# 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_if06125
#
_entry.id if06125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n SER 2    
1 n VAL 3    
1 n LEU 4    
1 n GLN 5    
1 n GLU 6    
1 n PHE 7    
1 n ARG 8    
1 n ASN 9    
1 n ALA 10   
1 n ALA 11   
1 n PHE 12   
1 n LYS 13   
1 n ASP 14   
1 n THR 15   
1 n SER 16   
1 n PHE 17   
1 n ALA 18   
1 n ASN 19   
1 n LEU 20   
1 n MET 21   
1 n GLN 22   
1 n LYS 23   
1 n ARG 24   
1 n VAL 25   
1 n TYR 26   
1 n ASN 27   
1 n ILE 28   
1 n LEU 29   
1 n LEU 30   
1 n ILE 31   
1 n ALA 32   
1 n THR 33   
1 n LYS 34   
1 n TYR 35   
1 n ASP 36   
1 n SER 37   
1 n PHE 38   
1 n MET 39   
1 n LEU 40   
1 n GLU 41   
1 n ASP 42   
1 n ASP 43   
1 n GLY 44   
1 n ARG 45   
1 n VAL 46   
1 n ASP 47   
1 n GLU 48   
1 n GLN 49   
1 n ILE 50   
1 n PHE 51   
1 n ASN 52   
1 n GLU 53   
1 n TYR 54   
1 n MET 55   
1 n SER 56   
1 n LEU 57   
1 n SER 58   
1 n LEU 59   
1 n ARG 60   
1 n TYR 61   
1 n PRO 62   
1 n PRO 63   
1 n ARG 64   
1 n PHE 65   
1 n ARG 66   
1 n GLN 67   
1 n VAL 68   
1 n THR 69   
1 n THR 70   
1 n GLU 71   
1 n GLN 72   
1 n GLU 73   
1 n ALA 74   
1 n MET 75   
1 n LYS 76   
1 n VAL 77   
1 n LEU 78   
1 n SER 79   
1 n ARG 80   
1 n HIS 81   
1 n SER 82   
1 n PHE 83   
1 n GLU 84   
1 n LEU 85   
1 n ILE 86   
1 n ILE 87   
1 n PHE 88   
1 n MET 89   
1 n PRO 90   
1 n ASN 91   
1 n MET 92   
1 n VAL 93   
1 n ASP 94   
1 n ARG 95   
1 n ASP 96   
1 n ILE 97   
1 n PHE 98   
1 n GLY 99   
1 n THR 100  
1 n ALA 101  
1 n LYS 102  
1 n LYS 103  
1 n ILE 104  
1 n LYS 105  
1 n GLU 106  
1 n LYS 107  
1 n TYR 108  
1 n PRO 109  
1 n ALA 110  
1 n THR 111  
1 n PRO 112  
1 n ILE 113  
1 n VAL 114  
1 n VAL 115  
1 n LEU 116  
1 n THR 117  
1 n PRO 118  
1 n PHE 119  
1 n SER 120  
1 n LYS 121  
1 n GLU 122  
1 n VAL 123  
1 n SER 124  
1 n LYS 125  
1 n SER 126  
1 n ILE 127  
1 n ALA 128  
1 n HIS 129  
1 n GLU 130  
1 n ASP 131  
1 n ILE 132  
1 n SER 133  
1 n ALA 134  
1 n ILE 135  
1 n ASP 136  
1 n TYR 137  
1 n VAL 138  
1 n PHE 139  
1 n SER 140  
1 n TRP 141  
1 n LEU 142  
1 n GLY 143  
1 n ASN 144  
1 n SER 145  
1 n ASP 146  
1 n LEU 147  
1 n LEU 148  
1 n LEU 149  
1 n ALA 150  
1 n ILE 151  
1 n ILE 152  
1 n LYS 153  
1 n LEU 154  
1 n VAL 155  
1 n GLU 156  
1 n ASP 157  
1 n LYS 158  
1 n MET 159  
1 n ASN 160  
1 n ALA 161  
1 n PRO 162  
1 n ALA 163  
1 n ASP 164  
1 n THR 165  
1 n ARG 166  
1 n SER 167  
1 n VAL 168  
1 n GLY 169  
1 n VAL 170  
1 n GLN 171  
1 n VAL 172  
1 n ILE 173  
1 n LEU 174  
1 n LEU 175  
1 n VAL 176  
1 n GLU 177  
1 n ASP 178  
1 n SER 179  
1 n ILE 180  
1 n ARG 181  
1 n PHE 182  
1 n TYR 183  
1 n SER 184  
1 n ALA 185  
1 n ALA 186  
1 n LEU 187  
1 n PRO 188  
1 n GLN 189  
1 n LEU 190  
1 n TYR 191  
1 n LYS 192  
1 n VAL 193  
1 n VAL 194  
1 n LEU 195  
1 n GLU 196  
1 n GLN 197  
1 n SER 198  
1 n ARG 199  
1 n GLU 200  
1 n PHE 201  
1 n ALA 202  
1 n LYS 203  
1 n GLU 204  
1 n ALA 205  
1 n LEU 206  
1 n ASN 207  
1 n GLU 208  
1 n HIS 209  
1 n GLN 210  
1 n LYS 211  
1 n THR 212  
1 n LEU 213  
1 n ARG 214  
1 n MET 215  
1 n ARG 216  
1 n GLY 217  
1 n ARG 218  
1 n PRO 219  
1 n LYS 220  
1 n ILE 221  
1 n LEU 222  
1 n LEU 223  
1 n ALA 224  
1 n ARG 225  
1 n SER 226  
1 n TYR 227  
1 n GLU 228  
1 n GLU 229  
1 n ALA 230  
1 n VAL 231  
1 n GLU 232  
1 n LEU 233  
1 n TYR 234  
1 n GLU 235  
1 n GLU 236  
1 n TYR 237  
1 n LYS 238  
1 n GLY 239  
1 n TYR 240  
1 n ILE 241  
1 n LEU 242  
1 n GLY 243  
1 n VAL 244  
1 n VAL 245  
1 n SER 246  
1 n ASP 247  
1 n PHE 248  
1 n SER 249  
1 n PHE 250  
1 n MET 251  
1 n ARG 252  
1 n GLU 253  
1 n GLY 254  
1 n VAL 255  
1 n LYS 256  
1 n ASP 257  
1 n PRO 258  
1 n LEU 259  
1 n ALA 260  
1 n GLY 261  
1 n LEU 262  
1 n ARG 263  
1 n PHE 264  
1 n CYS 265  
1 n ARG 266  
1 n LYS 267  
1 n VAL 268  
1 n ARG 269  
1 n GLY 270  
1 n MET 271  
1 n GLU 272  
1 n TYR 273  
1 n LEU 274  
1 n ASP 275  
1 n CYS 276  
1 n PHE 277  
1 n VAL 278  
1 n PRO 279  
1 n ARG 280  
1 n ASN 281  
1 n ASP 282  
1 n ASP 283  
1 n ILE 284  
1 n PRO 285  
1 n ILE 286  
1 n ILE 287  
1 n LEU 288  
1 n GLU 289  
1 n SER 290  
1 n SER 291  
1 n GLU 292  
1 n THR 293  
1 n ASP 294  
1 n ASN 295  
1 n GLU 296  
1 n LYS 297  
1 n TYR 298  
1 n ALA 299  
1 n GLU 300  
1 n GLU 301  
1 n LEU 302  
1 n GLY 303  
1 n ALA 304  
1 n ALA 305  
1 n PHE 306  
1 n ILE 307  
1 n SER 308  
1 n LYS 309  
1 n ASN 310  
1 n SER 311  
1 n LYS 312  
1 n THR 313  
1 n TYR 314  
1 n PRO 315  
1 n MET 316  
1 n ASP 317  
1 n LEU 318  
1 n ARG 319  
1 n SER 320  
1 n ASN 321  
1 n VAL 322  
1 n ILE 323  
1 n GLU 324  
1 n ARG 325  
1 n PHE 326  
1 n GLY 327  
1 n PHE 328  
1 n GLY 329  
1 n ASP 330  
1 n PHE 331  
1 n VAL 332  
1 n ILE 333  
1 n ILE 334  
1 n ASN 335  
1 n PRO 336  
1 n ALA 337  
1 n SER 338  
1 n GLY 339  
1 n GLN 340  
1 n GLU 341  
1 n ILE 342  
1 n MET 343  
1 n ARG 344  
1 n ILE 345  
1 n LYS 346  
1 n ASP 347  
1 n LEU 348  
1 n LYS 349  
1 n ASP 350  
1 n LEU 351  
1 n GLN 352  
1 n SER 353  
1 n LYS 354  
1 n LEU 355  
1 n PHE 356  
1 n SER 357  
1 n ILE 358  
1 n PRO 359  
1 n ASP 360  
1 n ASP 361  
1 n SER 362  
1 n LEU 363  
1 n ARG 364  
1 n TYR 365  
1 n HIS 366  
1 n LEU 367  
1 n THR 368  
1 n HIS 369  
1 n ASN 370  
1 n HIS 371  
1 n PHE 372  
1 n SER 373  
1 n ARG 374  
1 n PHE 375  
1 n LEU 376  
1 n TYR 377  
1 n SER 378  
1 n ARG 379  
1 n ALA 380  
1 n LEU 381  
1 n PHE 382  
1 n PRO 383  
1 n PRO 384  
1 n ALA 385  
1 n GLU 386  
1 n LEU 387  
1 n LEU 388  
1 n ARG 389  
1 n GLN 390  
1 n VAL 391  
1 n ASP 392  
1 n VAL 393  
1 n SER 394  
1 n ALA 395  
1 n TYR 396  
1 n ASP 397  
1 n ASP 398  
1 n MET 399  
1 n ASN 400  
1 n GLU 401  
1 n ALA 402  
1 n ARG 403  
1 n GLN 404  
1 n PHE 405  
1 n ILE 406  
1 n LEU 407  
1 n GLU 408  
1 n VAL 409  
1 n ILE 410  
1 n VAL 411  
1 n GLN 412  
1 n TYR 413  
1 n ARG 414  
1 n LYS 415  
1 n MET 416  
1 n LYS 417  
1 n ASN 418  
1 n VAL 419  
1 n GLY 420  
1 n VAL 421  
1 n VAL 422  
1 n ALA 423  
1 n VAL 424  
1 n TYR 425  
1 n GLN 426  
1 n LYS 427  
1 n GLU 428  
1 n ARG 429  
1 n PHE 430  
1 n ASP 431  
1 n GLU 432  
1 n TYR 433  
1 n SER 434  
1 n ASN 435  
1 n PHE 436  
1 n ALA 437  
1 n ARG 438  
1 n ILE 439  
1 n GLY 440  
1 n ASP 441  
1 n GLY 442  
1 n SER 443  
1 n LEU 444  
1 n GLY 445  
1 n GLY 446  
1 n LYS 447  
1 n GLY 448  
1 n ARG 449  
1 n GLY 450  
1 n LEU 451  
1 n ALA 452  
1 n PHE 453  
1 n ILE 454  
1 n GLY 455  
1 n ALA 456  
1 n MET 457  
1 n ILE 458  
1 n LYS 459  
1 n ARG 460  
1 n ASN 461  
1 n PRO 462  
1 n GLU 463  
1 n ILE 464  
1 n ASP 465  
1 n TYR 466  
1 n PRO 467  
1 n LYS 468  
1 n LEU 469  
1 n THR 470  
1 n VAL 471  
1 n ASN 472  
1 n ILE 473  
1 n PRO 474  
1 n LYS 475  
1 n THR 476  
1 n VAL 477  
1 n VAL 478  
1 n LEU 479  
1 n CYS 480  
1 n THR 481  
1 n ASP 482  
1 n ILE 483  
1 n PHE 484  
1 n ASP 485  
1 n GLU 486  
1 n PHE 487  
1 n MET 488  
1 n GLU 489  
1 n THR 490  
1 n ASN 491  
1 n ASN 492  
1 n LEU 493  
1 n TYR 494  
1 n SER 495  
1 n ILE 496  
1 n ALA 497  
1 n LEU 498  
1 n SER 499  
1 n ASP 500  
1 n VAL 501  
1 n SER 502  
1 n ASP 503  
1 n GLU 504  
1 n GLU 505  
1 n ILE 506  
1 n LEU 507  
1 n LYS 508  
1 n TYR 509  
1 n PHE 510  
1 n LEU 511  
1 n ARG 512  
1 n SER 513  
1 n GLY 514  
1 n LEU 515  
1 n PRO 516  
1 n THR 517  
1 n ARG 518  
1 n LEU 519  
1 n ILE 520  
1 n SER 521  
1 n ASP 522  
1 n LEU 523  
1 n MET 524  
1 n ALA 525  
1 n PHE 526  
1 n PHE 527  
1 n GLU 528  
1 n VAL 529  
1 n ILE 530  
1 n LYS 531  
1 n GLY 532  
1 n PRO 533  
1 n VAL 534  
1 n ALA 535  
1 n VAL 536  
1 n ARG 537  
1 n SER 538  
1 n SER 539  
1 n SER 540  
1 n LEU 541  
1 n LEU 542  
1 n GLU 543  
1 n ASP 544  
1 n ALA 545  
1 n HIS 546  
1 n TYR 547  
1 n GLN 548  
1 n PRO 549  
1 n PHE 550  
1 n ALA 551  
1 n GLY 552  
1 n VAL 553  
1 n TYR 554  
1 n SER 555  
1 n THR 556  
1 n TYR 557  
1 n MET 558  
1 n ALA 559  
1 n PRO 560  
1 n PHE 561  
1 n VAL 562  
1 n SER 563  
1 n ASP 564  
1 n LYS 565  
1 n TYR 566  
1 n GLU 567  
1 n MET 568  
1 n LEU 569  
1 n GLU 570  
1 n SER 571  
1 n VAL 572  
1 n SER 573  
1 n ASN 574  
1 n ALA 575  
1 n ILE 576  
1 n LYS 577  
1 n GLY 578  
1 n VAL 579  
1 n TYR 580  
1 n ALA 581  
1 n SER 582  
1 n VAL 583  
1 n TYR 584  
1 n TYR 585  
1 n ARG 586  
1 n ALA 587  
1 n SER 588  
1 n LYS 589  
1 n ALA 590  
1 n TYR 591  
1 n MET 592  
1 n LEU 593  
1 n ALA 594  
1 n THR 595  
1 n SER 596  
1 n ASN 597  
1 n LEU 598  
1 n ILE 599  
1 n GLU 600  
1 n SER 601  
1 n GLU 602  
1 n LYS 603  
1 n MET 604  
1 n ALA 605  
1 n VAL 606  
1 n VAL 607  
1 n LEU 608  
1 n GLN 609  
1 n GLU 610  
1 n VAL 611  
1 n VAL 612  
1 n GLY 613  
1 n ARG 614  
1 n GLN 615  
1 n TYR 616  
1 n GLY 617  
1 n ARG 618  
1 n ARG 619  
1 n PHE 620  
1 n TYR 621  
1 n PRO 622  
1 n THR 623  
1 n ILE 624  
1 n SER 625  
1 n GLY 626  
1 n VAL 627  
1 n ALA 628  
1 n LYS 629  
1 n SER 630  
1 n LEU 631  
1 n ASN 632  
1 n PHE 633  
1 n TYR 634  
1 n PRO 635  
1 n VAL 636  
1 n GLY 637  
1 n GLU 638  
1 n GLU 639  
1 n LYS 640  
1 n THR 641  
1 n GLU 642  
1 n GLU 643  
1 n GLY 644  
1 n ILE 645  
1 n VAL 646  
1 n ASN 647  
1 n ILE 648  
1 n ALA 649  
1 n LEU 650  
1 n GLY 651  
1 n LEU 652  
1 n GLY 653  
1 n LYS 654  
1 n TYR 655  
1 n VAL 656  
1 n VAL 657  
1 n ASP 658  
1 n GLY 659  
1 n GLY 660  
1 n VAL 661  
1 n THR 662  
1 n LEU 663  
1 n ARG 664  
1 n PHE 665  
1 n SER 666  
1 n PRO 667  
1 n PHE 668  
1 n HIS 669  
1 n PRO 670  
1 n ARG 671  
1 n ASN 672  
1 n ILE 673  
1 n LEU 674  
1 n GLN 675  
1 n LEU 676  
1 n SER 677  
1 n THR 678  
1 n VAL 679  
1 n GLU 680  
1 n TYR 681  
1 n ALA 682  
1 n LEU 683  
1 n LYS 684  
1 n SER 685  
1 n THR 686  
1 n GLN 687  
1 n THR 688  
1 n GLN 689  
1 n PHE 690  
1 n LEU 691  
1 n ALA 692  
1 n LEU 693  
1 n ASP 694  
1 n LEU 695  
1 n THR 696  
1 n GLY 697  
1 n ASP 698  
1 n CYS 699  
1 n PHE 700  
1 n VAL 701  
1 n PRO 702  
1 n ARG 703  
1 n ASN 704  
1 n ASP 705  
1 n GLY 706  
1 n LEU 707  
1 n ASN 708  
1 n LYS 709  
1 n GLY 710  
1 n ASP 711  
1 n GLU 712  
1 n HIS 713  
1 n LYS 714  
1 n ASN 715  
1 n PHE 716  
1 n GLY 717  
1 n THR 718  
1 n ASP 719  
1 n ASP 720  
1 n SER 721  
1 n TYR 722  
1 n ASN 723  
1 n LEU 724  
1 n LEU 725  
1 n ARG 726  
1 n LEU 727  
1 n SER 728  
1 n ILE 729  
1 n ARG 730  
1 n GLU 731  
1 n ALA 732  
1 n GLU 733  
1 n LYS 734  
1 n ASP 735  
1 n GLY 736  
1 n VAL 737  
1 n LEU 738  
1 n LYS 739  
1 n TYR 740  
1 n LEU 741  
1 n THR 742  
1 n SER 743  
1 n THR 744  
1 n TYR 745  
1 n ASP 746  
1 n PRO 747  
1 n ARG 748  
1 n ASP 749  
1 n ASN 750  
1 n ILE 751  
1 n ILE 752  
1 n ARG 753  
1 n ASP 754  
1 n GLY 755  
1 n TYR 756  
1 n TYR 757  
1 n PRO 758  
1 n ASP 759  
1 n GLY 760  
1 n ARG 761  
1 n LYS 762  
1 n ILE 763  
1 n LEU 764  
1 n SER 765  
1 n PHE 766  
1 n SER 767  
1 n GLY 768  
1 n ILE 769  
1 n LEU 770  
1 n LYS 771  
1 n HIS 772  
1 n ASN 773  
1 n THR 774  
1 n LEU 775  
1 n PRO 776  
1 n LEU 777  
1 n SER 778  
1 n SER 779  
1 n LEU 780  
1 n LEU 781  
1 n ALA 782  
1 n ASN 783  
1 n ILE 784  
1 n LEU 785  
1 n LYS 786  
1 n LEU 787  
1 n GLY 788  
1 n CYS 789  
1 n LYS 790  
1 n GLU 791  
1 n MET 792  
1 n GLY 793  
1 n ARG 794  
1 n PRO 795  
1 n VAL 796  
1 n GLU 797  
1 n ILE 798  
1 n GLU 799  
1 n PHE 800  
1 n ALA 801  
1 n VAL 802  
1 n ASP 803  
1 n ILE 804  
1 n ALA 805  
1 n ALA 806  
1 n GLY 807  
1 n CYS 808  
1 n ARG 809  
1 n ASP 810  
1 n GLU 811  
1 n GLY 812  
1 n VAL 813  
1 n LEU 814  
1 n TYR 815  
1 n LEU 816  
1 n LEU 817  
1 n GLN 818  
1 n ILE 819  
1 n ARG 820  
1 n PRO 821  
1 n ILE 822  
1 n VAL 823  
1 n ASP 824  
1 n ASN 825  
1 n LYS 826  
1 n GLU 827  
1 n ILE 828  
1 n LEU 829  
1 n ASP 830  
1 n GLU 831  
1 n ASP 832  
1 n LEU 833  
1 n SER 834  
1 n VAL 835  
1 n ILE 836  
1 n ASP 837  
1 n PRO 838  
1 n SER 839  
1 n SER 840  
1 n CYS 841  
1 n LEU 842  
1 n LEU 843  
1 n PHE 844  
1 n SER 845  
1 n HIS 846  
1 n ASN 847  
1 n ALA 848  
1 n LEU 849  
1 n GLY 850  
1 n HIS 851  
1 n GLY 852  
1 n ILE 853  
1 n ILE 854  
1 n SER 855  
1 n ASP 856  
1 n VAL 857  
1 n TYR 858  
1 n ASP 859  
1 n ILE 860  
1 n ILE 861  
1 n TYR 862  
1 n VAL 863  
1 n ARG 864  
1 n THR 865  
1 n ARG 866  
1 n GLY 867  
1 n TYR 868  
1 n ASN 869  
1 n ALA 870  
1 n ALA 871  
1 n ALA 872  
1 n SER 873  
1 n ASN 874  
1 n MET 875  
1 n LEU 876  
1 n ALA 877  
1 n SER 878  
1 n GLU 879  
1 n ILE 880  
1 n VAL 881  
1 n ALA 882  
1 n LEU 883  
1 n ASN 884  
1 n ARG 885  
1 n LYS 886  
1 n PHE 887  
1 n THR 888  
1 n ALA 889  
1 n SER 890  
1 n GLY 891  
1 n GLN 892  
1 n GLY 893  
1 n TYR 894  
1 n ILE 895  
1 n LEU 896  
1 n VAL 897  
1 n GLY 898  
1 n PRO 899  
1 n GLY 900  
1 n ARG 901  
1 n TRP 902  
1 n GLY 903  
1 n SER 904  
1 n SER 905  
1 n ASP 906  
1 n PRO 907  
1 n TRP 908  
1 n LEU 909  
1 n GLY 910  
1 n ILE 911  
1 n PRO 912  
1 n VAL 913  
1 n LYS 914  
1 n TRP 915  
1 n SER 916  
1 n ASP 917  
1 n ILE 918  
1 n SER 919  
1 n ASN 920  
1 n ALA 921  
1 n ARG 922  
1 n VAL 923  
1 n ILE 924  
1 n ALA 925  
1 n GLU 926  
1 n ILE 927  
1 n SER 928  
1 n ARG 929  
1 n SER 930  
1 n ASP 931  
1 n ARG 932  
1 n HIS 933  
1 n ILE 934  
1 n GLU 935  
1 n PRO 936  
1 n SER 937  
1 n GLN 938  
1 n GLY 939  
1 n THR 940  
1 n HIS 941  
1 n PHE 942  
1 n PHE 943  
1 n GLN 944  
1 n ASN 945  
1 n LEU 946  
1 n THR 947  
1 n SER 948  
1 n ASN 949  
1 n GLY 950  
1 n VAL 951  
1 n GLY 952  
1 n TYR 953  
1 n PHE 954  
1 n THR 955  
1 n ILE 956  
1 n ARG 957  
1 n GLN 958  
1 n SER 959  
1 n GLU 960  
1 n GLN 961  
1 n SER 962  
1 n THR 963  
1 n PHE 964  
1 n LYS 965  
1 n ILE 966  
1 n ILE 967  
1 n ASP 968  
1 n ASN 969  
1 n GLY 970  
1 n ASN 971  
1 n LEU 972  
1 n LYS 973  
1 n VAL 974  
1 n GLU 975  
1 n GLY 976  
1 n THR 977  
1 n ALA 978  
1 n ASP 979  
1 n CYS 980  
1 n PHE 981  
1 n VAL 982  
1 n PRO 983  
1 n ARG 984  
1 n ASN 985  
1 n ASP 986  
1 n ALA 987  
1 n LEU 988  
1 n ASN 989  
1 n GLU 990  
1 n ILE 991  
1 n PHE 992  
1 n ASN 993  
1 n GLU 994  
1 n GLU 995  
1 n PHE 996  
1 n LEU 997  
1 n ASP 998  
1 n ALA 999  
1 n GLN 1000 
1 n SER 1001 
1 n ALA 1002 
1 n VAL 1003 
1 n TYR 1004 
1 n GLU 1005 
1 n SER 1006 
1 n ASP 1007 
1 n TYR 1008 
1 n LEU 1009 
1 n ARG 1010 
1 n HIS 1011 
1 n VAL 1012 
1 n ARG 1013 
1 n PHE 1014 
1 n PRO 1015 
1 n HIS 1016 
1 n PRO 1017 
1 n VAL 1018 
1 n ILE 1019 
1 n ILE 1020 
1 n LYS 1021 
1 n MET 1022 
1 n ASP 1023 
1 n GLY 1024 
1 n LYS 1025 
1 n ARG 1026 
1 n GLY 1027 
1 n VAL 1028 
1 n GLY 1029 
1 n VAL 1030 
1 n VAL 1031 
1 n LEU 1032 
1 n LYS 1033 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:51:34)"
_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 81.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n SER . 2    A 2    
A 3    1 n VAL . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n GLN . 5    A 5    
A 6    1 n GLU . 6    A 6    
A 7    1 n PHE . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n ASN . 9    A 9    
A 10   1 n ALA . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n PHE . 12   A 12   
A 13   1 n LYS . 13   A 13   
A 14   1 n ASP . 14   A 14   
A 15   1 n THR . 15   A 15   
A 16   1 n SER . 16   A 16   
A 17   1 n PHE . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n ASN . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n MET . 21   A 21   
A 22   1 n GLN . 22   A 22   
A 23   1 n LYS . 23   A 23   
A 24   1 n ARG . 24   A 24   
A 25   1 n VAL . 25   A 25   
A 26   1 n TYR . 26   A 26   
A 27   1 n ASN . 27   A 27   
A 28   1 n ILE . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n ILE . 31   A 31   
A 32   1 n ALA . 32   A 32   
A 33   1 n THR . 33   A 33   
A 34   1 n LYS . 34   A 34   
A 35   1 n TYR . 35   A 35   
A 36   1 n ASP . 36   A 36   
A 37   1 n SER . 37   A 37   
A 38   1 n PHE . 38   A 38   
A 39   1 n MET . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n GLU . 41   A 41   
A 42   1 n ASP . 42   A 42   
A 43   1 n ASP . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n ARG . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n ASP . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n GLN . 49   A 49   
A 50   1 n ILE . 50   A 50   
A 51   1 n PHE . 51   A 51   
A 52   1 n ASN . 52   A 52   
A 53   1 n GLU . 53   A 53   
A 54   1 n TYR . 54   A 54   
A 55   1 n MET . 55   A 55   
A 56   1 n SER . 56   A 56   
A 57   1 n LEU . 57   A 57   
A 58   1 n SER . 58   A 58   
A 59   1 n LEU . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n TYR . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n PRO . 63   A 63   
A 64   1 n ARG . 64   A 64   
A 65   1 n PHE . 65   A 65   
A 66   1 n ARG . 66   A 66   
A 67   1 n GLN . 67   A 67   
A 68   1 n VAL . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n THR . 70   A 70   
A 71   1 n GLU . 71   A 71   
A 72   1 n GLN . 72   A 72   
A 73   1 n GLU . 73   A 73   
A 74   1 n ALA . 74   A 74   
A 75   1 n MET . 75   A 75   
A 76   1 n LYS . 76   A 76   
A 77   1 n VAL . 77   A 77   
A 78   1 n LEU . 78   A 78   
A 79   1 n SER . 79   A 79   
A 80   1 n ARG . 80   A 80   
A 81   1 n HIS . 81   A 81   
A 82   1 n SER . 82   A 82   
A 83   1 n PHE . 83   A 83   
A 84   1 n GLU . 84   A 84   
A 85   1 n LEU . 85   A 85   
A 86   1 n ILE . 86   A 86   
A 87   1 n ILE . 87   A 87   
A 88   1 n PHE . 88   A 88   
A 89   1 n MET . 89   A 89   
A 90   1 n PRO . 90   A 90   
A 91   1 n ASN . 91   A 91   
A 92   1 n MET . 92   A 92   
A 93   1 n VAL . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n ARG . 95   A 95   
A 96   1 n ASP . 96   A 96   
A 97   1 n ILE . 97   A 97   
A 98   1 n PHE . 98   A 98   
A 99   1 n GLY . 99   A 99   
A 100  1 n THR . 100  A 100  
A 101  1 n ALA . 101  A 101  
A 102  1 n LYS . 102  A 102  
A 103  1 n LYS . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n LYS . 105  A 105  
A 106  1 n GLU . 106  A 106  
A 107  1 n LYS . 107  A 107  
A 108  1 n TYR . 108  A 108  
A 109  1 n PRO . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n THR . 111  A 111  
A 112  1 n PRO . 112  A 112  
A 113  1 n ILE . 113  A 113  
A 114  1 n VAL . 114  A 114  
A 115  1 n VAL . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n THR . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n PHE . 119  A 119  
A 120  1 n SER . 120  A 120  
A 121  1 n LYS . 121  A 121  
A 122  1 n GLU . 122  A 122  
A 123  1 n VAL . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n SER . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n ALA . 128  A 128  
A 129  1 n HIS . 129  A 129  
A 130  1 n GLU . 130  A 130  
A 131  1 n ASP . 131  A 131  
A 132  1 n ILE . 132  A 132  
A 133  1 n SER . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n ILE . 135  A 135  
A 136  1 n ASP . 136  A 136  
A 137  1 n TYR . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n TRP . 141  A 141  
A 142  1 n LEU . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n ASN . 144  A 144  
A 145  1 n SER . 145  A 145  
A 146  1 n ASP . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n LEU . 148  A 148  
A 149  1 n LEU . 149  A 149  
A 150  1 n ALA . 150  A 150  
A 151  1 n ILE . 151  A 151  
A 152  1 n ILE . 152  A 152  
A 153  1 n LYS . 153  A 153  
A 154  1 n LEU . 154  A 154  
A 155  1 n VAL . 155  A 155  
A 156  1 n GLU . 156  A 156  
A 157  1 n ASP . 157  A 157  
A 158  1 n LYS . 158  A 158  
A 159  1 n MET . 159  A 159  
A 160  1 n ASN . 160  A 160  
A 161  1 n ALA . 161  A 161  
A 162  1 n PRO . 162  A 162  
A 163  1 n ALA . 163  A 163  
A 164  1 n ASP . 164  A 164  
A 165  1 n THR . 165  A 165  
A 166  1 n ARG . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n VAL . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n GLN . 171  A 171  
A 172  1 n VAL . 172  A 172  
A 173  1 n ILE . 173  A 173  
A 174  1 n LEU . 174  A 174  
A 175  1 n LEU . 175  A 175  
A 176  1 n VAL . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n ASP . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n ILE . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n PHE . 182  A 182  
A 183  1 n TYR . 183  A 183  
A 184  1 n SER . 184  A 184  
A 185  1 n ALA . 185  A 185  
A 186  1 n ALA . 186  A 186  
A 187  1 n LEU . 187  A 187  
A 188  1 n PRO . 188  A 188  
A 189  1 n GLN . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n TYR . 191  A 191  
A 192  1 n LYS . 192  A 192  
A 193  1 n VAL . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n GLU . 196  A 196  
A 197  1 n GLN . 197  A 197  
A 198  1 n SER . 198  A 198  
A 199  1 n ARG . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n PHE . 201  A 201  
A 202  1 n ALA . 202  A 202  
A 203  1 n LYS . 203  A 203  
A 204  1 n GLU . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n ASN . 207  A 207  
A 208  1 n GLU . 208  A 208  
A 209  1 n HIS . 209  A 209  
A 210  1 n GLN . 210  A 210  
A 211  1 n LYS . 211  A 211  
A 212  1 n THR . 212  A 212  
A 213  1 n LEU . 213  A 213  
A 214  1 n ARG . 214  A 214  
A 215  1 n MET . 215  A 215  
A 216  1 n ARG . 216  A 216  
A 217  1 n GLY . 217  A 217  
A 218  1 n ARG . 218  A 218  
A 219  1 n PRO . 219  A 219  
A 220  1 n LYS . 220  A 220  
A 221  1 n ILE . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n ALA . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n SER . 226  A 226  
A 227  1 n TYR . 227  A 227  
A 228  1 n GLU . 228  A 228  
A 229  1 n GLU . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n VAL . 231  A 231  
A 232  1 n GLU . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n TYR . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n GLU . 236  A 236  
A 237  1 n TYR . 237  A 237  
A 238  1 n LYS . 238  A 238  
A 239  1 n GLY . 239  A 239  
A 240  1 n TYR . 240  A 240  
A 241  1 n ILE . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n GLY . 243  A 243  
A 244  1 n VAL . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n SER . 246  A 246  
A 247  1 n ASP . 247  A 247  
A 248  1 n PHE . 248  A 248  
A 249  1 n SER . 249  A 249  
A 250  1 n PHE . 250  A 250  
A 251  1 n MET . 251  A 251  
A 252  1 n ARG . 252  A 252  
A 253  1 n GLU . 253  A 253  
A 254  1 n GLY . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n LYS . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n PRO . 258  A 258  
A 259  1 n LEU . 259  A 259  
A 260  1 n ALA . 260  A 260  
A 261  1 n GLY . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n ARG . 263  A 263  
A 264  1 n PHE . 264  A 264  
A 265  1 n CYS . 265  A 265  
A 266  1 n ARG . 266  A 266  
A 267  1 n LYS . 267  A 267  
A 268  1 n VAL . 268  A 268  
A 269  1 n ARG . 269  A 269  
A 270  1 n GLY . 270  A 270  
A 271  1 n MET . 271  A 271  
A 272  1 n GLU . 272  A 272  
A 273  1 n TYR . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n ASP . 275  A 275  
A 276  1 n CYS . 276  A 276  
A 277  1 n PHE . 277  A 277  
A 278  1 n VAL . 278  A 278  
A 279  1 n PRO . 279  A 279  
A 280  1 n ARG . 280  A 280  
A 281  1 n ASN . 281  A 281  
A 282  1 n ASP . 282  A 282  
A 283  1 n ASP . 283  A 283  
A 284  1 n ILE . 284  A 284  
A 285  1 n PRO . 285  A 285  
A 286  1 n ILE . 286  A 286  
A 287  1 n ILE . 287  A 287  
A 288  1 n LEU . 288  A 288  
A 289  1 n GLU . 289  A 289  
A 290  1 n SER . 290  A 290  
A 291  1 n SER . 291  A 291  
A 292  1 n GLU . 292  A 292  
A 293  1 n THR . 293  A 293  
A 294  1 n ASP . 294  A 294  
A 295  1 n ASN . 295  A 295  
A 296  1 n GLU . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n TYR . 298  A 298  
A 299  1 n ALA . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n GLU . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n GLY . 303  A 303  
A 304  1 n ALA . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n PHE . 306  A 306  
A 307  1 n ILE . 307  A 307  
A 308  1 n SER . 308  A 308  
A 309  1 n LYS . 309  A 309  
A 310  1 n ASN . 310  A 310  
A 311  1 n SER . 311  A 311  
A 312  1 n LYS . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n TYR . 314  A 314  
A 315  1 n PRO . 315  A 315  
A 316  1 n MET . 316  A 316  
A 317  1 n ASP . 317  A 317  
A 318  1 n LEU . 318  A 318  
A 319  1 n ARG . 319  A 319  
A 320  1 n SER . 320  A 320  
A 321  1 n ASN . 321  A 321  
A 322  1 n VAL . 322  A 322  
A 323  1 n ILE . 323  A 323  
A 324  1 n GLU . 324  A 324  
A 325  1 n ARG . 325  A 325  
A 326  1 n PHE . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n PHE . 328  A 328  
A 329  1 n GLY . 329  A 329  
A 330  1 n ASP . 330  A 330  
A 331  1 n PHE . 331  A 331  
A 332  1 n VAL . 332  A 332  
A 333  1 n ILE . 333  A 333  
A 334  1 n ILE . 334  A 334  
A 335  1 n ASN . 335  A 335  
A 336  1 n PRO . 336  A 336  
A 337  1 n ALA . 337  A 337  
A 338  1 n SER . 338  A 338  
A 339  1 n GLY . 339  A 339  
A 340  1 n GLN . 340  A 340  
A 341  1 n GLU . 341  A 341  
A 342  1 n ILE . 342  A 342  
A 343  1 n MET . 343  A 343  
A 344  1 n ARG . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n LYS . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n LYS . 349  A 349  
A 350  1 n ASP . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n GLN . 352  A 352  
A 353  1 n SER . 353  A 353  
A 354  1 n LYS . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n PHE . 356  A 356  
A 357  1 n SER . 357  A 357  
A 358  1 n ILE . 358  A 358  
A 359  1 n PRO . 359  A 359  
A 360  1 n ASP . 360  A 360  
A 361  1 n ASP . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n ARG . 364  A 364  
A 365  1 n TYR . 365  A 365  
A 366  1 n HIS . 366  A 366  
A 367  1 n LEU . 367  A 367  
A 368  1 n THR . 368  A 368  
A 369  1 n HIS . 369  A 369  
A 370  1 n ASN . 370  A 370  
A 371  1 n HIS . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n ARG . 374  A 374  
A 375  1 n PHE . 375  A 375  
A 376  1 n LEU . 376  A 376  
A 377  1 n TYR . 377  A 377  
A 378  1 n SER . 378  A 378  
A 379  1 n ARG . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n PHE . 382  A 382  
A 383  1 n PRO . 383  A 383  
A 384  1 n PRO . 384  A 384  
A 385  1 n ALA . 385  A 385  
A 386  1 n GLU . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n LEU . 388  A 388  
A 389  1 n ARG . 389  A 389  
A 390  1 n GLN . 390  A 390  
A 391  1 n VAL . 391  A 391  
A 392  1 n ASP . 392  A 392  
A 393  1 n VAL . 393  A 393  
A 394  1 n SER . 394  A 394  
A 395  1 n ALA . 395  A 395  
A 396  1 n TYR . 396  A 396  
A 397  1 n ASP . 397  A 397  
A 398  1 n ASP . 398  A 398  
A 399  1 n MET . 399  A 399  
A 400  1 n ASN . 400  A 400  
A 401  1 n GLU . 401  A 401  
A 402  1 n ALA . 402  A 402  
A 403  1 n ARG . 403  A 403  
A 404  1 n GLN . 404  A 404  
A 405  1 n PHE . 405  A 405  
A 406  1 n ILE . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n VAL . 409  A 409  
A 410  1 n ILE . 410  A 410  
A 411  1 n VAL . 411  A 411  
A 412  1 n GLN . 412  A 412  
A 413  1 n TYR . 413  A 413  
A 414  1 n ARG . 414  A 414  
A 415  1 n LYS . 415  A 415  
A 416  1 n MET . 416  A 416  
A 417  1 n LYS . 417  A 417  
A 418  1 n ASN . 418  A 418  
A 419  1 n VAL . 419  A 419  
A 420  1 n GLY . 420  A 420  
A 421  1 n VAL . 421  A 421  
A 422  1 n VAL . 422  A 422  
A 423  1 n ALA . 423  A 423  
A 424  1 n VAL . 424  A 424  
A 425  1 n TYR . 425  A 425  
A 426  1 n GLN . 426  A 426  
A 427  1 n LYS . 427  A 427  
A 428  1 n GLU . 428  A 428  
A 429  1 n ARG . 429  A 429  
A 430  1 n PHE . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n GLU . 432  A 432  
A 433  1 n TYR . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n PHE . 436  A 436  
A 437  1 n ALA . 437  A 437  
A 438  1 n ARG . 438  A 438  
A 439  1 n ILE . 439  A 439  
A 440  1 n GLY . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n GLY . 442  A 442  
A 443  1 n SER . 443  A 443  
A 444  1 n LEU . 444  A 444  
A 445  1 n GLY . 445  A 445  
A 446  1 n GLY . 446  A 446  
A 447  1 n LYS . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n ARG . 449  A 449  
A 450  1 n GLY . 450  A 450  
A 451  1 n LEU . 451  A 451  
A 452  1 n ALA . 452  A 452  
A 453  1 n PHE . 453  A 453  
A 454  1 n ILE . 454  A 454  
A 455  1 n GLY . 455  A 455  
A 456  1 n ALA . 456  A 456  
A 457  1 n MET . 457  A 457  
A 458  1 n ILE . 458  A 458  
A 459  1 n LYS . 459  A 459  
A 460  1 n ARG . 460  A 460  
A 461  1 n ASN . 461  A 461  
A 462  1 n PRO . 462  A 462  
A 463  1 n GLU . 463  A 463  
A 464  1 n ILE . 464  A 464  
A 465  1 n ASP . 465  A 465  
A 466  1 n TYR . 466  A 466  
A 467  1 n PRO . 467  A 467  
A 468  1 n LYS . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n THR . 470  A 470  
A 471  1 n VAL . 471  A 471  
A 472  1 n ASN . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n PRO . 474  A 474  
A 475  1 n LYS . 475  A 475  
A 476  1 n THR . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n VAL . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n CYS . 480  A 480  
A 481  1 n THR . 481  A 481  
A 482  1 n ASP . 482  A 482  
A 483  1 n ILE . 483  A 483  
A 484  1 n PHE . 484  A 484  
A 485  1 n ASP . 485  A 485  
A 486  1 n GLU . 486  A 486  
A 487  1 n PHE . 487  A 487  
A 488  1 n MET . 488  A 488  
A 489  1 n GLU . 489  A 489  
A 490  1 n THR . 490  A 490  
A 491  1 n ASN . 491  A 491  
A 492  1 n ASN . 492  A 492  
A 493  1 n LEU . 493  A 493  
A 494  1 n TYR . 494  A 494  
A 495  1 n SER . 495  A 495  
A 496  1 n ILE . 496  A 496  
A 497  1 n ALA . 497  A 497  
A 498  1 n LEU . 498  A 498  
A 499  1 n SER . 499  A 499  
A 500  1 n ASP . 500  A 500  
A 501  1 n VAL . 501  A 501  
A 502  1 n SER . 502  A 502  
A 503  1 n ASP . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n ILE . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n LYS . 508  A 508  
A 509  1 n TYR . 509  A 509  
A 510  1 n PHE . 510  A 510  
A 511  1 n LEU . 511  A 511  
A 512  1 n ARG . 512  A 512  
A 513  1 n SER . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n PRO . 516  A 516  
A 517  1 n THR . 517  A 517  
A 518  1 n ARG . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n ILE . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n ASP . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n MET . 524  A 524  
A 525  1 n ALA . 525  A 525  
A 526  1 n PHE . 526  A 526  
A 527  1 n PHE . 527  A 527  
A 528  1 n GLU . 528  A 528  
A 529  1 n VAL . 529  A 529  
A 530  1 n ILE . 530  A 530  
A 531  1 n LYS . 531  A 531  
A 532  1 n GLY . 532  A 532  
A 533  1 n PRO . 533  A 533  
A 534  1 n VAL . 534  A 534  
A 535  1 n ALA . 535  A 535  
A 536  1 n VAL . 536  A 536  
A 537  1 n ARG . 537  A 537  
A 538  1 n SER . 538  A 538  
A 539  1 n SER . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n LEU . 541  A 541  
A 542  1 n LEU . 542  A 542  
A 543  1 n GLU . 543  A 543  
A 544  1 n ASP . 544  A 544  
A 545  1 n ALA . 545  A 545  
A 546  1 n HIS . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n GLN . 548  A 548  
A 549  1 n PRO . 549  A 549  
A 550  1 n PHE . 550  A 550  
A 551  1 n ALA . 551  A 551  
A 552  1 n GLY . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n TYR . 554  A 554  
A 555  1 n SER . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n TYR . 557  A 557  
A 558  1 n MET . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n PHE . 561  A 561  
A 562  1 n VAL . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n ASP . 564  A 564  
A 565  1 n LYS . 565  A 565  
A 566  1 n TYR . 566  A 566  
A 567  1 n GLU . 567  A 567  
A 568  1 n MET . 568  A 568  
A 569  1 n LEU . 569  A 569  
A 570  1 n GLU . 570  A 570  
A 571  1 n SER . 571  A 571  
A 572  1 n VAL . 572  A 572  
A 573  1 n SER . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n ALA . 575  A 575  
A 576  1 n ILE . 576  A 576  
A 577  1 n LYS . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n VAL . 579  A 579  
A 580  1 n TYR . 580  A 580  
A 581  1 n ALA . 581  A 581  
A 582  1 n SER . 582  A 582  
A 583  1 n VAL . 583  A 583  
A 584  1 n TYR . 584  A 584  
A 585  1 n TYR . 585  A 585  
A 586  1 n ARG . 586  A 586  
A 587  1 n ALA . 587  A 587  
A 588  1 n SER . 588  A 588  
A 589  1 n LYS . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n TYR . 591  A 591  
A 592  1 n MET . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n THR . 595  A 595  
A 596  1 n SER . 596  A 596  
A 597  1 n ASN . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n ILE . 599  A 599  
A 600  1 n GLU . 600  A 600  
A 601  1 n SER . 601  A 601  
A 602  1 n GLU . 602  A 602  
A 603  1 n LYS . 603  A 603  
A 604  1 n MET . 604  A 604  
A 605  1 n ALA . 605  A 605  
A 606  1 n VAL . 606  A 606  
A 607  1 n VAL . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n GLN . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n VAL . 611  A 611  
A 612  1 n VAL . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n ARG . 614  A 614  
A 615  1 n GLN . 615  A 615  
A 616  1 n TYR . 616  A 616  
A 617  1 n GLY . 617  A 617  
A 618  1 n ARG . 618  A 618  
A 619  1 n ARG . 619  A 619  
A 620  1 n PHE . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n PRO . 622  A 622  
A 623  1 n THR . 623  A 623  
A 624  1 n ILE . 624  A 624  
A 625  1 n SER . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n VAL . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n LYS . 629  A 629  
A 630  1 n SER . 630  A 630  
A 631  1 n LEU . 631  A 631  
A 632  1 n ASN . 632  A 632  
A 633  1 n PHE . 633  A 633  
A 634  1 n TYR . 634  A 634  
A 635  1 n PRO . 635  A 635  
A 636  1 n VAL . 636  A 636  
A 637  1 n GLY . 637  A 637  
A 638  1 n GLU . 638  A 638  
A 639  1 n GLU . 639  A 639  
A 640  1 n LYS . 640  A 640  
A 641  1 n THR . 641  A 641  
A 642  1 n GLU . 642  A 642  
A 643  1 n GLU . 643  A 643  
A 644  1 n GLY . 644  A 644  
A 645  1 n ILE . 645  A 645  
A 646  1 n VAL . 646  A 646  
A 647  1 n ASN . 647  A 647  
A 648  1 n ILE . 648  A 648  
A 649  1 n ALA . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n GLY . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n GLY . 653  A 653  
A 654  1 n LYS . 654  A 654  
A 655  1 n TYR . 655  A 655  
A 656  1 n VAL . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n ASP . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n GLY . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n LEU . 663  A 663  
A 664  1 n ARG . 664  A 664  
A 665  1 n PHE . 665  A 665  
A 666  1 n SER . 666  A 666  
A 667  1 n PRO . 667  A 667  
A 668  1 n PHE . 668  A 668  
A 669  1 n HIS . 669  A 669  
A 670  1 n PRO . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n ASN . 672  A 672  
A 673  1 n ILE . 673  A 673  
A 674  1 n LEU . 674  A 674  
A 675  1 n GLN . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n SER . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n VAL . 679  A 679  
A 680  1 n GLU . 680  A 680  
A 681  1 n TYR . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n LEU . 683  A 683  
A 684  1 n LYS . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n THR . 686  A 686  
A 687  1 n GLN . 687  A 687  
A 688  1 n THR . 688  A 688  
A 689  1 n GLN . 689  A 689  
A 690  1 n PHE . 690  A 690  
A 691  1 n LEU . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n ASP . 694  A 694  
A 695  1 n LEU . 695  A 695  
A 696  1 n THR . 696  A 696  
A 697  1 n GLY . 697  A 697  
A 698  1 n ASP . 698  A 698  
A 699  1 n CYS . 699  A 699  
A 700  1 n PHE . 700  A 700  
A 701  1 n VAL . 701  A 701  
A 702  1 n PRO . 702  A 702  
A 703  1 n ARG . 703  A 703  
A 704  1 n ASN . 704  A 704  
A 705  1 n ASP . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n LEU . 707  A 707  
A 708  1 n ASN . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n ASP . 711  A 711  
A 712  1 n GLU . 712  A 712  
A 713  1 n HIS . 713  A 713  
A 714  1 n LYS . 714  A 714  
A 715  1 n ASN . 715  A 715  
A 716  1 n PHE . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n THR . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n ASP . 720  A 720  
A 721  1 n SER . 721  A 721  
A 722  1 n TYR . 722  A 722  
A 723  1 n ASN . 723  A 723  
A 724  1 n LEU . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n ARG . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n SER . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n ARG . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n ALA . 732  A 732  
A 733  1 n GLU . 733  A 733  
A 734  1 n LYS . 734  A 734  
A 735  1 n ASP . 735  A 735  
A 736  1 n GLY . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n LEU . 738  A 738  
A 739  1 n LYS . 739  A 739  
A 740  1 n TYR . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n THR . 742  A 742  
A 743  1 n SER . 743  A 743  
A 744  1 n THR . 744  A 744  
A 745  1 n TYR . 745  A 745  
A 746  1 n ASP . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ASN . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n ILE . 752  A 752  
A 753  1 n ARG . 753  A 753  
A 754  1 n ASP . 754  A 754  
A 755  1 n GLY . 755  A 755  
A 756  1 n TYR . 756  A 756  
A 757  1 n TYR . 757  A 757  
A 758  1 n PRO . 758  A 758  
A 759  1 n ASP . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n ARG . 761  A 761  
A 762  1 n LYS . 762  A 762  
A 763  1 n ILE . 763  A 763  
A 764  1 n LEU . 764  A 764  
A 765  1 n SER . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n SER . 767  A 767  
A 768  1 n GLY . 768  A 768  
A 769  1 n ILE . 769  A 769  
A 770  1 n LEU . 770  A 770  
A 771  1 n LYS . 771  A 771  
A 772  1 n HIS . 772  A 772  
A 773  1 n ASN . 773  A 773  
A 774  1 n THR . 774  A 774  
A 775  1 n LEU . 775  A 775  
A 776  1 n PRO . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n SER . 778  A 778  
A 779  1 n SER . 779  A 779  
A 780  1 n LEU . 780  A 780  
A 781  1 n LEU . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n ASN . 783  A 783  
A 784  1 n ILE . 784  A 784  
A 785  1 n LEU . 785  A 785  
A 786  1 n LYS . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n GLY . 788  A 788  
A 789  1 n CYS . 789  A 789  
A 790  1 n LYS . 790  A 790  
A 791  1 n GLU . 791  A 791  
A 792  1 n MET . 792  A 792  
A 793  1 n GLY . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n PRO . 795  A 795  
A 796  1 n VAL . 796  A 796  
A 797  1 n GLU . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n GLU . 799  A 799  
A 800  1 n PHE . 800  A 800  
A 801  1 n ALA . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n ASP . 803  A 803  
A 804  1 n ILE . 804  A 804  
A 805  1 n ALA . 805  A 805  
A 806  1 n ALA . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n CYS . 808  A 808  
A 809  1 n ARG . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n GLU . 811  A 811  
A 812  1 n GLY . 812  A 812  
A 813  1 n VAL . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n TYR . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n LEU . 817  A 817  
A 818  1 n GLN . 818  A 818  
A 819  1 n ILE . 819  A 819  
A 820  1 n ARG . 820  A 820  
A 821  1 n PRO . 821  A 821  
A 822  1 n ILE . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ASP . 824  A 824  
A 825  1 n ASN . 825  A 825  
A 826  1 n LYS . 826  A 826  
A 827  1 n GLU . 827  A 827  
A 828  1 n ILE . 828  A 828  
A 829  1 n LEU . 829  A 829  
A 830  1 n ASP . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n ASP . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n SER . 834  A 834  
A 835  1 n VAL . 835  A 835  
A 836  1 n ILE . 836  A 836  
A 837  1 n ASP . 837  A 837  
A 838  1 n PRO . 838  A 838  
A 839  1 n SER . 839  A 839  
A 840  1 n SER . 840  A 840  
A 841  1 n CYS . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n LEU . 843  A 843  
A 844  1 n PHE . 844  A 844  
A 845  1 n SER . 845  A 845  
A 846  1 n HIS . 846  A 846  
A 847  1 n ASN . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n GLY . 850  A 850  
A 851  1 n HIS . 851  A 851  
A 852  1 n GLY . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n ILE . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n ASP . 856  A 856  
A 857  1 n VAL . 857  A 857  
A 858  1 n TYR . 858  A 858  
A 859  1 n ASP . 859  A 859  
A 860  1 n ILE . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n TYR . 862  A 862  
A 863  1 n VAL . 863  A 863  
A 864  1 n ARG . 864  A 864  
A 865  1 n THR . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n TYR . 868  A 868  
A 869  1 n ASN . 869  A 869  
A 870  1 n ALA . 870  A 870  
A 871  1 n ALA . 871  A 871  
A 872  1 n ALA . 872  A 872  
A 873  1 n SER . 873  A 873  
A 874  1 n ASN . 874  A 874  
A 875  1 n MET . 875  A 875  
A 876  1 n LEU . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n SER . 878  A 878  
A 879  1 n GLU . 879  A 879  
A 880  1 n ILE . 880  A 880  
A 881  1 n VAL . 881  A 881  
A 882  1 n ALA . 882  A 882  
A 883  1 n LEU . 883  A 883  
A 884  1 n ASN . 884  A 884  
A 885  1 n ARG . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n THR . 888  A 888  
A 889  1 n ALA . 889  A 889  
A 890  1 n SER . 890  A 890  
A 891  1 n GLY . 891  A 891  
A 892  1 n GLN . 892  A 892  
A 893  1 n GLY . 893  A 893  
A 894  1 n TYR . 894  A 894  
A 895  1 n ILE . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n VAL . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n PRO . 899  A 899  
A 900  1 n GLY . 900  A 900  
A 901  1 n ARG . 901  A 901  
A 902  1 n TRP . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n SER . 904  A 904  
A 905  1 n SER . 905  A 905  
A 906  1 n ASP . 906  A 906  
A 907  1 n PRO . 907  A 907  
A 908  1 n TRP . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n GLY . 910  A 910  
A 911  1 n ILE . 911  A 911  
A 912  1 n PRO . 912  A 912  
A 913  1 n VAL . 913  A 913  
A 914  1 n LYS . 914  A 914  
A 915  1 n TRP . 915  A 915  
A 916  1 n SER . 916  A 916  
A 917  1 n ASP . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n SER . 919  A 919  
A 920  1 n ASN . 920  A 920  
A 921  1 n ALA . 921  A 921  
A 922  1 n ARG . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n ILE . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n GLU . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n SER . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n ASP . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n HIS . 933  A 933  
A 934  1 n ILE . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n PRO . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n GLN . 938  A 938  
A 939  1 n GLY . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n HIS . 941  A 941  
A 942  1 n PHE . 942  A 942  
A 943  1 n PHE . 943  A 943  
A 944  1 n GLN . 944  A 944  
A 945  1 n ASN . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n THR . 947  A 947  
A 948  1 n SER . 948  A 948  
A 949  1 n ASN . 949  A 949  
A 950  1 n GLY . 950  A 950  
A 951  1 n VAL . 951  A 951  
A 952  1 n GLY . 952  A 952  
A 953  1 n TYR . 953  A 953  
A 954  1 n PHE . 954  A 954  
A 955  1 n THR . 955  A 955  
A 956  1 n ILE . 956  A 956  
A 957  1 n ARG . 957  A 957  
A 958  1 n GLN . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n GLU . 960  A 960  
A 961  1 n GLN . 961  A 961  
A 962  1 n SER . 962  A 962  
A 963  1 n THR . 963  A 963  
A 964  1 n PHE . 964  A 964  
A 965  1 n LYS . 965  A 965  
A 966  1 n ILE . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n ASP . 968  A 968  
A 969  1 n ASN . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n ASN . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n LYS . 973  A 973  
A 974  1 n VAL . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n GLY . 976  A 976  
A 977  1 n THR . 977  A 977  
A 978  1 n ALA . 978  A 978  
A 979  1 n ASP . 979  A 979  
A 980  1 n CYS . 980  A 980  
A 981  1 n PHE . 981  A 981  
A 982  1 n VAL . 982  A 982  
A 983  1 n PRO . 983  A 983  
A 984  1 n ARG . 984  A 984  
A 985  1 n ASN . 985  A 985  
A 986  1 n ASP . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n ASN . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n ILE . 991  A 991  
A 992  1 n PHE . 992  A 992  
A 993  1 n ASN . 993  A 993  
A 994  1 n GLU . 994  A 994  
A 995  1 n GLU . 995  A 995  
A 996  1 n PHE . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n ASP . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n GLN . 1000 A 1000 
A 1001 1 n SER . 1001 A 1001 
A 1002 1 n ALA . 1002 A 1002 
A 1003 1 n VAL . 1003 A 1003 
A 1004 1 n TYR . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n ASP . 1007 A 1007 
A 1008 1 n TYR . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n ARG . 1010 A 1010 
A 1011 1 n HIS . 1011 A 1011 
A 1012 1 n VAL . 1012 A 1012 
A 1013 1 n ARG . 1013 A 1013 
A 1014 1 n PHE . 1014 A 1014 
A 1015 1 n PRO . 1015 A 1015 
A 1016 1 n HIS . 1016 A 1016 
A 1017 1 n PRO . 1017 A 1017 
A 1018 1 n VAL . 1018 A 1018 
A 1019 1 n ILE . 1019 A 1019 
A 1020 1 n ILE . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
A 1022 1 n MET . 1022 A 1022 
A 1023 1 n ASP . 1023 A 1023 
A 1024 1 n GLY . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n ARG . 1026 A 1026 
A 1027 1 n GLY . 1027 A 1027 
A 1028 1 n VAL . 1028 A 1028 
A 1029 1 n GLY . 1029 A 1029 
A 1030 1 n VAL . 1030 A 1030 
A 1031 1 n VAL . 1031 A 1031 
A 1032 1 n LEU . 1032 A 1032 
A 1033 1 n LYS . 1033 A 1033 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 11.861  32.262  -10.638 1.00 40.49 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 10.637  31.772  -9.965  1.00 43.29 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 10.524  32.523  -8.656  1.00 46.66 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 11.573  32.829  -8.090  1.00 44.92 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 10.700  30.252  -9.756  1.00 39.85 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 10.502  29.516  -11.085 1.00 34.91 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 10.348  27.719  -10.974 1.00 32.37 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 12.082  27.216  -10.826 1.00 28.23 1    A 1 
ATOM 9    N N   . SER A 1 2    ? 9.338   32.932  -8.225  1.00 50.65 2    A 1 
ATOM 10   C CA  . SER A 1 2    ? 9.200   33.593  -6.919  1.00 54.15 2    A 1 
ATOM 11   C C   . SER A 1 2    ? 9.554   32.593  -5.813  1.00 56.82 2    A 1 
ATOM 12   O O   . SER A 1 2    ? 9.305   31.396  -5.972  1.00 54.33 2    A 1 
ATOM 13   C CB  . SER A 1 2    ? 7.786   34.161  -6.726  1.00 50.02 2    A 1 
ATOM 14   O OG  . SER A 1 2    ? 6.813   33.142  -6.813  1.00 44.42 2    A 1 
ATOM 15   N N   . VAL A 1 3    ? 10.114  33.070  -4.702  1.00 50.50 3    A 1 
ATOM 16   C CA  . VAL A 1 3    ? 10.437  32.239  -3.519  1.00 52.56 3    A 1 
ATOM 17   C C   . VAL A 1 3    ? 9.213   31.390  -3.106  1.00 54.72 3    A 1 
ATOM 18   O O   . VAL A 1 3    ? 9.328   30.200  -2.830  1.00 53.86 3    A 1 
ATOM 19   C CB  . VAL A 1 3    ? 10.926  33.165  -2.384  1.00 49.48 3    A 1 
ATOM 20   C CG1 . VAL A 1 3    ? 11.225  32.422  -1.084  1.00 45.38 3    A 1 
ATOM 21   C CG2 . VAL A 1 3    ? 12.206  33.914  -2.794  1.00 46.44 3    A 1 
ATOM 22   N N   . LEU A 1 4    ? 8.006   31.962  -3.226  1.00 58.10 4    A 1 
ATOM 23   C CA  . LEU A 1 4    ? 6.712   31.291  -3.025  1.00 57.62 4    A 1 
ATOM 24   C C   . LEU A 1 4    ? 6.491   30.056  -3.918  1.00 58.95 4    A 1 
ATOM 25   O O   . LEU A 1 4    ? 5.886   29.076  -3.490  1.00 57.15 4    A 1 
ATOM 26   C CB  . LEU A 1 4    ? 5.609   32.333  -3.309  1.00 54.32 4    A 1 
ATOM 27   C CG  . LEU A 1 4    ? 5.495   33.407  -2.210  1.00 50.05 4    A 1 
ATOM 28   C CD1 . LEU A 1 4    ? 4.752   34.635  -2.726  1.00 47.43 4    A 1 
ATOM 29   C CD2 . LEU A 1 4    ? 4.754   32.844  -1.011  1.00 46.70 4    A 1 
ATOM 30   N N   . GLN A 1 5    ? 6.967   30.079  -5.164  1.00 58.55 5    A 1 
ATOM 31   C CA  . GLN A 1 5    ? 6.813   28.970  -6.111  1.00 59.71 5    A 1 
ATOM 32   C C   . GLN A 1 5    ? 7.778   27.813  -5.803  1.00 61.59 5    A 1 
ATOM 33   O O   . GLN A 1 5    ? 7.429   26.657  -6.027  1.00 59.78 5    A 1 
ATOM 34   C CB  . GLN A 1 5    ? 6.988   29.508  -7.541  1.00 56.59 5    A 1 
ATOM 35   C CG  . GLN A 1 5    ? 5.879   29.054  -8.491  1.00 51.93 5    A 1 
ATOM 36   C CD  . GLN A 1 5    ? 5.900   29.791  -9.831  1.00 46.58 5    A 1 
ATOM 37   O OE1 . GLN A 1 5    ? 6.704   30.670  -10.111 1.00 43.57 5    A 1 
ATOM 38   N NE2 . GLN A 1 5    ? 4.992   29.477  -10.725 1.00 40.72 5    A 1 
ATOM 39   N N   . GLU A 1 6    ? 8.960   28.105  -5.251  1.00 58.90 6    A 1 
ATOM 40   C CA  . GLU A 1 6    ? 9.896   27.084  -4.762  1.00 60.89 6    A 1 
ATOM 41   C C   . GLU A 1 6    ? 9.348   26.374  -3.511  1.00 61.00 6    A 1 
ATOM 42   O O   . GLU A 1 6    ? 9.403   25.145  -3.444  1.00 58.83 6    A 1 
ATOM 43   C CB  . GLU A 1 6    ? 11.284  27.692  -4.498  1.00 58.46 6    A 1 
ATOM 44   C CG  . GLU A 1 6    ? 11.992  28.062  -5.813  1.00 52.35 6    A 1 
