 47.13 942  A 1 
ATOM   7408 C CB  . SER   A 1 942  ? -6.919  -17.951 -15.946 1.00 44.06 942  A 1 
ATOM   7409 O OG  . SER   A 1 942  ? -6.147  -18.545 -16.971 1.00 40.52 942  A 1 
ATOM   7410 N N   . LYS   A 1 943  ? -5.467  -15.195 -16.092 1.00 45.09 943  A 1 
ATOM   7411 C CA  . LYS   A 1 943  ? -4.585  -14.145 -16.609 1.00 43.27 943  A 1 
ATOM   7412 C C   . LYS   A 1 943  ? -3.662  -13.620 -15.527 1.00 43.58 943  A 1 
ATOM   7413 O O   . LYS   A 1 943  ? -2.490  -13.434 -15.798 1.00 41.40 943  A 1 
ATOM   7414 C CB  . LYS   A 1 943  ? -5.359  -12.977 -17.228 1.00 40.07 943  A 1 
ATOM   7415 C CG  . LYS   A 1 943  ? -5.731  -13.236 -18.691 1.00 36.39 943  A 1 
ATOM   7416 C CD  . LYS   A 1 943  ? -6.297  -11.954 -19.307 1.00 33.91 943  A 1 
ATOM   7417 C CE  . LYS   A 1 943  ? -6.481  -12.110 -20.816 1.00 30.55 943  A 1 
ATOM   7418 N NZ  . LYS   A 1 943  ? -6.797  -10.816 -21.466 1.00 28.23 943  A 1 
ATOM   7419 N N   . LYS   A 1 944  ? -4.155  -13.384 -14.310 1.00 44.50 944  A 1 
ATOM   7420 C CA  . LYS   A 1 944  ? -3.350  -12.989 -13.164 1.00 43.42 944  A 1 
ATOM   7421 C C   . LYS   A 1 944  ? -2.407  -14.099 -12.807 1.00 43.51 944  A 1 
ATOM   7422 O O   . LYS   A 1 944  ? -1.301  -13.759 -12.503 1.00 42.03 944  A 1 
ATOM   7423 C CB  . LYS   A 1 944  ? -4.142  -12.591 -11.918 1.00 41.83 944  A 1 
ATOM   7424 C CG  . LYS   A 1 944  ? -4.416  -11.099 -11.783 1.00 37.53 944  A 1 
ATOM   7425 C CD  . LYS   A 1 944  ? -5.108  -10.831 -10.450 1.00 35.36 944  A 1 
ATOM   7426 C CE  . LYS   A 1 944  ? -5.259  -9.329  -10.210 1.00 32.83 944  A 1 
ATOM   7427 N NZ  . LYS   A 1 944  ? -5.892  -9.044  -8.919  1.00 30.34 944  A 1 
ATOM   7428 N N   . LEU   A 1 945  ? -2.739  -15.367 -12.823 1.00 42.41 945  A 1 
ATOM   7429 C CA  . LEU   A 1 945  ? -1.798  -16.463 -12.597 1.00 41.72 945  A 1 
ATOM   7430 C C   . LEU   A 1 945  ? -0.716  -16.424 -13.665 1.00 42.97 945  A 1 
ATOM   7431 O O   . LEU   A 1 945  ? 0.450   -16.358 -13.308 1.00 41.60 945  A 1 
ATOM   7432 C CB  . LEU   A 1 945  ? -2.524  -17.816 -12.542 1.00 39.03 945  A 1 
ATOM   7433 C CG  . LEU   A 1 945  ? -2.866  -18.239 -11.098 1.00 35.10 945  A 1 
ATOM   7434 C CD1 . LEU   A 1 945  ? -4.148  -19.054 -11.047 1.00 32.58 945  A 1 
ATOM   7435 C CD2 . LEU   A 1 945  ? -1.740  -19.082 -10.502 1.00 33.25 945  A 1 
ATOM   7436 N N   . GLN   A 1 946  ? -1.076  -16.318 -14.937 1.00 40.24 946  A 1 
ATOM   7437 C CA  . GLN   A 1 946  ? -0.101  -16.148 -16.017 1.00 39.87 946  A 1 
ATOM   7438 C C   . GLN   A 1 946  ? 0.734   -14.877 -15.828 1.00 40.69 946  A 1 
ATOM   7439 O O   . GLN   A 1 946  ? 1.960   -14.914 -15.906 1.00 39.55 946  A 1 
ATOM   7440 C CB  . GLN   A 1 946  ? -0.812  -16.113 -17.369 1.00 38.30 946  A 1 
ATOM   7441 C CG  . GLN   A 1 946  ? -1.306  -17.499 -17.799 1.00 35.04 946  A 1 
ATOM   7442 C CD  . GLN   A 1 946  ? -2.009  -17.465 -19.156 1.00 32.68 946  A 1 
ATOM   7443 O OE1 . GLN   A 1 946  ? -2.299  -16.418 -19.717 1.00 32.29 946  A 1 
ATOM   7444 N NE2 . GLN   A 1 946  ? -2.304  -18.605 -19.733 1.00 30.60 946  A 1 
ATOM   7445 N N   . HIS   A 1 947  ? 0.094   -13.755 -15.495 1.00 40.32 947  A 1 
ATOM   7446 C CA  . HIS   A 1 947  ? 0.760   -12.486 -15.222 1.00 39.38 947  A 1 
ATOM   7447 C C   . HIS   A 1 947  ? 1.531   -12.540 -13.894 1.00 40.43 947  A 1 
ATOM   7448 O O   . HIS   A 1 947  ? 2.508   -11.828 -13.729 1.00 39.05 947  A 1 
ATOM   7449 C CB  . HIS   A 1 947  ? -0.297  -11.368 -15.255 1.00 36.75 947  A 1 
ATOM   7450 C CG  . HIS   A 1 947  ? 0.211   -9.991  -15.544 1.00 33.29 947  A 1 
ATOM   7451 N ND1 . HIS   A 1 947  ? 0.791   -9.123  -14.662 1.00 30.98 947  A 1 
ATOM   7452 C CD2 . HIS   A 1 947  ? 0.061   -9.308  -16.723 1.00 30.79 947  A 1 
ATOM   7453 C CE1 . HIS   A 1 947  ? 0.981   -7.941  -15.288 1.00 28.75 947  A 1 
ATOM   7454 N NE2 . HIS   A 1 947  ? 0.542   -8.030  -16.536 1.00 28.64 947  A 1 
ATOM   7455 N N   . THR   A 1 948  ? 1.139   -13.409 -12.940 1.00 37.91 948  A 1 
ATOM   7456 C CA  . THR   A 1 948  ? 1.816   -13.665 -11.652 1.00 37.43 948  A 1 
ATOM   7457 C C   . THR   A 1 948  ? 3.115   -14.368 -11.925 1.00 37.75 948  A 1 
ATOM   7458 O O   . THR   A 1 948  ? 4.158   -13.954 -11.427 1.00 36.69 948  A 1 
ATOM   7459 C CB  . THR   A 1 948  ? 1.022   -14.525 -10.642 1.00 35.55 948  A 1 
ATOM   7460 O OG1 . THR   A 1 948  ? -0.267  -14.026 -10.369 1.00 33.29 948  A 1 
ATOM   7461 C CG2 . THR   A 1 948  ? 1.683   -14.674 -9.278  1.00 33.09 948  A 1 
ATOM   7462 N N   . PHE   A 1 949  ? 3.058   -15.375 -12.764 1.00 35.29 949  A 1 
ATOM   7463 C CA  . PHE   A 1 949  ? 4.255   -16.053 -13.233 1.00 34.55 949  A 1 
ATOM   7464 C C   . PHE   A 1 949  ? 5.123   -15.127 -14.091 1.00 35.50 949  A 1 
ATOM   7465 O O   . PHE   A 1 949  ? 6.345   -15.150 -13.953 1.00 33.97 949  A 1 
ATOM   7466 C CB  . PHE   A 1 949  ? 3.856   -17.333 -13.964 1.00 31.79 949  A 1 
ATOM   7467 C CG  . PHE   A 1 949  ? 3.418   -18.437 -13.017 1.00 28.81 949  A 1 
ATOM   7468 C CD1 . PHE   A 1 949  ? 4.356   -19.020 -12.153 1.00 26.90 949  A 1 
ATOM   7469 C CD2 . PHE   A 1 949  ? 2.081   -18.869 -12.976 1.00 26.98 949  A 1 
ATOM   7470 C CE1 . PHE   A 1 949  ? 3.958   -20.009 -11.239 1.00 24.99 949  A 1 
ATOM   7471 C CE2 . PHE   A 1 949  ? 1.678   -19.860 -12.064 1.00 25.54 949  A 1 
ATOM   7472 C CZ  . PHE   A 1 949  ? 2.617   -20.422 -11.190 1.00 25.32 949  A 1 
ATOM   7473 N N   . ARG   A 1 950  ? 4.522   -14.231 -14.884 1.00 39.16 950  A 1 
ATOM   7474 C CA  . ARG   A 1 950  ? 5.265   -13.190 -15.616 1.00 37.85 950  A 1 
ATOM   7475 C C   . ARG   A 1 950  ? 5.927   -12.189 -14.674 1.00 38.86 950  A 1 
ATOM   7476 O O   . ARG   A 1 950  ? 7.117   -11.931 -14.801 1.00 37.06 950  A 1 
ATOM   7477 C CB  . ARG   A 1 950  ? 4.351   -12.453 -16.608 1.00 34.89 950  A 1 
ATOM   7478 C CG  . ARG   A 1 950  ? 4.117   -13.243 -17.899 1.00 31.22 950  A 1 
ATOM   7479 C CD  . ARG   A 1 950  ? 3.197   -12.450 -18.825 1.00 29.85 950  A 1 
ATOM   7480 N NE  . ARG   A 1 950  ? 2.967   -13.148 -20.100 1.00 27.68 950  A 1 
ATOM   7481 C CZ  . ARG   A 1 950  ? 2.233   -12.702 -21.100 1.00 25.67 950  A 1 
ATOM   7482 N NH1 . ARG   A 1 950  ? 1.613   -11.554 -21.049 1.00 25.23 950  A 1 
ATOM   7483 N NH2 . ARG   A 1 950  ? 2.103   -13.412 -22.181 1.00 24.34 950  A 1 
ATOM   7484 N N   . TYR   A 1 951  ? 5.193   -11.622 -13.739 1.00 37.64 951  A 1 
ATOM   7485 C CA  . TYR   A 1 951  ? 5.692   -10.560 -12.867 1.00 36.67 951  A 1 
ATOM   7486 C C   . TYR   A 1 951  ? 5.949   -11.072 -11.454 1.00 37.97 951  A 1 
ATOM   7487 O O   . TYR   A 1 951  ? 5.250   -10.775 -10.492 1.00 35.81 951  A 1 
ATOM   7488 C CB  . TYR   A 1 951  ? 4.791   -9.325  -12.914 1.00 33.60 951  A 1 
ATOM   7489 C CG  . TYR   A 1 951  ? 4.726   -8.731  -14.294 1.00 30.09 951  A 1 
ATOM   7490 C CD1 . TYR   A 1 951  ? 5.791   -7.977  -14.817 1.00 27.51 951  A 1 
ATOM   7491 C CD2 . TYR   A 1 951  ? 3.600   -8.982  -15.092 1.00 27.54 951  A 1 
ATOM   7492 C CE1 . TYR   A 1 951  ? 5.728   -7.483  -16.124 1.00 25.79 951  A 1 
ATOM   7493 C CE2 . TYR   A 1 951  ? 3.530   -8.494  -16.396 1.00 27.46 951  A 1 
ATOM   7494 C CZ  . TYR   A 1 951  ? 4.595   -7.746  -16.912 1.00 28.29 951  A 1 
ATOM   7495 O OH  . TYR   A 1 951  ? 4.507   -7.281  -18.189 1.00 25.92 951  A 1 
ATOM   7496 N N   . TYR   A 1 952  ? 7.047   -11.776 -11.347 1.00 35.06 952  A 1 
ATOM   7497 C CA  . TYR   A 1 952  ? 7.565   -12.356 -10.118 1.00 34.84 952  A 1 
ATOM   7498 C C   . TYR   A 1 952  ? 7.476   -11.423 -8.923  1.00 35.87 952  A 1 
ATOM   7499 O O   . TYR   A 1 952  ? 7.044   -11.794 -7.838  1.00 33.56 952  A 1 
ATOM   7500 C CB  . TYR   A 1 952  ? 9.031   -12.726 -10.381 1.00 31.87 952  A 1 
ATOM   7501 C CG  . TYR   A 1 952  ? 9.400   -13.929 -9.588  1.00 29.28 952  A 1 
ATOM   7502 C CD1 . TYR   A 1 952  ? 9.765   -13.800 -8.248  1.00 26.86 952  A 1 
ATOM   7503 C CD2 . TYR   A 1 952  ? 9.181   -15.200 -10.149 1.00 26.82 952  A 1 
ATOM   7504 C CE1 . TYR   A 1 952  ? 9.833   -14.927 -7.444  1.00 24.61 952  A 1 
ATOM   7505 C CE2 . TYR   A 1 952  ? 9.245   -16.328 -9.355  1.00 26.37 952  A 1 
ATOM   7506 C CZ  . TYR   A 1 952  ? 9.534   -16.180 -7.991  1.00 26.19 952  A 1 
ATOM   7507 O OH  . TYR   A 1 952  ? 9.447   -17.260 -7.194  1.00 24.95 952  A 1 
ATOM   7508 N N   . SER   A 1 953  ? 7.907   -10.178 -9.106  1.00 40.62 953  A 1 
ATOM   7509 C CA  . SER   A 1 953  ? 8.031   -9.253  -7.986  1.00 39.52 953  A 1 
ATOM   7510 C C   . SER   A 1 953  ? 6.681   -8.834  -7.412  1.00 41.52 953  A 1 
ATOM   7511 O O   . SER   A 1 953  ? 6.537   -8.833  -6.191  1.00 39.80 953  A 1 
ATOM   7512 C CB  . SER   A 1 953  ? 8.850   -8.029  -8.394  1.00 35.27 953  A 1 
ATOM   7513 O OG  . SER   A 1 953  ? 8.125   -7.261  -9.333  1.00 32.88 953  A 1 
ATOM   7514 N N   . HIS   A 1 954  ? 5.715   -8.472  -8.229  1.00 41.50 954  A 1 
ATOM   7515 C CA  . HIS   A 1 954  ? 4.449   -7.929  -7.727  1.00 40.87 954  A 1 
ATOM   7516 C C   . HIS   A 1 954  ? 3.557   -9.031  -7.174  1.00 42.31 954  A 1 
ATOM   7517 O O   . HIS   A 1 954  ? 3.185   -9.015  -5.999  1.00 40.47 954  A 1 
ATOM   7518 C CB  . HIS   A 1 954  ? 3.760   -7.103  -8.818  1.00 37.24 954  A 1 
ATOM   7519 C CG  . HIS   A 1 954  ? 2.637   -6.253  -8.267  1.00 33.85 954  A 1 
ATOM   7520 N ND1 . HIS   A 1 954  ? 1.565   -6.675  -7.528  1.00 31.50 954  A 1 
ATOM   7521 C CD2 . HIS   A 1 954  ? 2.522   -4.887  -8.364  1.00 31.31 954  A 1 
ATOM   7522 C CE1 . HIS   A 1 954  ? 0.832   -5.607  -7.180  1.00 29.11 954  A 1 
ATOM   7523 N NE2 . HIS   A 1 954  ? 1.382   -4.503  -7.675  1.00 28.88 954  A 1 
ATOM   7524 N N   . GLN   A 1 955  ? 3.248   -10.009 -7.974  1.00 39.49 955  A 1 
ATOM   7525 C CA  . GLN   A 1 955  ? 2.249   -11.000 -7.600  1.00 39.47 955  A 1 
ATOM   7526 C C   . GLN   A 1 955  ? 2.806   -12.111 -6.709  1.00 41.27 955  A 1 
ATOM   7527 O O   . GLN   A 1 955  ? 2.074   -12.624 -5.868  1.00 39.93 955  A 1 
ATOM   7528 C CB  . GLN   A 1 955  ? 1.602   -11.563 -8.844  1.00 37.18 955  A 1 
ATOM   7529 C CG  . GLN   A 1 955  ? 0.630   -10.591 -9.520  1.00 33.67 955  A 1 
ATOM   7530 C CD  . GLN   A 1 955  ? 0.386   -11.001 -10.956 1.00 31.21 955  A 1 
ATOM   7531 O OE1 . GLN   A 1 955  ? 1.268   -11.526 -11.587 1.00 30.60 955  A 1 
ATOM   7532 N NE2 . GLN   A 1 955  ? -0.784  -10.803 -11.522 1.00 29.60 955  A 1 
ATOM   7533 N N   . TRP   A 1 956  ? 4.101   -12.426 -6.762  1.00 44.99 956  A 1 
ATOM   7534 C CA  . TRP   A 1 956  ? 4.717   -13.276 -5.746  1.00 44.00 956  A 1 
ATOM   7535 C C   . TRP   A 1 956  ? 4.615   -12.643 -4.381  1.00 45.93 956  A 1 