ATOM 45   C CD  . GLU A 1 6    ? 13.437  28.561  -5.627  1.00 48.48 6    A 1 
ATOM 46   O OE1 . GLU A 1 6    ? 14.179  28.503  -6.634  1.00 44.69 6    A 1 
ATOM 47   O OE2 . GLU A 1 6    ? 13.777  29.017  -4.518  1.00 44.94 6    A 1 
ATOM 48   N N   . PHE A 1 7    ? 8.713   27.103  -2.583  1.00 61.18 7    A 1 
ATOM 49   C CA  . PHE A 1 7    ? 8.055   26.503  -1.411  1.00 60.04 7    A 1 
ATOM 50   C C   . PHE A 1 7    ? 6.845   25.633  -1.780  1.00 61.07 7    A 1 
ATOM 51   O O   . PHE A 1 7    ? 6.681   24.549  -1.223  1.00 59.19 7    A 1 
ATOM 52   C CB  . PHE A 1 7    ? 7.647   27.601  -0.417  1.00 56.90 7    A 1 
ATOM 53   C CG  . PHE A 1 7    ? 8.803   28.157  0.392   1.00 54.13 7    A 1 
ATOM 54   C CD1 . PHE A 1 7    ? 9.462   27.336  1.324   1.00 50.86 7    A 1 
ATOM 55   C CD2 . PHE A 1 7    ? 9.220   29.488  0.227   1.00 49.28 7    A 1 
ATOM 56   C CE1 . PHE A 1 7    ? 10.547  27.835  2.066   1.00 43.68 7    A 1 
ATOM 57   C CE2 . PHE A 1 7    ? 10.307  29.990  0.967   1.00 44.34 7    A 1 
ATOM 58   C CZ  . PHE A 1 7    ? 10.974  29.162  1.883   1.00 44.06 7    A 1 
ATOM 59   N N   . ARG A 1 8    ? 6.035   26.036  -2.771  1.00 56.31 8    A 1 
ATOM 60   C CA  . ARG A 1 8    ? 4.908   25.221  -3.272  1.00 55.95 8    A 1 
ATOM 61   C C   . ARG A 1 8    ? 5.357   23.894  -3.896  1.00 56.23 8    A 1 
ATOM 62   O O   . ARG A 1 8    ? 4.611   22.918  -3.855  1.00 54.72 8    A 1 
ATOM 63   C CB  . ARG A 1 8    ? 4.077   26.025  -4.284  1.00 53.50 8    A 1 
ATOM 64   C CG  . ARG A 1 8    ? 3.160   27.040  -3.587  1.00 50.89 8    A 1 
ATOM 65   C CD  . ARG A 1 8    ? 2.338   27.821  -4.618  1.00 49.35 8    A 1 
ATOM 66   N NE  . ARG A 1 8    ? 1.388   28.732  -3.955  1.00 43.92 8    A 1 
ATOM 67   C CZ  . ARG A 1 8    ? 0.559   29.572  -4.547  1.00 38.21 8    A 1 
ATOM 68   N NH1 . ARG A 1 8    ? 0.495   29.687  -5.842  1.00 36.92 8    A 1 
ATOM 69   N NH2 . ARG A 1 8    ? -0.236  30.320  -3.833  1.00 36.39 8    A 1 
ATOM 70   N N   . ASN A 1 9    ? 6.564   23.848  -4.455  1.00 54.60 9    A 1 
ATOM 71   C CA  . ASN A 1 9    ? 7.143   22.656  -5.076  1.00 55.48 9    A 1 
ATOM 72   C C   . ASN A 1 9    ? 8.027   21.833  -4.115  1.00 56.69 9    A 1 
ATOM 73   O O   . ASN A 1 9    ? 8.595   20.820  -4.531  1.00 54.69 9    A 1 
ATOM 74   C CB  . ASN A 1 9    ? 7.914   23.093  -6.335  1.00 51.48 9    A 1 
ATOM 75   C CG  . ASN A 1 9    ? 7.023   23.620  -7.444  1.00 46.54 9    A 1 
ATOM 76   O OD1 . ASN A 1 9    ? 5.851   23.317  -7.576  1.00 43.58 9    A 1 
ATOM 77   N ND2 . ASN A 1 9    ? 7.568   24.419  -8.327  1.00 42.81 9    A 1 
ATOM 78   N N   . ALA A 1 10   ? 8.173   22.252  -2.853  1.00 62.52 10   A 1 
ATOM 79   C CA  . ALA A 1 10   ? 8.951   21.514  -1.866  1.00 62.50 10   A 1 
ATOM 80   C C   . ALA A 1 10   ? 8.259   20.178  -1.543  1.00 64.79 10   A 1 
ATOM 81   O O   . ALA A 1 10   ? 7.222   20.121  -0.882  1.00 60.69 10   A 1 
ATOM 82   C CB  . ALA A 1 10   ? 9.179   22.386  -0.627  1.00 57.23 10   A 1 
ATOM 83   N N   . ALA A 1 11   ? 8.847   19.078  -2.013  1.00 63.26 11   A 1 
ATOM 84   C CA  . ALA A 1 11   ? 8.375   17.743  -1.671  1.00 63.30 11   A 1 
ATOM 85   C C   . ALA A 1 11   ? 8.616   17.480  -0.175  1.00 66.84 11   A 1 
ATOM 86   O O   . ALA A 1 11   ? 9.750   17.537  0.307   1.00 63.36 11   A 1 
ATOM 87   C CB  . ALA A 1 11   ? 9.072   16.713  -2.566  1.00 56.39 11   A 1 
ATOM 88   N N   . PHE A 1 12   ? 7.559   17.144  0.561   1.00 69.74 12   A 1 
ATOM 89   C CA  . PHE A 1 12   ? 7.698   16.700  1.943   1.00 72.04 12   A 1 
ATOM 90   C C   . PHE A 1 12   ? 8.577   15.450  2.008   1.00 73.25 12   A 1 
ATOM 91   O O   . PHE A 1 12   ? 8.220   14.403  1.472   1.00 70.46 12   A 1 
ATOM 92   C CB  . PHE A 1 12   ? 6.330   16.402  2.562   1.00 69.78 12   A 1 
ATOM 93   C CG  . PHE A 1 12   ? 5.542   17.626  2.966   1.00 71.03 12   A 1 
ATOM 94   C CD1 . PHE A 1 12   ? 5.926   18.355  4.101   1.00 67.49 12   A 1 
ATOM 95   C CD2 . PHE A 1 12   ? 4.402   18.007  2.242   1.00 68.21 12   A 1 
ATOM 96   C CE1 . PHE A 1 12   ? 5.174   19.466  4.511   1.00 64.67 12   A 1 
ATOM 97   C CE2 . PHE A 1 12   ? 3.652   19.120  2.656   1.00 66.99 12   A 1 
ATOM 98   C CZ  . PHE A 1 12   ? 4.035   19.849  3.793   1.00 69.45 12   A 1 
ATOM 99   N N   . LYS A 1 13   ? 9.693   15.525  2.738   1.00 73.87 13   A 1 
ATOM 100  C CA  . LYS A 1 13   ? 10.421  14.322  3.145   1.00 74.32 13   A 1 
ATOM 101  C C   . LYS A 1 13   ? 9.622   13.634  4.252   1.00 76.03 13   A 1 
ATOM 102  O O   . LYS A 1 13   ? 9.388   14.230  5.302   1.00 71.57 13   A 1 
ATOM 103  C CB  . LYS A 1 13   ? 11.850  14.669  3.585   1.00 69.92 13   A 1 
ATOM 104  C CG  . LYS A 1 13   ? 12.712  15.095  2.390   1.00 63.51 13   A 1 
ATOM 105  C CD  . LYS A 1 13   ? 14.150  15.387  2.827   1.00 59.14 13   A 1 
ATOM 106  C CE  . LYS A 1 13   ? 14.985  15.822  1.620   1.00 50.61 13   A 1 
ATOM 107  N NZ  . LYS A 1 13   ? 16.367  16.200  2.017   1.00 43.96 13   A 1 
ATOM 108  N N   . ASP A 1 14   ? 9.197   12.382  4.032   1.00 76.27 14   A 1 
ATOM 109  C CA  . ASP A 1 14   ? 8.508   11.624  5.080   1.00 76.83 14   A 1 
ATOM 110  C C   . ASP A 1 14   ? 9.470   11.359  6.242   1.00 77.44 14   A 1 
ATOM 111  O O   . ASP A 1 14   ? 10.455  10.631  6.120   1.00 73.59 14   A 1 
ATOM 112  C CB  . ASP A 1 14   ? 7.859   10.325  4.563   1.00 74.06 14   A 1 
ATOM 113  C CG  . ASP A 1 14   ? 6.922   9.671   5.608   1.00 72.25 14   A 1 
ATOM 114  O OD1 . ASP A 1 14   ? 6.485   10.349  6.574   1.00 67.72 14   A 1 
ATOM 115  O OD2 . ASP A 1 14   ? 6.546   8.490   5.460   1.00 67.98 14   A 1 
ATOM 116  N N   . THR A 1 15   ? 9.196   11.981  7.379   1.00 76.99 15   A 1 
ATOM 117  C CA  . THR A 1 15   ? 10.000  11.811  8.585   1.00 76.87 15   A 1 
ATOM 118  C C   . THR A 1 15   ? 9.642   10.496  9.259   1.00 79.00 15   A 1 
ATOM 119  O O   . THR A 1 15   ? 8.531   10.307  9.769   1.00 74.49 15   A 1 
ATOM 120  C CB  . THR A 1 15   ? 9.855   13.003  9.534   1.00 72.42 15   A 1 
ATOM 121  O OG1 . THR A 1 15   ? 8.503   13.302  9.789   1.00 65.84 15   A 1 
ATOM 122  C CG2 . THR A 1 15   ? 10.507  14.255  8.942   1.00 64.52 15   A 1 
ATOM 123  N N   . SER A 1 16   ? 10.587  9.551   9.259   1.00 79.18 16   A 1 
ATOM 124  C CA  . SER A 1 16   ? 10.415  8.267   9.926   1.00 79.96 16   A 1 
ATOM 125  C C   . SER A 1 16   ? 10.582  8.416   11.437  1.00 82.50 16   A 1 
ATOM 126  O O   . SER A 1 16   ? 11.695  8.472   11.954  1.00 79.45 16   A 1 
ATOM 127  C CB  . SER A 1 16   ? 11.390  7.228   9.367   1.00 74.44 16   A 1 
ATOM 128  O OG  . SER A 1 16   ? 11.148  5.982   9.992   1.00 67.11 16   A 1 
ATOM 129  N N   . PHE A 1 17   ? 9.464   8.378   12.168  1.00 83.87 17   A 1 
ATOM 130  C CA  . PHE A 1 17   ? 9.472   8.290   13.636  1.00 85.51 17   A 1 
ATOM 131  C C   . PHE A 1 17   ? 10.149  7.011   14.167  1.00 86.60 17   A 1 
ATOM 132  O O   . PHE A 1 17   ? 10.455  6.924   15.356  1.00 83.96 17   A 1 
ATOM 133  C CB  . PHE A 1 17   ? 8.032   8.353   14.149  1.00 84.59 17   A 1 
ATOM 134  C CG  . PHE A 1 17   ? 7.307   9.657   13.894  1.00 85.73 17   A 1 
ATOM 135  C CD1 . PHE A 1 17   ? 7.513   10.751  14.752  1.00 81.06 17   A 1 
ATOM 136  C CD2 . PHE A 1 17   ? 6.394   9.770   12.830  1.00 81.30 17   A 1 
ATOM 137  C CE1 . PHE A 1 17   ? 6.810   11.951  14.545  1.00 79.18 17   A 1 
ATOM 138  C CE2 . PHE A 1 17   ? 5.694   10.969  12.622  1.00 79.39 17   A 1 
ATOM 139  C CZ  . PHE A 1 17   ? 5.899   12.062  13.481  1.00 82.12 17   A 1 
ATOM 140  N N   . ALA A 1 18   ? 10.380  6.002   13.308  1.00 83.21 18   A 1 
ATOM 141  C CA  . ALA A 1 18   ? 11.052  4.762   13.698  1.00 82.00 18   A 1 
ATOM 142  C C   . ALA A 1 18   ? 12.505  4.998   14.139  1.00 83.11 18   A 1 
ATOM 143  O O   . ALA A 1 18   ? 12.976  4.311   15.046  1.00 81.21 18   A 1 
ATOM 144  C CB  . ALA A 1 18   ? 10.978  3.769   12.535  1.00 80.47 18   A 1 
ATOM 145  N N   . ASN A 1 19   ? 13.167  5.999   13.556  1.00 84.69 19   A 1 
ATOM 146  C CA  . ASN A 1 19   ? 14.560  6.346   13.847  1.00 85.19 19   A 1 
ATOM 147  C C   . ASN A 1 19   ? 14.720  7.244   15.084  1.00 87.31 19   A 1 
ATOM 148  O O   . ASN A 1 19   ? 15.848  7.540   15.465  1.00 85.12 19   A 1 
ATOM 149  C CB  . ASN A 1 19   ? 15.179  6.987   12.592  1.00 82.78 19   A 1 
ATOM 150  C CG  . ASN A 1 19   ? 15.251  6.033   11.410  1.00 78.79 19   A 1 
ATOM 151  O OD1 . ASN A 1 19   ? 15.176  4.822   11.525  1.00 72.10 19   A 1 
ATOM 152  N ND2 . ASN A 1 19   ? 15.397  6.555   10.213  1.00 72.03 19   A 1 
ATOM 153  N N   . LEU A 1 20   ? 13.620  7.671   15.709  1.00 85.41 20   A 1 
ATOM 154  C CA  . LEU A 1 20   ? 13.655  8.478   16.929  1.00 86.15 20   A 1 
ATOM 155  C C   . LEU A 1 20   ? 13.809  7.612   18.179  1.00 86.56 20   A 1 
ATOM 156  O O   . LEU A 1 20   ? 13.288  6.490   18.246  1.00 84.65 20   A 1 
ATOM 157  C CB  . LEU A 1 20   ? 12.389  9.344   17.036  1.00 85.83 20   A 1 
ATOM 158  C CG  . LEU A 1 20   ? 12.199  10.362  15.904  1.00 84.87 20   A 1 
ATOM 159  C CD1 . LEU A 1 20   ? 10.915  11.150  16.171  1.00 80.50 20   A 1 
ATOM 160  C CD2 . LEU A 1 20   ? 13.370  11.340  15.819  1.00 81.56 20   A 1 
ATOM 161  N N   . MET A 1 21   ? 14.449  8.179   19.207  1.00 88.37 21   A 1 
ATOM 162  C CA  . MET A 1 21   ? 14.675  7.532   20.501  1.00 88.69 21   A 1 
ATOM 163  C C   . MET A 1 21   ? 15.384  6.180   20.350  1.00 89.27 21   A 1 
ATOM 164  O O   . MET A 1 21   ? 14.936  5.178   20.920  1.00 86.71 21   A 1 
ATOM 165  C CB  . MET A 1 21   ? 13.346  7.402   21.273  1.00 87.34 21   A 1 
ATOM 166  C CG  . MET A 1 21   ? 12.681  8.735   21.611  1.00 82.87 21   A 1 
ATOM 167  S SD  . MET A 1 21   ? 13.511  9.762   22.847  1.00 79.61 21   A 1 
ATOM 168  C CE  . MET A 1 21   ? 13.532  8.704   24.304  1.00 69.71 21   A 1 
ATOM 169  N N   . GLN A 1 22   ? 16.460  6.130   19.555  1.00 89.00 22   A 1 
ATOM 170  C CA  . GLN A 1 22   ? 17.229  4.898   19.329  1.00 87.89 22   A 1 
ATOM 171  C C   . GLN A 1 22   ? 17.981  4.448   20.588  1.00 88.77 22   A 1 
ATOM 172  O O   . GLN A 1 22   ? 18.091  3.247   20.840  1.00 85.90 22   A 1 
ATOM 173  C CB  . GLN A 1 22   ? 18.232  5.096   18.184  1.00 85.71 22   A 1 
ATOM 174  C CG  . GLN A 1 22   ? 17.547  5.262   16.823  1.00 81.71 22   A 1 
ATOM 175  C CD  . GLN A 1 22   ? 18.538  5.268   15.663  1.00 75.61 22   A 1 
ATOM 176  O OE1 . GLN A 1 22   ? 19.747  5.247   15.817  1.00 66.70 22   A 1 
ATOM 177  N NE2 . GLN A 1 22   ? 18.062  5.267   14.441  1.00 63.81 22   A 1 
ATOM 178  N N   . LYS A 1 23   ? 18.478  5.404   21.380  1.00 90.14 23   A 1 
ATOM 179  C CA  . LYS A 1 23   ? 19.164  5.129   22.643  1.00 91.37 23   A 1 
ATOM 180  C C   . LYS A 1 23   ? 18.129  5.062   23.764  1.00 92.11 23   A 1 
ATOM 181  O O   . LYS A 1 23   ? 17.429  6.036   24.032  1.00 89.94 23   A 1 
ATOM 182  C CB  . LYS A 1 23   ? 20.239  6.190   22.904  1.00 91.51 23   A 1 
ATOM 183  C CG  . LYS A 1 23   ? 21.303  6.258   21.795  1.00 90.45 23   A 1 
ATOM 184  C CD  . LYS A 1 23   ? 22.298  7.372   22.106  1.00 85.44 23   A 1 
ATOM 185  C CE  . LYS A 1 23   ? 23.321  7.546   20.986  1.00 79.62 23   A 1 
ATOM 186  N NZ  . LYS A 1 23   ? 24.196  8.716   21.259  1.00 69.86 23   A 1 
ATOM 187  N N   . ARG A 1 24   ? 18.014  3.902   24.400  1.00 92.59 24   A 1 
ATOM 188  C CA  . ARG A 1 24   ? 17.054  3.627   25.477  1.00 92.34 24   A 1 
ATOM 189  C C   . ARG A 1 24   ? 17.779  3.121   26.711  1.00 93.40 24   A 1 
ATOM 190  O O   . ARG A 1 24   ? 18.847  2.531   26.601  1.00 91.28 24   A 1 
ATOM 191  C CB  . ARG A 1 24   ? 16.018  2.595   25.009  1.00 90.18 24   A 1 
ATOM 192  C CG  . ARG A 1 24   ? 15.066  3.095   23.913  1.00 84.28 24   A 1 
ATOM 193  C CD  . ARG A 1 24   ? 14.164  4.215   24.436  1.00 81.07 24   A 1 
ATOM 194  N NE  . ARG A 1 24   ? 13.052  4.474   23.511  1.00 74.56 24   A 1 
ATOM 195  C CZ  . ARG A 1 24   ? 12.004  5.226   23.769  1.00 68.45 24   A 1 
ATOM 196  N NH1 . ARG A 1 24   ? 11.862  5.866   24.893  1.00 60.04 24   A 1 
ATOM 197  N NH2 . ARG A 1 24   ? 11.059  5.348   22.878  1.00 60.05 24   A 1 
ATOM 198  N N   . VAL A 1 25   ? 17.150  3.315   27.851  1.00 93.25 25   A 1 
ATOM 199  C CA  . VAL A 1 25   ? 17.553  2.707   29.118  1.00 93.54 25   A 1 
ATOM 200  C C   . VAL A 1 25   ? 16.753  1.416   29.282  1.00 93.10 25   A 1 
ATOM 201  O O   . VAL A 1 25   ? 15.550  1.467   29.530  1.00 91.32 25   A 1 
ATOM 202  C CB  . VAL A 1 25   ? 17.341  3.691   30.284  1.00 93.43 25   A 1 
ATOM 203  C CG1 . VAL A 1 25   ? 17.700  3.051   31.620  1.00 89.47 25   A 1 
ATOM 204  C CG2 . VAL A 1 25   ? 18.206  4.949   30.113  1.00 88.65 25   A 1 
ATOM 205  N N   . TYR A 1 26   ? 17.407  0.265   29.082  1.00 93.33 26   A 1 
ATOM 206  C CA  . TYR A 1 26   ? 16.792  -1.059  29.236  1.00 92.39 26   A 1 
ATOM 207  C C   . TYR A 1 26   ? 17.114  -1.694  30.585  1.00 92.74 26   A 1 
ATOM 208  O O   . TYR A 1 26   ? 16.274  -2.393  31.147  1.00 90.90 26   A 1 
ATOM 209  C CB  . TYR A 1 26   ? 17.263  -1.992  28.116  1.00 90.93 26   A 1 
ATOM 210  C CG  . TYR A 1 26   ? 16.794  -1.596  26.735  1.00 89.38 26   A 1 
ATOM 211  C CD1 . TYR A 1 26   ? 15.448  -1.796  26.375  1.00 83.93 26   A 1 
ATOM 212  C CD2 . TYR A 1 26   ? 17.696  -1.035  25.812  1.00 84.37 26   A 1 
ATOM 213  C CE1 . TYR A 1 26   ? 15.002  -1.436  25.091  1.00 82.14 26   A 1 
ATOM 214  C CE2 . TYR A 1 26   ? 17.254  -0.671  24.525  1.00 81.68 26   A 1 
ATOM 215  C CZ  . TYR A 1 26   ? 15.906  -0.872  24.164  1.00 83.90 26   A 1 
ATOM 216  O OH  . TYR A 1 26   ? 15.475  -0.523  22.921  1.00 81.00 26   A 1 
ATOM 217  N N   . ASN A 1 27   ? 18.330  -1.485  31.081  1.00 94.05 27   A 1 
ATOM 218  C CA  . ASN A 1 27   ? 18.804  -2.055  32.333  1.00 94.96 27   A 1 
ATOM 219  C C   . ASN A 1 27   ? 19.305  -0.942  33.251  1.00 95.77 27   A 1 
ATOM 220  O O   . ASN A 1 27   ? 20.196  -0.172  32.886  1.00 95.10 27   A 1 
ATOM 221  C CB  . ASN A 1 27   ? 19.908  -3.090  32.068  1.00 94.22 27   A 1 
ATOM 222  C CG  . ASN A 1 27   ? 19.515  -4.140  31.055  1.00 92.03 27   A 1 
ATOM 223  O OD1 . ASN A 1 27   ? 18.723  -5.032  31.305  1.00 84.19 27   A 1 
ATOM 224  N ND2 . ASN A 1 27   ? 20.064  -4.049  29.864  1.00 83.02 27   A 1 
ATOM 225  N N   . ILE A 1 28   ? 18.762  -0.898  34.450  1.00 94.99 28   A 1 
ATOM 226  C CA  . ILE A 1 28   ? 19.133  0.050   35.496  1.00 95.23 28   A 1 
ATOM 227  C C   . ILE A 1 28   ? 19.780  -0.720  36.643  1.00 95.30 28   A 1 
ATOM 228  O O   . ILE A 1 28   ? 19.214  -1.691  37.152  1.00 94.06 28   A 1 
ATOM 229  C CB  . ILE A 1 28   ? 17.915  0.883   35.956  1.00 94.76 28   A 1 
ATOM 230  C CG1 . ILE A 1 28   ? 17.293  1.618   34.745  1.00 92.54 28   A 1 
ATOM 231  C CG2 . ILE A 1 28   ? 18.336  1.870   37.059  1.00 92.53 28   A 1 
ATOM 232  C CD1 . ILE A 1 28   ? 16.064  2.461   35.070  1.00 89.80 28   A 1 
ATOM 233  N N   . LEU A 1 29   ? 20.959  -0.284  37.064  1.00 95.50 29   A 1 
ATOM 234  C CA  . LEU A 1 29   ? 21.557  -0.763  38.303  1.00 95.82 29   A 1 
ATOM 235  C C   . LEU A 1 29   ? 21.131  0.156   39.447  1.00 95.81 29   A 1 
ATOM 236  O O   . LEU A 1 29   ? 21.567  1.302   39.504  1.00 95.04 29   A 1 
ATOM 237  C CB  . LEU A 1 29   ? 23.085  -0.837  38.143  1.00 96.13 29   A 1 
ATOM 238  C CG  . LEU A 1 29   ? 23.803  -1.390  39.388  1.00 95.56 29   A 1 
ATOM 239  C CD1 . LEU A 1 29   ? 23.424  -2.840  39.678  1.00 90.28 29   A 1 
ATOM 240  C CD2 . LEU A 1 29   ? 25.314  -1.341  39.173  1.00 90.71 29   A 1 
ATOM 241  N N   . LEU A 1 30   ? 20.309  -0.350  40.356  1.00 94.64 30   A 1 
ATOM 242  C CA  . LEU A 1 30   ? 19.918  0.346   41.579  1.00 94.05 30   A 1 
ATOM 243  C C   . LEU A 1 30   ? 20.816  -0.113  42.733  1.00 94.35 30   A 1 
ATOM 244  O O   . LEU A 1 30   ? 20.770  -1.273  43.142  1.00 93.40 30   A 1 
ATOM 245  C CB  . LEU A 1 30   ? 18.419  0.101   41.849  1.00 92.87 30   A 1 
ATOM 246  C CG  . LEU A 1 30   ? 17.891  0.764   43.136  1.00 91.57 30   A 1 
ATOM 247  C CD1 . LEU A 1 30   ? 17.975  2.286   43.087  1.00 86.45 30   A 1 
ATOM 248  C CD2 . LEU A 1 30   ? 16.429  0.367   43.359  1.00 85.80 30   A 1 
ATOM 249  N N   . ILE A 1 31   ? 21.613  0.804   43.250  1.00 94.44 31   A 1 
ATOM 250  C CA  . ILE A 1 31   ? 22.476  0.586   44.412  1.00 94.48 31   A 1 
ATOM 251  C C   . ILE A 1 31   ? 21.800  1.249   45.606  1.00 93.91 31   A 1 
ATOM 252  O O   . ILE A 1 31   ? 21.859  2.468   45.754  1.00 92.31 31   A 1 
ATOM 253  C CB  . ILE A 1 31   ? 23.904  1.125   44.173  1.00 94.72 31   A 1 
ATOM 254  C CG1 . ILE A 1 31   ? 24.492  0.661   42.822  1.00 92.89 31   A 1 
ATOM 255  C CG2 . ILE A 1 31   ? 24.806  0.697   45.343  1.00 92.31 31   A 1 
ATOM 256  C CD1 . ILE A 1 31   ? 25.808  1.358   42.459  1.00 88.61 31   A 1 
ATOM 257  N N   . ALA A 1 32   ? 21.121  0.465   46.424  1.00 92.56 32   A 1 
ATOM 258  C CA  . ALA A 1 32   ? 20.329  0.958   47.546  1.00 91.56 32   A 1 
ATOM 259  C C   . ALA A 1 32   ? 20.176  -0.119  48.625  1.00 90.93 32   A 1 
ATOM 260  O O   . ALA A 1 32   ? 20.148  -1.315  48.322  1.00 88.50 32   A 1 
ATOM 261  C CB  . ALA A 1 32   ? 18.950  1.384   47.020  1.00 90.32 32   A 1 
ATOM 262  N N   . THR A 1 33   ? 20.022  0.299   49.887  1.00 90.00 33   A 1 
ATOM 263  C CA  . THR A 1 33   ? 19.634  -0.660  50.930  1.00 87.49 33   A 1 
ATOM 264  C C   . THR A 1 33   ? 18.215  -1.174  50.669  1.00 86.50 33   A 1 
ATOM 265  O O   . THR A 1 33   ? 17.426  -0.551  49.963  1.00 84.58 33   A 1 
ATOM 266  C CB  . THR A 1 33   ? 19.751  -0.096  52.355  1.00 86.06 33   A 1 
ATOM 267  O OG1 . THR A 1 33   ? 18.705  0.781   52.653  1.00 80.06 33   A 1 
ATOM 268  C CG2 . THR A 1 33   ? 21.091  0.576   52.650  1.00 78.68 33   A 1 
ATOM 269  N N   . LYS A 1 34   ? 17.853  -2.309  51.267  1.00 86.58 34   A 1 
ATOM 270  C CA  . LYS A 1 34   ? 16.478  -2.830  51.142  1.00 84.71 34   A 1 
ATOM 271  C C   . LYS A 1 34   ? 15.424  -1.873  51.706  1.00 84.68 34   A 1 
ATOM 272  O O   . LYS A 1 34   ? 14.297  -1.887  51.245  1.00 81.59 34   A 1 
ATOM 273  C CB  . LYS A 1 34   ? 16.342  -4.189  51.839  1.00 83.60 34   A 1 
ATOM 274  C CG  . LYS A 1 34   ? 17.112  -5.304  51.123  1.00 81.56 34   A 1 
ATOM 275  C CD  . LYS A 1 34   ? 16.776  -6.649  51.769  1.00 76.49 34   A 1 
ATOM 276  C CE  . LYS A 1 34   ? 17.499  -7.775  51.033  1.00 70.61 34   A 1 
ATOM 277  N NZ  . LYS A 1 34   ? 17.137  -9.100  51.586  1.00 60.83 34   A 1 
ATOM 278  N N   . TYR A 1 35   ? 15.790  -1.076  52.713  1.00 85.13 35   A 1 
ATOM 279  C CA  . TYR A 1 35   ? 14.901  -0.075  53.291  1.00 83.88 35   A 1 
ATOM 280  C C   . TYR A 1 35   ? 14.735  1.124   52.348  1.00 83.77 35   A 1 
ATOM 281  O O   . TYR A 1 35   ? 13.614  1.542   52.094  1.00 81.13 35   A 1 
ATOM 282  C CB  . TYR A 1 35   ? 15.441  0.350   54.658  1.00 82.37 35   A 1 
ATOM 283  C CG  . TYR A 1 35   ? 14.564  1.379   55.340  1.00 79.56 35   A 1 
ATOM 284  C CD1 . TYR A 1 35   ? 14.905  2.747   55.283  1.00 74.26 35   A 1 
ATOM 285  C CD2 . TYR A 1 35   ? 13.386  0.976   55.998  1.00 73.43 35   A 1 
ATOM 286  C CE1 . TYR A 1 35   ? 14.069  3.702   55.886  1.00 70.25 35   A 1 
ATOM 287  C CE2 . TYR A 1 35   ? 12.546  1.934   56.599  1.00 69.79 35   A 1 
ATOM 288  C CZ  . TYR A 1 35   ? 12.888  3.298   56.541  1.00 72.40 35   A 1 
ATOM 289  O OH  . TYR A 1 35   ? 12.078  4.224   57.111  1.00 70.93 35   A 1 
ATOM 290  N N   . ASP A 1 36   ? 15.838  1.636   51.779  1.00 85.41 36   A 1 
ATOM 291  C CA  . ASP A 1 36   ? 15.791  2.780   50.864  1.00 84.79 36   A 1 
ATOM 292  C C   . ASP A 1 36   ? 15.039  2.440   49.574  1.00 84.79 36   A 1 
ATOM 293  O O   . ASP A 1 36   ? 14.251  3.252   49.102  1.00 83.46 36   A 1 
ATOM 294  C CB  . ASP A 1 36   ? 17.207  3.265   50.531  1.00 84.10 36   A 1 
ATOM 295  C CG  . ASP A 1 36   ? 18.008  3.664   51.766  1.00 82.54 36   A 1 
ATOM 296  O OD1 . ASP A 1 36   ? 17.443  4.324   52.660  1.00 77.91 36   A 1 
ATOM 297  O OD2 . ASP A 1 36   ? 19.169  3.197   51.848  1.00 77.49 36   A 1 
ATOM 298  N N   . SER A 1 37   ? 15.210  1.227   49.047  1.00 83.25 37   A 1 
ATOM 299  C CA  . SER A 1 37   ? 14.425  0.788   47.888  1.00 81.97 37   A 1 
ATOM 300  C C   . SER A 1 37   ? 12.934  0.660   48.203  1.00 80.92 37   A 1 
ATOM 301  O O   . SER A 1 37   ? 12.120  0.942   47.339  1.00 77.82 37   A 1 
ATOM 302  C CB  . SER A 1 37   ? 14.959  -0.524  47.315  1.00 81.14 37   A 1 
ATOM 303  O OG  . SER A 1 37   ? 14.840  -1.608  48.217  1.00 71.27 37   A 1 
ATOM 304  N N   . PHE A 1 38   ? 12.573  0.278   49.434  1.00 83.76 38   A 1 
ATOM 305  C CA  . PHE A 1 38   ? 11.178  0.237   49.878  1.00 81.84 38   A 1 
ATOM 306  C C   . PHE A 1 38   ? 10.582  1.648   50.034  1.00 80.97 38   A 1 
ATOM 307  O O   . PHE A 1 38   ? 9.408   1.851   49.758  1.00 77.29 38   A 1 
ATOM 308  C CB  . PHE A 1 38   ? 11.103  -0.556  51.188  1.00 79.87 38   A 1 
ATOM 309  C CG  . PHE A 1 38   ? 9.691   -0.845  51.648  1.00 74.51 38   A 1 
ATOM 310  C CD1 . PHE A 1 38   ? 9.021   0.043   52.510  1.00 69.39 38   A 1 
ATOM 311  C CD2 . PHE A 1 38   ? 9.030   -1.999  51.187  1.00 68.47 38   A 1 
ATOM 312  C CE1 . PHE A 1 38   ? 7.695   -0.217  52.897  1.00 63.26 38   A 1 
ATOM 313  C CE2 . PHE A 1 38   ? 7.705   -2.259  51.575  1.00 63.21 38   A 1 
ATOM 314  C CZ  . PHE A 1 38   ? 7.035   -1.364  52.427  1.00 63.56 38   A 1 
ATOM 315  N N   . MET A 1 39   ? 11.401  2.644   50.406  1.00 82.02 39   A 1 
ATOM 316  C CA  . MET A 1 39   ? 10.973  4.047   50.490  1.00 80.48 39   A 1 
ATOM 317  C C   . MET A 1 39   ? 10.706  4.696   49.122  1.00 80.31 39   A 1 
ATOM 318  O O   . MET A 1 39   ? 10.057  5.747   49.075  1.00 76.91 39   A 1 
ATOM 319  C CB  . MET A 1 39   ? 12.044  4.859   51.237  1.00 78.07 39   A 1 
ATOM 320  C CG  . MET A 1 39   ? 12.114  4.541   52.737  1.00 71.63 39   A 1 
ATOM 321  S SD  . MET A 1 39   ? 10.682  5.043   53.729  1.00 65.92 39   A 1 
ATOM 322  C CE  . MET A 1 39   ? 10.682  6.830   53.453  1.00 58.11 39   A 1 
ATOM 323  N N   . LEU A 1 40   ? 11.216  4.116   48.033  1.00 81.25 40   A 1 
ATOM 324  C CA  . LEU A 1 40   ? 10.916  4.594   46.677  1.00 79.30 40   A 1 
ATOM 325  C C   . LEU A 1 40   ? 9.466   4.316   46.265  1.00 76.24 40   A 1 
ATOM 326  O O   . LEU A 1 40   ? 9.003   4.897   45.284  1.00 69.92 40   A 1 
ATOM 327  C CB  . LEU A 1 40   ? 11.892  3.967   45.661  1.00 79.11 40   A 1 
ATOM 328  C CG  . LEU A 1 40   ? 13.359  4.409   45.800  1.00 78.88 40   A 1 
ATOM 329  C CD1 . LEU A 1 40   ? 14.212  3.671   44.773  1.00 74.51 40   A 1 
ATOM 330  C CD2 . LEU A 1 40   ? 13.525  5.911   45.572  1.00 75.60 40   A 1 
ATOM 331  N N   . GLU A 1 41   ? 8.763   3.439   47.003  1.00 73.22 41   A 1 
ATOM 332  C CA  . GLU A 1 41   ? 7.466   2.913   46.582  1.00 70.15 41   A 1 
ATOM 333  C C   . GLU A 1 41   ? 6.561   2.585   47.771  1.00 70.08 41   A 1 
ATOM 334  O O   . GLU A 1 41   ? 7.031   2.166   48.822  1.00 62.04 41   A 1 
ATOM 335  C CB  . GLU A 1 41   ? 7.662   1.632   45.785  1.00 63.37 41   A 1 
ATOM 336  C CG  . GLU A 1 41   ? 8.585   1.837   44.592  1.00 55.19 41   A 1 
ATOM 337  C CD  . GLU A 1 41   ? 8.411   0.727   43.583  1.00 51.15 41   A 1 
ATOM 338  O OE1 . GLU A 1 41   ? 8.591   1.056   42.396  1.00 46.57 41   A 1 
ATOM 339  O OE2 . GLU A 1 41   ? 8.110   -0.418  43.984  1.00 44.70 41   A 1 
ATOM 340  N N   . ASP A 1 42   ? 5.248   2.684   47.573  1.00 65.46 42   A 1 
ATOM 341  C CA  . ASP A 1 42   ? 4.265   2.382   48.619  1.00 64.17 42   A 1 
ATOM 342  C C   . ASP A 1 42   ? 4.193   0.879   48.976  1.00 64.45 42   A 1 
ATOM 343  O O   . ASP A 1 42   ? 3.759   0.527   50.071  1.00 58.21 42   A 1 
ATOM 344  C CB  . ASP A 1 42   ? 2.883   2.910   48.189  1.00 58.63 42   A 1 
ATOM 345  C CG  . ASP A 1 42   ? 2.760   4.444   48.172  1.00 53.98 42   A 1 
ATOM 346  O OD1 . ASP A 1 42   ? 3.379   5.105   49.033  1.00 51.00 42   A 1 
ATOM 347  O OD2 . ASP A 1 42   ? 1.981   4.948   47.331  1.00 49.11 42   A 1 
ATOM 348  N N   . ASP A 1 43   ? 4.644   -0.017  48.092  1.00 65.05 43   A 1 
ATOM 349  C CA  . ASP A 1 43   ? 4.588   -1.480  48.255  1.00 65.69 43   A 1 
ATOM 350  C C   . ASP A 1 43   ? 5.931   -2.224  48.054  1.00 67.23 43   A 1 
ATOM 351  O O   . ASP A 1 43   ? 5.996   -3.445  48.225  1.00 61.68 43   A 1 
ATOM 352  C CB  . ASP A 1 43   ? 3.470   -2.043  47.369  1.00 60.88 43   A 1 
ATOM 353  C CG  . ASP A 1 43   ? 3.787   -2.051  45.873  1.00 56.50 43   A 1 
ATOM 354  O OD1 . ASP A 1 43   ? 4.816   -1.461  45.480  1.00 52.20 43   A 1 
ATOM 355  O OD2 . ASP A 1 43   ? 3.003   -2.714  45.154  1.00 51.94 43   A 1 
ATOM 356  N N   . GLY A 1 44   ? 7.017   -1.519  47.742  1.00 63.07 44   A 1 
ATOM 357  C CA  . GLY A 1 44   ? 8.381   -2.058  47.664  1.00 62.41 44   A 1 
ATOM 358  C C   . GLY A 1 44   ? 8.738   -2.799  46.369  1.00 65.85 44   A 1 
ATOM 359  O O   . GLY A 1 44   ? 9.716   -3.556  46.364  1.00 61.41 44   A 1 
ATOM 360  N N   . ARG A 1 45   ? 7.978   -2.619  45.291  1.00 69.60 45   A 1 
ATOM 361  C CA  . ARG A 1 45   ? 8.162   -3.314  44.004  1.00 72.24 45   A 1 
ATOM 362  C C   . ARG A 1 45   ? 8.453   -2.370  42.828  1.00 75.96 45   A 1 
ATOM 363  O O   . ARG A 1 45   ? 7.610   -2.194  41.943  1.00 72.61 45   A 1 
ATOM 364  C CB  . ARG A 1 45   ? 6.915   -4.153  43.700  1.00 66.73 45   A 1 
ATOM 365  C CG  . ARG A 1 45   ? 6.644   -5.252  44.729  1.00 61.84 45   A 1 
ATOM 366  C CD  . ARG A 1 45   ? 5.421   -5.994  44.226  1.00 59.33 45   A 1 
ATOM 367  N NE  . ARG A 1 45   ? 4.989   -7.069  45.119  1.00 51.77 45   A 1 
ATOM 368  C CZ  . ARG A 1 45   ? 4.086   -7.963  44.783  1.00 46.27 45   A 1 
ATOM 369  N NH1 . ARG A 1 45   ? 3.525   -7.961  43.599  1.00 43.54 45   A 1 
ATOM 370  N NH2 . ARG A 1 45   ? 3.714   -8.886  45.628  1.00 40.90 45   A 1 
ATOM 371  N N   . VAL A 1 46   ? 9.685   -1.854  42.762  1.00 75.56 46   A 1 
ATOM 372  C CA  . VAL A 1 46   ? 10.162  -0.872  41.756  1.00 78.18 46   A 1 
ATOM 373  C C   . VAL A 1 46   ? 9.831   -1.270  40.307  1.00 80.67 46   A 1 
ATOM 374  O O   . VAL A 1 46   ? 9.371   -0.455  39.501  1.00 79.01 46   A 1 
ATOM 375  C CB  . VAL A 1 46   ? 11.686  -0.625  41.915  1.00 76.56 46   A 1 
ATOM 376  C CG1 . VAL A 1 46   ? 12.215  0.447   40.956  1.00 69.97 46   A 1 
ATOM 377  C CG2 . VAL A 1 46   ? 12.078  -0.179  43.332  1.00 71.34 46   A 1 
ATOM 378  N N   . ASP A 1 47   ? 10.020  -2.539  39.968  1.00 78.67 47   A 1 
ATOM 379  C CA  . ASP A 1 47   ? 9.720   -3.040  38.624  1.00 79.90 47   A 1 
ATOM 380  C C   . ASP A 1 47   ? 8.218   -2.956  38.271  1.00 80.85 47   A 1 
ATOM 381  O O   . ASP A 1 47   ? 7.867   -2.606  37.142  1.00 79.13 47   A 1 
ATOM 382  C CB  . ASP A 1 47   ? 10.201  -4.495  38.499  1.00 77.48 47   A 1 
ATOM 383  C CG  . ASP A 1 47   ? 11.715  -4.648  38.307  1.00 73.59 47   A 1 
ATOM 384  O OD1 . ASP A 1 47   ? 12.289  -3.893  37.487  1.00 67.48 47   A 1 
ATOM 385  O OD2 . ASP A 1 47   ? 12.292  -5.588  38.890  1.00 68.72 47   A 1 
ATOM 386  N N   . GLU A 1 48   ? 7.321   -3.276  39.210  1.00 78.43 48   A 1 
ATOM 387  C CA  . GLU A 1 48   ? 5.870   -3.285  38.963  1.00 78.97 48   A 1 
ATOM 388  C C   . GLU A 1 48   ? 5.320   -1.862  38.838  1.00 79.22 48   A 1 
ATOM 389  O O   . GLU A 1 48   ? 4.506   -1.597  37.950  1.00 76.98 48   A 1 
ATOM 390  C CB  . GLU A 1 48   ? 5.106   -4.061  40.063  1.00 77.74 48   A 1 
ATOM 391  C CG  . GLU A 1 48   ? 5.353   -5.582  39.997  1.00 70.17 48   A 1 
ATOM 392  C CD  . GLU A 1 48   ? 4.526   -6.410  41.004  1.00 65.85 48   A 1 
ATOM 393  O OE1 . GLU A 1 48   ? 4.810   -7.627  41.144  1.00 59.15 48   A 1 
ATOM 394  O OE2 . GLU A 1 48   ? 3.616   -5.889  41.674  1.00 58.32 48   A 1 
ATOM 395  N N   . GLN A 1 49   ? 5.805   -0.925  39.656  1.00 78.25 49   A 1 
ATOM 396  C CA  . GLN A 1 49   ? 5.364   0.463   39.567  1.00 77.39 49   A 1 
ATOM 397  C C   . GLN A 1 49   ? 5.816   1.128   38.262  1.00 79.87 49   A 1 
ATOM 398  O O   . GLN A 1 49   ? 4.985   1.691   37.539  1.00 79.71 49   A 1 
ATOM 399  C CB  . GLN A 1 49   ? 5.870   1.236   40.779  1.00 75.19 49   A 1 
ATOM 400  C CG  . GLN A 1 49   ? 5.285   2.652   40.770  1.00 68.54 49   A 1 
ATOM 401  C CD  . GLN A 1 49   ? 5.863   3.475   41.895  1.00 62.70 49   A 1 
ATOM 402  O OE1 . GLN A 1 49   ? 5.909   3.082   43.050  1.00 57.95 49   A 1 
ATOM 403  N NE2 . GLN A 1 49   ? 6.350   4.640   41.582  1.00 53.52 49   A 1 
ATOM 404  N N   . ILE A 1 50   ? 7.104   1.009   37.913  1.00 78.91 50   A 1 
ATOM 405  C CA  . ILE A 1 50   ? 7.602   1.538   36.637  1.00 81.31 50   A 1 
ATOM 406  C C   . ILE A 1 50   ? 6.861   0.887   35.467  1.00 81.89 50   A 1 
ATOM 407  O O   . ILE A 1 50   ? 6.502   1.573   34.506  1.00 81.63 50   A 1 
ATOM 408  C CB  . ILE A 1 50   ? 9.133   1.368   36.542  1.00 82.26 50   A 1 
ATOM 409  C CG1 . ILE A 1 50   ? 9.877   2.261   37.565  1.00 79.47 50   A 1 
ATOM 410  C CG2 . ILE A 1 50   ? 9.657   1.650   35.127  1.00 79.48 50   A 1 
ATOM 411  C CD1 . ILE A 1 50   ? 9.727   3.781   37.357  1.00 71.34 50   A 1 
ATOM 412  N N   . PHE A 1 51   ? 6.567   -0.410  35.556  1.00 81.96 51   A 1 
ATOM 413  C CA  . PHE A 1 51   ? 5.727   -1.074  34.564  1.00 81.03 51   A 1 
ATOM 414  C C   . PHE A 1 51   ? 4.335   -0.424  34.477  1.00 81.34 51   A 1 
ATOM 415  O O   . PHE A 1 51   ? 3.895   -0.067  33.383  1.00 80.78 51   A 1 
ATOM 416  C CB  . PHE A 1 51   ? 5.638   -2.571  34.887  1.00 80.15 51   A 1 
ATOM 417  C CG  . PHE A 1 51   ? 4.785   -3.344  33.909  1.00 78.58 51   A 1 
ATOM 418  C CD1 . PHE A 1 51   ? 3.410   -3.525  34.153  1.00 73.35 51   A 1 
ATOM 419  C CD2 . PHE A 1 51   ? 5.359   -3.861  32.734  1.00 74.64 51   A 1 
ATOM 420  C CE1 . PHE A 1 51   ? 2.617   -4.216  33.223  1.00 70.62 51   A 1 
ATOM 421  C CE2 . PHE A 1 51   ? 4.569   -4.554  31.807  1.00 70.60 51   A 1 
ATOM 422  C CZ  . PHE A 1 51   ? 3.195   -4.730  32.050  1.00 73.83 51   A 1 
ATOM 423  N N   . ASN A 1 52   ? 3.668   -0.201  35.609  1.00 80.13 52   A 1 
ATOM 424  C CA  . ASN A 1 52   ? 2.341   0.417   35.662  1.00 78.62 52   A 1 
ATOM 425  C C   . ASN A 1 52   ? 2.348   1.858   35.124  1.00 77.42 52   A 1 
ATOM 426  O O   . ASN A 1 52   ? 1.465   2.225   34.346  1.00 76.29 52   A 1 
ATOM 427  C CB  . ASN A 1 52   ? 1.813   0.353   37.105  1.00 78.63 52   A 1 
ATOM 428  C CG  . ASN A 1 52   ? 1.419   -1.051  37.532  1.00 75.06 52   A 1 
ATOM 429  O OD1 . ASN A 1 52   ? 1.037   -1.892  36.730  1.00 69.99 52   A 1 
ATOM 430  N ND2 . ASN A 1 52   ? 1.462   -1.334  38.809  1.00 68.34 52   A 1 
ATOM 431  N N   . GLU A 1 53   ? 3.366   2.665   35.449  1.00 78.20 53   A 1 
ATOM 432  C CA  . GLU A 1 53   ? 3.537   4.023   34.911  1.00 76.18 53   A 1 
ATOM 433  C C   . GLU A 1 53   ? 3.748   4.007   33.391  1.00 76.22 53   A 1 
ATOM 434  O O   . GLU A 1 53   ? 3.080   4.741   32.655  1.00 74.81 53   A 1 
ATOM 435  C CB  . GLU A 1 53   ? 4.726   4.716   35.580  1.00 75.55 53   A 1 
ATOM 436  C CG  . GLU A 1 53   ? 4.433   5.156   37.019  1.00 69.47 53   A 1 
ATOM 437  C CD  . GLU A 1 53   ? 5.645   5.842   37.662  1.00 66.06 53   A 1 
ATOM 438  O OE1 . GLU A 1 53   ? 5.647   5.966   38.905  1.00 58.09 53   A 1 
ATOM 439  O OE2 . GLU A 1 53   ? 6.559   6.246   36.900  1.00 58.26 53   A 1 
ATOM 440  N N   . TYR A 1 54   ? 4.611   3.117   32.895  1.00 79.94 54   A 1 
ATOM 441  C CA  . TYR A 1 54   ? 4.818   2.945   31.453  1.00 79.87 54   A 1 
ATOM 442  C C   . TYR A 1 54   ? 3.522   2.532   30.742  1.00 78.16 54   A 1 
ATOM 443  O O   . TYR A 1 54   ? 3.168   3.117   29.714  1.00 75.30 54   A 1 
ATOM 444  C CB  . TYR A 1 54   ? 5.943   1.926   31.188  1.00 81.80 54   A 1 
ATOM 445  C CG  . TYR A 1 54   ? 7.331   2.522   31.077  1.00 83.28 54   A 1 
ATOM 446  C CD1 . TYR A 1 54   ? 8.046   2.414   29.866  1.00 77.21 54   A 1 
ATOM 447  C CD2 . TYR A 1 54   ? 7.918   3.177   32.173  1.00 76.26 54   A 1 
ATOM 448  C CE1 . TYR A 1 54   ? 9.342   2.953   29.754  1.00 76.56 54   A 1 
ATOM 449  C CE2 . TYR A 1 54   ? 9.209   3.726   32.067  1.00 75.88 54   A 1 
ATOM 450  C CZ  . TYR A 1 54   ? 9.926   3.612   30.856  1.00 83.61 54   A 1 
ATOM 451  O OH  . TYR A 1 54   ? 11.173  4.146   30.757  1.00 83.27 54   A 1 
ATOM 452  N N   . MET A 1 55   ? 2.771   1.585   31.318  1.00 80.08 55   A 1 
ATOM 453  C CA  . MET A 1 55   ? 1.486   1.144   30.772  1.00 78.37 55   A 1 
ATOM 454  C C   . MET A 1 55   ? 0.430   2.257   30.812  1.00 77.37 55   A 1 
ATOM 455  O O   . MET A 1 55   ? -0.255  2.485   29.808  1.00 74.23 55   A 1 
ATOM 456  C CB  . MET A 1 55   ? 0.999   -0.101  31.531  1.00 77.42 55   A 1 
ATOM 457  C CG  . MET A 1 55   ? 1.836   -1.348  31.206  1.00 71.35 55   A 1 
ATOM 458  S SD  . MET A 1 55   ? 1.897   -1.831  29.455  1.00 65.27 55   A 1 
ATOM 459  C CE  . MET A 1 55   ? 0.162   -2.272  29.183  1.00 57.78 55   A 1 
ATOM 460  N N   . SER A 1 56   ? 0.335   3.005   31.922  1.00 75.98 56   A 1 
ATOM 461  C CA  . SER A 1 56   ? -0.620  4.114   32.073  1.00 73.49 56   A 1 
ATOM 462  C C   . SER A 1 56   ? -0.391  5.222   31.037  1.00 71.66 56   A 1 
ATOM 463  O O   . SER A 1 56   ? -1.350  5.794   30.511  1.00 69.48 56   A 1 
ATOM 464  C CB  . SER A 1 56   ? -0.565  4.682   33.501  1.00 73.88 56   A 1 
ATOM 465  O OG  . SER A 1 56   ? 0.538   5.553   33.664  1.00 66.48 56   A 1 
ATOM 466  N N   . LEU A 1 57   ? 0.870   5.453   30.657  1.00 74.77 57   A 1 
ATOM 467  C CA  . LEU A 1 57   ? 1.298   6.424   29.649  1.00 72.59 57   A 1 
ATOM 468  C C   . LEU A 1 57   ? 1.414   5.829   28.230  1.00 73.20 57   A 1 
ATOM 469  O O   . LEU A 1 57   ? 1.810   6.527   27.301  1.00 70.96 57   A 1 
ATOM 470  C CB  . LEU A 1 57   ? 2.605   7.073   30.131  1.00 72.54 57   A 1 
ATOM 471  C CG  . LEU A 1 57   ? 2.447   7.917   31.414  1.00 70.96 57   A 1 
ATOM 472  C CD1 . LEU A 1 57   ? 3.823   8.332   31.915  1.00 66.29 57   A 1 
ATOM 473  C CD2 . LEU A 1 57   ? 1.625   9.188   31.152  1.00 68.88 57   A 1 
ATOM 474  N N   . SER A 1 58   ? 1.047   4.548   28.049  1.00 71.07 58   A 1 
ATOM 475  C CA  . SER A 1 58   ? 1.180   3.824   26.773  1.00 69.38 58   A 1 
ATOM 476  C C   . SER A 1 58   ? 2.622   3.781   26.234  1.00 71.97 58   A 1 
ATOM 477  O O   . SER A 1 58   ? 2.854   3.769   25.022  1.00 69.82 58   A 1 
ATOM 478  C CB  . SER A 1 58   ? 0.180   4.339   25.726  1.00 66.02 58   A 1 
ATOM 479  O OG  . SER A 1 58   ? -1.141  4.321   26.245  1.00 60.53 58   A 1 
ATOM 480  N N   . LEU A 1 59   ? 3.608   3.765   27.140  1.00 75.93 59   A 1 
ATOM 481  C CA  . LEU A 1 59   ? 5.020   3.578   26.818  1.00 76.40 59   A 1 
ATOM 482  C C   . LEU A 1 59   ? 5.338   2.081   26.680  1.00 78.18 59   A 1 
ATOM 483  O O   . LEU A 1 59   ? 4.710   1.228   27.306  1.00 76.35 59   A 1 
ATOM 484  C CB  . LEU A 1 59   ? 5.899   4.262   27.883  1.00 76.04 59   A 1 
ATOM 485  C CG  . LEU A 1 59   ? 5.664   5.775   28.061  1.00 74.60 59   A 1 
ATOM 486  C CD1 . LEU A 1 59   ? 6.502   6.293   29.231  1.00 70.62 59   A 1 
ATOM 487  C CD2 . LEU A 1 59   ? 6.052   6.564   26.809  1.00 70.21 59   A 1 
ATOM 488  N N   . ARG A 1 60   ? 6.329   1.743   25.849  1.00 80.01 60   A 1 
ATOM 489  C CA  . ARG A 1 60   ? 6.787   0.357   25.649  1.00 78.99 60   A 1 
ATOM 490  C C   . ARG A 1 60   ? 8.173   0.154   26.245  1.00 79.78 60   A 1 
ATOM 491  O O   . ARG A 1 60   ? 8.959   1.097   26.295  1.00 75.10 60   A 1 
ATOM 492  C CB  . ARG A 1 60   ? 6.767   -0.020  24.161  1.00 76.25 60   A 1 
ATOM 493  C CG  . ARG A 1 60   ? 5.347   -0.092  23.581  1.00 73.23 60   A 1 
ATOM 494  C CD  . ARG A 1 60   ? 5.394   -0.674  22.161  1.00 69.59 60   A 1 
ATOM 495  N NE  . ARG A 1 60   ? 4.055   -0.720  21.552  1.00 62.82 60   A 1 
ATOM 496  C CZ  . ARG A 1 60   ? 3.742   -1.233  20.375  1.00 54.52 60   A 1 
ATOM 497  N NH1 . ARG A 1 60   ? 4.632   -1.793  19.602  1.00 51.07 60   A 1 
ATOM 498  N NH2 . ARG A 1 60   ? 2.510   -1.192  19.947  1.00 49.73 60   A 1 
ATOM 499  N N   . TYR A 1 61   ? 8.476   -1.108  26.584  1.00 82.19 61   A 1 
ATOM 500  C CA  . TYR A 1 61   ? 9.771   -1.549  27.099  1.00 84.94 61   A 1 
ATOM 501  C C   . TYR A 1 61   ? 10.179  -0.808  28.386  1.00 88.61 61   A 1 
ATOM 502  O O   . TYR A 1 61   ? 11.125  -0.020  28.353  1.00 87.00 61   A 1 
ATOM 503  C CB  . TYR A 1 61   ? 10.843  -1.476  25.996  1.00 81.31 61   A 1 
ATOM 504  C CG  . TYR A 1 61   ? 10.427  -2.081  24.673  1.00 78.63 61   A 1 
ATOM 505  C CD1 . TYR A 1 61   ? 10.339  -3.479  24.534  1.00 74.83 61   A 1 
ATOM 506  C CD2 . TYR A 1 61   ? 10.113  -1.246  23.581  1.00 73.31 61   A 1 
ATOM 507  C CE1 . TYR A 1 61   ? 9.946   -4.044  23.306  1.00 69.14 61   A 1 
ATOM 508  C CE2 . TYR A 1 61   ? 9.718   -1.808  22.351  1.00 69.13 61   A 1 
ATOM 509  C CZ  . TYR A 1 61   ? 9.638   -3.208  22.212  1.00 70.93 61   A 1 
ATOM 510  O OH  . TYR A 1 61   ? 9.262   -3.750  21.021  1.00 68.71 61   A 1 
ATOM 511  N N   . PRO A 1 62   ? 9.463   -1.026  29.496  1.00 85.52 62   A 1 
ATOM 512  C CA  . PRO A 1 62   ? 9.916   -0.537  30.794  1.00 87.34 62   A 1 
ATOM 513  C C   . PRO A 1 62   ? 11.309  -1.113  31.110  1.00 89.39 62   A 1 
ATOM 514  O O   . PRO A 1 62   ? 11.581  -2.277  30.775  1.00 88.23 62   A 1 
ATOM 515  C CB  . PRO A 1 62   ? 8.857   -0.994  31.806  1.00 85.11 62   A 1 
ATOM 516  C CG  . PRO A 1 62   ? 8.256   -2.235  31.152  1.00 81.20 62   A 1 
ATOM 517  C CD  . PRO A 1 62   ? 8.316   -1.911  29.665  1.00 85.43 62   A 1 
ATOM 518  N N   . PRO A 1 63   ? 12.215  -0.306  31.694  1.00 89.90 63   A 1 
ATOM 519  C CA  . PRO A 1 63   ? 13.542  -0.773  32.067  1.00 90.60 63   A 1 
ATOM 520  C C   . PRO A 1 63   ? 13.457  -1.810  33.186  1.00 91.36 63   A 1 
ATOM 521  O O   . PRO A 1 63   ? 12.559  -1.766  34.022  1.00 90.00 63   A 1 
ATOM 522  C CB  . PRO A 1 63   ? 14.313  0.474   32.498  1.00 89.30 63   A 1 
ATOM 523  C CG  . PRO A 1 63   ? 13.213  1.377   33.043  1.00 87.40 63   A 1 
ATOM 524  C CD  . PRO A 1 63   ? 12.021  1.065   32.143  1.00 90.14 63   A 1 
ATOM 525  N N   . ARG A 1 64   ? 14.434  -2.716  33.204  1.00 91.70 64   A 1 
ATOM 526  C CA  . ARG A 1 64   ? 14.573  -3.720  34.264  1.00 91.76 64   A 1 
ATOM 527  C C   . ARG A 1 64   ? 15.525  -3.205  35.327  1.00 92.89 64   A 1 
ATOM 528  O O   . ARG A 1 64   ? 16.635  -2.777  35.001  1.00 91.65 64   A 1 
ATOM 529  C CB  . ARG A 1 64   ? 15.075  -5.046  33.688  1.00 90.11 64   A 1 
ATOM 530  C CG  . ARG A 1 64   ? 14.056  -5.665  32.727  1.00 82.03 64   A 1 
ATOM 531  C CD  . ARG A 1 64   ? 14.601  -6.988  32.196  1.00 77.83 64   A 1 
ATOM 532  N NE  . ARG A 1 64   ? 13.665  -7.592  31.237  1.00 66.71 64   A 1 
ATOM 533  C CZ  . ARG A 1 64   ? 13.843  -8.724  30.584  1.00 57.76 64   A 1 
ATOM 534  N NH1 . ARG A 1 64   ? 14.920  -9.441  30.737  1.00 50.44 64   A 1 
ATOM 535  N NH2 . ARG A 1 64   ? 12.930  -9.152  29.756  1.00 48.49 64   A 1 
ATOM 536  N N   . PHE A 1 65   ? 15.131  -3.318  36.573  1.00 91.86 65   A 1 
ATOM 537  C CA  . PHE A 1 65   ? 15.976  -2.960  37.702  1.00 91.23 65   A 1 
ATOM 538  C C   . PHE A 1 65   ? 16.750  -4.177  38.200  1.00 91.30 65   A 1 
ATOM 539  O O   . PHE A 1 65   ? 16.233  -5.284  38.352  1.00 89.50 65   A 1 
ATOM 540  C CB  . PHE A 1 65   ? 15.146  -2.298  38.801  1.00 90.24 65   A 1 
ATOM 541  C CG  . PHE A 1 65   ? 14.735  -0.882  38.448  1.00 89.81 65   A 1 
ATOM 542  C CD1 . PHE A 1 65   ? 15.394  0.214   39.040  1.00 83.96 65   A 1 
ATOM 543  C CD2 . PHE A 1 65   ? 13.700  -0.650  37.524  1.00 84.93 65   A 1 
ATOM 544  C CE1 . PHE A 1 65   ? 15.007  1.525   38.726  1.00 83.53 65   A 1 
ATOM 545  C CE2 . PHE A 1 65   ? 13.319  0.661   37.200  1.00 83.30 65   A 1 
ATOM 546  C CZ  . PHE A 1 65   ? 13.966  1.751   37.808  1.00 87.77 65   A 1 
ATOM 547  N N   . ARG A 1 66   ? 18.036  -3.960  38.461  1.00 93.06 66   A 1 
ATOM 548  C CA  . ARG A 1 66   ? 18.847  -4.908  39.208  1.00 93.65 66   A 1 
ATOM 549  C C   . ARG A 1 66   ? 19.337  -4.227  40.471  1.00 94.05 66   A 1 
ATOM 550  O O   . ARG A 1 66   ? 20.221  -3.375  40.407  1.00 92.46 66   A 1 
ATOM 551  C CB  . ARG A 1 66   ? 19.970  -5.447  38.326  1.00 93.48 66   A 1 
ATOM 552  C CG  . ARG A 1 66   ? 20.719  -6.555  39.065  1.00 88.09 66   A 1 
ATOM 553  C CD  . ARG A 1 66   ? 21.677  -7.251  38.103  1.00 84.12 66   A 1 
ATOM 554  N NE  . ARG A 1 66   ? 22.328  -8.393  38.756  1.00 76.12 66   A 1 
ATOM 555  C CZ  . ARG A 1 66   ? 23.024  -9.333  38.147  1.00 69.40 66   A 1 
ATOM 556  N NH1 . ARG A 1 66   ? 23.228  -9.302  36.862  1.00 60.73 66   A 1 
ATOM 557  N NH2 . ARG A 1 66   ? 23.524  -10.323 38.830  1.00 62.01 66   A 1 
ATOM 558  N N   . GLN A 1 67   ? 18.789  -4.636  41.599  1.00 92.59 67   A 1 
ATOM 559  C CA  . GLN A 1 67   ? 19.164  -4.091  42.896  1.00 91.86 67   A 1 
ATOM 560  C C   . GLN A 1 67   ? 20.411  -4.780  43.457  1.00 92.46 67   A 1 
ATOM 561  O O   . GLN A 1 67   ? 20.542  -6.004  43.403  1.00 91.30 67   A 1 
ATOM 562  C CB  . GLN A 1 67   ? 17.966  -4.169  43.853  1.00 89.47 67   A 1 
ATOM 563  C CG  . GLN A 1 67   ? 18.216  -3.367  45.140  1.00 82.24 67   A 1 
ATOM 564  C CD  . GLN A 1 67   ? 17.094  -3.501  46.158  1.00 81.01 67   A 1 
ATOM 565  O OE1 . GLN A 1 67   ? 16.088  -4.158  45.962  1.00 72.65 67   A 1 
ATOM 566  N NE2 . GLN A 1 67   ? 17.259  -2.903  47.320  1.00 70.76 67   A 1 
ATOM 567  N N   . VAL A 1 68   ? 21.308  -3.969  44.028  1.00 92.98 68   A 1 
ATOM 568  C CA  . VAL A 1 68   ? 22.444  -4.402  44.854  1.00 93.61 68   A 1 
ATOM 569  C C   . VAL A 1 68   ? 22.540  -3.501  46.088  1.00 93.46 68   A 1 
ATOM 570  O O   . VAL A 1 68   ? 22.086  -2.359  46.062  1.00 92.11 68   A 1 
ATOM 571  C CB  . VAL A 1 68   ? 23.769  -4.397  44.073  1.00 93.91 68   A 1 
ATOM 572  C CG1 . VAL A 1 68   ? 23.743  -5.396  42.911  1.00 89.10 68   A 1 
ATOM 573  C CG2 . VAL A 1 68   ? 24.147  -3.016  43.528  1.00 88.17 68   A 1 
ATOM 574  N N   . THR A 1 69   ? 23.144  -4.009  47.153  1.00 92.70 69   A 1 
ATOM 575  C CA  . THR A 1 69   ? 23.178  -3.291  48.444  1.00 91.45 69   A 1 
ATOM 576  C C   . THR A 1 69   ? 24.530  -2.670  48.768  1.00 91.09 69   A 1 
ATOM 577  O O   . THR A 1 69   ? 24.604  -1.763  49.590  1.00 88.04 69   A 1 
ATOM 578  C CB  . THR A 1 69   ? 22.743  -4.210  49.588  1.00 89.45 69   A 1 
ATOM 579  O OG1 . THR A 1 69   ? 23.520  -5.384  49.637  1.00 81.15 69   A 1 
ATOM 580  C CG2 . THR A 1 69   ? 21.282  -4.643  49.434  1.00 77.83 69   A 1 
ATOM 581  N N   . THR A 1 70   ? 25.611  -3.141  48.130  1.00 90.77 70   A 1 
ATOM 582  C CA  . THR A 1 70   ? 26.982  -2.709  48.436  1.00 90.75 70   A 1 
ATOM 583  C C   . THR A 1 70   ? 27.769  -2.332  47.181  1.00 91.82 70   A 1 
ATOM 584  O O   . THR A 1 70   ? 27.512  -2.838  46.084  1.00 91.22 70   A 1 
ATOM 585  C CB  . THR A 1 70   ? 27.747  -3.779  49.230  1.00 89.59 70   A 1 
ATOM 586  O OG1 . THR A 1 70   ? 27.956  -4.931  48.450  1.00 85.18 70   A 1 
ATOM 587  C CG2 . THR A 1 70   ? 27.041  -4.206  50.516  1.00 83.25 70   A 1 
ATOM 588  N N   . GLU A 1 71   ? 28.809  -1.491  47.352  1.00 90.83 71   A 1 
ATOM 589  C CA  . GLU A 1 71   ? 29.775  -1.132  46.303  1.00 90.98 71   A 1 
ATOM 590  C C   . GLU A 1 71   ? 30.426  -2.373  45.670  1.00 91.64 71   A 1 
ATOM 591  O O   . GLU A 1 71   ? 30.557  -2.471  44.450  1.00 90.46 71   A 1 
ATOM 592  C CB  . GLU A 1 71   ? 30.855  -0.216  46.928  1.00 89.59 71   A 1 
ATOM 593  C CG  . GLU A 1 71   ? 31.878  0.329   45.916  1.00 87.00 71   A 1 
ATOM 594  C CD  . GLU A 1 71   ? 33.043  1.103   46.572  1.00 86.80 71   A 1 
ATOM 595  O OE1 . GLU A 1 71   ? 34.201  0.976   46.105  1.00 77.21 71   A 1 
ATOM 596  O OE2 . GLU A 1 71   ? 32.840  1.865   47.542  1.00 79.45 71   A 1 
ATOM 597  N N   . GLN A 1 72   ? 30.795  -3.365  46.483  1.00 93.80 72   A 1 
ATOM 598  C CA  . GLN A 1 72   ? 31.433  -4.596  46.008  1.00 93.67 72   A 1 
ATOM 599  C C   . GLN A 1 72   ? 30.504  -5.411  45.102  1.00 94.46 72   A 1 
ATOM 600  O O   . GLN A 1 72   ? 30.930  -5.916  44.062  1.00 93.10 72   A 1 
ATOM 601  C CB  . GLN A 1 72   ? 31.873  -5.456  47.200  1.00 92.53 72   A 1 
ATOM 602  C CG  . GLN A 1 72   ? 32.993  -4.811  48.029  1.00 81.58 72   A 1 
ATOM 603  C CD  . GLN A 1 72   ? 33.441  -5.693  49.193  1.00 75.72 72   A 1 
ATOM 604  O OE1 . GLN A 1 72   ? 32.943  -6.781  49.436  1.00 66.76 72   A 1 
ATOM 605  N NE2 . GLN A 1 72   ? 34.413  -5.257  49.964  1.00 62.51 72   A 1 
ATOM 606  N N   . GLU A 1 73   ? 29.234  -5.523  45.473  1.00 93.13 73   A 1 
ATOM 607  C CA  . GLU A 1 73   ? 28.217  -6.175  44.647  1.00 93.80 73   A 1 
ATOM 608  C C   . GLU A 1 73   ? 27.992  -5.411  43.339  1.00 94.68 73   A 1 
ATOM 609  O O   . GLU A 1 73   ? 27.970  -6.034  42.275  1.00 92.99 73   A 1 
ATOM 610  C CB  . GLU A 1 73   ? 26.889  -6.283  45.406  1.00 93.14 73   A 1 
ATOM 611  C CG  . GLU A 1 73   ? 26.909  -7.362  46.498  1.00 87.88 73   A 1 
ATOM 612  C CD  . GLU A 1 73   ? 25.624  -7.365  47.341  1.00 87.86 73   A 1 
ATOM 613  O OE1 . GLU A 1 73   ? 25.543  -8.226  48.245  1.00 77.19 73   A 1 
ATOM 614  O OE2 . GLU A 1 73   ? 24.736  -6.509  47.106  1.00 79.66 73   A 1 
ATOM 615  N N   . ALA A 1 74   ? 27.912  -4.077  43.405  1.00 94.00 74   A 1 
ATOM 616  C CA  . ALA A 1 74   ? 27.762  -3.223  42.230  1.00 94.27 74   A 1 
ATOM 617  C C   . ALA A 1 74   ? 28.910  -3.430  41.233  1.00 94.85 74   A 1 
ATOM 618  O O   . ALA A 1 74   ? 28.676  -3.740  40.066  1.00 94.26 74   A 1 
ATOM 619  C CB  . ALA A 1 74   ? 27.670  -1.764  42.687  1.00 94.20 74   A 1 
ATOM 620  N N   . MET A 1 75   ? 30.157  -3.376  41.708  1.00 94.86 75   A 1 
ATOM 621  C CA  . MET A 1 75   ? 31.355  -3.590  40.877  1.00 94.60 75   A 1 
ATOM 622  C C   . MET A 1 75   ? 31.404  -4.996  40.261  1.00 94.87 75   A 1 
ATOM 623  O O   . MET A 1 75   ? 31.774  -5.159  39.095  1.00 92.67 75   A 1 
ATOM 624  C CB  . MET A 1 75   ? 32.607  -3.319  41.721  1.00 93.34 75   A 1 
ATOM 625  C CG  . MET A 1 75   ? 32.757  -1.831  42.062  1.00 88.64 75   A 1 
ATOM 626  S SD  . MET A 1 75   ? 33.035  -0.785  40.601  1.00 87.13 75   A 1 
ATOM 627  C CE  . MET A 1 75   ? 34.723  -0.244  40.958  1.00 76.52 75   A 1 
ATOM 628  N N   . LYS A 1 76   ? 30.979  -6.020  41.002  1.00 95.43 76   A 1 
ATOM 629  C CA  . LYS A 1 76   ? 30.885  -7.400  40.509  1.00 95.39 76   A 1 
ATOM 630  C C   . LYS A 1 76   ? 29.820  -7.551  39.422  1.00 95.84 76   A 1 
ATOM 631  O O   . LYS A 1 76   ? 30.042  -8.266  38.448  1.00 94.17 76   A 1 
ATOM 632  C CB  . LYS A 1 76   ? 30.612  -8.326  41.700  1.00 94.75 76   A 1 
ATOM 633  C CG  . LYS A 1 76   ? 30.605  -9.817  41.332  1.00 84.10 76   A 1 
ATOM 634  C CD  . LYS A 1 76   ? 30.345  -10.636 42.599  1.00 81.87 76   A 1 
ATOM 635  C CE  . LYS A 1 76   ? 30.332  -12.138 42.322  1.00 70.91 76   A 1 
ATOM 636  N NZ  . LYS A 1 76   ? 30.046  -12.893 43.571  1.00 62.54 76   A 1 
ATOM 637  N N   . VAL A 1 77   ? 28.679  -6.899  39.587  1.00 95.40 77   A 1 
ATOM 638  C CA  . VAL A 1 77   ? 27.583  -6.921  38.610  1.00 95.40 77   A 1 
ATOM 639  C C   . VAL A 1 77   ? 27.956  -6.142  37.349  1.00 95.86 77   A 1 
ATOM 640  O O   . VAL A 1 77   ? 27.814  -6.684  36.255  1.00 94.25 77   A 1 
ATOM 641  C CB  . VAL A 1 77   ? 26.290  -6.417  39.274  1.00 94.34 77   A 1 
ATOM 642  C CG1 . VAL A 1 77   ? 25.187  -6.129  38.264  1.00 86.30 77   A 1 
ATOM 643  C CG2 . VAL A 1 77   ? 25.760  -7.488  40.239  1.00 85.37 77   A 1 
ATOM 644  N N   . LEU A 1 78   ? 28.530  -4.942  37.491  1.00 94.58 78   A 1 
ATOM 645  C CA  . LEU A 1 78   ? 29.006  -4.102  36.384  1.00 94.20 78   A 1 
ATOM 646  C C   . LEU A 1 78   ? 30.113  -4.772  35.555  1.00 94.33 78   A 1 
ATOM 647  O O   . LEU A 1 78   ? 30.225  -4.518  34.363  1.00 93.21 78   A 1 
ATOM 648  C CB  . LEU A 1 78   ? 29.523  -2.768  36.960  1.00 94.45 78   A 1 
ATOM 649  C CG  . LEU A 1 78   ? 28.422  -1.808  37.449  1.00 94.04 78   A 1 
ATOM 650  C CD1 . LEU A 1 78   ? 29.050  -0.691  38.277  1.00 88.85 78   A 1 
ATOM 651  C CD2 . LEU A 1 78   ? 27.675  -1.176  36.275  1.00 90.24 78   A 1 
ATOM 652  N N   . SER A 1 79   ? 30.915  -5.669  36.156  1.00 94.73 79   A 1 
ATOM 653  C CA  . SER A 1 79   ? 31.931  -6.435  35.412  1.00 94.23 79   A 1 
ATOM 654  C C   . SER A 1 79   ? 31.356  -7.528  34.502  1.00 94.26 79   A 1 
ATOM 655  O O   . SER A 1 79   ? 32.061  -8.035  33.633  1.00 91.40 79   A 1 
ATOM 656  C CB  . SER A 1 79   ? 32.958  -7.037  36.378  1.00 93.69 79   A 1 
ATOM 657  O OG  . SER A 1 79   ? 32.446  -8.141  37.105  1.00 86.00 79   A 1 
ATOM 658  N N   . ARG A 1 80   ? 30.093  -7.932  34.720  1.00 94.64 80   A 1 
ATOM 659  C CA  . ARG A 1 80   ? 29.445  -9.059  34.030  1.00 94.82 80   A 1 
ATOM 660  C C   . ARG A 1 80   ? 28.301  -8.648  33.109  1.00 95.06 80   A 1 
ATOM 661  O O   . ARG A 1 80   ? 27.940  -9.420  32.224  1.00 91.16 80   A 1 
ATOM 662  C CB  . ARG A 1 80   ? 28.920  -10.055 35.072  1.00 93.87 80   A 1 
ATOM 663  C CG  . ARG A 1 80   ? 30.043  -10.730 35.861  1.00 90.18 80   A 1 
ATOM 664  C CD  . ARG A 1 80   ? 29.430  -11.693 36.878  1.00 86.22 80   A 1 
ATOM 665  N NE  . ARG A 1 80   ? 30.471  -12.391 37.652  1.00 79.25 80   A 1 
ATOM 666  C CZ  . ARG A 1 80   ? 30.280  -13.409 38.474  1.00 70.94 80   A 1 
ATOM 667  N NH1 . ARG A 1 80   ? 29.085  -13.871 38.724  1.00 64.61 80   A 1 
ATOM 668  N NH2 . ARG A 1 80   ? 31.300  -13.987 39.050  1.00 64.34 80   A 1 
ATOM 669  N N   . HIS A 1 81   ? 27.711  -7.482  33.350  1.00 93.19 81   A 1 
ATOM 670  C CA  . HIS A 1 81   ? 26.528  -7.002  32.645  1.00 92.60 81   A 1 
ATOM 671  C C   . HIS A 1 81   ? 26.666  -5.512  32.316  1.00 93.12 81   A 1 
ATOM 672  O O   . HIS A 1 81   ? 27.212  -4.750  33.113  1.00 90.38 81   A 1 
ATOM 673  C CB  . HIS A 1 81   ? 25.286  -7.249  33.508  1.00 91.81 81   A 1 
ATOM 674  C CG  . HIS A 1 81   ? 25.070  -8.695  33.877  1.00 91.22 81   A 1 
ATOM 675  N ND1 . HIS A 1 81   ? 24.650  -9.694  33.030  1.00 77.62 81   A 1 
ATOM 676  C CD2 . HIS A 1 81   ? 25.284  -9.265  35.105  1.00 79.63 81   A 1 
ATOM 677  C CE1 . HIS A 1 81   ? 24.620  -10.839 33.731  1.00 81.85 81   A 1 
ATOM 678  N NE2 . HIS A 1 81   ? 24.991  -10.632 35.002  1.00 83.93 81   A 1 
ATOM 679  N N   . SER A 1 82   ? 26.139  -5.097  31.172  1.00 93.66 82   A 1 
ATOM 680  C CA  . SER A 1 82   ? 26.015  -3.691  30.795  1.00 93.38 82   A 1 
ATOM 681  C C   . SER A 1 82   ? 24.738  -3.083  31.381  1.00 93.82 82   A 1 
ATOM 682  O O   . SER A 1 82   ? 23.691  -3.732  31.405  1.00 91.48 82   A 1 
ATOM 683  C CB  . SER A 1 82   ? 26.024  -3.543  29.269  1.00 90.23 82   A 1 
ATOM 684  O OG  . SER A 1 82   ? 25.056  -4.394  28.685  1.00 78.83 82   A 1 
ATOM 685  N N   . PHE A 1 83   ? 24.834  -1.821  31.805  1.00 94.62 83   A 1 
ATOM 686  C CA  . PHE A 1 83   ? 23.715  -1.003  32.257  1.00 94.99 83   A 1 
ATOM 687  C C   . PHE A 1 83   ? 23.769  0.350   31.561  1.00 95.10 83   A 1 
ATOM 688  O O   . PHE A 1 83   ? 24.851  0.919   31.398  1.00 93.01 83   A 1 
ATOM 689  C CB  . PHE A 1 83   ? 23.761  -0.829  33.782  1.00 94.79 83   A 1 
ATOM 690  C CG  . PHE A 1 83   ? 23.575  -2.121  34.550  1.00 95.46 83   A 1 
ATOM 691  C CD1 . PHE A 1 83   ? 22.286  -2.532  34.930  1.00 91.66 83   A 1 
ATOM 692  C CD2 . PHE A 1 83   ? 24.684  -2.923  34.864  1.00 92.59 83   A 1 
ATOM 693  C CE1 . PHE A 1 83   ? 22.106  -3.744  35.617  1.00 91.81 83   A 1 
ATOM 694  C CE2 . PHE A 1 83   ? 24.502  -4.139  35.547  1.00 91.95 83   A 1 
ATOM 695  C CZ  . PHE A 1 83   ? 23.215  -4.548  35.922  1.00 94.14 83   A 1 
ATOM 696  N N   . GLU A 1 84   ? 22.614  0.872   31.178  1.00 95.76 84   A 1 
ATOM 697  C CA  . GLU A 1 84   ? 22.508  2.186   30.538  1.00 95.44 84   A 1 
ATOM 698  C C   . GLU A 1 84   ? 22.306  3.322   31.556  1.00 95.93 84   A 1 
ATOM 699  O O   . GLU A 1 84   ? 22.484  4.486   31.208  1.00 94.63 84   A 1 
ATOM 700  C CB  . GLU A 1 84   ? 21.375  2.184   29.505  1.00 94.50 84   A 1 
ATOM 701  C CG  . GLU A 1 84   ? 21.573  1.216   28.324  1.00 91.68 84   A 1 
ATOM 702  C CD  . GLU A 1 84   ? 21.287  -0.254  28.653  1.00 91.98 84   A 1 
ATOM 703  O OE1 . GLU A 1 84   ? 21.917  -1.145  28.039  1.00 82.89 84   A 1 
ATOM 704  O OE2 . GLU A 1 84   ? 20.415  -0.523  29.512  1.00 84.70 84   A 1 
ATOM 705  N N   . LEU A 1 85   ? 21.959  2.996   32.795  1.00 95.35 85   A 1 
ATOM 706  C CA  . LEU A 1 85   ? 21.807  3.946   33.897  1.00 95.84 85   A 1 
ATOM 707  C C   . LEU A 1 85   ? 22.148  3.282   35.237  1.00 96.32 85   A 1 
ATOM 708  O O   . LEU A 1 85   ? 21.761  2.146   35.506  1.00 95.40 85   A 1 
ATOM 709  C CB  . LEU A 1 85   ? 20.364  4.495   33.867  1.00 95.42 85   A 1 
ATOM 710  C CG  . LEU A 1 85   ? 19.967  5.417   35.027  1.00 94.99 85   A 1 
ATOM 711  C CD1 . LEU A 1 85   ? 20.840  6.663   35.125  1.00 89.72 85   A 1 
ATOM 712  C CD2 . LEU A 1 85   ? 18.518  5.876   34.843  1.00 89.57 85   A 1 
ATOM 713  N N   . ILE A 1 86   ? 22.843  4.029   36.105  1.00 96.55 86   A 1 
ATOM 714  C CA  . ILE A 1 86   ? 23.089  3.655   37.497  1.00 96.78 86   A 1 
ATOM 715  C C   . ILE A 1 86   ? 22.367  4.664   38.390  1.00 96.53 86   A 1 
ATOM 716  O O   . ILE A 1 86   ? 22.584  5.866   38.265  1.00 95.42 86   A 1 
ATOM 717  C CB  . ILE A 1 86   ? 24.603  3.574   37.794  1.00 96.61 86   A 1 
ATOM 718  C CG1 . ILE A 1 86   ? 25.295  2.565   36.849  1.00 94.30 86   A 1 
ATOM 719  C CG2 . ILE A 1 86   ? 24.831  3.188   39.266  1.00 94.44 86   A 1 
ATOM 720  C CD1 . ILE A 1 86   ? 26.823  2.610   36.896  1.00 89.95 86   A 1 
ATOM 721  N N   . ILE A 1 87   ? 21.518  4.185   39.287  1.00 95.98 87   A 1 
ATOM 722  C CA  . ILE A 1 87   ? 20.883  4.987   40.333  1.00 95.49 87   A 1 
ATOM 723  C C   . ILE A 1 87   ? 21.482  4.558   41.666  1.00 95.36 87   A 1 
ATOM 724  O O   . ILE A 1 87   ? 21.413  3.386   42.036  1.00 94.34 87   A 1 
ATOM 725  C CB  . ILE A 1 87   ? 19.340  4.868   40.304  1.00 94.84 87   A 1 
ATOM 726  C CG1 . ILE A 1 87   ? 18.787  5.282   38.919  1.00 93.06 87   A 1 
ATOM 727  C CG2 . ILE A 1 87   ? 18.733  5.734   41.424  1.00 92.75 87   A 1 
ATOM 728  C CD1 . ILE A 1 87   ? 17.263  5.183   38.784  1.00 89.29 87   A 1 
ATOM 729  N N   . PHE A 1 88   ? 22.094  5.498   42.372  1.00 95.12 88   A 1 
ATOM 730  C CA  . PHE A 1 88   ? 22.713  5.260   43.668  1.00 94.70 88   A 1 
ATOM 731  C C   . PHE A 1 88   ? 21.970  6.019   44.763  1.00 94.60 88   A 1 
ATOM 732  O O   . PHE A 1 88   ? 21.828  7.237   44.689  1.00 93.27 88   A 1 
ATOM 733  C CB  . PHE A 1 88   ? 24.199  5.646   43.600  1.00 93.73 88   A 1 
ATOM 734  C CG  . PHE A 1 88   ? 24.917  5.553   44.936  1.00 92.82 88   A 1 
ATOM 735  C CD1 . PHE A 1 88   ? 25.555  6.682   45.481  1.00 85.23 88   A 1 
ATOM 736  C CD2 . PHE A 1 88   ? 24.917  4.344   45.656  1.00 85.38 88   A 1 
ATOM 737  C CE1 . PHE A 1 88   ? 26.193  6.601   46.730  1.00 83.93 88   A 1 
ATOM 738  C CE2 . PHE A 1 88   ? 25.545  4.267   46.913  1.00 83.21 88   A 1 
ATOM 739  C CZ  . PHE A 1 88   ? 26.187  5.394   47.450  1.00 87.47 88   A 1 
ATOM 740  N N   . MET A 1 89   ? 21.525  5.301   45.793  1.00 93.05 89   A 1 
ATOM 741  C CA  . MET A 1 89   ? 20.964  5.872   47.017  1.00 92.14 89   A 1 
ATOM 742  C C   . MET A 1 89   ? 21.991  5.737   48.142  1.00 91.56 89   A 1 
ATOM 743  O O   . MET A 1 89   ? 22.256  4.615   48.592  1.00 89.33 89   A 1 
ATOM 744  C CB  . MET A 1 89   ? 19.642  5.189   47.379  1.00 90.92 89   A 1 
ATOM 745  C CG  . MET A 1 89   ? 18.578  5.399   46.299  1.00 87.95 89   A 1 
ATOM 746  S SD  . MET A 1 89   ? 16.946  4.784   46.755  1.00 85.13 89   A 1 
ATOM 747  C CE  . MET A 1 89   ? 16.416  6.083   47.911  1.00 73.39 89   A 1 
ATOM 748  N N   . PRO A 1 90   ? 22.627  6.834   48.559  1.00 90.76 90   A 1 
ATOM 749  C CA  . PRO A 1 90   ? 23.669  6.774   49.574  1.00 89.05 90   A 1 
ATOM 750  C C   . PRO A 1 90   ? 23.082  6.443   50.948  1.00 88.16 90   A 1 
ATOM 751  O O   . PRO A 1 90   ? 22.036  6.969   51.335  1.00 84.38 90   A 1 
ATOM 752  C CB  . PRO A 1 90   ? 24.331  8.148   49.552  1.00 87.27 90   A 1 
ATOM 753  C CG  . PRO A 1 90   ? 23.216  9.074   49.078  1.00 85.65 90   A 1 
ATOM 754  C CD  . PRO A 1 90   ? 22.426  8.198   48.112  1.00 88.73 90   A 1 
ATOM 755  N N   . ASN A 1 91   ? 23.795  5.627   51.713  1.00 86.67 91   A 1 
ATOM 756  C CA  . ASN A 1 91   ? 23.453  5.380   53.103  1.00 84.20 91   A 1 
ATOM 757  C C   . ASN A 1 91   ? 23.899  6.575   53.960  1.00 82.33 91   A 1 
ATOM 758  O O   . ASN A 1 91   ? 25.071  6.944   53.979  1.00 77.62 91   A 1 
ATOM 759  C CB  . ASN A 1 91   ? 24.078  4.053   53.549  1.00 81.50 91   A 1 
ATOM 760  C CG  . ASN A 1 91   ? 23.642  3.611   54.934  1.00 75.35 91   A 1 
ATOM 761  O OD1 . ASN A 1 91   ? 23.071  4.333   55.733  1.00 69.44 91   A 1 
ATOM 762  N ND2 . ASN A 1 91   ? 23.912  2.373   55.274  1.00 68.62 91   A 1 
ATOM 763  N N   . MET A 1 92   ? 22.981  7.136   54.710  1.00 80.19 92   A 1 
ATOM 764  C CA  . MET A 1 92   ? 23.212  8.317   55.557  1.00 78.33 92   A 1 
ATOM 765  C C   . MET A 1 92   ? 24.209  8.092   56.706  1.00 78.87 92   A 1 
ATOM 766  O O   . MET A 1 92   ? 24.616  9.054   57.359  1.00 73.12 92   A 1 
ATOM 767  C CB  . MET A 1 92   ? 21.861  8.773   56.120  1.00 74.68 92   A 1 
ATOM 768  C CG  . MET A 1 92   ? 20.891  9.227   55.024  1.00 69.15 92   A 1 
ATOM 769  S SD  . MET A 1 92   ? 21.442  10.656  54.057  1.00 62.84 92   A 1 
ATOM 770  C CE  . MET A 1 92   ? 21.413  11.931  55.338  1.00 56.30 92   A 1 
ATOM 771  N N   . VAL A 1 93   ? 24.589  6.847   56.971  1.00 80.78 93   A 1 
ATOM 772  C CA  . VAL A 1 93   ? 25.565  6.478   58.006  1.00 79.69 93   A 1 
ATOM 773  C C   . VAL A 1 93   ? 27.006  6.554   57.480  1.00 79.76 93   A 1 
ATOM 774  O O   . VAL A 1 93   ? 27.947  6.638   58.273  1.00 74.99 93   A 1 
ATOM 775  C CB  . VAL A 1 93   ? 25.230  5.080   58.574  1.00 77.32 93   A 1 
ATOM 776  C CG1 . VAL A 1 93   ? 26.101  4.699   59.774  1.00 70.01 93   A 1 
ATOM 777  C CG2 . VAL A 1 93   ? 23.769  4.995   59.044  1.00 70.98 93   A 1 
ATOM 778  N N   . ASP A 1 94   ? 27.200  6.555   56.159  1.00 78.04 94   A 1 
ATOM 779  C CA  . ASP A 1 94   ? 28.523  6.586   55.545  1.00 77.46 94   A 1 
ATOM 780  C C   . ASP A 1 94   ? 29.152  7.985   55.662  1.00 77.01 94   A 1 
ATOM 781  O O   . ASP A 1 94   ? 28.500  9.015   55.485  1.00 73.20 94   A 1 
ATOM 782  C CB  . ASP A 1 94   ? 28.461  6.093   54.089  1.00 75.38 94   A 1 
ATOM 783  C CG  . ASP A 1 94   ? 28.100  4.604   53.967  1.00 71.64 94   A 1 
ATOM 784  O OD1 . ASP A 1 94   ? 28.428  3.836   54.905  1.00 68.27 94   A 1 
ATOM 785  O OD2 . ASP A 1 94   ? 27.521  4.229   52.925  1.00 67.51 94   A 1 
ATOM 786  N N   . ARG A 1 95   ? 30.459  8.034   55.959  1.00 79.15 95   A 1 
ATOM 787  C CA  . ARG A 1 95   ? 31.206  9.301   56.078  1.00 78.75 95   A 1 
ATOM 788  C C   . ARG A 1 95   ? 31.408  10.009  54.736  1.00 79.51 95   A 1 
ATOM 789  O O   . ARG A 1 95   ? 31.545  11.222  54.729  1.00 73.56 95   A 1 
ATOM 790  C CB  . ARG A 1 95   ? 32.568  9.079   56.747  1.00 76.15 95   A 1 
ATOM 791  C CG  . ARG A 1 95   ? 32.447  8.765   58.244  1.00 69.89 95   A 1 
ATOM 792  C CD  . ARG A 1 95   ? 33.846  8.680   58.855  1.00 65.52 95   A 1 
ATOM 793  N NE  . ARG A 1 95   ? 33.799  8.383   60.295  1.00 56.65 95   A 1 
ATOM 794  C CZ  . ARG A 1 95   ? 34.839  8.228   61.097  1.00 47.79 95   A 1 
ATOM 795  N NH1 . ARG A 1 95   ? 36.063  8.331   60.656  1.00 45.76 95   A 1 
ATOM 796  N NH2 . ARG A 1 95   ? 34.665  7.957   62.359  1.00 44.01 95   A 1 
ATOM 797  N N   . ASP A 1 96   ? 31.465  9.240   53.651  1.00 80.25 96   A 1 
ATOM 798  C CA  . ASP A 1 96   ? 31.587  9.737   52.279  1.00 81.74 96   A 1 
ATOM 799  C C   . ASP A 1 96   ? 30.344  9.309   51.480  1.00 82.88 96   A 1 
ATOM 800  O O   . ASP A 1 96   ? 30.270  8.202   50.940  1.00 79.84 96   A 1 
ATOM 801  C CB  . ASP A 1 96   ? 32.908  9.245   51.660  1.00 79.25 96   A 1 
ATOM 802  C CG  . ASP A 1 96   ? 33.130  9.745   50.226  1.00 77.92 96   A 1 
ATOM 803  O OD1 . ASP A 1 96   ? 32.265  10.475  49.696  1.00 73.85 96   A 1 
ATOM 804  O OD2 . ASP A 1 96   ? 34.156  9.339   49.631  1.00 74.14 96   A 1 
ATOM 805  N N   . ILE A 1 97   ? 29.367  10.198  51.437  1.00 83.22 97   A 1 
ATOM 806  C CA  . ILE A 1 97   ? 28.059  9.975   50.808  1.00 83.60 97   A 1 
ATOM 807  C C   . ILE A 1 97   ? 28.190  9.736   49.295  1.00 85.94 97   A 1 
ATOM 808  O O   . ILE A 1 97   ? 27.399  9.003   48.708  1.00 83.05 97   A 1 
ATOM 809  C CB  . ILE A 1 97   ? 27.133  11.173  51.153  1.00 80.24 97   A 1 
ATOM 810  C CG1 . ILE A 1 97   ? 26.895  11.242  52.685  1.00 73.03 97   A 1 
ATOM 811  C CG2 . ILE A 1 97   ? 25.789  11.093  50.419  1.00 71.29 97   A 1 
ATOM 812  C CD1 . ILE A 1 97   ? 26.070  12.449  53.150  1.00 65.25 97   A 1 
ATOM 813  N N   . PHE A 1 98   ? 29.205  10.316  48.639  1.00 86.28 98   A 1 
ATOM 814  C CA  . PHE A 1 98   ? 29.370  10.268  47.183  1.00 86.91 98   A 1 
ATOM 815  C C   . PHE A 1 98   ? 30.534  9.386   46.712  1.00 88.77 98   A 1 
ATOM 816  O O   . PHE A 1 98   ? 30.677  9.150   45.509  1.00 86.34 98   A 1 
ATOM 817  C CB  . PHE A 1 98   ? 29.480  11.706  46.661  1.00 84.83 98   A 1 
ATOM 818  C CG  . PHE A 1 98   ? 28.274  12.567  46.986  1.00 84.02 98   A 1 
ATOM 819  C CD1 . PHE A 1 98   ? 27.069  12.383  46.286  1.00 79.23 98   A 1 
ATOM 820  C CD2 . PHE A 1 98   ? 28.349  13.533  48.002  1.00 79.71 98   A 1 
ATOM 821  C CE1 . PHE A 1 98   ? 25.943  13.167  46.593  1.00 77.08 98   A 1 
ATOM 822  C CE2 . PHE A 1 98   ? 27.224  14.314  48.311  1.00 77.09 98   A 1 
ATOM 823  C CZ  . PHE A 1 98   ? 26.019  14.133  47.605  1.00 78.61 98   A 1 
ATOM 824  N N   . GLY A 1 99   ? 31.344  8.845   47.633  1.00 87.67 99   A 1 
ATOM 825  C CA  . GLY A 1 99   ? 32.547  8.067   47.323  1.00 87.92 99   A 1 
ATOM 826  C C   . GLY A 1 99   ? 32.291  6.857   46.428  1.00 89.88 99   A 1 
ATOM 827  O O   . GLY A 1 99   ? 33.020  6.633   45.458  1.00 88.05 99   A 1 
ATOM 828  N N   . THR A 1 100  ? 31.228  6.116   46.686  1.00 89.66 100  A 1 
ATOM 829  C CA  . THR A 1 100  ? 30.822  4.972   45.849  1.00 90.39 100  A 1 
ATOM 830  C C   . THR A 1 100  ? 30.485  5.403   44.418  1.00 91.70 100  A 1 
ATOM 831  O O   . THR A 1 100  ? 30.950  4.781   43.464  1.00 90.25 100  A 1 
ATOM 832  C CB  . THR A 1 100  ? 29.633  4.239   46.482  1.00 89.37 100  A 1 
ATOM 833  O OG1 . THR A 1 100  ? 30.046  3.698   47.714  1.00 81.41 100  A 1 
ATOM 834  C CG2 . THR A 1 100  ? 29.110  3.078   45.642  1.00 79.81 100  A 1 
ATOM 835  N N   . ALA A 1 101  ? 29.726  6.483   44.248  1.00 91.47 101  A 1 
ATOM 836  C CA  . ALA A 1 101  ? 29.364  7.001   42.931  1.00 91.73 101  A 1 
ATOM 837  C C   . ALA A 1 101  ? 30.601  7.477   42.146  1.00 92.52 101  A 1 
ATOM 838  O O   . ALA A 1 101  ? 30.754  7.120   40.976  1.00 90.78 101  A 1 
ATOM 839  C CB  . ALA A 1 101  ? 28.332  8.117   43.109  1.00 90.59 101  A 1 
ATOM 840  N N   . LYS A 1 102  ? 31.531  8.196   42.798  1.00 92.57 102  A 1 
ATOM 841  C CA  . LYS A 1 102  ? 32.803  8.656   42.207  1.00 91.73 102  A 1 
ATOM 842  C C   . LYS A 1 102  ? 33.647  7.484   41.703  1.00 92.51 102  A 1 
ATOM 843  O O   . LYS A 1 102  ? 34.003  7.449   40.526  1.00 91.16 102  A 1 
ATOM 844  C CB  . LYS A 1 102  ? 33.584  9.504   43.232  1.00 89.82 102  A 1 
ATOM 845  C CG  . LYS A 1 102  ? 32.923  10.865  43.512  1.00 85.62 102  A 1 
ATOM 846  C CD  . LYS A 1 102  ? 33.630  11.609  44.660  1.00 82.28 102  A 1 
ATOM 847  C CE  . LYS A 1 102  ? 32.909  12.926  44.951  1.00 74.53 102  A 1 
ATOM 848  N NZ  . LYS A 1 102  ? 33.365  13.591  46.198  1.00 67.68 102  A 1 
ATOM 849  N N   . LYS A 1 103  ? 33.874  6.451   42.532  1.00 92.57 103  A 1 
ATOM 850  C CA  . LYS A 1 103  ? 34.646  5.254   42.147  1.00 92.72 103  A 1 
ATOM 851  C C   . LYS A 1 103  ? 34.018  4.491   40.980  1.00 93.62 103  A 1 
ATOM 852  O O   . LYS A 1 103  ? 34.726  3.974   40.116  1.00 91.83 103  A 1 
ATOM 853  C CB  . LYS A 1 103  ? 34.742  4.302   43.336  1.00 91.71 103  A 1 
ATOM 854  C CG  . LYS A 1 103  ? 35.646  4.788   44.475  1.00 85.31 103  A 1 
ATOM 855  C CD  . LYS A 1 103  ? 35.463  3.763   45.597  1.00 81.99 103  A 1 
ATOM 856  C CE  . LYS A 1 103  ? 36.068  4.135   46.934  1.00 72.84 103  A 1 
ATOM 857  N NZ  . LYS A 1 103  ? 35.563  3.155   47.931  1.00 64.87 103  A 1 
ATOM 858  N N   . ILE A 1 104  ? 32.696  4.384   40.950  1.00 93.34 104  A 1 
ATOM 859  C CA  . ILE A 1 104  ? 31.998  3.738   39.835  1.00 93.65 104  A 1 
ATOM 860  C C   . ILE A 1 104  ? 32.178  4.558   38.561  1.00 94.07 104  A 1 
ATOM 861  O O   . ILE A 1 104  ? 32.483  3.980   37.518  1.00 92.72 104  A 1 
ATOM 862  C CB  . ILE A 1 104  ? 30.515  3.487   40.180  1.00 93.59 104  A 1 
ATOM 863  C CG1 . ILE A 1 104  ? 30.416  2.391   41.267  1.00 90.66 104  A 1 
ATOM 864  C CG2 . ILE A 1 104  ? 29.732  3.051   38.933  1.00 90.19 104  A 1 
ATOM 865  C CD1 . ILE A 1 104  ? 29.014  2.234   41.857  1.00 85.37 104  A 1 
ATOM 866  N N   . LYS A 1 105  ? 32.051  5.890   38.628  1.00 93.81 105  A 1 
ATOM 867  C CA  . LYS A 1 105  ? 32.204  6.783   37.473  1.00 93.37 105  A 1 
ATOM 868  C C   . LYS A 1 105  ? 33.622  6.756   36.898  1.00 93.86 105  A 1 
ATOM 869  O O   . LYS A 1 105  ? 33.768  6.706   35.679  1.00 92.18 105  A 1 
ATOM 870  C CB  . LYS A 1 105  ? 31.773  8.204   37.866  1.00 91.66 105  A 1 
ATOM 871  C CG  . LYS A 1 105  ? 31.603  9.147   36.661  1.00 88.05 105  A 1 
ATOM 872  C CD  . LYS A 1 105  ? 30.413  8.758   35.771  1.00 87.08 105  A 1 
ATOM 873  C CE  . LYS A 1 105  ? 30.177  9.815   34.695  1.00 84.28 105  A 1 
ATOM 874  N NZ  . LYS A 1 105  ? 28.924  9.566   33.951  1.00 81.19 105  A 1 
ATOM 875  N N   . GLU A 1 106  ? 34.650  6.700   37.746  1.00 92.86 106  A 1 
ATOM 876  C CA  . GLU A 1 106  ? 36.050  6.543   37.316  1.00 92.55 106  A 1 
ATOM 877  C C   . GLU A 1 106  ? 36.260  5.279   36.472  1.00 92.79 106  A 1 
ATOM 878  O O   . GLU A 1 106  ? 36.967  5.300   35.468  1.00 90.35 106  A 1 
ATOM 879  C CB  . GLU A 1 106  ? 36.965  6.465   38.547  1.00 91.55 106  A 1 
ATOM 880  C CG  . GLU A 1 106  ? 37.194  7.821   39.225  1.00 82.06 106  A 1 
ATOM 881  C CD  . GLU A 1 106  ? 38.005  7.700   40.530  1.00 79.35 106  A 1 
ATOM 882  O OE1 . GLU A 1 106  ? 38.219  8.754   41.166  1.00 70.13 106  A 1 
ATOM 883  O OE2 . GLU A 1 106  ? 38.399  6.564   40.894  1.00 71.13 106  A 1 
ATOM 884  N N   . LYS A 1 107  ? 35.616  4.168   36.849  1.00 93.22 107  A 1 
ATOM 885  C CA  . LYS A 1 107  ? 35.758  2.884   36.152  1.00 93.23 107  A 1 
ATOM 886  C C   . LYS A 1 107  ? 34.806  2.725   34.960  1.00 94.18 107  A 1 
ATOM 887  O O   . LYS A 1 107  ? 35.141  2.023   34.006  1.00 91.68 107  A 1 
ATOM 888  C CB  . LYS A 1 107  ? 35.602  1.765   37.186  1.00 92.46 107  A 1 
ATOM 889  C CG  . LYS A 1 107  ? 36.009  0.411   36.605  1.00 84.78 107  A 1 
ATOM 890  C CD  . LYS A 1 107  ? 36.093  -0.624  37.719  1.00 78.91 107  A 1 
ATOM 891  C CE  . LYS A 1 107  ? 36.427  -1.994  37.142  1.00 71.10 107  A 1 
ATOM 892  N NZ  . LYS A 1 107  ? 36.450  -3.018  38.211  1.00 62.34 107  A 1 
ATOM 893  N N   . TYR A 1 108  ? 33.642  3.360   35.012  1.00 93.44 108  A 1 
ATOM 894  C CA  . TYR A 1 108  ? 32.604  3.303   33.981  1.00 93.53 108  A 1 
ATOM 895  C C   . TYR A 1 108  ? 32.167  4.716   33.543  1.00 93.97 108  A 1 
ATOM 896  O O   . TYR A 1 108  ? 31.006  5.088   33.719  1.00 92.03 108  A 1 
ATOM 897  C CB  . TYR A 1 108  ? 31.430  2.442   34.479  1.00 93.69 108  A 1 
ATOM 898  C CG  . TYR A 1 108  ? 31.804  1.017   34.835  1.00 93.91 108  A 1 
ATOM 899  C CD1 . TYR A 1 108  ? 31.889  0.035   33.831  1.00 89.27 108  A 1 
ATOM 900  C CD2 . TYR A 1 108  ? 32.082  0.675   36.170  1.00 90.67 108  A 1 
ATOM 901  C CE1 . TYR A 1 108  ? 32.246  -1.284  34.160  1.00 89.97 108  A 1 
ATOM 902  C CE2 . TYR A 1 108  ? 32.447  -0.643  36.505  1.00 90.33 108  A 1 
ATOM 903  C CZ  . TYR A 1 108  ? 32.527  -1.625  35.499  1.00 92.38 108  A 1 
ATOM 904  O OH  . TYR A 1 108  ? 32.886  -2.896  35.822  1.00 91.02 108  A 1 
ATOM 905  N N   . PRO A 1 109  ? 33.075  5.528   32.953  1.00 94.40 109  A 1 
ATOM 906  C CA  . PRO A 1 109  ? 32.818  6.946   32.670  1.00 93.82 109  A 1 
ATOM 907  C C   . PRO A 1 109  ? 31.688  7.176   31.659  1.00 94.02 109  A 1 
ATOM 908  O O   . PRO A 1 109  ? 31.016  8.202   31.710  1.00 92.10 109  A 1 
ATOM 909  C CB  . PRO A 1 109  ? 34.157  7.500   32.157  1.00 92.86 109  A 1 
ATOM 910  C CG  . PRO A 1 109  ? 34.874  6.272   31.605  1.00 91.09 109  A 1 
ATOM 911  C CD  . PRO A 1 109  ? 34.426  5.173   32.553  1.00 93.43 109  A 1 
ATOM 912  N N   . ALA A 1 110  ? 31.446  6.216   30.760  1.00 93.74 110  A 1 
ATOM 913  C CA  . ALA A 1 110  ? 30.407  6.313   29.741  1.00 93.47 110  A 1 
ATOM 914  C C   . ALA A 1 110  ? 28.982  6.067   30.278  1.00 94.10 110  A 1 
ATOM 915  O O   . ALA A 1 110  ? 28.019  6.473   29.632  1.00 92.14 110  A 1 
ATOM 916  C CB  . ALA A 1 110  ? 30.749  5.322   28.621  1.00 92.25 110  A 1 
ATOM 917  N N   . THR A 1 111  ? 28.840  5.395   31.425  1.00 93.88 111  A 1 
ATOM 918  C CA  . THR A 1 111  ? 27.522  5.086   31.998  1.00 94.67 111  A 1 
ATOM 919  C C   . THR A 1 111  ? 27.044  6.258   32.858  1.00 95.02 111  A 1 
ATOM 920  O O   . THR A 1 111  ? 27.759  6.641   33.790  1.00 93.36 111  A 1 
ATOM 921  C CB  . THR A 1 111  ? 27.551  3.787   32.818  1.00 94.10 111  A 1 
ATOM 922  O OG1 . THR A 1 111  ? 28.084  2.745   32.030  1.00 87.66 111  A 1 
ATOM 923  C CG2 . THR A 1 111  ? 26.151  3.348   33.237  1.00 85.94 111  A 1 
ATOM 924  N N   . PRO A 1 112  ? 25.860  6.834   32.571  1.00 95.80 112  A 1 
ATOM 925  C CA  . PRO A 1 112  ? 25.273  7.856   33.427  1.00 95.89 112  A 1 
ATOM 926  C C   . PRO A 1 112  ? 25.050  7.345   34.850  1.00 96.41 112  A 1 
ATOM 927  O O   . PRO A 1 112  ? 24.516  6.248   35.050  1.00 95.49 112  A 1 
ATOM 928  C CB  . PRO A 1 112  ? 23.951  8.256   32.762  1.00 94.68 112  A 1 
ATOM 929  C CG  . PRO A 1 112  ? 24.171  7.904   31.297  1.00 91.70 112  A 1 
ATOM 930  C CD  . PRO A 1 112  ? 25.058  6.664   31.376  1.00 94.45 112  A 1 
ATOM 931  N N   . ILE A 1 113  ? 25.443  8.159   35.834  1.00 96.15 113  A 1 
ATOM 932  C CA  . ILE A 1 113  ? 25.195  7.895   37.250  1.00 96.14 113  A 1 
ATOM 933  C C   . ILE A 1 113  ? 24.368  9.021   37.866  1.00 96.16 113  A 1 
ATOM 934  O O   . ILE A 1 113  ? 24.695  10.204  37.762  1.00 94.16 113  A 1 
ATOM 935  C CB  . ILE A 1 113  ? 26.497  7.580   38.014  1.00 94.21 113  A 1 
ATOM 936  C CG1 . ILE A 1 113  ? 26.158  7.005   39.413  1.00 78.55 113  A 1 
ATOM 937  C CG2 . ILE A 1 113  ? 27.437  8.789   38.116  1.00 80.56 113  A 1 
ATOM 938  C CD1 . ILE A 1 113  ? 27.353  6.311   40.079  1.00 74.30 113  A 1 
ATOM 939  N N   . VAL A 1 114  ? 23.280  8.632   38.496  1.00 95.96 114  A 1 
ATOM 940  C CA  . VAL A 1 114  ? 22.355  9.520   39.192  1.00 95.92 114  A 1 
ATOM 941  C C   . VAL A 1 114  ? 22.373  9.177   40.672  1.00 95.74 114  A 1 
ATOM 942  O O   . VAL A 1 114  ? 22.189  8.021   41.045  1.00 94.54 114  A 1 
ATOM 943  C CB  . VAL A 1 114  ? 20.939  9.404   38.601  1.00 95.35 114  A 1 
ATOM 944  C CG1 . VAL A 1 114  ? 19.943  10.263  39.382  1.00 90.93 114  A 1 
ATOM 945  C CG2 . VAL A 1 114  ? 20.923  9.857   37.136  1.00 91.34 114  A 1 
ATOM 946  N N   . VAL A 1 115  ? 22.575  10.180  41.516  1.00 94.58 115  A 1 
ATOM 947  C CA  . VAL A 1 115  ? 22.462  10.011  42.967  1.00 94.25 115  A 1 
ATOM 948  C C   . VAL A 1 115  ? 21.087  10.485  43.420  1.00 94.29 115  A 1 
ATOM 949  O O   . VAL A 1 115  ? 20.685  11.608  43.126  1.00 93.24 115  A 1 
ATOM 950  C CB  . VAL A 1 115  ? 23.605  10.708  43.719  1.00 93.10 115  A 1 
ATOM 951  C CG1 . VAL A 1 115  ? 23.460  10.508  45.233  1.00 87.86 115  A 1 
ATOM 952  C CG2 . VAL A 1 115  ? 24.957  10.117  43.307  1.00 87.98 115  A 1 
ATOM 953  N N   . LEU A 1 116  ? 20.373  9.634   44.136  1.00 92.92 116  A 1 
ATOM 954  C CA  . LEU A 1 116  ? 19.049  9.919   44.677  1.00 92.42 116  A 1 
ATOM 955  C C   . LEU A 1 116  ? 19.119  9.950   46.208  1.00 91.66 116  A 1 
ATOM 956  O O   . LEU A 1 116  ? 19.345  8.929   46.852  1.00 88.51 116  A 1 
ATOM 957  C CB  . LEU A 1 116  ? 18.059  8.873   44.128  1.00 90.86 116  A 1 
ATOM 958  C CG  . LEU A 1 116  ? 16.599  9.109   44.549  1.00 87.48 116  A 1 
ATOM 959  C CD1 . LEU A 1 116  ? 16.046  10.436  44.033  1.00 81.36 116  A 1 
ATOM 960  C CD2 . LEU A 1 116  ? 15.727  7.987   43.982  1.00 81.23 116  A 1 
ATOM 961  N N   . THR A 1 117  ? 18.943  11.121  46.787  1.00 90.36 117  A 1 
ATOM 962  C CA  . THR A 1 117  ? 19.099  11.341  48.232  1.00 88.58 117  A 1 
ATOM 963  C C   . THR A 1 117  ? 17.762  11.656  48.897  1.00 87.85 117  A 1 
ATOM 964  O O   . THR A 1 117  ? 16.936  12.342  48.293  1.00 84.35 117  A 1 
ATOM 965  C CB  . THR A 1 117  ? 20.101  12.465  48.532  1.00 86.23 117  A 1 
ATOM 966  O OG1 . THR A 1 117  ? 19.640  13.709  48.059  1.00 75.54 117  A 1 
ATOM 967  C CG2 . THR A 1 117  ? 21.475  12.218  47.908  1.00 76.02 117  A 1 
ATOM 968  N N   . PRO A 1 118  ? 17.531  11.251  50.155  1.00 85.61 118  A 1 
ATOM 969  C CA  . PRO A 1 118  ? 16.413  11.780  50.927  1.00 82.11 118  A 1 
ATOM 970  C C   . PRO A 1 118  ? 16.606  13.282  51.188  1.00 81.39 118  A 1 
ATOM 971  O O   . PRO A 1 118  ? 17.729  13.779  51.314  1.00 76.39 118  A 1 
ATOM 972  C CB  . PRO A 1 118  ? 16.376  10.957  52.219  1.00 79.53 118  A 1 
ATOM 973  C CG  . PRO A 1 118  ? 17.826  10.526  52.403  1.00 77.16 118  A 1 
ATOM 974  C CD  . PRO A 1 118  ? 18.343  10.362  50.974  1.00 80.63 118  A 1 
ATOM 975  N N   . PHE A 1 119  ? 15.513  14.028  51.300  1.00 78.83 119  A 1 
ATOM 976  C CA  . PHE A 1 119  ? 15.579  15.450  51.621  1.00 75.40 119  A 1 
ATOM 977  C C   . PHE A 1 119  ? 15.909  15.658  53.109  1.00 75.71 119  A 1 
ATOM 978  O O   . PHE A 1 119  ? 15.034  15.607  53.971  1.00 69.33 119  A 1 
ATOM 979  C CB  . PHE A 1 119  ? 14.281  16.150  51.191  1.00 70.27 119  A 1 
ATOM 980  C CG  . PHE A 1 119  ? 14.315  17.650  51.419  1.00 64.69 119  A 1 
ATOM 981  C CD1 . PHE A 1 119  ? 13.609  18.221  52.497  1.00 59.79 119  A 1 
ATOM 982  C CD2 . PHE A 1 119  ? 15.091  18.471  50.581  1.00 57.73 119  A 1 
ATOM 983  C CE1 . PHE A 1 119  ? 13.681  19.605  52.733  1.00 51.26 119  A 1 
ATOM 984  C CE2 . PHE A 1 119  ? 15.168  19.855  50.823  1.00 52.42 119  A 1 
ATOM 985  C CZ  . PHE A 1 119  ? 14.462  20.425  51.899  1.00 52.06 119  A 1 
ATOM 986  N N   . SER A 1 120  ? 17.192  15.917  53.425  1.00 77.45 120  A 1 
ATOM 987  C CA  . SER A 1 120  ? 17.637  16.246  54.787  1.00 76.37 120  A 1 
ATOM 988  C C   . SER A 1 120  ? 18.588  17.449  54.807  1.00 76.97 120  A 1 
ATOM 989  O O   . SER A 1 120  ? 19.259  17.769  53.823  1.00 72.75 120  A 1 
ATOM 990  C CB  . SER A 1 120  ? 18.252  15.016  55.480  1.00 71.44 120  A 1 
ATOM 991  O OG  . SER A 1 120  ? 19.636  14.905  55.232  1.00 64.98 120  A 1 
ATOM 992  N N   . LYS A 1 121  ? 18.665  18.144  55.958  1.00 75.56 121  A 1 
ATOM 993  C CA  . LYS A 1 121  ? 19.576  19.286  56.151  1.00 75.62 121  A 1 
ATOM 994  C C   . LYS A 1 121  ? 21.044  18.864  56.108  1.00 76.62 121  A 1 
ATOM 995  O O   . LYS A 1 121  ? 21.884  19.659  55.697  1.00 73.65 121  A 1 
ATOM 996  C CB  . LYS A 1 121  ? 19.287  20.000  57.479  1.00 73.32 121  A 1 
ATOM 997  C CG  . LYS A 1 121  ? 17.989  20.820  57.458  1.00 66.82 121  A 1 
ATOM 998  C CD  . LYS A 1 121  ? 17.807  21.559  58.791  1.00 62.53 121  A 1 
ATOM 999  C CE  . LYS A 1 121  ? 16.533  22.405  58.772  1.00 53.85 121  A 1 
ATOM 1000 N NZ  . LYS A 1 121  ? 16.299  23.095  60.069  1.00 45.97 121  A 1 
ATOM 1001 N N   . GLU A 1 122  ? 21.363  17.638  56.554  1.00 73.34 122  A 1 
ATOM 1002 C CA  . GLU A 1 122  ? 22.717  17.088  56.514  1.00 73.76 122  A 1 
ATOM 1003 C C   . GLU A 1 122  ? 23.182  16.843  55.077  1.00 74.90 122  A 1 
ATOM 1004 O O   . GLU A 1 122  ? 24.273  17.277  54.717  1.00 71.34 122  A 1 
ATOM 1005 C CB  . GLU A 1 122  ? 22.807  15.791  57.324  1.00 71.50 122  A 1 
ATOM 1006 C CG  . GLU A 1 122  ? 22.620  15.979  58.840  1.00 64.32 122  A 1 
ATOM 1007 C CD  . GLU A 1 122  ? 21.312  15.415  59.410  1.00 58.54 122  A 1 
ATOM 1008 O OE1 . GLU A 1 122  ? 20.985  15.819  60.551  1.00 53.54 122  A 1 
ATOM 1009 O OE2 . GLU A 1 122  ? 20.607  14.696  58.668  1.00 52.48 122  A 1 
ATOM 1010 N N   . VAL A 1 123  ? 22.343  16.234  54.234  1.00 75.72 123  A 1 
ATOM 1011 C CA  . VAL A 1 123  ? 22.641  16.006  52.811  1.00 75.25 123  A 1 
ATOM 1012 C C   . VAL A 1 123  ? 22.853  17.328  52.080  1.00 77.11 123  A 1 
ATOM 1013 O O   . VAL A 1 123  ? 23.841  17.489  51.373  1.00 74.91 123  A 1 
ATOM 1014 C CB  . VAL A 1 123  ? 21.528  15.191  52.134  1.00 73.25 123  A 1 
ATOM 1015 C CG1 . VAL A 1 123  ? 21.738  15.063  50.624  1.00 67.36 123  A 1 
ATOM 1016 C CG2 . VAL A 1 123  ? 21.486  13.774  52.695  1.00 68.65 123  A 1 
ATOM 1017 N N   . SER A 1 124  ? 21.977  18.309  52.303  1.00 76.62 124  A 1 
ATOM 1018 C CA  . SER A 1 124  ? 22.108  19.636  51.684  1.00 75.13 124  A 1 
ATOM 1019 C C   . SER A 1 124  ? 23.426  20.335  52.047  1.00 76.76 124  A 1 
ATOM 1020 O O   . SER A 1 124  ? 24.005  21.021  51.208  1.00 74.59 124  A 1 
ATOM 1021 C CB  . SER A 1 124  ? 20.939  20.536  52.091  1.00 72.53 124  A 1 
ATOM 1022 O OG  . SER A 1 124  ? 19.690  19.951  51.770  1.00 63.72 124  A 1 
ATOM 1023 N N   . LYS A 1 125  ? 23.929  20.166  53.286  1.00 76.39 125  A 1 
ATOM 1024 C CA  . LYS A 1 125  ? 25.243  20.675  53.709  1.00 76.28 125  A 1 
ATOM 1025 C C   . LYS A 1 125  ? 26.396  19.907  53.066  1.00 77.34 125  A 1 
ATOM 1026 O O   . LYS A 1 125  ? 27.356  20.542  52.647  1.00 74.65 125  A 1 
ATOM 1027 C CB  . LYS A 1 125  ? 25.373  20.627  55.232  1.00 74.76 125  A 1 
ATOM 1028 C CG  . LYS A 1 125  ? 24.583  21.738  55.931  1.00 68.67 125  A 1 
ATOM 1029 C CD  . LYS A 1 125  ? 24.762  21.578  57.442  1.00 65.61 125  A 1 
ATOM 1030 C CE  . LYS A 1 125  ? 24.021  22.677  58.198  1.00 56.51 125  A 1 
ATOM 1031 N NZ  . LYS A 1 125  ? 24.279  22.568  59.657  1.00 49.17 125  A 1 
ATOM 1032 N N   . SER A 1 126  ? 26.308  18.571  52.975  1.00 77.32 126  A 1 
ATOM 1033 C CA  . SER A 1 126  ? 27.337  17.736  52.335  1.00 76.82 126  A 1 
ATOM 1034 C C   . SER A 1 126  ? 27.506  18.102  50.858  1.00 78.74 126  A 1 
ATOM 1035 O O   . SER A 1 126  ? 28.611  18.389  50.415  1.00 75.83 126  A 1 
ATOM 1036 C CB  . SER A 1 126  ? 26.990  16.252  52.481  1.00 73.61 126  A 1 
ATOM 1037 O OG  . SER A 1 126  ? 28.157  15.455  52.503  1.00 64.13 126  A 1 
ATOM 1038 N N   . ILE A 1 127  ? 26.404  18.232  50.132  1.00 77.55 127  A 1 
ATOM 1039 C CA  . ILE A 1 127  ? 26.386  18.635  48.713  1.00 76.64 127  A 1 
ATOM 1040 C C   . ILE A 1 127  ? 27.038  20.009  48.495  1.00 77.94 127  A 1 
ATOM 1041 O O   . ILE A 1 127  ? 27.720  20.216  47.500  1.00 75.36 127  A 1 
ATOM 1042 C CB  . ILE A 1 127  ? 24.929  18.630  48.194  1.00 75.36 127  A 1 
ATOM 1043 C CG1 . ILE A 1 127  ? 24.381  17.187  48.138  1.00 71.36 127  A 1 
ATOM 1044 C CG2 . ILE A 1 127  ? 24.807  19.275  46.804  1.00 70.04 127  A 1 
ATOM 1045 C CD1 . ILE A 1 127  ? 22.859  17.110  47.959  1.00 65.42 127  A 1 
ATOM 1046 N N   . ALA A 1 128  ? 26.858  20.955  49.416  1.00 77.32 128  A 1 
ATOM 1047 C CA  . ALA A 1 128  ? 27.418  22.305  49.290  1.00 75.57 128  A 1 
ATOM 1048 C C   . ALA A 1 128  ? 28.951  22.363  49.451  1.00 76.50 128  A 1 
ATOM 1049 O O   . ALA A 1 128  ? 29.561  23.357  49.060  1.00 73.20 128  A 1 
ATOM 1050 C CB  . ALA A 1 128  ? 26.721  23.208  50.310  1.00 72.56 128  A 1 
ATOM 1051 N N   . HIS A 1 129  ? 29.562  21.342  50.039  1.00 80.37 129  A 1 
ATOM 1052 C CA  . HIS A 1 129  ? 30.994  21.302  50.359  1.00 80.48 129  A 1 
ATOM 1053 C C   . HIS A 1 129  ? 31.785  20.242  49.583  1.00 80.81 129  A 1 
ATOM 1054 O O   . HIS A 1 129  ? 33.017  20.289  49.594  1.00 75.47 129  A 1 
ATOM 1055 C CB  . HIS A 1 129  ? 31.146  21.129  51.874  1.00 77.89 129  A 1 
ATOM 1056 C CG  . HIS A 1 129  ? 30.656  22.320  52.663  1.00 73.11 129  A 1 
ATOM 1057 N ND1 . HIS A 1 129  ? 31.058  23.623  52.484  1.00 65.29 129  A 1 
ATOM 1058 C CD2 . HIS A 1 129  ? 29.737  22.320  53.679  1.00 64.27 129  A 1 
ATOM 1059 C CE1 . HIS A 1 129  ? 30.397  24.389  53.360  1.00 60.99 129  A 1 
ATOM 1060 N NE2 . HIS A 1 129  ? 29.582  23.641  54.123  1.00 62.98 129  A 1 
ATOM 1061 N N   . GLU A 1 130  ? 31.125  19.308  48.916  1.00 79.96 130  A 1 
ATOM 1062 C CA  . GLU A 1 130  ? 31.775  18.241  48.152  1.00 80.72 130  A 1 
ATOM 1063 C C   . GLU A 1 130  ? 31.781  18.496  46.641  1.00 82.27 130  A 1 
ATOM 1064 O O   . GLU A 1 130  ? 30.854  19.061  46.068  1.00 77.26 130  A 1 
ATOM 1065 C CB  . GLU A 1 130  ? 31.149  16.882  48.462  1.00 77.57 130  A 1 
ATOM 1066 C CG  . GLU A 1 130  ? 31.538  16.385  49.862  1.00 70.64 130  A 1 
ATOM 1067 C CD  . GLU A 1 130  ? 31.181  14.908  50.080  1.00 68.60 130  A 1 
ATOM 1068 O OE1 . GLU A 1 130  ? 31.302  14.466  51.244  1.00 61.02 130  A 1 
ATOM 1069 O OE2 . GLU A 1 130  ? 30.829  14.228  49.086  1.00 59.81 130  A 1 
ATOM 1070 N N   . ASP A 1 131  ? 32.841  18.008  45.981  1.00 80.45 131  A 1 
ATOM 1071 C CA  . ASP A 1 131  ? 32.901  17.957  44.522  1.00 81.02 131  A 1 
ATOM 1072 C C   . ASP A 1 131  ? 31.973  16.854  43.994  1.00 82.51 131  A 1 
ATOM 1073 O O   . ASP A 1 131  ? 32.198  15.664  44.223  1.00 79.34 131  A 1 
ATOM 1074 C CB  . ASP A 1 131  ? 34.355  17.764  44.060  1.00 77.53 131  A 1 
ATOM 1075 C CG  . ASP A 1 131  ? 34.476  17.654  42.536  1.00 75.22 131  A 1 
ATOM 1076 O OD1 . ASP A 1 131  ? 33.509  18.019  41.826  1.00 69.99 131  A 1 
ATOM 1077 O OD2 . ASP A 1 131  ? 35.518  17.146  42.073  1.00 69.40 131  A 1 
ATOM 1078 N N   . ILE A 1 132  ? 30.942  17.254  43.278  1.00 82.06 132  A 1 
ATOM 1079 C CA  . ILE A 1 132  ? 29.947  16.379  42.639  1.00 82.74 132  A 1 
ATOM 1080 C C   . ILE A 1 132  ? 30.116  16.299  41.115  1.00 84.50 132  A 1 
ATOM 1081 O O   . ILE A 1 132  ? 29.252  15.754  40.433  1.00 80.61 132  A 1 
ATOM 1082 C CB  . ILE A 1 132  ? 28.511  16.767  43.057  1.00 80.21 132  A 1 
ATOM 1083 C CG1 . ILE A 1 132  ? 28.175  18.222  42.663  1.00 73.59 132  A 1 
ATOM 1084 C CG2 . ILE A 1 132  ? 28.318  16.527  44.566  1.00 71.07 132  A 1 
ATOM 1085 C CD1 . ILE A 1 132  ? 26.690  18.563  42.815  1.00 65.15 132  A 1 
ATOM 1086 N N   . SER A 1 133  ? 31.229  16.803  40.558  1.00 83.90 133  A 1 
ATOM 1087 C CA  . SER A 1 133  ? 31.482  16.852  39.106  1.00 82.91 133  A 1 
ATOM 1088 C C   . SER A 1 133  ? 31.482  15.473  38.431  1.00 84.50 133  A 1 
ATOM 1089 O O   . SER A 1 133  ? 31.128  15.355  37.260  1.00 81.99 133  A 1 
ATOM 1090 C CB  . SER A 1 133  ? 32.824  17.540  38.837  1.00 80.45 133  A 1 
ATOM 1091 O OG  . SER A 1 133  ? 33.883  16.808  39.431  1.00 74.35 133  A 1 
ATOM 1092 N N   . ALA A 1 134  ? 31.816  14.420  39.180  1.00 85.80 134  A 1 
ATOM 1093 C CA  . ALA A 1 134  ? 31.786  13.037  38.703  1.00 86.69 134  A 1 
ATOM 1094 C C   . ALA A 1 134  ? 30.360  12.457  38.553  1.00 89.31 134  A 1 
ATOM 1095 O O   . ALA A 1 134  ? 30.196  11.378  37.992  1.00 86.61 134  A 1 
ATOM 1096 C CB  . ALA A 1 134  ? 32.631  12.203  39.672  1.00 83.79 134  A 1 
ATOM 1097 N N   . ILE A 1 135  ? 29.340  13.130  39.059  1.00 90.77 135  A 1 
ATOM 1098 C CA  . ILE A 1 135  ? 27.952  12.648  39.086  1.00 91.31 135  A 1 
ATOM 1099 C C   . ILE A 1 135  ? 27.147  13.402  38.030  1.00 92.20 135  A 1 
ATOM 1100 O O   . ILE A 1 135  ? 27.136  14.629  38.004  1.00 89.89 135  A 1 
ATOM 1101 C CB  . ILE A 1 135  ? 27.362  12.808  40.503  1.00 89.62 135  A 1 
ATOM 1102 C CG1 . ILE A 1 135  ? 28.196  12.017  41.542  1.00 85.18 135  A 1 
ATOM 1103 C CG2 . ILE A 1 135  ? 25.897  12.344  40.530  1.00 84.21 135  A 1 
ATOM 1104 C CD1 . ILE A 1 135  ? 27.884  12.396  42.990  1.00 77.27 135  A 1 
ATOM 1105 N N   . ASP A 1 136  ? 26.457  12.675  37.166  1.00 93.58 136  A 1 
ATOM 1106 C CA  . ASP A 1 136  ? 25.686  13.295  36.085  1.00 93.19 136  A 1 
ATOM 1107 C C   . ASP A 1 136  ? 24.519  14.124  36.642  1.00 93.41 136  A 1 
ATOM 1108 O O   . ASP A 1 136  ? 24.367  15.276  36.250  1.00 91.30 136  A 1 
ATOM 1109 C CB  . ASP A 1 136  ? 25.193  12.236  35.090  1.00 92.38 136  A 1 
ATOM 1110 C CG  . ASP A 1 136  ? 26.350  11.525  34.388  1.00 90.58 136  A 1 
ATOM 1111 O OD1 . ASP A 1 136  ? 26.774  11.939  33.287  1.00 82.68 136  A 1 
ATOM 1112 O OD2 . ASP A 1 136  ? 26.845  10.517  34.943  1.00 83.19 136  A 1 
ATOM 1113 N N   . TYR A 1 137  ? 23.765  13.574  37.599  1.00 93.64 137  A 1 
ATOM 1114 C CA  . TYR A 1 137  ? 22.684  14.294  38.278  1.00 94.00 137  A 1 
ATOM 1115 C C   . TYR A 1 137  ? 22.545  13.858  39.740  1.00 94.40 137  A 1 
ATOM 1116 O O   . TYR A 1 137  ? 22.734  12.689  40.078  1.00 93.21 137  A 1 
ATOM 1117 C CB  . TYR A 1 137  ? 21.356  14.077  37.541  1.00 93.55 137  A 1 
ATOM 1118 C CG  . TYR A 1 137  ? 21.327  14.577  36.110  1.00 93.79 137  A 1 
ATOM 1119 C CD1 . TYR A 1 137  ? 21.248  15.957  35.849  1.00 89.84 137  A 1 
ATOM 1120 C CD2 . TYR A 1 137  ? 21.391  13.665  35.038  1.00 90.38 137  A 1 
ATOM 1121 C CE1 . TYR A 1 137  ? 21.243  16.433  34.524  1.00 88.61 137  A 1 
ATOM 1122 C CE2 . TYR A 1 137  ? 21.386  14.137  33.711  1.00 88.79 137  A 1 
ATOM 1123 C CZ  . TYR A 1 137  ? 21.313  15.523  33.454  1.00 91.13 137  A 1 
ATOM 1124 O OH  . TYR A 1 137  ? 21.314  15.984  32.178  1.00 89.32 137  A 1 
ATOM 1125 N N   . VAL A 1 138  ? 22.151  14.794  40.598  1.00 93.52 138  A 1 
ATOM 1126 C CA  . VAL A 1 138  ? 21.734  14.522  41.980  1.00 93.37 138  A 1 
ATOM 1127 C C   . VAL A 1 138  ? 20.265  14.903  42.106  1.00 93.88 138  A 1 
ATOM 1128 O O   . VAL A 1 138  ? 19.899  16.003  41.719  1.00 92.85 138  A 1 
ATOM 1129 C CB  . VAL A 1 138  ? 22.598  15.282  43.004  1.00 91.90 138  A 1 
ATOM 1130 C CG1 . VAL A 1 138  ? 22.219  14.888  44.439  1.00 86.82 138  A 1 
ATOM 1131 C CG2 . VAL A 1 138  ? 24.092  14.997  42.820  1.00 87.24 138  A 1 
ATOM 1132 N N   . PHE A 1 139  ? 19.437  14.020  42.623  1.00 93.83 139  A 1 
ATOM 1133 C CA  . PHE A 1 139  ? 18.019  14.273  42.875  1.00 93.81 139  A 1 
ATOM 1134 C C   . PHE A 1 139  ? 17.681  14.101  44.350  1.00 93.21 139  A 1 
ATOM 1135 O O   . PHE A 1 139  ? 18.309  13.319  45.065  1.00 91.75 139  A 1 
ATOM 1136 C CB  . PHE A 1 139  ? 17.150  13.352  42.011  1.00 94.06 139  A 1 
ATOM 1137 C CG  . PHE A 1 139  ? 17.093  13.770  40.558  1.00 94.63 139  A 1 
ATOM 1138 C CD1 . PHE A 1 139  ? 16.115  14.686  40.138  1.00 91.61 139  A 1 
ATOM 1139 C CD2 . PHE A 1 139  ? 18.017  13.257  39.636  1.00 92.29 139  A 1 
ATOM 1140 C CE1 . PHE A 1 139  ? 16.062  15.090  38.796  1.00 91.68 139  A 1 
ATOM 1141 C CE2 . PHE A 1 139  ? 17.968  13.664  38.295  1.00 91.71 139  A 1 
ATOM 1142 C CZ  . PHE A 1 139  ? 16.993  14.580  37.874  1.00 93.34 139  A 1 
ATOM 1143 N N   . SER A 1 140  ? 16.658  14.815  44.801  1.00 91.76 140  A 1 
ATOM 1144 C CA  . SER A 1 140  ? 16.085  14.660  46.136  1.00 90.73 140  A 1 
ATOM 1145 C C   . SER A 1 140  ? 14.764  13.907  46.051  1.00 90.15 140  A 1 
ATOM 1146 O O   . SER A 1 140  ? 13.839  14.349  45.364  1.00 86.98 140  A 1 
ATOM 1147 C CB  . SER A 1 140  ? 15.903  16.030  46.786  1.00 88.77 140  A 1 
ATOM 1148 O OG  . SER A 1 140  ? 15.437  15.888  48.110  1.00 76.03 140  A 1 
ATOM 1149 N N   . TRP A 1 141  ? 14.669  12.795  46.781  1.00 89.26 141  A 1 
ATOM 1150 C CA  . TRP A 1 141  ? 13.422  12.057  46.923  1.00 86.56 141  A 1 
ATOM 1151 C C   . TRP A 1 141  ? 12.447  12.842  47.804  1.00 84.26 141  A 1 
ATOM 1152 O O   . TRP A 1 141  ? 12.707  13.082  48.984  1.00 78.61 141  A 1 
ATOM 1153 C CB  . TRP A 1 141  ? 13.692  10.662  47.490  1.00 83.91 141  A 1 
ATOM 1154 C CG  . TRP A 1 141  ? 12.457  9.815   47.565  1.00 79.48 141  A 1 
ATOM 1155 C CD1 . TRP A 1 141  ? 11.798  9.438   48.682  1.00 72.56 141  A 1 
ATOM 1156 C CD2 . TRP A 1 141  ? 11.704  9.256   46.448  1.00 75.86 141  A 1 
ATOM 1157 N NE1 . TRP A 1 141  ? 10.703  8.669   48.341  1.00 68.88 141  A 1 
ATOM 1158 C CE2 . TRP A 1 141  ? 10.595  8.528   46.977  1.00 71.90 141  A 1 
ATOM 1159 C CE3 . TRP A 1 141  ? 11.846  9.293   45.044  1.00 69.24 141  A 1 
ATOM 1160 C CZ2 . TRP A 1 141  ? 9.681   7.865   46.151  1.00 71.36 141  A 1 
ATOM 1161 C CZ3 . TRP A 1 141  ? 10.935  8.633   44.205  1.00 66.71 141  A 1 
ATOM 1162 C CH2 . TRP A 1 141  ? 9.856   7.921   44.755  1.00 66.81 141  A 1 
ATOM 1163 N N   . LEU A 1 142  ? 11.334  13.246  47.211  1.00 79.69 142  A 1 
ATOM 1164 C CA  . LEU A 1 142  ? 10.294  14.051  47.860  1.00 77.07 142  A 1 
ATOM 1165 C C   . LEU A 1 142  ? 9.007   13.248  48.116  1.00 77.36 142  A 1 
ATOM 1166 O O   . LEU A 1 142  ? 7.960   13.840  48.355  1.00 72.07 142  A 1 
ATOM 1167 C CB  . LEU A 1 142  ? 10.035  15.329  47.031  1.00 74.37 142  A 1 
ATOM 1168 C CG  . LEU A 1 142  ? 11.259  16.241  46.807  1.00 71.92 142  A 1 
ATOM 1169 C CD1 . LEU A 1 142  ? 10.861  17.425  45.924  1.00 69.08 142  A 1 
ATOM 1170 C CD2 . LEU A 1 142  ? 11.822  16.795  48.116  1.00 66.58 142  A 1 
ATOM 1171 N N   . GLY A 1 143  ? 9.073   11.914  48.030  1.00 80.85 143  A 1 
ATOM 1172 C CA  . GLY A 1 143  ? 7.900   11.041  48.128  1.00 78.95 143  A 1 
ATOM 1173 C C   . GLY A 1 143  ? 7.027   11.035  46.864  1.00 80.30 143  A 1 
ATOM 1174 O O   . GLY A 1 143  ? 5.853   10.707  46.942  1.00 76.88 143  A 1 
ATOM 1175 N N   . ASN A 1 144  ? 7.589   11.445  45.721  1.00 80.50 144  A 1 
ATOM 1176 C CA  . ASN A 1 144  ? 6.885   11.450  44.440  1.00 82.29 144  A 1 
ATOM 1177 C C   . ASN A 1 144  ? 7.378   10.296  43.551  1.00 83.23 144  A 1 
ATOM 1178 O O   . ASN A 1 144  ? 8.513   10.330  43.067  1.00 81.23 144  A 1 
ATOM 1179 C CB  . ASN A 1 144  ? 7.056   12.823  43.770  1.00 80.49 144  A 1 
ATOM 1180 C CG  . ASN A 1 144  ? 6.288   12.925  42.457  1.00 80.04 144  A 1 
ATOM 1181 O OD1 . ASN A 1 144  ? 5.636   12.007  42.003  1.00 75.13 144  A 1 
ATOM 1182 N ND2 . ASN A 1 144  ? 6.333   14.056  41.800  1.00 74.04 144  A 1 
ATOM 1183 N N   . SER A 1 145  ? 6.513   9.330   43.309  1.00 82.42 145  A 1 
ATOM 1184 C CA  . SER A 1 145  ? 6.776   8.154   42.477  1.00 82.07 145  A 1 
ATOM 1185 C C   . SER A 1 145  ? 7.120   8.488   41.021  1.00 84.34 145  A 1 
ATOM 1186 O O   . SER A 1 145  ? 8.001   7.868   40.422  1.00 82.34 145  A 1 
ATOM 1187 C CB  . SER A 1 145  ? 5.541   7.253   42.543  1.00 78.20 145  A 1 
ATOM 1188 O OG  . SER A 1 145  ? 4.367   7.969   42.200  1.00 70.54 145  A 1 
ATOM 1189 N N   . ASP A 1 146  ? 6.533   9.558   40.468  1.00 86.57 146  A 1 
ATOM 1190 C CA  . ASP A 1 146  ? 6.795   10.022  39.096  1.00 88.51 146  A 1 
ATOM 1191 C C   . ASP A 1 146  ? 8.274   10.453  38.883  1.00 90.68 146  A 1 
ATOM 1192 O O   . ASP A 1 146  ? 8.724   10.627  37.745  1.00 90.18 146  A 1 
ATOM 1193 C CB  . ASP A 1 146  ? 5.844   11.196  38.746  1.00 87.08 146  A 1 
ATOM 1194 C CG  . ASP A 1 146  ? 4.326   10.898  38.680  1.00 85.40 146  A 1 
ATOM 1195 O OD1 . ASP A 1 146  ? 3.937   9.797   38.267  1.00 80.98 146  A 1 
ATOM 1196 O OD2 . ASP A 1 146  ? 3.511   11.834  38.913  1.00 80.35 146  A 1 
ATOM 1197 N N   . LEU A 1 147  ? 9.070   10.636  39.958  1.00 90.93 147  A 1 
ATOM 1198 C CA  . LEU A 1 147  ? 10.468  11.075  39.873  1.00 92.40 147  A 1 
ATOM 1199 C C   . LEU A 1 147  ? 11.372  10.034  39.195  1.00 93.32 147  A 1 
ATOM 1200 O O   . LEU A 1 147  ? 12.236  10.415  38.405  1.00 92.80 147  A 1 
ATOM 1201 C CB  . LEU A 1 147  ? 10.983  11.440  41.277  1.00 92.28 147  A 1 
ATOM 1202 C CG  . LEU A 1 147  ? 12.437  11.954  41.310  1.00 91.90 147  A 1 
ATOM 1203 C CD1 . LEU A 1 147  ? 12.647  13.223  40.486  1.00 88.17 147  A 1 
ATOM 1204 C CD2 . LEU A 1 147  ? 12.844  12.263  42.753  1.00 88.02 147  A 1 
ATOM 1205 N N   . LEU A 1 148  ? 11.191  8.744   39.458  1.00 92.00 148  A 1 
ATOM 1206 C CA  . LEU A 1 148  ? 11.996  7.693   38.817  1.00 92.09 148  A 1 
ATOM 1207 C C   . LEU A 1 148  ? 11.790  7.686   37.300  1.00 93.13 148  A 1 
ATOM 1208 O O   . LEU A 1 148  ? 12.758  7.656   36.537  1.00 92.55 148  A 1 
ATOM 1209 C CB  . LEU A 1 148  ? 11.649  6.315   39.408  1.00 90.76 148  A 1 
ATOM 1210 C CG  . LEU A 1 148  ? 12.166  6.066   40.834  1.00 86.14 148  A 1 
ATOM 1211 C CD1 . LEU A 1 148  ? 11.678  4.694   41.294  1.00 80.96 148  A 1 
ATOM 1212 C CD2 . LEU A 1 148  ? 13.698  6.075   40.905  1.00 79.42 148  A 1 
ATOM 1213 N N   . LEU A 1 149  ? 10.542  7.804   36.855  1.00 92.40 149  A 1 
ATOM 1214 C CA  . LEU A 1 149  ? 10.219  7.944   35.440  1.00 92.40 149  A 1 
ATOM 1215 C C   . LEU A 1 149  ? 10.885  9.192   34.848  1.00 93.33 149  A 1 
ATOM 1216 O O   . LEU A 1 149  ? 11.503  9.111   33.785  1.00 93.03 149  A 1 
ATOM 1217 C CB  . LEU A 1 149  ? 8.687   7.979   35.273  1.00 91.36 149  A 1 
ATOM 1218 C CG  . LEU A 1 149  ? 8.231   8.158   33.812  1.00 88.14 149  A 1 
ATOM 1219 C CD1 . LEU A 1 149  ? 8.622   6.974   32.930  1.00 82.13 149  A 1 
ATOM 1220 C CD2 . LEU A 1 149  ? 6.719   8.318   33.755  1.00 80.95 149  A 1 
ATOM 1221 N N   . ALA A 1 150  ? 10.815  10.336  35.542  1.00 94.23 150  A 1 
ATOM 1222 C CA  . ALA A 1 150  ? 11.435  11.581  35.094  1.00 95.02 150  A 1 
ATOM 1223 C C   . ALA A 1 150  ? 12.962  11.458  34.960  1.00 95.71 150  A 1 
ATOM 1224 O O   . ALA A 1 150  ? 13.514  11.900  33.953  1.00 95.52 150  A 1 
ATOM 1225 C CB  . ALA A 1 150  ? 11.031  12.706  36.046  1.00 95.06 150  A 1 
ATOM 1226 N N   . ILE A 1 151  ? 13.647  10.815  35.908  1.00 95.59 151  A 1 
ATOM 1227 C CA  . ILE A 1 151  ? 15.094  10.543  35.848  1.00 95.73 151  A 1 
ATOM 1228 C C   . ILE A 1 151  ? 15.439  9.704   34.613  1.00 96.13 151  A 1 
ATOM 1229 O O   . ILE A 1 151  ? 16.317  10.080  33.832  1.00 95.64 151  A 1 
ATOM 1230 C CB  . ILE A 1 151  ? 15.565  9.854   37.154  1.00 95.36 151  A 1 
ATOM 1231 C CG1 . ILE A 1 151  ? 15.532  10.858  38.329  1.00 94.02 151  A 1 
ATOM 1232 C CG2 . ILE A 1 151  ? 16.981  9.265   37.005  1.00 93.67 151  A 1 
ATOM 1233 C CD1 . ILE A 1 151  ? 15.649  10.203  39.713  1.00 91.11 151  A 1 
ATOM 1234 N N   . ILE A 1 152  ? 14.734  8.596   34.401  1.00 95.16 152  A 1 
ATOM 1235 C CA  . ILE A 1 152  ? 14.957  7.708   33.253  1.00 94.83 152  A 1 
ATOM 1236 C C   . ILE A 1 152  ? 14.771  8.486   31.947  1.00 95.16 152  A 1 
ATOM 1237 O O   . ILE A 1 152  ? 15.625  8.425   31.057  1.00 94.46 152  A 1 
ATOM 1238 C CB  . ILE A 1 152  ? 14.012  6.486   33.333  1.00 94.17 152  A 1 
ATOM 1239 C CG1 . ILE A 1 152  ? 14.352  5.601   34.556  1.00 92.63 152  A 1 
ATOM 1240 C CG2 . ILE A 1 152  ? 14.095  5.639   32.050  1.00 92.40 152  A 1 
ATOM 1241 C CD1 . ILE A 1 152  ? 13.195  4.688   34.975  1.00 88.63 152  A 1 
ATOM 1242 N N   . LYS A 1 153  ? 13.685  9.256   31.835  1.00 95.18 153  A 1 
ATOM 1243 C CA  . LYS A 1 153  ? 13.381  10.024  30.623  1.00 94.94 153  A 1 
ATOM 1244 C C   . LYS A 1 153  ? 14.349  11.175  30.386  1.00 95.38 153  A 1 
ATOM 1245 O O   . LYS A 1 153  ? 14.696  11.399  29.230  1.00 94.79 153  A 1 
ATOM 1246 C CB  . LYS A 1 153  ? 11.916  10.502  30.628  1.00 94.30 153  A 1 
ATOM 1247 C CG  . LYS A 1 153  ? 10.883  9.361   30.540  1.00 91.84 153  A 1 
ATOM 1248 C CD  . LYS A 1 153  ? 11.071  8.483   29.299  1.00 88.36 153  A 1 
ATOM 1249 C CE  . LYS A 1 153  ? 10.234  7.211   29.408  1.00 84.46 153  A 1 
ATOM 1250 N NZ  . LYS A 1 153  ? 10.886  6.104   28.667  1.00 78.48 153  A 1 
ATOM 1251 N N   . LEU A 1 154  ? 14.839  11.842  31.427  1.00 95.86 154  A 1 
ATOM 1252 C CA  . LEU A 1 154  ? 15.863  12.886  31.315  1.00 96.19 154  A 1 
ATOM 1253 C C   . LEU A 1 154  ? 17.162  12.327  30.717  1.00 96.32 154  A 1 
ATOM 1254 O O   . LEU A 1 154  ? 17.730  12.922  29.798  1.00 95.66 154  A 1 
ATOM 1255 C CB  . LEU A 1 154  ? 16.111  13.488  32.709  1.00 96.44 154  A 1 
ATOM 1256 C CG  . LEU A 1 154  ? 17.137  14.634  32.719  1.00 95.72 154  A 1 
ATOM 1257 C CD1 . LEU A 1 154  ? 16.600  15.884  32.024  1.00 91.70 154  A 1 
ATOM 1258 C CD2 . LEU A 1 154  ? 17.490  14.986  34.160  1.00 91.99 154  A 1 
ATOM 1259 N N   . VAL A 1 155  ? 17.603  11.161  31.193  1.00 96.22 155  A 1 
ATOM 1260 C CA  . VAL A 1 155  ? 18.794  10.485  30.662  1.00 95.85 155  A 1 
ATOM 1261 C C   . VAL A 1 155  ? 18.567  10.053  29.212  1.00 95.75 155  A 1 
ATOM 1262 O O   . VAL A 1 155  ? 19.411  10.319  28.354  1.00 94.83 155  A 1 
ATOM 1263 C CB  . VAL A 1 155  ? 19.190  9.306   31.572  1.00 95.52 155  A 1 
ATOM 1264 C CG1 . VAL A 1 155  ? 20.333  8.477   30.977  1.00 92.25 155  A 1 
ATOM 1265 C CG2 . VAL A 1 155  ? 19.660  9.823   32.939  1.00 92.01 155  A 1 
ATOM 1266 N N   . GLU A 1 156  ? 17.421  9.450   28.898  1.00 95.30 156  A 1 
ATOM 1267 C CA  . GLU A 1 156  ? 17.066  9.099   27.517  1.00 94.53 156  A 1 
ATOM 1268 C C   . GLU A 1 156  ? 17.011  10.332  26.603  1.00 94.49 156  A 1 
ATOM 1269 O O   . GLU A 1 156  ? 17.529  10.289  25.485  1.00 93.48 156  A 1 
ATOM 1270 C CB  . GLU A 1 156  ? 15.711  8.372   27.457  1.00 93.41 156  A 1 
ATOM 1271 C CG  . GLU A 1 156  ? 15.742  6.920   27.965  1.00 90.57 156  A 1 
ATOM 1272 C CD  . GLU A 1 156  ? 14.407  6.182   27.747  1.00 91.81 156  A 1 
ATOM 1273 O OE1 . GLU A 1 156  ? 14.413  4.927   27.712  1.00 83.68 156  A 1 
ATOM 1274 O OE2 . GLU A 1 156  ? 13.338  6.822   27.561  1.00 85.66 156  A 1 
ATOM 1275 N N   . ASP A 1 157  ? 16.415  11.434  27.056  1.00 95.27 157  A 1 
ATOM 1276 C CA  . ASP A 1 157  ? 16.292  12.664  26.274  1.00 95.56 157  A 1 
ATOM 1277 C C   . ASP A 1 157  ? 17.669  13.289  26.009  1.00 95.59 157  A 1 
ATOM 1278 O O   . ASP A 1 157  ? 17.969  13.594  24.849  1.00 94.57 157  A 1 
ATOM 1279 C CB  . ASP A 1 157  ? 15.305  13.637  26.948  1.00 95.52 157  A 1 
ATOM 1280 C CG  . ASP A 1 157  ? 13.823  13.238  26.784  1.00 95.03 157  A 1 
ATOM 1281 O OD1 . ASP A 1 157  ? 13.487  12.237  26.090  1.00 91.15 157  A 1 
ATOM 1282 O OD2 . ASP A 1 157  ? 12.944  13.966  27.293  1.00 91.18 157  A 1 
ATOM 1283 N N   . LYS A 1 158  ? 18.563  13.357  27.006  1.00 96.09 158  A 1 
ATOM 1284 C CA  . LYS A 1 158  ? 19.955  13.814  26.834  1.00 95.72 158  A 1 
ATOM 1285 C C   . LYS A 1 158  ? 20.724  12.960  25.815  1.00 95.89 158  A 1 