ATOM   7536 O O   . TRP   A 1 956  ? 4.335   -13.312 -3.387  1.00 44.60 956  A 1 
ATOM   7537 C CB  . TRP   A 1 956  ? 6.186   -13.566 -6.060  1.00 41.80 956  A 1 
ATOM   7538 C CG  . TRP   A 1 956  ? 6.629   -14.671 -5.172  1.00 39.21 956  A 1 
ATOM   7539 C CD1 . TRP   A 1 956  ? 7.220   -14.575 -3.974  1.00 36.57 956  A 1 
ATOM   7540 C CD2 . TRP   A 1 956  ? 6.204   -16.048 -5.316  1.00 37.82 956  A 1 
ATOM   7541 N NE1 . TRP   A 1 956  ? 7.156   -15.797 -3.339  1.00 35.10 956  A 1 
ATOM   7542 C CE2 . TRP   A 1 956  ? 6.501   -16.703 -4.111  1.00 36.39 956  A 1 
ATOM   7543 C CE3 . TRP   A 1 956  ? 5.550   -16.753 -6.322  1.00 37.89 956  A 1 
ATOM   7544 C CZ2 . TRP   A 1 956  ? 6.065   -18.016 -3.894  1.00 36.05 956  A 1 
ATOM   7545 C CZ3 . TRP   A 1 956  ? 5.170   -18.077 -6.135  1.00 34.58 956  A 1 
ATOM   7546 C CH2 . TRP   A 1 956  ? 5.394   -18.686 -4.925  1.00 34.11 956  A 1 
ATOM   7547 N N   . ARG   A 1 957  ? 4.829   -11.334 -4.316  1.00 45.71 957  A 1 
ATOM   7548 C CA  . ARG   A 1 957  ? 4.627   -10.587 -3.082  1.00 44.66 957  A 1 
ATOM   7549 C C   . ARG   A 1 957  ? 3.166   -10.691 -2.642  1.00 45.84 957  A 1 
ATOM   7550 O O   . ARG   A 1 957  ? 2.933   -10.962 -1.468  1.00 44.66 957  A 1 
ATOM   7551 C CB  . ARG   A 1 957  ? 5.067   -9.134  -3.267  1.00 42.51 957  A 1 
ATOM   7552 C CG  . ARG   A 1 957  ? 6.591   -8.957  -3.293  1.00 38.33 957  A 1 
ATOM   7553 C CD  . ARG   A 1 957  ? 6.927   -7.537  -3.753  1.00 36.86 957  A 1 
ATOM   7554 N NE  . ARG   A 1 957  ? 8.318   -7.410  -4.220  1.00 34.23 957  A 1 
ATOM   7555 C CZ  . ARG   A 1 957  ? 8.801   -6.366  -4.857  1.00 30.78 957  A 1 
ATOM   7556 N NH1 . ARG   A 1 957  ? 8.154   -5.241  -4.942  1.00 30.41 957  A 1 
ATOM   7557 N NH2 . ARG   A 1 957  ? 9.944   -6.430  -5.465  1.00 29.63 957  A 1 
ATOM   7558 N N   . THR   A 1 958  ? 2.234   -10.550 -3.559  1.00 45.57 958  A 1 
ATOM   7559 C CA  . THR   A 1 958  ? 0.800   -10.719 -3.276  1.00 45.45 958  A 1 
ATOM   7560 C C   . THR   A 1 958  ? 0.494   -12.129 -2.782  1.00 46.85 958  A 1 
ATOM   7561 O O   . THR   A 1 958  ? -0.110  -12.273 -1.723  1.00 45.46 958  A 1 
ATOM   7562 C CB  . THR   A 1 958  ? -0.062  -10.395 -4.505  1.00 42.81 958  A 1 
ATOM   7563 O OG1 . THR   A 1 958  ? 0.270   -9.116  -5.003  1.00 39.62 958  A 1 
ATOM   7564 C CG2 . THR   A 1 958  ? -1.550  -10.372 -4.168  1.00 39.37 958  A 1 
ATOM   7565 N N   . TRP   A 1 959  ? 0.967   -13.172 -3.459  1.00 45.85 959  A 1 
ATOM   7566 C CA  . TRP   A 1 959  ? 0.737   -14.553 -3.028  1.00 44.45 959  A 1 
ATOM   7567 C C   . TRP   A 1 959  ? 1.392   -14.861 -1.683  1.00 45.32 959  A 1 
ATOM   7568 O O   . TRP   A 1 959  ? 0.722   -15.362 -0.784  1.00 44.03 959  A 1 
ATOM   7569 C CB  . TRP   A 1 959  ? 1.190   -15.531 -4.101  1.00 41.89 959  A 1 
ATOM   7570 C CG  . TRP   A 1 959  ? 1.028   -16.914 -3.578  1.00 38.85 959  A 1 
ATOM   7571 C CD1 . TRP   A 1 959  ? -0.137  -17.580 -3.478  1.00 35.96 959  A 1 
ATOM   7572 C CD2 . TRP   A 1 959  ? 2.014   -17.694 -2.847  1.00 37.13 959  A 1 
ATOM   7573 N NE1 . TRP   A 1 959  ? 0.057   -18.731 -2.731  1.00 34.20 959  A 1 
ATOM   7574 C CE2 . TRP   A 1 959  ? 1.358   -18.828 -2.313  1.00 35.27 959  A 1 
ATOM   7575 C CE3 . TRP   A 1 959  ? 3.374   -17.534 -2.568  1.00 36.29 959  A 1 
ATOM   7576 C CZ2 . TRP   A 1 959  ? 2.035   -19.764 -1.510  1.00 33.68 959  A 1 
ATOM   7577 C CZ3 . TRP   A 1 959  ? 4.056   -18.472 -1.792  1.00 33.55 959  A 1 
ATOM   7578 C CH2 . TRP   A 1 959  ? 3.393   -19.569 -1.260  1.00 32.80 959  A 1 
ATOM   7579 N N   . ALA   A 1 960  ? 2.654   -14.485 -1.493  1.00 50.77 960  A 1 
ATOM   7580 C CA  . ALA   A 1 960  ? 3.321   -14.693 -0.208  1.00 50.14 960  A 1 
ATOM   7581 C C   . ALA   A 1 960  ? 2.618   -13.922 0.919   1.00 50.96 960  A 1 
ATOM   7582 O O   . ALA   A 1 960  ? 2.645   -14.351 2.070   1.00 50.16 960  A 1 
ATOM   7583 C CB  . ALA   A 1 960  ? 4.799   -14.289 -0.329  1.00 48.34 960  A 1 
ATOM   7584 N N   . ALA   A 1 961  ? 1.976   -12.794 0.611   1.00 50.88 961  A 1 
ATOM   7585 C CA  . ALA   A 1 961  ? 1.128   -12.096 1.563   1.00 49.84 961  A 1 
ATOM   7586 C C   . ALA   A 1 961  ? -0.183  -12.847 1.819   1.00 50.84 961  A 1 
ATOM   7587 O O   . ALA   A 1 961  ? -0.543  -13.010 2.985   1.00 49.35 961  A 1 
ATOM   7588 C CB  . ALA   A 1 961  ? 0.875   -10.662 1.091   1.00 47.31 961  A 1 
ATOM   7589 N N   . CYS   A 1 962  ? -0.847  -13.345 0.785   1.00 46.32 962  A 1 
ATOM   7590 C CA  . CYS   A 1 962  ? -2.096  -14.096 0.899   1.00 45.92 962  A 1 
ATOM   7591 C C   . CYS   A 1 962  ? -1.893  -15.431 1.622   1.00 47.05 962  A 1 
ATOM   7592 O O   . CYS   A 1 962  ? -2.621  -15.721 2.565   1.00 45.47 962  A 1 
ATOM   7593 C CB  . CYS   A 1 962  ? -2.701  -14.322 -0.492  1.00 43.24 962  A 1 
ATOM   7594 S SG  . CYS   A 1 962  ? -3.331  -12.741 -1.144  1.00 38.08 962  A 1 
ATOM   7595 N N   . PHE   A 1 963  ? -0.877  -16.205 1.254   1.00 46.87 963  A 1 
ATOM   7596 C CA  . PHE   A 1 963  ? -0.559  -17.479 1.898   1.00 47.27 963  A 1 
ATOM   7597 C C   . PHE   A 1 963  ? -0.270  -17.279 3.380   1.00 48.33 963  A 1 
ATOM   7598 O O   . PHE   A 1 963  ? -0.852  -17.936 4.246   1.00 46.97 963  A 1 
ATOM   7599 C CB  . PHE   A 1 963  ? 0.635   -18.129 1.198   1.00 44.20 963  A 1 
ATOM   7600 C CG  . PHE   A 1 963  ? 0.930   -19.511 1.749   1.00 40.31 963  A 1 
ATOM   7601 C CD1 . PHE   A 1 963  ? 1.859   -19.684 2.789   1.00 37.31 963  A 1 
ATOM   7602 C CD2 . PHE   A 1 963  ? 0.218   -20.618 1.255   1.00 38.23 963  A 1 
ATOM   7603 C CE1 . PHE   A 1 963  ? 2.074   -20.964 3.334   1.00 34.45 963  A 1 
ATOM   7604 C CE2 . PHE   A 1 963  ? 0.432   -21.896 1.797   1.00 35.44 963  A 1 
ATOM   7605 C CZ  . PHE   A 1 963  ? 1.357   -22.065 2.838   1.00 34.21 963  A 1 
ATOM   7606 N N   . VAL   A 1 964  ? 0.562   -16.281 3.672   1.00 50.61 964  A 1 
ATOM   7607 C CA  . VAL   A 1 964  ? 0.865   -15.892 5.038   1.00 50.90 964  A 1 
ATOM   7608 C C   . VAL   A 1 964  ? -0.419  -15.434 5.742   1.00 52.53 964  A 1 
ATOM   7609 O O   . VAL   A 1 964  ? -0.704  -15.931 6.821   1.00 50.81 964  A 1 
ATOM   7610 C CB  . VAL   A 1 964  ? 2.044   -14.893 5.038   1.00 48.39 964  A 1 
ATOM   7611 C CG1 . VAL   A 1 964  ? 2.310   -14.204 6.372   1.00 44.55 964  A 1 
ATOM   7612 C CG2 . VAL   A 1 964  ? 3.351   -15.630 4.676   1.00 44.77 964  A 1 
ATOM   7613 N N   . GLN   A 1 965  ? -1.264  -14.610 5.148   1.00 48.00 965  A 1 
ATOM   7614 C CA  . GLN   A 1 965  ? -2.539  -14.206 5.762   1.00 47.78 965  A 1 
ATOM   7615 C C   . GLN   A 1 965  ? -3.476  -15.388 6.036   1.00 49.90 965  A 1 
ATOM   7616 O O   . GLN   A 1 965  ? -4.054  -15.469 7.123   1.00 48.49 965  A 1 
ATOM   7617 C CB  . GLN   A 1 965  ? -3.264  -13.188 4.882   1.00 44.81 965  A 1 
ATOM   7618 C CG  . GLN   A 1 965  ? -2.835  -11.748 5.161   1.00 40.41 965  A 1 
ATOM   7619 C CD  . GLN   A 1 965  ? -3.627  -10.748 4.322   1.00 37.94 965  A 1 
ATOM   7620 O OE1 . GLN   A 1 965  ? -4.185  -11.060 3.290   1.00 37.16 965  A 1 
ATOM   7621 N NE2 . GLN   A 1 965  ? -3.716  -9.508  4.745   1.00 35.10 965  A 1 
ATOM   7622 N N   . VAL   A 1 966  ? -3.626  -16.308 5.094   1.00 48.65 966  A 1 
ATOM   7623 C CA  . VAL   A 1 966  ? -4.486  -17.492 5.261   1.00 48.34 966  A 1 
ATOM   7624 C C   . VAL   A 1 966  ? -3.969  -18.373 6.391   1.00 49.80 966  A 1 
ATOM   7625 O O   . VAL   A 1 966  ? -4.736  -18.766 7.277   1.00 48.61 966  A 1 
ATOM   7626 C CB  . VAL   A 1 966  ? -4.597  -18.279 3.944   1.00 45.40 966  A 1 
ATOM   7627 C CG1 . VAL   A 1 966  ? -5.292  -19.633 4.137   1.00 41.12 966  A 1 
ATOM   7628 C CG2 . VAL   A 1 966  ? -5.412  -17.487 2.915   1.00 42.01 966  A 1 
ATOM   7629 N N   . ALA   A 1 967  ? -2.668  -18.631 6.423   1.00 50.32 967  A 1 
ATOM   7630 C CA  . ALA   A 1 967  ? -2.056  -19.433 7.471   1.00 49.73 967  A 1 
ATOM   7631 C C   . ALA   A 1 967  ? -2.148  -18.748 8.845   1.00 50.48 967  A 1 
ATOM   7632 O O   . ALA   A 1 967  ? -2.424  -19.416 9.843   1.00 49.47 967  A 1 
ATOM   7633 C CB  . ALA   A 1 967  ? -0.634  -19.746 7.039   1.00 47.73 967  A 1 
ATOM   7634 N N   . TRP   A 1 968  ? -2.037  -17.413 8.916   1.00 48.90 968  A 1 
ATOM   7635 C CA  . TRP   A 1 968  ? -2.266  -16.670 10.163  1.00 47.69 968  A 1 
ATOM   7636 C C   . TRP   A 1 968  ? -3.705  -16.747 10.619  1.00 48.92 968  A 1 
ATOM   7637 O O   . TRP   A 1 968  ? -3.949  -16.969 11.801  1.00 47.49 968  A 1 
ATOM   7638 C CB  . TRP   A 1 968  ? -1.890  -15.205 10.032  1.00 45.69 968  A 1 
ATOM   7639 C CG  . TRP   A 1 968  ? -2.069  -14.444 11.315  1.00 42.58 968  A 1 
ATOM   7640 C CD1 . TRP   A 1 968  ? -2.840  -13.356 11.480  1.00 37.52 968  A 1 
ATOM   7641 C CD2 . TRP   A 1 968  ? -1.421  -14.692 12.601  1.00 40.76 968  A 1 
ATOM   7642 N NE1 . TRP   A 1 968  ? -2.668  -12.865 12.778  1.00 36.20 968  A 1 
ATOM   7643 C CE2 . TRP   A 1 968  ? -1.796  -13.647 13.487  1.00 38.85 968  A 1 
ATOM   7644 C CE3 . TRP   A 1 968  ? -0.523  -15.650 13.077  1.00 41.49 968  A 1 
ATOM   7645 C CZ2 . TRP   A 1 968  ? -1.250  -13.533 14.787  1.00 40.44 968  A 1 
ATOM   7646 C CZ3 . TRP   A 1 968  ? 0.000   -15.557 14.383  1.00 37.07 968  A 1 
ATOM   7647 C CH2 . TRP   A 1 968  ? -0.350  -14.503 15.219  1.00 37.07 968  A 1 
ATOM   7648 N N   . ARG   A 1 969  ? -4.661  -16.601 9.724   1.00 49.02 969  A 1 
ATOM   7649 C CA  . ARG   A 1 969  ? -6.082  -16.751 10.067  1.00 47.64 969  A 1 
ATOM   7650 C C   . ARG   A 1 969  ? -6.354  -18.150 10.626  1.00 47.87 969  A 1 
ATOM   7651 O O   . ARG   A 1 969  ? -7.045  -18.269 11.639  1.00 46.87 969  A 1 
ATOM   7652 C CB  . ARG   A 1 969  ? -6.969  -16.442 8.852   1.00 45.24 969  A 1 
ATOM   7653 C CG  . ARG   A 1 969  ? -7.048  -14.933 8.552   1.00 41.25 969  A 1 
ATOM   7654 C CD  . ARG   A 1 969  ? -7.883  -14.674 7.292   1.00 40.60 969  A 1 
ATOM   7655 N NE  . ARG   A 1 969  ? -7.935  -13.240 6.942   1.00 37.25 969  A 1 
ATOM   7656 C CZ  . ARG   A 1 969  ? -8.657  -12.689 5.970   1.00 34.07 969  A 1 
ATOM   7657 N NH1 . ARG   A 1 969  ? -9.444  -13.394 5.201   1.00 32.70 969  A 1 
ATOM   7658 N NH2 . ARG   A 1 969  ? -8.592  -11.411 5.743   1.00 31.32 969  A 1 
ATOM   7659 N N   . ARG   A 1 970  ? -5.759  -19.192 10.052  1.00 47.43 970  A 1 
ATOM   7660 C CA  . ARG   A 1 970  ? -5.823  -20.559 10.596  1.00 46.07 970  A 1 
ATOM   7661 C C   . ARG   A 1 970  ? -5.162  -20.649 11.971  1.00 46.46 970  A 1 
ATOM   7662 O O   . ARG   A 1 970  ? -5.784  -21.166 12.899  1.00 45.87 970  A 1 
ATOM   7663 C CB  . ARG   A 1 970  ? -5.180  -21.572 9.630   1.00 44.17 970  A 1 