ATOM 1286 O O   . LYS A 1 158  ? 21.463  13.494  24.992  1.00 94.50 158  A 1 
ATOM 1287 C CB  . LYS A 1 158  ? 20.661  13.832  28.203  1.00 95.10 158  A 1 
ATOM 1288 C CG  . LYS A 1 158  ? 22.074  14.442  28.141  1.00 91.91 158  A 1 
ATOM 1289 C CD  . LYS A 1 158  ? 22.694  14.513  29.548  1.00 86.60 158  A 1 
ATOM 1290 C CE  . LYS A 1 158  ? 24.081  15.169  29.543  1.00 78.70 158  A 1 
ATOM 1291 N NZ  . LYS A 1 158  ? 24.626  15.316  30.927  1.00 70.00 158  A 1 
ATOM 1292 N N   . MET A 1 159  ? 20.535  11.633  25.826  1.00 95.91 159  A 1 
ATOM 1293 C CA  . MET A 1 159  ? 21.200  10.727  24.877  1.00 95.08 159  A 1 
ATOM 1294 C C   . MET A 1 159  ? 20.703  10.880  23.435  1.00 95.25 159  A 1 
ATOM 1295 O O   . MET A 1 159  ? 21.467  10.608  22.501  1.00 93.52 159  A 1 
ATOM 1296 C CB  . MET A 1 159  ? 20.997  9.271   25.315  1.00 93.19 159  A 1 
ATOM 1297 C CG  . MET A 1 159  ? 21.795  8.889   26.566  1.00 89.45 159  A 1 
ATOM 1298 S SD  . MET A 1 159  ? 21.763  7.112   26.933  1.00 87.17 159  A 1 
ATOM 1299 C CE  . MET A 1 159  ? 20.022  6.848   27.344  1.00 75.14 159  A 1 
ATOM 1300 N N   . ASN A 1 160  ? 19.442  11.247  23.236  1.00 95.06 160  A 1 
ATOM 1301 C CA  . ASN A 1 160  ? 18.787  11.275  21.926  1.00 94.65 160  A 1 
ATOM 1302 C C   . ASN A 1 160  ? 18.632  12.681  21.332  1.00 94.95 160  A 1 
ATOM 1303 O O   . ASN A 1 160  ? 18.567  12.787  20.108  1.00 93.70 160  A 1 
ATOM 1304 C CB  . ASN A 1 160  ? 17.431  10.565  22.016  1.00 93.88 160  A 1 
ATOM 1305 C CG  . ASN A 1 160  ? 17.578  9.066   22.180  1.00 93.29 160  A 1 
ATOM 1306 O OD1 . ASN A 1 160  ? 17.873  8.333   21.249  1.00 86.46 160  A 1 
ATOM 1307 N ND2 . ASN A 1 160  ? 17.371  8.556   23.366  1.00 86.52 160  A 1 
ATOM 1308 N N   . ALA A 1 161  ? 18.612  13.742  22.147  1.00 94.87 161  A 1 
ATOM 1309 C CA  . ALA A 1 161  ? 18.399  15.116  21.693  1.00 95.23 161  A 1 
ATOM 1310 C C   . ALA A 1 161  ? 19.289  15.515  20.495  1.00 95.23 161  A 1 
ATOM 1311 O O   . ALA A 1 161  ? 18.726  15.992  19.505  1.00 94.17 161  A 1 
ATOM 1312 C CB  . ALA A 1 161  ? 18.536  16.081  22.881  1.00 95.07 161  A 1 
ATOM 1313 N N   . PRO A 1 162  ? 20.614  15.240  20.474  1.00 95.85 162  A 1 
ATOM 1314 C CA  . PRO A 1 162  ? 21.458  15.640  19.345  1.00 95.06 162  A 1 
ATOM 1315 C C   . PRO A 1 162  ? 21.060  14.990  18.012  1.00 94.73 162  A 1 
ATOM 1316 O O   . PRO A 1 162  ? 21.148  15.616  16.955  1.00 93.18 162  A 1 
ATOM 1317 C CB  . PRO A 1 162  ? 22.888  15.244  19.736  1.00 94.19 162  A 1 
ATOM 1318 C CG  . PRO A 1 162  ? 22.850  15.153  21.258  1.00 92.73 162  A 1 
ATOM 1319 C CD  . PRO A 1 162  ? 21.434  14.673  21.534  1.00 94.99 162  A 1 
ATOM 1320 N N   . ALA A 1 163  ? 20.638  13.719  18.041  1.00 94.64 163  A 1 
ATOM 1321 C CA  . ALA A 1 163  ? 20.230  12.984  16.848  1.00 93.94 163  A 1 
ATOM 1322 C C   . ALA A 1 163  ? 18.800  13.348  16.425  1.00 93.64 163  A 1 
ATOM 1323 O O   . ALA A 1 163  ? 18.559  13.644  15.253  1.00 91.31 163  A 1 
ATOM 1324 C CB  . ALA A 1 163  ? 20.399  11.483  17.109  1.00 92.90 163  A 1 
ATOM 1325 N N   . ASP A 1 164  ? 17.860  13.367  17.365  1.00 94.12 164  A 1 
ATOM 1326 C CA  . ASP A 1 164  ? 16.432  13.570  17.103  1.00 93.77 164  A 1 
ATOM 1327 C C   . ASP A 1 164  ? 16.125  15.005  16.628  1.00 93.28 164  A 1 
ATOM 1328 O O   . ASP A 1 164  ? 15.292  15.195  15.736  1.00 91.62 164  A 1 
ATOM 1329 C CB  . ASP A 1 164  ? 15.617  13.226  18.366  1.00 93.44 164  A 1 
ATOM 1330 C CG  . ASP A 1 164  ? 15.478  11.726  18.707  1.00 93.04 164  A 1 
ATOM 1331 O OD1 . ASP A 1 164  ? 16.073  10.858  18.031  1.00 89.04 164  A 1 
ATOM 1332 O OD2 . ASP A 1 164  ? 14.681  11.422  19.640  1.00 89.23 164  A 1 
ATOM 1333 N N   . THR A 1 165  ? 16.825  16.017  17.175  1.00 94.67 165  A 1 
ATOM 1334 C CA  . THR A 1 165  ? 16.690  17.418  16.737  1.00 94.23 165  A 1 
ATOM 1335 C C   . THR A 1 165  ? 17.170  17.589  15.298  1.00 92.97 165  A 1 
ATOM 1336 O O   . THR A 1 165  ? 16.409  18.040  14.442  1.00 90.59 165  A 1 
ATOM 1337 C CB  . THR A 1 165  ? 17.449  18.387  17.656  1.00 94.18 165  A 1 
ATOM 1338 O OG1 . THR A 1 165  ? 18.798  17.993  17.778  1.00 86.58 165  A 1 
ATOM 1339 C CG2 . THR A 1 165  ? 16.857  18.455  19.057  1.00 86.11 165  A 1 
ATOM 1340 N N   . ARG A 1 166  ? 18.391  17.138  14.981  1.00 92.55 166  A 1 
ATOM 1341 C CA  . ARG A 1 166  ? 19.014  17.330  13.657  1.00 90.82 166  A 1 
ATOM 1342 C C   . ARG A 1 166  ? 18.367  16.495  12.549  1.00 89.81 166  A 1 
ATOM 1343 O O   . ARG A 1 166  ? 18.373  16.912  11.396  1.00 86.19 166  A 1 
ATOM 1344 C CB  . ARG A 1 166  ? 20.515  17.020  13.735  1.00 90.18 166  A 1 
ATOM 1345 C CG  . ARG A 1 166  ? 21.273  17.999  14.642  1.00 83.05 166  A 1 
ATOM 1346 C CD  . ARG A 1 166  ? 22.750  17.600  14.737  1.00 79.62 166  A 1 
ATOM 1347 N NE  . ARG A 1 166  ? 23.441  18.376  15.786  1.00 69.99 166  A 1 
ATOM 1348 C CZ  . ARG A 1 166  ? 24.656  18.154  16.265  1.00 60.85 166  A 1 
ATOM 1349 N NH1 . ARG A 1 166  ? 25.443  17.242  15.771  1.00 53.58 166  A 1 
ATOM 1350 N NH2 . ARG A 1 166  ? 25.099  18.853  17.281  1.00 53.27 166  A 1 
ATOM 1351 N N   . SER A 1 167  ? 17.846  15.303  12.871  1.00 90.86 167  A 1 
ATOM 1352 C CA  . SER A 1 167  ? 17.294  14.392  11.859  1.00 88.64 167  A 1 
ATOM 1353 C C   . SER A 1 167  ? 15.860  14.727  11.453  1.00 87.63 167  A 1 
ATOM 1354 O O   . SER A 1 167  ? 15.523  14.611  10.273  1.00 83.42 167  A 1 
ATOM 1355 C CB  . SER A 1 167  ? 17.385  12.935  12.319  1.00 87.56 167  A 1 
ATOM 1356 O OG  . SER A 1 167  ? 16.656  12.710  13.509  1.00 79.95 167  A 1 
ATOM 1357 N N   . VAL A 1 168  ? 15.029  15.110  12.419  1.00 88.49 168  A 1 
ATOM 1358 C CA  . VAL A 1 168  ? 13.570  15.233  12.238  1.00 87.83 168  A 1 
ATOM 1359 C C   . VAL A 1 168  ? 13.027  16.586  12.714  1.00 88.25 168  A 1 
ATOM 1360 O O   . VAL A 1 168  ? 11.892  16.934  12.399  1.00 82.48 168  A 1 
ATOM 1361 C CB  . VAL A 1 168  ? 12.864  14.034  12.914  1.00 84.93 168  A 1 
ATOM 1362 C CG1 . VAL A 1 168  ? 11.342  14.051  12.803  1.00 76.19 168  A 1 
ATOM 1363 C CG2 . VAL A 1 168  ? 13.319  12.703  12.292  1.00 77.79 168  A 1 
ATOM 1364 N N   . GLY A 1 169  ? 13.806  17.373  13.454  1.00 89.99 169  A 1 
ATOM 1365 C CA  . GLY A 1 169  ? 13.367  18.660  13.997  1.00 89.76 169  A 1 
ATOM 1366 C C   . GLY A 1 169  ? 12.603  18.545  15.320  1.00 91.48 169  A 1 
ATOM 1367 O O   . GLY A 1 169  ? 11.797  19.418  15.635  1.00 89.29 169  A 1 
ATOM 1368 N N   . VAL A 1 170  ? 12.836  17.479  16.104  1.00 92.29 170  A 1 
ATOM 1369 C CA  . VAL A 1 170  ? 12.269  17.346  17.459  1.00 93.86 170  A 1 
ATOM 1370 C C   . VAL A 1 170  ? 12.656  18.561  18.299  1.00 94.23 170  A 1 
ATOM 1371 O O   . VAL A 1 170  ? 13.795  19.017  18.254  1.00 92.97 170  A 1 
ATOM 1372 C CB  . VAL A 1 170  ? 12.712  16.042  18.148  1.00 93.48 170  A 1 
ATOM 1373 C CG1 . VAL A 1 170  ? 12.194  15.936  19.589  1.00 88.36 170  A 1 
ATOM 1374 C CG2 . VAL A 1 170  ? 12.172  14.819  17.399  1.00 88.40 170  A 1 
ATOM 1375 N N   . GLN A 1 171  ? 11.705  19.078  19.064  1.00 94.40 171  A 1 
ATOM 1376 C CA  . GLN A 1 171  ? 11.908  20.288  19.856  1.00 94.95 171  A 1 
ATOM 1377 C C   . GLN A 1 171  ? 12.436  19.966  21.258  1.00 95.93 171  A 1 
ATOM 1378 O O   . GLN A 1 171  ? 12.275  18.853  21.765  1.00 94.96 171  A 1 
ATOM 1379 C CB  . GLN A 1 171  ? 10.612  21.103  19.915  1.00 93.81 171  A 1 
ATOM 1380 C CG  . GLN A 1 171  ? 10.069  21.485  18.532  1.00 91.45 171  A 1 
ATOM 1381 C CD  . GLN A 1 171  ? 11.004  22.407  17.757  1.00 90.19 171  A 1 
ATOM 1382 O OE1 . GLN A 1 171  ? 11.208  23.552  18.116  1.00 79.44 171  A 1 
ATOM 1383 N NE2 . GLN A 1 171  ? 11.601  21.951  16.676  1.00 77.05 171  A 1 
ATOM 1384 N N   . VAL A 1 172  ? 13.036  20.973  21.896  1.00 95.86 172  A 1 
ATOM 1385 C CA  . VAL A 1 172  ? 13.627  20.895  23.236  1.00 96.48 172  A 1 
ATOM 1386 C C   . VAL A 1 172  ? 12.925  21.873  24.175  1.00 96.56 172  A 1 
ATOM 1387 O O   . VAL A 1 172  ? 12.728  23.039  23.839  1.00 95.54 172  A 1 
ATOM 1388 C CB  . VAL A 1 172  ? 15.144  21.164  23.170  1.00 95.98 172  A 1 
ATOM 1389 C CG1 . VAL A 1 172  ? 15.779  21.212  24.561  1.00 92.43 172  A 1 
ATOM 1390 C CG2 . VAL A 1 172  ? 15.867  20.069  22.365  1.00 92.45 172  A 1 
ATOM 1391 N N   . ILE A 1 173  ? 12.586  21.401  25.372  1.00 96.99 173  A 1 
ATOM 1392 C CA  . ILE A 1 173  ? 12.221  22.236  26.517  1.00 97.36 173  A 1 
ATOM 1393 C C   . ILE A 1 173  ? 13.451  22.326  27.415  1.00 97.54 173  A 1 
ATOM 1394 O O   . ILE A 1 173  ? 13.952  21.302  27.883  1.00 96.90 173  A 1 
ATOM 1395 C CB  . ILE A 1 173  ? 10.991  21.670  27.259  1.00 97.12 173  A 1 
ATOM 1396 C CG1 . ILE A 1 173  ? 9.760   21.654  26.324  1.00 95.84 173  A 1 
ATOM 1397 C CG2 . ILE A 1 173  ? 10.705  22.501  28.527  1.00 95.74 173  A 1 
ATOM 1398 C CD1 . ILE A 1 173  ? 8.559   20.898  26.899  1.00 92.87 173  A 1 
ATOM 1399 N N   . LEU A 1 174  ? 13.946  23.534  27.635  1.00 97.28 174  A 1 
ATOM 1400 C CA  . LEU A 1 174  ? 15.105  23.773  28.488  1.00 97.40 174  A 1 
ATOM 1401 C C   . LEU A 1 174  ? 14.640  24.191  29.885  1.00 97.55 174  A 1 
ATOM 1402 O O   . LEU A 1 174  ? 14.030  25.245  30.038  1.00 96.67 174  A 1 
ATOM 1403 C CB  . LEU A 1 174  ? 16.012  24.817  27.806  1.00 96.89 174  A 1 
ATOM 1404 C CG  . LEU A 1 174  ? 17.306  25.132  28.578  1.00 95.03 174  A 1 
ATOM 1405 C CD1 . LEU A 1 174  ? 18.193  23.900  28.752  1.00 89.16 174  A 1 
ATOM 1406 C CD2 . LEU A 1 174  ? 18.108  26.183  27.809  1.00 89.81 174  A 1 
ATOM 1407 N N   . LEU A 1 175  ? 14.942  23.370  30.892  1.00 97.65 175  A 1 
ATOM 1408 C CA  . LEU A 1 175  ? 14.774  23.697  32.308  1.00 97.63 175  A 1 
ATOM 1409 C C   . LEU A 1 175  ? 16.117  24.180  32.865  1.00 97.67 175  A 1 
ATOM 1410 O O   . LEU A 1 175  ? 17.105  23.453  32.787  1.00 96.85 175  A 1 
ATOM 1411 C CB  . LEU A 1 175  ? 14.241  22.463  33.061  1.00 97.34 175  A 1 
ATOM 1412 C CG  . LEU A 1 175  ? 14.100  22.660  34.586  1.00 96.70 175  A 1 
ATOM 1413 C CD1 . LEU A 1 175  ? 13.075  23.733  34.947  1.00 91.84 175  A 1 
ATOM 1414 C CD2 . LEU A 1 175  ? 13.651  21.350  35.237  1.00 92.22 175  A 1 
ATOM 1415 N N   . VAL A 1 176  ? 16.160  25.386  33.442  1.00 97.43 176  A 1 
ATOM 1416 C CA  . VAL A 1 176  ? 17.349  25.966  34.081  1.00 97.42 176  A 1 
ATOM 1417 C C   . VAL A 1 176  ? 17.080  26.130  35.567  1.00 97.00 176  A 1 
ATOM 1418 O O   . VAL A 1 176  ? 16.279  26.971  35.962  1.00 95.26 176  A 1 
ATOM 1419 C CB  . VAL A 1 176  ? 17.756  27.302  33.436  1.00 96.96 176  A 1 
ATOM 1420 C CG1 . VAL A 1 176  ? 19.133  27.729  33.954  1.00 92.71 176  A 1 
ATOM 1421 C CG2 . VAL A 1 176  ? 17.825  27.220  31.906  1.00 92.51 176  A 1 
ATOM 1422 N N   . GLU A 1 177  ? 17.726  25.305  36.393  1.00 96.37 177  A 1 
ATOM 1423 C CA  . GLU A 1 177  ? 17.488  25.238  37.837  1.00 95.68 177  A 1 
ATOM 1424 C C   . GLU A 1 177  ? 18.697  24.618  38.549  1.00 94.88 177  A 1 
ATOM 1425 O O   . GLU A 1 177  ? 19.101  23.497  38.235  1.00 92.20 177  A 1 
ATOM 1426 C CB  . GLU A 1 177  ? 16.216  24.403  38.064  1.00 94.59 177  A 1 
ATOM 1427 C CG  . GLU A 1 177  ? 15.893  24.146  39.530  1.00 91.55 177  A 1 
ATOM 1428 C CD  . GLU A 1 177  ? 15.576  25.430  40.297  1.00 93.19 177  A 1 
ATOM 1429 O OE1 . GLU A 1 177  ? 16.272  25.728  41.295  1.00 84.62 177  A 1 
ATOM 1430 O OE2 . GLU A 1 177  ? 14.580  26.083  39.947  1.00 86.40 177  A 1 
ATOM 1431 N N   . ASP A 1 178  ? 19.289  25.338  39.527  1.00 94.00 178  A 1 
ATOM 1432 C CA  . ASP A 1 178  ? 20.448  24.857  40.302  1.00 92.55 178  A 1 
ATOM 1433 C C   . ASP A 1 178  ? 20.054  24.109  41.585  1.00 91.85 178  A 1 
ATOM 1434 O O   . ASP A 1 178  ? 20.822  23.304  42.125  1.00 88.03 178  A 1 
ATOM 1435 C CB  . ASP A 1 178  ? 21.430  26.014  40.576  1.00 90.17 178  A 1 
ATOM 1436 C CG  . ASP A 1 178  ? 21.017  27.031  41.659  1.00 89.40 178  A 1 
ATOM 1437 O OD1 . ASP A 1 178  ? 19.823  27.136  41.995  1.00 85.42 178  A 1 
ATOM 1438 O OD2 . ASP A 1 178  ? 21.918  27.717  42.200  1.00 85.22 178  A 1 
ATOM 1439 N N   . SER A 1 179  ? 18.842  24.345  42.067  1.00 92.12 179  A 1 
ATOM 1440 C CA  . SER A 1 179  ? 18.350  23.730  43.292  1.00 92.01 179  A 1 
ATOM 1441 C C   . SER A 1 179  ? 17.837  22.312  43.046  1.00 92.54 179  A 1 
ATOM 1442 O O   . SER A 1 179  ? 16.762  22.093  42.487  1.00 91.63 179  A 1 
ATOM 1443 C CB  . SER A 1 179  ? 17.266  24.608  43.909  1.00 90.76 179  A 1 
ATOM 1444 O OG  . SER A 1 179  ? 16.730  24.014  45.080  1.00 83.57 179  A 1 
ATOM 1445 N N   . ILE A 1 180  ? 18.563  21.346  43.618  1.00 91.54 180  A 1 
ATOM 1446 C CA  . ILE A 1 180  ? 18.204  19.919  43.595  1.00 91.78 180  A 1 
ATOM 1447 C C   . ILE A 1 180  ? 16.747  19.684  44.014  1.00 92.30 180  A 1 
ATOM 1448 O O   . ILE A 1 180  ? 16.038  18.889  43.394  1.00 90.97 180  A 1 
ATOM 1449 C CB  . ILE A 1 180  ? 19.173  19.132  44.511  1.00 90.58 180  A 1 
ATOM 1450 C CG1 . ILE A 1 180  ? 20.609  19.220  43.953  1.00 88.02 180  A 1 
ATOM 1451 C CG2 . ILE A 1 180  ? 18.744  17.659  44.683  1.00 87.73 180  A 1 
ATOM 1452 C CD1 . ILE A 1 180  ? 21.678  18.664  44.894  1.00 82.56 180  A 1 
ATOM 1453 N N   . ARG A 1 181  ? 16.274  20.402  45.034  1.00 91.16 181  A 1 
ATOM 1454 C CA  . ARG A 1 181  ? 14.892  20.291  45.502  1.00 90.91 181  A 1 
ATOM 1455 C C   . ARG A 1 181  ? 13.888  20.711  44.431  1.00 91.80 181  A 1 
ATOM 1456 O O   . ARG A 1 181  ? 12.891  20.020  44.239  1.00 90.43 181  A 1 
ATOM 1457 C CB  . ARG A 1 181  ? 14.726  21.132  46.774  1.00 89.04 181  A 1 
ATOM 1458 C CG  . ARG A 1 181  ? 13.295  21.079  47.310  1.00 80.04 181  A 1 
ATOM 1459 C CD  . ARG A 1 181  ? 13.164  21.964  48.546  1.00 76.49 181  A 1 
ATOM 1460 N NE  . ARG A 1 181  ? 11.770  22.005  49.010  1.00 65.07 181  A 1 
ATOM 1461 C CZ  . ARG A 1 181  ? 11.291  22.790  49.958  1.00 58.87 181  A 1 
ATOM 1462 N NH1 . ARG A 1 181  ? 12.055  23.615  50.617  1.00 52.21 181  A 1 
ATOM 1463 N NH2 . ARG A 1 181  ? 10.018  22.763  50.249  1.00 48.50 181  A 1 
ATOM 1464 N N   . PHE A 1 182  ? 14.128  21.844  43.771  1.00 91.87 182  A 1 
ATOM 1465 C CA  . PHE A 1 182  ? 13.158  22.413  42.837  1.00 92.53 182  A 1 
ATOM 1466 C C   . PHE A 1 182  ? 13.121  21.658  41.517  1.00 93.45 182  A 1 
ATOM 1467 O O   . PHE A 1 182  ? 12.029  21.289  41.094  1.00 92.61 182  A 1 
ATOM 1468 C CB  . PHE A 1 182  ? 13.382  23.918  42.659  1.00 91.52 182  A 1 
ATOM 1469 C CG  . PHE A 1 182  ? 12.932  24.744  43.850  1.00 88.57 182  A 1 
ATOM 1470 C CD1 . PHE A 1 182  ? 11.574  24.779  44.211  1.00 82.65 182  A 1 
ATOM 1471 C CD2 . PHE A 1 182  ? 13.863  25.494  44.589  1.00 82.06 182  A 1 
ATOM 1472 C CE1 . PHE A 1 182  ? 11.151  25.551  45.309  1.00 78.08 182  A 1 
ATOM 1473 C CE2 . PHE A 1 182  ? 13.443  26.264  45.688  1.00 77.67 182  A 1 
ATOM 1474 C CZ  . PHE A 1 182  ? 12.087  26.291  46.050  1.00 78.94 182  A 1 
ATOM 1475 N N   . TYR A 1 183  ? 14.269  21.295  40.916  1.00 93.70 183  A 1 
ATOM 1476 C CA  . TYR A 1 183  ? 14.213  20.467  39.708  1.00 94.28 183  A 1 
ATOM 1477 C C   . TYR A 1 183  ? 13.707  19.041  39.980  1.00 94.97 183  A 1 
ATOM 1478 O O   . TYR A 1 183  ? 13.049  18.462  39.121  1.00 93.96 183  A 1 
ATOM 1479 C CB  . TYR A 1 183  ? 15.535  20.506  38.932  1.00 93.52 183  A 1 
ATOM 1480 C CG  . TYR A 1 183  ? 16.739  19.844  39.560  1.00 93.51 183  A 1 
ATOM 1481 C CD1 . TYR A 1 183  ? 17.866  20.618  39.884  1.00 89.17 183  A 1 
ATOM 1482 C CD2 . TYR A 1 183  ? 16.785  18.447  39.711  1.00 89.22 183  A 1 
ATOM 1483 C CE1 . TYR A 1 183  ? 19.024  20.001  40.376  1.00 88.11 183  A 1 
ATOM 1484 C CE2 . TYR A 1 183  ? 17.935  17.827  40.217  1.00 87.64 183  A 1 
ATOM 1485 C CZ  . TYR A 1 183  ? 19.062  18.602  40.547  1.00 90.32 183  A 1 
ATOM 1486 O OH  . TYR A 1 183  ? 20.178  18.008  41.032  1.00 88.40 183  A 1 
ATOM 1487 N N   . SER A 1 184  ? 13.913  18.490  41.203  1.00 94.56 184  A 1 
ATOM 1488 C CA  . SER A 1 184  ? 13.312  17.204  41.598  1.00 94.27 184  A 1 
ATOM 1489 C C   . SER A 1 184  ? 11.784  17.276  41.706  1.00 94.00 184  A 1 
ATOM 1490 O O   . SER A 1 184  ? 11.119  16.252  41.582  1.00 92.72 184  A 1 
ATOM 1491 C CB  . SER A 1 184  ? 13.859  16.696  42.940  1.00 93.80 184  A 1 
ATOM 1492 O OG  . SER A 1 184  ? 15.262  16.534  42.900  1.00 89.72 184  A 1 
ATOM 1493 N N   . ALA A 1 185  ? 11.223  18.469  41.945  1.00 93.98 185  A 1 
ATOM 1494 C CA  . ALA A 1 185  ? 9.778   18.697  41.955  1.00 93.28 185  A 1 
ATOM 1495 C C   . ALA A 1 185  ? 9.224   19.078  40.568  1.00 93.85 185  A 1 
ATOM 1496 O O   . ALA A 1 185  ? 8.141   18.625  40.194  1.00 92.79 185  A 1 
ATOM 1497 C CB  . ALA A 1 185  ? 9.464   19.779  42.998  1.00 92.21 185  A 1 
ATOM 1498 N N   . ALA A 1 186  ? 9.956   19.898  39.798  1.00 94.62 186  A 1 
ATOM 1499 C CA  . ALA A 1 186  ? 9.527   20.405  38.491  1.00 95.10 186  A 1 
ATOM 1500 C C   . ALA A 1 186  ? 9.567   19.335  37.386  1.00 95.66 186  A 1 
ATOM 1501 O O   . ALA A 1 186  ? 8.611   19.200  36.619  1.00 94.96 186  A 1 
ATOM 1502 C CB  . ALA A 1 186  ? 10.409  21.605  38.126  1.00 94.70 186  A 1 
ATOM 1503 N N   . LEU A 1 187  ? 10.652  18.541  37.309  1.00 96.14 187  A 1 
ATOM 1504 C CA  . LEU A 1 187  ? 10.847  17.557  36.239  1.00 96.27 187  A 1 
ATOM 1505 C C   . LEU A 1 187  ? 9.729   16.508  36.142  1.00 96.24 187  A 1 
ATOM 1506 O O   . LEU A 1 187  ? 9.235   16.306  35.028  1.00 95.45 187  A 1 
ATOM 1507 C CB  . LEU A 1 187  ? 12.221  16.879  36.367  1.00 95.65 187  A 1 
ATOM 1508 C CG  . LEU A 1 187  ? 13.372  17.703  35.774  1.00 90.49 187  A 1 
ATOM 1509 C CD1 . LEU A 1 187  ? 14.695  17.079  36.199  1.00 86.14 187  A 1 
ATOM 1510 C CD2 . LEU A 1 187  ? 13.332  17.705  34.241  1.00 86.38 187  A 1 
ATOM 1511 N N   . PRO A 1 188  ? 9.265   15.880  37.246  1.00 95.92 188  A 1 
ATOM 1512 C CA  . PRO A 1 188  ? 8.132   14.958  37.180  1.00 95.16 188  A 1 
ATOM 1513 C C   . PRO A 1 188  ? 6.877   15.607  36.589  1.00 95.04 188  A 1 
ATOM 1514 O O   . PRO A 1 188  ? 6.210   15.006  35.746  1.00 93.91 188  A 1 
ATOM 1515 C CB  . PRO A 1 188  ? 7.899   14.485  38.620  1.00 94.03 188  A 1 
ATOM 1516 C CG  . PRO A 1 188  ? 9.270   14.629  39.270  1.00 92.10 188  A 1 
ATOM 1517 C CD  . PRO A 1 188  ? 9.833   15.870  38.589  1.00 94.29 188  A 1 
ATOM 1518 N N   . GLN A 1 189  ? 6.593   16.862  36.959  1.00 95.18 189  A 1 
ATOM 1519 C CA  . GLN A 1 189  ? 5.435   17.591  36.438  1.00 95.01 189  A 1 
ATOM 1520 C C   . GLN A 1 189  ? 5.583   17.896  34.944  1.00 95.44 189  A 1 
ATOM 1521 O O   . GLN A 1 189  ? 4.646   17.665  34.173  1.00 94.24 189  A 1 
ATOM 1522 C CB  . GLN A 1 189  ? 5.210   18.893  37.234  1.00 94.13 189  A 1 
ATOM 1523 C CG  . GLN A 1 189  ? 4.933   18.647  38.725  1.00 87.04 189  A 1 
ATOM 1524 C CD  . GLN A 1 189  ? 3.720   17.757  38.979  1.00 84.99 189  A 1 
ATOM 1525 O OE1 . GLN A 1 189  ? 2.715   17.795  38.286  1.00 74.53 189  A 1 
ATOM 1526 N NE2 . GLN A 1 189  ? 3.763   16.912  39.986  1.00 70.53 189  A 1 
ATOM 1527 N N   . LEU A 1 190  ? 6.765   18.347  34.508  1.00 95.56 190  A 1 
ATOM 1528 C CA  . LEU A 1 190  ? 7.051   18.599  33.092  1.00 95.89 190  A 1 
ATOM 1529 C C   . LEU A 1 190  ? 6.911   17.324  32.254  1.00 95.81 190  A 1 
ATOM 1530 O O   . LEU A 1 190  ? 6.235   17.338  31.224  1.00 94.68 190  A 1 
ATOM 1531 C CB  . LEU A 1 190  ? 8.466   19.188  32.938  1.00 95.93 190  A 1 
ATOM 1532 C CG  . LEU A 1 190  ? 8.641   20.629  33.451  1.00 93.81 190  A 1 
ATOM 1533 C CD1 . LEU A 1 190  ? 10.106  21.037  33.310  1.00 88.92 190  A 1 
ATOM 1534 C CD2 . LEU A 1 190  ? 7.795   21.625  32.655  1.00 89.10 190  A 1 
ATOM 1535 N N   . TYR A 1 191  ? 7.506   16.205  32.706  1.00 95.96 191  A 1 
ATOM 1536 C CA  . TYR A 1 191  ? 7.380   14.923  32.002  1.00 95.29 191  A 1 
ATOM 1537 C C   . TYR A 1 191  ? 5.941   14.430  31.948  1.00 94.42 191  A 1 
ATOM 1538 O O   . TYR A 1 191  ? 5.504   13.985  30.888  1.00 93.14 191  A 1 
ATOM 1539 C CB  . TYR A 1 191  ? 8.297   13.857  32.617  1.00 95.15 191  A 1 
ATOM 1540 C CG  . TYR A 1 191  ? 9.687   13.897  32.027  1.00 95.44 191  A 1 
ATOM 1541 C CD1 . TYR A 1 191  ? 9.876   13.527  30.682  1.00 92.28 191  A 1 
ATOM 1542 C CD2 . TYR A 1 191  ? 10.776  14.340  32.794  1.00 92.88 191  A 1 
ATOM 1543 C CE1 . TYR A 1 191  ? 11.143  13.633  30.092  1.00 92.54 191  A 1 
ATOM 1544 C CE2 . TYR A 1 191  ? 12.050  14.451  32.208  1.00 92.43 191  A 1 
ATOM 1545 C CZ  . TYR A 1 191  ? 12.231  14.110  30.851  1.00 94.43 191  A 1 
ATOM 1546 O OH  . TYR A 1 191  ? 13.445  14.269  30.267  1.00 93.18 191  A 1 
ATOM 1547 N N   . LYS A 1 192  ? 5.190   14.559  33.046  1.00 94.68 192  A 1 
ATOM 1548 C CA  . LYS A 1 192  ? 3.774   14.184  33.091  1.00 93.43 192  A 1 
ATOM 1549 C C   . LYS A 1 192  ? 2.964   14.949  32.051  1.00 93.80 192  A 1 
ATOM 1550 O O   . LYS A 1 192  ? 2.283   14.331  31.236  1.00 92.49 192  A 1 
ATOM 1551 C CB  . LYS A 1 192  ? 3.260   14.391  34.521  1.00 91.67 192  A 1 
ATOM 1552 C CG  . LYS A 1 192  ? 1.887   13.758  34.745  1.00 83.54 192  A 1 
ATOM 1553 C CD  . LYS A 1 192  ? 1.566   13.825  36.240  1.00 78.13 192  A 1 
ATOM 1554 C CE  . LYS A 1 192  ? 0.438   12.863  36.629  1.00 69.43 192  A 1 
ATOM 1555 N NZ  . LYS A 1 192  ? 0.705   12.310  37.984  1.00 62.15 192  A 1 
ATOM 1556 N N   . VAL A 1 193  ? 3.119   16.280  32.000  1.00 94.08 193  A 1 
ATOM 1557 C CA  . VAL A 1 193  ? 2.449   17.125  30.998  1.00 94.17 193  A 1 
ATOM 1558 C C   . VAL A 1 193  ? 2.846   16.721  29.580  1.00 94.36 193  A 1 
ATOM 1559 O O   . VAL A 1 193  ? 1.980   16.457  28.751  1.00 92.93 193  A 1 
ATOM 1560 C CB  . VAL A 1 193  ? 2.746   18.618  31.238  1.00 93.91 193  A 1 
ATOM 1561 C CG1 . VAL A 1 193  ? 2.180   19.511  30.121  1.00 89.64 193  A 1 
ATOM 1562 C CG2 . VAL A 1 193  ? 2.124   19.092  32.552  1.00 89.52 193  A 1 
ATOM 1563 N N   . VAL A 1 194  ? 4.149   16.632  29.289  1.00 94.99 194  A 1 
ATOM 1564 C CA  . VAL A 1 194  ? 4.649   16.313  27.942  1.00 94.66 194  A 1 
ATOM 1565 C C   . VAL A 1 194  ? 4.184   14.928  27.485  1.00 93.90 194  A 1 
ATOM 1566 O O   . VAL A 1 194  ? 3.778   14.766  26.333  1.00 92.75 194  A 1 
ATOM 1567 C CB  . VAL A 1 194  ? 6.185   16.447  27.890  1.00 94.73 194  A 1 
ATOM 1568 C CG1 . VAL A 1 194  ? 6.790   15.898  26.591  1.00 91.38 194  A 1 
ATOM 1569 C CG2 . VAL A 1 194  ? 6.592   17.923  27.986  1.00 91.34 194  A 1 
ATOM 1570 N N   . LEU A 1 195  ? 4.208   13.916  28.366  1.00 93.80 195  A 1 
ATOM 1571 C CA  . LEU A 1 195  ? 3.805   12.545  28.039  1.00 92.41 195  A 1 
ATOM 1572 C C   . LEU A 1 195  ? 2.283   12.412  27.886  1.00 91.49 195  A 1 
ATOM 1573 O O   . LEU A 1 195  ? 1.833   11.789  26.922  1.00 90.28 195  A 1 
ATOM 1574 C CB  . LEU A 1 195  ? 4.358   11.575  29.098  1.00 92.31 195  A 1 
ATOM 1575 C CG  . LEU A 1 195  ? 5.890   11.405  29.065  1.00 91.40 195  A 1 
ATOM 1576 C CD1 . LEU A 1 195  ? 6.362   10.622  30.289  1.00 86.98 195  A 1 
ATOM 1577 C CD2 . LEU A 1 195  ? 6.357   10.647  27.817  1.00 87.06 195  A 1 
ATOM 1578 N N   . GLU A 1 196  ? 1.488   13.026  28.772  1.00 91.56 196  A 1 
ATOM 1579 C CA  . GLU A 1 196  ? 0.020   13.056  28.671  1.00 90.53 196  A 1 
ATOM 1580 C C   . GLU A 1 196  ? -0.430  13.731  27.371  1.00 89.78 196  A 1 
ATOM 1581 O O   . GLU A 1 196  ? -1.199  13.152  26.603  1.00 87.86 196  A 1 
ATOM 1582 C CB  . GLU A 1 196  ? -0.600  13.801  29.873  1.00 90.10 196  A 1 
ATOM 1583 C CG  . GLU A 1 196  ? -0.617  12.990  31.184  1.00 84.86 196  A 1 
ATOM 1584 C CD  . GLU A 1 196  ? -1.211  13.764  32.380  1.00 83.55 196  A 1 
ATOM 1585 O OE1 . GLU A 1 196  ? -1.307  13.169  33.474  1.00 74.67 196  A 1 
ATOM 1586 O OE2 . GLU A 1 196  ? -1.608  14.950  32.247  1.00 76.60 196  A 1 
ATOM 1587 N N   . GLN A 1 197  ? 0.111   14.916  27.072  1.00 92.52 197  A 1 
ATOM 1588 C CA  . GLN A 1 197  ? -0.238  15.659  25.861  1.00 91.11 197  A 1 
ATOM 1589 C C   . GLN A 1 197  ? 0.215   14.916  24.598  1.00 91.12 197  A 1 
ATOM 1590 O O   . GLN A 1 197  ? -0.552  14.773  23.643  1.00 89.58 197  A 1 
ATOM 1591 C CB  . GLN A 1 197  ? 0.368   17.065  25.932  1.00 91.12 197  A 1 
ATOM 1592 C CG  . GLN A 1 197  ? -0.245  17.924  27.052  1.00 88.16 197  A 1 
ATOM 1593 C CD  . GLN A 1 197  ? -1.738  18.160  26.857  1.00 87.07 197  A 1 
ATOM 1594 O OE1 . GLN A 1 197  ? -2.193  18.546  25.796  1.00 78.26 197  A 1 
ATOM 1595 N NE2 . GLN A 1 197  ? -2.555  17.919  27.857  1.00 75.77 197  A 1 
ATOM 1596 N N   . SER A 1 198  ? 1.427   14.345  24.603  1.00 91.47 198  A 1 
ATOM 1597 C CA  . SER A 1 198  ? 1.908   13.535  23.476  1.00 90.68 198  A 1 
ATOM 1598 C C   . SER A 1 198  ? 1.049   12.291  23.250  1.00 90.25 198  A 1 
ATOM 1599 O O   . SER A 1 198  ? 0.843   11.894  22.103  1.00 88.99 198  A 1 
ATOM 1600 C CB  . SER A 1 198  ? 3.358   13.106  23.685  1.00 90.55 198  A 1 
ATOM 1601 O OG  . SER A 1 198  ? 4.190   14.237  23.797  1.00 79.91 198  A 1 
ATOM 1602 N N   . ARG A 1 199  ? 0.515   11.681  24.317  1.00 90.22 199  A 1 
ATOM 1603 C CA  . ARG A 1 199  ? -0.433  10.562  24.222  1.00 88.80 199  A 1 
ATOM 1604 C C   . ARG A 1 199  ? -1.752  10.999  23.591  1.00 88.26 199  A 1 
ATOM 1605 O O   . ARG A 1 199  ? -2.252  10.283  22.724  1.00 85.86 199  A 1 
ATOM 1606 C CB  . ARG A 1 199  ? -0.643  9.957   25.616  1.00 87.97 199  A 1 
ATOM 1607 C CG  . ARG A 1 199  ? -1.565  8.733   25.594  1.00 82.25 199  A 1 
ATOM 1608 C CD  . ARG A 1 199  ? -1.821  8.267   27.025  1.00 79.77 199  A 1 
ATOM 1609 N NE  . ARG A 1 199  ? -2.731  7.102   27.056  1.00 70.02 199  A 1 
ATOM 1610 C CZ  . ARG A 1 199  ? -3.327  6.633   28.135  1.00 64.36 199  A 1 
ATOM 1611 N NH1 . ARG A 1 199  ? -3.193  7.192   29.301  1.00 58.89 199  A 1 
ATOM 1612 N NH2 . ARG A 1 199  ? -4.073  5.569   28.068  1.00 55.33 199  A 1 
ATOM 1613 N N   . GLU A 1 200  ? -2.293  12.153  23.981  1.00 88.93 200  A 1 
ATOM 1614 C CA  . GLU A 1 200  ? -3.515  12.696  23.377  1.00 88.42 200  A 1 
ATOM 1615 C C   . GLU A 1 200  ? -3.326  12.961  21.877  1.00 88.25 200  A 1 
ATOM 1616 O O   . GLU A 1 200  ? -4.095  12.447  21.061  1.00 85.14 200  A 1 
ATOM 1617 C CB  . GLU A 1 200  ? -3.985  13.963  24.116  1.00 87.62 200  A 1 
ATOM 1618 C CG  . GLU A 1 200  ? -4.544  13.681  25.528  1.00 81.26 200  A 1 
ATOM 1619 C CD  . GLU A 1 200  ? -5.685  12.652  25.507  1.00 80.36 200  A 1 
ATOM 1620 O OE1 . GLU A 1 200  ? -5.629  11.627  26.229  1.00 70.48 200  A 1 
ATOM 1621 O OE2 . GLU A 1 200  ? -6.606  12.766  24.673  1.00 71.64 200  A 1 
ATOM 1622 N N   . PHE A 1 201  ? -2.236  13.621  21.476  1.00 88.36 201  A 1 
ATOM 1623 C CA  . PHE A 1 201  ? -1.948  13.868  20.054  1.00 86.89 201  A 1 
ATOM 1624 C C   . PHE A 1 201  ? -1.615  12.589  19.276  1.00 88.22 201  A 1 
ATOM 1625 O O   . PHE A 1 201  ? -1.905  12.485  18.079  1.00 85.92 201  A 1 
ATOM 1626 C CB  . PHE A 1 201  ? -0.799  14.876  19.927  1.00 84.83 201  A 1 
ATOM 1627 C CG  . PHE A 1 201  ? -0.979  16.152  20.726  1.00 80.24 201  A 1 
ATOM 1628 C CD1 . PHE A 1 201  ? -2.247  16.748  20.873  1.00 73.30 201  A 1 
ATOM 1629 C CD2 . PHE A 1 201  ? 0.140   16.720  21.365  1.00 74.66 201  A 1 
ATOM 1630 C CE1 . PHE A 1 201  ? -2.402  17.885  21.681  1.00 67.16 201  A 1 
ATOM 1631 C CE2 . PHE A 1 201  ? -0.014  17.861  22.165  1.00 67.77 201  A 1 
ATOM 1632 C CZ  . PHE A 1 201  ? -1.285  18.441  22.333  1.00 68.54 201  A 1 
ATOM 1633 N N   . ALA A 1 202  ? -1.023  11.585  19.940  1.00 88.38 202  A 1 
ATOM 1634 C CA  . ALA A 1 202  ? -0.744  10.298  19.315  1.00 88.03 202  A 1 
ATOM 1635 C C   . ALA A 1 202  ? -2.022  9.514   18.975  1.00 88.42 202  A 1 
ATOM 1636 O O   . ALA A 1 202  ? -1.973  8.659   18.090  1.00 86.77 202  A 1 
ATOM 1637 C CB  . ALA A 1 202  ? 0.205   9.499   20.205  1.00 87.08 202  A 1 
ATOM 1638 N N   . LYS A 1 203  ? -3.168  9.830   19.592  1.00 87.99 203  A 1 
ATOM 1639 C CA  . LYS A 1 203  ? -4.470  9.247   19.220  1.00 86.57 203  A 1 
ATOM 1640 C C   . LYS A 1 203  ? -4.864  9.563   17.776  1.00 86.93 203  A 1 
ATOM 1641 O O   . LYS A 1 203  ? -5.606  8.788   17.201  1.00 84.36 203  A 1 
ATOM 1642 C CB  . LYS A 1 203  ? -5.590  9.724   20.160  1.00 85.54 203  A 1 
ATOM 1643 C CG  . LYS A 1 203  ? -5.463  9.214   21.597  1.00 83.06 203  A 1 
ATOM 1644 C CD  . LYS A 1 203  ? -6.578  9.843   22.446  1.00 80.20 203  A 1 
ATOM 1645 C CE  . LYS A 1 203  ? -6.462  9.436   23.918  1.00 74.84 203  A 1 
ATOM 1646 N NZ  . LYS A 1 203  ? -7.388  10.245  24.749  1.00 66.74 203  A 1 
ATOM 1647 N N   . GLU A 1 204  ? -4.341  10.621  17.164  1.00 87.52 204  A 1 
ATOM 1648 C CA  . GLU A 1 204  ? -4.561  10.927  15.738  1.00 86.51 204  A 1 
ATOM 1649 C C   . GLU A 1 204  ? -3.841  9.957   14.782  1.00 87.42 204  A 1 
ATOM 1650 O O   . GLU A 1 204  ? -4.035  10.024  13.574  1.00 84.64 204  A 1 
ATOM 1651 C CB  . GLU A 1 204  ? -4.077  12.348  15.411  1.00 84.87 204  A 1 
ATOM 1652 C CG  . GLU A 1 204  ? -4.760  13.478  16.188  1.00 79.84 204  A 1 
ATOM 1653 C CD  . GLU A 1 204  ? -4.158  14.846  15.809  1.00 77.19 204  A 1 
ATOM 1654 O OE1 . GLU A 1 204  ? -4.718  15.867  16.248  1.00 69.27 204  A 1 
ATOM 1655 O OE2 . GLU A 1 204  ? -3.104  14.868  15.107  1.00 69.39 204  A 1 
ATOM 1656 N N   . ALA A 1 205  ? -2.990  9.065   15.293  1.00 87.13 205  A 1 
ATOM 1657 C CA  . ALA A 1 205  ? -2.321  8.056   14.484  1.00 87.14 205  A 1 
ATOM 1658 C C   . ALA A 1 205  ? -3.326  7.077   13.845  1.00 87.66 205  A 1 
ATOM 1659 O O   . ALA A 1 205  ? -4.369  6.754   14.413  1.00 86.60 205  A 1 
ATOM 1660 C CB  . ALA A 1 205  ? -1.295  7.331   15.349  1.00 86.22 205  A 1 
ATOM 1661 N N   . LEU A 1 206  ? -2.960  6.567   12.665  1.00 86.90 206  A 1 
ATOM 1662 C CA  . LEU A 1 206  ? -3.822  5.695   11.857  1.00 87.11 206  A 1 
ATOM 1663 C C   . LEU A 1 206  ? -3.952  4.271   12.421  1.00 88.43 206  A 1 
ATOM 1664 O O   . LEU A 1 206  ? -4.896  3.561   12.089  1.00 86.35 206  A 1 
ATOM 1665 C CB  . LEU A 1 206  ? -3.267  5.658   10.427  1.00 86.03 206  A 1 
ATOM 1666 C CG  . LEU A 1 206  ? -3.206  7.022   9.715   1.00 84.48 206  A 1 
ATOM 1667 C CD1 . LEU A 1 206  ? -2.527  6.848   8.361   1.00 79.69 206  A 1 
ATOM 1668 C CD2 . LEU A 1 206  ? -4.596  7.623   9.505   1.00 81.15 206  A 1 
ATOM 1669 N N   . ASN A 1 207  ? -2.997  3.845   13.253  1.00 87.82 207  A 1 
ATOM 1670 C CA  . ASN A 1 207  ? -3.007  2.553   13.942  1.00 88.37 207  A 1 
ATOM 1671 C C   . ASN A 1 207  ? -2.126  2.598   15.208  1.00 89.18 207  A 1 
ATOM 1672 O O   . ASN A 1 207  ? -1.338  3.527   15.403  1.00 88.32 207  A 1 
ATOM 1673 C CB  . ASN A 1 207  ? -2.584  1.446   12.951  1.00 87.02 207  A 1 
ATOM 1674 C CG  . ASN A 1 207  ? -1.184  1.592   12.385  1.00 86.79 207  A 1 
ATOM 1675 O OD1 . ASN A 1 207  ? -0.215  1.839   13.086  1.00 80.27 207  A 1 
ATOM 1676 N ND2 . ASN A 1 207  ? -1.032  1.397   11.095  1.00 82.89 207  A 1 
ATOM 1677 N N   . GLU A 1 208  ? -2.201  1.566   16.053  1.00 87.50 208  A 1 
ATOM 1678 C CA  . GLU A 1 208  ? -1.453  1.492   17.326  1.00 86.82 208  A 1 
ATOM 1679 C C   . GLU A 1 208  ? 0.079   1.499   17.151  1.00 86.88 208  A 1 
ATOM 1680 O O   . GLU A 1 208  ? 0.815   2.026   17.993  1.00 84.89 208  A 1 
ATOM 1681 C CB  . GLU A 1 208  ? -1.887  0.234   18.103  1.00 84.99 208  A 1 
ATOM 1682 C CG  . GLU A 1 208  ? -3.270  0.378   18.767  1.00 77.28 208  A 1 
ATOM 1683 C CD  . GLU A 1 208  ? -3.310  1.525   19.800  1.00 74.01 208  A 1 
ATOM 1684 O OE1 . GLU A 1 208  ? -4.253  2.345   19.798  1.00 65.43 208  A 1 
ATOM 1685 O OE2 . GLU A 1 208  ? -2.347  1.675   20.580  1.00 65.49 208  A 1 
ATOM 1686 N N   . HIS A 1 209  ? 0.600   0.973   16.041  1.00 87.67 209  A 1 
ATOM 1687 C CA  . HIS A 1 209  ? 2.033   1.039   15.750  1.00 86.76 209  A 1 
ATOM 1688 C C   . HIS A 1 209  ? 2.475   2.488   15.493  1.00 87.41 209  A 1 
ATOM 1689 O O   . HIS A 1 209  ? 3.407   2.973   16.134  1.00 87.09 209  A 1 
ATOM 1690 C CB  . HIS A 1 209  ? 2.373   0.113   14.578  1.00 86.04 209  A 1 
ATOM 1691 C CG  . HIS A 1 209  ? 3.842   0.148   14.234  1.00 82.87 209  A 1 
ATOM 1692 N ND1 . HIS A 1 209  ? 4.864   -0.383  14.985  1.00 73.23 209  A 1 
ATOM 1693 C CD2 . HIS A 1 209  ? 4.408   0.742   13.137  1.00 73.00 209  A 1 
ATOM 1694 C CE1 . HIS A 1 209  ? 6.019   -0.124  14.350  1.00 73.86 209  A 1 
ATOM 1695 N NE2 . HIS A 1 209  ? 5.791   0.563   13.223  1.00 74.54 209  A 1 
ATOM 1696 N N   . GLN A 1 210  ? 1.768   3.203   14.623  1.00 88.47 210  A 1 
ATOM 1697 C CA  . GLN A 1 210  ? 2.017   4.618   14.337  1.00 88.11 210  A 1 
ATOM 1698 C C   . GLN A 1 210  ? 1.821   5.502   15.577  1.00 88.48 210  A 1 
ATOM 1699 O O   . GLN A 1 210  ? 2.615   6.412   15.799  1.00 87.98 210  A 1 
ATOM 1700 C CB  . GLN A 1 210  ? 1.101   5.092   13.195  1.00 88.01 210  A 1 
ATOM 1701 C CG  . GLN A 1 210  ? 1.508   4.504   11.832  1.00 83.42 210  A 1 
ATOM 1702 C CD  . GLN A 1 210  ? 2.872   4.985   11.352  1.00 79.54 210  A 1 
ATOM 1703 O OE1 . GLN A 1 210  ? 3.364   6.043   11.710  1.00 69.59 210  A 1 
ATOM 1704 N NE2 . GLN A 1 210  ? 3.553   4.225   10.525  1.00 66.29 210  A 1 
ATOM 1705 N N   . LYS A 1 211  ? 0.836   5.195   16.416  1.00 89.25 211  A 1 
ATOM 1706 C CA  . LYS A 1 211  ? 0.619   5.870   17.709  1.00 88.98 211  A 1 
ATOM 1707 C C   . LYS A 1 211  ? 1.853   5.763   18.603  1.00 89.05 211  A 1 
ATOM 1708 O O   . LYS A 1 211  ? 2.363   6.779   19.078  1.00 87.90 211  A 1 
ATOM 1709 C CB  . LYS A 1 211  ? -0.615  5.243   18.362  1.00 88.43 211  A 1 
ATOM 1710 C CG  . LYS A 1 211  ? -1.024  5.879   19.692  1.00 82.79 211  A 1 
ATOM 1711 C CD  . LYS A 1 211  ? -2.282  5.146   20.135  1.00 80.60 211  A 1 
ATOM 1712 C CE  . LYS A 1 211  ? -2.757  5.453   21.539  1.00 72.07 211  A 1 
ATOM 1713 N NZ  . LYS A 1 211  ? -3.784  4.429   21.875  1.00 65.60 211  A 1 
ATOM 1714 N N   . THR A 1 212  ? 2.398   4.556   18.742  1.00 87.49 212  A 1 
ATOM 1715 C CA  . THR A 1 212  ? 3.626   4.321   19.515  1.00 86.15 212  A 1 
ATOM 1716 C C   . THR A 1 212  ? 4.825   5.071   18.923  1.00 87.03 212  A 1 
ATOM 1717 O O   . THR A 1 212  ? 5.624   5.639   19.660  1.00 85.59 212  A 1 
ATOM 1718 C CB  . THR A 1 212  ? 3.960   2.820   19.573  1.00 84.86 212  A 1 
ATOM 1719 O OG1 . THR A 1 212  ? 2.875   2.053   20.041  1.00 77.31 212  A 1 
ATOM 1720 C CG2 . THR A 1 212  ? 5.142   2.547   20.506  1.00 76.26 212  A 1 
ATOM 1721 N N   . LEU A 1 213  ? 4.973   5.078   17.594  1.00 86.58 213  A 1 
ATOM 1722 C CA  . LEU A 1 213  ? 6.057   5.797   16.921  1.00 86.76 213  A 1 
ATOM 1723 C C   . LEU A 1 213  ? 5.919   7.315   17.094  1.00 88.08 213  A 1 
ATOM 1724 O O   . LEU A 1 213  ? 6.905   7.976   17.404  1.00 87.43 213  A 1 
ATOM 1725 C CB  . LEU A 1 213  ? 6.098   5.414   15.437  1.00 85.89 213  A 1 
ATOM 1726 C CG  . LEU A 1 213  ? 6.554   3.978   15.125  1.00 82.60 213  A 1 
ATOM 1727 C CD1 . LEU A 1 213  ? 6.566   3.804   13.603  1.00 78.81 213  A 1 
ATOM 1728 C CD2 . LEU A 1 213  ? 7.956   3.669   15.652  1.00 78.36 213  A 1 
ATOM 1729 N N   . ARG A 1 214  ? 4.718   7.868   16.978  1.00 89.98 214  A 1 
ATOM 1730 C CA  . ARG A 1 214  ? 4.450   9.309   17.120  1.00 90.17 214  A 1 
ATOM 1731 C C   . ARG A 1 214  ? 4.795   9.817   18.520  1.00 90.72 214  A 1 
ATOM 1732 O O   . ARG A 1 214  ? 5.383   10.888  18.641  1.00 88.90 214  A 1 
ATOM 1733 C CB  . ARG A 1 214  ? 2.996   9.595   16.716  1.00 88.89 214  A 1 
ATOM 1734 C CG  . ARG A 1 214  ? 2.718   11.101  16.546  1.00 80.40 214  A 1 
ATOM 1735 C CD  . ARG A 1 214  ? 1.338   11.327  15.919  1.00 80.23 214  A 1 
ATOM 1736 N NE  . ARG A 1 214  ? 1.035   12.763  15.743  1.00 74.18 214  A 1 
ATOM 1737 C CZ  . ARG A 1 214  ? -0.079  13.278  15.242  1.00 70.28 214  A 1 
ATOM 1738 N NH1 . ARG A 1 214  ? -1.027  12.552  14.731  1.00 61.87 214  A 1 
ATOM 1739 N NH2 . ARG A 1 214  ? -0.285  14.558  15.258  1.00 61.35 214  A 1 
ATOM 1740 N N   . MET A 1 215  ? 4.561   9.009   19.556  1.00 88.74 215  A 1 
ATOM 1741 C CA  . MET A 1 215  ? 4.983   9.337   20.927  1.00 88.81 215  A 1 
ATOM 1742 C C   . MET A 1 215  ? 6.505   9.514   21.082  1.00 89.54 215  A 1 
ATOM 1743 O O   . MET A 1 215  ? 6.945   10.211  21.995  1.00 88.01 215  A 1 
ATOM 1744 C CB  . MET A 1 215  ? 4.506   8.259   21.910  1.00 88.17 215  A 1 
ATOM 1745 C CG  . MET A 1 215  ? 2.994   8.289   22.139  1.00 84.29 215  A 1 
ATOM 1746 S SD  . MET A 1 215  ? 2.432   7.078   23.365  1.00 79.94 215  A 1 
ATOM 1747 C CE  . MET A 1 215  ? 3.021   7.867   24.890  1.00 67.61 215  A 1 
ATOM 1748 N N   . ARG A 1 216  ? 7.337   8.924   20.208  1.00 90.43 216  A 1 
ATOM 1749 C CA  . ARG A 1 216  ? 8.798   9.140   20.222  1.00 90.64 216  A 1 
ATOM 1750 C C   . ARG A 1 216  ? 9.182   10.553  19.790  1.00 91.83 216  A 1 
ATOM 1751 O O   . ARG A 1 216  ? 10.232  11.037  20.208  1.00 89.97 216  A 1 
ATOM 1752 C CB  . ARG A 1 216  ? 9.520   8.121   19.332  1.00 89.63 216  A 1 
ATOM 1753 C CG  . ARG A 1 216  ? 9.247   6.670   19.718  1.00 86.97 216  A 1 
ATOM 1754 C CD  . ARG A 1 216  ? 10.020  5.746   18.771  1.00 85.19 216  A 1 
ATOM 1755 N NE  . ARG A 1 216  ? 9.737   4.328   19.041  1.00 79.91 216  A 1 
ATOM 1756 C CZ  . ARG A 1 216  ? 10.315  3.304   18.430  1.00 76.52 216  A 1 
ATOM 1757 N NH1 . ARG A 1 216  ? 11.232  3.473   17.515  1.00 69.61 216  A 1 
ATOM 1758 N NH2 . ARG A 1 216  ? 9.971   2.085   18.730  1.00 67.89 216  A 1 
ATOM 1759 N N   . GLY A 1 217  ? 8.334   11.205  18.995  1.00 90.93 217  A 1 
ATOM 1760 C CA  . GLY A 1 217  ? 8.516   12.581  18.535  1.00 90.96 217  A 1 
ATOM 1761 C C   . GLY A 1 217  ? 8.194   13.651  19.583  1.00 92.35 217  A 1 
ATOM 1762 O O   . GLY A 1 217  ? 8.234   14.828  19.256  1.00 90.68 217  A 1 
ATOM 1763 N N   . ARG A 1 218  ? 7.876   13.268  20.833  1.00 92.69 218  A 1 
ATOM 1764 C CA  . ARG A 1 218  ? 7.627   14.246  21.901  1.00 92.96 218  A 1 
ATOM 1765 C C   . ARG A 1 218  ? 8.831   15.177  22.090  1.00 94.04 218  A 1 
ATOM 1766 O O   . ARG A 1 218  ? 9.970   14.713  21.918  1.00 93.08 218  A 1 
ATOM 1767 C CB  . ARG A 1 218  ? 7.249   13.535  23.213  1.00 91.05 218  A 1 
ATOM 1768 C CG  . ARG A 1 218  ? 8.472   12.918  23.917  1.00 86.56 218  A 1 
ATOM 1769 C CD  . ARG A 1 218  ? 8.112   12.295  25.265  1.00 86.56 218  A 1 
ATOM 1770 N NE  . ARG A 1 218  ? 9.332   11.992  26.029  1.00 83.93 218  A 1 
ATOM 1771 C CZ  . ARG A 1 218  ? 10.185  11.009  25.834  1.00 84.78 218  A 1 
ATOM 1772 N NH1 . ARG A 1 218  ? 9.961   10.065  24.969  1.00 72.21 218  A 1 
ATOM 1773 N NH2 . ARG A 1 218  ? 11.297  10.981  26.497  1.00 77.00 218  A 1 
ATOM 1774 N N   . PRO A 1 219  ? 8.628   16.435  22.516  1.00 94.29 219  A 1 
ATOM 1775 C CA  . PRO A 1 219  ? 9.717   17.324  22.913  1.00 95.11 219  A 1 
ATOM 1776 C C   . PRO A 1 219  ? 10.635  16.683  23.960  1.00 95.81 219  A 1 
ATOM 1777 O O   . PRO A 1 219  ? 10.178  15.964  24.856  1.00 94.86 219  A 1 
ATOM 1778 C CB  . PRO A 1 219  ? 9.056   18.599  23.433  1.00 94.12 219  A 1 
ATOM 1779 C CG  . PRO A 1 219  ? 7.732   18.621  22.669  1.00 91.83 219  A 1 
ATOM 1780 C CD  . PRO A 1 219  ? 7.365   17.143  22.576  1.00 94.02 219  A 1 
ATOM 1781 N N   . LYS A 1 220  ? 11.950  16.929  23.824  1.00 96.11 220  A 1 
ATOM 1782 C CA  . LYS A 1 220  ? 12.969  16.481  24.778  1.00 96.40 220  A 1 
ATOM 1783 C C   . LYS A 1 220  ? 13.093  17.509  25.889  1.00 97.01 220  A 1 
ATOM 1784 O O   . LYS A 1 220  ? 13.042  18.701  25.616  1.00 96.31 220  A 1 
ATOM 1785 C CB  . LYS A 1 220  ? 14.322  16.272  24.077  1.00 95.38 220  A 1 
ATOM 1786 C CG  . LYS A 1 220  ? 14.281  15.319  22.871  1.00 92.97 220  A 1 
ATOM 1787 C CD  . LYS A 1 220  ? 13.674  13.951  23.203  1.00 89.82 220  A 1 
ATOM 1788 C CE  . LYS A 1 220  ? 13.764  13.062  21.970  1.00 86.42 220  A 1 
ATOM 1789 N NZ  . LYS A 1 220  ? 12.476  12.452  21.626  1.00 80.95 220  A 1 
ATOM 1790 N N   . ILE A 1 221  ? 13.286  17.055  27.115  1.00 96.88 221  A 1 
ATOM 1791 C CA  . ILE A 1 221  ? 13.537  17.936  28.257  1.00 97.31 221  A 1 
ATOM 1792 C C   . ILE A 1 221  ? 15.022  17.850  28.601  1.00 97.33 221  A 1 
ATOM 1793 O O   . ILE A 1 221  ? 15.552  16.760  28.819  1.00 96.46 221  A 1 
ATOM 1794 C CB  . ILE A 1 221  ? 12.612  17.613  29.449  1.00 97.12 221  A 1 
ATOM 1795 C CG1 . ILE A 1 221  ? 11.125  17.682  29.023  1.00 95.66 221  A 1 
ATOM 1796 C CG2 . ILE A 1 221  ? 12.902  18.585  30.607  1.00 95.75 221  A 1 
ATOM 1797 C CD1 . ILE A 1 221  ? 10.131  17.239  30.101  1.00 91.41 221  A 1 
ATOM 1798 N N   . LEU A 1 222  ? 15.700  18.998  28.617  1.00 97.41 222  A 1 
ATOM 1799 C CA  . LEU A 1 222  ? 17.100  19.118  29.021  1.00 97.48 222  A 1 
ATOM 1800 C C   . LEU A 1 222  ? 17.194  19.990  30.271  1.00 97.62 222  A 1 
ATOM 1801 O O   . LEU A 1 222  ? 16.500  20.998  30.377  1.00 96.99 222  A 1 
ATOM 1802 C CB  . LEU A 1 222  ? 17.946  19.676  27.861  1.00 97.24 222  A 1 
ATOM 1803 C CG  . LEU A 1 222  ? 17.965  18.809  26.584  1.00 96.64 222  A 1 
ATOM 1804 C CD1 . LEU A 1 222  ? 18.875  19.457  25.545  1.00 92.95 222  A 1 
ATOM 1805 C CD2 . LEU A 1 222  ? 18.473  17.386  26.831  1.00 92.94 222  A 1 
ATOM 1806 N N   . LEU A 1 223  ? 18.041  19.595  31.209  1.00 97.31 223  A 1 
ATOM 1807 C CA  . LEU A 1 223  ? 18.284  20.299  32.467  1.00 97.09 223  A 1 
ATOM 1808 C C   . LEU A 1 223  ? 19.666  20.958  32.430  1.00 97.05 223  A 1 
ATOM 1809 O O   . LEU A 1 223  ? 20.663  20.261  32.243  1.00 96.02 223  A 1 
ATOM 1810 C CB  . LEU A 1 223  ? 18.144  19.300  33.631  1.00 96.42 223  A 1 
ATOM 1811 C CG  . LEU A 1 223  ? 18.506  19.862  35.019  1.00 95.87 223  A 1 
ATOM 1812 C CD1 . LEU A 1 223  ? 17.578  20.990  35.457  1.00 90.94 223  A 1 
ATOM 1813 C CD2 . LEU A 1 223  ? 18.432  18.749  36.065  1.00 90.74 223  A 1 
ATOM 1814 N N   . ALA A 1 224  ? 19.707  22.269  32.669  1.00 96.78 224  A 1 
ATOM 1815 C CA  . ALA A 1 224  ? 20.905  23.049  32.959  1.00 96.59 224  A 1 
ATOM 1816 C C   . ALA A 1 224  ? 20.901  23.484  34.431  1.00 96.24 224  A 1 
ATOM 1817 O O   . ALA A 1 224  ? 19.861  23.878  34.957  1.00 94.96 224  A 1 
ATOM 1818 C CB  . ALA A 1 224  ? 20.952  24.263  32.027  1.00 96.22 224  A 1 
ATOM 1819 N N   . ARG A 1 225  ? 22.066  23.433  35.083  1.00 95.24 225  A 1 
ATOM 1820 C CA  . ARG A 1 225  ? 22.229  23.748  36.515  1.00 94.26 225  A 1 
ATOM 1821 C C   . ARG A 1 225  ? 23.113  24.971  36.758  1.00 93.90 225  A 1 
ATOM 1822 O O   . ARG A 1 225  ? 23.268  25.407  37.895  1.00 91.18 225  A 1 
ATOM 1823 C CB  . ARG A 1 225  ? 22.798  22.527  37.235  1.00 92.83 225  A 1 
ATOM 1824 C CG  . ARG A 1 225  ? 21.912  21.286  37.102  1.00 91.19 225  A 1 
ATOM 1825 C CD  . ARG A 1 225  ? 22.682  20.027  37.471  1.00 88.36 225  A 1 
ATOM 1826 N NE  . ARG A 1 225  ? 23.810  19.815  36.536  1.00 83.98 225  A 1 
ATOM 1827 C CZ  . ARG A 1 225  ? 24.728  18.873  36.613  1.00 81.97 225  A 1 
ATOM 1828 N NH1 . ARG A 1 225  ? 24.701  17.945  37.531  1.00 73.06 225  A 1 
ATOM 1829 N NH2 . ARG A 1 225  ? 25.706  18.869  35.754  1.00 73.99 225  A 1 
ATOM 1830 N N   . SER A 1 226  ? 23.706  25.515  35.704  1.00 94.21 226  A 1 
ATOM 1831 C CA  . SER A 1 226  ? 24.461  26.768  35.746  1.00 94.07 226  A 1 
ATOM 1832 C C   . SER A 1 226  ? 24.145  27.647  34.537  1.00 94.96 226  A 1 
ATOM 1833 O O   . SER A 1 226  ? 23.545  27.200  33.555  1.00 94.14 226  A 1 
ATOM 1834 C CB  . SER A 1 226  ? 25.965  26.488  35.863  1.00 92.15 226  A 1 
ATOM 1835 O OG  . SER A 1 226  ? 26.560  26.207  34.611  1.00 89.15 226  A 1 
ATOM 1836 N N   . TYR A 1 227  ? 24.576  28.901  34.594  1.00 94.71 227  A 1 
ATOM 1837 C CA  . TYR A 1 227  ? 24.463  29.840  33.480  1.00 95.09 227  A 1 
ATOM 1838 C C   . TYR A 1 227  ? 25.217  29.344  32.243  1.00 95.25 227  A 1 
ATOM 1839 O O   . TYR A 1 227  ? 24.710  29.436  31.127  1.00 94.46 227  A 1 
ATOM 1840 C CB  . TYR A 1 227  ? 24.986  31.210  33.922  1.00 94.53 227  A 1 
ATOM 1841 C CG  . TYR A 1 227  ? 24.802  32.297  32.881  1.00 94.21 227  A 1 
ATOM 1842 C CD1 . TYR A 1 227  ? 25.809  32.546  31.925  1.00 89.93 227  A 1 
ATOM 1843 C CD2 . TYR A 1 227  ? 23.611  33.048  32.857  1.00 90.53 227  A 1 
ATOM 1844 C CE1 . TYR A 1 227  ? 25.623  33.542  30.943  1.00 89.60 227  A 1 
ATOM 1845 C CE2 . TYR A 1 227  ? 23.421  34.046  31.878  1.00 88.79 227  A 1 
ATOM 1846 C CZ  . TYR A 1 227  ? 24.427  34.292  30.918  1.00 91.50 227  A 1 
ATOM 1847 O OH  . TYR A 1 227  ? 24.240  35.244  29.964  1.00 89.73 227  A 1 
ATOM 1848 N N   . GLU A 1 228  ? 26.399  28.783  32.437  1.00 95.23 228  A 1 
ATOM 1849 C CA  . GLU A 1 228  ? 27.258  28.266  31.375  1.00 94.91 228  A 1 
ATOM 1850 C C   . GLU A 1 228  ? 26.604  27.063  30.684  1.00 95.09 228  A 1 
ATOM 1851 O O   . GLU A 1 228  ? 26.474  27.076  29.462  1.00 93.85 228  A 1 
ATOM 1852 C CB  . GLU A 1 228  ? 28.645  27.894  31.925  1.00 94.07 228  A 1 
ATOM 1853 C CG  . GLU A 1 228  ? 29.419  29.066  32.573  1.00 89.87 228  A 1 
ATOM 1854 C CD  . GLU A 1 228  ? 28.825  29.551  33.911  1.00 89.73 228  A 1 
ATOM 1855 O OE1 . GLU A 1 228  ? 28.940  30.763  34.205  1.00 78.79 228  A 1 
ATOM 1856 O OE2 . GLU A 1 228  ? 28.188  28.739  34.629  1.00 81.28 228  A 1 
ATOM 1857 N N   . GLU A 1 229  ? 26.093  26.081  31.444  1.00 95.75 229  A 1 
ATOM 1858 C CA  . GLU A 1 229  ? 25.340  24.940  30.905  1.00 95.54 229  A 1 
ATOM 1859 C C   . GLU A 1 229  ? 24.089  25.408  30.140  1.00 96.26 229  A 1 
ATOM 1860 O O   . GLU A 1 229  ? 23.785  24.899  29.062  1.00 95.24 229  A 1 
ATOM 1861 C CB  . GLU A 1 229  ? 24.893  23.975  32.033  1.00 93.90 229  A 1 
ATOM 1862 C CG  . GLU A 1 229  ? 25.997  23.104  32.675  1.00 89.23 229  A 1 
ATOM 1863 C CD  . GLU A 1 229  ? 25.447  22.111  33.736  1.00 89.43 229  A 1 
ATOM 1864 O OE1 . GLU A 1 229  ? 26.207  21.271  34.281  1.00 79.80 229  A 1 
ATOM 1865 O OE2 . GLU A 1 229  ? 24.232  22.120  34.046  1.00 82.72 229  A 1 
ATOM 1866 N N   . ALA A 1 230  ? 23.368  26.402  30.672  1.00 95.59 230  A 1 
ATOM 1867 C CA  . ALA A 1 230  ? 22.172  26.937  30.023  1.00 96.12 230  A 1 
ATOM 1868 C C   . ALA A 1 230  ? 22.493  27.611  28.682  1.00 96.16 230  A 1 
ATOM 1869 O O   . ALA A 1 230  ? 21.785  27.401  27.698  1.00 95.41 230  A 1 
ATOM 1870 C CB  . ALA A 1 230  ? 21.478  27.912  30.981  1.00 96.14 230  A 1 
ATOM 1871 N N   . VAL A 1 231  ? 23.572  28.407  28.644  1.00 96.11 231  A 1 
ATOM 1872 C CA  . VAL A 1 231  ? 24.041  29.061  27.418  1.00 95.51 231  A 1 
ATOM 1873 C C   . VAL A 1 231  ? 24.531  28.037  26.399  1.00 95.29 231  A 1 
ATOM 1874 O O   . VAL A 1 231  ? 24.168  28.150  25.231  1.00 94.26 231  A 1 
ATOM 1875 C CB  . VAL A 1 231  ? 25.129  30.102  27.741  1.00 94.47 231  A 1 
ATOM 1876 C CG1 . VAL A 1 231  ? 25.874  30.600  26.498  1.00 89.81 231  A 1 
ATOM 1877 C CG2 . VAL A 1 231  ? 24.500  31.329  28.422  1.00 89.31 231  A 1 
ATOM 1878 N N   . GLU A 1 232  ? 25.307  27.038  26.817  1.00 96.20 232  A 1 
ATOM 1879 C CA  . GLU A 1 232  ? 25.812  25.969  25.946  1.00 95.73 232  A 1 
ATOM 1880 C C   . GLU A 1 232  ? 24.658  25.197  25.296  1.00 95.55 232  A 1 
ATOM 1881 O O   . GLU A 1 232  ? 24.595  25.109  24.068  1.00 94.15 232  A 1 
ATOM 1882 C CB  . GLU A 1 232  ? 26.729  25.045  26.762  1.00 94.96 232  A 1 
ATOM 1883 C CG  . GLU A 1 232  ? 27.366  23.937  25.901  1.00 84.33 232  A 1 
ATOM 1884 C CD  . GLU A 1 232  ? 28.311  23.015  26.697  1.00 82.34 232  A 1 
ATOM 1885 O OE1 . GLU A 1 232  ? 28.972  22.174  26.041  1.00 70.85 232  A 1 
ATOM 1886 O OE2 . GLU A 1 232  ? 28.379  23.136  27.940  1.00 73.22 232  A 1 
ATOM 1887 N N   . LEU A 1 233  ? 23.704  24.722  26.103  1.00 96.22 233  A 1 
ATOM 1888 C CA  . LEU A 1 233  ? 22.531  24.009  25.596  1.00 96.36 233  A 1 
ATOM 1889 C C   . LEU A 1 233  ? 21.657  24.902  24.708  1.00 96.16 233  A 1 
ATOM 1890 O O   . LEU A 1 233  ? 21.136  24.441  23.692  1.00 95.05 233  A 1 
ATOM 1891 C CB  . LEU A 1 233  ? 21.705  23.460  26.773  1.00 96.46 233  A 1 
ATOM 1892 C CG  . LEU A 1 233  ? 22.368  22.312  27.555  1.00 95.75 233  A 1 
ATOM 1893 C CD1 . LEU A 1 233  ? 21.475  21.936  28.738  1.00 91.57 233  A 1 
ATOM 1894 C CD2 . LEU A 1 233  ? 22.560  21.058  26.701  1.00 92.44 233  A 1 
ATOM 1895 N N   . TYR A 1 234  ? 21.492  26.184  25.058  1.00 96.10 234  A 1 
ATOM 1896 C CA  . TYR A 1 234  ? 20.745  27.120  24.220  1.00 95.05 234  A 1 
ATOM 1897 C C   . TYR A 1 234  ? 21.402  27.308  22.851  1.00 94.59 234  A 1 
ATOM 1898 O O   . TYR A 1 234  ? 20.705  27.229  21.842  1.00 93.57 234  A 1 
ATOM 1899 C CB  . TYR A 1 234  ? 20.573  28.463  24.936  1.00 94.16 234  A 1 
ATOM 1900 C CG  . TYR A 1 234  ? 19.958  29.531  24.049  1.00 92.83 234  A 1 
ATOM 1901 C CD1 . TYR A 1 234  ? 20.771  30.542  23.492  1.00 88.06 234  A 1 
ATOM 1902 C CD2 . TYR A 1 234  ? 18.591  29.478  23.723  1.00 88.70 234  A 1 
ATOM 1903 C CE1 . TYR A 1 234  ? 20.218  31.493  22.616  1.00 87.85 234  A 1 
ATOM 1904 C CE2 . TYR A 1 234  ? 18.030  30.424  22.843  1.00 87.74 234  A 1 
ATOM 1905 C CZ  . TYR A 1 234  ? 18.845  31.433  22.291  1.00 89.49 234  A 1 
ATOM 1906 O OH  . TYR A 1 234  ? 18.312  32.343  21.434  1.00 87.67 234  A 1 
ATOM 1907 N N   . GLU A 1 235  ? 22.715  27.514  22.793  1.00 94.48 235  A 1 
ATOM 1908 C CA  . GLU A 1 235  ? 23.421  27.695  21.513  1.00 93.72 235  A 1 
ATOM 1909 C C   . GLU A 1 235  ? 23.468  26.388  20.697  1.00 93.82 235  A 1 
ATOM 1910 O O   . GLU A 1 235  ? 23.282  26.433  19.482  1.00 92.47 235  A 1 
ATOM 1911 C CB  . GLU A 1 235  ? 24.826  28.270  21.745  1.00 92.70 235  A 1 
ATOM 1912 C CG  . GLU A 1 235  ? 24.864  29.717  22.303  1.00 88.49 235  A 1 
ATOM 1913 C CD  . GLU A 1 235  ? 24.257  30.818  21.401  1.00 86.02 235  A 1 
ATOM 1914 O OE1 . GLU A 1 235  ? 23.901  31.899  21.934  1.00 76.23 235  A 1 
ATOM 1915 O OE2 . GLU A 1 235  ? 24.145  30.644  20.163  1.00 76.83 235  A 1 
ATOM 1916 N N   . GLU A 1 236  ? 23.631  25.210  21.340  1.00 94.09 236  A 1 
ATOM 1917 C CA  . GLU A 1 236  ? 23.621  23.907  20.652  1.00 94.07 236  A 1 
ATOM 1918 C C   . GLU A 1 236  ? 22.268  23.611  19.990  1.00 93.96 236  A 1 
ATOM 1919 O O   . GLU A 1 236  ? 22.214  23.127  18.849  1.00 92.22 236  A 1 
ATOM 1920 C CB  . GLU A 1 236  ? 23.999  22.774  21.634  1.00 94.02 236  A 1 
ATOM 1921 C CG  . GLU A 1 236  ? 24.145  21.432  20.878  1.00 87.46 236  A 1 
ATOM 1922 C CD  . GLU A 1 236  ? 24.492  20.207  21.740  1.00 85.90 236  A 1 
ATOM 1923 O OE1 . GLU A 1 236  ? 24.454  19.096  21.139  1.00 76.21 236  A 1 
ATOM 1924 O OE2 . GLU A 1 236  ? 24.748  20.341  22.945  1.00 79.52 236  A 1 
ATOM 1925 N N   . TYR A 1 237  ? 21.173  23.913  20.681  1.00 94.67 237  A 1 
ATOM 1926 C CA  . TYR A 1 237  ? 19.808  23.629  20.224  1.00 94.24 237  A 1 
ATOM 1927 C C   . TYR A 1 237  ? 19.067  24.863  19.696  1.00 93.11 237  A 1 
ATOM 1928 O O   . TYR A 1 237  ? 17.841  24.838  19.543  1.00 90.47 237  A 1 
ATOM 1929 C CB  . TYR A 1 237  ? 19.031  22.879  21.314  1.00 94.81 237  A 1 
ATOM 1930 C CG  . TYR A 1 237  ? 19.656  21.546  21.683  1.00 95.56 237  A 1 
ATOM 1931 C CD1 . TYR A 1 237  ? 19.581  20.455  20.796  1.00 92.55 237  A 1 
ATOM 1932 C CD2 . TYR A 1 237  ? 20.366  21.414  22.889  1.00 93.46 237  A 1 
ATOM 1933 C CE1 . TYR A 1 237  ? 20.242  19.249  21.096  1.00 92.95 237  A 1 
ATOM 1934 C CE2 . TYR A 1 237  ? 21.035  20.216  23.194  1.00 93.58 237  A 1 
ATOM 1935 C CZ  . TYR A 1 237  ? 20.988  19.136  22.292  1.00 94.99 237  A 1 
ATOM 1936 O OH  . TYR A 1 237  ? 21.687  18.008  22.560  1.00 94.10 237  A 1 
ATOM 1937 N N   . LYS A 1 238  ? 19.795  25.946  19.386  1.00 90.93 238  A 1 
ATOM 1938 C CA  . LYS A 1 238  ? 19.228  27.163  18.804  1.00 87.78 238  A 1 
ATOM 1939 C C   . LYS A 1 238  ? 18.470  26.826  17.528  1.00 86.55 238  A 1 
ATOM 1940 O O   . LYS A 1 238  ? 18.997  26.214  16.601  1.00 77.72 238  A 1 
ATOM 1941 C CB  . LYS A 1 238  ? 20.366  28.158  18.556  1.00 82.74 238  A 1 
ATOM 1942 C CG  . LYS A 1 238  ? 19.883  29.576  18.234  1.00 75.63 238  A 1 
ATOM 1943 C CD  . LYS A 1 238  ? 21.131  30.464  18.182  1.00 72.53 238  A 1 
ATOM 1944 C CE  . LYS A 1 238  ? 20.836  31.956  18.161  1.00 62.77 238  A 1 
ATOM 1945 N NZ  . LYS A 1 238  ? 22.091  32.667  18.532  1.00 56.80 238  A 1 
ATOM 1946 N N   . GLY A 1 239  ? 17.198  27.208  17.492  1.00 88.10 239  A 1 
ATOM 1947 C CA  . GLY A 1 239  ? 16.293  26.824  16.407  1.00 88.06 239  A 1 
ATOM 1948 C C   . GLY A 1 239  ? 15.430  25.591  16.692  1.00 89.80 239  A 1 
ATOM 1949 O O   . GLY A 1 239  ? 14.456  25.391  15.976  1.00 87.66 239  A 1 
ATOM 1950 N N   . TYR A 1 240  ? 15.716  24.826  17.745  1.00 92.99 240  A 1 
ATOM 1951 C CA  . TYR A 1 240  ? 14.911  23.679  18.187  1.00 93.91 240  A 1 
ATOM 1952 C C   . TYR A 1 240  ? 14.294  23.869  19.583  1.00 94.95 240  A 1 
ATOM 1953 O O   . TYR A 1 240  ? 13.706  22.942  20.123  1.00 94.05 240  A 1 
ATOM 1954 C CB  . TYR A 1 240  ? 15.764  22.409  18.126  1.00 93.19 240  A 1 
ATOM 1955 C CG  . TYR A 1 240  ? 16.378  22.141  16.768  1.00 92.34 240  A 1 
ATOM 1956 C CD1 . TYR A 1 240  ? 15.579  21.642  15.719  1.00 88.78 240  A 1 
ATOM 1957 C CD2 . TYR A 1 240  ? 17.747  22.393  16.549  1.00 89.19 240  A 1 
ATOM 1958 C CE1 . TYR A 1 240  ? 16.146  21.388  14.456  1.00 87.80 240  A 1 
ATOM 1959 C CE2 . TYR A 1 240  ? 18.319  22.141  15.286  1.00 87.92 240  A 1 
ATOM 1960 C CZ  . TYR A 1 240  ? 17.519  21.634  14.240  1.00 88.75 240  A 1 
ATOM 1961 O OH  . TYR A 1 240  ? 18.073  21.381  13.023  1.00 86.53 240  A 1 
ATOM 1962 N N   . ILE A 1 241  ? 14.409  25.059  20.184  1.00 94.45 241  A 1 
ATOM 1963 C CA  . ILE A 1 241  ? 13.833  25.344  21.504  1.00 94.67 241  A 1 
ATOM 1964 C C   . ILE A 1 241  ? 12.324  25.595  21.371  1.00 94.35 241  A 1 
ATOM 1965 O O   . ILE A 1 241  ? 11.895  26.565  20.745  1.00 92.86 241  A 1 
ATOM 1966 C CB  . ILE A 1 241  ? 14.563  26.523  22.185  1.00 94.37 241  A 1 
ATOM 1967 C CG1 . ILE A 1 241  ? 16.092  26.305  22.319  1.00 91.75 241  A 1 
ATOM 1968 C CG2 . ILE A 1 241  ? 13.960  26.815  23.566  1.00 92.23 241  A 1 
ATOM 1969 C CD1 . ILE A 1 241  ? 16.527  25.114  23.176  1.00 85.65 241  A 1 
ATOM 1970 N N   . LEU A 1 242  ? 11.519  24.722  21.989  1.00 94.86 242  A 1 
ATOM 1971 C CA  . LEU A 1 242  ? 10.066  24.899  22.091  1.00 94.59 242  A 1 
ATOM 1972 C C   . LEU A 1 242  ? 9.699   25.925  23.164  1.00 94.53 242  A 1 
ATOM 1973 O O   . LEU A 1 242  ? 8.734   26.671  22.996  1.00 93.13 242  A 1 
ATOM 1974 C CB  . LEU A 1 242  ? 9.407   23.539  22.393  1.00 94.17 242  A 1 
ATOM 1975 C CG  . LEU A 1 242  ? 7.867   23.572  22.379  1.00 93.27 242  A 1 
ATOM 1976 C CD1 . LEU A 1 242  ? 7.309   23.870  20.982  1.00 88.88 242  A 1 
ATOM 1977 C CD2 . LEU A 1 242  ? 7.316   22.218  22.823  1.00 88.42 242  A 1 
ATOM 1978 N N   . GLY A 1 243  ? 10.452  25.950  24.256  1.00 95.61 243  A 1 
ATOM 1979 C CA  . GLY A 1 243  ? 10.281  26.878  25.366  1.00 95.89 243  A 1 
ATOM 1980 C C   . GLY A 1 243  ? 11.344  26.716  26.447  1.00 96.70 243  A 1 
ATOM 1981 O O   . GLY A 1 243  ? 12.043  25.703  26.505  1.00 96.17 243  A 1 
ATOM 1982 N N   . VAL A 1 244  ? 11.457  27.735  27.304  1.00 96.54 244  A 1 
ATOM 1983 C CA  . VAL A 1 244  ? 12.407  27.794  28.420  1.00 96.94 244  A 1 
ATOM 1984 C C   . VAL A 1 244  ? 11.640  27.950  29.730  1.00 97.13 244  A 1 
ATOM 1985 O O   . VAL A 1 244  ? 10.784  28.826  29.844  1.00 96.35 244  A 1 
ATOM 1986 C CB  . VAL A 1 244  ? 13.418  28.941  28.227  1.00 96.42 244  A 1 
ATOM 1987 C CG1 . VAL A 1 244  ? 14.409  29.026  29.393  1.00 93.58 244  A 1 
ATOM 1988 C CG2 . VAL A 1 244  ? 14.232  28.776  26.935  1.00 93.08 244  A 1 
ATOM 1989 N N   . VAL A 1 245  ? 11.971  27.119  30.716  1.00 97.38 245  A 1 
ATOM 1990 C CA  . VAL A 1 245  ? 11.578  27.281  32.120  1.00 97.52 245  A 1 
ATOM 1991 C C   . VAL A 1 245  ? 12.848  27.592  32.896  1.00 97.48 245  A 1 
ATOM 1992 O O   . VAL A 1 245  ? 13.782  26.797  32.861  1.00 96.50 245  A 1 
ATOM 1993 C CB  . VAL A 1 245  ? 10.887  26.022  32.678  1.00 97.14 245  A 1 
ATOM 1994 C CG1 . VAL A 1 245  ? 10.378  26.268  34.103  1.00 94.41 245  A 1 
ATOM 1995 C CG2 . VAL A 1 245  ? 9.694   25.583  31.820  1.00 93.27 245  A 1 
ATOM 1996 N N   . SER A 1 246  ? 12.939  28.744  33.546  1.00 97.13 246  A 1 
ATOM 1997 C CA  . SER A 1 246  ? 14.172  29.178  34.211  1.00 97.02 246  A 1 
ATOM 1998 C C   . SER A 1 246  ? 13.907  29.742  35.594  1.00 96.86 246  A 1 
ATOM 1999 O O   . SER A 1 246  ? 13.034  30.599  35.751  1.00 95.40 246  A 1 
ATOM 2000 C CB  . SER A 1 246  ? 14.885  30.228  33.356  1.00 96.29 246  A 1 
ATOM 2001 O OG  . SER A 1 246  ? 16.136  30.590  33.914  1.00 92.35 246  A 1 
ATOM 2002 N N   . ASP A 1 247  ? 14.720  29.335  36.580  1.00 96.44 247  A 1 
ATOM 2003 C CA  . ASP A 1 247  ? 14.829  30.080  37.832  1.00 96.11 247  A 1 
ATOM 2004 C C   . ASP A 1 247  ? 15.399  31.486  37.586  1.00 95.49 247  A 1 
ATOM 2005 O O   . ASP A 1 247  ? 16.077  31.737  36.586  1.00 92.05 247  A 1 
ATOM 2006 C CB  . ASP A 1 247  ? 15.686  29.305  38.857  1.00 94.79 247  A 1 
ATOM 2007 C CG  . ASP A 1 247  ? 15.561  29.838  40.296  1.00 91.17 247  A 1 
ATOM 2008 O OD1 . ASP A 1 247  ? 14.697  30.708  40.551  1.00 82.66 247  A 1 
ATOM 2009 O OD2 . ASP A 1 247  ? 16.230  29.327  41.206  1.00 81.45 247  A 1 
ATOM 2010 N N   . PHE A 1 248  ? 15.156  32.421  38.503  1.00 94.80 248  A 1 
ATOM 2011 C CA  . PHE A 1 248  ? 15.834  33.718  38.535  1.00 94.48 248  A 1 
ATOM 2012 C C   . PHE A 1 248  ? 17.265  33.606  39.056  1.00 94.48 248  A 1 
ATOM 2013 O O   . PHE A 1 248  ? 18.155  34.286  38.548  1.00 91.04 248  A 1 
ATOM 2014 C CB  . PHE A 1 248  ? 15.037  34.712  39.387  1.00 92.77 248  A 1 
ATOM 2015 C CG  . PHE A 1 248  ? 14.089  35.556  38.561  1.00 93.05 248  A 1 
ATOM 2016 C CD1 . PHE A 1 248  ? 14.485  36.839  38.137  1.00 86.62 248  A 1 
ATOM 2017 C CD2 . PHE A 1 248  ? 12.828  35.059  38.212  1.00 87.09 248  A 1 
ATOM 2018 C CE1 . PHE A 1 248  ? 13.610  37.626  37.374  1.00 84.89 248  A 1 
ATOM 2019 C CE2 . PHE A 1 248  ? 11.954  35.848  37.442  1.00 85.23 248  A 1 
ATOM 2020 C CZ  . PHE A 1 248  ? 12.340  37.132  37.029  1.00 87.79 248  A 1 
ATOM 2021 N N   . SER A 1 249  ? 17.481  32.782  40.081  1.00 93.66 249  A 1 
ATOM 2022 C CA  . SER A 1 249  ? 18.710  32.737  40.866  1.00 92.88 249  A 1 
ATOM 2023 C C   . SER A 1 249  ? 19.407  31.392  40.748  1.00 92.42 249  A 1 
ATOM 2024 O O   . SER A 1 249  ? 18.991  30.423  41.381  1.00 87.87 249  A 1 
ATOM 2025 C CB  . SER A 1 249  ? 18.378  33.029  42.333  1.00 90.25 249  A 1 
ATOM 2026 O OG  . SER A 1 249  ? 19.556  33.023  43.123  1.00 79.10 249  A 1 
ATOM 2027 N N   . PHE A 1 250  ? 20.531  31.339  40.012  1.00 91.39 250  A 1 
ATOM 2028 C CA  . PHE A 1 250  ? 21.370  30.144  39.906  1.00 91.24 250  A 1 
ATOM 2029 C C   . PHE A 1 250  ? 22.851  30.483  39.718  1.00 91.84 250  A 1 
ATOM 2030 O O   . PHE A 1 250  ? 23.246  31.654  39.657  1.00 88.81 250  A 1 
ATOM 2031 C CB  . PHE A 1 250  ? 20.819  29.215  38.814  1.00 88.91 250  A 1 
ATOM 2032 C CG  . PHE A 1 250  ? 20.604  29.845  37.453  1.00 91.89 250  A 1 
ATOM 2033 C CD1 . PHE A 1 250  ? 19.314  30.265  37.087  1.00 86.07 250  A 1 
ATOM 2034 C CD2 . PHE A 1 250  ? 21.664  29.965  36.544  1.00 87.50 250  A 1 
ATOM 2035 C CE1 . PHE A 1 250  ? 19.088  30.792  35.808  1.00 84.43 250  A 1 
ATOM 2036 C CE2 . PHE A 1 250  ? 21.435  30.497  35.265  1.00 85.56 250  A 1 
ATOM 2037 C CZ  . PHE A 1 250  ? 20.142  30.909  34.888  1.00 89.62 250  A 1 
ATOM 2038 N N   . MET A 1 251  ? 23.707  29.449  39.693  1.00 91.21 251  A 1 
ATOM 2039 C CA  . MET A 1 251  ? 25.161  29.589  39.624  1.00 90.60 251  A 1 
ATOM 2040 C C   . MET A 1 251  ? 25.611  30.189  38.289  1.00 92.18 251  A 1 
ATOM 2041 O O   . MET A 1 251  ? 25.217  29.725  37.218  1.00 89.73 251  A 1 
ATOM 2042 C CB  . MET A 1 251  ? 25.834  28.233  39.865  1.00 87.04 251  A 1 
ATOM 2043 C CG  . MET A 1 251  ? 25.555  27.682  41.269  1.00 81.97 251  A 1 
ATOM 2044 S SD  . MET A 1 251  ? 26.222  28.668  42.640  1.00 76.26 251  A 1 
ATOM 2045 C CE  . MET A 1 251  ? 27.967  28.210  42.533  1.00 65.36 251  A 1 
ATOM 2046 N N   . ARG A 1 252  ? 26.488  31.203  38.374  1.00 90.37 252  A 1 
ATOM 2047 C CA  . ARG A 1 252  ? 27.169  31.834  37.244  1.00 91.68 252  A 1 
ATOM 2048 C C   . ARG A 1 252  ? 28.619  32.100  37.626  1.00 92.02 252  A 1 
ATOM 2049 O O   . ARG A 1 252  ? 28.867  32.706  38.669  1.00 89.70 252  A 1 
ATOM 2050 C CB  . ARG A 1 252  ? 26.424  33.116  36.861  1.00 90.82 252  A 1 
ATOM 2051 C CG  . ARG A 1 252  ? 27.073  33.801  35.658  1.00 88.96 252  A 1 
ATOM 2052 C CD  . ARG A 1 252  ? 26.282  35.042  35.269  1.00 87.85 252  A 1 
ATOM 2053 N NE  . ARG A 1 252  ? 26.909  35.698  34.117  1.00 81.13 252  A 1 
ATOM 2054 C CZ  . ARG A 1 252  ? 27.233  36.970  34.007  1.00 79.72 252  A 1 
ATOM 2055 N NH1 . ARG A 1 252  ? 26.925  37.836  34.929  1.00 71.41 252  A 1 
ATOM 2056 N NH2 . ARG A 1 252  ? 27.905  37.377  32.970  1.00 70.03 252  A 1 
ATOM 2057 N N   . GLU A 1 253  ? 29.572  31.641  36.815  1.00 91.65 253  A 1 
ATOM 2058 C CA  . GLU A 1 253  ? 31.017  31.761  37.078  1.00 91.79 253  A 1 
ATOM 2059 C C   . GLU A 1 253  ? 31.417  31.225  38.475  1.00 91.94 253  A 1 
ATOM 2060 O O   . GLU A 1 253  ? 32.300  31.747  39.146  1.00 87.25 253  A 1 
ATOM 2061 C CB  . GLU A 1 253  ? 31.498  33.202  36.799  1.00 90.89 253  A 1 
ATOM 2062 C CG  . GLU A 1 253  ? 31.338  33.626  35.327  1.00 88.04 253  A 1 
ATOM 2063 C CD  . GLU A 1 253  ? 31.550  35.133  35.089  1.00 84.56 253  A 1 
ATOM 2064 O OE1 . GLU A 1 253  ? 30.974  35.649  34.092  1.00 76.00 253  A 1 
ATOM 2065 O OE2 . GLU A 1 253  ? 32.219  35.793  35.910  1.00 76.31 253  A 1 
ATOM 2066 N N   . GLY A 1 254  ? 30.722  30.188  38.940  1.00 89.13 254  A 1 
ATOM 2067 C CA  . GLY A 1 254  ? 30.941  29.572  40.257  1.00 87.68 254  A 1 
ATOM 2068 C C   . GLY A 1 254  ? 30.350  30.338  41.449  1.00 88.82 254  A 1 
ATOM 2069 O O   . GLY A 1 254  ? 30.525  29.911  42.588  1.00 85.19 254  A 1 
ATOM 2070 N N   . VAL A 1 255  ? 29.625  31.436  41.223  1.00 90.98 255  A 1 
ATOM 2071 C CA  . VAL A 1 255  ? 28.979  32.252  42.263  1.00 92.17 255  A 1 
ATOM 2072 C C   . VAL A 1 255  ? 27.468  32.284  42.032  1.00 92.36 255  A 1 
ATOM 2073 O O   . VAL A 1 255  ? 27.001  32.290  40.895  1.00 89.73 255  A 1 
ATOM 2074 C CB  . VAL A 1 255  ? 29.575  33.670  42.305  1.00 91.01 255  A 1 
ATOM 2075 C CG1 . VAL A 1 255  ? 28.977  34.507  43.449  1.00 79.55 255  A 1 
ATOM 2076 C CG2 . VAL A 1 255  ? 31.097  33.627  42.521  1.00 80.54 255  A 1 
ATOM 2077 N N   . LYS A 1 256  ? 26.692  32.315  43.110  1.00 91.04 256  A 1 
ATOM 2078 C CA  . LYS A 1 256  ? 25.235  32.430  42.999  1.00 91.10 256  A 1 
ATOM 2079 C C   . LYS A 1 256  ? 24.837  33.855  42.595  1.00 92.61 256  A 1 
ATOM 2080 O O   . LYS A 1 256  ? 25.042  34.790  43.366  1.00 89.79 256  A 1 
ATOM 2081 C CB  . LYS A 1 256  ? 24.587  31.944  44.303  1.00 88.23 256  A 1 
ATOM 2082 C CG  . LYS A 1 256  ? 23.081  31.744  44.104  1.00 83.60 256  A 1 
ATOM 2083 C CD  . LYS A 1 256  ? 22.464  30.851  45.178  1.00 78.85 256  A 1 
ATOM 2084 C CE  . LYS A 1 256  ? 21.020  30.568  44.749  1.00 73.38 256  A 1 
ATOM 2085 N NZ  . LYS A 1 256  ? 20.523  29.253  45.186  1.00 67.18 256  A 1 
ATOM 2086 N N   . ASP A 1 257  ? 24.275  34.018  41.401  1.00 92.21 257  A 1 
ATOM 2087 C CA  . ASP A 1 257  ? 23.777  35.292  40.861  1.00 92.72 257  A 1 
ATOM 2088 C C   . ASP A 1 257  ? 22.240  35.333  40.970  1.00 93.08 257  A 1 
ATOM 2089 O O   . ASP A 1 257  ? 21.561  34.533  40.322  1.00 91.69 257  A 1 
ATOM 2090 C CB  . ASP A 1 257  ? 24.276  35.487  39.409  1.00 92.02 257  A 1 
ATOM 2091 C CG  . ASP A 1 257  ? 23.820  36.794  38.725  1.00 91.52 257  A 1 
ATOM 2092 O OD1 . ASP A 1 257  ? 23.008  37.544  39.312  1.00 86.23 257  A 1 
ATOM 2093 O OD2 . ASP A 1 257  ? 24.260  37.072  37.582  1.00 86.30 257  A 1 
ATOM 2094 N N   . PRO A 1 258  ? 21.665  36.264  41.765  1.00 93.47 258  A 1 
ATOM 2095 C CA  . PRO A 1 258  ? 20.215  36.363  41.949  1.00 92.89 258  A 1 
ATOM 2096 C C   . PRO A 1 258  ? 19.445  36.749  40.674  1.00 93.30 258  A 1 
ATOM 2097 O O   . PRO A 1 258  ? 18.228  36.585  40.625  1.00 90.84 258  A 1 
ATOM 2098 C CB  . PRO A 1 258  ? 20.025  37.403  43.059  1.00 91.71 258  A 1 
ATOM 2099 C CG  . PRO A 1 258  ? 21.259  38.285  42.944  1.00 88.59 258  A 1 
ATOM 2100 C CD  . PRO A 1 258  ? 22.342  37.293  42.530  1.00 92.22 258  A 1 
ATOM 2101 N N   . LEU A 1 259  ? 20.128  37.259  39.650  1.00 92.25 259  A 1 
ATOM 2102 C CA  . LEU A 1 259  ? 19.530  37.666  38.375  1.00 92.34 259  A 1 
ATOM 2103 C C   . LEU A 1 259  ? 20.072  36.861  37.175  1.00 93.06 259  A 1 
ATOM 2104 O O   . LEU A 1 259  ? 19.946  37.307  36.032  1.00 91.43 259  A 1 
ATOM 2105 C CB  . LEU A 1 259  ? 19.697  39.186  38.189  1.00 91.01 259  A 1 
ATOM 2106 C CG  . LEU A 1 259  ? 19.028  40.066  39.262  1.00 88.77 259  A 1 
ATOM 2107 C CD1 . LEU A 1 259  ? 19.321  41.533  38.957  1.00 83.17 259  A 1 
ATOM 2108 C CD2 . LEU A 1 259  ? 17.508  39.892  39.306  1.00 83.35 259  A 1 
ATOM 2109 N N   . ALA A 1 260  ? 20.697  35.697  37.411  1.00 93.82 260  A 1 
ATOM 2110 C CA  . ALA A 1 260  ? 21.244  34.850  36.349  1.00 94.01 260  A 1 
ATOM 2111 C C   . ALA A 1 260  ? 20.183  34.479  35.305  1.00 94.23 260  A 1 
ATOM 2112 O O   . ALA A 1 260  ? 20.419  34.629  34.104  1.00 92.95 260  A 1 
ATOM 2113 C CB  . ALA A 1 260  ? 21.858  33.600  36.979  1.00 93.52 260  A 1 
ATOM 2114 N N   . GLY A 1 261  ? 18.988  34.091  35.749  1.00 94.69 261  A 1 
ATOM 2115 C CA  . GLY A 1 261  ? 17.869  33.749  34.871  1.00 94.37 261  A 1 
ATOM 2116 C C   . GLY A 1 261  ? 17.372  34.919  34.038  1.00 94.44 261  A 1 
ATOM 2117 O O   . GLY A 1 261  ? 17.139  34.765  32.840  1.00 93.22 261  A 1 
ATOM 2118 N N   . LEU A 1 262  ? 17.306  36.120  34.629  1.00 93.70 262  A 1 
ATOM 2119 C CA  . LEU A 1 262  ? 16.957  37.332  33.888  1.00 92.90 262  A 1 
ATOM 2120 C C   . LEU A 1 262  ? 17.982  37.627  32.783  1.00 92.42 262  A 1 
ATOM 2121 O O   . LEU A 1 262  ? 17.599  37.931  31.654  1.00 91.18 262  A 1 
ATOM 2122 C CB  . LEU A 1 262  ? 16.842  38.506  34.876  1.00 92.36 262  A 1 
ATOM 2123 C CG  . LEU A 1 262  ? 16.487  39.847  34.214  1.00 90.12 262  A 1 
ATOM 2124 C CD1 . LEU A 1 262  ? 15.124  39.802  33.530  1.00 83.31 262  A 1 
ATOM 2125 C CD2 . LEU A 1 262  ? 16.461  40.954  35.266  1.00 83.73 262  A 1 
ATOM 2126 N N   . ARG A 1 263  ? 19.282  37.513  33.090  1.00 93.18 263  A 1 
ATOM 2127 C CA  . ARG A 1 263  ? 20.370  37.695  32.116  1.00 92.19 263  A 1 
ATOM 2128 C C   . ARG A 1 263  ? 20.303  36.654  31.004  1.00 92.22 263  A 1 
ATOM 2129 O O   . ARG A 1 263  ? 20.390  37.015  29.833  1.00 90.91 263  A 1 
ATOM 2130 C CB  . ARG A 1 263  ? 21.731  37.616  32.817  1.00 91.86 263  A 1 
ATOM 2131 C CG  . ARG A 1 263  ? 21.975  38.776  33.784  1.00 87.05 263  A 1 
ATOM 2132 C CD  . ARG A 1 263  ? 23.273  38.524  34.559  1.00 85.22 263  A 1 
ATOM 2133 N NE  . ARG A 1 263  ? 23.506  39.522  35.609  1.00 79.63 263  A 1 
ATOM 2134 C CZ  . ARG A 1 263  ? 24.022  40.732  35.468  1.00 74.00 263  A 1 
ATOM 2135 N NH1 . ARG A 1 263  ? 24.393  41.207  34.308  1.00 64.98 263  A 1 
ATOM 2136 N NH2 . ARG A 1 263  ? 24.164  41.488  36.513  1.00 67.78 263  A 1 
ATOM 2137 N N   . PHE A 1 264  ? 20.105  35.380  31.363  1.00 93.67 264  A 1 
ATOM 2138 C CA  . PHE A 1 264  ? 19.948  34.297  30.398  1.00 93.83 264  A 1 
ATOM 2139 C C   . PHE A 1 264  ? 18.733  34.521  29.488  1.00 93.59 264  A 1 
ATOM 2140 O O   . PHE A 1 264  ? 18.869  34.497  28.267  1.00 92.70 264  A 1 
ATOM 2141 C CB  . PHE A 1 264  ? 19.861  32.961  31.144  1.00 94.27 264  A 1 
ATOM 2142 C CG  . PHE A 1 264  ? 19.593  31.796  30.213  1.00 94.83 264  A 1 
ATOM 2143 C CD1 . PHE A 1 264  ? 18.369  31.106  30.273  1.00 91.69 264  A 1 
ATOM 2144 C CD2 . PHE A 1 264  ? 20.546  31.445  29.241  1.00 92.44 264  A 1 
ATOM 2145 C CE1 . PHE A 1 264  ? 18.099  30.072  29.366  1.00 92.79 264  A 1 
ATOM 2146 C CE2 . PHE A 1 264  ? 20.272  30.415  28.327  1.00 92.32 264  A 1 
ATOM 2147 C CZ  . PHE A 1 264  ? 19.048  29.727  28.389  1.00 94.75 264  A 1 
ATOM 2148 N N   . CYS A 1 265  ? 17.579  34.855  30.054  1.00 94.13 265  A 1 
ATOM 2149 C CA  . CYS A 1 265  ? 16.367  35.109  29.275  1.00 93.25 265  A 1 
ATOM 2150 C C   . CYS A 1 265  ? 16.486  36.354  28.381  1.00 92.14 265  A 1 
ATOM 2151 O O   . CYS A 1 265  ? 16.000  36.336  27.250  1.00 90.88 265  A 1 
ATOM 2152 C CB  . CYS A 1 265  ? 15.176  35.195  30.227  1.00 93.73 265  A 1 
ATOM 2153 S SG  . CYS A 1 265  ? 14.878  33.572  30.985  1.00 92.75 265  A 1 
ATOM 2154 N N   . ARG A 1 266  ? 17.193  37.412  28.821  1.00 92.42 266  A 1 
ATOM 2155 C CA  . ARG A 1 266  ? 17.530  38.565  27.964  1.00 90.87 266  A 1 
ATOM 2156 C C   . ARG A 1 266  ? 18.417  38.163  26.785  1.00 89.63 266  A 1 
ATOM 2157 O O   . ARG A 1 266  ? 18.188  38.644  25.679  1.00 87.30 266  A 1 
ATOM 2158 C CB  . ARG A 1 266  ? 18.188  39.681  28.785  1.00 90.59 266  A 1 
ATOM 2159 C CG  . ARG A 1 266  ? 17.152  40.482  29.587  1.00 86.41 266  A 1 
ATOM 2160 C CD  . ARG A 1 266  ? 17.830  41.567  30.422  1.00 85.02 266  A 1 
ATOM 2161 N NE  . ARG A 1 266  ? 16.836  42.399  31.141  1.00 79.13 266  A 1 
ATOM 2162 C CZ  . ARG A 1 266  ? 17.076  43.319  32.056  1.00 73.65 266  A 1 
ATOM 2163 N NH1 . ARG A 1 266  ? 18.293  43.602  32.445  1.00 67.93 266  A 1 
ATOM 2164 N NH2 . ARG A 1 266  ? 16.082  43.975  32.604  1.00 65.88 266  A 1 
ATOM 2165 N N   . LYS A 1 267  ? 19.381  37.242  26.999  1.00 91.24 267  A 1 
ATOM 2166 C CA  . LYS A 1 267  ? 20.194  36.669  25.918  1.00 90.70 267  A 1 
ATOM 2167 C C   . LYS A 1 267  ? 19.335  35.879  24.929  1.00 90.48 267  A 1 
ATOM 2168 O O   . LYS A 1 267  ? 19.459  36.090  23.726  1.00 88.47 267  A 1 
ATOM 2169 C CB  . LYS A 1 267  ? 21.331  35.823  26.509  1.00 90.56 267  A 1 
ATOM 2170 C CG  . LYS A 1 267  ? 22.227  35.255  25.400  1.00 87.06 267  A 1 
ATOM 2171 C CD  . LYS A 1 267  ? 23.458  34.544  25.950  1.00 83.79 267  A 1 
ATOM 2172 C CE  . LYS A 1 267  ? 24.279  34.069  24.750  1.00 78.44 267  A 1 
ATOM 2173 N NZ  . LYS A 1 267  ? 25.563  33.454  25.147  1.00 72.13 267  A 1 
ATOM 2174 N N   . VAL A 1 268  ? 18.428  35.027  25.424  1.00 91.06 268  A 1 
ATOM 2175 C CA  . VAL A 1 268  ? 17.474  34.271  24.586  1.00 90.53 268  A 1 
ATOM 2176 C C   . VAL A 1 268  ? 16.615  35.210  23.731  1.00 88.73 268  A 1 
ATOM 2177 O O   . VAL A 1 268  ? 16.389  34.928  22.555  1.00 85.78 268  A 1 
ATOM 2178 C CB  . VAL A 1 268  ? 16.592  33.352  25.459  1.00 91.36 268  A 1 
ATOM 2179 C CG1 . VAL A 1 268  ? 15.472  32.669  24.662  1.00 88.20 268  A 1 
ATOM 2180 C CG2 . VAL A 1 268  ? 17.425  32.238  26.105  1.00 87.51 268  A 1 
ATOM 2181 N N   . ARG A 1 269  ? 16.204  36.369  24.285  1.00 88.64 269  A 1 
ATOM 2182 C CA  . ARG A 1 269  ? 15.455  37.425  23.573  1.00 86.39 269  A 1 
ATOM 2183 C C   . ARG A 1 269  ? 16.316  38.304  22.649  1.00 84.55 269  A 1 
ATOM 2184 O O   . ARG A 1 269  ? 15.767  39.175  21.974  1.00 78.88 269  A 1 
ATOM 2185 C CB  . ARG A 1 269  ? 14.698  38.294  24.595  1.00 85.32 269  A 1 
ATOM 2186 C CG  . ARG A 1 269  ? 13.544  37.600  25.324  1.00 82.07 269  A 1 
ATOM 2187 C CD  . ARG A 1 269  ? 12.416  37.226  24.369  1.00 82.61 269  A 1 
ATOM 2188 N NE  . ARG A 1 269  ? 11.198  36.817  25.102  1.00 81.36 269  A 1 
ATOM 2189 C CZ  . ARG A 1 269  ? 10.257  36.025  24.646  1.00 80.78 269  A 1 
ATOM 2190 N NH1 . ARG A 1 269  ? 10.323  35.471  23.476  1.00 72.74 269  A 1 
ATOM 2191 N NH2 . ARG A 1 269  ? 9.210   35.771  25.363  1.00 74.41 269  A 1 
ATOM 2192 N N   . GLY A 1 270  ? 17.642  38.114  22.617  1.00 83.63 270  A 1 
ATOM 2193 C CA  . GLY A 1 270  ? 18.543  38.963  21.826  1.00 80.91 270  A 1 
ATOM 2194 C C   . GLY A 1 270  ? 18.675  40.400  22.352  1.00 79.17 270  A 1 
ATOM 2195 O O   . GLY A 1 270  ? 19.053  41.291  21.597  1.00 73.05 270  A 1 
ATOM 2196 N N   . MET A 1 271  ? 18.368  40.648  23.623  1.00 75.45 271  A 1 
ATOM 2197 C CA  . MET A 1 271  ? 18.386  41.989  24.237  1.00 72.53 271  A 1 
ATOM 2198 C C   . MET A 1 271  ? 19.775  42.437  24.739  1.00 68.61 271  A 1 
ATOM 2199 O O   . MET A 1 271  ? 19.900  43.553  25.243  1.00 60.80 271  A 1 
ATOM 2200 C CB  . MET A 1 271  ? 17.355  42.062  25.373  1.00 69.22 271  A 1 
ATOM 2201 C CG  . MET A 1 271  ? 15.904  41.890  24.915  1.00 65.69 271  A 1 
ATOM 2202 S SD  . MET A 1 271  ? 14.723  42.087  26.276  1.00 60.09 271  A 1 
ATOM 2203 C CE  . MET A 1 271  ? 13.156  41.902  25.374  1.00 53.50 271  A 1 
ATOM 2204 N N   . GLU A 1 272  ? 20.830  41.602  24.608  1.00 70.21 272  A 1 
ATOM 2205 C CA  . GLU A 1 272  ? 22.196  41.938  25.065  1.00 67.72 272  A 1 
ATOM 2206 C C   . GLU A 1 272  ? 22.977  42.835  24.078  1.00 63.33 272  A 1 
ATOM 2207 O O   . GLU A 1 272  ? 23.973  43.446  24.459  1.00 56.48 272  A 1 
ATOM 2208 C CB  . GLU A 1 272  ? 22.991  40.658  25.389  1.00 63.55 272  A 1 
ATOM 2209 C CG  . GLU A 1 272  ? 22.532  39.997  26.702  1.00 58.13 272  A 1 
ATOM 2210 C CD  . GLU A 1 272  ? 23.430  38.825  27.147  1.00 54.46 272  A 1 
ATOM 2211 O OE1 . GLU A 1 272  ? 23.484  38.573  28.374  1.00 50.59 272  A 1 
ATOM 2212 O OE2 . GLU A 1 272  ? 24.044  38.169  26.280  1.00 51.79 272  A 1 
ATOM 2213 N N   . TYR A 1 273  ? 22.531  42.982  22.825  1.00 55.87 273  A 1 
ATOM 2214 C CA  . TYR A 1 273  ? 23.206  43.786  21.800  1.00 53.18 273  A 1 
ATOM 2215 C C   . TYR A 1 273  ? 22.479  45.127  21.594  1.00 50.56 273  A 1 
ATOM 2216 O O   . TYR A 1 273  ? 21.635  45.260  20.709  1.00 46.18 273  A 1 
ATOM 2217 C CB  . TYR A 1 273  ? 23.347  42.964  20.514  1.00 48.05 273  A 1 
ATOM 2218 C CG  . TYR A 1 273  ? 24.192  41.710  20.675  1.00 44.85 273  A 1 
ATOM 2219 C CD1 . TYR A 1 273  ? 25.598  41.800  20.654  1.00 41.92 273  A 1 
ATOM 2220 C CD2 . TYR A 1 273  ? 23.572  40.459  20.869  1.00 40.63 273  A 1 
ATOM 2221 C CE1 . TYR A 1 273  ? 26.384  40.641  20.817  1.00 35.02 273  A 1 
ATOM 2222 C CE2 . TYR A 1 273  ? 24.356  39.299  21.039  1.00 37.07 273  A 1 
ATOM 2223 C CZ  . TYR A 1 273  ? 25.761  39.392  21.011  1.00 36.80 273  A 1 
ATOM 2224 O OH  . TYR A 1 273  ? 26.517  38.272  21.173  1.00 35.10 273  A 1 
ATOM 2225 N N   . LEU A 1 274  ? 22.813  46.135  22.414  1.00 44.80 274  A 1 
ATOM 2226 C CA  . LEU A 1 274  ? 22.239  47.493  22.329  1.00 45.16 274  A 1 
ATOM 2227 C C   . LEU A 1 274  ? 22.686  48.304  21.092  1.00 45.63 274  A 1 
ATOM 2228 O O   . LEU A 1 274  ? 22.039  49.297  20.778  1.00 42.54 274  A 1 
ATOM 2229 C CB  . LEU A 1 274  ? 22.516  48.229  23.661  1.00 40.96 274  A 1 
ATOM 2230 C CG  . LEU A 1 274  ? 21.296  48.202  24.605  1.00 38.06 274  A 1 
ATOM 2231 C CD1 . LEU A 1 274  ? 21.710  47.922  26.050  1.00 35.19 274  A 1 
ATOM 2232 C CD2 . LEU A 1 274  ? 20.558  49.538  24.579  1.00 36.70 274  A 1 
ATOM 2233 N N   . ASP A 1 275  ? 23.736  47.870  20.357  1.00 37.07 275  A 1 
ATOM 2234 C CA  . ASP A 1 275  ? 24.358  48.643  19.261  1.00 38.59 275  A 1 
ATOM 2235 C C   . ASP A 1 275  ? 24.287  48.005  17.860  1.00 38.02 275  A 1 
ATOM 2236 O O   . ASP A 1 275  ? 24.837  48.549  16.902  1.00 36.06 275  A 1 
ATOM 2237 C CB  . ASP A 1 275  ? 25.805  48.997  19.651  1.00 35.64 275  A 1 
ATOM 2238 C CG  . ASP A 1 275  ? 25.898  50.096  20.715  1.00 31.69 275  A 1 
ATOM 2239 O OD1 . ASP A 1 275  ? 25.048  51.010  20.706  1.00 29.13 275  A 1 
ATOM 2240 O OD2 . ASP A 1 275  ? 26.853  50.031  21.517  1.00 28.72 275  A 1 
ATOM 2241 N N   . CYS A 1 276  ? 23.595  46.879  17.674  1.00 37.77 276  A 1 
ATOM 2242 C CA  . CYS A 1 276  ? 23.408  46.269  16.356  1.00 39.72 276  A 1 
ATOM 2243 C C   . CYS A 1 276  ? 21.931  45.924  16.123  1.00 39.62 276  A 1 
ATOM 2244 O O   . CYS A 1 276  ? 21.279  45.358  16.997  1.00 37.41 276  A 1 
ATOM 2245 C CB  . CYS A 1 276  ? 24.313  45.040  16.222  1.00 36.78 276  A 1 
ATOM 2246 S SG  . CYS A 1 276  ? 26.063  45.535  16.160  1.00 32.31 276  A 1 
ATOM 2247 N N   . PHE A 1 277  ? 21.416  46.219  14.931  1.00 37.91 277  A 1 
ATOM 2248 C CA  . PHE A 1 277  ? 20.093  45.809  14.438  1.00 39.46 277  A 1 
ATOM 2249 C C   . PHE A 1 277  ? 20.014  44.270  14.311  1.00 40.18 277  A 1 
ATOM 2250 O O   . PHE A 1 277  ? 20.038  43.719  13.215  1.00 38.48 277  A 1 
ATOM 2251 C CB  . PHE A 1 277  ? 19.802  46.524  13.094  1.00 34.96 277  A 1 
ATOM 2252 C CG  . PHE A 1 277  ? 18.732  47.600  13.120  1.00 32.51 277  A 1 
ATOM 2253 C CD1 . PHE A 1 277  ? 17.402  47.264  12.789  1.00 29.34 277  A 1 
ATOM 2254 C CD2 . PHE A 1 277  ? 19.061  48.934  13.406  1.00 28.64 277  A 1 
ATOM 2255 C CE1 . PHE A 1 277  ? 16.414  48.264  12.739  1.00 25.87 277  A 1 
ATOM 2256 C CE2 . PHE A 1 277  ? 18.073  49.931  13.361  1.00 28.11 277  A 1 
ATOM 2257 C CZ  . PHE A 1 277  ? 16.748  49.602  13.021  1.00 29.20 277  A 1 
ATOM 2258 N N   . VAL A 1 278  ? 19.979  43.557  15.443  1.00 39.53 278  A 1 
ATOM 2259 C CA  . VAL A 1 278  ? 19.659  42.125  15.500  1.00 42.26 278  A 1 
ATOM 2260 C C   . VAL A 1 278  ? 18.151  42.028  15.726  1.00 43.16 278  A 1 
ATOM 2261 O O   . VAL A 1 278  ? 17.649  42.661  16.659  1.00 41.75 278  A 1 
ATOM 2262 C CB  . VAL A 1 278  ? 20.461  41.392  16.595  1.00 39.91 278  A 1 
ATOM 2263 C CG1 . VAL A 1 278  ? 20.178  39.887  16.575  1.00 36.24 278  A 1 
ATOM 2264 C CG2 . VAL A 1 278  ? 21.972  41.573  16.387  1.00 36.88 278  A 1 
ATOM 2265 N N   . PRO A 1 279  ? 17.400  41.311  14.882  1.00 42.46 279  A 1 
ATOM 2266 C CA  . PRO A 1 279  ? 15.971  41.132  15.097  1.00 44.11 279  A 1 
ATOM 2267 C C   . PRO A 1 279  ? 15.739  40.486  16.468  1.00 45.55 279  A 1 
ATOM 2268 O O   . PRO A 1 279  ? 16.389  39.496  16.812  1.00 44.51 279  A 1 
ATOM 2269 C CB  . PRO A 1 279  ? 15.472  40.273  13.925  1.00 40.87 279  A 1 
ATOM 2270 C CG  . PRO A 1 279  ? 16.733  39.571  13.423  1.00 41.08 279  A 1 
ATOM 2271 C CD  . PRO A 1 279  ? 17.857  40.550  13.734  1.00 44.12 279  A 1 
ATOM 2272 N N   . ARG A 1 280  ? 14.833  41.065  17.273  1.00 46.30 280  A 1 
ATOM 2273 C CA  . ARG A 1 280  ? 14.442  40.513  18.578  1.00 47.73 280  A 1 
ATOM 2274 C C   . ARG A 1 280  ? 13.866  39.122  18.368  1.00 48.37 280  A 1 
ATOM 2275 O O   . ARG A 1 280  ? 13.012  38.931  17.504  1.00 45.23 280  A 1 
ATOM 2276 C CB  . ARG A 1 280  ? 13.422  41.406  19.289  1.00 43.67 280  A 1 
ATOM 2277 C CG  . ARG A 1 280  ? 14.017  42.735  19.762  1.00 40.25 280  A 1 
ATOM 2278 C CD  . ARG A 1 280  ? 12.952  43.513  20.536  1.00 37.34 280  A 1 
ATOM 2279 N NE  . ARG A 1 280  ? 13.442  44.832  20.956  1.00 34.51 280  A 1 
ATOM 2280 C CZ  . ARG A 1 280  ? 12.740  45.736  21.617  1.00 30.29 280  A 1 
ATOM 2281 N NH1 . ARG A 1 280  ? 11.505  45.513  21.983  1.00 30.85 280  A 1 
ATOM 2282 N NH2 . ARG A 1 280  ? 13.269  46.890  21.918  1.00 28.68 280  A 1 
ATOM 2283 N N   . ASN A 1 281  ? 14.341  38.158  19.164  1.00 50.72 281  A 1 
ATOM 2284 C CA  . ASN A 1 281  ? 13.885  36.773  19.081  1.00 52.73 281  A 1 
ATOM 2285 C C   . ASN A 1 281  ? 12.692  36.576  20.040  1.00 56.01 281  A 1 
ATOM 2286 O O   . ASN A 1 281  ? 12.757  35.815  21.003  1.00 51.47 281  A 1 
ATOM 2287 C CB  . ASN A 1 281  ? 15.102  35.843  19.292  1.00 46.72 281  A 1 
ATOM 2288 C CG  . ASN A 1 281  ? 15.068  34.586  18.442  1.00 43.51 281  A 1 
ATOM 2289 O OD1 . ASN A 1 281  ? 14.210  34.345  17.614  1.00 40.63 281  A 1 
ATOM 2290 N ND2 . ASN A 1 281  ? 16.063  33.742  18.591  1.00 39.87 281  A 1 
ATOM 2291 N N   . ASP A 1 282  ? 11.614  37.323  19.822  1.00 57.23 282  A 1 
ATOM 2292 C CA  . ASP A 1 282  ? 10.423  37.343  20.689  1.00 59.32 282  A 1 
ATOM 2293 C C   . ASP A 1 282  ? 9.632   36.020  20.650  1.00 64.76 282  A 1 
ATOM 2294 O O   . ASP A 1 282  ? 8.719   35.802  21.448  1.00 57.85 282  A 1 
ATOM 2295 C CB  . ASP A 1 282  ? 9.557   38.578  20.355  1.00 50.31 282  A 1 
ATOM 2296 C CG  . ASP A 1 282  ? 10.159  39.910  20.845  1.00 45.64 282  A 1 
ATOM 2297 O OD1 . ASP A 1 282  ? 10.883  39.896  21.866  1.00 40.75 282  A 1 
ATOM 2298 O OD2 . ASP A 1 282  ? 9.869   40.956  20.222  1.00 40.25 282  A 1 
ATOM 2299 N N   . ASP A 1 283  ? 10.039  35.088  19.787  1.00 74.27 283  A 1 
ATOM 2300 C CA  . ASP A 1 283  ? 9.278   33.892  19.435  1.00 78.19 283  A 1 
ATOM 2301 C C   . ASP A 1 283  ? 9.386   32.736  20.442  1.00 84.30 283  A 1 
ATOM 2302 O O   . ASP A 1 283  ? 8.508   31.874  20.473  1.00 81.37 283  A 1 
ATOM 2303 C CB  . ASP A 1 283  ? 9.727   33.420  18.048  1.00 68.10 283  A 1 
ATOM 2304 C CG  . ASP A 1 283  ? 9.399   34.413  16.929  1.00 58.25 283  A 1 
ATOM 2305 O OD1 . ASP A 1 283  ? 8.439   35.190  17.109  1.00 51.53 283  A 1 
ATOM 2306 O OD2 . ASP A 1 283  ? 10.080  34.314  15.893  1.00 49.72 283  A 1 
ATOM 2307 N N   . ILE A 1 284  ? 10.445  32.670  21.271  1.00 88.35 284  A 1 
ATOM 2308 C CA  . ILE A 1 284  ? 10.618  31.563  22.231  1.00 91.15 284  A 1 
ATOM 2309 C C   . ILE A 1 284  ? 9.837   31.862  23.519  1.00 92.42 284  A 1 
ATOM 2310 O O   . ILE A 1 284  ? 10.154  32.835  24.205  1.00 91.08 284  A 1 
ATOM 2311 C CB  . ILE A 1 284  ? 12.113  31.270  22.509  1.00 90.80 284  A 1 
ATOM 2312 C CG1 . ILE A 1 284  ? 12.820  30.852  21.199  1.00 87.43 284  A 1 
ATOM 2313 C CG2 . ILE A 1 284  ? 12.253  30.166  23.577  1.00 86.60 284  A 1 
ATOM 2314 C CD1 . ILE A 1 284  ? 14.336  30.681  21.334  1.00 80.68 284  A 1 
ATOM 2315 N N   . PRO A 1 285  ? 8.834   31.051  23.904  1.00 94.16 285  A 1 
ATOM 2316 C CA  . PRO A 1 285  ? 8.109   31.270  25.152  1.00 94.69 285  A 1 
ATOM 2317 C C   . PRO A 1 285  ? 8.999   30.996  26.367  1.00 95.79 285  A 1 
ATOM 2318 O O   . PRO A 1 285  ? 9.715   29.991  26.424  1.00 95.15 285  A 1 
ATOM 2319 C CB  . PRO A 1 285  ? 6.903   30.336  25.094  1.00 93.10 285  A 1 
ATOM 2320 C CG  . PRO A 1 285  ? 7.381   29.201  24.192  1.00 90.25 285  A 1 
ATOM 2321 C CD  . PRO A 1 285  ? 8.319   29.891  23.214  1.00 92.78 285  A 1 
ATOM 2322 N N   . ILE A 1 286  ? 8.920   31.893  27.351  1.00 95.41 286  A 1 
ATOM 2323 C CA  . ILE A 1 286  ? 9.704   31.834  28.586  1.00 96.02 286  A 1 
ATOM 2324 C C   . ILE A 1 286  ? 8.752   31.790  29.781  1.00 96.34 286  A 1 
ATOM 2325 O O   . ILE A 1 286  ? 7.768   32.535  29.836  1.00 95.45 286  A 1 
ATOM 2326 C CB  . ILE A 1 286  ? 10.709  33.011  28.660  1.00 95.33 286  A 1 
ATOM 2327 C CG1 . ILE A 1 286  ? 11.693  32.974  27.461  1.00 93.33 286  A 1 
ATOM 2328 C CG2 . ILE A 1 286  ? 11.476  32.978  29.992  1.00 93.18 286  A 1 
ATOM 2329 C CD1 . ILE A 1 286  ? 12.612  34.194  27.356  1.00 89.26 286  A 1 
ATOM 2330 N N   . ILE A 1 287  ? 9.065   30.916  30.739  1.00 96.89 287  A 1 
ATOM 2331 C CA  . ILE A 1 287  ? 8.453   30.837  32.062  1.00 97.17 287  A 1 
ATOM 2332 C C   . ILE A 1 287  ? 9.568   31.080  33.078  1.00 97.22 287  A 1 
ATOM 2333 O O   . ILE A 1 287  ? 10.551  30.342  33.101  1.00 96.41 287  A 1 
ATOM 2334 C CB  . ILE A 1 287  ? 7.761   29.470  32.275  1.00 97.00 287  A 1 
ATOM 2335 C CG1 . ILE A 1 287  ? 6.663   29.211  31.212  1.00 95.69 287  A 1 
ATOM 2336 C CG2 . ILE A 1 287  ? 7.165   29.402  33.692  1.00 95.52 287  A 1 
ATOM 2337 C CD1 . ILE A 1 287  ? 6.149   27.765  31.193  1.00 92.77 287  A 1 
ATOM 2338 N N   . LEU A 1 288  ? 9.441   32.121  33.880  1.00 97.00 288  A 1 
ATOM 2339 C CA  . LEU A 1 288  ? 10.385  32.467  34.936  1.00 96.94 288  A 1 
ATOM 2340 C C   . LEU A 1 288  ? 9.830   32.047  36.292  1.00 96.94 288  A 1 
ATOM 2341 O O   . LEU A 1 288  ? 8.681   32.334  36.624  1.00 95.57 288  A 1 
ATOM 2342 C CB  . LEU A 1 288  ? 10.702  33.969  34.873  1.00 96.06 288  A 1 
ATOM 2343 C CG  . LEU A 1 288  ? 11.765  34.319  33.813  1.00 94.44 288  A 1 
ATOM 2344 C CD1 . LEU A 1 288  ? 11.795  35.824  33.564  1.00 89.36 288  A 1 
ATOM 2345 C CD2 . LEU A 1 288  ? 13.167  33.905  34.264  1.00 89.63 288  A 1 
ATOM 2346 N N   . GLU A 1 289  ? 10.661  31.382  37.084  1.00 96.40 289  A 1 
ATOM 2347 C CA  . GLU A 1 289  ? 10.300  30.889  38.405  1.00 95.88 289  A 1 
ATOM 2348 C C   . GLU A 1 289  ? 11.134  31.592  39.476  1.00 95.85 289  A 1 
ATOM 2349 O O   . GLU A 1 289  ? 12.339  31.772  39.321  1.00 93.94 289  A 1 
ATOM 2350 C CB  . GLU A 1 289  ? 10.491  29.369  38.478  1.00 93.44 289  A 1 
ATOM 2351 C CG  . GLU A 1 289  ? 9.648   28.608  37.437  1.00 88.34 289  A 1 
ATOM 2352 C CD  . GLU A 1 289  ? 9.679   27.092  37.648  1.00 89.81 289  A 1 
ATOM 2353 O OE1 . GLU A 1 289  ? 8.791   26.420  37.078  1.00 79.91 289  A 1 
ATOM 2354 O OE2 . GLU A 1 289  ? 10.503  26.592  38.439  1.00 82.65 289  A 1 
ATOM 2355 N N   . SER A 1 290  ? 10.530  32.004  40.583  1.00 95.31 290  A 1 
ATOM 2356 C CA  . SER A 1 290  ? 11.274  32.590  41.702  1.00 95.10 290  A 1 
ATOM 2357 C C   . SER A 1 290  ? 10.600  32.328  43.046  1.00 94.88 290  A 1 
ATOM 2358 O O   . SER A 1 290  ? 9.377   32.221  43.147  1.00 93.29 290  A 1 
ATOM 2359 C CB  . SER A 1 290  ? 11.458  34.095  41.504  1.00 93.96 290  A 1 
ATOM 2360 O OG  . SER A 1 290  ? 12.381  34.596  42.457  1.00 89.08 290  A 1 
ATOM 2361 N N   . SER A 1 291  ? 11.420  32.262  44.096  1.00 94.64 291  A 1 
ATOM 2362 C CA  . SER A 1 291  ? 10.923  32.302  45.479  1.00 93.40 291  A 1 
ATOM 2363 C C   . SER A 1 291  ? 10.571  33.724  45.936  1.00 93.27 291  A 1 
ATOM 2364 O O   . SER A 1 291  ? 9.872   33.880  46.936  1.00 89.81 291  A 1 
ATOM 2365 C CB  . SER A 1 291  ? 11.961  31.697  46.422  1.00 91.33 291  A 1 
ATOM 2366 O OG  . SER A 1 291  ? 12.246  30.353  46.075  1.00 82.21 291  A 1 
ATOM 2367 N N   . GLU A 1 292  ? 11.046  34.748  45.225  1.00 93.08 292  A 1 
ATOM 2368 C CA  . GLU A 1 292  ? 10.814  36.165  45.510  1.00 92.70 292  A 1 
ATOM 2369 C C   . GLU A 1 292  ? 9.757   36.727  44.554  1.00 93.23 292  A 1 
ATOM 2370 O O   . GLU A 1 292  ? 9.977   36.802  43.344  1.00 90.43 292  A 1 
ATOM 2371 C CB  . GLU A 1 292  ? 12.127  36.951  45.398  1.00 91.28 292  A 1 
ATOM 2372 C CG  . GLU A 1 292  ? 13.171  36.511  46.441  1.00 84.05 292  A 1 
ATOM 2373 C CD  . GLU A 1 292  ? 14.500  37.279  46.343  1.00 76.99 292  A 1 
ATOM 2374 O OE1 . GLU A 1 292  ? 15.442  36.867  47.063  1.00 66.56 292  A 1 
ATOM 2375 O OE2 . GLU A 1 292  ? 14.581  38.248  45.564  1.00 64.93 292  A 1 
ATOM 2376 N N   . THR A 1 293  ? 8.623   37.143  45.090  1.00 93.65 293  A 1 
ATOM 2377 C CA  . THR A 1 293  ? 7.501   37.674  44.292  1.00 93.09 293  A 1 
ATOM 2378 C C   . THR A 1 293  ? 7.815   39.009  43.615  1.00 93.62 293  A 1 
ATOM 2379 O O   . THR A 1 293  ? 7.280   39.295  42.550  1.00 90.18 293  A 1 
ATOM 2380 C CB  . THR A 1 293  ? 6.246   37.832  45.159  1.00 90.73 293  A 1 
ATOM 2381 O OG1 . THR A 1 293  ? 6.556   38.506  46.359  1.00 79.90 293  A 1 
ATOM 2382 C CG2 . THR A 1 293  ? 5.668   36.469  45.552  1.00 75.68 293  A 1 
ATOM 2383 N N   . ASP A 1 294  ? 8.753   39.789  44.168  1.00 94.01 294  A 1 
ATOM 2384 C CA  . ASP A 1 294  ? 9.187   41.069  43.590  1.00 93.81 294  A 1 
ATOM 2385 C C   . ASP A 1 294  ? 9.827   40.929  42.200  1.00 94.14 294  A 1 
ATOM 2386 O O   . ASP A 1 294  ? 9.969   41.920  41.475  1.00 91.68 294  A 1 
ATOM 2387 C CB  . ASP A 1 294  ? 10.192  41.742  44.538  1.00 92.65 294  A 1 
ATOM 2388 C CG  . ASP A 1 294  ? 9.583   42.241  45.854  1.00 87.92 294  A 1 
ATOM 2389 O OD1 . ASP A 1 294  ? 8.341   42.333  45.936  1.00 79.96 294  A 1 
ATOM 2390 O OD2 . ASP A 1 294  ? 10.386  42.569  46.753  1.00 80.16 294  A 1 
ATOM 2391 N N   . ASN A 1 295  ? 10.224  39.713  41.817  1.00 93.81 295  A 1 
ATOM 2392 C CA  . ASN A 1 295  ? 10.790  39.417  40.504  1.00 94.16 295  A 1 
ATOM 2393 C C   . ASN A 1 295  ? 9.736   39.339  39.384  1.00 94.20 295  A 1 
ATOM 2394 O O   . ASN A 1 295  ? 10.113  39.335  38.211  1.00 92.56 295  A 1 
ATOM 2395 C CB  . ASN A 1 295  ? 11.642  38.144  40.613  1.00 93.66 295  A 1 
ATOM 2396 C CG  . ASN A 1 295  ? 12.938  38.357  41.380  1.00 93.29 295  A 1 
ATOM 2397 O OD1 . ASN A 1 295  ? 13.476  39.448  41.463  1.00 86.00 295  A 1 
ATOM 2398 N ND2 . ASN A 1 295  ? 13.504  37.309  41.931  1.00 86.32 295  A 1 
ATOM 2399 N N   . GLU A 1 296  ? 8.453   39.329  39.721  1.00 94.75 296  A 1 
ATOM 2400 C CA  . GLU A 1 296  ? 7.346   39.305  38.745  1.00 94.65 296  A 1 
ATOM 2401 C C   . GLU A 1 296  ? 7.435   40.461  37.734  1.00 94.06 296  A 1 
ATOM 2402 O O   . GLU A 1 296  ? 7.323   40.241  36.526  1.00 91.66 296  A 1 
ATOM 2403 C CB  . GLU A 1 296  ? 6.025   39.320  39.524  1.00 93.52 296  A 1 
ATOM 2404 C CG  . GLU A 1 296  ? 4.777   39.160  38.640  1.00 89.81 296  A 1 
ATOM 2405 C CD  . GLU A 1 296  ? 3.512   38.882  39.475  1.00 88.17 296  A 1 
ATOM 2406 O OE1 . GLU A 1 296  ? 2.577   38.259  38.920  1.00 78.60 296  A 1 
ATOM 2407 O OE2 . GLU A 1 296  ? 3.497   39.215  40.679  1.00 80.73 296  A 1 
ATOM 2408 N N   . LYS A 1 297  ? 7.799   41.659  38.191  1.00 94.52 297  A 1 
ATOM 2409 C CA  . LYS A 1 297  ? 7.984   42.840  37.324  1.00 93.82 297  A 1 
ATOM 2410 C C   . LYS A 1 297  ? 8.987   42.611  36.185  1.00 93.75 297  A 1 
ATOM 2411 O O   . LYS A 1 297  ? 8.795   43.112  35.084  1.00 91.72 297  A 1 
ATOM 2412 C CB  . LYS A 1 297  ? 8.387   44.039  38.198  1.00 92.52 297  A 1 
ATOM 2413 C CG  . LYS A 1 297  ? 9.810   43.903  38.754  1.00 85.20 297  A 1 
ATOM 2414 C CD  . LYS A 1 297  ? 10.102  44.938  39.839  1.00 82.77 297  A 1 
ATOM 2415 C CE  . LYS A 1 297  ? 11.497  44.653  40.386  1.00 72.40 297  A 1 
ATOM 2416 N NZ  . LYS A 1 297  ? 11.764  45.423  41.625  1.00 64.80 297  A 1 
ATOM 2417 N N   . TYR A 1 298  ? 10.058  41.832  36.431  1.00 93.04 298  A 1 
ATOM 2418 C CA  . TYR A 1 298  ? 11.060  41.530  35.405  1.00 92.43 298  A 1 
ATOM 2419 C C   . TYR A 1 298  ? 10.552  40.499  34.392  1.00 92.36 298  A 1 
ATOM 2420 O O   . TYR A 1 298  ? 10.986  40.503  33.241  1.00 90.94 298  A 1 
ATOM 2421 C CB  . TYR A 1 298  ? 12.339  41.005  36.057  1.00 92.32 298  A 1 
ATOM 2422 C CG  . TYR A 1 298  ? 13.031  41.941  37.026  1.00 91.93 298  A 1 
ATOM 2423 C CD1 . TYR A 1 298  ? 13.538  43.174  36.578  1.00 87.02 298  A 1 
ATOM 2424 C CD2 . TYR A 1 298  ? 13.211  41.554  38.368  1.00 88.13 298  A 1 
ATOM 2425 C CE1 . TYR A 1 298  ? 14.226  44.023  37.466  1.00 86.67 298  A 1 
ATOM 2426 C CE2 . TYR A 1 298  ? 13.897  42.397  39.262  1.00 86.95 298  A 1 
ATOM 2427 C CZ  . TYR A 1 298  ? 14.412  43.633  38.811  1.00 88.79 298  A 1 
ATOM 2428 O OH  . TYR A 1 298  ? 15.076  44.447  39.671  1.00 87.17 298  A 1 
ATOM 2429 N N   . ALA A 1 299  ? 9.661   39.607  34.822  1.00 93.78 299  A 1 
ATOM 2430 C CA  . ALA A 1 299  ? 9.000   38.680  33.914  1.00 93.49 299  A 1 
ATOM 2431 C C   . ALA A 1 299  ? 8.034   39.427  32.986  1.00 92.57 299  A 1 
ATOM 2432 O O   . ALA A 1 299  ? 8.063   39.201  31.776  1.00 91.12 299  A 1 
ATOM 2433 C CB  . ALA A 1 299  ? 8.315   37.585  34.733  1.00 93.79 299  A 1 
ATOM 2434 N N   . GLU A 1 300  ? 7.283   40.397  33.527  1.00 93.32 300  A 1 
ATOM 2435 C CA  . GLU A 1 300  ? 6.418   41.281  32.740  1.00 92.01 300  A 1 
ATOM 2436 C C   . GLU A 1 300  ? 7.213   42.087  31.700  1.00 90.86 300  A 1 
ATOM 2437 O O   . GLU A 1 300  ? 6.833   42.121  30.528  1.00 88.10 300  A 1 
ATOM 2438 C CB  . GLU A 1 300  ? 5.657   42.243  33.660  1.00 91.41 300  A 1 
ATOM 2439 C CG  . GLU A 1 300  ? 4.617   41.552  34.556  1.00 84.27 300  A 1 
ATOM 2440 C CD  . GLU A 1 300  ? 3.841   42.549  35.434  1.00 81.36 300  A 1 
ATOM 2441 O OE1 . GLU A 1 300  ? 2.766   42.156  35.936  1.00 72.34 300  A 1 
ATOM 2442 O OE2 . GLU A 1 300  ? 4.295   43.710  35.573  1.00 73.48 300  A 1 
ATOM 2443 N N   . GLU A 1 301  ? 8.373   42.664  32.084  1.00 89.70 301  A 1 
ATOM 2444 C CA  . GLU A 1 301  ? 9.280   43.382  31.167  1.00 87.52 301  A 1 
ATOM 2445 C C   . GLU A 1 301  ? 9.737   42.522  29.974  1.00 86.81 301  A 1 
ATOM 2446 O O   . GLU A 1 301  ? 9.955   43.038  28.873  1.00 83.95 301  A 1 
ATOM 2447 C CB  . GLU A 1 301  ? 10.542  43.848  31.917  1.00 86.01 301  A 1 
ATOM 2448 C CG  . GLU A 1 301  ? 10.360  45.087  32.804  1.00 76.26 301  A 1 
ATOM 2449 C CD  . GLU A 1 301  ? 11.620  45.430  33.629  1.00 74.58 301  A 1 
ATOM 2450 O OE1 . GLU A 1 301  ? 11.490  46.233  34.578  1.00 66.63 301  A 1 
ATOM 2451 O OE2 . GLU A 1 301  ? 12.737  44.931  33.308  1.00 68.75 301  A 1 
ATOM 2452 N N   . LEU A 1 302  ? 9.900   41.212  30.188  1.00 89.46 302  A 1 
ATOM 2453 C CA  . LEU A 1 302  ? 10.301  40.247  29.161  1.00 88.94 302  A 1 
ATOM 2454 C C   . LEU A 1 302  ? 9.124   39.620  28.397  1.00 88.35 302  A 1 
ATOM 2455 O O   . LEU A 1 302  ? 9.358   38.805  27.498  1.00 84.95 302  A 1 
ATOM 2456 C CB  . LEU A 1 302  ? 11.173  39.160  29.814  1.00 87.98 302  A 1 
ATOM 2457 C CG  . LEU A 1 302  ? 12.572  39.622  30.245  1.00 84.58 302  A 1 
ATOM 2458 C CD1 . LEU A 1 302  ? 13.278  38.437  30.898  1.00 78.56 302  A 1 
ATOM 2459 C CD2 . LEU A 1 302  ? 13.428  40.066  29.059  1.00 79.02 302  A 1 
ATOM 2460 N N   . GLY A 1 303  ? 7.877   39.908  28.765  1.00 90.88 303  A 1 
ATOM 2461 C CA  . GLY A 1 303  ? 6.698   39.194  28.262  1.00 90.08 303  A 1 
ATOM 2462 C C   . GLY A 1 303  ? 6.685   37.703  28.637  1.00 91.27 303  A 1 
ATOM 2463 O O   . GLY A 1 303  ? 6.085   36.882  27.937  1.00 89.46 303  A 1 
ATOM 2464 N N   . ALA A 1 304  ? 7.396   37.327  29.713  1.00 91.79 304  A 1 
ATOM 2465 C CA  . ALA A 1 304  ? 7.479   35.968  30.234  1.00 93.51 304  A 1 
ATOM 2466 C C   . ALA A 1 304  ? 6.341   35.682  31.232  1.00 94.30 304  A 1 
ATOM 2467 O O   . ALA A 1 304  ? 5.762   36.594  31.818  1.00 92.99 304  A 1 
ATOM 2468 C CB  . ALA A 1 304  ? 8.867   35.765  30.853  1.00 93.38 304  A 1 
ATOM 2469 N N   . ALA A 1 305  ? 6.010   34.398  31.437  1.00 94.43 305  A 1 
ATOM 2470 C CA  . ALA A 1 305  ? 5.157   34.022  32.563  1.00 95.06 305  A 1 
ATOM 2471 C C   . ALA A 1 305  ? 5.967   34.042  33.857  1.00 96.00 305  A 1 
ATOM 2472 O O   . ALA A 1 305  ? 7.154   33.724  33.835  1.00 94.88 305  A 1 
ATOM 2473 C CB  . ALA A 1 305  ? 4.546   32.643  32.342  1.00 94.06 305  A 1 
ATOM 2474 N N   . PHE A 1 306  ? 5.327   34.355  34.980  1.00 95.80 306  A 1 
ATOM 2475 C CA  . PHE A 1 306  ? 5.924   34.269  36.306  1.00 96.31 306  A 1 
ATOM 2476 C C   . PHE A 1 306  ? 5.226   33.201  37.143  1.00 96.47 306  A 1 
ATOM 2477 O O   . PHE A 1 306  ? 3.997   33.134  37.171  1.00 95.41 306  A 1 
ATOM 2478 C CB  . PHE A 1 306  ? 5.888   35.639  36.980  1.00 95.87 306  A 1 
ATOM 2479 C CG  . PHE A 1 306  ? 6.542   35.632  38.344  1.00 95.90 306  A 1 
ATOM 2480 C CD1 . PHE A 1 306  ? 5.753   35.582  39.508  1.00 91.26 306  A 1 
ATOM 2481 C CD2 . PHE A 1 306  ? 7.941   35.635  38.450  1.00 92.14 306  A 1 
ATOM 2482 C CE1 . PHE A 1 306  ? 6.363   35.552  40.772  1.00 91.78 306  A 1 
ATOM 2483 C CE2 . PHE A 1 306  ? 8.553   35.605  39.714  1.00 91.20 306  A 1 
ATOM 2484 C CZ  . PHE A 1 306  ? 7.765   35.569  40.879  1.00 94.17 306  A 1 
ATOM 2485 N N   . ILE A 1 307  ? 6.021   32.355  37.825  1.00 96.74 307  A 1 
ATOM 2486 C CA  . ILE A 1 307  ? 5.511   31.360  38.768  1.00 96.77 307  A 1 
ATOM 2487 C C   . ILE A 1 307  ? 6.243   31.520  40.100  1.00 96.60 307  A 1 
ATOM 2488 O O   . ILE A 1 307  ? 7.470   31.449  40.176  1.00 95.23 307  A 1 
ATOM 2489 C CB  . ILE A 1 307  ? 5.629   29.922  38.214  1.00 96.26 307  A 1 
ATOM 2490 C CG1 . ILE A 1 307  ? 4.920   29.784  36.842  1.00 93.08 307  A 1 
ATOM 2491 C CG2 . ILE A 1 307  ? 5.034   28.925  39.226  1.00 93.22 307  A 1 
ATOM 2492 C CD1 . ILE A 1 307  ? 5.070   28.402  36.200  1.00 90.60 307  A 1 
ATOM 2493 N N   . SER A 1 308  ? 5.489   31.700  41.176  1.00 96.41 308  A 1 
ATOM 2494 C CA  . SER A 1 308  ? 6.049   31.712  42.529  1.00 96.13 308  A 1 
ATOM 2495 C C   . SER A 1 308  ? 6.330   30.291  43.010  1.00 95.73 308  A 1 
ATOM 2496 O O   . SER A 1 308  ? 5.405   29.494  43.201  1.00 94.06 308  A 1 
ATOM 2497 C CB  . SER A 1 308  ? 5.107   32.428  43.493  1.00 95.29 308  A 1 
ATOM 2498 O OG  . SER A 1 308  ? 5.659   32.425  44.797  1.00 89.70 308  A 1 
ATOM 2499 N N   . LYS A 1 309  ? 7.610   29.981  43.287  1.00 94.86 309  A 1 
ATOM 2500 C CA  . LYS A 1 309  ? 8.041   28.677  43.829  1.00 94.33 309  A 1 
ATOM 2501 C C   . LYS A 1 309  ? 7.479   28.368  45.221  1.00 93.90 309  A 1 
ATOM 2502 O O   . LYS A 1 309  ? 7.451   27.209  45.640  1.00 91.17 309  A 1 
ATOM 2503 C CB  . LYS A 1 309  ? 9.573   28.636  43.882  1.00 93.17 309  A 1 
ATOM 2504 C CG  . LYS A 1 309  ? 10.219  28.591  42.497  1.00 92.36 309  A 1 
ATOM 2505 C CD  . LYS A 1 309  ? 11.733  28.457  42.661  1.00 90.72 309  A 1 
ATOM 2506 C CE  . LYS A 1 309  ? 12.417  28.258  41.316  1.00 86.47 309  A 1 
ATOM 2507 N NZ  . LYS A 1 309  ? 13.853  27.959  41.505  1.00 82.83 309  A 1 
ATOM 2508 N N   . ASN A 1 310  ? 7.028   29.386  45.939  1.00 93.84 310  A 1 
ATOM 2509 C CA  . ASN A 1 310  ? 6.399   29.245  47.253  1.00 92.69 310  A 1 
ATOM 2510 C C   . ASN A 1 310  ? 4.875   29.042  47.169  1.00 92.54 310  A 1 
ATOM 2511 O O   . ASN A 1 310  ? 4.225   28.849  48.202  1.00 88.84 310  A 1 
ATOM 2512 C CB  . ASN A 1 310  ? 6.776   30.467  48.107  1.00 91.48 310  A 1 
ATOM 2513 C CG  . ASN A 1 310  ? 8.260   30.545  48.417  1.00 89.67 310  A 1 
ATOM 2514 O OD1 . ASN A 1 310  ? 8.942   29.550  48.610  1.00 81.12 310  A 1 
ATOM 2515 N ND2 . ASN A 1 310  ? 8.801   31.734  48.502  1.00 81.64 310  A 1 
ATOM 2516 N N   . SER A 1 311  ? 4.300   29.083  45.973  1.00 93.30 311  A 1 
ATOM 2517 C CA  . SER A 1 311  ? 2.873   28.854  45.763  1.00 92.29 311  A 1 
ATOM 2518 C C   . SER A 1 311  ? 2.492   27.418  46.121  1.00 92.26 311  A 1 
ATOM 2519 O O   . SER A 1 311  ? 3.156   26.459  45.729  1.00 89.99 311  A 1 
ATOM 2520 C CB  . SER A 1 311  ? 2.472   29.154  44.313  1.00 90.79 311  A 1 
ATOM 2521 O OG  . SER A 1 311  ? 1.082   28.954  44.180  1.00 82.20 311  A 1 
ATOM 2522 N N   . LYS A 1 312  ? 1.379   27.251  46.833  1.00 93.35 312  A 1 
ATOM 2523 C CA  . LYS A 1 312  ? 0.797   25.919  47.079  1.00 92.89 312  A 1 
ATOM 2524 C C   . LYS A 1 312  ? 0.259   25.278  45.800  1.00 93.36 312  A 1 
ATOM 2525 O O   . LYS A 1 312  ? 0.099   24.065  45.759  1.00 90.54 312  A 1 
ATOM 2526 C CB  . LYS A 1 312  ? -0.317  26.006  48.132  1.00 92.12 312  A 1 