ATOM   7664 C CG  . ARG   A 1 970  ? -6.100  -21.936 8.457   1.00 40.05 970  A 1 
ATOM   7665 C CD  . ARG   A 1 970  ? -5.433  -23.001 7.575   1.00 38.73 970  A 1 
ATOM   7666 N NE  . ARG   A 1 970  ? -6.312  -23.457 6.476   1.00 35.84 970  A 1 
ATOM   7667 C CZ  . ARG   A 1 970  ? -5.995  -24.347 5.538   1.00 32.81 970  A 1 
ATOM   7668 N NH1 . ARG   A 1 970  ? -4.831  -24.944 5.515   1.00 31.64 970  A 1 
ATOM   7669 N NH2 . ARG   A 1 970  ? -6.838  -24.656 4.601   1.00 30.23 970  A 1 
ATOM   7670 N N   . TYR   A 1 971  ? -3.948  -20.109 12.132  1.00 48.44 971  A 1 
ATOM   7671 C CA  . TYR   A 1 971  ? -3.247  -20.109 13.419  1.00 46.39 971  A 1 
ATOM   7672 C C   . TYR   A 1 971  ? -4.008  -19.322 14.485  1.00 46.68 971  A 1 
ATOM   7673 O O   . TYR   A 1 971  ? -4.197  -19.826 15.587  1.00 46.31 971  A 1 
ATOM   7674 C CB  . TYR   A 1 971  ? -1.839  -19.549 13.250  1.00 45.17 971  A 1 
ATOM   7675 C CG  . TYR   A 1 971  ? -1.078  -19.480 14.561  1.00 41.77 971  A 1 
ATOM   7676 C CD1 . TYR   A 1 971  ? -0.999  -18.272 15.282  1.00 38.59 971  A 1 
ATOM   7677 C CD2 . TYR   A 1 971  ? -0.446  -20.632 15.078  1.00 40.40 971  A 1 
ATOM   7678 C CE1 . TYR   A 1 971  ? -0.275  -18.204 16.480  1.00 37.86 971  A 1 
ATOM   7679 C CE2 . TYR   A 1 971  ? 0.283   -20.571 16.276  1.00 39.95 971  A 1 
ATOM   7680 C CZ  . TYR   A 1 971  ? 0.376   -19.351 16.969  1.00 41.27 971  A 1 
ATOM   7681 O OH  . TYR   A 1 971  ? 1.122   -19.276 18.122  1.00 39.14 971  A 1 
ATOM   7682 N N   . LYS   A 1 972  ? -4.505  -18.130 14.167  1.00 48.45 972  A 1 
ATOM   7683 C CA  . LYS   A 1 972  ? -5.281  -17.280 15.075  1.00 47.40 972  A 1 
ATOM   7684 C C   . LYS   A 1 972  ? -6.556  -17.995 15.511  1.00 47.26 972  A 1 
ATOM   7685 O O   . LYS   A 1 972  ? -6.834  -18.037 16.702  1.00 46.59 972  A 1 
ATOM   7686 C CB  . LYS   A 1 972  ? -5.549  -15.922 14.408  1.00 45.96 972  A 1 
ATOM   7687 C CG  . LYS   A 1 972  ? -6.180  -14.879 15.348  1.00 42.15 972  A 1 
ATOM   7688 C CD  . LYS   A 1 972  ? -6.302  -13.518 14.638  1.00 40.08 972  A 1 
ATOM   7689 C CE  . LYS   A 1 972  ? -6.980  -12.460 15.517  1.00 36.29 972  A 1 
ATOM   7690 N NZ  . LYS   A 1 972  ? -7.029  -11.116 14.868  1.00 33.95 972  A 1 
ATOM   7691 N N   . ARG   A 1 973  ? -7.272  -18.640 14.594  1.00 45.97 973  A 1 
ATOM   7692 C CA  . ARG   A 1 973  ? -8.417  -19.501 14.936  1.00 44.46 973  A 1 
ATOM   7693 C C   . ARG   A 1 973  ? -7.995  -20.656 15.845  1.00 44.06 973  A 1 
ATOM   7694 O O   . ARG   A 1 973  ? -8.654  -20.886 16.852  1.00 44.00 973  A 1 
ATOM   7695 C CB  . ARG   A 1 973  ? -9.107  -20.046 13.672  1.00 43.69 973  A 1 
ATOM   7696 C CG  . ARG   A 1 973  ? -10.025 -19.007 13.012  1.00 39.74 973  A 1 
ATOM   7697 C CD  . ARG   A 1 973  ? -10.707 -19.613 11.778  1.00 38.49 973  A 1 
ATOM   7698 N NE  . ARG   A 1 973  ? -11.619 -18.662 11.115  1.00 35.07 973  A 1 
ATOM   7699 C CZ  . ARG   A 1 973  ? -12.370 -18.903 10.045  1.00 32.60 973  A 1 
ATOM   7700 N NH1 . ARG   A 1 973  ? -12.372 -20.069 9.448   1.00 30.79 973  A 1 
ATOM   7701 N NH2 . ARG   A 1 973  ? -13.134 -17.970 9.544   1.00 30.01 973  A 1 
ATOM   7702 N N   . LYS   A 1 974  ? -6.888  -21.339 15.554  1.00 46.98 974  A 1 
ATOM   7703 C CA  . LYS   A 1 974  ? -6.375  -22.449 16.371  1.00 45.82 974  A 1 
ATOM   7704 C C   . LYS   A 1 974  ? -5.946  -21.979 17.760  1.00 45.11 974  A 1 
ATOM   7705 O O   . LYS   A 1 974  ? -6.231  -22.656 18.740  1.00 45.10 974  A 1 
ATOM   7706 C CB  . LYS   A 1 974  ? -5.215  -23.158 15.647  1.00 45.61 974  A 1 
ATOM   7707 C CG  . LYS   A 1 974  ? -5.454  -24.661 15.462  1.00 41.89 974  A 1 
ATOM   7708 C CD  . LYS   A 1 974  ? -4.288  -25.312 14.709  1.00 39.99 974  A 1 
ATOM   7709 C CE  . LYS   A 1 974  ? -4.550  -26.804 14.438  1.00 36.47 974  A 1 
ATOM   7710 N NZ  . LYS   A 1 974  ? -3.457  -27.435 13.637  1.00 33.90 974  A 1 
ATOM   7711 N N   . LYS   A 1 975  ? -5.273  -20.829 17.865  1.00 47.22 975  A 1 
ATOM   7712 C CA  . LYS   A 1 975  ? -4.794  -20.256 19.130  1.00 47.05 975  A 1 
ATOM   7713 C C   . LYS   A 1 975  ? -5.961  -19.731 19.962  1.00 46.29 975  A 1 
ATOM   7714 O O   . LYS   A 1 975  ? -5.985  -19.973 21.156  1.00 46.27 975  A 1 
ATOM   7715 C CB  . LYS   A 1 975  ? -3.722  -19.183 18.866  1.00 47.19 975  A 1 
ATOM   7716 C CG  . LYS   A 1 975  ? -2.759  -19.000 20.057  1.00 43.02 975  A 1 
ATOM   7717 C CD  . LYS   A 1 975  ? -1.675  -17.951 19.764  1.00 41.47 975  A 1 
ATOM   7718 C CE  . LYS   A 1 975  ? -0.621  -17.892 20.879  1.00 37.43 975  A 1 
ATOM   7719 N NZ  . LYS   A 1 975  ? 0.454   -16.887 20.629  1.00 35.34 975  A 1 
ATOM   7720 N N   . LEU   A 1 976  ? -6.943  -19.102 19.336  1.00 49.14 976  A 1 
ATOM   7721 C CA  . LEU   A 1 976  ? -8.180  -18.668 19.990  1.00 48.73 976  A 1 
ATOM   7722 C C   . LEU   A 1 976  ? -8.993  -19.875 20.473  1.00 48.93 976  A 1 
ATOM   7723 O O   . LEU   A 1 976  ? -9.465  -19.880 21.601  1.00 48.14 976  A 1 
ATOM   7724 C CB  . LEU   A 1 976  ? -9.004  -17.798 19.023  1.00 48.14 976  A 1 
ATOM   7725 C CG  . LEU   A 1 976  ? -9.951  -16.825 19.755  1.00 42.71 976  A 1 
ATOM   7726 C CD1 . LEU   A 1 976  ? -9.228  -15.525 20.088  1.00 39.64 976  A 1 
ATOM   7727 C CD2 . LEU   A 1 976  ? -11.164 -16.495 18.886  1.00 42.70 976  A 1 
ATOM   7728 N N   . ALA   A 1 977  ? -9.096  -20.921 19.666  1.00 52.35 977  A 1 
ATOM   7729 C CA  . ALA   A 1 977  ? -9.731  -22.173 20.071  1.00 51.64 977  A 1 
ATOM   7730 C C   . ALA   A 1 977  ? -8.965  -22.849 21.220  1.00 51.44 977  A 1 
ATOM   7731 O O   . ALA   A 1 977  ? -9.582  -23.320 22.171  1.00 50.62 977  A 1 
ATOM   7732 C CB  . ALA   A 1 977  ? -9.848  -23.095 18.854  1.00 51.02 977  A 1 
ATOM   7733 N N   . LYS   A 1 978  ? -7.625  -22.833 21.185  1.00 48.94 978  A 1 
ATOM   7734 C CA  . LYS   A 1 978  ? -6.790  -23.331 22.287  1.00 49.37 978  A 1 
ATOM   7735 C C   . LYS   A 1 978  ? -6.928  -22.474 23.540  1.00 48.78 978  A 1 
ATOM   7736 O O   . LYS   A 1 978  ? -6.979  -23.037 24.619  1.00 49.13 978  A 1 
ATOM   7737 C CB  . LYS   A 1 978  ? -5.311  -23.435 21.882  1.00 50.19 978  A 1 
ATOM   7738 C CG  . LYS   A 1 978  ? -4.847  -24.890 21.780  1.00 46.34 978  A 1 
ATOM   7739 C CD  . LYS   A 1 978  ? -3.348  -24.964 21.485  1.00 43.74 978  A 1 
ATOM   7740 C CE  . LYS   A 1 978  ? -2.882  -26.427 21.495  1.00 39.66 978  A 1 
ATOM   7741 N NZ  . LYS   A 1 978  ? -1.417  -26.552 21.286  1.00 36.25 978  A 1 
ATOM   7742 N N   . SER   A 1 979  ? -6.965  -21.151 23.424  1.00 51.33 979  A 1 
ATOM   7743 C CA  . SER   A 1 979  ? -7.127  -20.272 24.582  1.00 52.64 979  A 1 
ATOM   7744 C C   . SER   A 1 979  ? -8.524  -20.379 25.175  1.00 52.35 979  A 1 
ATOM   7745 O O   . SER   A 1 979  ? -8.642  -20.378 26.391  1.00 52.27 979  A 1 
ATOM   7746 C CB  . SER   A 1 979  ? -6.791  -18.814 24.257  1.00 52.41 979  A 1 
ATOM   7747 O OG  . SER   A 1 979  ? -7.693  -18.241 23.334  1.00 47.49 979  A 1 
ATOM   7748 N N   . LEU   A 1 980  ? -9.544  -20.552 24.357  1.00 52.81 980  A 1 
ATOM   7749 C CA  . LEU   A 1 980  ? -10.898 -20.864 24.817  1.00 51.89 980  A 1 
ATOM   7750 C C   . LEU   A 1 980  ? -10.933 -22.229 25.507  1.00 51.28 980  A 1 
ATOM   7751 O O   . LEU   A 1 980  ? -11.424 -22.327 26.624  1.00 50.10 980  A 1 
ATOM   7752 C CB  . LEU   A 1 980  ? -11.875 -20.811 23.628  1.00 51.57 980  A 1 
ATOM   7753 C CG  . LEU   A 1 980  ? -12.318 -19.373 23.283  1.00 47.23 980  A 1 
ATOM   7754 C CD1 . LEU   A 1 980  ? -12.844 -19.300 21.850  1.00 44.20 980  A 1 
ATOM   7755 C CD2 . LEU   A 1 980  ? -13.431 -18.902 24.223  1.00 46.44 980  A 1 
ATOM   7756 N N   . SER   A 1 981  ? -10.326 -23.245 24.912  1.00 50.75 981  A 1 
ATOM   7757 C CA  . SER   A 1 981  ? -10.198 -24.578 25.516  1.00 51.52 981  A 1 
ATOM   7758 C C   . SER   A 1 981  ? -9.358  -24.552 26.797  1.00 50.71 981  A 1 
ATOM   7759 O O   . SER   A 1 981  ? -9.691  -25.245 27.758  1.00 51.85 981  A 1 
ATOM   7760 C CB  . SER   A 1 981  ? -9.615  -25.551 24.482  1.00 52.41 981  A 1 
ATOM   7761 O OG  . SER   A 1 981  ? -8.753  -26.524 25.035  1.00 48.38 981  A 1 
ATOM   7762 N N   . LEU   A 1 982  ? -8.290  -23.769 26.851  1.00 50.40 982  A 1 
ATOM   7763 C CA  . LEU   A 1 982  ? -7.493  -23.559 28.056  1.00 49.93 982  A 1 
ATOM   7764 C C   . LEU   A 1 982  ? -8.305  -22.807 29.103  1.00 49.00 982  A 1 
ATOM   7765 O O   . LEU   A 1 982  ? -8.317  -23.246 30.241  1.00 48.07 982  A 1 
ATOM   7766 C CB  . LEU   A 1 982  ? -6.175  -22.828 27.729  1.00 49.90 982  A 1 
ATOM   7767 C CG  . LEU   A 1 982  ? -5.017  -23.805 27.439  1.00 45.61 982  A 1 
ATOM   7768 C CD1 . LEU   A 1 982  ? -3.989  -23.180 26.496  1.00 42.29 982  A 1 
ATOM   7769 C CD2 . LEU   A 1 982  ? -4.289  -24.194 28.727  1.00 44.90 982  A 1 
ATOM   7770 N N   . ALA   A 1 983  ? -9.015  -21.747 28.744  1.00 51.13 983  A 1 
ATOM   7771 C CA  . ALA   A 1 983  ? -9.877  -21.017 29.667  1.00 51.20 983  A 1 
ATOM   7772 C C   . ALA   A 1 983  ? -11.001 -21.912 30.213  1.00 50.46 983  A 1 
ATOM   7773 O O   . ALA   A 1 983  ? -11.270 -21.888 31.413  1.00 49.27 983  A 1 
ATOM   7774 C CB  . ALA   A 1 983  ? -10.426 -19.773 28.960  1.00 51.18 983  A 1 
ATOM   7775 N N   . GLU   A 1 984  ? -11.592 -22.753 29.373  1.00 54.03 984  A 1 
ATOM   7776 C CA  . GLU   A 1 984  ? -12.552 -23.773 29.813  1.00 53.90 984  A 1 
ATOM   7777 C C   . GLU   A 1 984  ? -11.888 -24.802 30.738  1.00 52.52 984  A 1 
ATOM   7778 O O   . GLU   A 1 984  ? -12.458 -25.147 31.772  1.00 50.77 984  A 1 
ATOM   7779 C CB  . GLU   A 1 984  ? -13.185 -24.491 28.611  1.00 53.77 984  A 1 
ATOM   7780 C CG  . GLU   A 1 984  ? -14.266 -23.650 27.916  1.00 48.49 984  A 1 
ATOM   7781 C CD  . GLU   A 1 984  ? -14.906 -24.367 26.711  1.00 44.57 984  A 1 
ATOM   7782 O OE1 . GLU   A 1 984  ? -15.962 -23.882 26.245  1.00 41.09 984  A 1 
ATOM   7783 O OE2 . GLU   A 1 984  ? -14.355 -25.390 26.236  1.00 44.95 984  A 1 
ATOM   7784 N N   . SER   A 1 985  ? -10.673 -25.251 30.425  1.00 51.65 985  A 1 
ATOM   7785 C CA  . SER   A 1 985  ? -9.943  -26.185 31.284  1.00 52.40 985  A 1 
ATOM   7786 C C   . SER   A 1 985  ? -9.535  -25.536 32.604  1.00 51.79 985  A 1 
ATOM   7787 O O   . SER   A 1 985  ? -9.787  -26.127 33.650  1.00 50.07 985  A 1 
ATOM   7788 C CB  . SER   A 1 985  ? -8.752  -26.829 30.566  1.00 51.79 985  A 1 
ATOM   7789 O OG  . SER   A 1 985  ? -7.710  -25.932 30.272  1.00 48.07 985  A 1 
ATOM   7790 N N   . PHE   A 1 986  ? -9.012  -24.307 32.597  1.00 48.88 986  A 1 
ATOM   7791 C CA  . PHE   A 1 986  ? -8.672  -23.575 33.818  1.00 50.00 986  A 1 
ATOM   7792 C C   . PHE   A 1 986  ? -9.906  -23.291 34.673  1.00 50.43 986  A 1 
ATOM   7793 O O   . PHE   A 1 986  ? -9.858  -23.519 35.877  1.00 46.74 986  A 1 
ATOM   7794 C CB  . PHE   A 1 986  ? -7.917  -22.279 33.488  1.00 47.21 986  A 1 
ATOM   7795 C CG  . PHE   A 1 986  ? -6.417  -22.462 33.351  1.00 45.06 986  A 1 
ATOM   7796 C CD1 . PHE   A 1 986  ? -5.637  -22.686 34.498  1.00 41.81 986  A 1 
ATOM   7797 C CD2 . PHE   A 1 986  ? -5.793  -22.424 32.095  1.00 42.80 986  A 1 
ATOM   7798 C CE1 . PHE   A 1 986  ? -4.251  -22.882 34.393  1.00 38.59 986  A 1 
ATOM   7799 C CE2 . PHE   A 1 986  ? -4.403  -22.621 31.981  1.00 38.79 986  A 1 
ATOM   7800 C CZ  . PHE   A 1 986  ? -3.635  -22.854 33.130  1.00 39.73 986  A 1 
ATOM   7801 N N   . SER   A 1 987  ? -11.023 -22.911 34.059  1.00 46.81 987  A 1 
ATOM   7802 C CA  . SER   A 1 987  ? -12.275 -22.754 34.810  1.00 48.70 987  A 1 
ATOM   7803 C C   . SER   A 1 987  ? -12.728 -24.058 35.468  1.00 48.53 987  A 1 
ATOM   7804 O O   . SER   A 1 987  ? -13.311 -24.031 36.546  1.00 46.20 987  A 1 
ATOM   7805 C CB  . SER   A 1 987  ? -13.385 -22.189 33.919  1.00 47.70 987  A 1 
ATOM   7806 O OG  . SER   A 1 987  ? -13.831 -23.114 32.942  1.00 44.14 987  A 1 
ATOM   7807 N N   . SER   A 1 988  ? -12.430 -25.204 34.860  1.00 46.63 988  A 1 
ATOM   7808 C CA  . SER   A 1 988  ? -12.729 -26.501 35.470  1.00 48.23 988  A 1 
ATOM   7809 C C   . SER   A 1 988  ? -11.762 -26.864 36.598  1.00 48.31 988  A 1 
ATOM   7810 O O   . SER   A 1 988  ? -12.192 -27.470 37.577  1.00 46.28 988  A 1 
ATOM   7811 C CB  . SER   A 1 988  ? -12.808 -27.613 34.420  1.00 46.77 988  A 1 
ATOM   7812 O OG  . SER   A 1 988  ? -11.581 -27.938 33.808  1.00 43.35 988  A 1 
ATOM   7813 N N   . TYR   A 1 989  ? -10.480 -26.470 36.502  1.00 42.57 989  A 1 
ATOM   7814 C CA  . TYR   A 1 989  ? -9.503  -26.652 37.578  1.00 43.25 989  A 1 
ATOM   7815 C C   . TYR   A 1 989  ? -9.809  -25.752 38.776  1.00 42.12 989  A 1 
ATOM   7816 O O   . TYR   A 1 989  ? -9.816  -26.246 39.902  1.00 40.02 989  A 1 
ATOM   7817 C CB  . TYR   A 1 989  ? -8.074  -26.417 37.058  1.00 40.61 989  A 1 
ATOM   7818 C CG  . TYR   A 1 989  ? -7.401  -27.676 36.555  1.00 38.25 989  A 1 
ATOM   7819 C CD1 . TYR   A 1 989  ? -6.856  -28.591 37.475  1.00 36.91 989  A 1 
ATOM   7820 C CD2 . TYR   A 1 989  ? -7.321  -27.953 35.177  1.00 36.47 989  A 1 
ATOM   7821 C CE1 . TYR   A 1 989  ? -6.244  -29.773 37.027  1.00 33.26 989  A 1 
ATOM   7822 C CE2 . TYR   A 1 989  ? -6.714  -29.134 34.718  1.00 34.81 989  A 1 
ATOM   7823 C CZ  . TYR   A 1 989  ? -6.177  -30.040 35.647  1.00 34.47 989  A 1 
ATOM   7824 O OH  . TYR   A 1 989  ? -5.586  -31.199 35.202  1.00 32.66 989  A 1 
ATOM   7825 N N   . ASP   A 1 990  ? -10.152 -24.480 38.546  1.00 42.06 990  A 1 
ATOM   7826 C CA  . ASP   A 1 990  ? -10.536 -23.564 39.625  1.00 44.18 990  A 1 
ATOM   7827 C C   . ASP   A 1 990  ? -11.811 -24.038 40.343  1.00 43.54 990  A 1 
ATOM   7828 O O   . ASP   A 1 990  ? -11.914 -23.915 41.565  1.00 41.71 990  A 1 
ATOM   7829 C CB  . ASP   A 1 990  ? -10.745 -22.142 39.071  1.00 41.90 990  A 1 
ATOM   7830 C CG  . ASP   A 1 990  ? -9.461  -21.386 38.692  1.00 37.69 990  A 1 
ATOM   7831 O OD1 . ASP   A 1 990  ? -8.369  -21.758 39.166  1.00 36.87 990  A 1 
ATOM   7832 O OD2 . ASP   A 1 990  ? -9.594  -20.393 37.934  1.00 37.29 990  A 1 
ATOM   7833 N N   . GLU   A 1 991  ? -12.761 -24.623 39.627  1.00 41.48 991  A 1 
ATOM   7834 C CA  . GLU   A 1 991  ? -13.934 -25.249 40.257  1.00 43.15 991  A 1 
ATOM   7835 C C   . GLU   A 1 991  ? -13.538 -26.471 41.103  1.00 42.54 991  A 1 
ATOM   7836 O O   . GLU   A 1 991  ? -14.062 -26.626 42.209  1.00 42.25 991  A 1 
ATOM   7837 C CB  . GLU   A 1 991  ? -15.012 -25.649 39.225  1.00 42.77 991  A 1 
ATOM   7838 C CG  . GLU   A 1 991  ? -15.968 -24.507 38.834  1.00 39.12 991  A 1 
ATOM   7839 C CD  . GLU   A 1 991  ? -17.169 -24.960 37.956  1.00 36.83 991  A 1 
ATOM   7840 O OE1 . GLU   A 1 991  ? -18.171 -24.212 37.908  1.00 34.71 991  A 1 
ATOM   7841 O OE2 . GLU   A 1 991  ? -17.142 -26.052 37.329  1.00 37.82 991  A 1 
ATOM   7842 N N   . GLU   A 1 992  ? -12.634 -27.332 40.635  1.00 40.60 992  A 1 
ATOM   7843 C CA  . GLU   A 1 992  ? -12.191 -28.504 41.405  1.00 41.79 992  A 1 
ATOM   7844 C C   . GLU   A 1 992  ? -11.368 -28.104 42.638  1.00 40.60 992  A 1 
ATOM   7845 O O   . GLU   A 1 992  ? -11.576 -28.670 43.716  1.00 40.62 992  A 1 
ATOM   7846 C CB  . GLU   A 1 992  ? -11.408 -29.502 40.531  1.00 42.23 992  A 1 
ATOM   7847 C CG  . GLU   A 1 992  ? -12.338 -30.443 39.754  1.00 38.80 992  A 1 
ATOM   7848 C CD  . GLU   A 1 992  ? -11.612 -31.573 38.994  1.00 36.72 992  A 1 
ATOM   7849 O OE1 . GLU   A 1 992  ? -12.315 -32.540 38.596  1.00 34.78 992  A 1 
ATOM   7850 O OE2 . GLU   A 1 992  ? -10.380 -31.496 38.795  1.00 38.35 992  A 1 
ATOM   7851 N N   . GLU   A 1 993  ? -10.479 -27.114 42.521  1.00 40.55 993  A 1 
ATOM   7852 C CA  . GLU   A 1 993  ? -9.651  -26.650 43.635  1.00 41.97 993  A 1 
ATOM   7853 C C   . GLU   A 1 993  ? -10.508 -25.934 44.694  1.00 40.97 993  A 1 
ATOM   7854 O O   . GLU   A 1 993  ? -10.377 -26.213 45.889  1.00 41.27 993  A 1 
ATOM   7855 C CB  . GLU   A 1 993  ? -8.489  -25.792 43.095  1.00 42.51 993  A 1 
ATOM   7856 C CG  . GLU   A 1 993  ? -7.271  -25.833 44.033  1.00 38.90 993  A 1 
ATOM   7857 C CD  . GLU   A 1 993  ? -6.017  -25.129 43.470  1.00 36.88 993  A 1 
ATOM   7858 O OE1 . GLU   A 1 993  ? -4.896  -25.511 43.896  1.00 35.04 993  A 1 
ATOM   7859 O OE2 . GLU   A 1 993  ? -6.162  -24.215 42.636  1.00 38.78 993  A 1 
ATOM   7860 N N   . ALA   A 1 994  ? -11.459 -25.102 44.271  1.00 43.50 994  A 1 
ATOM   7861 C CA  . ALA   A 1 994  ? -12.397 -24.454 45.186  1.00 43.11 994  A 1 
ATOM   7862 C C   . ALA   A 1 994  ? -13.266 -25.463 45.957  1.00 42.03 994  A 1 
ATOM   7863 O O   . ALA   A 1 994  ? -13.537 -25.273 47.146  1.00 41.33 994  A 1 
ATOM   7864 C CB  . ALA   A 1 994  ? -13.255 -23.466 44.389  1.00 42.66 994  A 1 
ATOM   7865 N N   . VAL   A 1 995  ? -13.677 -26.546 45.306  1.00 41.32 995  A 1 
ATOM   7866 C CA  . VAL   A 1 995  ? -14.437 -27.619 45.973  1.00 41.64 995  A 1 
ATOM   7867 C C   . VAL   A 1 995  ? -13.548 -28.404 46.943  1.00 40.36 995  A 1 
ATOM   7868 O O   . VAL   A 1 995  ? -14.006 -28.764 48.032  1.00 40.20 995  A 1 
ATOM   7869 C CB  . VAL   A 1 995  ? -15.116 -28.539 44.940  1.00 41.76 995  A 1 
ATOM   7870 C CG1 . VAL   A 1 995  ? -15.799 -29.752 45.579  1.00 37.79 995  A 1 
ATOM   7871 C CG2 . VAL   A 1 995  ? -16.214 -27.788 44.172  1.00 40.68 995  A 1 
ATOM   7872 N N   . ALA   A 1 996  ? -12.281 -28.641 46.603  1.00 44.18 996  A 1 
ATOM   7873 C CA  . ALA   A 1 996  ? -11.342 -29.357 47.468  1.00 44.09 996  A 1 
ATOM   7874 C C   . ALA   A 1 996  ? -11.005 -28.565 48.743  1.00 42.96 996  A 1 
ATOM   7875 O O   . ALA   A 1 996  ? -10.984 -29.139 49.834  1.00 42.40 996  A 1 
ATOM   7876 C CB  . ALA   A 1 996  ? -10.085 -29.696 46.659  1.00 44.08 996  A 1 
ATOM   7877 N N   . VAL   A 1 997  ? -10.790 -27.246 48.628  1.00 43.87 997  A 1 
ATOM   7878 C CA  . VAL   A 1 997  ? -10.510 -26.377 49.787  1.00 44.19 997  A 1 
ATOM   7879 C C   . VAL   A 1 997  ? -11.729 -26.288 50.709  1.00 42.62 997  A 1 
ATOM   7880 O O   . VAL   A 1 997  ? -11.596 -26.464 51.923  1.00 41.67 997  A 1 
ATOM   7881 C CB  . VAL   A 1 997  ? -10.022 -24.985 49.336  1.00 43.38 997  A 1 
ATOM   7882 C CG1 . VAL   A 1 997  ? -9.779  -24.048 50.522  1.00 39.73 997  A 1 
ATOM   7883 C CG2 . VAL   A 1 997  ? -8.690  -25.086 48.575  1.00 42.62 997  A 1 
ATOM   7884 N N   . ALA   A 1 998  ? -12.918 -26.109 50.145  1.00 42.78 998  A 1 
ATOM   7885 C CA  . ALA   A 1 998  ? -14.146 -26.054 50.941  1.00 42.50 998  A 1 
ATOM   7886 C C   . ALA   A 1 998  ? -14.402 -27.355 51.729  1.00 41.36 998  A 1 
ATOM   7887 O O   . ALA   A 1 998  ? -14.871 -27.314 52.868  1.00 40.16 998  A 1 
ATOM   7888 C CB  . ALA   A 1 998  ? -15.313 -25.720 50.007  1.00 42.18 998  A 1 
ATOM   7889 N N   . ALA   A 1 999  ? -14.055 -28.510 51.159  1.00 42.43 999  A 1 
ATOM   7890 C CA  . ALA   A 1 999  ? -14.244 -29.800 51.821  1.00 41.81 999  A 1 
ATOM   7891 C C   . ALA   A 1 999  ? -13.289 -30.024 53.010  1.00 41.04 999  A 1 
ATOM   7892 O O   . ALA   A 1 999  ? -13.616 -30.777 53.929  1.00 39.69 999  A 1 
ATOM   7893 C CB  . ALA   A 1 999  ? -14.090 -30.905 50.772  1.00 41.00 999  A 1 
ATOM   7894 N N   . THR   A 1 1000 ? -12.099 -29.400 53.008  1.00 41.80 1000 A 1 
ATOM   7895 C CA  . THR   A 1 1000 ? -11.125 -29.569 54.097  1.00 41.78 1000 A 1 
ATOM   7896 C C   . THR   A 1 1000 ? -11.433 -28.709 55.319  1.00 40.44 1000 A 1 
ATOM   7897 O O   . THR   A 1 1000 ? -11.183 -29.160 56.440  1.00 38.36 1000 A 1 
ATOM   7898 C CB  . THR   A 1 1000 ? -9.670  -29.334 53.640  1.00 40.06 1000 A 1 
ATOM   7899 O OG1 . THR   A 1 1000 ? -9.548  -28.379 52.615  1.00 36.95 1000 A 1 
ATOM   7900 C CG2 . THR   A 1 1000 ? -9.047  -30.618 53.106  1.00 38.64 1000 A 1 
ATOM   7901 N N   . GLU   A 1 1001 ? -11.976 -27.515 55.149  1.00 31.97 1001 A 1 
ATOM   7902 C CA  . GLU   A 1 1001 ? -12.259 -26.626 56.289  1.00 34.27 1001 A 1 
ATOM   7903 C C   . GLU   A 1 1001 ? -13.416 -27.124 57.176  1.00 33.23 1001 A 1 
ATOM   7904 O O   . GLU   A 1 1001 ? -13.332 -26.992 58.402  1.00 32.12 1001 A 1 
ATOM   7905 C CB  . GLU   A 1 1001 ? -12.494 -25.183 55.818  1.00 33.67 1001 A 1 
ATOM   7906 C CG  . GLU   A 1 1001 ? -11.183 -24.482 55.435  1.00 30.86 1001 A 1 
ATOM   7907 C CD  . GLU   A 1 1001 ? -11.337 -22.969 55.191  1.00 28.95 1001 A 1 
ATOM   7908 O OE1 . GLU   A 1 1001 ? -10.313 -22.257 55.335  1.00 26.64 1001 A 1 
ATOM   7909 O OE2 . GLU   A 1 1001 ? -12.461 -22.522 54.869  1.00 31.13 1001 A 1 
ATOM   7910 N N   . GLU   A 1 1002 ? -14.441 -27.744 56.610  1.00 31.66 1002 A 1 
ATOM   7911 C CA  . GLU   A 1 1002 ? -15.606 -28.196 57.399  1.00 32.96 1002 A 1 
ATOM   7912 C C   . GLU   A 1 1002 ? -15.260 -29.241 58.482  1.00 31.39 1002 A 1 
ATOM   7913 O O   . GLU   A 1 1002 ? -15.896 -29.261 59.538  1.00 30.60 1002 A 1 
ATOM   7914 C CB  . GLU   A 1 1002 ? -16.725 -28.737 56.487  1.00 32.97 1002 A 1 
ATOM   7915 C CG  . GLU   A 1 1002 ? -17.645 -27.632 55.944  1.00 30.37 1002 A 1 
ATOM   7916 C CD  . GLU   A 1 1002 ? -18.906 -28.165 55.227  1.00 28.88 1002 A 1 
ATOM   7917 O OE1 . GLU   A 1 1002 ? -19.879 -27.381 55.102  1.00 25.96 1002 A 1 
ATOM   7918 O OE2 . GLU   A 1 1002 ? -18.914 -29.337 54.789  1.00 29.50 1002 A 1 
ATOM   7919 N N   . MET   A 1 1003 ? -14.246 -30.096 58.279  1.00 33.30 1003 A 1 