ATOM 2527 C CG  . LYS A 1 312  ? 0.219   26.376  49.518  1.00 86.51 312  A 1 
ATOM 2528 C CD  . LYS A 1 312  ? -0.924  26.346  50.540  1.00 78.71 312  A 1 
ATOM 2529 C CE  . LYS A 1 312  ? -0.401  26.715  51.929  1.00 72.03 312  A 1 
ATOM 2530 N NZ  . LYS A 1 312  ? -1.490  26.718  52.935  1.00 58.88 312  A 1 
ATOM 2531 N N   . THR A 1 313  ? -0.011  26.086  44.785  1.00 93.64 313  A 1 
ATOM 2532 C CA  . THR A 1 313  ? -0.501  25.666  43.471  1.00 93.83 313  A 1 
ATOM 2533 C C   . THR A 1 313  ? 0.611   25.525  42.434  1.00 94.39 313  A 1 
ATOM 2534 O O   . THR A 1 313  ? 0.304   25.222  41.289  1.00 92.88 313  A 1 
ATOM 2535 C CB  . THR A 1 313  ? -1.600  26.616  42.962  1.00 93.01 313  A 1 
ATOM 2536 O OG1 . THR A 1 313  ? -1.181  27.949  43.063  1.00 88.67 313  A 1 
ATOM 2537 C CG2 . THR A 1 313  ? -2.866  26.499  43.817  1.00 86.05 313  A 1 
ATOM 2538 N N   . TYR A 1 314  ? 1.895   25.652  42.818  1.00 94.25 314  A 1 
ATOM 2539 C CA  . TYR A 1 314  ? 3.050   25.578  41.911  1.00 94.07 314  A 1 
ATOM 2540 C C   . TYR A 1 314  ? 2.963   24.460  40.845  1.00 94.64 314  A 1 
ATOM 2541 O O   . TYR A 1 314  ? 3.128   24.767  39.665  1.00 94.01 314  A 1 
ATOM 2542 C CB  . TYR A 1 314  ? 4.348   25.472  42.732  1.00 93.58 314  A 1 
ATOM 2543 C CG  . TYR A 1 314  ? 5.579   25.189  41.889  1.00 93.73 314  A 1 
ATOM 2544 C CD1 . TYR A 1 314  ? 6.066   23.869  41.767  1.00 88.96 314  A 1 
ATOM 2545 C CD2 . TYR A 1 314  ? 6.202   26.232  41.183  1.00 89.82 314  A 1 
ATOM 2546 C CE1 . TYR A 1 314  ? 7.172   23.595  40.940  1.00 89.02 314  A 1 
ATOM 2547 C CE2 . TYR A 1 314  ? 7.310   25.963  40.354  1.00 88.55 314  A 1 
ATOM 2548 C CZ  . TYR A 1 314  ? 7.794   24.641  40.231  1.00 91.87 314  A 1 
ATOM 2549 O OH  . TYR A 1 314  ? 8.850   24.370  39.422  1.00 90.54 314  A 1 
ATOM 2550 N N   . PRO A 1 315  ? 2.634   23.191  41.170  1.00 94.18 315  A 1 
ATOM 2551 C CA  . PRO A 1 315  ? 2.513   22.150  40.146  1.00 93.50 315  A 1 
ATOM 2552 C C   . PRO A 1 315  ? 1.408   22.427  39.118  1.00 94.58 315  A 1 
ATOM 2553 O O   . PRO A 1 315  ? 1.555   22.100  37.942  1.00 94.00 315  A 1 
ATOM 2554 C CB  . PRO A 1 315  ? 2.238   20.848  40.911  1.00 91.48 315  A 1 
ATOM 2555 C CG  . PRO A 1 315  ? 2.784   21.118  42.309  1.00 88.17 315  A 1 
ATOM 2556 C CD  . PRO A 1 315  ? 2.473   22.598  42.494  1.00 91.30 315  A 1 
ATOM 2557 N N   . MET A 1 316  ? 0.297   23.033  39.544  1.00 94.35 316  A 1 
ATOM 2558 C CA  . MET A 1 316  ? -0.821  23.395  38.666  1.00 94.38 316  A 1 
ATOM 2559 C C   . MET A 1 316  ? -0.486  24.624  37.816  1.00 94.90 316  A 1 
ATOM 2560 O O   . MET A 1 316  ? -0.822  24.654  36.632  1.00 94.13 316  A 1 
ATOM 2561 C CB  . MET A 1 316  ? -2.091  23.667  39.482  1.00 93.75 316  A 1 
ATOM 2562 C CG  . MET A 1 316  ? -2.594  22.444  40.250  1.00 84.82 316  A 1 
ATOM 2563 S SD  . MET A 1 316  ? -4.092  22.723  41.241  1.00 74.15 316  A 1 
ATOM 2564 C CE  . MET A 1 316  ? -5.314  23.059  39.944  1.00 61.48 316  A 1 
ATOM 2565 N N   . ASP A 1 317  ? 0.207   25.610  38.414  1.00 95.66 317  A 1 
ATOM 2566 C CA  . ASP A 1 317  ? 0.638   26.833  37.740  1.00 95.63 317  A 1 
ATOM 2567 C C   . ASP A 1 317  ? 1.664   26.501  36.649  1.00 96.15 317  A 1 
ATOM 2568 O O   . ASP A 1 317  ? 1.511   26.924  35.499  1.00 95.22 317  A 1 
ATOM 2569 C CB  . ASP A 1 317  ? 1.200   27.834  38.774  1.00 95.16 317  A 1 
ATOM 2570 C CG  . ASP A 1 317  ? 0.200   28.235  39.876  1.00 93.06 317  A 1 
ATOM 2571 O OD1 . ASP A 1 317  ? -1.025  28.188  39.625  1.00 88.06 317  A 1 
ATOM 2572 O OD2 . ASP A 1 317  ? 0.651   28.533  41.009  1.00 87.67 317  A 1 
ATOM 2573 N N   . LEU A 1 318  ? 2.650   25.638  36.959  1.00 95.71 318  A 1 
ATOM 2574 C CA  . LEU A 1 318  ? 3.625   25.133  35.988  1.00 95.80 318  A 1 
ATOM 2575 C C   . LEU A 1 318  ? 2.934   24.376  34.850  1.00 95.96 318  A 1 
ATOM 2576 O O   . LEU A 1 318  ? 3.164   24.675  33.676  1.00 95.27 318  A 1 
ATOM 2577 C CB  . LEU A 1 318  ? 4.662   24.253  36.718  1.00 95.86 318  A 1 
ATOM 2578 C CG  . LEU A 1 318  ? 5.760   23.682  35.800  1.00 95.26 318  A 1 
ATOM 2579 C CD1 . LEU A 1 318  ? 6.590   24.772  35.129  1.00 90.28 318  A 1 
ATOM 2580 C CD2 . LEU A 1 318  ? 6.699   22.788  36.612  1.00 90.30 318  A 1 
ATOM 2581 N N   . ARG A 1 319  ? 2.035   23.444  35.186  1.00 95.96 319  A 1 
ATOM 2582 C CA  . ARG A 1 319  ? 1.261   22.684  34.192  1.00 95.46 319  A 1 
ATOM 2583 C C   . ARG A 1 319  ? 0.490   23.608  33.252  1.00 95.34 319  A 1 
ATOM 2584 O O   . ARG A 1 319  ? 0.559   23.430  32.041  1.00 94.20 319  A 1 
ATOM 2585 C CB  . ARG A 1 319  ? 0.330   21.697  34.917  1.00 94.78 319  A 1 
ATOM 2586 C CG  . ARG A 1 319  ? -0.542  20.879  33.950  1.00 90.72 319  A 1 
ATOM 2587 C CD  . ARG A 1 319  ? -1.438  19.891  34.693  1.00 87.54 319  A 1 
ATOM 2588 N NE  . ARG A 1 319  ? -2.283  19.126  33.747  1.00 78.64 319  A 1 
ATOM 2589 C CZ  . ARG A 1 319  ? -2.551  17.829  33.794  1.00 72.45 319  A 1 
ATOM 2590 N NH1 . ARG A 1 319  ? -2.241  17.076  34.809  1.00 64.38 319  A 1 
ATOM 2591 N NH2 . ARG A 1 319  ? -3.120  17.233  32.797  1.00 63.36 319  A 1 
ATOM 2592 N N   . SER A 1 320  ? -0.233  24.583  33.803  1.00 95.54 320  A 1 
ATOM 2593 C CA  . SER A 1 320  ? -1.087  25.488  33.024  1.00 95.12 320  A 1 
ATOM 2594 C C   . SER A 1 320  ? -0.260  26.359  32.077  1.00 95.12 320  A 1 
ATOM 2595 O O   . SER A 1 320  ? -0.545  26.402  30.881  1.00 93.56 320  A 1 
ATOM 2596 C CB  . SER A 1 320  ? -1.941  26.355  33.954  1.00 94.23 320  A 1 
ATOM 2597 O OG  . SER A 1 320  ? -2.707  25.526  34.808  1.00 78.59 320  A 1 
ATOM 2598 N N   . ASN A 1 321  ? 0.835   26.964  32.581  1.00 96.12 321  A 1 
ATOM 2599 C CA  . ASN A 1 321  ? 1.718   27.802  31.770  1.00 95.96 321  A 1 
ATOM 2600 C C   . ASN A 1 321  ? 2.427   27.013  30.659  1.00 95.83 321  A 1 
ATOM 2601 O O   . ASN A 1 321  ? 2.535   27.493  29.532  1.00 94.27 321  A 1 
ATOM 2602 C CB  . ASN A 1 321  ? 2.736   28.496  32.683  1.00 95.90 321  A 1 
ATOM 2603 C CG  . ASN A 1 321  ? 2.153   29.730  33.341  1.00 94.98 321  A 1 
ATOM 2604 O OD1 . ASN A 1 321  ? 2.073   30.777  32.728  1.00 86.12 321  A 1 
ATOM 2605 N ND2 . ASN A 1 321  ? 1.733   29.648  34.576  1.00 86.36 321  A 1 
ATOM 2606 N N   . VAL A 1 322  ? 2.886   25.785  30.935  1.00 96.27 322  A 1 
ATOM 2607 C CA  . VAL A 1 322  ? 3.513   24.913  29.929  1.00 96.17 322  A 1 
ATOM 2608 C C   . VAL A 1 322  ? 2.511   24.536  28.838  1.00 95.69 322  A 1 
ATOM 2609 O O   . VAL A 1 322  ? 2.830   24.642  27.656  1.00 94.35 322  A 1 
ATOM 2610 C CB  . VAL A 1 322  ? 4.136   23.672  30.596  1.00 95.94 322  A 1 
ATOM 2611 C CG1 . VAL A 1 322  ? 4.581   22.605  29.589  1.00 92.78 322  A 1 
ATOM 2612 C CG2 . VAL A 1 322  ? 5.378   24.070  31.403  1.00 92.74 322  A 1 
ATOM 2613 N N   . ILE A 1 323  ? 1.291   24.141  29.211  1.00 95.80 323  A 1 
ATOM 2614 C CA  . ILE A 1 323  ? 0.247   23.786  28.240  1.00 94.86 323  A 1 
ATOM 2615 C C   . ILE A 1 323  ? -0.090  24.983  27.347  1.00 93.98 323  A 1 
ATOM 2616 O O   . ILE A 1 323  ? -0.086  24.851  26.125  1.00 91.80 323  A 1 
ATOM 2617 C CB  . ILE A 1 323  ? -0.996  23.205  28.958  1.00 94.11 323  A 1 
ATOM 2618 C CG1 . ILE A 1 323  ? -0.660  21.795  29.499  1.00 92.03 323  A 1 
ATOM 2619 C CG2 . ILE A 1 323  ? -2.216  23.127  28.023  1.00 91.05 323  A 1 
ATOM 2620 C CD1 . ILE A 1 323  ? -1.763  21.167  30.361  1.00 84.77 323  A 1 
ATOM 2621 N N   . GLU A 1 324  ? -0.333  26.143  27.934  1.00 93.54 324  A 1 
ATOM 2622 C CA  . GLU A 1 324  ? -0.767  27.339  27.211  1.00 92.29 324  A 1 
ATOM 2623 C C   . GLU A 1 324  ? 0.352   27.922  26.336  1.00 92.15 324  A 1 
ATOM 2624 O O   . GLU A 1 324  ? 0.167   28.134  25.135  1.00 89.97 324  A 1 
ATOM 2625 C CB  . GLU A 1 324  ? -1.274  28.360  28.241  1.00 90.78 324  A 1 
ATOM 2626 C CG  . GLU A 1 324  ? -1.907  29.599  27.590  1.00 82.20 324  A 1 
ATOM 2627 C CD  . GLU A 1 324  ? -2.383  30.637  28.623  1.00 78.22 324  A 1 
ATOM 2628 O OE1 . GLU A 1 324  ? -2.705  31.760  28.177  1.00 68.30 324  A 1 
ATOM 2629 O OE2 . GLU A 1 324  ? -2.404  30.316  29.830  1.00 69.04 324  A 1 
ATOM 2630 N N   . ARG A 1 325  ? 1.548   28.143  26.913  1.00 93.91 325  A 1 
ATOM 2631 C CA  . ARG A 1 325  ? 2.612   28.888  26.227  1.00 93.58 325  A 1 
ATOM 2632 C C   . ARG A 1 325  ? 3.452   28.035  25.286  1.00 94.20 325  A 1 
ATOM 2633 O O   . ARG A 1 325  ? 3.939   28.560  24.285  1.00 92.35 325  A 1 
ATOM 2634 C CB  . ARG A 1 325  ? 3.492   29.625  27.239  1.00 92.62 325  A 1 
ATOM 2635 C CG  . ARG A 1 325  ? 2.700   30.710  27.991  1.00 89.28 325  A 1 
ATOM 2636 C CD  . ARG A 1 325  ? 3.654   31.621  28.760  1.00 85.12 325  A 1 
ATOM 2637 N NE  . ARG A 1 325  ? 2.941   32.791  29.322  1.00 81.12 325  A 1 
ATOM 2638 C CZ  . ARG A 1 325  ? 3.243   34.071  29.156  1.00 76.14 325  A 1 
ATOM 2639 N NH1 . ARG A 1 325  ? 4.245   34.472  28.429  1.00 68.71 325  A 1 
ATOM 2640 N NH2 . ARG A 1 325  ? 2.525   34.990  29.737  1.00 70.04 325  A 1 
ATOM 2641 N N   . PHE A 1 326  ? 3.627   26.733  25.557  1.00 92.74 326  A 1 
ATOM 2642 C CA  . PHE A 1 326  ? 4.446   25.851  24.714  1.00 93.57 326  A 1 
ATOM 2643 C C   . PHE A 1 326  ? 3.627   25.162  23.612  1.00 92.92 326  A 1 
ATOM 2644 O O   . PHE A 1 326  ? 4.153   24.347  22.859  1.00 88.62 326  A 1 
ATOM 2645 C CB  . PHE A 1 326  ? 5.273   24.871  25.562  1.00 94.19 326  A 1 
ATOM 2646 C CG  . PHE A 1 326  ? 6.275   25.457  26.554  1.00 95.31 326  A 1 
ATOM 2647 C CD1 . PHE A 1 326  ? 6.455   26.839  26.740  1.00 92.02 326  A 1 
ATOM 2648 C CD2 . PHE A 1 326  ? 7.062   24.567  27.313  1.00 92.14 326  A 1 
ATOM 2649 C CE1 . PHE A 1 326  ? 7.384   27.328  27.671  1.00 91.94 326  A 1 
ATOM 2650 C CE2 . PHE A 1 326  ? 7.993   25.057  28.242  1.00 91.89 326  A 1 
ATOM 2651 C CZ  . PHE A 1 326  ? 8.151   26.436  28.425  1.00 94.34 326  A 1 
ATOM 2652 N N   . GLY A 1 327  ? 2.343   25.519  23.478  1.00 91.84 327  A 1 
ATOM 2653 C CA  . GLY A 1 327  ? 1.497   25.064  22.376  1.00 91.07 327  A 1 
ATOM 2654 C C   . GLY A 1 327  ? 0.937   23.650  22.540  1.00 91.87 327  A 1 
ATOM 2655 O O   . GLY A 1 327  ? 0.520   23.053  21.549  1.00 88.49 327  A 1 
ATOM 2656 N N   . PHE A 1 328  ? 0.922   23.097  23.760  1.00 91.95 328  A 1 
ATOM 2657 C CA  . PHE A 1 328  ? 0.345   21.776  24.037  1.00 91.08 328  A 1 
ATOM 2658 C C   . PHE A 1 328  ? -1.185  21.785  24.136  1.00 88.80 328  A 1 
ATOM 2659 O O   . PHE A 1 328  ? -1.811  20.776  23.833  1.00 80.80 328  A 1 
ATOM 2660 C CB  . PHE A 1 328  ? 0.940   21.218  25.328  1.00 90.48 328  A 1 
ATOM 2661 C CG  . PHE A 1 328  ? 2.382   20.776  25.214  1.00 92.47 328  A 1 
ATOM 2662 C CD1 . PHE A 1 328  ? 2.698   19.603  24.500  1.00 88.58 328  A 1 
ATOM 2663 C CD2 . PHE A 1 328  ? 3.400   21.509  25.843  1.00 89.45 328  A 1 
ATOM 2664 C CE1 . PHE A 1 328  ? 4.030   19.169  24.418  1.00 88.06 328  A 1 
ATOM 2665 C CE2 . PHE A 1 328  ? 4.731   21.074  25.763  1.00 88.55 328  A 1 
ATOM 2666 C CZ  . PHE A 1 328  ? 5.047   19.904  25.053  1.00 90.63 328  A 1 
ATOM 2667 N N   . GLY A 1 329  ? -1.796  22.885  24.558  1.00 89.38 329  A 1 
ATOM 2668 C CA  . GLY A 1 329  ? -3.255  23.019  24.633  1.00 89.33 329  A 1 
ATOM 2669 C C   . GLY A 1 329  ? -3.909  23.266  23.273  1.00 91.48 329  A 1 
ATOM 2670 O O   . GLY A 1 329  ? -3.256  23.202  22.227  1.00 89.11 329  A 1 
ATOM 2671 N N   . ASP A 1 330  ? -5.201  23.581  23.286  1.00 92.12 330  A 1 
ATOM 2672 C CA  . ASP A 1 330  ? -5.893  24.096  22.107  1.00 93.32 330  A 1 
ATOM 2673 C C   . ASP A 1 330  ? -5.181  25.358  21.604  1.00 94.10 330  A 1 
ATOM 2674 O O   . ASP A 1 330  ? -4.771  26.217  22.392  1.00 92.47 330  A 1 
ATOM 2675 C CB  . ASP A 1 330  ? -7.365  24.411  22.421  1.00 92.03 330  A 1 
ATOM 2676 C CG  . ASP A 1 330  ? -8.246  23.197  22.743  1.00 90.76 330  A 1 
ATOM 2677 O OD1 . ASP A 1 330  ? -7.775  22.047  22.595  1.00 85.96 330  A 1 
ATOM 2678 O OD2 . ASP A 1 330  ? -9.422  23.425  23.118  1.00 85.84 330  A 1 
ATOM 2679 N N   . PHE A 1 331  ? -5.034  25.490  20.284  1.00 93.02 331  A 1 
ATOM 2680 C CA  . PHE A 1 331  ? -4.494  26.712  19.700  1.00 93.97 331  A 1 
ATOM 2681 C C   . PHE A 1 331  ? -5.560  27.803  19.762  1.00 94.81 331  A 1 
ATOM 2682 O O   . PHE A 1 331  ? -6.558  27.752  19.050  1.00 93.49 331  A 1 
ATOM 2683 C CB  . PHE A 1 331  ? -3.971  26.437  18.287  1.00 93.00 331  A 1 
ATOM 2684 C CG  . PHE A 1 331  ? -3.342  27.612  17.550  1.00 93.68 331  A 1 
ATOM 2685 C CD1 . PHE A 1 331  ? -3.149  27.511  16.157  1.00 88.68 331  A 1 
ATOM 2686 C CD2 . PHE A 1 331  ? -2.929  28.783  18.209  1.00 88.86 331  A 1 
ATOM 2687 C CE1 . PHE A 1 331  ? -2.573  28.569  15.438  1.00 87.78 331  A 1 
ATOM 2688 C CE2 . PHE A 1 331  ? -2.369  29.849  17.490  1.00 87.05 331  A 1 
ATOM 2689 C CZ  . PHE A 1 331  ? -2.196  29.742  16.102  1.00 89.69 331  A 1 
ATOM 2690 N N   . VAL A 1 332  ? -5.338  28.781  20.642  1.00 94.78 332  A 1 
ATOM 2691 C CA  . VAL A 1 332  ? -6.248  29.908  20.855  1.00 94.91 332  A 1 
ATOM 2692 C C   . VAL A 1 332  ? -5.935  31.013  19.854  1.00 95.50 332  A 1 
ATOM 2693 O O   . VAL A 1 332  ? -4.858  31.606  19.890  1.00 94.26 332  A 1 
ATOM 2694 C CB  . VAL A 1 332  ? -6.173  30.420  22.306  1.00 93.75 332  A 1 
ATOM 2695 C CG1 . VAL A 1 332  ? -7.251  31.479  22.556  1.00 89.31 332  A 1 
ATOM 2696 C CG2 . VAL A 1 332  ? -6.385  29.284  23.319  1.00 89.56 332  A 1 
ATOM 2697 N N   . ILE A 1 333  ? -6.871  31.286  18.964  1.00 94.97 333  A 1 
ATOM 2698 C CA  . ILE A 1 333  ? -6.816  32.434  18.061  1.00 95.50 333  A 1 
ATOM 2699 C C   . ILE A 1 333  ? -7.359  33.645  18.813  1.00 95.73 333  A 1 
ATOM 2700 O O   . ILE A 1 333  ? -8.501  33.628  19.276  1.00 94.72 333  A 1 
ATOM 2701 C CB  . ILE A 1 333  ? -7.597  32.166  16.762  1.00 95.46 333  A 1 
ATOM 2702 C CG1 . ILE A 1 333  ? -7.119  30.896  16.022  1.00 93.15 333  A 1 
ATOM 2703 C CG2 . ILE A 1 333  ? -7.531  33.384  15.827  1.00 93.62 333  A 1 
ATOM 2704 C CD1 . ILE A 1 333  ? -5.642  30.890  15.608  1.00 87.04 333  A 1 
ATOM 2705 N N   . ILE A 1 334  ? -6.544  34.690  18.913  1.00 95.28 334  A 1 
ATOM 2706 C CA  . ILE A 1 334  ? -6.885  35.929  19.616  1.00 95.02 334  A 1 
ATOM 2707 C C   . ILE A 1 334  ? -7.041  37.098  18.647  1.00 95.79 334  A 1 
ATOM 2708 O O   . ILE A 1 334  ? -6.438  37.123  17.570  1.00 94.73 334  A 1 
ATOM 2709 C CB  . ILE A 1 334  ? -5.883  36.247  20.751  1.00 93.04 334  A 1 
ATOM 2710 C CG1 . ILE A 1 334  ? -4.455  36.504  20.221  1.00 85.79 334  A 1 
ATOM 2711 C CG2 . ILE A 1 334  ? -5.914  35.120  21.801  1.00 84.44 334  A 1 
ATOM 2712 C CD1 . ILE A 1 334  ? -3.492  37.048  21.283  1.00 78.09 334  A 1 
ATOM 2713 N N   . ASN A 1 335  ? -7.819  38.093  19.047  1.00 95.20 335  A 1 
ATOM 2714 C CA  . ASN A 1 335  ? -7.798  39.409  18.429  1.00 95.02 335  A 1 
ATOM 2715 C C   . ASN A 1 335  ? -6.562  40.175  18.944  1.00 94.43 335  A 1 
ATOM 2716 O O   . ASN A 1 335  ? -6.480  40.428  20.148  1.00 92.62 335  A 1 
ATOM 2717 C CB  . ASN A 1 335  ? -9.123  40.121  18.740  1.00 94.65 335  A 1 
ATOM 2718 C CG  . ASN A 1 335  ? -9.210  41.493  18.104  1.00 94.25 335  A 1 
ATOM 2719 O OD1 . ASN A 1 335  ? -8.277  42.272  18.108  1.00 87.23 335  A 1 
ATOM 2720 N ND2 . ASN A 1 335  ? -10.336 41.848  17.540  1.00 86.83 335  A 1 
ATOM 2721 N N   . PRO A 1 336  ? -5.602  40.569  18.078  1.00 94.35 336  A 1 
ATOM 2722 C CA  . PRO A 1 336  ? -4.361  41.204  18.529  1.00 93.07 336  A 1 
ATOM 2723 C C   . PRO A 1 336  ? -4.573  42.585  19.160  1.00 93.34 336  A 1 
ATOM 2724 O O   . PRO A 1 336  ? -3.749  43.017  19.962  1.00 90.75 336  A 1 
ATOM 2725 C CB  . PRO A 1 336  ? -3.480  41.281  17.276  1.00 91.57 336  A 1 
ATOM 2726 C CG  . PRO A 1 336  ? -4.485  41.309  16.128  1.00 89.81 336  A 1 
ATOM 2727 C CD  . PRO A 1 336  ? -5.612  40.420  16.636  1.00 92.64 336  A 1 
ATOM 2728 N N   . ALA A 1 337  ? -5.664  43.284  18.847  1.00 93.70 337  A 1 
ATOM 2729 C CA  . ALA A 1 337  ? -5.962  44.605  19.401  1.00 93.71 337  A 1 
ATOM 2730 C C   . ALA A 1 337  ? -6.611  44.541  20.794  1.00 93.63 337  A 1 
ATOM 2731 O O   . ALA A 1 337  ? -6.329  45.389  21.642  1.00 90.00 337  A 1 
ATOM 2732 C CB  . ALA A 1 337  ? -6.858  45.353  18.411  1.00 93.25 337  A 1 
ATOM 2733 N N   . SER A 1 338  ? -7.496  43.567  21.033  1.00 93.36 338  A 1 
ATOM 2734 C CA  . SER A 1 338  ? -8.232  43.445  22.305  1.00 93.05 338  A 1 
ATOM 2735 C C   . SER A 1 338  ? -7.702  42.357  23.239  1.00 92.61 338  A 1 
ATOM 2736 O O   . SER A 1 338  ? -8.088  42.331  24.406  1.00 88.95 338  A 1 
ATOM 2737 C CB  . SER A 1 338  ? -9.722  43.227  22.040  1.00 92.87 338  A 1 
ATOM 2738 O OG  . SER A 1 338  ? -9.965  41.974  21.429  1.00 89.30 338  A 1 
ATOM 2739 N N   . GLY A 1 339  ? -6.874  41.438  22.741  1.00 92.75 339  A 1 
ATOM 2740 C CA  . GLY A 1 339  ? -6.423  40.249  23.464  1.00 91.91 339  A 1 
ATOM 2741 C C   . GLY A 1 339  ? -7.520  39.198  23.700  1.00 93.26 339  A 1 
ATOM 2742 O O   . GLY A 1 339  ? -7.264  38.189  24.349  1.00 90.22 339  A 1 
ATOM 2743 N N   . GLN A 1 340  ? -8.736  39.404  23.190  1.00 93.75 340  A 1 
ATOM 2744 C CA  . GLN A 1 340  ? -9.854  38.487  23.404  1.00 94.49 340  A 1 
ATOM 2745 C C   . GLN A 1 340  ? -9.739  37.233  22.533  1.00 95.01 340  A 1 
ATOM 2746 O O   . GLN A 1 340  ? -9.334  37.295  21.370  1.00 92.97 340  A 1 
ATOM 2747 C CB  . GLN A 1 340  ? -11.196 39.190  23.155  1.00 93.21 340  A 1 
ATOM 2748 C CG  . GLN A 1 340  ? -11.502 40.245  24.227  1.00 83.86 340  A 1 
ATOM 2749 C CD  . GLN A 1 340  ? -12.855 40.925  24.031  1.00 77.25 340  A 1 
ATOM 2750 O OE1 . GLN A 1 340  ? -13.518 40.826  23.009  1.00 68.40 340  A 1 
ATOM 2751 N NE2 . GLN A 1 340  ? -13.320 41.667  25.015  1.00 65.40 340  A 1 
ATOM 2752 N N   . GLU A 1 341  ? -10.152 36.095  23.097  1.00 93.70 341  A 1 
ATOM 2753 C CA  . GLU A 1 341  ? -10.277 34.823  22.386  1.00 94.23 341  A 1 
ATOM 2754 C C   . GLU A 1 341  ? -11.374 34.907  21.313  1.00 94.48 341  A 1 
ATOM 2755 O O   . GLU A 1 341  ? -12.513 35.276  21.595  1.00 91.42 341  A 1 
ATOM 2756 C CB  . GLU A 1 341  ? -10.546 33.699  23.408  1.00 92.40 341  A 1 
ATOM 2757 C CG  . GLU A 1 341  ? -10.757 32.325  22.763  1.00 89.18 341  A 1 
ATOM 2758 C CD  . GLU A 1 341  ? -10.924 31.175  23.774  1.00 90.08 341  A 1 
ATOM 2759 O OE1 . GLU A 1 341  ? -11.549 30.149  23.415  1.00 80.79 341  A 1 
ATOM 2760 O OE2 . GLU A 1 341  ? -10.378 31.218  24.897  1.00 84.53 341  A 1 
ATOM 2761 N N   . ILE A 1 342  ? -11.027 34.529  20.079  1.00 95.26 342  A 1 
ATOM 2762 C CA  . ILE A 1 342  ? -11.955 34.437  18.945  1.00 95.35 342  A 1 
ATOM 2763 C C   . ILE A 1 342  ? -12.426 32.990  18.770  1.00 95.44 342  A 1 
ATOM 2764 O O   . ILE A 1 342  ? -13.618 32.730  18.609  1.00 93.07 342  A 1 
ATOM 2765 C CB  . ILE A 1 342  ? -11.289 34.962  17.650  1.00 94.83 342  A 1 
ATOM 2766 C CG1 . ILE A 1 342  ? -10.861 36.438  17.798  1.00 91.33 342  A 1 
ATOM 2767 C CG2 . ILE A 1 342  ? -12.239 34.799  16.445  1.00 90.30 342  A 1 
ATOM 2768 C CD1 . ILE A 1 342  ? -10.061 36.968  16.605  1.00 84.92 342  A 1 
ATOM 2769 N N   . MET A 1 343  ? -11.479 32.038  18.763  1.00 95.52 343  A 1 
ATOM 2770 C CA  . MET A 1 343  ? -11.777 30.619  18.570  1.00 95.34 343  A 1 
ATOM 2771 C C   . MET A 1 343  ? -10.637 29.732  19.078  1.00 95.69 343  A 1 
ATOM 2772 O O   . MET A 1 343  ? -9.494  30.171  19.202  1.00 93.49 343  A 1 
ATOM 2773 C CB  . MET A 1 343  ? -12.070 30.330  17.085  1.00 92.79 343  A 1 
ATOM 2774 C CG  . MET A 1 343  ? -10.872 30.549  16.152  1.00 87.90 343  A 1 
ATOM 2775 S SD  . MET A 1 343  ? -11.214 30.254  14.401  1.00 89.04 343  A 1 
ATOM 2776 C CE  . MET A 1 343  ? -12.237 31.702  14.022  1.00 77.02 343  A 1 
ATOM 2777 N N   . ARG A 1 344  ? -10.939 28.445  19.300  1.00 95.58 344  A 1 
ATOM 2778 C CA  . ARG A 1 344  ? -9.967  27.401  19.651  1.00 95.31 344  A 1 
ATOM 2779 C C   . ARG A 1 344  ? -9.863  26.365  18.541  1.00 95.49 344  A 1 
ATOM 2780 O O   . ARG A 1 344  ? -10.874 25.967  17.970  1.00 93.55 344  A 1 
ATOM 2781 C CB  . ARG A 1 344  ? -10.334 26.735  20.977  1.00 93.65 344  A 1 
ATOM 2782 C CG  . ARG A 1 344  ? -10.270 27.719  22.144  1.00 88.94 344  A 1 
ATOM 2783 C CD  . ARG A 1 344  ? -10.514 27.006  23.472  1.00 88.29 344  A 1 
ATOM 2784 N NE  . ARG A 1 344  ? -10.506 27.991  24.563  1.00 84.17 344  A 1 
ATOM 2785 C CZ  . ARG A 1 344  ? -9.867  27.950  25.707  1.00 83.03 344  A 1 
ATOM 2786 N NH1 . ARG A 1 344  ? -9.222  26.894  26.129  1.00 73.34 344  A 1 
ATOM 2787 N NH2 . ARG A 1 344  ? -9.869  29.020  26.445  1.00 74.08 344  A 1 
ATOM 2788 N N   . ILE A 1 345  ? -8.640  25.917  18.281  1.00 95.02 345  A 1 
ATOM 2789 C CA  . ILE A 1 345  ? -8.307  24.880  17.304  1.00 94.81 345  A 1 
ATOM 2790 C C   . ILE A 1 345  ? -7.659  23.719  18.058  1.00 94.20 345  A 1 
ATOM 2791 O O   . ILE A 1 345  ? -6.628  23.900  18.705  1.00 92.48 345  A 1 
ATOM 2792 C CB  . ILE A 1 345  ? -7.386  25.470  16.218  1.00 94.82 345  A 1 
ATOM 2793 C CG1 . ILE A 1 345  ? -8.118  26.564  15.403  1.00 92.96 345  A 1 
ATOM 2794 C CG2 . ILE A 1 345  ? -6.865  24.360  15.295  1.00 92.66 345  A 1 
ATOM 2795 C CD1 . ILE A 1 345  ? -7.185  27.447  14.577  1.00 87.71 345  A 1 
ATOM 2796 N N   . LYS A 1 346  ? -8.264  22.534  17.992  1.00 93.20 346  A 1 
ATOM 2797 C CA  . LYS A 1 346  ? -7.843  21.357  18.771  1.00 91.70 346  A 1 
ATOM 2798 C C   . LYS A 1 346  ? -6.798  20.510  18.054  1.00 91.81 346  A 1 
ATOM 2799 O O   . LYS A 1 346  ? -5.827  20.066  18.658  1.00 88.84 346  A 1 
ATOM 2800 C CB  . LYS A 1 346  ? -9.070  20.505  19.115  1.00 89.35 346  A 1 
ATOM 2801 C CG  . LYS A 1 346  ? -10.044 21.274  20.008  1.00 77.50 346  A 1 
ATOM 2802 C CD  . LYS A 1 346  ? -11.198 20.374  20.445  1.00 74.69 346  A 1 
ATOM 2803 C CE  . LYS A 1 346  ? -12.082 21.169  21.399  1.00 61.62 346  A 1 
ATOM 2804 N NZ  . LYS A 1 346  ? -13.178 20.333  21.936  1.00 53.33 346  A 1 
ATOM 2805 N N   . ASP A 1 347  ? -7.005  20.269  16.767  1.00 90.70 347  A 1 
ATOM 2806 C CA  . ASP A 1 347  ? -6.210  19.355  15.952  1.00 90.38 347  A 1 
ATOM 2807 C C   . ASP A 1 347  ? -6.044  19.867  14.508  1.00 91.81 347  A 1 
ATOM 2808 O O   . ASP A 1 347  ? -6.523  20.944  14.135  1.00 90.89 347  A 1 
ATOM 2809 C CB  . ASP A 1 347  ? -6.829  17.943  16.042  1.00 87.67 347  A 1 
ATOM 2810 C CG  . ASP A 1 347  ? -8.237  17.827  15.445  1.00 85.13 347  A 1 
ATOM 2811 O OD1 . ASP A 1 347  ? -8.446  18.371  14.340  1.00 79.98 347  A 1 
ATOM 2812 O OD2 . ASP A 1 347  ? -9.092  17.162  16.068  1.00 79.53 347  A 1 
ATOM 2813 N N   . LEU A 1 348  ? -5.331  19.091  13.680  1.00 89.78 348  A 1 
ATOM 2814 C CA  . LEU A 1 348  ? -5.033  19.470  12.298  1.00 90.15 348  A 1 
ATOM 2815 C C   . LEU A 1 348  ? -6.288  19.529  11.406  1.00 91.03 348  A 1 
ATOM 2816 O O   . LEU A 1 348  ? -6.339  20.322  10.467  1.00 89.32 348  A 1 
ATOM 2817 C CB  . LEU A 1 348  ? -3.996  18.468  11.751  1.00 88.72 348  A 1 
ATOM 2818 C CG  . LEU A 1 348  ? -3.327  18.908  10.438  1.00 85.12 348  A 1 
ATOM 2819 C CD1 . LEU A 1 348  ? -2.443  20.141  10.645  1.00 79.94 348  A 1 
ATOM 2820 C CD2 . LEU A 1 348  ? -2.448  17.773  9.905   1.00 79.72 348  A 1 
ATOM 2821 N N   . LYS A 1 349  ? -7.299  18.709  11.689  1.00 90.36 349  A 1 
ATOM 2822 C CA  . LYS A 1 349  ? -8.577  18.702  10.957  1.00 89.57 349  A 1 
ATOM 2823 C C   . LYS A 1 349  ? -9.410  19.934  11.314  1.00 90.89 349  A 1 
ATOM 2824 O O   . LYS A 1 349  ? -9.967  20.580  10.429  1.00 89.36 349  A 1 
ATOM 2825 C CB  . LYS A 1 349  ? -9.318  17.380  11.247  1.00 87.53 349  A 1 
ATOM 2826 C CG  . LYS A 1 349  ? -10.611 17.229  10.436  1.00 80.36 349  A 1 
ATOM 2827 C CD  . LYS A 1 349  ? -11.270 15.868  10.699  1.00 76.21 349  A 1 
ATOM 2828 C CE  . LYS A 1 349  ? -12.557 15.729  9.873   1.00 67.61 349  A 1 
ATOM 2829 N NZ  . LYS A 1 349  ? -13.164 14.375  10.008  1.00 60.48 349  A 1 
ATOM 2830 N N   . ASP A 1 350  ? -9.433  20.287  12.598  1.00 90.68 350  A 1 
ATOM 2831 C CA  . ASP A 1 350  ? -10.092 21.489  13.101  1.00 91.83 350  A 1 
ATOM 2832 C C   . ASP A 1 350  ? -9.418  22.760  12.554  1.00 93.38 350  A 1 
ATOM 2833 O O   . ASP A 1 350  ? -10.104 23.659  12.066  1.00 92.37 350  A 1 
ATOM 2834 C CB  . ASP A 1 350  ? -10.083 21.433  14.638  1.00 90.74 350  A 1 
ATOM 2835 C CG  . ASP A 1 350  ? -11.065 22.398  15.299  1.00 88.64 350  A 1 
ATOM 2836 O OD1 . ASP A 1 350  ? -12.135 22.689  14.730  1.00 81.98 350  A 1 
ATOM 2837 O OD2 . ASP A 1 350  ? -10.815 22.836  16.440  1.00 82.68 350  A 1 
ATOM 2838 N N   . LEU A 1 351  ? -8.076  22.793  12.490  1.00 92.44 351  A 1 
ATOM 2839 C CA  . LEU A 1 351  ? -7.325  23.866  11.830  1.00 93.14 351  A 1 
ATOM 2840 C C   . LEU A 1 351  ? -7.727  24.000  10.357  1.00 93.91 351  A 1 
ATOM 2841 O O   . LEU A 1 351  ? -8.048  25.097  9.914   1.00 93.32 351  A 1 
ATOM 2842 C CB  . LEU A 1 351  ? -5.810  23.621  11.981  1.00 93.54 351  A 1 
ATOM 2843 C CG  . LEU A 1 351  ? -4.922  24.653  11.254  1.00 93.22 351  A 1 
ATOM 2844 C CD1 . LEU A 1 351  ? -5.182  26.088  11.707  1.00 87.77 351  A 1 
ATOM 2845 C CD2 . LEU A 1 351  ? -3.445  24.346  11.501  1.00 88.16 351  A 1 
ATOM 2846 N N   . GLN A 1 352  ? -7.759  22.898  9.619   1.00 93.51 352  A 1 
ATOM 2847 C CA  . GLN A 1 352  ? -8.154  22.901  8.209   1.00 92.53 352  A 1 
ATOM 2848 C C   . GLN A 1 352  ? -9.572  23.462  8.007   1.00 92.70 352  A 1 
ATOM 2849 O O   . GLN A 1 352  ? -9.788  24.258  7.096   1.00 91.98 352  A 1 
ATOM 2850 C CB  . GLN A 1 352  ? -8.023  21.473  7.651   1.00 91.43 352  A 1 
ATOM 2851 C CG  . GLN A 1 352  ? -8.331  21.409  6.153   1.00 86.66 352  A 1 
ATOM 2852 C CD  . GLN A 1 352  ? -8.245  20.007  5.565   1.00 86.65 352  A 1 
ATOM 2853 O OE1 . GLN A 1 352  ? -7.835  19.028  6.173   1.00 78.94 352  A 1 
ATOM 2854 N NE2 . GLN A 1 352  ? -8.649  19.860  4.322   1.00 77.35 352  A 1 
ATOM 2855 N N   . SER A 1 353  ? -10.525 23.078  8.859   1.00 92.54 353  A 1 
ATOM 2856 C CA  . SER A 1 353  ? -11.925 23.513  8.739   1.00 91.95 353  A 1 
ATOM 2857 C C   . SER A 1 353  ? -12.144 24.983  9.116   1.00 92.92 353  A 1 
ATOM 2858 O O   . SER A 1 353  ? -12.962 25.660  8.497   1.00 90.87 353  A 1 
ATOM 2859 C CB  . SER A 1 353  ? -12.833 22.604  9.580   1.00 89.78 353  A 1 
ATOM 2860 O OG  . SER A 1 353  ? -12.651 22.799  10.968  1.00 77.60 353  A 1 
ATOM 2861 N N   . LYS A 1 354  ? -11.395 25.500  10.102  1.00 92.78 354  A 1 
ATOM 2862 C CA  . LYS A 1 354  ? -11.555 26.860  10.642  1.00 94.03 354  A 1 
ATOM 2863 C C   . LYS A 1 354  ? -10.636 27.895  10.000  1.00 95.10 354  A 1 
ATOM 2864 O O   . LYS A 1 354  ? -10.834 29.086  10.221  1.00 93.96 354  A 1 
ATOM 2865 C CB  . LYS A 1 354  ? -11.359 26.824  12.161  1.00 94.15 354  A 1 
ATOM 2866 C CG  . LYS A 1 354  ? -12.511 26.102  12.874  1.00 93.88 354  A 1 
ATOM 2867 C CD  . LYS A 1 354  ? -12.201 26.002  14.366  1.00 92.28 354  A 1 
ATOM 2868 C CE  . LYS A 1 354  ? -13.347 25.321  15.106  1.00 89.17 354  A 1 
ATOM 2869 N NZ  . LYS A 1 354  ? -12.920 24.916  16.459  1.00 83.14 354  A 1 
ATOM 2870 N N   . LEU A 1 355  ? -9.651  27.478  9.203   1.00 94.30 355  A 1 
ATOM 2871 C CA  . LEU A 1 355  ? -8.591  28.335  8.669   1.00 94.40 355  A 1 
ATOM 2872 C C   . LEU A 1 355  ? -9.125  29.590  7.957   1.00 94.88 355  A 1 
ATOM 2873 O O   . LEU A 1 355  ? -8.629  30.693  8.193   1.00 92.60 355  A 1 
ATOM 2874 C CB  . LEU A 1 355  ? -7.724  27.478  7.731   1.00 93.34 355  A 1 
ATOM 2875 C CG  . LEU A 1 355  ? -6.527  28.218  7.119   1.00 92.21 355  A 1 
ATOM 2876 C CD1 . LEU A 1 355  ? -5.543  28.709  8.182   1.00 86.05 355  A 1 
ATOM 2877 C CD2 . LEU A 1 355  ? -5.788  27.257  6.184   1.00 86.34 355  A 1 
ATOM 2878 N N   . PHE A 1 356  ? -10.161 29.447  7.133   1.00 94.54 356  A 1 
ATOM 2879 C CA  . PHE A 1 356  ? -10.763 30.566  6.393   1.00 94.41 356  A 1 
ATOM 2880 C C   . PHE A 1 356  ? -11.658 31.471  7.253   1.00 94.84 356  A 1 
ATOM 2881 O O   . PHE A 1 356  ? -11.995 32.569  6.821   1.00 92.24 356  A 1 
ATOM 2882 C CB  . PHE A 1 356  ? -11.511 30.024  5.168   1.00 93.35 356  A 1 
ATOM 2883 C CG  . PHE A 1 356  ? -10.573 29.511  4.092   1.00 93.34 356  A 1 
ATOM 2884 C CD1 . PHE A 1 356  ? -10.061 30.396  3.123   1.00 88.02 356  A 1 
ATOM 2885 C CD2 . PHE A 1 356  ? -10.180 28.162  4.076   1.00 88.89 356  A 1 
ATOM 2886 C CE1 . PHE A 1 356  ? -9.172  29.935  2.144   1.00 87.39 356  A 1 
ATOM 2887 C CE2 . PHE A 1 356  ? -9.282  27.700  3.099   1.00 87.62 356  A 1 
ATOM 2888 C CZ  . PHE A 1 356  ? -8.780  28.588  2.130   1.00 89.63 356  A 1 
ATOM 2889 N N   . SER A 1 357  ? -11.993 31.042  8.470   1.00 94.68 357  A 1 
ATOM 2890 C CA  . SER A 1 357  ? -12.753 31.839  9.440   1.00 94.80 357  A 1 
ATOM 2891 C C   . SER A 1 357  ? -11.857 32.697  10.343  1.00 95.27 357  A 1 
ATOM 2892 O O   . SER A 1 357  ? -12.375 33.510  11.106  1.00 93.43 357  A 1 
ATOM 2893 C CB  . SER A 1 357  ? -13.630 30.923  10.297  1.00 94.21 357  A 1 
ATOM 2894 O OG  . SER A 1 357  ? -14.463 30.116  9.486   1.00 86.76 357  A 1 
ATOM 2895 N N   . ILE A 1 358  ? -10.527 32.522  10.291  1.00 94.77 358  A 1 
ATOM 2896 C CA  . ILE A 1 358  ? -9.574  33.320  11.074  1.00 94.91 358  A 1 
ATOM 2897 C C   . ILE A 1 358  ? -9.492  34.732  10.464  1.00 95.04 358  A 1 
ATOM 2898 O O   . ILE A 1 358  ? -9.203  34.846  9.277   1.00 93.73 358  A 1 
ATOM 2899 C CB  . ILE A 1 358  ? -8.187  32.637  11.136  1.00 94.91 358  A 1 
ATOM 2900 C CG1 . ILE A 1 358  ? -8.292  31.218  11.748  1.00 93.09 358  A 1 
ATOM 2901 C CG2 . ILE A 1 358  ? -7.204  33.501  11.956  1.00 92.43 358  A 1 
ATOM 2902 C CD1 . ILE A 1 358  ? -6.980  30.428  11.756  1.00 89.59 358  A 1 
ATOM 2903 N N   . PRO A 1 359  ? -9.700  35.825  11.231  1.00 95.70 359  A 1 
ATOM 2904 C CA  . PRO A 1 359  ? -9.528  37.188  10.722  1.00 95.02 359  A 1 
ATOM 2905 C C   . PRO A 1 359  ? -8.095  37.470  10.243  1.00 94.85 359  A 1 
ATOM 2906 O O   . PRO A 1 359  ? -7.139  36.925  10.797  1.00 93.91 359  A 1 
ATOM 2907 C CB  . PRO A 1 359  ? -9.927  38.114  11.876  1.00 94.42 359  A 1 
ATOM 2908 C CG  . PRO A 1 359  ? -10.844 37.247  12.738  1.00 93.70 359  A 1 
ATOM 2909 C CD  . PRO A 1 359  ? -10.239 35.858  12.587  1.00 95.20 359  A 1 
ATOM 2910 N N   . ASP A 1 360  ? -7.931  38.361  9.257   1.00 94.79 360  A 1 
ATOM 2911 C CA  . ASP A 1 360  ? -6.631  38.687  8.648   1.00 94.31 360  A 1 
ATOM 2912 C C   . ASP A 1 360  ? -5.592  39.165  9.669   1.00 94.05 360  A 1 
ATOM 2913 O O   . ASP A 1 360  ? -4.475  38.648  9.703   1.00 92.80 360  A 1 
ATOM 2914 C CB  . ASP A 1 360  ? -6.808  39.770  7.566   1.00 93.14 360  A 1 
ATOM 2915 C CG  . ASP A 1 360  ? -7.480  39.273  6.284   1.00 91.49 360  A 1 
ATOM 2916 O OD1 . ASP A 1 360  ? -7.747  38.055  6.185   1.00 87.05 360  A 1 
ATOM 2917 O OD2 . ASP A 1 360  ? -7.723  40.106  5.395   1.00 87.41 360  A 1 
ATOM 2918 N N   . ASP A 1 361  ? -5.971  40.092  10.555  1.00 93.70 361  A 1 
ATOM 2919 C CA  . ASP A 1 361  ? -5.081  40.637  11.585  1.00 93.29 361  A 1 
ATOM 2920 C C   . ASP A 1 361  ? -4.626  39.561  12.579  1.00 93.73 361  A 1 
ATOM 2921 O O   . ASP A 1 361  ? -3.457  39.517  12.969  1.00 92.04 361  A 1 
ATOM 2922 C CB  . ASP A 1 361  ? -5.790  41.776  12.339  1.00 91.93 361  A 1 
ATOM 2923 C CG  . ASP A 1 361  ? -6.116  42.988  11.458  1.00 84.32 361  A 1 
ATOM 2924 O OD1 . ASP A 1 361  ? -5.348  43.241  10.504  1.00 74.96 361  A 1 
ATOM 2925 O OD2 . ASP A 1 361  ? -7.135  43.647  11.760  1.00 75.08 361  A 1 
ATOM 2926 N N   . SER A 1 362  ? -5.531  38.654  12.957  1.00 94.66 362  A 1 
ATOM 2927 C CA  . SER A 1 362  ? -5.226  37.526  13.842  1.00 94.82 362  A 1 
ATOM 2928 C C   . SER A 1 362  ? -4.310  36.515  13.160  1.00 94.40 362  A 1 
ATOM 2929 O O   . SER A 1 362  ? -3.333  36.068  13.757  1.00 93.17 362  A 1 
ATOM 2930 C CB  . SER A 1 362  ? -6.514  36.833  14.287  1.00 94.93 362  A 1 
ATOM 2931 O OG  . SER A 1 362  ? -7.330  37.756  14.984  1.00 88.41 362  A 1 
ATOM 2932 N N   . LEU A 1 363  ? -4.567  36.186  11.889  1.00 94.84 363  A 1 
ATOM 2933 C CA  . LEU A 1 363  ? -3.721  35.281  11.113  1.00 94.02 363  A 1 
ATOM 2934 C C   . LEU A 1 363  ? -2.304  35.848  10.962  1.00 93.59 363  A 1 
ATOM 2935 O O   . LEU A 1 363  ? -1.333  35.142  11.227  1.00 92.73 363  A 1 
ATOM 2936 C CB  . LEU A 1 363  ? -4.389  35.016  9.750   1.00 93.70 363  A 1 
ATOM 2937 C CG  . LEU A 1 363  ? -3.624  34.013  8.865   1.00 92.02 363  A 1 
ATOM 2938 C CD1 . LEU A 1 363  ? -3.506  32.633  9.512   1.00 86.23 363  A 1 
ATOM 2939 C CD2 . LEU A 1 363  ? -4.351  33.837  7.534   1.00 86.30 363  A 1 
ATOM 2940 N N   . ARG A 1 364  ? -2.192  37.135  10.613  1.00 93.73 364  A 1 
ATOM 2941 C CA  . ARG A 1 364  ? -0.918  37.853  10.506  1.00 92.69 364  A 1 
ATOM 2942 C C   . ARG A 1 364  ? -0.161  37.830  11.829  1.00 92.23 364  A 1 
ATOM 2943 O O   . ARG A 1 364  ? 1.000   37.431  11.850  1.00 90.64 364  A 1 
ATOM 2944 C CB  . ARG A 1 364  ? -1.190  39.281  10.001  1.00 91.53 364  A 1 
ATOM 2945 C CG  . ARG A 1 364  ? 0.103   40.057  9.694   1.00 82.99 364  A 1 
ATOM 2946 C CD  . ARG A 1 364  ? -0.184  41.464  9.151   1.00 82.14 364  A 1 
ATOM 2947 N NE  . ARG A 1 364  ? -0.810  41.449  7.810   1.00 74.28 364  A 1 
ATOM 2948 C CZ  . ARG A 1 364  ? -0.203  41.526  6.636   1.00 68.63 364  A 1 
ATOM 2949 N NH1 . ARG A 1 364  ? 1.092   41.646  6.522   1.00 59.17 364  A 1 
ATOM 2950 N NH2 . ARG A 1 364  ? -0.889  41.491  5.530   1.00 59.99 364  A 1 
ATOM 2951 N N   . TYR A 1 365  ? -0.823  38.166  12.941  1.00 92.52 365  A 1 
ATOM 2952 C CA  . TYR A 1 365  ? -0.240  38.140  14.286  1.00 92.23 365  A 1 
ATOM 2953 C C   . TYR A 1 365  ? 0.311   36.754  14.648  1.00 92.31 365  A 1 
ATOM 2954 O O   . TYR A 1 365  ? 1.463   36.624  15.060  1.00 91.47 365  A 1 
ATOM 2955 C CB  . TYR A 1 365  ? -1.298  38.597  15.297  1.00 92.04 365  A 1 
ATOM 2956 C CG  . TYR A 1 365  ? -0.866  38.440  16.744  1.00 91.90 365  A 1 
ATOM 2957 C CD1 . TYR A 1 365  ? -1.296  37.330  17.496  1.00 88.62 365  A 1 
ATOM 2958 C CD2 . TYR A 1 365  ? 0.001   39.385  17.323  1.00 89.40 365  A 1 
ATOM 2959 C CE1 . TYR A 1 365  ? -0.860  37.164  18.823  1.00 89.19 365  A 1 
ATOM 2960 C CE2 . TYR A 1 365  ? 0.444   39.224  18.651  1.00 89.13 365  A 1 
ATOM 2961 C CZ  . TYR A 1 365  ? 0.013   38.109  19.403  1.00 90.47 365  A 1 
ATOM 2962 O OH  . TYR A 1 365  ? 0.444   37.943  20.682  1.00 89.02 365  A 1 
ATOM 2963 N N   . HIS A 1 366  ? -0.479  35.696  14.468  1.00 93.75 366  A 1 
ATOM 2964 C CA  . HIS A 1 366  ? -0.079  34.340  14.842  1.00 93.32 366  A 1 
ATOM 2965 C C   . HIS A 1 366  ? 1.029   33.763  13.948  1.00 92.81 366  A 1 
ATOM 2966 O O   . HIS A 1 366  ? 1.876   33.022  14.450  1.00 91.77 366  A 1 
ATOM 2967 C CB  . HIS A 1 366  ? -1.319  33.436  14.868  1.00 93.82 366  A 1 
ATOM 2968 C CG  . HIS A 1 366  ? -2.180  33.653  16.089  1.00 94.19 366  A 1 
ATOM 2969 N ND1 . HIS A 1 366  ? -1.814  33.371  17.388  1.00 87.32 366  A 1 
ATOM 2970 C CD2 . HIS A 1 366  ? -3.452  34.147  16.119  1.00 88.32 366  A 1 
ATOM 2971 C CE1 . HIS A 1 366  ? -2.844  33.697  18.180  1.00 89.47 366  A 1 
ATOM 2972 N NE2 . HIS A 1 366  ? -3.863  34.170  17.449  1.00 90.25 366  A 1 
ATOM 2973 N N   . LEU A 1 367  ? 1.062   34.109  12.654  1.00 92.62 367  A 1 
ATOM 2974 C CA  . LEU A 1 367  ? 2.152   33.729  11.748  1.00 91.60 367  A 1 
ATOM 2975 C C   . LEU A 1 367  ? 3.454   34.456  12.102  1.00 90.88 367  A 1 
ATOM 2976 O O   . LEU A 1 367  ? 4.482   33.801  12.234  1.00 89.59 367  A 1 
ATOM 2977 C CB  . LEU A 1 367  ? 1.745   33.993  10.289  1.00 91.77 367  A 1 
ATOM 2978 C CG  . LEU A 1 367  ? 0.744   32.980  9.704   1.00 90.29 367  A 1 
ATOM 2979 C CD1 . LEU A 1 367  ? 0.259   33.474  8.341   1.00 86.46 367  A 1 
ATOM 2980 C CD2 . LEU A 1 367  ? 1.367   31.594  9.507   1.00 86.92 367  A 1 
ATOM 2981 N N   . THR A 1 368  ? 3.408   35.770  12.346  1.00 90.84 368  A 1 
ATOM 2982 C CA  . THR A 1 368  ? 4.594   36.574  12.714  1.00 89.58 368  A 1 
ATOM 2983 C C   . THR A 1 368  ? 5.275   36.064  13.989  1.00 89.04 368  A 1 
ATOM 2984 O O   . THR A 1 368  ? 6.495   36.077  14.071  1.00 87.25 368  A 1 
ATOM 2985 C CB  . THR A 1 368  ? 4.213   38.052  12.904  1.00 88.57 368  A 1 
ATOM 2986 O OG1 . THR A 1 368  ? 3.610   38.560  11.737  1.00 80.52 368  A 1 
ATOM 2987 C CG2 . THR A 1 368  ? 5.406   38.971  13.186  1.00 79.31 368  A 1 
ATOM 2988 N N   . HIS A 1 369  ? 4.506   35.562  14.956  1.00 90.19 369  A 1 
ATOM 2989 C CA  . HIS A 1 369  ? 5.028   35.045  16.233  1.00 89.91 369  A 1 
ATOM 2990 C C   . HIS A 1 369  ? 5.237   33.520  16.234  1.00 90.26 369  A 1 
ATOM 2991 O O   . HIS A 1 369  ? 5.309   32.891  17.299  1.00 88.71 369  A 1 
ATOM 2992 C CB  . HIS A 1 369  ? 4.125   35.502  17.384  1.00 89.62 369  A 1 
ATOM 2993 C CG  . HIS A 1 369  ? 4.050   37.002  17.539  1.00 88.84 369  A 1 
ATOM 2994 N ND1 . HIS A 1 369  ? 3.256   37.848  16.806  1.00 77.41 369  A 1 
ATOM 2995 C CD2 . HIS A 1 369  ? 4.762   37.775  18.418  1.00 78.07 369  A 1 
ATOM 2996 C CE1 . HIS A 1 369  ? 3.484   39.101  17.217  1.00 80.27 369  A 1 
ATOM 2997 N NE2 . HIS A 1 369  ? 4.388   39.109  18.209  1.00 82.08 369  A 1 
ATOM 2998 N N   . ASN A 1 370  ? 5.284   32.877  15.071  1.00 90.38 370  A 1 
ATOM 2999 C CA  . ASN A 1 370  ? 5.509   31.435  14.930  1.00 90.75 370  A 1 
ATOM 3000 C C   . ASN A 1 370  ? 4.534   30.547  15.748  1.00 91.90 370  A 1 
ATOM 3001 O O   . ASN A 1 370  ? 4.857   29.413  16.117  1.00 90.23 370  A 1 
ATOM 3002 C CB  . ASN A 1 370  ? 7.009   31.150  15.167  1.00 88.20 370  A 1 
ATOM 3003 C CG  . ASN A 1 370  ? 7.851   31.538  13.961  1.00 80.60 370  A 1 
ATOM 3004 O OD1 . ASN A 1 370  ? 7.594   31.053  12.875  1.00 73.21 370  A 1 
ATOM 3005 N ND2 . ASN A 1 370  ? 8.871   32.341  14.104  1.00 70.54 370  A 1 
ATOM 3006 N N   . HIS A 1 371  ? 3.324   31.025  16.042  1.00 92.95 371  A 1 
ATOM 3007 C CA  . HIS A 1 371  ? 2.352   30.262  16.839  1.00 93.37 371  A 1 
ATOM 3008 C C   . HIS A 1 371  ? 1.842   29.015  16.100  1.00 93.74 371  A 1 
ATOM 3009 O O   . HIS A 1 371  ? 1.688   27.960  16.718  1.00 93.15 371  A 1 
ATOM 3010 C CB  . HIS A 1 371  ? 1.190   31.164  17.261  1.00 93.14 371  A 1 
ATOM 3011 C CG  . HIS A 1 371  ? 1.545   32.283  18.213  1.00 92.48 371  A 1 
ATOM 3012 N ND1 . HIS A 1 371  ? 0.750   33.370  18.508  1.00 85.42 371  A 1 
ATOM 3013 C CD2 . HIS A 1 371  ? 2.674   32.397  18.983  1.00 85.51 371  A 1 
ATOM 3014 C CE1 . HIS A 1 371  ? 1.385   34.117  19.421  1.00 87.04 371  A 1 
ATOM 3015 N NE2 . HIS A 1 371  ? 2.562   33.563  19.743  1.00 87.76 371  A 1 
ATOM 3016 N N   . PHE A 1 372  ? 1.661   29.083  14.775  1.00 93.79 372  A 1 
ATOM 3017 C CA  . PHE A 1 372  ? 1.279   27.930  13.951  1.00 94.08 372  A 1 
ATOM 3018 C C   . PHE A 1 372  ? 2.363   26.848  13.970  1.00 94.30 372  A 1 
ATOM 3019 O O   . PHE A 1 372  ? 2.065   25.688  14.249  1.00 93.25 372  A 1 
ATOM 3020 C CB  . PHE A 1 372  ? 1.008   28.364  12.504  1.00 93.73 372  A 1 
ATOM 3021 C CG  . PHE A 1 372  ? -0.349  29.004  12.299  1.00 93.95 372  A 1 
ATOM 3022 C CD1 . PHE A 1 372  ? -1.450  28.200  11.953  1.00 91.07 372  A 1 
ATOM 3023 C CD2 . PHE A 1 372  ? -0.518  30.387  12.460  1.00 91.40 372  A 1 
ATOM 3024 C CE1 . PHE A 1 372  ? -2.717  28.779  11.772  1.00 90.47 372  A 1 
ATOM 3025 C CE2 . PHE A 1 372  ? -1.786  30.967  12.285  1.00 90.54 372  A 1 
ATOM 3026 C CZ  . PHE A 1 372  ? -2.885  30.164  11.940  1.00 92.01 372  A 1 
ATOM 3027 N N   . SER A 1 373  ? 3.622   27.214  13.717  1.00 93.04 373  A 1 
ATOM 3028 C CA  . SER A 1 373  ? 4.726   26.252  13.741  1.00 92.59 373  A 1 
ATOM 3029 C C   . SER A 1 373  ? 4.892   25.634  15.132  1.00 92.90 373  A 1 
ATOM 3030 O O   . SER A 1 373  ? 5.021   24.415  15.233  1.00 91.88 373  A 1 
ATOM 3031 C CB  . SER A 1 373  ? 6.025   26.892  13.245  1.00 90.90 373  A 1 
ATOM 3032 O OG  . SER A 1 373  ? 6.416   27.957  14.082  1.00 75.66 373  A 1 
ATOM 3033 N N   . ARG A 1 374  ? 4.770   26.417  16.211  1.00 93.54 374  A 1 
ATOM 3034 C CA  . ARG A 1 374  ? 4.826   25.925  17.601  1.00 93.70 374  A 1 
ATOM 3035 C C   . ARG A 1 374  ? 3.718   24.918  17.910  1.00 94.01 374  A 1 
ATOM 3036 O O   . ARG A 1 374  ? 4.006   23.851  18.449  1.00 93.00 374  A 1 
ATOM 3037 C CB  . ARG A 1 374  ? 4.770   27.126  18.551  1.00 92.93 374  A 1 
ATOM 3038 C CG  . ARG A 1 374  ? 5.110   26.732  19.996  1.00 86.66 374  A 1 
ATOM 3039 C CD  . ARG A 1 374  ? 4.990   27.929  20.949  1.00 85.78 374  A 1 
ATOM 3040 N NE  . ARG A 1 374  ? 5.851   29.055  20.534  1.00 77.75 374  A 1 
ATOM 3041 C CZ  . ARG A 1 374  ? 5.613   30.337  20.713  1.00 73.84 374  A 1 
ATOM 3042 N NH1 . ARG A 1 374  ? 4.622   30.777  21.433  1.00 64.09 374  A 1 
ATOM 3043 N NH2 . ARG A 1 374  ? 6.375   31.223  20.142  1.00 63.48 374  A 1 
ATOM 3044 N N   . PHE A 1 375  ? 2.480   25.222  17.528  1.00 93.69 375  A 1 
ATOM 3045 C CA  . PHE A 1 375  ? 1.339   24.315  17.682  1.00 93.69 375  A 1 
ATOM 3046 C C   . PHE A 1 375  ? 1.549   22.978  16.947  1.00 94.09 375  A 1 
ATOM 3047 O O   . PHE A 1 375  ? 1.175   21.919  17.456  1.00 93.28 375  A 1 
ATOM 3048 C CB  . PHE A 1 375  ? 0.082   25.028  17.167  1.00 93.59 375  A 1 
ATOM 3049 C CG  . PHE A 1 375  ? -1.148  24.148  17.064  1.00 93.50 375  A 1 
ATOM 3050 C CD1 . PHE A 1 375  ? -1.540  23.611  15.820  1.00 89.61 375  A 1 
ATOM 3051 C CD2 . PHE A 1 375  ? -1.918  23.879  18.209  1.00 90.19 375  A 1 
ATOM 3052 C CE1 . PHE A 1 375  ? -2.704  22.825  15.724  1.00 89.29 375  A 1 
ATOM 3053 C CE2 . PHE A 1 375  ? -3.081  23.093  18.112  1.00 89.19 375  A 1 
ATOM 3054 C CZ  . PHE A 1 375  ? -3.479  22.570  16.867  1.00 91.05 375  A 1 
ATOM 3055 N N   . LEU A 1 376  ? 2.177   23.009  15.769  1.00 93.91 376  A 1 
ATOM 3056 C CA  . LEU A 1 376  ? 2.478   21.804  14.995  1.00 93.74 376  A 1 
ATOM 3057 C C   . LEU A 1 376  ? 3.677   21.027  15.572  1.00 93.58 376  A 1 
ATOM 3058 O O   . LEU A 1 376  ? 3.623   19.799  15.670  1.00 92.46 376  A 1 
ATOM 3059 C CB  . LEU A 1 376  ? 2.698   22.210  13.528  1.00 93.60 376  A 1 
ATOM 3060 C CG  . LEU A 1 376  ? 1.456   22.791  12.819  1.00 93.13 376  A 1 
ATOM 3061 C CD1 . LEU A 1 376  ? 1.857   23.319  11.447  1.00 89.31 376  A 1 
ATOM 3062 C CD2 . LEU A 1 376  ? 0.347   21.759  12.628  1.00 89.26 376  A 1 
ATOM 3063 N N   . TYR A 1 377  ? 4.732   21.725  16.010  1.00 93.83 377  A 1 
ATOM 3064 C CA  . TYR A 1 377  ? 5.913   21.111  16.631  1.00 93.36 377  A 1 
ATOM 3065 C C   . TYR A 1 377  ? 5.586   20.393  17.945  1.00 93.21 377  A 1 
ATOM 3066 O O   . TYR A 1 377  ? 6.054   19.268  18.145  1.00 91.84 377  A 1 
ATOM 3067 C CB  . TYR A 1 377  ? 6.996   22.167  16.876  1.00 92.43 377  A 1 
ATOM 3068 C CG  . TYR A 1 377  ? 7.894   22.473  15.693  1.00 91.61 377  A 1 
ATOM 3069 C CD1 . TYR A 1 377  ? 8.604   21.434  15.060  1.00 88.35 377  A 1 
ATOM 3070 C CD2 . TYR A 1 377  ? 8.078   23.801  15.267  1.00 88.60 377  A 1 
ATOM 3071 C CE1 . TYR A 1 377  ? 9.480   21.719  13.994  1.00 87.46 377  A 1 
ATOM 3072 C CE2 . TYR A 1 377  ? 8.954   24.092  14.202  1.00 87.17 377  A 1 
ATOM 3073 C CZ  . TYR A 1 377  ? 9.654   23.050  13.563  1.00 88.46 377  A 1 
ATOM 3074 O OH  . TYR A 1 377  ? 10.496  23.329  12.537  1.00 85.58 377  A 1 
ATOM 3075 N N   . SER A 1 378  ? 4.754   20.977  18.814  1.00 92.99 378  A 1 
ATOM 3076 C CA  . SER A 1 378  ? 4.334   20.335  20.075  1.00 92.47 378  A 1 
ATOM 3077 C C   . SER A 1 378  ? 3.569   19.025  19.835  1.00 92.20 378  A 1 
ATOM 3078 O O   . SER A 1 378  ? 3.584   18.128  20.674  1.00 89.95 378  A 1 
ATOM 3079 C CB  . SER A 1 378  ? 3.484   21.306  20.908  1.00 92.05 378  A 1 
ATOM 3080 O OG  . SER A 1 378  ? 2.241   21.548  20.285  1.00 82.38 378  A 1 
ATOM 3081 N N   . ARG A 1 379  ? 2.975   18.867  18.650  1.00 92.82 379  A 1 
ATOM 3082 C CA  . ARG A 1 379  ? 2.224   17.689  18.192  1.00 92.19 379  A 1 
ATOM 3083 C C   . ARG A 1 379  ? 3.031   16.740  17.293  1.00 92.50 379  A 1 
ATOM 3084 O O   . ARG A 1 379  ? 2.450   15.856  16.662  1.00 89.70 379  A 1 
ATOM 3085 C CB  . ARG A 1 379  ? 0.945   18.169  17.494  1.00 91.32 379  A 1 
ATOM 3086 C CG  . ARG A 1 379  ? -0.041  18.761  18.502  1.00 88.90 379  A 1 
ATOM 3087 C CD  . ARG A 1 379  ? -1.193  19.462  17.792  1.00 87.78 379  A 1 
ATOM 3088 N NE  . ARG A 1 379  ? -2.184  19.952  18.754  1.00 85.53 379  A 1 
ATOM 3089 C CZ  . ARG A 1 379  ? -2.000  20.916  19.642  1.00 84.58 379  A 1 
ATOM 3090 N NH1 . ARG A 1 379  ? -0.899  21.615  19.704  1.00 74.13 379  A 1 
ATOM 3091 N NH2 . ARG A 1 379  ? -2.924  21.193  20.507  1.00 77.10 379  A 1 
ATOM 3092 N N   . ALA A 1 380  ? 4.344   16.909  17.206  1.00 91.58 380  A 1 
ATOM 3093 C CA  . ALA A 1 380  ? 5.224   16.121  16.337  1.00 91.45 380  A 1 
ATOM 3094 C C   . ALA A 1 380  ? 4.833   16.142  14.838  1.00 91.92 380  A 1 
ATOM 3095 O O   . ALA A 1 380  ? 5.039   15.172  14.105  1.00 89.86 380  A 1 
ATOM 3096 C CB  . ALA A 1 380  ? 5.396   14.716  16.935  1.00 90.49 380  A 1 
ATOM 3097 N N   . LEU A 1 381  ? 4.277   17.260  14.369  1.00 92.15 381  A 1 
ATOM 3098 C CA  . LEU A 1 381  ? 3.952   17.524  12.964  1.00 92.35 381  A 1 
ATOM 3099 C C   . LEU A 1 381  ? 5.108   18.298  12.300  1.00 92.79 381  A 1 
ATOM 3100 O O   . LEU A 1 381  ? 4.944   19.437  11.868  1.00 91.66 381  A 1 
ATOM 3101 C CB  . LEU A 1 381  ? 2.602   18.265  12.882  1.00 91.90 381  A 1 
ATOM 3102 C CG  . LEU A 1 381  ? 1.390   17.507  13.456  1.00 91.03 381  A 1 
ATOM 3103 C CD1 . LEU A 1 381  ? 0.153   18.406  13.440  1.00 87.00 381  A 1 
ATOM 3104 C CD2 . LEU A 1 381  ? 1.057   16.266  12.641  1.00 86.93 381  A 1 
ATOM 3105 N N   . PHE A 1 382  ? 6.304   17.689  12.251  1.00 91.89 382  A 1 
ATOM 3106 C CA  . PHE A 1 382  ? 7.550   18.384  11.906  1.00 91.81 382  A 1 
ATOM 3107 C C   . PHE A 1 382  ? 7.585   18.987  10.494  1.00 91.97 382  A 1 
ATOM 3108 O O   . PHE A 1 382  ? 7.887   20.175  10.401  1.00 90.61 382  A 1 
ATOM 3109 C CB  . PHE A 1 382  ? 8.751   17.462  12.149  1.00 91.14 382  A 1 
ATOM 3110 C CG  . PHE A 1 382  ? 8.780   16.846  13.529  1.00 91.87 382  A 1 
ATOM 3111 C CD1 . PHE A 1 382  ? 8.884   17.670  14.665  1.00 88.80 382  A 1 
ATOM 3112 C CD2 . PHE A 1 382  ? 8.689   15.451  13.677  1.00 89.26 382  A 1 
ATOM 3113 C CE1 . PHE A 1 382  ? 8.896   17.099  15.945  1.00 87.88 382  A 1 
ATOM 3114 C CE2 . PHE A 1 382  ? 8.704   14.883  14.957  1.00 87.65 382  A 1 
ATOM 3115 C CZ  . PHE A 1 382  ? 8.810   15.706  16.093  1.00 89.26 382  A 1 
ATOM 3116 N N   . PRO A 1 383  ? 7.243   18.262  9.407   1.00 91.01 383  A 1 
ATOM 3117 C CA  . PRO A 1 383  ? 7.351   18.823  8.060   1.00 90.35 383  A 1 
ATOM 3118 C C   . PRO A 1 383  ? 6.480   20.072  7.843   1.00 91.23 383  A 1 
ATOM 3119 O O   . PRO A 1 383  ? 7.004   21.076  7.368   1.00 90.41 383  A 1 
ATOM 3120 C CB  . PRO A 1 383  ? 7.016   17.681  7.091   1.00 88.65 383  A 1 
ATOM 3121 C CG  . PRO A 1 383  ? 7.270   16.422  7.907   1.00 86.56 383  A 1 
ATOM 3122 C CD  . PRO A 1 383  ? 6.902   16.849  9.323   1.00 89.17 383  A 1 
ATOM 3123 N N   . PRO A 1 384  ? 5.187   20.094  8.218   1.00 91.39 384  A 1 
ATOM 3124 C CA  . PRO A 1 384  ? 4.398   21.319  8.106   1.00 91.68 384  A 1 
ATOM 3125 C C   . PRO A 1 384  ? 4.855   22.408  9.083   1.00 92.14 384  A 1 
ATOM 3126 O O   . PRO A 1 384  ? 4.810   23.580  8.731   1.00 91.24 384  A 1 
ATOM 3127 C CB  . PRO A 1 384  ? 2.940   20.896  8.349   1.00 90.60 384  A 1 
ATOM 3128 C CG  . PRO A 1 384  ? 3.054   19.636  9.192   1.00 88.75 384  A 1 
ATOM 3129 C CD  . PRO A 1 384  ? 4.329   18.995  8.668   1.00 91.26 384  A 1 
ATOM 3130 N N   . ALA A 1 385  ? 5.332   22.053  10.285  1.00 92.28 385  A 1 
ATOM 3131 C CA  . ALA A 1 385  ? 5.848   23.027  11.246  1.00 92.40 385  A 1 
ATOM 3132 C C   . ALA A 1 385  ? 7.094   23.758  10.725  1.00 92.08 385  A 1 
ATOM 3133 O O   . ALA A 1 385  ? 7.191   24.977  10.869  1.00 90.99 385  A 1 
ATOM 3134 C CB  . ALA A 1 385  ? 6.150   22.312  12.567  1.00 92.67 385  A 1 
ATOM 3135 N N   . GLU A 1 386  ? 8.031   23.024  10.116  1.00 91.03 386  A 1 
ATOM 3136 C CA  . GLU A 1 386  ? 9.262   23.569  9.536   1.00 89.55 386  A 1 
ATOM 3137 C C   . GLU A 1 386  ? 8.963   24.518  8.372   1.00 89.30 386  A 1 
ATOM 3138 O O   . GLU A 1 386  ? 9.501   25.625  8.340   1.00 87.56 386  A 1 
ATOM 3139 C CB  . GLU A 1 386  ? 10.168  22.407  9.106   1.00 88.01 386  A 1 
ATOM 3140 C CG  . GLU A 1 386  ? 11.544  22.886  8.627   1.00 77.85 386  A 1 
ATOM 3141 C CD  . GLU A 1 386  ? 12.507  21.728  8.309   1.00 73.10 386  A 1 
ATOM 3142 O OE1 . GLU A 1 386  ? 13.702  22.034  8.116   1.00 63.56 386  A 1 
ATOM 3143 O OE2 . GLU A 1 386  ? 12.063  20.557  8.266   1.00 62.85 386  A 1 
ATOM 3144 N N   . LEU A 1 387  ? 8.059   24.131  7.469   1.00 89.37 387  A 1 
ATOM 3145 C CA  . LEU A 1 387  ? 7.657   24.997  6.356   1.00 88.55 387  A 1 
ATOM 3146 C C   . LEU A 1 387  ? 6.972   26.276  6.841   1.00 88.54 387  A 1 