ATOM   7920 C CA  . MET   A 1 1003 ? -13.960 -31.175 59.243  1.00 34.37 1003 A 1 
ATOM   7921 C C   . MET   A 1 1003 ? -13.405 -30.696 60.590  1.00 33.06 1003 A 1 
ATOM   7922 O O   . MET   A 1 1003 ? -13.471 -31.439 61.571  1.00 32.91 1003 A 1 
ATOM   7923 C CB  . MET   A 1 1003 ? -12.995 -32.211 58.639  1.00 34.16 1003 A 1 
ATOM   7924 C CG  . MET   A 1 1003 ? -13.681 -33.165 57.660  1.00 31.80 1003 A 1 
ATOM   7925 S SD  . MET   A 1 1003 ? -12.685 -34.641 57.253  1.00 30.52 1003 A 1 
ATOM   7926 C CE  . MET   A 1 1003 ? -12.943 -35.645 58.726  1.00 29.41 1003 A 1 
ATOM   7927 N N   . SER   A 1 1004 ? -12.790 -29.503 60.656  1.00 30.65 1004 A 1 
ATOM   7928 C CA  . SER   A 1 1004 ? -12.026 -29.139 61.858  1.00 32.56 1004 A 1 
ATOM   7929 C C   . SER   A 1 1004 ? -12.880 -28.613 63.015  1.00 31.56 1004 A 1 
ATOM   7930 O O   . SER   A 1 1004 ? -12.522 -28.807 64.177  1.00 30.87 1004 A 1 
ATOM   7931 C CB  . SER   A 1 1004 ? -10.910 -28.148 61.502  1.00 31.64 1004 A 1 
ATOM   7932 O OG  . SER   A 1 1004 ? -11.437 -26.910 61.073  1.00 29.40 1004 A 1 
ATOM   7933 N N   . HIS   A 1 1005 ? -13.980 -27.944 62.727  1.00 26.42 1005 A 1 
ATOM   7934 C CA  . HIS   A 1 1005 ? -14.658 -27.120 63.733  1.00 27.48 1005 A 1 
ATOM   7935 C C   . HIS   A 1 1005 ? -15.676 -27.849 64.626  1.00 26.81 1005 A 1 
ATOM   7936 O O   . HIS   A 1 1005 ? -16.202 -27.226 65.551  1.00 25.10 1005 A 1 
ATOM   7937 C CB  . HIS   A 1 1005 ? -15.220 -25.847 63.082  1.00 25.94 1005 A 1 
ATOM   7938 C CG  . HIS   A 1 1005 ? -14.260 -24.688 63.157  1.00 24.05 1005 A 1 
ATOM   7939 N ND1 . HIS   A 1 1005 ? -13.654 -24.218 64.297  1.00 23.14 1005 A 1 
ATOM   7940 C CD2 . HIS   A 1 1005 ? -13.825 -23.893 62.128  1.00 23.26 1005 A 1 
ATOM   7941 C CE1 . HIS   A 1 1005 ? -12.875 -23.174 63.973  1.00 24.18 1005 A 1 
ATOM   7942 N NE2 . HIS   A 1 1005 ? -12.954 -22.940 62.656  1.00 24.05 1005 A 1 
ATOM   7943 N N   . GLU   A 1 1006 ? -15.946 -29.134 64.442  1.00 24.76 1006 A 1 
ATOM   7944 C CA  . GLU   A 1 1006 ? -16.969 -29.839 65.252  1.00 25.41 1006 A 1 
ATOM   7945 C C   . GLU   A 1 1006 ? -16.629 -29.999 66.751  1.00 24.02 1006 A 1 
ATOM   7946 O O   . GLU   A 1 1006 ? -17.502 -30.358 67.541  1.00 23.43 1006 A 1 
ATOM   7947 C CB  . GLU   A 1 1006 ? -17.277 -31.218 64.654  1.00 25.17 1006 A 1 
ATOM   7948 C CG  . GLU   A 1 1006 ? -18.226 -31.177 63.449  1.00 23.64 1006 A 1 
ATOM   7949 C CD  . GLU   A 1 1006 ? -18.792 -32.565 63.092  1.00 23.31 1006 A 1 
ATOM   7950 O OE1 . GLU   A 1 1006 ? -19.892 -32.605 62.490  1.00 21.04 1006 A 1 
ATOM   7951 O OE2 . GLU   A 1 1006 ? -18.150 -33.587 63.435  1.00 25.56 1006 A 1 
ATOM   7952 N N   . GLY   A 1 1007 ? -15.368 -29.753 67.155  1.00 26.81 1007 A 1 
ATOM   7953 C CA  . GLY   A 1 1007 ? -14.900 -30.218 68.463  1.00 27.57 1007 A 1 
ATOM   7954 C C   . GLY   A 1 1007 ? -15.563 -29.599 69.697  1.00 27.28 1007 A 1 
ATOM   7955 O O   . GLY   A 1 1007 ? -16.190 -30.299 70.494  1.00 25.38 1007 A 1 
ATOM   7956 N N   . GLU   A 1 1008 ? -15.352 -28.316 69.959  1.00 24.64 1008 A 1 
ATOM   7957 C CA  . GLU   A 1 1008 ? -15.624 -27.738 71.286  1.00 25.28 1008 A 1 
ATOM   7958 C C   . GLU   A 1 1008 ? -17.100 -27.350 71.485  1.00 24.20 1008 A 1 
ATOM   7959 O O   . GLU   A 1 1008 ? -17.500 -26.187 71.437  1.00 23.05 1008 A 1 
ATOM   7960 C CB  . GLU   A 1 1008 ? -14.639 -26.613 71.633  1.00 24.99 1008 A 1 
ATOM   7961 C CG  . GLU   A 1 1008 ? -13.228 -27.133 71.942  1.00 23.10 1008 A 1 
ATOM   7962 C CD  . GLU   A 1 1008 ? -12.307 -26.071 72.574  1.00 22.01 1008 A 1 
ATOM   7963 O OE1 . GLU   A 1 1008 ? -11.265 -26.476 73.143  1.00 19.85 1008 A 1 
ATOM   7964 O OE2 . GLU   A 1 1008 ? -12.651 -24.867 72.527  1.00 24.04 1008 A 1 
ATOM   7965 N N   . ALA   A 1 1009 ? -17.901 -28.338 71.787  1.00 25.81 1009 A 1 
ATOM   7966 C CA  . ALA   A 1 1009 ? -19.282 -28.179 72.228  1.00 27.02 1009 A 1 
ATOM   7967 C C   . ALA   A 1 1009 ? -19.350 -27.699 73.694  1.00 26.53 1009 A 1 
ATOM   7968 O O   . ALA   A 1 1009 ? -19.717 -28.459 74.593  1.00 25.45 1009 A 1 
ATOM   7969 C CB  . ALA   A 1 1009 ? -20.026 -29.498 71.978  1.00 25.99 1009 A 1 
ATOM   7970 N N   . GLN   A 1 1010 ? -18.999 -26.446 73.991  1.00 28.15 1010 A 1 
ATOM   7971 C CA  . GLN   A 1 1010 ? -19.181 -25.875 75.329  1.00 29.44 1010 A 1 
ATOM   7972 C C   . GLN   A 1 1010 ? -20.661 -25.620 75.679  1.00 27.81 1010 A 1 
ATOM   7973 O O   . GLN   A 1 1010 ? -21.542 -25.500 74.840  1.00 26.98 1010 A 1 
ATOM   7974 C CB  . GLN   A 1 1010 ? -18.322 -24.618 75.536  1.00 28.85 1010 A 1 
ATOM   7975 C CG  . GLN   A 1 1010 ? -16.877 -24.947 75.914  1.00 27.41 1010 A 1 
ATOM   7976 C CD  . GLN   A 1 1010 ? -16.105 -23.735 76.444  1.00 25.90 1010 A 1 
ATOM   7977 O OE1 . GLN   A 1 1010 ? -16.621 -22.640 76.620  1.00 26.87 1010 A 1 
ATOM   7978 N NE2 . GLN   A 1 1010 ? -14.833 -23.886 76.756  1.00 27.46 1010 A 1 
ATOM   7979 N N   . SER   A 1 1011 ? -20.897 -25.487 76.990  1.00 27.43 1011 A 1 
ATOM   7980 C CA  . SER   A 1 1011 ? -22.166 -25.758 77.698  1.00 29.92 1011 A 1 
ATOM   7981 C C   . SER   A 1 1011 ? -23.249 -24.669 77.694  1.00 28.79 1011 A 1 
ATOM   7982 O O   . SER   A 1 1011 ? -24.383 -24.952 78.073  1.00 27.72 1011 A 1 
ATOM   7983 C CB  . SER   A 1 1011 ? -21.790 -26.026 79.156  1.00 28.79 1011 A 1 
ATOM   7984 O OG  . SER   A 1 1011 ? -21.131 -24.905 79.719  1.00 26.82 1011 A 1 
ATOM   7985 N N   . GLY   A 1 1012 ? -22.886 -23.436 77.497  1.00 28.95 1012 A 1 
ATOM   7986 C CA  . GLY   A 1 1012 ? -23.572 -22.291 78.109  1.00 30.66 1012 A 1 
ATOM   7987 C C   . GLY   A 1 1012 ? -25.033 -22.013 77.711  1.00 29.99 1012 A 1 
ATOM   7988 O O   . GLY   A 1 1012 ? -25.592 -22.559 76.777  1.00 28.26 1012 A 1 
ATOM   7989 N N   . ALA   A 1 1013 ? -25.624 -21.118 78.540  1.00 29.54 1013 A 1 
ATOM   7990 C CA  . ALA   A 1 1013 ? -27.064 -21.045 78.825  1.00 31.09 1013 A 1 
ATOM   7991 C C   . ALA   A 1 1013 ? -28.000 -20.358 77.786  1.00 30.40 1013 A 1 
ATOM   7992 O O   . ALA   A 1 1013 ? -28.197 -20.800 76.677  1.00 28.65 1013 A 1 
ATOM   7993 C CB  . ALA   A 1 1013 ? -27.181 -20.478 80.259  1.00 29.63 1013 A 1 
ATOM   7994 N N   . LYS   A 1 1014 ? -28.674 -19.300 78.250  1.00 28.38 1014 A 1 
ATOM   7995 C CA  . LYS   A 1 1014 ? -30.082 -18.931 77.972  1.00 31.49 1014 A 1 
ATOM   7996 C C   . LYS   A 1 1014 ? -30.425 -18.189 76.669  1.00 29.46 1014 A 1 
ATOM   7997 O O   . LYS   A 1 1014 ? -31.606 -17.856 76.525  1.00 28.32 1014 A 1 
ATOM   7998 C CB  . LYS   A 1 1014 ? -30.568 -18.040 79.133  1.00 31.71 1014 A 1 
ATOM   7999 C CG  . LYS   A 1 1014 ? -30.974 -18.782 80.408  1.00 28.57 1014 A 1 
ATOM   8000 C CD  . LYS   A 1 1014 ? -31.504 -17.776 81.433  1.00 28.05 1014 A 1 
ATOM   8001 C CE  . LYS   A 1 1014 ? -32.024 -18.500 82.678  1.00 25.45 1014 A 1 
ATOM   8002 N NZ  . LYS   A 1 1014 ? -32.523 -17.559 83.708  1.00 24.72 1014 A 1 
ATOM   8003 N N   . ALA   A 1 1015 ? -29.464 -17.747 75.871  1.00 28.53 1015 A 1 
ATOM   8004 C CA  . ALA   A 1 1015 ? -29.658 -16.506 75.103  1.00 30.38 1015 A 1 
ATOM   8005 C C   . ALA   A 1 1015 ? -30.854 -16.513 74.116  1.00 29.88 1015 A 1 
ATOM   8006 O O   . ALA   A 1 1015 ? -31.317 -17.539 73.634  1.00 28.64 1015 A 1 
ATOM   8007 C CB  . ALA   A 1 1015 ? -28.343 -16.099 74.447  1.00 29.03 1015 A 1 
ATOM   8008 N N   . ARG   A 1 1016 ? -31.363 -15.304 73.902  1.00 27.33 1016 A 1 
ATOM   8009 C CA  . ARG   A 1 1016 ? -32.699 -15.006 73.378  1.00 30.88 1016 A 1 
ATOM   8010 C C   . ARG   A 1 1016 ? -32.932 -15.445 71.924  1.00 30.02 1016 A 1 
ATOM   8011 O O   . ARG   A 1 1016 ? -32.053 -15.406 71.087  1.00 28.81 1016 A 1 
ATOM   8012 C CB  . ARG   A 1 1016 ? -32.962 -13.494 73.505  1.00 30.02 1016 A 1 
ATOM   8013 C CG  . ARG   A 1 1016 ? -33.157 -13.018 74.952  1.00 27.94 1016 A 1 
ATOM   8014 C CD  . ARG   A 1 1016 ? -33.343 -11.491 74.972  1.00 27.63 1016 A 1 
ATOM   8015 N NE  . ARG   A 1 1016 ? -33.644 -10.994 76.330  1.00 25.66 1016 A 1 
ATOM   8016 C CZ  . ARG   A 1 1016 ? -33.758 -9.723  76.698  1.00 25.03 1016 A 1 
ATOM   8017 N NH1 . ARG   A 1 1016 ? -33.567 -8.750  75.847  1.00 24.52 1016 A 1 
ATOM   8018 N NH2 . ARG   A 1 1016 ? -34.062 -9.409  77.923  1.00 24.03 1016 A 1 
ATOM   8019 N N   . HIS   A 1 1017 ? -34.211 -15.675 71.691  1.00 27.11 1017 A 1 
ATOM   8020 C CA  . HIS   A 1 1017 ? -34.879 -16.142 70.471  1.00 29.91 1017 A 1 
ATOM   8021 C C   . HIS   A 1 1017 ? -34.743 -15.279 69.199  1.00 29.64 1017 A 1 
ATOM   8022 O O   . HIS   A 1 1017 ? -35.564 -15.462 68.302  1.00 27.99 1017 A 1 
ATOM   8023 C CB  . HIS   A 1 1017 ? -36.376 -16.280 70.792  1.00 28.18 1017 A 1 
ATOM   8024 C CG  . HIS   A 1 1017 ? -36.804 -17.672 71.140  1.00 25.90 1017 A 1 
ATOM   8025 N ND1 . HIS   A 1 1017 ? -36.745 -18.751 70.302  1.00 25.03 1017 A 1 
ATOM   8026 C CD2 . HIS   A 1 1017 ? -37.388 -18.101 72.304  1.00 24.64 1017 A 1 
ATOM   8027 C CE1 . HIS   A 1 1017 ? -37.269 -19.805 70.944  1.00 25.36 1017 A 1 
ATOM   8028 N NE2 . HIS   A 1 1017 ? -37.674 -19.453 72.158  1.00 25.39 1017 A 1 
ATOM   8029 N N   . HIS   A 1 1018 ? -33.835 -14.307 69.121  1.00 27.27 1018 A 1 
ATOM   8030 C CA  . HIS   A 1 1018 ? -33.922 -13.380 67.994  1.00 29.55 1018 A 1 
ATOM   8031 C C   . HIS   A 1 1018 ? -33.871 -14.148 66.671  1.00 28.66 1018 A 1 
ATOM   8032 O O   . HIS   A 1 1018 ? -32.818 -14.569 66.206  1.00 27.16 1018 A 1 
ATOM   8033 C CB  . HIS   A 1 1018 ? -32.904 -12.242 68.098  1.00 28.51 1018 A 1 
ATOM   8034 C CG  . HIS   A 1 1018 ? -33.538 -10.988 68.647  1.00 26.50 1018 A 1 
ATOM   8035 N ND1 . HIS   A 1 1018 ? -34.578 -10.297 68.081  1.00 25.50 1018 A 1 
ATOM   8036 C CD2 . HIS   A 1 1018 ? -33.234 -10.339 69.818  1.00 25.35 1018 A 1 
ATOM   8037 C CE1 . HIS   A 1 1018 ? -34.889 -9.263  68.886  1.00 26.28 1018 A 1 
ATOM   8038 N NE2 . HIS   A 1 1018 ? -34.094 -9.256  69.956  1.00 25.73 1018 A 1 
ATOM   8039 N N   . THR   A 1 1019 ? -35.048 -14.326 66.111  1.00 27.11 1019 A 1 
ATOM   8040 C CA  . THR   A 1 1019 ? -35.297 -14.943 64.810  1.00 29.18 1019 A 1 
ATOM   8041 C C   . THR   A 1 1019 ? -34.718 -14.036 63.731  1.00 28.90 1019 A 1 
ATOM   8042 O O   . THR   A 1 1019 ? -35.433 -13.254 63.109  1.00 27.26 1019 A 1 
ATOM   8043 C CB  . THR   A 1 1019 ? -36.809 -15.140 64.603  1.00 27.26 1019 A 1 
ATOM   8044 O OG1 . THR   A 1 1019 ? -37.501 -13.952 64.931  1.00 24.74 1019 A 1 
ATOM   8045 C CG2 . THR   A 1 1019 ? -37.380 -16.254 65.480  1.00 24.92 1019 A 1 
ATOM   8046 N N   . SER   A 1 1020 ? -33.399 -14.091 63.594  1.00 27.64 1020 A 1 
ATOM   8047 C CA  . SER   A 1 1020 ? -32.751 -13.397 62.496  1.00 29.38 1020 A 1 
ATOM   8048 C C   . SER   A 1 1020 ? -33.265 -14.017 61.202  1.00 29.09 1020 A 1 
ATOM   8049 O O   . SER   A 1 1020 ? -33.009 -15.186 60.916  1.00 27.68 1020 A 1 
ATOM   8050 C CB  . SER   A 1 1020 ? -31.225 -13.482 62.618  1.00 27.80 1020 A 1 
ATOM   8051 O OG  . SER   A 1 1020 ? -30.808 -14.817 62.790  1.00 26.02 1020 A 1 
ATOM   8052 N N   . ASN   A 1 1021 ? -34.008 -13.221 60.463  1.00 29.54 1021 A 1 
ATOM   8053 C CA  . ASN   A 1 1021 ? -34.496 -13.579 59.136  1.00 31.26 1021 A 1 
ATOM   8054 C C   . ASN   A 1 1021 ? -33.288 -13.788 58.213  1.00 30.87 1021 A 1 
ATOM   8055 O O   . ASN   A 1 1021 ? -32.837 -12.855 57.545  1.00 29.08 1021 A 1 
ATOM   8056 C CB  . ASN   A 1 1021 ? -35.428 -12.464 58.618  1.00 29.83 1021 A 1 
ATOM   8057 C CG  . ASN   A 1 1021 ? -36.892 -12.667 58.959  1.00 26.31 1021 A 1 
ATOM   8058 O OD1 . ASN   A 1 1021 ? -37.364 -13.763 59.167  1.00 25.52 1021 A 1 
ATOM   8059 N ND2 . ASN   A 1 1021 ? -37.673 -11.609 58.971  1.00 25.67 1021 A 1 
ATOM   8060 N N   . VAL   A 1 1022 ? -32.740 -15.005 58.242  1.00 27.06 1022 A 1 
ATOM   8061 C CA  . VAL   A 1 1022 ? -31.676 -15.408 57.322  1.00 28.71 1022 A 1 
ATOM   8062 C C   . VAL   A 1 1022 ? -32.280 -15.346 55.925  1.00 28.35 1022 A 1 
ATOM   8063 O O   . VAL   A 1 1022 ? -33.162 -16.133 55.581  1.00 27.03 1022 A 1 
ATOM   8064 C CB  . VAL   A 1 1022 ? -31.111 -16.795 57.671  1.00 27.23 1022 A 1 
ATOM   8065 C CG1 . VAL   A 1 1022 ? -29.953 -17.158 56.741  1.00 24.42 1022 A 1 
ATOM   8066 C CG2 . VAL   A 1 1022 ? -30.585 -16.828 59.113  1.00 26.46 1022 A 1 
ATOM   8067 N N   . LYS   A 1 1023 ? -31.883 -14.342 55.163  1.00 27.57 1023 A 1 
ATOM   8068 C CA  . LYS   A 1 1023 ? -32.459 -14.090 53.842  1.00 29.97 1023 A 1 
ATOM   8069 C C   . LYS   A 1 1023 ? -32.194 -15.278 52.904  1.00 29.01 1023 A 1 
ATOM   8070 O O   . LYS   A 1 1023 ? -31.108 -15.848 52.928  1.00 27.73 1023 A 1 
ATOM   8071 C CB  . LYS   A 1 1023 ? -31.931 -12.777 53.248  1.00 29.62 1023 A 1 
ATOM   8072 C CG  . LYS   A 1 1023 ? -32.659 -11.548 53.817  1.00 26.32 1023 A 1 
ATOM   8073 C CD  . LYS   A 1 1023 ? -32.175 -10.274 53.115  1.00 25.38 1023 A 1 
ATOM   8074 C CE  . LYS   A 1 1023 ? -32.970 -9.052  53.589  1.00 22.73 1023 A 1 
ATOM   8075 N NZ  . LYS   A 1 1023 ? -32.512 -7.802  52.926  1.00 21.50 1023 A 1 
ATOM   8076 N N   . PRO   A 1 1024 ? -33.140 -15.608 52.041  1.00 28.69 1024 A 1 
ATOM   8077 C CA  . PRO   A 1 1024 ? -33.171 -16.846 51.261  1.00 30.30 1024 A 1 
ATOM   8078 C C   . PRO   A 1 1024 ? -32.163 -16.894 50.095  1.00 30.86 1024 A 1 
ATOM   8079 O O   . PRO   A 1 1024 ? -32.372 -17.615 49.127  1.00 29.45 1024 A 1 
ATOM   8080 C CB  . PRO   A 1 1024 ? -34.630 -16.970 50.801  1.00 27.93 1024 A 1 
ATOM   8081 C CG  . PRO   A 1 1024 ? -35.068 -15.522 50.638  1.00 28.17 1024 A 1 
ATOM   8082 C CD  . PRO   A 1 1024 ? -34.359 -14.836 51.802  1.00 31.98 1024 A 1 
ATOM   8083 N N   . HIS   A 1 1025 ? -31.089 -16.130 50.178  1.00 30.27 1025 A 1 
ATOM   8084 C CA  . HIS   A 1 1025 ? -30.147 -16.041 49.059  1.00 33.30 1025 A 1 
ATOM   8085 C C   . HIS   A 1 1025 ? -29.446 -17.365 48.750  1.00 33.68 1025 A 1 
ATOM   8086 O O   . HIS   A 1 1025 ? -29.133 -17.627 47.586  1.00 31.74 1025 A 1 
ATOM   8087 C CB  . HIS   A 1 1025 ? -29.141 -14.908 49.301  1.00 30.79 1025 A 1 
ATOM   8088 C CG  . HIS   A 1 1025 ? -29.596 -13.617 48.685  1.00 27.68 1025 A 1 
ATOM   8089 N ND1 . HIS   A 1 1025 ? -29.826 -13.401 47.350  1.00 25.60 1025 A 1 
ATOM   8090 C CD2 . HIS   A 1 1025 ? -29.883 -12.433 49.322  1.00 25.05 1025 A 1 
ATOM   8091 C CE1 . HIS   A 1 1025 ? -30.234 -12.128 47.191  1.00 23.67 1025 A 1 
ATOM   8092 N NE2 . HIS   A 1 1025 ? -30.287 -11.507 48.367  1.00 23.42 1025 A 1 
ATOM   8093 N N   . PHE   A 1 1026 ? -29.254 -18.215 49.767  1.00 32.68 1026 A 1 
ATOM   8094 C CA  . PHE   A 1 1026 ? -28.517 -19.472 49.599  1.00 35.60 1026 A 1 
ATOM   8095 C C   . PHE   A 1 1026 ? -29.210 -20.464 48.648  1.00 35.48 1026 A 1 
ATOM   8096 O O   . PHE   A 1 1026 ? -28.554 -21.229 47.942  1.00 34.61 1026 A 1 
ATOM   8097 C CB  . PHE   A 1 1026 ? -28.268 -20.087 50.982  1.00 34.78 1026 A 1 
ATOM   8098 C CG  . PHE   A 1 1026 ? -26.835 -20.506 51.184  1.00 31.20 1026 A 1 
ATOM   8099 C CD1 . PHE   A 1 1026 ? -26.419 -21.809 50.879  1.00 29.39 1026 A 1 
ATOM   8100 C CD2 . PHE   A 1 1026 ? -25.896 -19.573 51.660  1.00 29.28 1026 A 1 
ATOM   8101 C CE1 . PHE   A 1 1026 ? -25.078 -22.181 51.050  1.00 27.43 1026 A 1 
ATOM   8102 C CE2 . PHE   A 1 1026 ? -24.555 -19.940 51.833  1.00 27.19 1026 A 1 
ATOM   8103 C CZ  . PHE   A 1 1026 ? -24.142 -21.245 51.528  1.00 27.91 1026 A 1 
ATOM   8104 N N   . ALA   A 1 1027 ? -30.540 -20.442 48.609  1.00 36.61 1027 A 1 
ATOM   8105 C CA  . ALA   A 1 1027 ? -31.299 -21.391 47.790  1.00 38.44 1027 A 1 
ATOM   8106 C C   . ALA   A 1 1027 ? -31.113 -21.171 46.277  1.00 38.49 1027 A 1 
ATOM   8107 O O   . ALA   A 1 1027 ? -31.154 -22.128 45.499  1.00 37.77 1027 A 1 
ATOM   8108 C CB  . ALA   A 1 1027 ? -32.773 -21.301 48.195  1.00 38.03 1027 A 1 
ATOM   8109 N N   . ALA   A 1 1028 ? -30.905 -19.924 45.873  1.00 39.16 1028 A 1 
ATOM   8110 C CA  . ALA   A 1 1028 ? -30.770 -19.591 44.453  1.00 39.95 1028 A 1 
ATOM   8111 C C   . ALA   A 1 1028 ? -29.477 -20.159 43.844  1.00 39.91 1028 A 1 
ATOM   8112 O O   . ALA   A 1 1028 ? -29.483 -20.640 42.709  1.00 39.32 1028 A 1 
ATOM   8113 C CB  . ALA   A 1 1028 ? -30.859 -18.068 44.298  1.00 39.71 1028 A 1 
ATOM   8114 N N   . THR   A 1 1029 ? -28.385 -20.159 44.624  1.00 38.30 1029 A 1 
ATOM   8115 C CA  . THR   A 1 1029 ? -27.073 -20.631 44.161  1.00 39.88 1029 A 1 
ATOM   8116 C C   . THR   A 1 1029 ? -27.067 -22.135 43.889  1.00 39.58 1029 A 1 
ATOM   8117 O O   . THR   A 1 1029 ? -26.504 -22.580 42.885  1.00 39.24 1029 A 1 
ATOM   8118 C CB  . THR   A 1 1029 ? -25.967 -20.262 45.169  1.00 39.66 1029 A 1 
ATOM   8119 O OG1 . THR   A 1 1029 ? -26.263 -19.049 45.830  1.00 36.14 1029 A 1 
ATOM   8120 C CG2 . THR   A 1 1029 ? -24.615 -20.083 44.484  1.00 37.76 1029 A 1 
ATOM   8121 N N   . ILE   A 1 1030 ? -27.743 -22.924 44.737  1.00 38.46 1030 A 1 
ATOM   8122 C CA  . ILE   A 1 1030 ? -27.807 -24.390 44.588  1.00 40.52 1030 A 1 
ATOM   8123 C C   . ILE   A 1 1030 ? -28.594 -24.797 43.329  1.00 40.37 1030 A 1 
ATOM   8124 O O   . ILE   A 1 1030 ? -28.228 -25.758 42.640  1.00 40.04 1030 A 1 
ATOM   8125 C CB  . ILE   A 1 1030 ? -28.383 -25.044 45.870  1.00 40.27 1030 A 1 
ATOM   8126 C CG1 . ILE   A 1 1030 ? -27.469 -24.745 47.085  1.00 37.17 1030 A 1 
ATOM   8127 C CG2 . ILE   A 1 1030 ? -28.545 -26.569 45.690  1.00 38.53 1030 A 1 
ATOM   8128 C CD1 . ILE   A 1 1030 ? -28.015 -25.238 48.432  1.00 35.92 1030 A 1 
ATOM   8129 N N   . LEU   A 1 1031 ? -29.658 -24.072 43.012  1.00 38.91 1031 A 1 
ATOM   8130 C CA  . LEU   A 1 1031 ? -30.473 -24.378 41.831  1.00 39.49 1031 A 1 
ATOM   8131 C C   . LEU   A 1 1031 ? -29.711 -24.140 40.521  1.00 38.85 1031 A 1 
ATOM   8132 O O   . LEU   A 1 1031 ? -29.829 -24.950 39.596  1.00 38.31 1031 A 1 
ATOM   8133 C CB  . LEU   A 1 1031 ? -31.788 -23.579 41.894  1.00 39.15 1031 A 1 
ATOM   8134 C CG  . LEU   A 1 1031 ? -32.932 -24.397 42.519  1.00 35.18 1031 A 1 
ATOM   8135 C CD1 . LEU   A 1 1031 ? -34.007 -23.476 43.095  1.00 33.20 1031 A 1 
ATOM   8136 C CD2 . LEU   A 1 1031 ? -33.590 -25.310 41.480  1.00 35.80 1031 A 1 
ATOM   8137 N N   . ALA   A 1 1032 ? -28.897 -23.090 40.475  1.00 39.21 1032 A 1 
ATOM   8138 C CA  . ALA   A 1 1032 ? -28.090 -22.790 39.292  1.00 38.94 1032 A 1 
ATOM   8139 C C   . ALA   A 1 1032 ? -27.068 -23.903 38.994  1.00 38.72 1032 A 1 
ATOM   8140 O O   . ALA   A 1 1032 ? -26.922 -24.317 37.840  1.00 38.32 1032 A 1 
ATOM   8141 C CB  . ALA   A 1 1032 ? -27.426 -21.424 39.494  1.00 38.27 1032 A 1 
ATOM   8142 N N   . SER   A 1 1033 ? -26.418 -24.447 40.042  1.00 39.78 1033 A 1 
ATOM   8143 C CA  . SER   A 1 1033 ? -25.417 -25.510 39.860  1.00 40.08 1033 A 1 
ATOM   8144 C C   . SER   A 1 1033 ? -26.017 -26.809 39.311  1.00 39.58 1033 A 1 
ATOM   8145 O O   . SER   A 1 1033 ? -25.417 -27.470 38.456  1.00 39.86 1033 A 1 
ATOM   8146 C CB  . SER   A 1 1033 ? -24.660 -25.766 41.171  1.00 39.88 1033 A 1 
ATOM   8147 O OG  . SER   A 1 1033 ? -25.441 -26.538 42.075  1.00 37.11 1033 A 1 
ATOM   8148 N N   . ARG   A 1 1034 ? -27.242 -27.167 39.757  1.00 37.28 1034 A 1 
ATOM   8149 C CA  . ARG   A 1 1034 ? -27.923 -28.376 39.262  1.00 38.08 1034 A 1 
ATOM   8150 C C   . ARG   A 1 1034 ? -28.278 -28.286 37.783  1.00 36.52 1034 A 1 
ATOM   8151 O O   . ARG   A 1 1034 ? -28.180 -29.299 37.086  1.00 35.90 1034 A 1 
ATOM   8152 C CB  . ARG   A 1 1034 ? -29.175 -28.694 40.096  1.00 37.77 1034 A 1 
ATOM   8153 C CG  . ARG   A 1 1034 ? -28.836 -29.585 41.297  1.00 34.47 1034 A 1 
ATOM   8154 C CD  . ARG   A 1 1034 ? -30.121 -30.013 42.008  1.00 34.69 1034 A 1 
ATOM   8155 N NE  . ARG   A 1 1034 ? -29.853 -30.987 43.089  1.00 31.74 1034 A 1 
ATOM   8156 C CZ  . ARG   A 1 1034 ? -30.758 -31.551 43.879  1.00 29.96 1034 A 1 
ATOM   8157 N NH1 . ARG   A 1 1034 ? -32.032 -31.283 43.769  1.00 28.10 1034 A 1 
ATOM   8158 N NH2 . ARG   A 1 1034 ? -30.390 -32.399 44.804  1.00 27.23 1034 A 1 
ATOM   8159 N N   . PHE   A 1 1035 ? -28.673 -27.108 37.317  1.00 37.23 1035 A 1 
ATOM   8160 C CA  . PHE   A 1 1035 ? -29.043 -26.943 35.909  1.00 36.56 1035 A 1 
ATOM   8161 C C   . PHE   A 1 1035 ? -27.837 -27.114 34.978  1.00 35.16 1035 A 1 
ATOM   8162 O O   . PHE   A 1 1035 ? -27.936 -27.825 33.976  1.00 33.82 1035 A 1 
ATOM   8163 C CB  . PHE   A 1 1035 ? -29.771 -25.607 35.701  1.00 35.19 1035 A 1 
ATOM   8164 C CG  . PHE   A 1 1035 ? -31.175 -25.799 35.170  1.00 32.41 1035 A 1 
ATOM   8165 C CD1 . PHE   A 1 1035 ? -31.402 -25.883 33.787  1.00 30.33 1035 A 1 
ATOM   8166 C CD2 . PHE   A 1 1035 ? -32.258 -25.931 36.057  1.00 31.43 1035 A 1 
ATOM   8167 C CE1 . PHE   A 1 1035 ? -32.702 -26.086 33.292  1.00 29.78 1035 A 1 
ATOM   8168 C CE2 . PHE   A 1 1035 ? -33.561 -26.135 35.569  1.00 29.66 1035 A 1 
ATOM   8169 C CZ  . PHE   A 1 1035 ? -33.786 -26.212 34.186  1.00 30.19 1035 A 1 
ATOM   8170 N N   . ALA   A 1 1036 ? -26.683 -26.565 35.365  1.00 36.63 1036 A 1 
ATOM   8171 C CA  . ALA   A 1 1036 ? -25.450 -26.694 34.580  1.00 36.19 1036 A 1 
ATOM   8172 C C   . ALA   A 1 1036 ? -24.995 -28.160 34.413  1.00 36.12 1036 A 1 
ATOM   8173 O O   . ALA   A 1 1036 ? -24.478 -28.550 33.361  1.00 35.36 1036 A 1 
ATOM   8174 C CB  . ALA   A 1 1036 ? -24.373 -25.846 35.256  1.00 35.16 1036 A 1 
ATOM   8175 N N   . LYS   A 1 1037 ? -25.230 -28.997 35.435  1.00 36.12 1037 A 1 
ATOM   8176 C CA  . LYS   A 1 1037 ? -24.824 -30.411 35.409  1.00 37.06 1037 A 1 