ATOM 3147 O O   . LEU A 1 387  ? 7.343   27.366  6.413   1.00 86.80 387  A 1 
ATOM 3148 C CB  . LEU A 1 387  ? 6.730   24.232  5.404   1.00 87.32 387  A 1 
ATOM 3149 C CG  . LEU A 1 387  ? 7.446   23.214  4.504   1.00 80.84 387  A 1 
ATOM 3150 C CD1 . LEU A 1 387  ? 6.402   22.533  3.627   1.00 75.51 387  A 1 
ATOM 3151 C CD2 . LEU A 1 387  ? 8.460   23.860  3.563   1.00 75.02 387  A 1 
ATOM 3152 N N   . LEU A 1 388  ? 6.012   26.173  7.764   1.00 89.73 388  A 1 
ATOM 3153 C CA  . LEU A 1 388  ? 5.300   27.348  8.273   1.00 89.82 388  A 1 
ATOM 3154 C C   . LEU A 1 388  ? 6.195   28.276  9.103   1.00 88.99 388  A 1 
ATOM 3155 O O   . LEU A 1 388  ? 5.902   29.460  9.189   1.00 86.91 388  A 1 
ATOM 3156 C CB  . LEU A 1 388  ? 4.056   26.920  9.067   1.00 90.36 388  A 1 
ATOM 3157 C CG  . LEU A 1 388  ? 2.950   26.253  8.228   1.00 89.56 388  A 1 
ATOM 3158 C CD1 . LEU A 1 388  ? 1.732   26.001  9.112   1.00 84.74 388  A 1 
ATOM 3159 C CD2 . LEU A 1 388  ? 2.496   27.101  7.041   1.00 85.20 388  A 1 
ATOM 3160 N N   . ARG A 1 389  ? 7.283   27.773  9.678   1.00 89.19 389  A 1 
ATOM 3161 C CA  . ARG A 1 389  ? 8.278   28.599  10.377  1.00 87.96 389  A 1 
ATOM 3162 C C   . ARG A 1 389  ? 9.092   29.478  9.428   1.00 86.41 389  A 1 
ATOM 3163 O O   . ARG A 1 389  ? 9.550   30.541  9.832   1.00 82.83 389  A 1 
ATOM 3164 C CB  . ARG A 1 389  ? 9.185   27.675  11.191  1.00 87.62 389  A 1 
ATOM 3165 C CG  . ARG A 1 389  ? 10.156  28.467  12.066  1.00 85.18 389  A 1 
ATOM 3166 C CD  . ARG A 1 389  ? 10.989  27.504  12.907  1.00 82.94 389  A 1 
ATOM 3167 N NE  . ARG A 1 389  ? 11.934  28.248  13.741  1.00 75.53 389  A 1 
ATOM 3168 C CZ  . ARG A 1 389  ? 12.720  27.732  14.660  1.00 71.07 389  A 1 
ATOM 3169 N NH1 . ARG A 1 389  ? 12.743  26.453  14.910  1.00 65.42 389  A 1 
ATOM 3170 N NH2 . ARG A 1 389  ? 13.504  28.506  15.348  1.00 62.35 389  A 1 
ATOM 3171 N N   . GLN A 1 390  ? 9.300   29.034  8.190   1.00 85.80 390  A 1 
ATOM 3172 C CA  . GLN A 1 390  ? 10.069  29.761  7.177   1.00 83.98 390  A 1 
ATOM 3173 C C   . GLN A 1 390  ? 9.223   30.784  6.404   1.00 83.38 390  A 1 
ATOM 3174 O O   . GLN A 1 390  ? 9.756   31.507  5.564   1.00 79.82 390  A 1 
ATOM 3175 C CB  . GLN A 1 390  ? 10.721  28.748  6.222   1.00 82.45 390  A 1 
ATOM 3176 C CG  . GLN A 1 390  ? 11.759  27.849  6.912   1.00 79.33 390  A 1 
ATOM 3177 C CD  . GLN A 1 390  ? 12.297  26.750  5.996   1.00 75.83 390  A 1 
ATOM 3178 O OE1 . GLN A 1 390  ? 12.189  26.784  4.784   1.00 68.74 390  A 1 
ATOM 3179 N NE2 . GLN A 1 390  ? 12.910  25.725  6.546   1.00 65.57 390  A 1 
ATOM 3180 N N   . VAL A 1 391  ? 7.921   30.843  6.666   1.00 82.84 391  A 1 
ATOM 3181 C CA  . VAL A 1 391  ? 7.009   31.774  5.994   1.00 81.85 391  A 1 
ATOM 3182 C C   . VAL A 1 391  ? 7.243   33.193  6.501   1.00 82.10 391  A 1 
ATOM 3183 O O   . VAL A 1 391  ? 6.954   33.512  7.655   1.00 79.41 391  A 1 
ATOM 3184 C CB  . VAL A 1 391  ? 5.539   31.355  6.174   1.00 80.77 391  A 1 
ATOM 3185 C CG1 . VAL A 1 391  ? 4.567   32.364  5.564   1.00 75.48 391  A 1 
ATOM 3186 C CG2 . VAL A 1 391  ? 5.284   30.007  5.487   1.00 76.19 391  A 1 
ATOM 3187 N N   . ASP A 1 392  ? 7.702   34.067  5.608   1.00 80.48 392  A 1 
ATOM 3188 C CA  . ASP A 1 392  ? 7.704   35.508  5.845   1.00 80.67 392  A 1 
ATOM 3189 C C   . ASP A 1 392  ? 6.320   36.087  5.529   1.00 81.29 392  A 1 
ATOM 3190 O O   . ASP A 1 392  ? 5.877   36.116  4.376   1.00 77.42 392  A 1 
ATOM 3191 C CB  . ASP A 1 392  ? 8.822   36.182  5.037   1.00 76.99 392  A 1 
ATOM 3192 C CG  . ASP A 1 392  ? 8.938   37.687  5.323   1.00 73.17 392  A 1 
ATOM 3193 O OD1 . ASP A 1 392  ? 8.106   38.231  6.085   1.00 67.81 392  A 1 
ATOM 3194 O OD2 . ASP A 1 392  ? 9.854   38.308  4.750   1.00 66.72 392  A 1 
ATOM 3195 N N   . VAL A 1 393  ? 5.630   36.545  6.566   1.00 78.63 393  A 1 
ATOM 3196 C CA  . VAL A 1 393  ? 4.278   37.117  6.458   1.00 78.57 393  A 1 
ATOM 3197 C C   . VAL A 1 393  ? 4.269   38.410  5.639   1.00 80.33 393  A 1 
ATOM 3198 O O   . VAL A 1 393  ? 3.246   38.752  5.051   1.00 75.74 393  A 1 
ATOM 3199 C CB  . VAL A 1 393  ? 3.684   37.363  7.855   1.00 75.28 393  A 1 
ATOM 3200 C CG1 . VAL A 1 393  ? 2.212   37.784  7.800   1.00 67.55 393  A 1 
ATOM 3201 C CG2 . VAL A 1 393  ? 3.747   36.102  8.716   1.00 69.40 393  A 1 
ATOM 3202 N N   . SER A 1 394  ? 5.398   39.126  5.573   1.00 79.34 394  A 1 
ATOM 3203 C CA  . SER A 1 394  ? 5.531   40.349  4.773   1.00 77.87 394  A 1 
ATOM 3204 C C   . SER A 1 394  ? 5.518   40.093  3.259   1.00 78.26 394  A 1 
ATOM 3205 O O   . SER A 1 394  ? 5.267   41.015  2.494   1.00 74.73 394  A 1 
ATOM 3206 C CB  . SER A 1 394  ? 6.780   41.128  5.191   1.00 75.42 394  A 1 
ATOM 3207 O OG  . SER A 1 394  ? 7.972   40.559  4.697   1.00 68.03 394  A 1 
ATOM 3208 N N   . ALA A 1 395  ? 5.723   38.847  2.836   1.00 78.78 395  A 1 
ATOM 3209 C CA  . ALA A 1 395  ? 5.674   38.439  1.434   1.00 77.36 395  A 1 
ATOM 3210 C C   . ALA A 1 395  ? 4.243   38.280  0.876   1.00 78.31 395  A 1 
ATOM 3211 O O   . ALA A 1 395  ? 4.088   38.071  -0.328  1.00 74.45 395  A 1 
ATOM 3212 C CB  . ALA A 1 395  ? 6.480   37.143  1.284   1.00 74.23 395  A 1 
ATOM 3213 N N   . TYR A 1 396  ? 3.213   38.349  1.724   1.00 79.00 396  A 1 
ATOM 3214 C CA  . TYR A 1 396  ? 1.812   38.214  1.328   1.00 80.17 396  A 1 
ATOM 3215 C C   . TYR A 1 396  ? 1.092   39.566  1.371   1.00 81.46 396  A 1 
ATOM 3216 O O   . TYR A 1 396  ? 0.848   40.113  2.456   1.00 78.57 396  A 1 
ATOM 3217 C CB  . TYR A 1 396  ? 1.101   37.187  2.216   1.00 79.13 396  A 1 
ATOM 3218 C CG  . TYR A 1 396  ? 1.630   35.772  2.091   1.00 79.03 396  A 1 
ATOM 3219 C CD1 . TYR A 1 396  ? 1.176   34.939  1.052   1.00 74.14 396  A 1 
ATOM 3220 C CD2 . TYR A 1 396  ? 2.576   35.285  3.012   1.00 75.19 396  A 1 
ATOM 3221 C CE1 . TYR A 1 396  ? 1.654   33.619  0.939   1.00 71.56 396  A 1 
ATOM 3222 C CE2 . TYR A 1 396  ? 3.064   33.968  2.900   1.00 72.31 396  A 1 
ATOM 3223 C CZ  . TYR A 1 396  ? 2.599   33.130  1.865   1.00 75.52 396  A 1 
ATOM 3224 O OH  . TYR A 1 396  ? 3.062   31.855  1.762   1.00 72.99 396  A 1 
ATOM 3225 N N   . ASP A 1 397  ? 0.690   40.056  0.199   1.00 82.21 397  A 1 
ATOM 3226 C CA  . ASP A 1 397  ? -0.191  41.224  0.078   1.00 83.26 397  A 1 
ATOM 3227 C C   . ASP A 1 397  ? -1.642  40.868  0.457   1.00 85.41 397  A 1 
ATOM 3228 O O   . ASP A 1 397  ? -2.320  41.640  1.139   1.00 82.07 397  A 1 
ATOM 3229 C CB  . ASP A 1 397  ? -0.128  41.775  -1.361  1.00 80.12 397  A 1 
ATOM 3230 C CG  . ASP A 1 397  ? 1.208   42.442  -1.721  1.00 74.39 397  A 1 
ATOM 3231 O OD1 . ASP A 1 397  ? 1.822   43.069  -0.827  1.00 68.35 397  A 1 
ATOM 3232 O OD2 . ASP A 1 397  ? 1.574   42.376  -2.915  1.00 67.48 397  A 1 
ATOM 3233 N N   . ASP A 1 398  ? -2.102  39.660  0.081   1.00 87.40 398  A 1 
ATOM 3234 C CA  . ASP A 1 398  ? -3.406  39.098  0.444   1.00 88.53 398  A 1 
ATOM 3235 C C   . ASP A 1 398  ? -3.250  37.915  1.417   1.00 88.93 398  A 1 
ATOM 3236 O O   . ASP A 1 398  ? -2.640  36.885  1.115   1.00 86.60 398  A 1 
ATOM 3237 C CB  . ASP A 1 398  ? -4.194  38.710  -0.827  1.00 86.61 398  A 1 
ATOM 3238 C CG  . ASP A 1 398  ? -5.624  38.206  -0.543  1.00 84.91 398  A 1 
ATOM 3239 O OD1 . ASP A 1 398  ? -6.051  38.184  0.637   1.00 78.32 398  A 1 
ATOM 3240 O OD2 . ASP A 1 398  ? -6.311  37.790  -1.503  1.00 78.37 398  A 1 
ATOM 3241 N N   . MET A 1 399  ? -3.876  38.023  2.602   1.00 89.81 399  A 1 
ATOM 3242 C CA  . MET A 1 399  ? -3.886  36.946  3.595   1.00 90.99 399  A 1 
ATOM 3243 C C   . MET A 1 399  ? -4.631  35.686  3.118   1.00 91.99 399  A 1 
ATOM 3244 O O   . MET A 1 399  ? -4.421  34.615  3.694   1.00 90.57 399  A 1 
ATOM 3245 C CB  . MET A 1 399  ? -4.452  37.455  4.930   1.00 89.85 399  A 1 
ATOM 3246 C CG  . MET A 1 399  ? -3.530  38.484  5.610   1.00 86.33 399  A 1 
ATOM 3247 S SD  . MET A 1 399  ? -1.798  37.993  5.892   1.00 86.01 399  A 1 
ATOM 3248 C CE  . MET A 1 399  ? -2.010  36.489  6.863   1.00 73.72 399  A 1 
ATOM 3249 N N   . ASN A 1 400  ? -5.451  35.763  2.069   1.00 91.20 400  A 1 
ATOM 3250 C CA  . ASN A 1 400  ? -6.039  34.566  1.463   1.00 91.18 400  A 1 
ATOM 3251 C C   . ASN A 1 400  ? -4.986  33.681  0.782   1.00 91.16 400  A 1 
ATOM 3252 O O   . ASN A 1 400  ? -5.115  32.456  0.820   1.00 90.06 400  A 1 
ATOM 3253 C CB  . ASN A 1 400  ? -7.147  34.955  0.476   1.00 90.59 400  A 1 
ATOM 3254 C CG  . ASN A 1 400  ? -8.366  35.511  1.177   1.00 85.38 400  A 1 
ATOM 3255 O OD1 . ASN A 1 400  ? -8.882  34.939  2.126   1.00 77.36 400  A 1 
ATOM 3256 N ND2 . ASN A 1 400  ? -8.862  36.635  0.720   1.00 75.50 400  A 1 
ATOM 3257 N N   . GLU A 1 401  ? -3.914  34.258  0.227   1.00 90.53 401  A 1 
ATOM 3258 C CA  . GLU A 1 401  ? -2.794  33.474  -0.307  1.00 89.02 401  A 1 
ATOM 3259 C C   . GLU A 1 401  ? -2.080  32.703  0.812   1.00 89.57 401  A 1 
ATOM 3260 O O   . GLU A 1 401  ? -1.784  31.515  0.648   1.00 88.29 401  A 1 
ATOM 3261 C CB  . GLU A 1 401  ? -1.778  34.364  -1.036  1.00 86.92 401  A 1 
ATOM 3262 C CG  . GLU A 1 401  ? -2.341  35.079  -2.273  1.00 79.50 401  A 1 
ATOM 3263 C CD  . GLU A 1 401  ? -1.251  35.788  -3.095  1.00 75.70 401  A 1 
ATOM 3264 O OE1 . GLU A 1 401  ? -1.577  36.227  -4.218  1.00 66.77 401  A 1 
ATOM 3265 O OE2 . GLU A 1 401  ? -0.076  35.799  -2.654  1.00 66.76 401  A 1 
ATOM 3266 N N   . ALA A 1 402  ? -1.891  33.333  1.975   1.00 90.00 402  A 1 
ATOM 3267 C CA  . ALA A 1 402  ? -1.331  32.668  3.153   1.00 90.38 402  A 1 
ATOM 3268 C C   . ALA A 1 402  ? -2.240  31.528  3.649   1.00 91.19 402  A 1 
ATOM 3269 O O   . ALA A 1 402  ? -1.758  30.426  3.918   1.00 90.56 402  A 1 
ATOM 3270 C CB  . ALA A 1 402  ? -1.078  33.713  4.250   1.00 90.06 402  A 1 
ATOM 3271 N N   . ARG A 1 403  ? -3.563  31.742  3.711   1.00 92.81 403  A 1 
ATOM 3272 C CA  . ARG A 1 403  ? -4.531  30.682  4.062   1.00 92.87 403  A 1 
ATOM 3273 C C   . ARG A 1 403  ? -4.466  29.516  3.084   1.00 92.99 403  A 1 
ATOM 3274 O O   . ARG A 1 403  ? -4.428  28.364  3.512   1.00 92.08 403  A 1 
ATOM 3275 C CB  . ARG A 1 403  ? -5.969  31.218  4.070   1.00 92.58 403  A 1 
ATOM 3276 C CG  . ARG A 1 403  ? -6.255  32.160  5.238   1.00 89.38 403  A 1 
ATOM 3277 C CD  . ARG A 1 403  ? -7.727  32.589  5.179   1.00 89.95 403  A 1 
ATOM 3278 N NE  . ARG A 1 403  ? -7.998  33.588  6.219   1.00 87.84 403  A 1 
ATOM 3279 C CZ  . ARG A 1 403  ? -7.947  34.899  6.082   1.00 89.36 403  A 1 
ATOM 3280 N NH1 . ARG A 1 403  ? -7.705  35.519  4.957   1.00 76.44 403  A 1 
ATOM 3281 N NH2 . ARG A 1 403  ? -8.143  35.632  7.117   1.00 80.48 403  A 1 
ATOM 3282 N N   . GLN A 1 404  ? -4.435  29.808  1.789   1.00 91.57 404  A 1 
ATOM 3283 C CA  . GLN A 1 404  ? -4.357  28.786  0.748   1.00 90.42 404  A 1 
ATOM 3284 C C   . GLN A 1 404  ? -3.048  27.989  0.849   1.00 90.58 404  A 1 
ATOM 3285 O O   . GLN A 1 404  ? -3.079  26.763  0.784   1.00 89.47 404  A 1 
ATOM 3286 C CB  . GLN A 1 404  ? -4.540  29.457  -0.625  1.00 89.59 404  A 1 
ATOM 3287 C CG  . GLN A 1 404  ? -4.614  28.442  -1.775  1.00 80.42 404  A 1 
ATOM 3288 C CD  . GLN A 1 404  ? -5.757  27.445  -1.640  1.00 79.52 404  A 1 
ATOM 3289 O OE1 . GLN A 1 404  ? -6.835  27.722  -1.135  1.00 71.96 404  A 1 
ATOM 3290 N NE2 . GLN A 1 404  ? -5.555  26.225  -2.081  1.00 68.99 404  A 1 
ATOM 3291 N N   . PHE A 1 405  ? -1.921  28.655  1.107   1.00 90.37 405  A 1 
ATOM 3292 C CA  . PHE A 1 405  ? -0.638  27.990  1.339   1.00 90.08 405  A 1 
ATOM 3293 C C   . PHE A 1 405  ? -0.683  27.068  2.569   1.00 91.06 405  A 1 
ATOM 3294 O O   . PHE A 1 405  ? -0.303  25.900  2.473   1.00 90.46 405  A 1 
ATOM 3295 C CB  . PHE A 1 405  ? 0.457   29.052  1.474   1.00 89.35 405  A 1 
ATOM 3296 C CG  . PHE A 1 405  ? 1.814   28.454  1.778   1.00 88.51 405  A 1 
ATOM 3297 C CD1 . PHE A 1 405  ? 2.350   28.531  3.078   1.00 84.77 405  A 1 
ATOM 3298 C CD2 . PHE A 1 405  ? 2.525   27.782  0.768   1.00 84.52 405  A 1 
ATOM 3299 C CE1 . PHE A 1 405  ? 3.595   27.945  3.358   1.00 83.70 405  A 1 
ATOM 3300 C CE2 . PHE A 1 405  ? 3.770   27.192  1.050   1.00 82.74 405  A 1 
ATOM 3301 C CZ  . PHE A 1 405  ? 4.307   27.278  2.345   1.00 84.02 405  A 1 
ATOM 3302 N N   . ILE A 1 406  ? -1.208  27.539  3.708   1.00 91.05 406  A 1 
ATOM 3303 C CA  . ILE A 1 406  ? -1.367  26.710  4.918   1.00 92.07 406  A 1 
ATOM 3304 C C   . ILE A 1 406  ? -2.258  25.497  4.618   1.00 92.63 406  A 1 
ATOM 3305 O O   . ILE A 1 406  ? -1.929  24.376  5.015   1.00 91.94 406  A 1 
ATOM 3306 C CB  . ILE A 1 406  ? -1.932  27.546  6.094   1.00 92.65 406  A 1 
ATOM 3307 C CG1 . ILE A 1 406  ? -0.944  28.649  6.540   1.00 91.59 406  A 1 
ATOM 3308 C CG2 . ILE A 1 406  ? -2.248  26.645  7.308   1.00 91.02 406  A 1 
ATOM 3309 C CD1 . ILE A 1 406  ? -1.597  29.742  7.394   1.00 87.43 406  A 1 
ATOM 3310 N N   . LEU A 1 407  ? -3.370  25.693  3.897   1.00 92.08 407  A 1 
ATOM 3311 C CA  . LEU A 1 407  ? -4.259  24.603  3.496   1.00 91.92 407  A 1 
ATOM 3312 C C   . LEU A 1 407  ? -3.525  23.576  2.623   1.00 91.59 407  A 1 
ATOM 3313 O O   . LEU A 1 407  ? -3.615  22.379  2.895   1.00 90.89 407  A 1 
ATOM 3314 C CB  . LEU A 1 407  ? -5.491  25.182  2.770   1.00 92.02 407  A 1 
ATOM 3315 C CG  . LEU A 1 407  ? -6.484  24.108  2.284   1.00 90.05 407  A 1 
ATOM 3316 C CD1 . LEU A 1 407  ? -7.106  23.332  3.448   1.00 84.43 407  A 1 
ATOM 3317 C CD2 . LEU A 1 407  ? -7.606  24.749  1.479   1.00 84.52 407  A 1 
ATOM 3318 N N   . GLU A 1 408  ? -2.782  24.017  1.605   1.00 91.32 408  A 1 
ATOM 3319 C CA  . GLU A 1 408  ? -1.995  23.149  0.718   1.00 89.83 408  A 1 
ATOM 3320 C C   . GLU A 1 408  ? -0.961  22.332  1.504   1.00 90.05 408  A 1 
ATOM 3321 O O   . GLU A 1 408  ? -0.875  21.115  1.320   1.00 88.80 408  A 1 
ATOM 3322 C CB  . GLU A 1 408  ? -1.307  23.993  -0.374  1.00 88.43 408  A 1 
ATOM 3323 C CG  . GLU A 1 408  ? -2.280  24.459  -1.474  1.00 82.28 408  A 1 
ATOM 3324 C CD  . GLU A 1 408  ? -1.656  25.466  -2.465  1.00 76.99 408  A 1 
ATOM 3325 O OE1 . GLU A 1 408  ? -2.435  26.165  -3.155  1.00 68.62 408  A 1 
ATOM 3326 O OE2 . GLU A 1 408  ? -0.407  25.545  -2.548  1.00 68.18 408  A 1 
ATOM 3327 N N   . VAL A 1 409  ? -0.244  22.963  2.440   1.00 90.81 409  A 1 
ATOM 3328 C CA  . VAL A 1 409  ? 0.716   22.306  3.344   1.00 90.87 409  A 1 
ATOM 3329 C C   . VAL A 1 409  ? 0.035   21.220  4.184   1.00 91.37 409  A 1 
ATOM 3330 O O   . VAL A 1 409  ? 0.516   20.085  4.255   1.00 90.66 409  A 1 
ATOM 3331 C CB  . VAL A 1 409  ? 1.404   23.374  4.231   1.00 90.64 409  A 1 
ATOM 3332 C CG1 . VAL A 1 409  ? 2.178   22.784  5.416   1.00 87.47 409  A 1 
ATOM 3333 C CG2 . VAL A 1 409  ? 2.396   24.208  3.409   1.00 87.69 409  A 1 
ATOM 3334 N N   . ILE A 1 410  ? -1.118  21.531  4.790   1.00 91.75 410  A 1 
ATOM 3335 C CA  . ILE A 1 410  ? -1.894  20.567  5.588   1.00 91.58 410  A 1 
ATOM 3336 C C   . ILE A 1 410  ? -2.363  19.397  4.718   1.00 91.41 410  A 1 
ATOM 3337 O O   . ILE A 1 410  ? -2.193  18.234  5.091   1.00 90.50 410  A 1 
ATOM 3338 C CB  . ILE A 1 410  ? -3.085  21.274  6.284   1.00 91.84 410  A 1 
ATOM 3339 C CG1 . ILE A 1 410  ? -2.576  22.234  7.386   1.00 89.62 410  A 1 
ATOM 3340 C CG2 . ILE A 1 410  ? -4.065  20.252  6.897   1.00 88.39 410  A 1 
ATOM 3341 C CD1 . ILE A 1 410  ? -3.645  23.206  7.895   1.00 83.34 410  A 1 
ATOM 3342 N N   . VAL A 1 411  ? -2.930  19.681  3.550   1.00 91.41 411  A 1 
ATOM 3343 C CA  . VAL A 1 411  ? -3.455  18.677  2.615   1.00 90.10 411  A 1 
ATOM 3344 C C   . VAL A 1 411  ? -2.344  17.749  2.124   1.00 89.88 411  A 1 
ATOM 3345 O O   . VAL A 1 411  ? -2.510  16.526  2.162   1.00 88.99 411  A 1 
ATOM 3346 C CB  . VAL A 1 411  ? -4.176  19.370  1.441   1.00 89.23 411  A 1 
ATOM 3347 C CG1 . VAL A 1 411  ? -4.468  18.413  0.274   1.00 84.60 411  A 1 
ATOM 3348 C CG2 . VAL A 1 411  ? -5.515  19.958  1.907   1.00 85.23 411  A 1 
ATOM 3349 N N   . GLN A 1 412  ? -1.203  18.296  1.701   1.00 90.71 412  A 1 
ATOM 3350 C CA  . GLN A 1 412  ? -0.056  17.500  1.261   1.00 89.03 412  A 1 
ATOM 3351 C C   . GLN A 1 412  ? 0.483   16.614  2.392   1.00 89.53 412  A 1 
ATOM 3352 O O   . GLN A 1 412  ? 0.709   15.421  2.181   1.00 88.40 412  A 1 
ATOM 3353 C CB  . GLN A 1 412  ? 1.058   18.412  0.741   1.00 87.55 412  A 1 
ATOM 3354 C CG  . GLN A 1 412  ? 0.780   19.008  -0.649  1.00 76.90 412  A 1 
ATOM 3355 C CD  . GLN A 1 412  ? 1.970   19.826  -1.161  1.00 72.03 412  A 1 
ATOM 3356 O OE1 . GLN A 1 412  ? 2.987   19.966  -0.505  1.00 64.87 412  A 1 
ATOM 3357 N NE2 . GLN A 1 412  ? 1.913   20.370  -2.356  1.00 60.78 412  A 1 
ATOM 3358 N N   . TYR A 1 413  ? 0.611   17.154  3.613   1.00 90.33 413  A 1 
ATOM 3359 C CA  . TYR A 1 413  ? 1.041   16.371  4.773   1.00 90.37 413  A 1 
ATOM 3360 C C   . TYR A 1 413  ? 0.080   15.219  5.082   1.00 90.48 413  A 1 
ATOM 3361 O O   . TYR A 1 413  ? 0.514   14.079  5.284   1.00 89.75 413  A 1 
ATOM 3362 C CB  . TYR A 1 413  ? 1.187   17.295  5.984   1.00 90.80 413  A 1 
ATOM 3363 C CG  . TYR A 1 413  ? 1.578   16.539  7.241   1.00 90.69 413  A 1 
ATOM 3364 C CD1 . TYR A 1 413  ? 0.594   16.157  8.176   1.00 87.82 413  A 1 
ATOM 3365 C CD2 . TYR A 1 413  ? 2.921   16.175  7.449   1.00 88.32 413  A 1 
ATOM 3366 C CE1 . TYR A 1 413  ? 0.959   15.416  9.316   1.00 87.92 413  A 1 
ATOM 3367 C CE2 . TYR A 1 413  ? 3.290   15.433  8.587   1.00 87.75 413  A 1 
ATOM 3368 C CZ  . TYR A 1 413  ? 2.309   15.053  9.523   1.00 88.59 413  A 1 
ATOM 3369 O OH  . TYR A 1 413  ? 2.660   14.333  10.619  1.00 87.19 413  A 1 
ATOM 3370 N N   . ARG A 1 414  ? -1.237  15.470  5.078   1.00 90.83 414  A 1 
ATOM 3371 C CA  . ARG A 1 414  ? -2.263  14.442  5.332   1.00 90.15 414  A 1 
ATOM 3372 C C   . ARG A 1 414  ? -2.247  13.357  4.254   1.00 90.36 414  A 1 
ATOM 3373 O O   . ARG A 1 414  ? -2.250  12.176  4.602   1.00 88.92 414  A 1 
ATOM 3374 C CB  . ARG A 1 414  ? -3.654  15.077  5.467   1.00 90.14 414  A 1 
ATOM 3375 C CG  . ARG A 1 414  ? -3.775  15.927  6.743   1.00 86.86 414  A 1 
ATOM 3376 C CD  . ARG A 1 414  ? -5.181  16.521  6.911   1.00 84.50 414  A 1 
ATOM 3377 N NE  . ARG A 1 414  ? -6.067  15.524  7.534   1.00 79.75 414  A 1 
ATOM 3378 C CZ  . ARG A 1 414  ? -7.364  15.404  7.429   1.00 77.77 414  A 1 
ATOM 3379 N NH1 . ARG A 1 414  ? -8.134  16.244  6.800   1.00 68.70 414  A 1 
ATOM 3380 N NH2 . ARG A 1 414  ? -7.926  14.381  7.974   1.00 69.47 414  A 1 
ATOM 3381 N N   . LYS A 1 415  ? -2.141  13.726  2.972   1.00 89.18 415  A 1 
ATOM 3382 C CA  . LYS A 1 415  ? -1.968  12.766  1.865   1.00 88.31 415  A 1 
ATOM 3383 C C   . LYS A 1 415  ? -0.734  11.889  2.081   1.00 88.66 415  A 1 
ATOM 3384 O O   . LYS A 1 415  ? -0.854  10.668  2.100   1.00 87.25 415  A 1 
ATOM 3385 C CB  . LYS A 1 415  ? -1.873  13.500  0.516   1.00 87.70 415  A 1 
ATOM 3386 C CG  . LYS A 1 415  ? -3.233  14.030  0.038   1.00 82.91 415  A 1 
ATOM 3387 C CD  . LYS A 1 415  ? -3.072  14.794  -1.284  1.00 80.84 415  A 1 
ATOM 3388 C CE  . LYS A 1 415  ? -4.429  15.306  -1.777  1.00 74.24 415  A 1 
ATOM 3389 N NZ  . LYS A 1 415  ? -4.298  16.055  -3.051  1.00 67.71 415  A 1 
ATOM 3390 N N   . MET A 1 416  ? 0.424   12.498  2.342   1.00 87.53 416  A 1 
ATOM 3391 C CA  . MET A 1 416  ? 1.687   11.776  2.560   1.00 86.86 416  A 1 
ATOM 3392 C C   . MET A 1 416  ? 1.608   10.782  3.733   1.00 86.95 416  A 1 
ATOM 3393 O O   . MET A 1 416  ? 2.143   9.670   3.652   1.00 85.09 416  A 1 
ATOM 3394 C CB  . MET A 1 416  ? 2.797   12.809  2.810   1.00 85.63 416  A 1 
ATOM 3395 C CG  . MET A 1 416  ? 4.173   12.170  3.039   1.00 79.70 416  A 1 
ATOM 3396 S SD  . MET A 1 416  ? 5.410   13.243  3.821   1.00 76.92 416  A 1 
ATOM 3397 C CE  . MET A 1 416  ? 4.678   13.507  5.451   1.00 66.21 416  A 1 
ATOM 3398 N N   . LYS A 1 417  ? 0.954   11.152  4.843   1.00 88.87 417  A 1 
ATOM 3399 C CA  . LYS A 1 417  ? 0.834   10.271  6.019   1.00 87.84 417  A 1 
ATOM 3400 C C   . LYS A 1 417  ? -0.169  9.138   5.833   1.00 88.60 417  A 1 
ATOM 3401 O O   . LYS A 1 417  ? 0.071   8.051   6.363   1.00 85.46 417  A 1 
ATOM 3402 C CB  . LYS A 1 417  ? 0.545   11.093  7.288   1.00 86.02 417  A 1 
ATOM 3403 C CG  . LYS A 1 417  ? 1.759   11.900  7.795   1.00 78.15 417  A 1 
ATOM 3404 C CD  . LYS A 1 417  ? 2.982   11.022  8.122   1.00 73.50 417  A 1 
ATOM 3405 C CE  . LYS A 1 417  ? 4.147   11.837  8.695   1.00 66.18 417  A 1 
ATOM 3406 N NZ  . LYS A 1 417  ? 5.419   11.061  8.689   1.00 57.61 417  A 1 
ATOM 3407 N N   . ASN A 1 418  ? -1.230  9.348   5.059   1.00 88.44 418  A 1 
ATOM 3408 C CA  . ASN A 1 418  ? -2.282  8.358   4.821   1.00 88.60 418  A 1 
ATOM 3409 C C   . ASN A 1 418  ? -1.931  7.339   3.720   1.00 88.67 418  A 1 
ATOM 3410 O O   . ASN A 1 418  ? -2.506  6.249   3.690   1.00 85.77 418  A 1 
ATOM 3411 C CB  . ASN A 1 418  ? -3.589  9.113   4.521   1.00 87.63 418  A 1 
ATOM 3412 C CG  . ASN A 1 418  ? -4.200  9.775   5.751   1.00 84.23 418  A 1 
ATOM 3413 O OD1 . ASN A 1 418  ? -3.868  9.490   6.884   1.00 76.45 418  A 1 
ATOM 3414 N ND2 . ASN A 1 418  ? -5.150  10.659  5.574   1.00 75.60 418  A 1 
ATOM 3415 N N   . VAL A 1 419  ? -0.963  7.638   2.836   1.00 87.48 419  A 1 
ATOM 3416 C CA  . VAL A 1 419  ? -0.466  6.674   1.842   1.00 87.55 419  A 1 
ATOM 3417 C C   . VAL A 1 419  ? 0.376   5.584   2.519   1.00 88.09 419  A 1 
ATOM 3418 O O   . VAL A 1 419  ? 1.196   5.858   3.397   1.00 83.09 419  A 1 
ATOM 3419 C CB  . VAL A 1 419  ? 0.306   7.399   0.716   1.00 85.68 419  A 1 
ATOM 3420 C CG1 . VAL A 1 419  ? 1.030   6.437   -0.238  1.00 77.76 419  A 1 
ATOM 3421 C CG2 . VAL A 1 419  ? -0.664  8.219   -0.151  1.00 78.89 419  A 1 
ATOM 3422 N N   . GLY A 1 420  ? 0.184   4.332   2.085   1.00 87.18 420  A 1 
ATOM 3423 C CA  . GLY A 1 420  ? 1.039   3.197   2.452   1.00 86.99 420  A 1 
ATOM 3424 C C   . GLY A 1 420  ? 0.946   2.743   3.910   1.00 88.51 420  A 1 
ATOM 3425 O O   . GLY A 1 420  ? 1.855   2.078   4.401   1.00 84.69 420  A 1 
ATOM 3426 N N   . VAL A 1 421  ? -0.134  3.098   4.608   1.00 87.10 421  A 1 
ATOM 3427 C CA  . VAL A 1 421  ? -0.425  2.684   5.986   1.00 87.95 421  A 1 
ATOM 3428 C C   . VAL A 1 421  ? -1.787  1.998   6.030   1.00 89.46 421  A 1 
ATOM 3429 O O   . VAL A 1 421  ? -2.763  2.507   5.482   1.00 87.33 421  A 1 
ATOM 3430 C CB  . VAL A 1 421  ? -0.369  3.883   6.960   1.00 85.59 421  A 1 
ATOM 3431 C CG1 . VAL A 1 421  ? -0.638  3.453   8.411   1.00 79.18 421  A 1 
ATOM 3432 C CG2 . VAL A 1 421  ? 1.014   4.555   6.941   1.00 80.88 421  A 1 
ATOM 3433 N N   . VAL A 1 422  ? -1.864  0.858   6.715   1.00 87.53 422  A 1 
ATOM 3434 C CA  . VAL A 1 422  ? -3.141  0.212   7.049   1.00 88.24 422  A 1 
ATOM 3435 C C   . VAL A 1 422  ? -3.736  0.935   8.254   1.00 89.33 422  A 1 
ATOM 3436 O O   . VAL A 1 422  ? -3.293  0.737   9.390   1.00 87.70 422  A 1 
ATOM 3437 C CB  . VAL A 1 422  ? -2.966  -1.296  7.316   1.00 87.23 422  A 1 
ATOM 3438 C CG1 . VAL A 1 422  ? -4.315  -1.959  7.632   1.00 82.56 422  A 1 
ATOM 3439 C CG2 . VAL A 1 422  ? -2.361  -2.002  6.093   1.00 83.83 422  A 1 
ATOM 3440 N N   . ALA A 1 423  ? -4.712  1.809   7.998   1.00 90.81 423  A 1 
ATOM 3441 C CA  . ALA A 1 423  ? -5.423  2.536   9.039   1.00 90.45 423  A 1 
ATOM 3442 C C   . ALA A 1 423  ? -6.497  1.645   9.683   1.00 91.51 423  A 1 
ATOM 3443 O O   . ALA A 1 423  ? -7.156  0.863   9.001   1.00 91.38 423  A 1 
ATOM 3444 C CB  . ALA A 1 423  ? -6.020  3.813   8.434   1.00 89.96 423  A 1 
ATOM 3445 N N   . VAL A 1 424  ? -6.699  1.781   10.995  1.00 91.36 424  A 1 
ATOM 3446 C CA  . VAL A 1 424  ? -7.915  1.266   11.638  1.00 90.88 424  A 1 
ATOM 3447 C C   . VAL A 1 424  ? -9.045  2.233   11.310  1.00 90.65 424  A 1 
ATOM 3448 O O   . VAL A 1 424  ? -8.916  3.436   11.546  1.00 89.06 424  A 1 
ATOM 3449 C CB  . VAL A 1 424  ? -7.734  1.090   13.158  1.00 90.24 424  A 1 
ATOM 3450 C CG1 . VAL A 1 424  ? -9.026  0.588   13.816  1.00 84.84 424  A 1 
ATOM 3451 C CG2 . VAL A 1 424  ? -6.625  0.070   13.451  1.00 85.14 424  A 1 
ATOM 3452 N N   . TYR A 1 425  ? -10.133 1.719   10.741  1.00 91.68 425  A 1 
ATOM 3453 C CA  . TYR A 1 425  ? -11.258 2.543   10.329  1.00 90.97 425  A 1 
ATOM 3454 C C   . TYR A 1 425  ? -11.903 3.217   11.544  1.00 90.94 425  A 1 
ATOM 3455 O O   . TYR A 1 425  ? -12.273 2.558   12.513  1.00 88.40 425  A 1 
ATOM 3456 C CB  . TYR A 1 425  ? -12.269 1.701   9.550   1.00 89.87 425  A 1 
ATOM 3457 C CG  . TYR A 1 425  ? -13.357 2.539   8.914   1.00 91.13 425  A 1 
ATOM 3458 C CD1 . TYR A 1 425  ? -14.505 2.888   9.649   1.00 85.73 425  A 1 
ATOM 3459 C CD2 . TYR A 1 425  ? -13.197 3.004   7.599   1.00 87.07 425  A 1 
ATOM 3460 C CE1 . TYR A 1 425  ? -15.487 3.708   9.069   1.00 84.67 425  A 1 
ATOM 3461 C CE2 . TYR A 1 425  ? -14.176 3.824   7.017   1.00 84.89 425  A 1 
ATOM 3462 C CZ  . TYR A 1 425  ? -15.320 4.177   7.751   1.00 87.03 425  A 1 
ATOM 3463 O OH  . TYR A 1 425  ? -16.253 4.981   7.194   1.00 84.78 425  A 1 
ATOM 3464 N N   . GLN A 1 426  ? -12.037 4.535   11.474  1.00 91.02 426  A 1 
ATOM 3465 C CA  . GLN A 1 426  ? -12.763 5.344   12.447  1.00 89.03 426  A 1 
ATOM 3466 C C   . GLN A 1 426  ? -13.603 6.344   11.665  1.00 88.34 426  A 1 
ATOM 3467 O O   . GLN A 1 426  ? -13.051 7.171   10.939  1.00 86.42 426  A 1 
ATOM 3468 C CB  . GLN A 1 426  ? -11.794 6.057   13.410  1.00 87.90 426  A 1 
ATOM 3469 C CG  . GLN A 1 426  ? -11.040 5.067   14.310  1.00 83.43 426  A 1 
ATOM 3470 C CD  . GLN A 1 426  ? -10.141 5.712   15.358  1.00 79.47 426  A 1 
ATOM 3471 O OE1 . GLN A 1 426  ? -9.908  6.906   15.433  1.00 71.58 426  A 1 
ATOM 3472 N NE2 . GLN A 1 426  ? -9.576  4.913   16.240  1.00 67.99 426  A 1 
ATOM 3473 N N   . LYS A 1 427  ? -14.921 6.291   11.837  1.00 88.34 427  A 1 
ATOM 3474 C CA  . LYS A 1 427  ? -15.902 7.126   11.122  1.00 87.23 427  A 1 
ATOM 3475 C C   . LYS A 1 427  ? -15.537 8.615   11.098  1.00 87.41 427  A 1 
ATOM 3476 O O   . LYS A 1 427  ? -15.600 9.265   10.064  1.00 83.52 427  A 1 
ATOM 3477 C CB  . LYS A 1 427  ? -17.273 6.904   11.785  1.00 85.19 427  A 1 
ATOM 3478 C CG  . LYS A 1 427  ? -18.366 7.753   11.147  1.00 81.19 427  A 1 
ATOM 3479 C CD  . LYS A 1 427  ? -19.710 7.537   11.833  1.00 79.18 427  A 1 
ATOM 3480 C CE  . LYS A 1 427  ? -20.726 8.472   11.175  1.00 70.04 427  A 1 
ATOM 3481 N NZ  . LYS A 1 427  ? -22.061 8.332   11.797  1.00 61.43 427  A 1 
ATOM 3482 N N   . GLU A 1 428  ? -15.109 9.150   12.236  1.00 87.15 428  A 1 
ATOM 3483 C CA  . GLU A 1 428  ? -14.798 10.580  12.392  1.00 85.71 428  A 1 
ATOM 3484 C C   . GLU A 1 428  ? -13.515 11.014  11.672  1.00 85.83 428  A 1 
ATOM 3485 O O   . GLU A 1 428  ? -13.309 12.201  11.427  1.00 82.04 428  A 1 
ATOM 3486 C CB  . GLU A 1 428  ? -14.664 10.874  13.888  1.00 84.29 428  A 1 
ATOM 3487 C CG  . GLU A 1 428  ? -15.982 10.662  14.653  1.00 79.16 428  A 1 
ATOM 3488 C CD  . GLU A 1 428  ? -15.770 10.353  16.146  1.00 72.39 428  A 1 
ATOM 3489 O OE1 . GLU A 1 428  ? -16.788 10.043  16.796  1.00 64.22 428  A 1 
ATOM 3490 O OE2 . GLU A 1 428  ? -14.604 10.377  16.596  1.00 63.15 428  A 1 
ATOM 3491 N N   . ARG A 1 429  ? -12.632 10.066  11.338  1.00 86.86 429  A 1 
ATOM 3492 C CA  . ARG A 1 429  ? -11.302 10.316  10.767  1.00 85.89 429  A 1 
ATOM 3493 C C   . ARG A 1 429  ? -11.179 9.937   9.308   1.00 86.96 429  A 1 
ATOM 3494 O O   . ARG A 1 429  ? -10.332 10.501  8.620   1.00 83.47 429  A 1 
ATOM 3495 C CB  . ARG A 1 429  ? -10.243 9.556   11.560  1.00 84.02 429  A 1 
ATOM 3496 C CG  . ARG A 1 429  ? -10.201 10.027  13.010  1.00 77.30 429  A 1 
ATOM 3497 C CD  . ARG A 1 429  ? -9.025  9.349   13.692  1.00 75.86 429  A 1 
ATOM 3498 N NE  . ARG A 1 429  ? -8.981  9.731   15.099  1.00 66.74 429  A 1 
ATOM 3499 C CZ  . ARG A 1 429  ? -8.133  9.253   15.967  1.00 61.00 429  A 1 
ATOM 3500 N NH1 . ARG A 1 429  ? -7.203  8.403   15.621  1.00 55.85 429  A 1 
ATOM 3501 N NH2 . ARG A 1 429  ? -8.216  9.623   17.207  1.00 51.59 429  A 1 
ATOM 3502 N N   . PHE A 1 430  ? -11.991 8.991   8.856   1.00 87.17 430  A 1 
ATOM 3503 C CA  . PHE A 1 430  ? -12.002 8.577   7.465   1.00 87.16 430  A 1 
ATOM 3504 C C   . PHE A 1 430  ? -12.519 9.724   6.589   1.00 87.57 430  A 1 
ATOM 3505 O O   . PHE A 1 430  ? -13.611 10.241  6.812   1.00 84.98 430  A 1 
ATOM 3506 C CB  . PHE A 1 430  ? -12.820 7.296   7.310   1.00 86.64 430  A 1 
ATOM 3507 C CG  . PHE A 1 430  ? -12.560 6.617   5.984   1.00 86.92 430  A 1 
ATOM 3508 C CD1 . PHE A 1 430  ? -13.399 6.859   4.884   1.00 81.88 430  A 1 
ATOM 3509 C CD2 . PHE A 1 430  ? -11.447 5.772   5.841   1.00 82.33 430  A 1 
ATOM 3510 C CE1 . PHE A 1 430  ? -13.126 6.254   3.647   1.00 80.75 430  A 1 
ATOM 3511 C CE2 . PHE A 1 430  ? -11.173 5.168   4.603   1.00 80.80 430  A 1 
ATOM 3512 C CZ  . PHE A 1 430  ? -12.013 5.408   3.506   1.00 84.07 430  A 1 
ATOM 3513 N N   . ASP A 1 431  ? -11.699 10.172  5.633   1.00 89.22 431  A 1 
ATOM 3514 C CA  . ASP A 1 431  ? -12.005 11.312  4.772   1.00 88.82 431  A 1 
ATOM 3515 C C   . ASP A 1 431  ? -11.383 11.167  3.373   1.00 89.67 431  A 1 
ATOM 3516 O O   . ASP A 1 431  ? -10.818 10.125  3.023   1.00 87.61 431  A 1 
ATOM 3517 C CB  . ASP A 1 431  ? -11.589 12.606  5.477   1.00 85.86 431  A 1 
ATOM 3518 C CG  . ASP A 1 431  ? -10.089 12.834  5.604   1.00 84.37 431  A 1 
ATOM 3519 O OD1 . ASP A 1 431  ? -9.255  12.049  5.105   1.00 79.64 431  A 1 
ATOM 3520 O OD2 . ASP A 1 431  ? -9.753  13.878  6.200   1.00 79.79 431  A 1 
ATOM 3521 N N   . GLU A 1 432  ? -11.470 12.221  2.556   1.00 87.42 432  A 1 
ATOM 3522 C CA  . GLU A 1 432  ? -10.989 12.208  1.171   1.00 87.88 432  A 1 
ATOM 3523 C C   . GLU A 1 432  ? -9.474  11.962  1.014   1.00 89.17 432  A 1 
ATOM 3524 O O   . GLU A 1 432  ? -9.023  11.634  -0.081  1.00 86.04 432  A 1 
ATOM 3525 C CB  . GLU A 1 432  ? -11.406 13.508  0.471   1.00 85.37 432  A 1 
ATOM 3526 C CG  . GLU A 1 432  ? -10.683 14.757  1.013   1.00 74.82 432  A 1 
ATOM 3527 C CD  . GLU A 1 432  ? -11.073 16.037  0.257   1.00 72.56 432  A 1 
ATOM 3528 O OE1 . GLU A 1 432  ? -10.833 17.121  0.822   1.00 63.21 432  A 1 
ATOM 3529 O OE2 . GLU A 1 432  ? -11.554 15.913  -0.891  1.00 65.30 432  A 1 
ATOM 3530 N N   . TYR A 1 433  ? -8.693  12.072  2.087   1.00 88.01 433  A 1 
ATOM 3531 C CA  . TYR A 1 433  ? -7.252  11.794  2.100   1.00 87.91 433  A 1 
ATOM 3532 C C   . TYR A 1 433  ? -6.922  10.370  2.557   1.00 88.74 433  A 1 
ATOM 3533 O O   . TYR A 1 433  ? -5.776  9.938   2.454   1.00 85.37 433  A 1 
ATOM 3534 C CB  . TYR A 1 433  ? -6.532  12.840  2.961   1.00 87.29 433  A 1 
ATOM 3535 C CG  . TYR A 1 433  ? -6.921  14.271  2.630   1.00 87.47 433  A 1 
ATOM 3536 C CD1 . TYR A 1 433  ? -6.643  14.797  1.354   1.00 82.07 433  A 1 
ATOM 3537 C CD2 . TYR A 1 433  ? -7.623  15.046  3.571   1.00 82.87 433  A 1 
ATOM 3538 C CE1 . TYR A 1 433  ? -7.084  16.087  1.010   1.00 80.75 433  A 1 
ATOM 3539 C CE2 . TYR A 1 433  ? -8.064  16.338  3.230   1.00 80.65 433  A 1 
ATOM 3540 C CZ  . TYR A 1 433  ? -7.804  16.857  1.943   1.00 82.23 433  A 1 
ATOM 3541 O OH  . TYR A 1 433  ? -8.264  18.086  1.595   1.00 80.23 433  A 1 
ATOM 3542 N N   . SER A 1 434  ? -7.917  9.613   3.038   1.00 89.25 434  A 1 
ATOM 3543 C CA  . SER A 1 434  ? -7.776  8.214   3.429   1.00 89.13 434  A 1 
ATOM 3544 C C   . SER A 1 434  ? -7.812  7.323   2.186   1.00 90.01 434  A 1 
ATOM 3545 O O   . SER A 1 434  ? -8.751  7.398   1.393   1.00 88.07 434  A 1 
ATOM 3546 C CB  . SER A 1 434  ? -8.876  7.830   4.421   1.00 87.61 434  A 1 
ATOM 3547 O OG  . SER A 1 434  ? -8.812  8.669   5.563   1.00 81.10 434  A 1 
ATOM 3548 N N   . ASN A 1 435  ? -6.795  6.461   2.015   1.00 91.47 435  A 1 
ATOM 3549 C CA  . ASN A 1 435  ? -6.686  5.566   0.857   1.00 91.97 435  A 1 
ATOM 3550 C C   . ASN A 1 435  ? -6.975  4.106   1.210   1.00 93.64 435  A 1 
ATOM 3551 O O   . ASN A 1 435  ? -7.569  3.392   0.408   1.00 91.22 435  A 1 
ATOM 3552 C CB  . ASN A 1 435  ? -5.291  5.723   0.222   1.00 88.19 435  A 1 
ATOM 3553 C CG  . ASN A 1 435  ? -5.104  7.039   -0.508  1.00 80.14 435  A 1 
ATOM 3554 O OD1 . ASN A 1 435  ? -6.026  7.770   -0.816  1.00 69.14 435  A 1 
ATOM 3555 N ND2 . ASN A 1 435  ? -3.883  7.394   -0.812  1.00 69.80 435  A 1 
ATOM 3556 N N   . PHE A 1 436  ? -6.557  3.639   2.393   1.00 94.42 436  A 1 
ATOM 3557 C CA  . PHE A 1 436  ? -6.737  2.252   2.812   1.00 95.02 436  A 1 
ATOM 3558 C C   . PHE A 1 436  ? -7.061  2.174   4.306   1.00 95.10 436  A 1 
ATOM 3559 O O   . PHE A 1 436  ? -6.298  2.662   5.140   1.00 92.97 436  A 1 
ATOM 3560 C CB  . PHE A 1 436  ? -5.477  1.448   2.471   1.00 94.44 436  A 1 
ATOM 3561 C CG  . PHE A 1 436  ? -5.653  -0.050  2.628   1.00 95.11 436  A 1 
ATOM 3562 C CD1 . PHE A 1 436  ? -5.584  -0.652  3.898   1.00 92.40 436  A 1 
ATOM 3563 C CD2 . PHE A 1 436  ? -5.907  -0.848  1.499   1.00 92.59 436  A 1 
ATOM 3564 C CE1 . PHE A 1 436  ? -5.774  -2.038  4.037   1.00 92.09 436  A 1 
ATOM 3565 C CE2 . PHE A 1 436  ? -6.092  -2.234  1.637   1.00 91.80 436  A 1 
ATOM 3566 C CZ  . PHE A 1 436  ? -6.026  -2.831  2.905   1.00 93.24 436  A 1 
ATOM 3567 N N   . ALA A 1 437  ? -8.165  1.507   4.652   1.00 95.24 437  A 1 
ATOM 3568 C CA  . ALA A 1 437  ? -8.538  1.255   6.040   1.00 95.40 437  A 1 
ATOM 3569 C C   . ALA A 1 437  ? -9.108  -0.155  6.236   1.00 95.95 437  A 1 
ATOM 3570 O O   . ALA A 1 437  ? -9.621  -0.774  5.304   1.00 95.20 437  A 1 
ATOM 3571 C CB  . ALA A 1 437  ? -9.517  2.338   6.507   1.00 94.44 437  A 1 
ATOM 3572 N N   . ARG A 1 438  ? -9.021  -0.668  7.471   1.00 95.88 438  A 1 
ATOM 3573 C CA  . ARG A 1 438  ? -9.576  -1.960  7.885   1.00 95.91 438  A 1 
ATOM 3574 C C   . ARG A 1 438  ? -10.672 -1.787  8.934   1.00 95.83 438  A 1 
ATOM 3575 O O   . ARG A 1 438  ? -10.513 -0.994  9.862   1.00 94.27 438  A 1 
ATOM 3576 C CB  . ARG A 1 438  ? -8.461  -2.901  8.374   1.00 94.01 438  A 1 
ATOM 3577 C CG  . ARG A 1 438  ? -7.694  -2.386  9.613   1.00 91.59 438  A 1 
ATOM 3578 C CD  . ARG A 1 438  ? -6.637  -3.379  10.112  1.00 91.64 438  A 1 
ATOM 3579 N NE  . ARG A 1 438  ? -7.264  -4.552  10.725  1.00 85.36 438  A 1 
ATOM 3580 C CZ  . ARG A 1 438  ? -6.711  -5.715  11.009  1.00 87.16 438  A 1 
ATOM 3581 N NH1 . ARG A 1 438  ? -5.453  -5.976  10.811  1.00 75.69 438  A 1 
ATOM 3582 N NH2 . ARG A 1 438  ? -7.440  -6.662  11.503  1.00 74.99 438  A 1 
ATOM 3583 N N   . ILE A 1 439  ? -11.740 -2.572  8.810   1.00 96.21 439  A 1 
ATOM 3584 C CA  . ILE A 1 439  ? -12.798 -2.731  9.812   1.00 96.19 439  A 1 
ATOM 3585 C C   . ILE A 1 439  ? -12.681 -4.151  10.370  1.00 96.05 439  A 1 
ATOM 3586 O O   . ILE A 1 439  ? -12.737 -5.115  9.606   1.00 94.72 439  A 1 
ATOM 3587 C CB  . ILE A 1 439  ? -14.196 -2.449  9.212   1.00 95.99 439  A 1 
ATOM 3588 C CG1 . ILE A 1 439  ? -14.278 -1.012  8.647   1.00 94.45 439  A 1 
ATOM 3589 C CG2 . ILE A 1 439  ? -15.283 -2.676  10.281  1.00 94.18 439  A 1 
ATOM 3590 C CD1 . ILE A 1 439  ? -15.589 -0.676  7.925   1.00 91.30 439  A 1 
ATOM 3591 N N   . GLY A 1 440  ? -12.500 -4.282  11.682  1.00 95.05 440  A 1 
ATOM 3592 C CA  . GLY A 1 440  ? -12.253 -5.552  12.363  1.00 94.62 440  A 1 
ATOM 3593 C C   . GLY A 1 440  ? -10.770 -5.851  12.604  1.00 94.74 440  A 1 
ATOM 3594 O O   . GLY A 1 440  ? -9.875  -5.208  12.041  1.00 93.11 440  A 1 
ATOM 3595 N N   . ASP A 1 441  ? -10.513 -6.838  13.453  1.00 94.70 441  A 1 
ATOM 3596 C CA  . ASP A 1 441  ? -9.175  -7.233  13.912  1.00 93.71 441  A 1 
ATOM 3597 C C   . ASP A 1 441  ? -8.666  -8.532  13.264  1.00 92.77 441  A 1 
ATOM 3598 O O   . ASP A 1 441  ? -7.474  -8.841  13.347  1.00 88.22 441  A 1 
ATOM 3599 C CB  . ASP A 1 441  ? -9.166  -7.309  15.448  1.00 92.21 441  A 1 
ATOM 3600 C CG  . ASP A 1 441  ? -9.305  -5.924  16.093  1.00 89.12 441  A 1 
ATOM 3601 O OD1 . ASP A 1 441  ? -8.595  -5.003  15.621  1.00 82.34 441  A 1 
ATOM 3602 O OD2 . ASP A 1 441  ? -10.086 -5.807  17.060  1.00 81.42 441  A 1 
ATOM 3603 N N   . GLY A 1 442  ? -9.528  -9.259  12.551  1.00 92.75 442  A 1 
ATOM 3604 C CA  . GLY A 1 442  ? -9.204  -10.481 11.815  1.00 92.59 442  A 1 
ATOM 3605 C C   . GLY A 1 442  ? -8.257  -10.275 10.617  1.00 93.37 442  A 1 
ATOM 3606 O O   . GLY A 1 442  ? -7.676  -9.211  10.412  1.00 91.84 442  A 1 
ATOM 3607 N N   . SER A 1 443  ? -8.066  -11.311 9.796   1.00 92.50 443  A 1 
ATOM 3608 C CA  . SER A 1 443  ? -7.229  -11.211 8.591   1.00 91.93 443  A 1 
ATOM 3609 C C   . SER A 1 443  ? -7.847  -10.288 7.534   1.00 92.91 443  A 1 
ATOM 3610 O O   . SER A 1 443  ? -9.068  -10.220 7.388   1.00 92.55 443  A 1 
ATOM 3611 C CB  . SER A 1 443  ? -6.967  -12.598 7.998   1.00 89.74 443  A 1 
ATOM 3612 O OG  . SER A 1 443  ? -6.077  -12.484 6.903   1.00 80.16 443  A 1 
ATOM 3613 N N   . LEU A 1 444  ? -7.005  -9.597  6.750   1.00 92.70 444  A 1 
ATOM 3614 C CA  . LEU A 1 444  ? -7.402  -8.839  5.552   1.00 93.24 444  A 1 
ATOM 3615 C C   . LEU A 1 444  ? -7.689  -9.750  4.342   1.00 93.43 444  A 1 
ATOM 3616 O O   . LEU A 1 444  ? -8.231  -9.281  3.344   1.00 92.04 444  A 1 
ATOM 3617 C CB  . LEU A 1 444  ? -6.283  -7.843  5.199   1.00 92.84 444  A 1 
ATOM 3618 C CG  . LEU A 1 444  ? -5.995  -6.743  6.239   1.00 92.77 444  A 1 
ATOM 3619 C CD1 . LEU A 1 444  ? -4.765  -5.944  5.802   1.00 90.89 444  A 1 
ATOM 3620 C CD2 . LEU A 1 444  ? -7.160  -5.774  6.386   1.00 90.43 444  A 1 
ATOM 3621 N N   . GLY A 1 445  ? -7.284  -11.035 4.400   1.00 90.95 445  A 1 
ATOM 3622 C CA  . GLY A 1 445  ? -7.247  -11.929 3.251   1.00 90.50 445  A 1 
ATOM 3623 C C   . GLY A 1 445  ? -6.191  -11.523 2.206   1.00 90.87 445  A 1 
ATOM 3624 O O   . GLY A 1 445  ? -5.567  -10.460 2.299   1.00 89.69 445  A 1 
ATOM 3625 N N   . GLY A 1 446  ? -5.975  -12.377 1.196   1.00 89.22 446  A 1 
ATOM 3626 C CA  . GLY A 1 446  ? -4.917  -12.212 0.196   1.00 89.02 446  A 1 
ATOM 3627 C C   . GLY A 1 446  ? -5.012  -10.923 -0.618  1.00 90.28 446  A 1 
ATOM 3628 O O   . GLY A 1 446  ? -4.031  -10.181 -0.722  1.00 89.29 446  A 1 
ATOM 3629 N N   . LYS A 1 447  ? -6.186  -10.580 -1.149  1.00 92.11 447  A 1 
ATOM 3630 C CA  . LYS A 1 447  ? -6.388  -9.337  -1.927  1.00 92.61 447  A 1 
ATOM 3631 C C   . LYS A 1 447  ? -6.197  -8.081  -1.075  1.00 93.33 447  A 1 
ATOM 3632 O O   . LYS A 1 447  ? -5.509  -7.151  -1.500  1.00 92.40 447  A 1 
ATOM 3633 C CB  . LYS A 1 447  ? -7.773  -9.308  -2.587  1.00 91.41 447  A 1 
ATOM 3634 C CG  . LYS A 1 447  ? -7.960  -10.388 -3.654  1.00 83.74 447  A 1 
ATOM 3635 C CD  . LYS A 1 447  ? -9.263  -10.186 -4.434  1.00 82.01 447  A 1 
ATOM 3636 C CE  . LYS A 1 447  ? -9.538  -11.346 -5.401  1.00 75.39 447  A 1 
ATOM 3637 N NZ  . LYS A 1 447  ? -10.186 -12.505 -4.727  1.00 69.53 447  A 1 
ATOM 3638 N N   . GLY A 1 448  ? -6.775  -8.056  0.127   1.00 93.25 448  A 1 
ATOM 3639 C CA  . GLY A 1 448  ? -6.637  -6.932  1.056   1.00 93.50 448  A 1 
ATOM 3640 C C   . GLY A 1 448  ? -5.177  -6.686  1.446   1.00 93.83 448  A 1 
ATOM 3641 O O   . GLY A 1 448  ? -4.712  -5.546  1.419   1.00 93.08 448  A 1 
ATOM 3642 N N   . ARG A 1 449  ? -4.404  -7.748  1.725   1.00 94.30 449  A 1 
ATOM 3643 C CA  . ARG A 1 449  ? -2.962  -7.645  2.001   1.00 93.77 449  A 1 
ATOM 3644 C C   . ARG A 1 449  ? -2.157  -7.227  0.779   1.00 94.27 449  A 1 
ATOM 3645 O O   . ARG A 1 449  ? -1.257  -6.406  0.927   1.00 93.24 449  A 1 
ATOM 3646 C CB  . ARG A 1 449  ? -2.418  -8.957  2.556   1.00 91.94 449  A 1 
ATOM 3647 C CG  . ARG A 1 449  ? -2.950  -9.179  3.991   1.00 83.70 449  A 1 
ATOM 3648 C CD  . ARG A 1 449  ? -1.995  -10.075 4.746   1.00 79.09 449  A 1 
ATOM 3649 N NE  . ARG A 1 449  ? -1.956  -11.432 4.231   1.00 68.64 449  A 1 
ATOM 3650 C CZ  . ARG A 1 449  ? -2.341  -12.485 4.903   1.00 61.94 449  A 1 
ATOM 3651 N NH1 . ARG A 1 449  ? -3.232  -12.466 5.846   1.00 54.47 449  A 1 
ATOM 3652 N NH2 . ARG A 1 449  ? -1.777  -13.628 4.680   1.00 52.12 449  A 1 
ATOM 3653 N N   . GLY A 1 450  ? -2.490  -7.738  -0.407  1.00 92.70 450  A 1 
ATOM 3654 C CA  . GLY A 1 450  ? -1.871  -7.309  -1.660  1.00 92.70 450  A 1 
ATOM 3655 C C   . GLY A 1 450  ? -2.010  -5.801  -1.890  1.00 93.77 450  A 1 
ATOM 3656 O O   . GLY A 1 450  ? -1.020  -5.128  -2.165  1.00 93.46 450  A 1 
ATOM 3657 N N   . LEU A 1 451  ? -3.201  -5.238  -1.681  1.00 94.87 451  A 1 
ATOM 3658 C CA  . LEU A 1 451  ? -3.441  -3.792  -1.778  1.00 95.47 451  A 1 
ATOM 3659 C C   . LEU A 1 451  ? -2.684  -2.992  -0.710  1.00 95.95 451  A 1 
ATOM 3660 O O   . LEU A 1 451  ? -2.069  -1.972  -1.023  1.00 95.34 451  A 1 
ATOM 3661 C CB  . LEU A 1 451  ? -4.949  -3.528  -1.670  1.00 95.13 451  A 1 
ATOM 3662 C CG  . LEU A 1 451  ? -5.726  -3.869  -2.949  1.00 92.97 451  A 1 
ATOM 3663 C CD1 . LEU A 1 451  ? -7.218  -3.951  -2.637  1.00 90.37 451  A 1 
ATOM 3664 C CD2 . LEU A 1 451  ? -5.522  -2.800  -4.023  1.00 90.42 451  A 1 
ATOM 3665 N N   . ALA A 1 452  ? -2.669  -3.463  0.541   1.00 95.10 452  A 1 
ATOM 3666 C CA  . ALA A 1 452  ? -1.884  -2.839  1.608   1.00 94.65 452  A 1 
ATOM 3667 C C   . ALA A 1 452  ? -0.377  -2.834  1.282   1.00 94.72 452  A 1 
ATOM 3668 O O   . ALA A 1 452  ? 0.309   -1.831  1.496   1.00 93.89 452  A 1 
ATOM 3669 C CB  . ALA A 1 452  ? -2.173  -3.582  2.917   1.00 94.26 452  A 1 
ATOM 3670 N N   . PHE A 1 453  ? 0.128   -3.933  0.713   1.00 94.96 453  A 1 
ATOM 3671 C CA  . PHE A 1 453  ? 1.506   -4.057  0.248   1.00 94.60 453  A 1 
ATOM 3672 C C   . PHE A 1 453  ? 1.813   -3.084  -0.897  1.00 94.92 453  A 1 
ATOM 3673 O O   . PHE A 1 453  ? 2.830   -2.399  -0.835  1.00 94.61 453  A 1 
ATOM 3674 C CB  . PHE A 1 453  ? 1.773   -5.509  -0.158  1.00 93.97 453  A 1 
ATOM 3675 C CG  . PHE A 1 453  ? 3.155   -5.728  -0.736  1.00 93.04 453  A 1 
ATOM 3676 C CD1 . PHE A 1 453  ? 3.362   -5.624  -2.123  1.00 90.32 453  A 1 
ATOM 3677 C CD2 . PHE A 1 453  ? 4.238   -6.008  0.114   1.00 90.55 453  A 1 
ATOM 3678 C CE1 . PHE A 1 453  ? 4.649   -5.805  -2.658  1.00 89.59 453  A 1 
ATOM 3679 C CE2 . PHE A 1 453  ? 5.523   -6.191  -0.422  1.00 89.15 453  A 1 
ATOM 3680 C CZ  . PHE A 1 453  ? 5.727   -6.091  -1.810  1.00 90.18 453  A 1 
ATOM 3681 N N   . ILE A 1 454  ? 0.929   -2.959  -1.893  1.00 95.66 454  A 1 
ATOM 3682 C CA  . ILE A 1 454  ? 1.067   -1.977  -2.979  1.00 95.72 454  A 1 
ATOM 3683 C C   . ILE A 1 454  ? 1.154   -0.559  -2.410  1.00 95.56 454  A 1 
ATOM 3684 O O   . ILE A 1 454  ? 2.071   0.176   -2.765  1.00 94.78 454  A 1 
ATOM 3685 C CB  . ILE A 1 454  ? -0.101  -2.086  -3.983  1.00 95.38 454  A 1 
ATOM 3686 C CG1 . ILE A 1 454  ? -0.024  -3.391  -4.801  1.00 92.06 454  A 1 
ATOM 3687 C CG2 . ILE A 1 454  ? -0.101  -0.891  -4.953  1.00 91.59 454  A 1 
ATOM 3688 C CD1 . ILE A 1 454  ? -1.344  -3.736  -5.500  1.00 87.13 454  A 1 
ATOM 3689 N N   . GLY A 1 455  ? 0.251   -0.181  -1.503  1.00 95.17 455  A 1 
ATOM 3690 C CA  . GLY A 1 455  ? 0.289   1.141   -0.873  1.00 94.13 455  A 1 
ATOM 3691 C C   . GLY A 1 455  ? 1.623   1.421   -0.174  1.00 93.84 455  A 1 
ATOM 3692 O O   . GLY A 1 455  ? 2.218   2.484   -0.354  1.00 92.92 455  A 1 
ATOM 3693 N N   . ALA A 1 456  ? 2.143   0.438   0.575   1.00 94.45 456  A 1 
ATOM 3694 C CA  . ALA A 1 456  ? 3.448   0.542   1.225   1.00 93.47 456  A 1 
ATOM 3695 C C   . ALA A 1 456  ? 4.609   0.597   0.217   1.00 93.28 456  A 1 
ATOM 3696 O O   . ALA A 1 456  ? 5.578   1.324   0.439   1.00 91.94 456  A 1 
ATOM 3697 C CB  . ALA A 1 456  ? 3.594   -0.631  2.202   1.00 92.98 456  A 1 
ATOM 3698 N N   . MET A 1 457  ? 4.524   -0.142  -0.894  1.00 94.97 457  A 1 
ATOM 3699 C CA  . MET A 1 457  ? 5.503   -0.143  -1.983  1.00 94.70 457  A 1 
ATOM 3700 C C   . MET A 1 457  ? 5.579   1.228   -2.662  1.00 94.08 457  A 1 
ATOM 3701 O O   . MET A 1 457  ? 6.676   1.759   -2.806  1.00 92.99 457  A 1 
ATOM 3702 C CB  . MET A 1 457  ? 5.143   -1.250  -2.984  1.00 94.83 457  A 1 
ATOM 3703 C CG  . MET A 1 457  ? 6.152   -1.396  -4.125  1.00 92.71 457  A 1 
ATOM 3704 S SD  . MET A 1 457  ? 5.676   -2.625  -5.372  1.00 91.55 457  A 1 
ATOM 3705 C CE  . MET A 1 457  ? 4.392   -1.704  -6.264  1.00 80.84 457  A 1 
ATOM 3706 N N   . ILE A 1 458  ? 4.436   1.831   -3.008  1.00 94.35 458  A 1 
ATOM 3707 C CA  . ILE A 1 458  ? 4.359   3.182   -3.591  1.00 93.39 458  A 1 
ATOM 3708 C C   . ILE A 1 458  ? 4.986   4.201   -2.635  1.00 92.29 458  A 1 
ATOM 3709 O O   . ILE A 1 458  ? 5.841   4.980   -3.036  1.00 90.32 458  A 1 
ATOM 3710 C CB  . ILE A 1 458  ? 2.892   3.549   -3.933  1.00 93.27 458  A 1 
ATOM 3711 C CG1 . ILE A 1 458  ? 2.356   2.654   -5.071  1.00 91.64 458  A 1 
ATOM 3712 C CG2 . ILE A 1 458  ? 2.766   5.031   -4.339  1.00 91.06 458  A 1 
ATOM 3713 C CD1 . ILE A 1 458  ? 0.830   2.736   -5.246  1.00 87.87 458  A 1 
ATOM 3714 N N   . LYS A 1 459  ? 4.643   4.146   -1.345  1.00 92.42 459  A 1 
ATOM 3715 C CA  . LYS A 1 459  ? 5.198   5.064   -0.333  1.00 90.90 459  A 1 
ATOM 3716 C C   . LYS A 1 459  ? 6.722   4.989   -0.212  1.00 90.45 459  A 1 
ATOM 3717 O O   . LYS A 1 459  ? 7.362   6.010   0.024   1.00 88.11 459  A 1 
ATOM 3718 C CB  . LYS A 1 459  ? 4.541   4.771   1.016   1.00 89.34 459  A 1 
ATOM 3719 C CG  . LYS A 1 459  ? 5.036   5.745   2.096   1.00 86.92 459  A 1 
ATOM 3720 C CD  . LYS A 1 459  ? 4.206   5.615   3.362   1.00 82.83 459  A 1 
ATOM 3721 C CE  . LYS A 1 459  ? 4.649   6.702   4.336   1.00 76.13 459  A 1 
ATOM 3722 N NZ  . LYS A 1 459  ? 3.570   7.047   5.282   1.00 70.05 459  A 1 
ATOM 3723 N N   . ARG A 1 460  ? 7.305   3.786   -0.305  1.00 91.02 460  A 1 
ATOM 3724 C CA  . ARG A 1 460  ? 8.760   3.585   -0.216  1.00 89.89 460  A 1 
ATOM 3725 C C   . ARG A 1 460  ? 9.508   4.015   -1.470  1.00 90.30 460  A 1 
ATOM 3726 O O   . ARG A 1 460  ? 10.716  4.198   -1.387  1.00 88.89 460  A 1 
ATOM 3727 C CB  . ARG A 1 460  ? 9.081   2.113   0.098   1.00 89.62 460  A 1 
ATOM 3728 C CG  . ARG A 1 460  ? 8.790   1.746   1.558   1.00 86.19 460  A 1 
ATOM 3729 C CD  . ARG A 1 460  ? 9.368   0.364   1.907   1.00 84.97 460  A 1 
ATOM 3730 N NE  . ARG A 1 460  ? 8.775   -0.740  1.126   1.00 80.09 460  A 1 
ATOM 3731 C CZ  . ARG A 1 460  ? 7.687   -1.428  1.408   1.00 76.03 460  A 1 
ATOM 3732 N NH1 . ARG A 1 460  ? 6.927   -1.148  2.426   1.00 68.23 460  A 1 
ATOM 3733 N NH2 . ARG A 1 460  ? 7.349   -2.439  0.661   1.00 67.60 460  A 1 
ATOM 3734 N N   . ASN A 1 461  ? 8.828   4.139   -2.604  1.00 91.19 461  A 1 
ATOM 3735 C CA  . ASN A 1 461  ? 9.430   4.399   -3.909  1.00 90.99 461  A 1 
ATOM 3736 C C   . ASN A 1 461  ? 8.668   5.528   -4.637  1.00 90.77 461  A 1 
ATOM 3737 O O   . ASN A 1 461  ? 8.015   5.272   -5.648  1.00 88.59 461  A 1 
ATOM 3738 C CB  . ASN A 1 461  ? 9.474   3.090   -4.717  1.00 91.41 461  A 1 
ATOM 3739 C CG  . ASN A 1 461  ? 10.170  1.929   -4.025  1.00 90.78 461  A 1 
ATOM 3740 O OD1 . ASN A 1 461  ? 11.354  1.665   -4.181  1.00 83.71 461  A 1 
ATOM 3741 N ND2 . ASN A 1 461  ? 9.447   1.146   -3.263  1.00 84.58 461  A 1 
ATOM 3742 N N   . PRO A 1 462  ? 8.702   6.781   -4.126  1.00 88.83 462  A 1 
ATOM 3743 C CA  . PRO A 1 462  ? 7.985   7.906   -4.730  1.00 87.13 462  A 1 
ATOM 3744 C C   . PRO A 1 462  ? 8.487   8.264   -6.140  1.00 87.58 462  A 1 
ATOM 3745 O O   . PRO A 1 462  ? 7.785   8.927   -6.891  1.00 84.84 462  A 1 
ATOM 3746 C CB  . PRO A 1 462  ? 8.181   9.064   -3.745  1.00 84.99 462  A 1 
ATOM 3747 C CG  . PRO A 1 462  ? 9.516   8.738   -3.075  1.00 83.05 462  A 1 
ATOM 3748 C CD  . PRO A 1 462  ? 9.482   7.221   -2.984  1.00 86.01 462  A 1 
ATOM 3749 N N   . GLU A 1 463  ? 9.675   7.797   -6.528  1.00 87.55 463  A 1 
ATOM 3750 C CA  . GLU A 1 463  ? 10.262  7.969   -7.860  1.00 87.49 463  A 1 
ATOM 3751 C C   . GLU A 1 463  ? 9.576   7.156   -8.977  1.00 88.64 463  A 1 
ATOM 3752 O O   . GLU A 1 463  ? 9.960   7.275   -10.142 1.00 85.80 463  A 1 
ATOM 3753 C CB  . GLU A 1 463  ? 11.775  7.665   -7.806  1.00 85.21 463  A 1 
ATOM 3754 C CG  . GLU A 1 463  ? 12.172  6.189   -7.591  1.00 76.04 463  A 1 
ATOM 3755 C CD  . GLU A 1 463  ? 12.107  5.674   -6.141  1.00 70.96 463  A 1 
ATOM 3756 O OE1 . GLU A 1 463  ? 12.478  4.493   -5.934  1.00 61.86 463  A 1 
ATOM 3757 O OE2 . GLU A 1 463  ? 11.709  6.432   -5.239  1.00 61.26 463  A 1 
ATOM 3758 N N   . ILE A 1 464  ? 8.588   6.317   -8.651  1.00 88.44 464  A 1 
ATOM 3759 C CA  . ILE A 1 464  ? 7.804   5.558   -9.639  1.00 89.01 464  A 1 
ATOM 3760 C C   . ILE A 1 464  ? 6.994   6.494   -10.540 1.00 89.01 464  A 1 
ATOM 3761 O O   . ILE A 1 464  ? 6.782   6.177   -11.711 1.00 84.81 464  A 1 
ATOM 3762 C CB  . ILE A 1 464  ? 6.862   4.564   -8.924  1.00 87.85 464  A 1 
ATOM 3763 C CG1 . ILE A 1 464  ? 7.656   3.475   -8.193  1.00 76.92 464  A 1 
ATOM 3764 C CG2 . ILE A 1 464  ? 5.885   3.876   -9.898  1.00 76.12 464  A 1 
ATOM 3765 C CD1 . ILE A 1 464  ? 6.772   2.741   -7.172  1.00 72.32 464  A 1 
ATOM 3766 N N   . ASP A 1 465  ? 6.524   7.618   -10.001 1.00 88.92 465  A 1 
ATOM 3767 C CA  . ASP A 1 465  ? 5.662   8.548   -10.711 1.00 86.99 465  A 1 