ATOM   8177 C C   . LYS   A 1 1037 ? -25.593 -31.245 34.375  1.00 36.29 1037 A 1 
ATOM   8178 O O   . LYS   A 1 1037 ? -25.026 -32.161 33.781  1.00 35.67 1037 A 1 
ATOM   8179 C CB  . LYS   A 1 1037 ? -24.923 -31.006 36.828  1.00 37.38 1037 A 1 
ATOM   8180 C CG  . LYS   A 1 1037 ? -23.636 -31.740 37.224  1.00 34.96 1037 A 1 
ATOM   8181 C CD  . LYS   A 1 1037 ? -23.675 -32.234 38.675  1.00 33.20 1037 A 1 
ATOM   8182 C CE  . LYS   A 1 1037 ? -22.299 -32.788 39.071  1.00 30.12 1037 A 1 
ATOM   8183 N NZ  . LYS   A 1 1037 ? -22.195 -33.143 40.510  1.00 28.13 1037 A 1 
ATOM   8184 N N   . ASN   A 1 1038 ? -26.863 -30.942 34.172  1.00 37.48 1038 A 1 
ATOM   8185 C CA  . ASN   A 1 1038 ? -27.684 -31.703 33.226  1.00 37.85 1038 A 1 
ATOM   8186 C C   . ASN   A 1 1038 ? -27.315 -31.428 31.766  1.00 36.53 1038 A 1 
ATOM   8187 O O   . ASN   A 1 1038 ? -27.310 -32.360 30.960  1.00 34.72 1038 A 1 
ATOM   8188 C CB  . ASN   A 1 1038 ? -29.178 -31.461 33.503  1.00 35.73 1038 A 1 
ATOM   8189 C CG  . ASN   A 1 1038 ? -29.796 -32.488 34.450  1.00 31.49 1038 A 1 
ATOM   8190 O OD1 . ASN   A 1 1038 ? -29.231 -33.510 34.793  1.00 31.08 1038 A 1 
ATOM   8191 N ND2 . ASN   A 1 1038 ? -31.020 -32.250 34.875  1.00 32.37 1038 A 1 
ATOM   8192 N N   . THR   A 1 1039 ? -26.954 -30.191 31.435  1.00 33.87 1039 A 1 
ATOM   8193 C CA  . THR   A 1 1039 ? -26.568 -29.842 30.058  1.00 34.39 1039 A 1 
ATOM   8194 C C   . THR   A 1 1039 ? -25.269 -30.516 29.623  1.00 34.40 1039 A 1 
ATOM   8195 O O   . THR   A 1 1039 ? -25.138 -30.883 28.453  1.00 32.30 1039 A 1 
ATOM   8196 C CB  . THR   A 1 1039 ? -26.465 -28.321 29.839  1.00 32.13 1039 A 1 
ATOM   8197 O OG1 . THR   A 1 1039 ? -26.548 -27.604 31.053  1.00 29.21 1039 A 1 
ATOM   8198 C CG2 . THR   A 1 1039 ? -27.581 -27.813 28.942  1.00 30.57 1039 A 1 
ATOM   8199 N N   . ARG   A 1 1040 ? -24.330 -30.770 30.560  1.00 32.32 1040 A 1 
ATOM   8200 C CA  . ARG   A 1 1040 ? -23.085 -31.503 30.245  1.00 33.54 1040 A 1 
ATOM   8201 C C   . ARG   A 1 1040 ? -23.334 -32.945 29.782  1.00 33.55 1040 A 1 
ATOM   8202 O O   . ARG   A 1 1040 ? -22.610 -33.426 28.914  1.00 32.75 1040 A 1 
ATOM   8203 C CB  . ARG   A 1 1040 ? -22.105 -31.488 31.437  1.00 33.13 1040 A 1 
ATOM   8204 C CG  . ARG   A 1 1040 ? -21.197 -30.242 31.463  1.00 30.26 1040 A 1 
ATOM   8205 C CD  . ARG   A 1 1040 ? -20.136 -30.344 32.573  1.00 29.50 1040 A 1 
ATOM   8206 N NE  . ARG   A 1 1040 ? -19.203 -29.195 32.580  1.00 26.91 1040 A 1 
ATOM   8207 C CZ  . ARG   A 1 1040 ? -18.297 -28.896 33.515  1.00 25.81 1040 A 1 
ATOM   8208 N NH1 . ARG   A 1 1040 ? -18.079 -29.659 34.551  1.00 23.89 1040 A 1 
ATOM   8209 N NH2 . ARG   A 1 1040 ? -17.585 -27.805 33.434  1.00 22.83 1040 A 1 
ATOM   8210 N N   . ARG   A 1 1041 ? -24.319 -33.642 30.356  1.00 32.48 1041 A 1 
ATOM   8211 C CA  . ARG   A 1 1041 ? -24.551 -35.061 30.024  1.00 34.06 1041 A 1 
ATOM   8212 C C   . ARG   A 1 1041 ? -24.986 -35.284 28.579  1.00 33.11 1041 A 1 
ATOM   8213 O O   . ARG   A 1 1041 ? -24.599 -36.289 27.986  1.00 31.88 1041 A 1 
ATOM   8214 C CB  . ARG   A 1 1041 ? -25.568 -35.698 30.985  1.00 33.32 1041 A 1 
ATOM   8215 C CG  . ARG   A 1 1041 ? -24.874 -36.452 32.121  1.00 30.79 1041 A 1 
ATOM   8216 C CD  . ARG   A 1 1041 ? -25.907 -37.195 32.966  1.00 30.06 1041 A 1 
ATOM   8217 N NE  . ARG   A 1 1041 ? -25.271 -38.034 33.998  1.00 27.96 1041 A 1 
ATOM   8218 C CZ  . ARG   A 1 1041 ? -25.900 -38.776 34.902  1.00 26.56 1041 A 1 
ATOM   8219 N NH1 . ARG   A 1 1041 ? -27.204 -38.818 34.963  1.00 24.55 1041 A 1 
ATOM   8220 N NH2 . ARG   A 1 1041 ? -25.222 -39.490 35.759  1.00 23.24 1041 A 1 
ATOM   8221 N N   . THR   A 1 1042 ? -25.780 -34.382 28.042  1.00 33.09 1042 A 1 
ATOM   8222 C CA  . THR   A 1 1042 ? -26.302 -34.542 26.676  1.00 34.69 1042 A 1 
ATOM   8223 C C   . THR   A 1 1042 ? -25.231 -34.302 25.617  1.00 34.06 1042 A 1 
ATOM   8224 O O   . THR   A 1 1042 ? -25.256 -34.956 24.575  1.00 32.33 1042 A 1 
ATOM   8225 C CB  . THR   A 1 1042 ? -27.520 -33.637 26.412  1.00 32.69 1042 A 1 
ATOM   8226 O OG1 . THR   A 1 1042 ? -28.018 -33.056 27.601  1.00 29.67 1042 A 1 
ATOM   8227 C CG2 . THR   A 1 1042 ? -28.667 -34.428 25.797  1.00 30.49 1042 A 1 
ATOM   8228 N N   . ALA   A 1 1043 ? -24.266 -33.438 25.898  1.00 32.52 1043 A 1 
ATOM   8229 C CA  . ALA   A 1 1043 ? -23.181 -33.139 24.961  1.00 32.57 1043 A 1 
ATOM   8230 C C   . ALA   A 1 1043 ? -22.229 -34.332 24.725  1.00 32.65 1043 A 1 
ATOM   8231 O O   . ALA   A 1 1043 ? -21.646 -34.458 23.649  1.00 31.48 1043 A 1 
ATOM   8232 C CB  . ALA   A 1 1043 ? -22.425 -31.916 25.479  1.00 30.88 1043 A 1 
ATOM   8233 N N   . HIS   A 1 1044 ? -22.065 -35.218 25.718  1.00 30.39 1044 A 1 
ATOM   8234 C CA  . HIS   A 1 1044 ? -21.107 -36.324 25.615  1.00 31.73 1044 A 1 
ATOM   8235 C C   . HIS   A 1 1044 ? -21.465 -37.372 24.560  1.00 31.43 1044 A 1 
ATOM   8236 O O   . HIS   A 1 1044 ? -20.560 -37.909 23.923  1.00 30.03 1044 A 1 
ATOM   8237 C CB  . HIS   A 1 1044 ? -20.897 -36.983 26.986  1.00 30.69 1044 A 1 
ATOM   8238 C CG  . HIS   A 1 1044 ? -19.542 -36.679 27.558  1.00 28.12 1044 A 1 
ATOM   8239 N ND1 . HIS   A 1 1044 ? -18.332 -37.034 27.022  1.00 27.26 1044 A 1 
ATOM   8240 C CD2 . HIS   A 1 1044 ? -19.267 -35.981 28.709  1.00 27.20 1044 A 1 
ATOM   8241 C CE1 . HIS   A 1 1044 ? -17.352 -36.563 27.824  1.00 27.34 1044 A 1 
ATOM   8242 N NE2 . HIS   A 1 1044 ? -17.883 -35.916 28.862  1.00 26.13 1044 A 1 
ATOM   8243 N N   . LYS   A 1 1045 ? -22.757 -37.678 24.379  1.00 32.28 1045 A 1 
ATOM   8244 C CA  . LYS   A 1 1045 ? -23.160 -38.781 23.483  1.00 33.64 1045 A 1 
ATOM   8245 C C   . LYS   A 1 1045 ? -22.970 -38.484 21.994  1.00 32.83 1045 A 1 
ATOM   8246 O O   . LYS   A 1 1045 ? -22.986 -39.417 21.198  1.00 31.20 1045 A 1 
ATOM   8247 C CB  . LYS   A 1 1045 ? -24.607 -39.213 23.754  1.00 32.65 1045 A 1 
ATOM   8248 C CG  . LYS   A 1 1045 ? -24.692 -40.284 24.849  1.00 29.20 1045 A 1 
ATOM   8249 C CD  . LYS   A 1 1045 ? -26.110 -40.866 24.900  1.00 27.93 1045 A 1 
ATOM   8250 C CE  . LYS   A 1 1045 ? -26.181 -42.038 25.876  1.00 24.79 1045 A 1 
ATOM   8251 N NZ  . LYS   A 1 1045 ? -27.505 -42.710 25.834  1.00 23.27 1045 A 1 
ATOM   8252 N N   . LEU   A 1 1046 ? -22.850 -37.229 21.630  1.00 30.91 1046 A 1 
ATOM   8253 C CA  . LEU   A 1 1046 ? -22.758 -36.835 20.218  1.00 31.57 1046 A 1 
ATOM   8254 C C   . LEU   A 1 1046 ? -21.340 -36.956 19.634  1.00 30.66 1046 A 1 
ATOM   8255 O O   . LEU   A 1 1046 ? -21.159 -36.633 18.464  1.00 29.80 1046 A 1 
ATOM   8256 C CB  . LEU   A 1 1046 ? -23.358 -35.429 20.046  1.00 30.33 1046 A 1 
ATOM   8257 C CG  . LEU   A 1 1046 ? -24.878 -35.464 19.794  1.00 27.97 1046 A 1 
ATOM   8258 C CD1 . LEU   A 1 1046 ? -25.516 -34.138 20.195  1.00 27.10 1046 A 1 
ATOM   8259 C CD2 . LEU   A 1 1046 ? -25.196 -35.724 18.321  1.00 29.52 1046 A 1 
ATOM   8260 N N   . LYS   A 1 1047 ? -20.345 -37.407 20.412  1.00 30.39 1047 A 1 
ATOM   8261 C CA  . LYS   A 1 1047 ? -18.951 -37.500 19.940  1.00 31.80 1047 A 1 
ATOM   8262 C C   . LYS   A 1 1047 ? -18.765 -38.469 18.779  1.00 31.34 1047 A 1 
ATOM   8263 O O   . LYS   A 1 1047 ? -18.170 -38.093 17.779  1.00 29.77 1047 A 1 
ATOM   8264 C CB  . LYS   A 1 1047 ? -18.004 -37.912 21.075  1.00 30.53 1047 A 1 
ATOM   8265 C CG  . LYS   A 1 1047 ? -17.518 -36.726 21.911  1.00 27.76 1047 A 1 
ATOM   8266 C CD  . LYS   A 1 1047 ? -16.436 -37.222 22.875  1.00 26.33 1047 A 1 
ATOM   8267 C CE  . LYS   A 1 1047 ? -15.786 -36.055 23.607  1.00 23.86 1047 A 1 
ATOM   8268 N NZ  . LYS   A 1 1047 ? -14.712 -36.530 24.509  1.00 22.53 1047 A 1 
ATOM   8269 N N   . ASP   A 1 1048 ? -19.192 -39.715 18.968  1.00 27.18 1048 A 1 
ATOM   8270 C CA  . ASP   A 1 1048 ? -18.689 -40.830 18.151  1.00 27.93 1048 A 1 
ATOM   8271 C C   . ASP   A 1 1048 ? -19.389 -40.998 16.799  1.00 27.84 1048 A 1 
ATOM   8272 O O   . ASP   A 1 1048 ? -19.130 -41.971 16.086  1.00 26.11 1048 A 1 
ATOM   8273 C CB  . ASP   A 1 1048 ? -18.747 -42.146 18.951  1.00 26.22 1048 A 1 
ATOM   8274 C CG  . ASP   A 1 1048 ? -17.758 -42.224 20.112  1.00 23.47 1048 A 1 
ATOM   8275 O OD1 . ASP   A 1 1048 ? -16.760 -41.469 20.113  1.00 22.69 1048 A 1 
ATOM   8276 O OD2 . ASP   A 1 1048 ? -18.045 -43.015 21.039  1.00 22.76 1048 A 1 
ATOM   8277 N N   . VAL   A 1 1049 ? -20.279 -40.098 16.429  1.00 29.28 1049 A 1 
ATOM   8278 C CA  . VAL   A 1 1049 ? -20.765 -40.128 15.052  1.00 29.62 1049 A 1 
ATOM   8279 C C   . VAL   A 1 1049 ? -19.616 -39.621 14.193  1.00 29.50 1049 A 1 
ATOM   8280 O O   . VAL   A 1 1049 ? -19.394 -38.418 14.092  1.00 28.35 1049 A 1 
ATOM   8281 C CB  . VAL   A 1 1049 ? -22.075 -39.350 14.840  1.00 27.90 1049 A 1 
ATOM   8282 C CG1 . VAL   A 1 1049 ? -22.594 -39.559 13.413  1.00 24.85 1049 A 1 
ATOM   8283 C CG2 . VAL   A 1 1049 ? -23.166 -39.846 15.801  1.00 27.06 1049 A 1 
ATOM   8284 N N   . GLU   A 1 1050 ? -18.871 -40.566 13.613  1.00 25.27 1050 A 1 
ATOM   8285 C CA  . GLU   A 1 1050 ? -17.968 -40.288 12.503  1.00 25.87 1050 A 1 
ATOM   8286 C C   . GLU   A 1 1050 ? -18.777 -39.532 11.449  1.00 25.43 1050 A 1 
ATOM   8287 O O   . GLU   A 1 1050 ? -19.586 -40.114 10.727  1.00 24.39 1050 A 1 
ATOM   8288 C CB  . GLU   A 1 1050 ? -17.398 -41.582 11.898  1.00 25.40 1050 A 1 
ATOM   8289 C CG  . GLU   A 1 1050 ? -16.308 -42.235 12.758  1.00 23.09 1050 A 1 
ATOM   8290 C CD  . GLU   A 1 1050 ? -15.682 -43.477 12.098  1.00 21.61 1050 A 1 
ATOM   8291 O OE1 . GLU   A 1 1050 ? -14.512 -43.779 12.419  1.00 19.14 1050 A 1 
ATOM   8292 O OE2 . GLU   A 1 1050 ? -16.370 -44.130 11.276  1.00 22.25 1050 A 1 
ATOM   8293 N N   . ILE   A 1 1051 ? -18.611 -38.217 11.439  1.00 27.17 1051 A 1 
ATOM   8294 C CA  . ILE   A 1 1051 ? -19.138 -37.406 10.350  1.00 26.09 1051 A 1 
ATOM   8295 C C   . ILE   A 1 1051 ? -18.427 -37.956 9.121   1.00 26.12 1051 A 1 
ATOM   8296 O O   . ILE   A 1 1051 ? -17.197 -37.839 9.063   1.00 25.19 1051 A 1 
ATOM   8297 C CB  . ILE   A 1 1051 ? -18.877 -35.903 10.561  1.00 25.18 1051 A 1 
ATOM   8298 C CG1 . ILE   A 1 1051 ? -19.561 -35.418 11.863  1.00 23.20 1051 A 1 
ATOM   8299 C CG2 . ILE   A 1 1051 ? -19.385 -35.105 9.348   1.00 24.96 1051 A 1 
ATOM   8300 C CD1 . ILE   A 1 1051 ? -19.229 -33.969 12.249  1.00 22.77 1051 A 1 
ATOM   8301 N N   . PRO   A 1 1052 ? -19.132 -38.625 8.198   1.00 25.79 1052 A 1 
ATOM   8302 C CA  . PRO   A 1 1052 ? -18.486 -39.147 7.014   1.00 26.52 1052 A 1 
ATOM   8303 C C   . PRO   A 1 1052 ? -17.784 -37.961 6.367   1.00 26.96 1052 A 1 
ATOM   8304 O O   . PRO   A 1 1052 ? -18.412 -36.918 6.173   1.00 25.64 1052 A 1 
ATOM   8305 C CB  . PRO   A 1 1052 ? -19.597 -39.760 6.153   1.00 24.67 1052 A 1 
ATOM   8306 C CG  . PRO   A 1 1052 ? -20.869 -39.084 6.658   1.00 24.52 1052 A 1 
ATOM   8307 C CD  . PRO   A 1 1052 ? -20.570 -38.785 8.123   1.00 27.33 1052 A 1 
ATOM   8308 N N   . MET   A 1 1053 ? -16.476 -38.095 6.135   1.00 23.47 1053 A 1 
ATOM   8309 C CA  . MET   A 1 1053 ? -15.730 -37.068 5.426   1.00 24.24 1053 A 1 
ATOM   8310 C C   . MET   A 1 1053 ? -16.510 -36.797 4.148   1.00 24.31 1053 A 1 
ATOM   8311 O O   . MET   A 1 1053 ? -16.660 -37.694 3.323   1.00 23.22 1053 A 1 
ATOM   8312 C CB  . MET   A 1 1053 ? -14.306 -37.523 5.078   1.00 23.26 1053 A 1 
ATOM   8313 C CG  . MET   A 1 1053 ? -13.337 -37.415 6.262   1.00 20.82 1053 A 1 
ATOM   8314 S SD  . MET   A 1 1053 ? -11.604 -37.671 5.771   1.00 18.81 1053 A 1 
ATOM   8315 C CE  . MET   A 1 1053 ? -10.779 -37.517 7.362   1.00 16.91 1053 A 1 
ATOM   8316 N N   . LEU   A 1 1054 ? -17.063 -35.596 4.055   1.00 25.62 1054 A 1 
ATOM   8317 C CA  . LEU   A 1 1054 ? -17.673 -35.159 2.809   1.00 25.43 1054 A 1 
ATOM   8318 C C   . LEU   A 1 1054 ? -16.610 -35.398 1.745   1.00 25.73 1054 A 1 
ATOM   8319 O O   . LEU   A 1 1054 ? -15.475 -34.946 1.948   1.00 24.22 1054 A 1 
ATOM   8320 C CB  . LEU   A 1 1054 ? -18.073 -33.681 2.896   1.00 23.67 1054 A 1 
ATOM   8321 C CG  . LEU   A 1 1054 ? -19.444 -33.468 3.563   1.00 21.26 1054 A 1 
ATOM   8322 C CD1 . LEU   A 1 1054 ? -19.585 -32.021 4.029   1.00 19.73 1054 A 1 
ATOM   8323 C CD2 . LEU   A 1 1054 ? -20.592 -33.773 2.593   1.00 21.17 1054 A 1 
ATOM   8324 N N   . PRO   A 1 1055 ? -16.914 -36.181 0.700   1.00 25.78 1055 A 1 
ATOM   8325 C CA  . PRO   A 1 1055 ? -15.932 -36.480 -0.321  1.00 26.99 1055 A 1 
ATOM   8326 C C   . PRO   A 1 1055 ? -15.361 -35.150 -0.790  1.00 27.49 1055 A 1 
ATOM   8327 O O   . PRO   A 1 1055 ? -16.116 -34.190 -0.975  1.00 26.38 1055 A 1 
ATOM   8328 C CB  . PRO   A 1 1055 ? -16.674 -37.255 -1.417  1.00 25.28 1055 A 1 
ATOM   8329 C CG  . PRO   A 1 1055 ? -18.141 -36.890 -1.187  1.00 24.86 1055 A 1 
ATOM   8330 C CD  . PRO   A 1 1055 ? -18.221 -36.671 0.317   1.00 27.49 1055 A 1 
ATOM   8331 N N   . LYS   A 1 1056 ? -14.041 -35.092 -0.871  1.00 26.10 1056 A 1 
ATOM   8332 C CA  . LYS   A 1 1056 ? -13.353 -33.898 -1.362  1.00 26.07 1056 A 1 
ATOM   8333 C C   . LYS   A 1 1056 ? -14.046 -33.551 -2.679  1.00 26.50 1056 A 1 
ATOM   8334 O O   . LYS   A 1 1056 ? -14.111 -34.440 -3.524  1.00 25.99 1056 A 1 
ATOM   8335 C CB  . LYS   A 1 1056 ? -11.850 -34.200 -1.544  1.00 26.02 1056 A 1 
ATOM   8336 C CG  . LYS   A 1 1056 ? -10.952 -32.951 -1.503  1.00 23.79 1056 A 1 
ATOM   8337 C CD  . LYS   A 1 1056 ? -9.499  -33.303 -1.868  1.00 23.06 1056 A 1 
ATOM   8338 C CE  . LYS   A 1 1056 ? -8.567  -32.086 -1.775  1.00 20.79 1056 A 1 
ATOM   8339 N NZ  . LYS   A 1 1056 ? -7.340  -32.237 -2.611  1.00 19.65 1056 A 1 
ATOM   8340 N N   . PRO   A 1 1057 ? -14.682 -32.377 -2.799  1.00 28.91 1057 A 1 
ATOM   8341 C CA  . PRO   A 1 1057 ? -15.376 -32.045 -4.035  1.00 28.87 1057 A 1 
ATOM   8342 C C   . PRO   A 1 1057 ? -14.371 -32.217 -5.165  1.00 29.94 1057 A 1 
ATOM   8343 O O   . PRO   A 1 1057 ? -13.206 -31.850 -4.977  1.00 28.41 1057 A 1 
ATOM   8344 C CB  . PRO   A 1 1057 ? -15.884 -30.610 -3.875  1.00 26.85 1057 A 1 
ATOM   8345 C CG  . PRO   A 1 1057 ? -15.026 -30.041 -2.749  1.00 26.23 1057 A 1 
ATOM   8346 C CD  . PRO   A 1 1057 ? -14.682 -31.250 -1.888  1.00 29.22 1057 A 1 
ATOM   8347 N N   . ASP   A 1 1058 ? -14.800 -32.846 -6.249  1.00 29.75 1058 A 1 
ATOM   8348 C CA  . ASP   A 1 1058 ? -13.921 -33.106 -7.384  1.00 30.79 1058 A 1 
ATOM   8349 C C   . ASP   A 1 1058 ? -13.168 -31.821 -7.713  1.00 30.32 1058 A 1 
ATOM   8350 O O   . ASP   A 1 1058 ? -13.785 -30.761 -7.873  1.00 29.20 1058 A 1 
ATOM   8351 C CB  . ASP   A 1 1058 ? -14.722 -33.591 -8.605  1.00 29.93 1058 A 1 
ATOM   8352 C CG  . ASP   A 1 1058 ? -15.201 -35.042 -8.490  1.00 27.12 1058 A 1 
ATOM   8353 O OD1 . ASP   A 1 1058 ? -14.441 -35.870 -7.951  1.00 25.57 1058 A 1 
ATOM   8354 O OD2 . ASP   A 1 1058 ? -16.332 -35.314 -8.954  1.00 25.07 1058 A 1 
ATOM   8355 N N   . GLU   A 1 1059 ? -11.843 -31.912 -7.720  1.00 27.68 1059 A 1 
ATOM   8356 C CA  . GLU   A 1 1059 ? -11.020 -30.750 -8.033  1.00 27.41 1059 A 1 
ATOM   8357 C C   . GLU   A 1 1059 ? -11.483 -30.246 -9.396  1.00 27.53 1059 A 1 
ATOM   8358 O O   . GLU   A 1 1059 ? -11.504 -31.025 -10.354 1.00 26.78 1059 A 1 
ATOM   8359 C CB  . GLU   A 1 1059 ? -9.522  -31.086 -8.000  1.00 27.31 1059 A 1 
ATOM   8360 C CG  . GLU   A 1 1059 ? -9.007  -31.077 -6.554  1.00 25.00 1059 A 1 
ATOM   8361 C CD  . GLU   A 1 1059 ? -7.539  -31.471 -6.367  1.00 23.38 1059 A 1 
ATOM   8362 O OE1 . GLU   A 1 1059 ? -7.142  -31.547 -5.170  1.00 21.79 1059 A 1 
ATOM   8363 O OE2 . GLU   A 1 1059 ? -6.841  -31.740 -7.366  1.00 23.84 1059 A 1 
ATOM   8364 N N   . PRO   A 1 1060 ? -11.942 -28.990 -9.478  1.00 29.86 1060 A 1 
ATOM   8365 C CA  . PRO   A 1 1060 ? -12.452 -28.479 -10.734 1.00 29.45 1060 A 1 
ATOM   8366 C C   . PRO   A 1 1060 ? -11.343 -28.622 -11.772 1.00 30.29 1060 A 1 
ATOM   8367 O O   . PRO   A 1 1060 ? -10.238 -28.114 -11.582 1.00 29.32 1060 A 1 
ATOM   8368 C CB  . PRO   A 1 1060 ? -12.883 -27.036 -10.465 1.00 28.13 1060 A 1 
ATOM   8369 C CG  . PRO   A 1 1060 ? -12.146 -26.661 -9.181  1.00 27.93 1060 A 1 
ATOM   8370 C CD  . PRO   A 1 1060 ? -11.985 -27.981 -8.440  1.00 30.78 1060 A 1 
ATOM   8371 N N   . ASP   A 1 1061 ? -11.636 -29.364 -12.824 1.00 32.37 1061 A 1 
ATOM   8372 C CA  . ASP   A 1 1061 ? -10.681 -29.586 -13.895 1.00 31.75 1061 A 1 
ATOM   8373 C C   . ASP   A 1 1061 ? -10.495 -28.268 -14.644 1.00 31.45 1061 A 1 
ATOM   8374 O O   . ASP   A 1 1061 ? -11.304 -27.877 -15.483 1.00 30.89 1061 A 1 
ATOM   8375 C CB  . ASP   A 1 1061 ? -11.140 -30.754 -14.781 1.00 31.94 1061 A 1 
ATOM   8376 C CG  . ASP   A 1 1061 ? -10.083 -31.163 -15.810 1.00 27.64 1061 A 1 
ATOM   8377 O OD1 . ASP   A 1 1061 ? -8.999  -30.536 -15.826 1.00 26.42 1061 A 1 
ATOM   8378 O OD2 . ASP   A 1 1061 ? -10.363 -32.109 -16.573 1.00 27.01 1061 A 1 
ATOM   8379 N N   . PHE   A 1 1062 ? -9.453  -27.546 -14.270 1.00 33.37 1062 A 1 
ATOM   8380 C CA  . PHE   A 1 1062 ? -9.065  -26.282 -14.891 1.00 32.38 1062 A 1 
ATOM   8381 C C   . PHE   A 1 1062 ? -8.364  -26.487 -16.242 1.00 32.12 1062 A 1 
ATOM   8382 O O   . PHE   A 1 1062 ? -7.926  -25.508 -16.843 1.00 29.96 1062 A 1 
ATOM   8383 C CB  . PHE   A 1 1062 ? -8.191  -25.477 -13.926 1.00 31.21 1062 A 1 
ATOM   8384 C CG  . PHE   A 1 1062 ? -8.877  -25.023 -12.653 1.00 29.19 1062 A 1 
ATOM   8385 C CD1 . PHE   A 1 1062 ? -9.743  -23.913 -12.678 1.00 27.44 1062 A 1 
ATOM   8386 C CD2 . PHE   A 1 1062 ? -8.650  -25.686 -11.438 1.00 27.95 1062 A 1 
ATOM   8387 C CE1 . PHE   A 1 1062 ? -10.372 -23.472 -11.503 1.00 26.04 1062 A 1 
ATOM   8388 C CE2 . PHE   A 1 1062 ? -9.278  -25.250 -10.261 1.00 26.65 1062 A 1 
ATOM   8389 C CZ  . PHE   A 1 1062 ? -10.140 -24.142 -10.291 1.00 26.79 1062 A 1 
ATOM   8390 N N   . SER   A 1 1063 ? -8.230  -27.728 -16.705 1.00 33.11 1063 A 1 
ATOM   8391 C CA  . SER   A 1 1063 ? -7.559  -28.016 -17.980 1.00 32.93 1063 A 1 
ATOM   8392 C C   . SER   A 1 1063 ? -8.381  -27.635 -19.209 1.00 32.18 1063 A 1 
ATOM   8393 O O   . SER   A 1 1063 ? -7.840  -27.611 -20.309 1.00 30.76 1063 A 1 
ATOM   8394 C CB  . SER   A 1 1063 ? -7.174  -29.495 -18.066 1.00 32.37 1063 A 1 
ATOM   8395 O OG  . SER   A 1 1063 ? -8.305  -30.325 -18.223 1.00 30.18 1063 A 1 
ATOM   8396 N N   . VAL   A 1 1064 ? -9.667  -27.364 -19.028 1.00 29.42 1064 A 1 
ATOM   8397 C CA  . VAL   A 1 1064 ? -10.514 -26.962 -20.150 1.00 29.68 1064 A 1 
ATOM   8398 C C   . VAL   A 1 1064 ? -10.197 -25.506 -20.492 1.00 29.46 1064 A 1 
ATOM   8399 O O   . VAL   A 1 1064 ? -10.788 -24.579 -19.942 1.00 28.15 1064 A 1 
ATOM   8400 C CB  . VAL   A 1 1064 ? -12.013 -27.224 -19.901 1.00 28.77 1064 A 1 
ATOM   8401 C CG1 . VAL   A 1 1064 ? -12.791 -27.140 -21.215 1.00 26.26 1064 A 1 
ATOM   8402 C CG2 . VAL   A 1 1064 ? -12.265 -28.622 -19.311 1.00 28.16 1064 A 1 
ATOM   8403 N N   . ASP   A 1 1065 ? -9.245  -25.343 -21.395 1.00 27.95 1065 A 1 
ATOM   8404 C CA  . ASP   A 1 1065 ? -9.088  -24.146 -22.213 1.00 27.78 1065 A 1 
ATOM   8405 C C   . ASP   A 1 1065 ? -10.348 -23.993 -23.078 1.00 27.27 1065 A 1 
ATOM   8406 O O   . ASP   A 1 1065 ? -10.489 -24.661 -24.108 1.00 25.21 1065 A 1 
ATOM   8407 C CB  . ASP   A 1 1065 ? -7.835  -24.254 -23.117 1.00 26.41 1065 A 1 
ATOM   8408 C CG  . ASP   A 1 1065 ? -6.491  -23.972 -22.437 1.00 23.62 1065 A 1 
ATOM   8409 O OD1 . ASP   A 1 1065 ? -6.461  -23.186 -21.465 1.00 22.78 1065 A 1 
ATOM   8410 O OD2 . ASP   A 1 1065 ? -5.474  -24.503 -22.943 1.00 22.62 1065 A 1 
ATOM   8411 N N   . ASP   A 1 1066 ? -11.269 -23.134 -22.636 1.00 26.91 1066 A 1 
ATOM   8412 C CA  . ASP   A 1 1066 ? -12.257 -22.502 -23.516 1.00 25.28 1066 A 1 
ATOM   8413 C C   . ASP   A 1 1066 ? -11.691 -21.184 -24.097 1.00 23.75 1066 A 1 
ATOM   8414 O O   . ASP   A 1 1066 ? -11.119 -20.378 -23.317 1.00 20.70 1066 A 1 
ATOM   8415 C CB  . ASP   A 1 1066 ? -13.599 -22.255 -22.793 1.00 23.44 1066 A 1 
ATOM   8416 C CG  . ASP   A 1 1066 ? -14.655 -23.387 -22.852 1.00 21.89 1066 A 1 
ATOM   8417 O OD1 . ASP   A 1 1066 ? -14.594 -24.273 -23.731 1.00 21.72 1066 A 1 
ATOM   8418 O OD2 . ASP   A 1 1066 ? -15.631 -23.283 -22.055 1.00 21.18 1066 A 1 
ATOM   8419 O OXT . ASP   A 1 1066 ? -11.856 -21.004 -25.328 1.00 20.68 1066 A 1 
HETATM 8420 O O1  . LIG_B B 2 .    ? 10.750  -9.744  1.045   1.00 72.20 1    B 1 
HETATM 8421 C C1  . LIG_B B 2 .    ? 11.179  -10.285 2.097   1.00 76.03 1    B 1 
HETATM 8422 O O2  . LIG_B B 2 .    ? 12.077  -9.767  2.804   1.00 74.72 1    B 1 
HETATM 8423 C C2  . LIG_B B 2 .    ? 10.606  -11.628 2.483   1.00 77.15 1    B 1 
HETATM 8424 C C3  . LIG_B B 2 .    ? 10.228  -11.675 3.933   1.00 77.88 1    B 1 
HETATM 8425 C C4  . LIG_B B 2 .    ? 10.696  -12.558 4.880   1.00 77.24 1    B 1 
HETATM 8426 N N1  . LIG_B B 2 .    ? 10.104  -12.297 6.057   1.00 78.07 1    B 1 
HETATM 8427 C C5  . LIG_B B 2 .    ? 9.239   -11.252 5.916   1.00 79.08 1    B 1 
HETATM 8428 C C6  . LIG_B B 2 .    ? 8.408   -10.623 6.841   1.00 77.38 1    B 1 
HETATM 8429 C C7  . LIG_B B 2 .    ? 7.622   -9.566  6.413   1.00 76.17 1    B 1 
HETATM 8430 C C8  . LIG_B B 2 .    ? 7.667   -9.134  5.075   1.00 72.32 1    B 1 
HETATM 8431 C C9  . LIG_B B 2 .    ? 8.486   -9.767  4.149   1.00 72.56 1    B 1 
HETATM 8432 C C10 . LIG_B B 2 .    ? 9.291   -10.832 4.578   1.00 77.72 1    B 1 
#