ATOM 3768 C C   . ASP A 1 465  ? 6.375   9.209   -11.898 1.00 86.61 465  A 1 
ATOM 3769 O O   . ASP A 1 465  ? 7.532   9.625   -11.836 1.00 83.43 465  A 1 
ATOM 3770 C CB  . ASP A 1 465  ? 5.107   9.616   -9.749  1.00 83.52 465  A 1 
ATOM 3771 C CG  . ASP A 1 465  ? 3.939   9.132   -8.875  1.00 81.19 465  A 1 
ATOM 3772 O OD1 . ASP A 1 465  ? 3.334   8.083   -9.195  1.00 75.61 465  A 1 
ATOM 3773 O OD2 . ASP A 1 465  ? 3.564   9.882   -7.949  1.00 76.88 465  A 1 
ATOM 3774 N N   . TYR A 1 466  ? 5.635   9.369   -12.985 1.00 86.99 466  A 1 
ATOM 3775 C CA  . TYR A 1 466  ? 6.022   10.205  -14.115 1.00 86.70 466  A 1 
ATOM 3776 C C   . TYR A 1 466  ? 5.245   11.527  -14.055 1.00 86.40 466  A 1 
ATOM 3777 O O   . TYR A 1 466  ? 4.103   11.532  -13.596 1.00 81.80 466  A 1 
ATOM 3778 C CB  . TYR A 1 466  ? 5.784   9.459   -15.435 1.00 84.80 466  A 1 
ATOM 3779 C CG  . TYR A 1 466  ? 6.803   8.371   -15.725 1.00 83.80 466  A 1 
ATOM 3780 C CD1 . TYR A 1 466  ? 7.851   8.609   -16.638 1.00 78.60 466  A 1 
ATOM 3781 C CD2 . TYR A 1 466  ? 6.710   7.130   -15.072 1.00 78.11 466  A 1 
ATOM 3782 C CE1 . TYR A 1 466  ? 8.802   7.605   -16.898 1.00 74.51 466  A 1 
ATOM 3783 C CE2 . TYR A 1 466  ? 7.664   6.129   -15.322 1.00 75.38 466  A 1 
ATOM 3784 C CZ  . TYR A 1 466  ? 8.709   6.364   -16.238 1.00 78.18 466  A 1 
ATOM 3785 O OH  . TYR A 1 466  ? 9.627   5.392   -16.480 1.00 75.34 466  A 1 
ATOM 3786 N N   . PRO A 1 467  ? 5.797   12.646  -14.582 1.00 84.33 467  A 1 
ATOM 3787 C CA  . PRO A 1 467  ? 5.171   13.972  -14.468 1.00 81.67 467  A 1 
ATOM 3788 C C   . PRO A 1 467  ? 3.705   14.057  -14.919 1.00 81.07 467  A 1 
ATOM 3789 O O   . PRO A 1 467  ? 2.965   14.913  -14.445 1.00 74.99 467  A 1 
ATOM 3790 C CB  . PRO A 1 467  ? 6.044   14.899  -15.316 1.00 79.27 467  A 1 
ATOM 3791 C CG  . PRO A 1 467  ? 7.427   14.263  -15.215 1.00 77.30 467  A 1 
ATOM 3792 C CD  . PRO A 1 467  ? 7.124   12.767  -15.169 1.00 80.60 467  A 1 
ATOM 3793 N N   . LYS A 1 468  ? 3.283   13.190  -15.854 1.00 87.38 468  A 1 
ATOM 3794 C CA  . LYS A 1 468  ? 1.921   13.150  -16.421 1.00 87.37 468  A 1 
ATOM 3795 C C   . LYS A 1 468  ? 1.196   11.817  -16.210 1.00 89.60 468  A 1 
ATOM 3796 O O   . LYS A 1 468  ? 0.080   11.641  -16.697 1.00 87.31 468  A 1 
ATOM 3797 C CB  . LYS A 1 468  ? 1.987   13.505  -17.913 1.00 84.20 468  A 1 
ATOM 3798 C CG  . LYS A 1 468  ? 2.453   14.946  -18.139 1.00 81.28 468  A 1 
ATOM 3799 C CD  . LYS A 1 468  ? 2.267   15.304  -19.612 1.00 74.70 468  A 1 
ATOM 3800 C CE  . LYS A 1 468  ? 2.519   16.790  -19.844 1.00 69.27 468  A 1 
ATOM 3801 N NZ  . LYS A 1 468  ? 2.002   17.190  -21.160 1.00 60.52 468  A 1 
ATOM 3802 N N   . LEU A 1 469  ? 1.827   10.853  -15.529 1.00 90.46 469  A 1 
ATOM 3803 C CA  . LEU A 1 469  ? 1.250   9.545   -15.242 1.00 92.10 469  A 1 
ATOM 3804 C C   . LEU A 1 469  ? 1.676   9.110   -13.841 1.00 92.55 469  A 1 
ATOM 3805 O O   . LEU A 1 469  ? 2.760   8.561   -13.655 1.00 90.79 469  A 1 
ATOM 3806 C CB  . LEU A 1 469  ? 1.675   8.542   -16.332 1.00 92.14 469  A 1 
ATOM 3807 C CG  . LEU A 1 469  ? 1.040   7.149   -16.161 1.00 91.82 469  A 1 
ATOM 3808 C CD1 . LEU A 1 469  ? -0.488  7.181   -16.239 1.00 87.52 469  A 1 
ATOM 3809 C CD2 . LEU A 1 469  ? 1.549   6.208   -17.258 1.00 88.03 469  A 1 
ATOM 3810 N N   . THR A 1 470  ? 0.797   9.367   -12.876 1.00 92.39 470  A 1 
ATOM 3811 C CA  . THR A 1 470  ? 1.028   9.018   -11.471 1.00 92.37 470  A 1 
ATOM 3812 C C   . THR A 1 470  ? 0.483   7.629   -11.153 1.00 93.85 470  A 1 
ATOM 3813 O O   . THR A 1 470  ? -0.424  7.133   -11.829 1.00 93.17 470  A 1 
ATOM 3814 C CB  . THR A 1 470  ? 0.427   10.064  -10.520 1.00 89.94 470  A 1 
ATOM 3815 O OG1 . THR A 1 470  ? -0.958  10.212  -10.738 1.00 83.77 470  A 1 
ATOM 3816 C CG2 . THR A 1 470  ? 1.060   11.442  -10.713 1.00 82.18 470  A 1 
ATOM 3817 N N   . VAL A 1 471  ? 1.014   6.998   -10.102 1.00 94.09 471  A 1 
ATOM 3818 C CA  . VAL A 1 471  ? 0.592   5.677   -9.617  1.00 94.97 471  A 1 
ATOM 3819 C C   . VAL A 1 471  ? -0.144  5.814   -8.292  1.00 94.43 471  A 1 
ATOM 3820 O O   . VAL A 1 471  ? 0.315   6.481   -7.370  1.00 92.59 471  A 1 
ATOM 3821 C CB  . VAL A 1 471  ? 1.778   4.706   -9.482  1.00 94.79 471  A 1 
ATOM 3822 C CG1 . VAL A 1 471  ? 1.296   3.287   -9.133  1.00 89.72 471  A 1 
ATOM 3823 C CG2 . VAL A 1 471  ? 2.566   4.606   -10.794 1.00 89.44 471  A 1 
ATOM 3824 N N   . ASN A 1 472  ? -1.293  5.148   -8.167  1.00 94.48 472  A 1 
ATOM 3825 C CA  . ASN A 1 472  ? -2.050  5.151   -6.921  1.00 94.45 472  A 1 
ATOM 3826 C C   . ASN A 1 472  ? -2.808  3.828   -6.710  1.00 95.69 472  A 1 
ATOM 3827 O O   . ASN A 1 472  ? -2.842  2.956   -7.578  1.00 94.92 472  A 1 
ATOM 3828 C CB  . ASN A 1 472  ? -2.975  6.388   -6.931  1.00 92.15 472  A 1 
ATOM 3829 C CG  . ASN A 1 472  ? -3.273  6.930   -5.543  1.00 87.17 472  A 1 
ATOM 3830 O OD1 . ASN A 1 472  ? -3.067  6.295   -4.516  1.00 79.15 472  A 1 
ATOM 3831 N ND2 . ASN A 1 472  ? -3.764  8.139   -5.458  1.00 78.05 472  A 1 
ATOM 3832 N N   . ILE A 1 473  ? -3.445  3.681   -5.541  1.00 95.66 473  A 1 
ATOM 3833 C CA  . ILE A 1 473  ? -4.474  2.669   -5.286  1.00 95.75 473  A 1 
ATOM 3834 C C   . ILE A 1 473  ? -5.838  3.360   -5.156  1.00 95.72 473  A 1 
ATOM 3835 O O   . ILE A 1 473  ? -5.900  4.483   -4.639  1.00 94.56 473  A 1 
ATOM 3836 C CB  . ILE A 1 473  ? -4.144  1.793   -4.051  1.00 94.90 473  A 1 
ATOM 3837 C CG1 . ILE A 1 473  ? -4.031  2.617   -2.747  1.00 89.06 473  A 1 
ATOM 3838 C CG2 . ILE A 1 473  ? -2.869  0.978   -4.324  1.00 87.13 473  A 1 
ATOM 3839 C CD1 . ILE A 1 473  ? -3.893  1.764   -1.481  1.00 83.76 473  A 1 
ATOM 3840 N N   . PRO A 1 474  ? -6.945  2.727   -5.590  1.00 96.20 474  A 1 
ATOM 3841 C CA  . PRO A 1 474  ? -8.275  3.269   -5.335  1.00 96.02 474  A 1 
ATOM 3842 C C   . PRO A 1 474  ? -8.582  3.293   -3.834  1.00 95.83 474  A 1 
ATOM 3843 O O   . PRO A 1 474  ? -8.051  2.482   -3.072  1.00 94.38 474  A 1 
ATOM 3844 C CB  . PRO A 1 474  ? -9.261  2.368   -6.088  1.00 95.32 474  A 1 
ATOM 3845 C CG  . PRO A 1 474  ? -8.385  1.592   -7.069  1.00 93.61 474  A 1 
ATOM 3846 C CD  . PRO A 1 474  ? -7.040  1.503   -6.356  1.00 95.59 474  A 1 
ATOM 3847 N N   . LYS A 1 475  ? -9.491  4.178   -3.413  1.00 95.64 475  A 1 
ATOM 3848 C CA  . LYS A 1 475  ? -9.984  4.216   -2.028  1.00 95.45 475  A 1 
ATOM 3849 C C   . LYS A 1 475  ? -10.544 2.861   -1.632  1.00 96.17 475  A 1 
ATOM 3850 O O   . LYS A 1 475  ? -11.409 2.319   -2.324  1.00 95.14 475  A 1 
ATOM 3851 C CB  . LYS A 1 475  ? -11.063 5.288   -1.860  1.00 93.67 475  A 1 
ATOM 3852 C CG  . LYS A 1 475  ? -10.481 6.693   -1.979  1.00 87.43 475  A 1 
ATOM 3853 C CD  . LYS A 1 475  ? -11.582 7.730   -1.740  1.00 83.66 475  A 1 
ATOM 3854 C CE  . LYS A 1 475  ? -11.022 9.144   -1.867  1.00 77.90 475  A 1 
ATOM 3855 N NZ  . LYS A 1 475  ? -10.083 9.439   -0.762  1.00 70.66 475  A 1 
ATOM 3856 N N   . THR A 1 476  ? -10.042 2.313   -0.534  1.00 95.89 476  A 1 
ATOM 3857 C CA  . THR A 1 476  ? -10.291 0.927   -0.144  1.00 96.28 476  A 1 
ATOM 3858 C C   . THR A 1 476  ? -10.596 0.824   1.345   1.00 96.36 476  A 1 
ATOM 3859 O O   . THR A 1 476  ? -9.844  1.313   2.185   1.00 95.02 476  A 1 
ATOM 3860 C CB  . THR A 1 476  ? -9.094  0.037   -0.511  1.00 95.73 476  A 1 
ATOM 3861 O OG1 . THR A 1 476  ? -8.843  0.079   -1.902  1.00 90.87 476  A 1 
ATOM 3862 C CG2 . THR A 1 476  ? -9.341  -1.433  -0.166  1.00 91.57 476  A 1 
ATOM 3863 N N   . VAL A 1 477  ? -11.680 0.119   1.670   1.00 96.67 477  A 1 
ATOM 3864 C CA  . VAL A 1 477  ? -12.006 -0.325  3.030   1.00 96.91 477  A 1 
ATOM 3865 C C   . VAL A 1 477  ? -12.135 -1.844  3.021   1.00 97.22 477  A 1 
ATOM 3866 O O   . VAL A 1 477  ? -12.830 -2.402  2.179   1.00 96.62 477  A 1 
ATOM 3867 C CB  . VAL A 1 477  ? -13.274 0.365   3.564   1.00 96.09 477  A 1 
ATOM 3868 C CG1 . VAL A 1 477  ? -13.684 -0.187  4.938   1.00 92.38 477  A 1 
ATOM 3869 C CG2 . VAL A 1 477  ? -13.039 1.872   3.734   1.00 92.49 477  A 1 
ATOM 3870 N N   . VAL A 1 478  ? -11.461 -2.526  3.947   1.00 96.90 478  A 1 
ATOM 3871 C CA  . VAL A 1 478  ? -11.503 -3.992  4.054   1.00 97.01 478  A 1 
ATOM 3872 C C   . VAL A 1 478  ? -12.274 -4.404  5.301   1.00 97.02 478  A 1 
ATOM 3873 O O   . VAL A 1 478  ? -11.888 -4.041  6.411   1.00 96.20 478  A 1 
ATOM 3874 C CB  . VAL A 1 478  ? -10.093 -4.610  4.039   1.00 96.46 478  A 1 
ATOM 3875 C CG1 . VAL A 1 478  ? -10.169 -6.143  3.997   1.00 93.67 478  A 1 
ATOM 3876 C CG2 . VAL A 1 478  ? -9.291  -4.143  2.814   1.00 93.55 478  A 1 
ATOM 3877 N N   . LEU A 1 479  ? -13.343 -5.188  5.119   1.00 97.23 479  A 1 
ATOM 3878 C CA  . LEU A 1 479  ? -14.020 -5.915  6.189   1.00 97.08 479  A 1 
ATOM 3879 C C   . LEU A 1 479  ? -13.213 -7.184  6.472   1.00 96.66 479  A 1 
ATOM 3880 O O   . LEU A 1 479  ? -13.085 -8.036  5.590   1.00 95.41 479  A 1 
ATOM 3881 C CB  . LEU A 1 479  ? -15.466 -6.257  5.792   1.00 97.03 479  A 1 
ATOM 3882 C CG  . LEU A 1 479  ? -16.318 -5.094  5.249   1.00 95.79 479  A 1 
ATOM 3883 C CD1 . LEU A 1 479  ? -17.749 -5.577  5.012   1.00 92.18 479  A 1 
ATOM 3884 C CD2 . LEU A 1 479  ? -16.370 -3.911  6.211   1.00 92.54 479  A 1 
ATOM 3885 N N   . CYS A 1 480  ? -12.635 -7.287  7.664   1.00 96.65 480  A 1 
ATOM 3886 C CA  . CYS A 1 480  ? -11.778 -8.406  8.048   1.00 96.05 480  A 1 
ATOM 3887 C C   . CYS A 1 480  ? -12.578 -9.702  8.309   1.00 95.29 480  A 1 
ATOM 3888 O O   . CYS A 1 480  ? -13.798 -9.684  8.426   1.00 94.42 480  A 1 
ATOM 3889 C CB  . CYS A 1 480  ? -10.938 -7.988  9.259   1.00 95.74 480  A 1 
ATOM 3890 S SG  . CYS A 1 480  ? -9.805  -6.633  8.824   1.00 94.76 480  A 1 
ATOM 3891 N N   . THR A 1 481  ? -11.874 -10.833 8.404   1.00 95.29 481  A 1 
ATOM 3892 C CA  . THR A 1 481  ? -12.495 -12.165 8.556   1.00 94.49 481  A 1 
ATOM 3893 C C   . THR A 1 481  ? -13.313 -12.346 9.839   1.00 94.60 481  A 1 
ATOM 3894 O O   . THR A 1 481  ? -14.229 -13.160 9.852   1.00 93.62 481  A 1 
ATOM 3895 C CB  . THR A 1 481  ? -11.436 -13.277 8.515   1.00 93.00 481  A 1 
ATOM 3896 O OG1 . THR A 1 481  ? -10.387 -13.008 9.420   1.00 88.89 481  A 1 
ATOM 3897 C CG2 . THR A 1 481  ? -10.821 -13.415 7.122   1.00 87.95 481  A 1 
ATOM 3898 N N   . ASP A 1 482  ? -13.050 -11.586 10.901  1.00 95.31 482  A 1 
ATOM 3899 C CA  . ASP A 1 482  ? -13.857 -11.589 12.129  1.00 95.30 482  A 1 
ATOM 3900 C C   . ASP A 1 482  ? -15.286 -11.077 11.893  1.00 95.84 482  A 1 
ATOM 3901 O O   . ASP A 1 482  ? -16.225 -11.547 12.531  1.00 94.95 482  A 1 
ATOM 3902 C CB  . ASP A 1 482  ? -13.150 -10.767 13.223  1.00 94.78 482  A 1 
ATOM 3903 C CG  . ASP A 1 482  ? -12.852 -9.321  12.818  1.00 94.55 482  A 1 
ATOM 3904 O OD1 . ASP A 1 482  ? -12.168 -9.134  11.785  1.00 90.34 482  A 1 
ATOM 3905 O OD2 . ASP A 1 482  ? -13.246 -8.383  13.537  1.00 90.96 482  A 1 
ATOM 3906 N N   . ILE A 1 483  ? -15.486 -10.179 10.921  1.00 96.03 483  A 1 
ATOM 3907 C CA  . ILE A 1 483  ? -16.819 -9.714  10.519  1.00 96.30 483  A 1 
ATOM 3908 C C   . ILE A 1 483  ? -17.606 -10.835 9.833   1.00 96.42 483  A 1 
ATOM 3909 O O   . ILE A 1 483  ? -18.818 -10.952 10.015  1.00 95.47 483  A 1 
ATOM 3910 C CB  . ILE A 1 483  ? -16.711 -8.496  9.574   1.00 96.08 483  A 1 
ATOM 3911 C CG1 . ILE A 1 483  ? -15.797 -7.369  10.114  1.00 93.75 483  A 1 
ATOM 3912 C CG2 . ILE A 1 483  ? -18.102 -7.939  9.231   1.00 94.04 483  A 1 
ATOM 3913 C CD1 . ILE A 1 483  ? -16.200 -6.815  11.470  1.00 82.99 483  A 1 
ATOM 3914 N N   . PHE A 1 484  ? -16.924 -11.660 9.039   1.00 95.94 484  A 1 
ATOM 3915 C CA  . PHE A 1 484  ? -17.515 -12.844 8.424   1.00 95.25 484  A 1 
ATOM 3916 C C   . PHE A 1 484  ? -17.943 -13.864 9.483   1.00 95.32 484  A 1 
ATOM 3917 O O   . PHE A 1 484  ? -19.078 -14.329 9.435   1.00 94.75 484  A 1 
ATOM 3918 C CB  . PHE A 1 484  ? -16.522 -13.445 7.430   1.00 94.27 484  A 1 
ATOM 3919 C CG  . PHE A 1 484  ? -16.956 -14.768 6.845   1.00 93.54 484  A 1 
ATOM 3920 C CD1 . PHE A 1 484  ? -16.460 -15.974 7.375   1.00 88.94 484  A 1 
ATOM 3921 C CD2 . PHE A 1 484  ? -17.846 -14.792 5.759   1.00 89.40 484  A 1 
ATOM 3922 C CE1 . PHE A 1 484  ? -16.831 -17.196 6.796   1.00 88.13 484  A 1 
ATOM 3923 C CE2 . PHE A 1 484  ? -18.213 -16.013 5.180   1.00 87.38 484  A 1 
ATOM 3924 C CZ  . PHE A 1 484  ? -17.699 -17.217 5.692   1.00 89.12 484  A 1 
ATOM 3925 N N   . ASP A 1 485  ? -17.075 -14.155 10.458  1.00 94.99 485  A 1 
ATOM 3926 C CA  . ASP A 1 485  ? -17.397 -15.063 11.562  1.00 94.59 485  A 1 
ATOM 3927 C C   . ASP A 1 485  ? -18.624 -14.564 12.347  1.00 95.17 485  A 1 
ATOM 3928 O O   . ASP A 1 485  ? -19.603 -15.297 12.492  1.00 94.78 485  A 1 
ATOM 3929 C CB  . ASP A 1 485  ? -16.179 -15.222 12.494  1.00 93.33 485  A 1 
ATOM 3930 C CG  . ASP A 1 485  ? -14.970 -15.935 11.878  1.00 90.74 485  A 1 
ATOM 3931 O OD1 . ASP A 1 485  ? -15.121 -16.853 11.043  1.00 86.88 485  A 1 
ATOM 3932 O OD2 . ASP A 1 485  ? -13.821 -15.659 12.303  1.00 86.17 485  A 1 
ATOM 3933 N N   . GLU A 1 486  ? -18.633 -13.283 12.741  1.00 94.55 486  A 1 
ATOM 3934 C CA  . GLU A 1 486  ? -19.759 -12.642 13.444  1.00 94.99 486  A 1 
ATOM 3935 C C   . GLU A 1 486  ? -21.064 -12.744 12.638  1.00 95.47 486  A 1 
ATOM 3936 O O   . GLU A 1 486  ? -22.123 -13.068 13.180  1.00 94.40 486  A 1 
ATOM 3937 C CB  . GLU A 1 486  ? -19.392 -11.167 13.730  1.00 94.88 486  A 1 
ATOM 3938 C CG  . GLU A 1 486  ? -20.441 -10.401 14.563  1.00 91.85 486  A 1 
ATOM 3939 C CD  . GLU A 1 486  ? -20.113 -8.908  14.777  1.00 92.36 486  A 1 
ATOM 3940 O OE1 . GLU A 1 486  ? -20.991 -8.173  15.294  1.00 83.68 486  A 1 
ATOM 3941 O OE2 . GLU A 1 486  ? -19.010 -8.427  14.421  1.00 87.07 486  A 1 
ATOM 3942 N N   . PHE A 1 487  ? -21.008 -12.508 11.319  1.00 95.75 487  A 1 
ATOM 3943 C CA  . PHE A 1 487  ? -22.166 -12.623 10.432  1.00 95.84 487  A 1 
ATOM 3944 C C   . PHE A 1 487  ? -22.697 -14.060 10.351  1.00 96.14 487  A 1 
ATOM 3945 O O   . PHE A 1 487  ? -23.908 -14.274 10.451  1.00 95.44 487  A 1 
ATOM 3946 C CB  . PHE A 1 487  ? -21.792 -12.090 9.041   1.00 95.98 487  A 1 
ATOM 3947 C CG  . PHE A 1 487  ? -22.851 -12.329 7.983   1.00 96.36 487  A 1 
ATOM 3948 C CD1 . PHE A 1 487  ? -22.679 -13.345 7.024   1.00 93.57 487  A 1 
ATOM 3949 C CD2 . PHE A 1 487  ? -24.022 -11.555 7.971   1.00 94.35 487  A 1 
ATOM 3950 C CE1 . PHE A 1 487  ? -23.665 -13.573 6.051   1.00 94.22 487  A 1 
ATOM 3951 C CE2 . PHE A 1 487  ? -25.011 -11.781 6.997   1.00 94.00 487  A 1 
ATOM 3952 C CZ  . PHE A 1 487  ? -24.832 -12.789 6.034   1.00 95.55 487  A 1 
ATOM 3953 N N   . MET A 1 488  ? -21.815 -15.049 10.175  1.00 95.51 488  A 1 
ATOM 3954 C CA  . MET A 1 488  ? -22.182 -16.463 10.061  1.00 94.92 488  A 1 
ATOM 3955 C C   . MET A 1 488  ? -22.792 -17.005 11.357  1.00 95.05 488  A 1 
ATOM 3956 O O   . MET A 1 488  ? -23.816 -17.693 11.313  1.00 94.26 488  A 1 
ATOM 3957 C CB  . MET A 1 488  ? -20.946 -17.283 9.666   1.00 94.08 488  A 1 
ATOM 3958 C CG  . MET A 1 488  ? -20.496 -17.031 8.223   1.00 91.85 488  A 1 
ATOM 3959 S SD  . MET A 1 488  ? -21.688 -17.504 6.934   1.00 92.96 488  A 1 
ATOM 3960 C CE  . MET A 1 488  ? -21.652 -19.309 7.110   1.00 86.49 488  A 1 
ATOM 3961 N N   . GLU A 1 489  ? -22.194 -16.670 12.505  1.00 94.19 489  A 1 
ATOM 3962 C CA  . GLU A 1 489  ? -22.633 -17.116 13.829  1.00 94.06 489  A 1 
ATOM 3963 C C   . GLU A 1 489  ? -23.957 -16.467 14.242  1.00 94.34 489  A 1 
ATOM 3964 O O   . GLU A 1 489  ? -24.904 -17.166 14.592  1.00 93.03 489  A 1 
ATOM 3965 C CB  . GLU A 1 489  ? -21.543 -16.812 14.867  1.00 93.21 489  A 1 
ATOM 3966 C CG  . GLU A 1 489  ? -20.325 -17.734 14.709  1.00 88.45 489  A 1 
ATOM 3967 C CD  . GLU A 1 489  ? -19.190 -17.428 15.702  1.00 85.14 489  A 1 
ATOM 3968 O OE1 . GLU A 1 489  ? -18.153 -18.127 15.600  1.00 74.69 489  A 1 
ATOM 3969 O OE2 . GLU A 1 489  ? -19.371 -16.548 16.572  1.00 75.44 489  A 1 
ATOM 3970 N N   . THR A 1 490  ? -24.064 -15.140 14.127  1.00 95.24 490  A 1 
ATOM 3971 C CA  . THR A 1 490  ? -25.265 -14.389 14.550  1.00 95.34 490  A 1 
ATOM 3972 C C   . THR A 1 490  ? -26.520 -14.826 13.789  1.00 95.75 490  A 1 
ATOM 3973 O O   . THR A 1 490  ? -27.616 -14.832 14.344  1.00 93.97 490  A 1 
ATOM 3974 C CB  . THR A 1 490  ? -25.061 -12.880 14.360  1.00 94.76 490  A 1 
ATOM 3975 O OG1 . THR A 1 490  ? -23.929 -12.443 15.070  1.00 86.95 490  A 1 
ATOM 3976 C CG2 . THR A 1 490  ? -26.232 -12.038 14.876  1.00 83.32 490  A 1 
ATOM 3977 N N   . ASN A 1 491  ? -26.363 -15.214 12.511  1.00 95.22 491  A 1 
ATOM 3978 C CA  . ASN A 1 491  ? -27.480 -15.634 11.664  1.00 95.08 491  A 1 
ATOM 3979 C C   . ASN A 1 491  ? -27.636 -17.164 11.556  1.00 95.19 491  A 1 
ATOM 3980 O O   . ASN A 1 491  ? -28.505 -17.626 10.815  1.00 92.78 491  A 1 
ATOM 3981 C CB  . ASN A 1 491  ? -27.343 -14.964 10.292  1.00 95.03 491  A 1 
ATOM 3982 C CG  . ASN A 1 491  ? -27.420 -13.454 10.343  1.00 95.49 491  A 1 
ATOM 3983 O OD1 . ASN A 1 491  ? -28.486 -12.860 10.401  1.00 89.26 491  A 1 
ATOM 3984 N ND2 . ASN A 1 491  ? -26.299 -12.788 10.268  1.00 90.20 491  A 1 
ATOM 3985 N N   . ASN A 1 492  ? -26.827 -17.963 12.263  1.00 94.57 492  A 1 
ATOM 3986 C CA  . ASN A 1 492  ? -26.832 -19.433 12.219  1.00 94.46 492  A 1 
ATOM 3987 C C   . ASN A 1 492  ? -26.731 -20.012 10.789  1.00 94.39 492  A 1 
ATOM 3988 O O   . ASN A 1 492  ? -27.441 -20.962 10.431  1.00 91.84 492  A 1 
ATOM 3989 C CB  . ASN A 1 492  ? -28.031 -19.976 13.016  1.00 93.61 492  A 1 
ATOM 3990 C CG  . ASN A 1 492  ? -27.964 -19.609 14.484  1.00 86.06 492  A 1 
ATOM 3991 O OD1 . ASN A 1 492  ? -27.145 -20.105 15.230  1.00 77.75 492  A 1 
ATOM 3992 N ND2 . ASN A 1 492  ? -28.829 -18.747 14.954  1.00 75.96 492  A 1 
ATOM 3993 N N   . LEU A 1 493  ? -25.860 -19.441 9.947   1.00 93.22 493  A 1 
ATOM 3994 C CA  . LEU A 1 493  ? -25.801 -19.754 8.514   1.00 93.18 493  A 1 
ATOM 3995 C C   . LEU A 1 493  ? -25.007 -21.025 8.178   1.00 92.96 493  A 1 
ATOM 3996 O O   . LEU A 1 493  ? -25.159 -21.541 7.072   1.00 91.22 493  A 1 
ATOM 3997 C CB  . LEU A 1 493  ? -25.262 -18.541 7.738   1.00 92.94 493  A 1 
ATOM 3998 C CG  . LEU A 1 493  ? -26.238 -17.353 7.685   1.00 93.16 493  A 1 
ATOM 3999 C CD1 . LEU A 1 493  ? -25.537 -16.151 7.063   1.00 89.69 493  A 1 
ATOM 4000 C CD2 . LEU A 1 493  ? -27.488 -17.666 6.856   1.00 90.73 493  A 1 
ATOM 4001 N N   . TYR A 1 494  ? -24.202 -21.568 9.088   1.00 93.11 494  A 1 
ATOM 4002 C CA  . TYR A 1 494  ? -23.376 -22.751 8.799   1.00 92.00 494  A 1 
ATOM 4003 C C   . TYR A 1 494  ? -24.193 -23.973 8.362   1.00 91.89 494  A 1 
ATOM 4004 O O   . TYR A 1 494  ? -23.779 -24.700 7.462   1.00 90.06 494  A 1 
ATOM 4005 C CB  . TYR A 1 494  ? -22.509 -23.095 10.014  1.00 90.81 494  A 1 
ATOM 4006 C CG  . TYR A 1 494  ? -21.347 -22.142 10.218  1.00 90.27 494  A 1 
ATOM 4007 C CD1 . TYR A 1 494  ? -20.277 -22.139 9.302   1.00 87.35 494  A 1 
ATOM 4008 C CD2 . TYR A 1 494  ? -21.331 -21.261 11.315  1.00 87.74 494  A 1 
ATOM 4009 C CE1 . TYR A 1 494  ? -19.193 -21.261 9.482   1.00 86.61 494  A 1 
ATOM 4010 C CE2 . TYR A 1 494  ? -20.248 -20.381 11.500  1.00 86.30 494  A 1 
ATOM 4011 C CZ  . TYR A 1 494  ? -19.176 -20.381 10.582  1.00 87.49 494  A 1 
ATOM 4012 O OH  . TYR A 1 494  ? -18.127 -19.535 10.758  1.00 84.84 494  A 1 
ATOM 4013 N N   . SER A 1 495  ? -25.376 -24.186 8.946   1.00 91.65 495  A 1 
ATOM 4014 C CA  . SER A 1 495  ? -26.230 -25.332 8.608   1.00 91.86 495  A 1 
ATOM 4015 C C   . SER A 1 495  ? -26.683 -25.318 7.144   1.00 91.93 495  A 1 
ATOM 4016 O O   . SER A 1 495  ? -26.576 -26.336 6.462   1.00 89.43 495  A 1 
ATOM 4017 C CB  . SER A 1 495  ? -27.444 -25.371 9.543   1.00 91.22 495  A 1 
ATOM 4018 O OG  . SER A 1 495  ? -28.208 -24.186 9.423   1.00 79.79 495  A 1 
ATOM 4019 N N   . ILE A 1 496  ? -27.135 -24.167 6.632   1.00 93.18 496  A 1 
ATOM 4020 C CA  . ILE A 1 496  ? -27.542 -24.015 5.230   1.00 93.24 496  A 1 
ATOM 4021 C C   . ILE A 1 496  ? -26.327 -23.960 4.299   1.00 93.42 496  A 1 
ATOM 4022 O O   . ILE A 1 496  ? -26.330 -24.591 3.245   1.00 91.36 496  A 1 
ATOM 4023 C CB  . ILE A 1 496  ? -28.493 -22.804 5.063   1.00 92.32 496  A 1 
ATOM 4024 C CG1 . ILE A 1 496  ? -29.117 -22.731 3.657   1.00 81.78 496  A 1 
ATOM 4025 C CG2 . ILE A 1 496  ? -27.833 -21.455 5.375   1.00 80.57 496  A 1 
ATOM 4026 C CD1 . ILE A 1 496  ? -30.077 -23.885 3.376   1.00 70.37 496  A 1 
ATOM 4027 N N   . ALA A 1 497  ? -25.250 -23.278 4.704   1.00 91.92 497  A 1 
ATOM 4028 C CA  . ALA A 1 497  ? -24.031 -23.114 3.921   1.00 90.76 497  A 1 
ATOM 4029 C C   . ALA A 1 497  ? -23.352 -24.458 3.616   1.00 90.68 497  A 1 
ATOM 4030 O O   . ALA A 1 497  ? -22.867 -24.675 2.505   1.00 89.09 497  A 1 
ATOM 4031 C CB  . ALA A 1 497  ? -23.104 -22.185 4.710   1.00 90.28 497  A 1 
ATOM 4032 N N   . LEU A 1 498  ? -23.351 -25.395 4.574   1.00 90.04 498  A 1 
ATOM 4033 C CA  . LEU A 1 498  ? -22.742 -26.721 4.420   1.00 88.63 498  A 1 
ATOM 4034 C C   . LEU A 1 498  ? -23.679 -27.759 3.781   1.00 88.67 498  A 1 
ATOM 4035 O O   . LEU A 1 498  ? -23.209 -28.811 3.358   1.00 86.41 498  A 1 
ATOM 4036 C CB  . LEU A 1 498  ? -22.199 -27.183 5.782   1.00 87.33 498  A 1 
ATOM 4037 C CG  . LEU A 1 498  ? -21.078 -26.290 6.355   1.00 85.46 498  A 1 
ATOM 4038 C CD1 . LEU A 1 498  ? -20.713 -26.766 7.761   1.00 81.73 498  A 1 
ATOM 4039 C CD2 . LEU A 1 498  ? -19.817 -26.312 5.490   1.00 81.53 498  A 1 
ATOM 4040 N N   . SER A 1 499  ? -24.974 -27.463 3.658   1.00 90.09 499  A 1 
ATOM 4041 C CA  . SER A 1 499  ? -25.951 -28.365 3.034   1.00 89.81 499  A 1 
ATOM 4042 C C   . SER A 1 499  ? -25.787 -28.465 1.506   1.00 89.69 499  A 1 
ATOM 4043 O O   . SER A 1 499  ? -25.083 -27.665 0.881   1.00 87.40 499  A 1 
ATOM 4044 C CB  . SER A 1 499  ? -27.374 -27.949 3.417   1.00 89.82 499  A 1 
ATOM 4045 O OG  . SER A 1 499  ? -27.752 -26.771 2.736   1.00 84.91 499  A 1 
ATOM 4046 N N   . ASP A 1 500  ? -26.436 -29.442 0.876   1.00 90.49 500  A 1 
ATOM 4047 C CA  . ASP A 1 500  ? -26.414 -29.669 -0.583  1.00 90.58 500  A 1 
ATOM 4048 C C   . ASP A 1 500  ? -27.605 -29.002 -1.300  1.00 91.97 500  A 1 
ATOM 4049 O O   . ASP A 1 500  ? -28.231 -29.569 -2.195  1.00 88.29 500  A 1 
ATOM 4050 C CB  . ASP A 1 500  ? -26.268 -31.173 -0.889  1.00 87.40 500  A 1 
ATOM 4051 C CG  . ASP A 1 500  ? -25.856 -31.466 -2.348  1.00 79.41 500  A 1 
ATOM 4052 O OD1 . ASP A 1 500  ? -25.228 -30.586 -2.991  1.00 72.41 500  A 1 
ATOM 4053 O OD2 . ASP A 1 500  ? -26.144 -32.592 -2.813  1.00 73.10 500  A 1 
ATOM 4054 N N   . VAL A 1 501  ? -27.970 -27.790 -0.883  1.00 92.24 501  A 1 
ATOM 4055 C CA  . VAL A 1 501  ? -28.985 -26.973 -1.566  1.00 93.11 501  A 1 
ATOM 4056 C C   . VAL A 1 501  ? -28.382 -26.227 -2.766  1.00 93.75 501  A 1 
ATOM 4057 O O   . VAL A 1 501  ? -27.160 -26.183 -2.946  1.00 91.16 501  A 1 
ATOM 4058 C CB  . VAL A 1 501  ? -29.718 -26.023 -0.600  1.00 91.67 501  A 1 
ATOM 4059 C CG1 . VAL A 1 501  ? -30.461 -26.806 0.487   1.00 83.38 501  A 1 
ATOM 4060 C CG2 . VAL A 1 501  ? -28.784 -24.997 0.040   1.00 82.56 501  A 1 
ATOM 4061 N N   . SER A 1 502  ? -29.233 -25.638 -3.608  1.00 92.84 502  A 1 
ATOM 4062 C CA  . SER A 1 502  ? -28.794 -24.847 -4.764  1.00 93.26 502  A 1 
ATOM 4063 C C   . SER A 1 502  ? -28.093 -23.543 -4.352  1.00 93.35 502  A 1 
ATOM 4064 O O   . SER A 1 502  ? -28.339 -22.998 -3.277  1.00 92.53 502  A 1 
ATOM 4065 C CB  . SER A 1 502  ? -29.976 -24.557 -5.694  1.00 92.74 502  A 1 
ATOM 4066 O OG  . SER A 1 502  ? -30.955 -23.798 -5.029  1.00 89.98 502  A 1 
ATOM 4067 N N   . ASP A 1 503  ? -27.232 -23.021 -5.226  1.00 93.22 503  A 1 
ATOM 4068 C CA  . ASP A 1 503  ? -26.520 -21.756 -5.000  1.00 93.49 503  A 1 
ATOM 4069 C C   . ASP A 1 503  ? -27.499 -20.579 -4.821  1.00 93.96 503  A 1 
ATOM 4070 O O   . ASP A 1 503  ? -27.292 -19.704 -3.983  1.00 93.19 503  A 1 
ATOM 4071 C CB  . ASP A 1 503  ? -25.556 -21.499 -6.175  1.00 92.12 503  A 1 
ATOM 4072 C CG  . ASP A 1 503  ? -24.418 -22.528 -6.316  1.00 91.32 503  A 1 
ATOM 4073 O OD1 . ASP A 1 503  ? -24.198 -23.341 -5.385  1.00 86.39 503  A 1 
ATOM 4074 O OD2 . ASP A 1 503  ? -23.741 -22.513 -7.366  1.00 86.48 503  A 1 
ATOM 4075 N N   . GLU A 1 504  ? -28.621 -20.599 -5.538  1.00 92.19 504  A 1 
ATOM 4076 C CA  . GLU A 1 504  ? -29.704 -19.617 -5.439  1.00 92.00 504  A 1 
ATOM 4077 C C   . GLU A 1 504  ? -30.399 -19.658 -4.069  1.00 92.40 504  A 1 
ATOM 4078 O O   . GLU A 1 504  ? -30.739 -18.612 -3.507  1.00 90.83 504  A 1 
ATOM 4079 C CB  . GLU A 1 504  ? -30.761 -19.860 -6.532  1.00 90.72 504  A 1 
ATOM 4080 C CG  . GLU A 1 504  ? -30.264 -19.678 -7.982  1.00 83.04 504  A 1 
ATOM 4081 C CD  . GLU A 1 504  ? -29.339 -20.792 -8.499  1.00 76.11 504  A 1 
ATOM 4082 O OE1 . GLU A 1 504  ? -28.613 -20.512 -9.473  1.00 66.10 504  A 1 
ATOM 4083 O OE2 . GLU A 1 504  ? -29.320 -21.893 -7.896  1.00 64.56 504  A 1 
ATOM 4084 N N   . GLU A 1 505  ? -30.603 -20.851 -3.507  1.00 92.69 505  A 1 
ATOM 4085 C CA  . GLU A 1 505  ? -31.161 -21.000 -2.161  1.00 93.14 505  A 1 
ATOM 4086 C C   . GLU A 1 505  ? -30.179 -20.499 -1.100  1.00 93.59 505  A 1 
ATOM 4087 O O   . GLU A 1 505  ? -30.593 -19.733 -0.227  1.00 91.85 505  A 1 
ATOM 4088 C CB  . GLU A 1 505  ? -31.552 -22.455 -1.888  1.00 92.50 505  A 1 
ATOM 4089 C CG  . GLU A 1 505  ? -32.856 -22.841 -2.603  1.00 81.47 505  A 1 
ATOM 4090 C CD  . GLU A 1 505  ? -33.136 -24.346 -2.507  1.00 76.62 505  A 1 
ATOM 4091 O OE1 . GLU A 1 505  ? -34.323 -24.695 -2.313  1.00 67.07 505  A 1 
ATOM 4092 O OE2 . GLU A 1 505  ? -32.172 -25.128 -2.661  1.00 67.39 505  A 1 
ATOM 4093 N N   . ILE A 1 506  ? -28.884 -20.843 -1.205  1.00 93.76 506  A 1 
ATOM 4094 C CA  . ILE A 1 506  ? -27.841 -20.312 -0.313  1.00 93.82 506  A 1 
ATOM 4095 C C   . ILE A 1 506  ? -27.873 -18.784 -0.346  1.00 94.11 506  A 1 
ATOM 4096 O O   . ILE A 1 506  ? -28.025 -18.150 0.700   1.00 93.27 506  A 1 
ATOM 4097 C CB  . ILE A 1 506  ? -26.439 -20.867 -0.678  1.00 93.40 506  A 1 
ATOM 4098 C CG1 . ILE A 1 506  ? -26.388 -22.391 -0.439  1.00 90.20 506  A 1 
ATOM 4099 C CG2 . ILE A 1 506  ? -25.339 -20.166 0.143   1.00 89.71 506  A 1 
ATOM 4100 C CD1 . ILE A 1 506  ? -25.088 -23.070 -0.885  1.00 83.06 506  A 1 
ATOM 4101 N N   . LEU A 1 507  ? -27.813 -18.177 -1.541  1.00 92.27 507  A 1 
ATOM 4102 C CA  . LEU A 1 507  ? -27.851 -16.726 -1.707  1.00 91.87 507  A 1 
ATOM 4103 C C   . LEU A 1 507  ? -29.100 -16.112 -1.061  1.00 91.96 507  A 1 
ATOM 4104 O O   . LEU A 1 507  ? -28.999 -15.126 -0.332  1.00 91.95 507  A 1 
ATOM 4105 C CB  . LEU A 1 507  ? -27.771 -16.391 -3.207  1.00 91.51 507  A 1 
ATOM 4106 C CG  . LEU A 1 507  ? -27.801 -14.883 -3.510  1.00 90.47 507  A 1 
ATOM 4107 C CD1 . LEU A 1 507  ? -26.638 -14.131 -2.868  1.00 85.18 507  A 1 
ATOM 4108 C CD2 . LEU A 1 507  ? -27.745 -14.658 -5.017  1.00 85.28 507  A 1 
ATOM 4109 N N   . LYS A 1 508  ? -30.277 -16.703 -1.253  1.00 92.93 508  A 1 
ATOM 4110 C CA  . LYS A 1 508  ? -31.540 -16.219 -0.683  1.00 92.23 508  A 1 
ATOM 4111 C C   . LYS A 1 508  ? -31.518 -16.183 0.845   1.00 92.68 508  A 1 
ATOM 4112 O O   . LYS A 1 508  ? -32.037 -15.234 1.430   1.00 91.51 508  A 1 
ATOM 4113 C CB  . LYS A 1 508  ? -32.668 -17.103 -1.217  1.00 90.71 508  A 1 
ATOM 4114 C CG  . LYS A 1 508  ? -34.069 -16.640 -0.798  1.00 79.50 508  A 1 
ATOM 4115 C CD  . LYS A 1 508  ? -35.082 -17.614 -1.402  1.00 77.12 508  A 1 
ATOM 4116 C CE  . LYS A 1 508  ? -36.519 -17.222 -1.077  1.00 65.81 508  A 1 
ATOM 4117 N NZ  . LYS A 1 508  ? -37.461 -18.199 -1.684  1.00 59.11 508  A 1 
ATOM 4118 N N   . TYR A 1 509  ? -30.934 -17.185 1.508   1.00 93.53 509  A 1 
ATOM 4119 C CA  . TYR A 1 509  ? -30.781 -17.183 2.966   1.00 93.69 509  A 1 
ATOM 4120 C C   . TYR A 1 509  ? -29.813 -16.093 3.430   1.00 94.11 509  A 1 
ATOM 4121 O O   . TYR A 1 509  ? -30.137 -15.348 4.355   1.00 92.66 509  A 1 
ATOM 4122 C CB  . TYR A 1 509  ? -30.345 -18.566 3.466   1.00 93.44 509  A 1 
ATOM 4123 C CG  . TYR A 1 509  ? -31.497 -19.535 3.652   1.00 91.14 509  A 1 
ATOM 4124 C CD1 . TYR A 1 509  ? -32.292 -19.469 4.812   1.00 84.31 509  A 1 
ATOM 4125 C CD2 . TYR A 1 509  ? -31.779 -20.498 2.672   1.00 85.30 509  A 1 
ATOM 4126 C CE1 . TYR A 1 509  ? -33.368 -20.361 4.982   1.00 82.54 509  A 1 
ATOM 4127 C CE2 . TYR A 1 509  ? -32.855 -21.389 2.835   1.00 82.65 509  A 1 
ATOM 4128 C CZ  . TYR A 1 509  ? -33.649 -21.323 3.993   1.00 84.22 509  A 1 
ATOM 4129 O OH  . TYR A 1 509  ? -34.686 -22.187 4.151   1.00 82.52 509  A 1 
ATOM 4130 N N   . PHE A 1 510  ? -28.678 -15.931 2.743   1.00 94.11 510  A 1 
ATOM 4131 C CA  . PHE A 1 510  ? -27.684 -14.907 3.070   1.00 94.35 510  A 1 
ATOM 4132 C C   . PHE A 1 510  ? -28.243 -13.487 2.898   1.00 94.42 510  A 1 
ATOM 4133 O O   . PHE A 1 510  ? -28.082 -12.653 3.784   1.00 93.29 510  A 1 
ATOM 4134 C CB  . PHE A 1 510  ? -26.418 -15.124 2.228   1.00 94.40 510  A 1 
ATOM 4135 C CG  . PHE A 1 510  ? -25.453 -16.157 2.788   1.00 94.77 510  A 1 
ATOM 4136 C CD1 . PHE A 1 510  ? -24.150 -15.762 3.155   1.00 90.98 510  A 1 
ATOM 4137 C CD2 . PHE A 1 510  ? -25.828 -17.498 2.948   1.00 91.19 510  A 1 
ATOM 4138 C CE1 . PHE A 1 510  ? -23.241 -16.705 3.660   1.00 90.18 510  A 1 
ATOM 4139 C CE2 . PHE A 1 510  ? -24.924 -18.441 3.463   1.00 90.60 510  A 1 
ATOM 4140 C CZ  . PHE A 1 510  ? -23.625 -18.045 3.814   1.00 93.04 510  A 1 
ATOM 4141 N N   . LEU A 1 511  ? -28.983 -13.214 1.817   1.00 92.65 511  A 1 
ATOM 4142 C CA  . LEU A 1 511  ? -29.590 -11.900 1.571   1.00 92.06 511  A 1 
ATOM 4143 C C   . LEU A 1 511  ? -30.619 -11.512 2.643   1.00 92.35 511  A 1 
ATOM 4144 O O   . LEU A 1 511  ? -30.713 -10.338 3.001   1.00 91.31 511  A 1 
ATOM 4145 C CB  . LEU A 1 511  ? -30.230 -11.876 0.171   1.00 91.62 511  A 1 
ATOM 4146 C CG  . LEU A 1 511  ? -29.228 -11.887 -0.998  1.00 89.67 511  A 1 
ATOM 4147 C CD1 . LEU A 1 511  ? -29.997 -11.945 -2.316  1.00 85.55 511  A 1 
ATOM 4148 C CD2 . LEU A 1 511  ? -28.328 -10.655 -1.014  1.00 85.48 511  A 1 
ATOM 4149 N N   . ARG A 1 512  ? -31.362 -12.488 3.191   1.00 92.70 512  A 1 
ATOM 4150 C CA  . ARG A 1 512  ? -32.329 -12.262 4.279   1.00 93.05 512  A 1 
ATOM 4151 C C   . ARG A 1 512  ? -31.671 -12.018 5.635   1.00 93.75 512  A 1 
ATOM 4152 O O   . ARG A 1 512  ? -32.323 -11.484 6.528   1.00 91.86 512  A 1 
ATOM 4153 C CB  . ARG A 1 512  ? -33.268 -13.469 4.374   1.00 92.18 512  A 1 
ATOM 4154 C CG  . ARG A 1 512  ? -34.273 -13.498 3.222   1.00 84.31 512  A 1 
ATOM 4155 C CD  . ARG A 1 512  ? -35.047 -14.808 3.275   1.00 80.51 512  A 1 
ATOM 4156 N NE  . ARG A 1 512  ? -36.121 -14.843 2.268   1.00 70.90 512  A 1 
ATOM 4157 C CZ  . ARG A 1 512  ? -37.064 -15.758 2.184   1.00 63.80 512  A 1 
ATOM 4158 N NH1 . ARG A 1 512  ? -37.063 -16.816 2.949   1.00 57.56 512  A 1 
ATOM 4159 N NH2 . ARG A 1 512  ? -38.041 -15.615 1.335   1.00 54.48 512  A 1 
ATOM 4160 N N   . SER A 1 513  ? -30.408 -12.401 5.802   1.00 93.18 513  A 1 
ATOM 4161 C CA  . SER A 1 513  ? -29.663 -12.255 7.047   1.00 93.64 513  A 1 
ATOM 4162 C C   . SER A 1 513  ? -29.222 -10.805 7.283   1.00 93.77 513  A 1 
ATOM 4163 O O   . SER A 1 513  ? -29.042 -10.027 6.342   1.00 92.49 513  A 1 
ATOM 4164 C CB  . SER A 1 513  ? -28.475 -13.211 7.030   1.00 93.48 513  A 1 
ATOM 4165 O OG  . SER A 1 513  ? -28.969 -14.534 6.972   1.00 86.95 513  A 1 
ATOM 4166 N N   . GLY A 1 514  ? -29.058 -10.406 8.554   1.00 94.39 514  A 1 
ATOM 4167 C CA  . GLY A 1 514  ? -28.589 -9.073  8.937   1.00 94.93 514  A 1 
ATOM 4168 C C   . GLY A 1 514  ? -27.068 -9.004  9.027   1.00 95.91 514  A 1 
ATOM 4169 O O   . GLY A 1 514  ? -26.460 -9.866  9.651   1.00 94.19 514  A 1 
ATOM 4170 N N   . LEU A 1 515  ? -26.443 -7.965  8.447   1.00 95.05 515  A 1 
ATOM 4171 C CA  . LEU A 1 515  ? -25.051 -7.623  8.755   1.00 95.00 515  A 1 
ATOM 4172 C C   . LEU A 1 515  ? -24.946 -7.070  10.190  1.00 95.07 515  A 1 
ATOM 4173 O O   . LEU A 1 515  ? -25.927 -6.513  10.693  1.00 93.74 515  A 1 
ATOM 4174 C CB  . LEU A 1 515  ? -24.501 -6.608  7.738   1.00 94.55 515  A 1 
ATOM 4175 C CG  . LEU A 1 515  ? -24.284 -7.159  6.318   1.00 93.54 515  A 1 
ATOM 4176 C CD1 . LEU A 1 515  ? -23.807 -6.027  5.407   1.00 90.08 515  A 1 
ATOM 4177 C CD2 . LEU A 1 515  ? -23.236 -8.270  6.263   1.00 89.97 515  A 1 
ATOM 4178 N N   . PRO A 1 516  ? -23.768 -7.151  10.846  1.00 95.53 516  A 1 
ATOM 4179 C CA  . PRO A 1 516  ? -23.550 -6.543  12.157  1.00 94.74 516  A 1 
ATOM 4180 C C   . PRO A 1 516  ? -23.951 -5.063  12.173  1.00 94.82 516  A 1 
ATOM 4181 O O   . PRO A 1 516  ? -23.515 -4.280  11.325  1.00 93.69 516  A 1 
ATOM 4182 C CB  . PRO A 1 516  ? -22.061 -6.736  12.460  1.00 94.01 516  A 1 
ATOM 4183 C CG  . PRO A 1 516  ? -21.707 -8.006  11.688  1.00 92.94 516  A 1 
ATOM 4184 C CD  . PRO A 1 516  ? -22.581 -7.899  10.440  1.00 94.80 516  A 1 
ATOM 4185 N N   . THR A 1 517  ? -24.771 -4.648  13.144  1.00 94.57 517  A 1 
ATOM 4186 C CA  . THR A 1 517  ? -25.368 -3.296  13.192  1.00 93.80 517  A 1 
ATOM 4187 C C   . THR A 1 517  ? -24.328 -2.175  13.237  1.00 93.08 517  A 1 
ATOM 4188 O O   . THR A 1 517  ? -24.553 -1.105  12.674  1.00 90.20 517  A 1 
ATOM 4189 C CB  . THR A 1 517  ? -26.296 -3.148  14.403  1.00 92.28 517  A 1 
ATOM 4190 O OG1 . THR A 1 517  ? -25.638 -3.565  15.578  1.00 82.36 517  A 1 
ATOM 4191 C CG2 . THR A 1 517  ? -27.560 -3.995  14.265  1.00 78.61 517  A 1 
ATOM 4192 N N   . ARG A 1 518  ? -23.151 -2.428  13.838  1.00 93.19 518  A 1 
ATOM 4193 C CA  . ARG A 1 518  ? -22.023 -1.481  13.883  1.00 91.60 518  A 1 
ATOM 4194 C C   . ARG A 1 518  ? -21.506 -1.081  12.498  1.00 92.75 518  A 1 
ATOM 4195 O O   . ARG A 1 518  ? -21.060 0.049   12.335  1.00 90.81 518  A 1 
ATOM 4196 C CB  . ARG A 1 518  ? -20.896 -2.051  14.770  1.00 89.02 518  A 1 
ATOM 4197 C CG  . ARG A 1 518  ? -20.235 -3.336  14.230  1.00 82.42 518  A 1 
ATOM 4198 C CD  . ARG A 1 518  ? -19.212 -3.878  15.223  1.00 81.34 518  A 1 
ATOM 4199 N NE  . ARG A 1 518  ? -18.621 -5.156  14.804  1.00 76.42 518  A 1 
ATOM 4200 C CZ  . ARG A 1 518  ? -17.350 -5.414  14.539  1.00 73.97 518  A 1 
ATOM 4201 N NH1 . ARG A 1 518  ? -16.434 -4.483  14.483  1.00 65.79 518  A 1 
ATOM 4202 N NH2 . ARG A 1 518  ? -16.974 -6.644  14.332  1.00 66.12 518  A 1 
ATOM 4203 N N   . LEU A 1 519  ? -21.621 -1.961  11.502  1.00 93.48 519  A 1 
ATOM 4204 C CA  . LEU A 1 519  ? -21.156 -1.686  10.139  1.00 93.74 519  A 1 
ATOM 4205 C C   . LEU A 1 519  ? -21.993 -0.628  9.420   1.00 94.51 519  A 1 
ATOM 4206 O O   . LEU A 1 519  ? -21.483 0.025   8.518   1.00 93.00 519  A 1 
ATOM 4207 C CB  . LEU A 1 519  ? -21.155 -2.973  9.297   1.00 92.52 519  A 1 
ATOM 4208 C CG  . LEU A 1 519  ? -20.161 -4.053  9.743   1.00 88.91 519  A 1 
ATOM 4209 C CD1 . LEU A 1 519  ? -20.286 -5.246  8.796   1.00 84.69 519  A 1 
ATOM 4210 C CD2 . LEU A 1 519  ? -18.714 -3.558  9.709   1.00 85.49 519  A 1 
ATOM 4211 N N   . ILE A 1 520  ? -23.247 -0.426  9.812   1.00 93.83 520  A 1 
ATOM 4212 C CA  . ILE A 1 520  ? -24.156 0.516   9.153   1.00 92.98 520  A 1 
ATOM 4213 C C   . ILE A 1 520  ? -23.562 1.925   9.186   1.00 93.47 520  A 1 
ATOM 4214 O O   . ILE A 1 520  ? -23.438 2.582   8.155   1.00 92.67 520  A 1 
ATOM 4215 C CB  . ILE A 1 520  ? -25.557 0.467   9.806   1.00 91.45 520  A 1 
ATOM 4216 C CG1 . ILE A 1 520  ? -26.175 -0.943  9.647   1.00 87.77 520  A 1 
ATOM 4217 C CG2 . ILE A 1 520  ? -26.478 1.543   9.208   1.00 86.47 520  A 1 
ATOM 4218 C CD1 . ILE A 1 520  ? -27.501 -1.145  10.386  1.00 78.25 520  A 1 
ATOM 4219 N N   . SER A 1 521  ? -23.147 2.391   10.361  1.00 93.50 521  A 1 
ATOM 4220 C CA  . SER A 1 521  ? -22.585 3.733   10.519  1.00 93.23 521  A 1 
ATOM 4221 C C   . SER A 1 521  ? -21.236 3.902   9.821   1.00 93.64 521  A 1 
ATOM 4222 O O   . SER A 1 521  ? -20.940 4.992   9.323   1.00 92.00 521  A 1 
ATOM 4223 C CB  . SER A 1 521  ? -22.466 4.088   12.001  1.00 91.37 521  A 1 
ATOM 4224 O OG  . SER A 1 521  ? -21.602 3.234   12.714  1.00 79.39 521  A 1 
ATOM 4225 N N   . ASP A 1 522  ? -20.439 2.834   9.766   1.00 94.58 522  A 1 
ATOM 4226 C CA  . ASP A 1 522  ? -19.124 2.830   9.129   1.00 94.80 522  A 1 
ATOM 4227 C C   . ASP A 1 522  ? -19.249 2.877   7.600   1.00 95.14 522  A 1 
ATOM 4228 O O   . ASP A 1 522  ? -18.600 3.696   6.945   1.00 94.37 522  A 1 
ATOM 4229 C CB  . ASP A 1 522  ? -18.337 1.592   9.588   1.00 94.59 522  A 1 
ATOM 4230 C CG  . ASP A 1 522  ? -17.939 1.610   11.068  1.00 93.17 522  A 1 
ATOM 4231 O OD1 . ASP A 1 522  ? -17.966 2.704   11.679  1.00 89.19 522  A 1 
ATOM 4232 O OD2 . ASP A 1 522  ? -17.599 0.521   11.578  1.00 89.16 522  A 1 
ATOM 4233 N N   . LEU A 1 523  ? -20.148 2.070   7.027   1.00 95.44 523  A 1 
ATOM 4234 C CA  . LEU A 1 523  ? -20.434 2.076   5.592   1.00 95.33 523  A 1 
ATOM 4235 C C   . LEU A 1 523  ? -21.028 3.414   5.145   1.00 95.11 523  A 1 
ATOM 4236 O O   . LEU A 1 523  ? -20.603 3.956   4.130   1.00 94.25 523  A 1 
ATOM 4237 C CB  . LEU A 1 523  ? -21.377 0.911   5.245   1.00 95.49 523  A 1 
ATOM 4238 C CG  . LEU A 1 523  ? -20.750 -0.492  5.370   1.00 94.57 523  A 1 
ATOM 4239 C CD1 . LEU A 1 523  ? -21.824 -1.555  5.130   1.00 91.24 523  A 1 
ATOM 4240 C CD2 . LEU A 1 523  ? -19.623 -0.720  4.364   1.00 91.42 523  A 1 
ATOM 4241 N N   . MET A 1 524  ? -21.949 4.004   5.916   1.00 94.84 524  A 1 
ATOM 4242 C CA  . MET A 1 524  ? -22.498 5.331   5.599   1.00 94.15 524  A 1 
ATOM 4243 C C   . MET A 1 524  ? -21.414 6.413   5.554   1.00 93.91 524  A 1 
ATOM 4244 O O   . MET A 1 524  ? -21.431 7.246   4.651   1.00 92.01 524  A 1 
ATOM 4245 C CB  . MET A 1 524  ? -23.582 5.726   6.606   1.00 93.18 524  A 1 
ATOM 4246 C CG  . MET A 1 524  ? -24.873 4.933   6.419   1.00 87.88 524  A 1 
ATOM 4247 S SD  . MET A 1 524  ? -26.205 5.440   7.539   1.00 83.96 524  A 1 
ATOM 4248 C CE  . MET A 1 524  ? -26.858 6.857   6.612   1.00 71.18 524  A 1 
ATOM 4249 N N   . ALA A 1 525  ? -20.449 6.398   6.475   1.00 94.19 525  A 1 
ATOM 4250 C CA  . ALA A 1 525  ? -19.324 7.330   6.456   1.00 93.32 525  A 1 
ATOM 4251 C C   . ALA A 1 525  ? -18.365 7.064   5.281   1.00 93.58 525  A 1 
ATOM 4252 O O   . ALA A 1 525  ? -17.831 8.005   4.698   1.00 92.17 525  A 1 
ATOM 4253 C CB  . ALA A 1 525  ? -18.606 7.256   7.804   1.00 92.35 525  A 1 
ATOM 4254 N N   . PHE A 1 526  ? -18.175 5.796   4.880   1.00 94.32 526  A 1 
ATOM 4255 C CA  . PHE A 1 526  ? -17.417 5.454   3.675   1.00 94.16 526  A 1 
ATOM 4256 C C   . PHE A 1 526  ? -18.060 6.048   2.412   1.00 94.36 526  A 1 
ATOM 4257 O O   . PHE A 1 526  ? -17.356 6.638   1.589   1.00 93.53 526  A 1 
ATOM 4258 C CB  . PHE A 1 526  ? -17.268 3.928   3.585   1.00 93.94 526  A 1 
ATOM 4259 C CG  . PHE A 1 526  ? -16.587 3.436   2.321   1.00 93.89 526  A 1 
ATOM 4260 C CD1 . PHE A 1 526  ? -17.262 2.562   1.445   1.00 89.22 526  A 1 
ATOM 4261 C CD2 . PHE A 1 526  ? -15.279 3.846   2.016   1.00 89.78 526  A 1 
ATOM 4262 C CE1 . PHE A 1 526  ? -16.626 2.097   0.282   1.00 88.53 526  A 1 
ATOM 4263 C CE2 . PHE A 1 526  ? -14.647 3.386   0.847   1.00 88.10 526  A 1 
ATOM 4264 C CZ  . PHE A 1 526  ? -15.315 2.509   -0.020  1.00 90.58 526  A 1 
ATOM 4265 N N   . PHE A 1 527  ? -19.394 6.001   2.303   1.00 94.65 527  A 1 
ATOM 4266 C CA  . PHE A 1 527  ? -20.133 6.566   1.167   1.00 94.22 527  A 1 
ATOM 4267 C C   . PHE A 1 527  ? -20.089 8.101   1.092   1.00 93.71 527  A 1 
ATOM 4268 O O   . PHE A 1 527  ? -20.341 8.659   0.029   1.00 91.64 527  A 1 
ATOM 4269 C CB  . PHE A 1 527  ? -21.595 6.089   1.204   1.00 93.98 527  A 1 
ATOM 4270 C CG  . PHE A 1 527  ? -21.812 4.586   1.279   1.00 94.56 527  A 1 
ATOM 4271 C CD1 . PHE A 1 527  ? -20.894 3.675   0.727   1.00 91.05 527  A 1 
ATOM 4272 C CD2 . PHE A 1 527  ? -22.959 4.096   1.934   1.00 91.36 527  A 1 
ATOM 4273 C CE1 . PHE A 1 527  ? -21.097 2.293   0.855   1.00 90.66 527  A 1 
ATOM 4274 C CE2 . PHE A 1 527  ? -23.167 2.717   2.056   1.00 90.57 527  A 1 
ATOM 4275 C CZ  . PHE A 1 527  ? -22.233 1.812   1.528   1.00 92.37 527  A 1 
ATOM 4276 N N   . GLU A 1 528  ? -19.755 8.806   2.172   1.00 93.65 528  A 1 
ATOM 4277 C CA  . GLU A 1 528  ? -19.527 10.259  2.139   1.00 92.63 528  A 1 
ATOM 4278 C C   . GLU A 1 528  ? -18.213 10.641  1.452   1.00 92.54 528  A 1 
ATOM 4279 O O   . GLU A 1 528  ? -18.067 11.770  0.982   1.00 89.84 528  A 1 
ATOM 4280 C CB  . GLU A 1 528  ? -19.547 10.840  3.564   1.00 91.33 528  A 1 
ATOM 4281 C CG  . GLU A 1 528  ? -20.943 10.739  4.169   1.00 86.84 528  A 1 
ATOM 4282 C CD  . GLU A 1 528  ? -21.078 11.283  5.591   1.00 82.11 528  A 1 
ATOM 4283 O OE1 . GLU A 1 528  ? -22.263 11.367  6.010   1.00 72.18 528  A 1 
ATOM 4284 O OE2 . GLU A 1 528  ? -20.080 11.647  6.228   1.00 71.80 528  A 1 
ATOM 4285 N N   . VAL A 1 529  ? -17.262 9.714   1.400   1.00 93.21 529  A 1 
ATOM 4286 C CA  . VAL A 1 529  ? -15.901 9.963   0.920   1.00 92.64 529  A 1 
ATOM 4287 C C   . VAL A 1 529  ? -15.706 9.525   -0.529  1.00 92.51 529  A 1 
ATOM 4288 O O   . VAL A 1 529  ? -14.972 10.183  -1.274  1.00 90.24 529  A 1 
ATOM 4289 C CB  . VAL A 1 529  ? -14.903 9.261   1.856   1.00 91.59 529  A 1 
ATOM 4290 C CG1 . VAL A 1 529  ? -13.461 9.421   1.381   1.00 86.78 529  A 1 
ATOM 4291 C CG2 . VAL A 1 529  ? -15.001 9.839   3.273   1.00 87.30 529  A 1 
ATOM 4292 N N   . ILE A 1 530  ? -16.339 8.427   -0.944  1.00 93.55 530  A 1 
ATOM 4293 C CA  . ILE A 1 530  ? -16.260 7.917   -2.316  1.00 92.90 530  A 1 
ATOM 4294 C C   . ILE A 1 530  ? -17.055 8.805   -3.280  1.00 92.44 530  A 1 
ATOM 4295 O O   . ILE A 1 530  ? -18.078 9.388   -2.923  1.00 90.32 530  A 1 
ATOM 4296 C CB  . ILE A 1 530  ? -16.691 6.438   -2.415  1.00 91.63 530  A 1 
ATOM 4297 C CG1 . ILE A 1 530  ? -18.156 6.250   -1.968  1.00 84.33 530  A 1 
ATOM 4298 C CG2 . ILE A 1 530  ? -15.715 5.559   -1.610  1.00 81.49 530  A 1 
ATOM 4299 C CD1 . ILE A 1 530  ? -18.706 4.858   -2.233  1.00 77.78 530  A 1 
ATOM 4300 N N   . LYS A 1 531  ? -16.587 8.883   -4.532  1.00 92.19 531  A 1 
ATOM 4301 C CA  . LYS A 1 531  ? -17.197 9.700   -5.596  1.00 91.08 531  A 1 
ATOM 4302 C C   . LYS A 1 531  ? -17.711 8.874   -6.778  1.00 91.94 531  A 1 
ATOM 4303 O O   . LYS A 1 531  ? -18.217 9.438   -7.746  1.00 88.95 531  A 1 
ATOM 4304 C CB  . LYS A 1 531  ? -16.199 10.780  -6.047  1.00 88.71 531  A 1 
ATOM 4305 C CG  . LYS A 1 531  ? -15.824 11.728  -4.900  1.00 85.53 531  A 1 
ATOM 4306 C CD  . LYS A 1 531  ? -14.851 12.826  -5.348  1.00 77.77 531  A 1 
ATOM 4307 C CE  . LYS A 1 531  ? -14.517 13.680  -4.119  1.00 71.97 531  A 1 
ATOM 4308 N NZ  . LYS A 1 531  ? -13.514 14.737  -4.397  1.00 61.04 531  A 1 
ATOM 4309 N N   . GLY A 1 532  ? -17.574 7.546   -6.716  1.00 92.65 532  A 1 
ATOM 4310 C CA  . GLY A 1 532  ? -17.912 6.619   -7.789  1.00 93.60 532  A 1 
ATOM 4311 C C   . GLY A 1 532  ? -18.506 5.303   -7.284  1.00 95.07 532  A 1 
ATOM 4312 O O   . GLY A 1 532  ? -18.697 5.135   -6.078  1.00 93.79 532  A 1 
ATOM 4313 N N   . PRO A 1 533  ? -18.800 4.363   -8.192  1.00 95.53 533  A 1 
ATOM 4314 C CA  . PRO A 1 533  ? -19.293 3.034   -7.847  1.00 96.11 533  A 1 
ATOM 4315 C C   . PRO A 1 533  ? -18.325 2.259   -6.947  1.00 96.55 533  A 1 
ATOM 4316 O O   . PRO A 1 533  ? -17.127 2.534   -6.917  1.00 95.93 533  A 1 
ATOM 4317 C CB  . PRO A 1 533  ? -19.526 2.314   -9.180  1.00 95.53 533  A 1 
ATOM 4318 C CG  . PRO A 1 533  ? -19.634 3.442   -10.202 1.00 93.92 533  A 1 
ATOM 4319 C CD  . PRO A 1 533  ? -18.704 4.504   -9.638  1.00 95.30 533  A 1 
ATOM 4320 N N   . VAL A 1 534  ? -18.832 1.242   -6.240  1.00 96.21 534  A 1 
ATOM 4321 C CA  . VAL A 1 534  ? -18.052 0.405   -5.316  1.00 96.54 534  A 1 
ATOM 4322 C C   . VAL A 1 534  ? -17.950 -1.017  -5.848  1.00 96.59 534  A 1 
ATOM 4323 O O   . VAL A 1 534  ? -18.959 -1.685  -6.054  1.00 95.49 534  A 1 
ATOM 4324 C CB  . VAL A 1 534  ? -18.649 0.420   -3.896  1.00 95.82 534  A 1 
ATOM 4325 C CG1 . VAL A 1 534  ? -17.824 -0.435  -2.922  1.00 91.14 534  A 1 
ATOM 4326 C CG2 . VAL A 1 534  ? -18.672 1.838   -3.333  1.00 91.18 534  A 1 
ATOM 4327 N N   . ALA A 1 535  ? -16.720 -1.507  -6.019  1.00 96.39 535  A 1 
ATOM 4328 C CA  . ALA A 1 535  ? -16.452 -2.920  -6.221  1.00 96.43 535  A 1 
ATOM 4329 C C   . ALA A 1 535  ? -16.384 -3.633  -4.865  1.00 96.66 535  A 1 
ATOM 4330 O O   . ALA A 1 535  ? -15.605 -3.250  -3.991  1.00 96.06 535  A 1 
ATOM 4331 C CB  . ALA A 1 535  ? -15.164 -3.090  -7.034  1.00 95.84 535  A 1 
ATOM 4332 N N   . VAL A 1 536  ? -17.179 -4.690  -4.707  1.00 96.46 536  A 1 
ATOM 4333 C CA  . VAL A 1 536  ? -17.225 -5.560  -3.529  1.00 96.39 536  A 1 
ATOM 4334 C C   . VAL A 1 536  ? -16.543 -6.869  -3.902  1.00 95.84 536  A 1 
ATOM 4335 O O   . VAL A 1 536  ? -17.110 -7.704  -4.609  1.00 94.21 536  A 1 
ATOM 4336 C CB  . VAL A 1 536  ? -18.675 -5.763  -3.049  1.00 96.06 536  A 1 
ATOM 4337 C CG1 . VAL A 1 536  ? -18.697 -6.541  -1.735  1.00 93.94 536  A 1 
ATOM 4338 C CG2 . VAL A 1 536  ? -19.385 -4.422  -2.827  1.00 93.74 536  A 1 
ATOM 4339 N N   . ARG A 1 537  ? -15.280 -7.028  -3.482  1.00 95.27 537  A 1 
ATOM 4340 C CA  . ARG A 1 537  ? -14.379 -8.096  -3.928  1.00 95.03 537  A 1 
ATOM 4341 C C   . ARG A 1 537  ? -14.095 -9.080  -2.794  1.00 95.22 537  A 1 
ATOM 4342 O O   . ARG A 1 537  ? -13.794 -8.672  -1.675  1.00 93.72 537  A 1 
ATOM 4343 C CB  . ARG A 1 537  ? -13.063 -7.513  -4.486  1.00 94.02 537  A 1 
ATOM 4344 C CG  . ARG A 1 537  ? -13.247 -6.441  -5.574  1.00 90.31 537  A 1 
ATOM 4345 C CD  . ARG A 1 537  ? -11.914 -5.854  -6.066  1.00 88.73 537  A 1 
ATOM 4346 N NE  . ARG A 1 537  ? -11.138 -6.800  -6.904  1.00 83.37 537  A 1 
ATOM 4347 C CZ  . ARG A 1 537  ? -9.966  -6.556  -7.485  1.00 83.10 537  A 1 
ATOM 4348 N NH1 . ARG A 1 537  ? -9.322  -5.436  -7.330  1.00 72.29 537  A 1 
ATOM 4349 N NH2 . ARG A 1 537  ? -9.411  -7.436  -8.266  1.00 72.48 537  A 1 
ATOM 4350 N N   . SER A 1 538  ? -14.108 -10.372 -3.093  1.00 93.38 538  A 1 
ATOM 4351 C CA  . SER A 1 538  ? -13.692 -11.424 -2.166  1.00 92.70 538  A 1 
ATOM 4352 C C   . SER A 1 538  ? -12.196 -11.330 -1.843  1.00 92.30 538  A 1 
ATOM 4353 O O   . SER A 1 538  ? -11.380 -11.031 -2.722  1.00 90.86 538  A 1 
ATOM 4354 C CB  . SER A 1 538  ? -14.022 -12.794 -2.761  1.00 91.52 538  A 1 
ATOM 4355 O OG  . SER A 1 538  ? -13.399 -12.941 -4.025  1.00 84.87 538  A 1 
ATOM 4356 N N   . SER A 1 539  ? -11.816 -11.615 -0.591  1.00 92.43 539  A 1 
ATOM 4357 C CA  . SER A 1 539  ? -10.428 -11.707 -0.130  1.00 91.90 539  A 1 
ATOM 4358 C C   . SER A 1 539  ? -10.279 -12.910 0.798   1.00 90.92 539  A 1 
ATOM 4359 O O   . SER A 1 539  ? -10.535 -12.827 1.997   1.00 88.59 539  A 1 
ATOM 4360 C CB  . SER A 1 539  ? -10.019 -10.403 0.554   1.00 91.89 539  A 1 
ATOM 4361 O OG  . SER A 1 539  ? -8.627  -10.392 0.777   1.00 88.02 539  A 1 
ATOM 4362 N N   . SER A 1 540  ? -9.899  -14.051 0.217   1.00 88.66 540  A 1 
ATOM 4363 C CA  . SER A 1 540  ? -9.813  -15.340 0.908   1.00 87.03 540  A 1 
ATOM 4364 C C   . SER A 1 540  ? -8.631  -15.394 1.883   1.00 86.53 540  A 1 
ATOM 4365 O O   . SER A 1 540  ? -7.551  -14.866 1.605   1.00 84.37 540  A 1 
ATOM 4366 C CB  . SER A 1 540  ? -9.722  -16.454 -0.140  1.00 84.67 540  A 1 
ATOM 4367 O OG  . SER A 1 540  ? -9.244  -17.661 0.411   1.00 74.39 540  A 1 
ATOM 4368 N N   . LEU A 1 541  ? -8.820  -16.071 3.016   1.00 82.31 541  A 1 
ATOM 4369 C CA  . LEU A 1 541  ? -7.745  -16.419 3.948   1.00 79.59 541  A 1 
ATOM 4370 C C   . LEU A 1 541  ? -6.832  -17.522 3.381   1.00 76.05 541  A 1 
ATOM 4371 O O   . LEU A 1 541  ? -5.642  -17.554 3.686   1.00 71.66 541  A 1 
ATOM 4372 C CB  . LEU A 1 541  ? -8.385  -16.855 5.279   1.00 78.46 541  A 1 
ATOM 4373 C CG  . LEU A 1 541  ? -7.378  -17.171 6.403   1.00 73.26 541  A 1 
ATOM 4374 C CD1 . LEU A 1 541  ? -6.598  -15.932 6.841   1.00 69.69 541  A 1 
ATOM 4375 C CD2 . LEU A 1 541  ? -8.113  -17.718 7.622   1.00 68.30 541  A 1 
ATOM 4376 N N   . LEU A 1 542  ? -7.360  -18.417 2.541   1.00 77.06 542  A 1 
ATOM 4377 C CA  . LEU A 1 542  ? -6.597  -19.521 1.946   1.00 73.99 542  A 1 
ATOM 4378 C C   . LEU A 1 542  ? -5.570  -19.041 0.913   1.00 72.33 542  A 1 
ATOM 4379 O O   . LEU A 1 542  ? -4.510  -19.656 0.786   1.00 67.84 542  A 1 
ATOM 4380 C CB  . LEU A 1 542  ? -7.553  -20.548 1.316   1.00 70.97 542  A 1 
ATOM 4381 C CG  . LEU A 1 542  ? -8.453  -21.308 2.301   1.00 66.38 542  A 1 
ATOM 4382 C CD1 . LEU A 1 542  ? -9.367  -22.262 1.535   1.00 63.57 542  A 1 
ATOM 4383 C CD2 . LEU A 1 542  ? -7.631  -22.148 3.274   1.00 61.32 542  A 1 
ATOM 4384 N N   . GLU A 1 543  ? -5.818  -17.914 0.227   1.00 75.12 543  A 1 
ATOM 4385 C CA  . GLU A 1 543  ? -4.814  -17.271 -0.642  1.00 72.93 543  A 1 
ATOM 4386 C C   . GLU A 1 543  ? -3.520  -16.961 0.132   1.00 70.41 543  A 1 
ATOM 4387 O O   . GLU A 1 543  ? -2.427  -16.966 -0.432  1.00 65.63 543  A 1 
ATOM 4388 C CB  . GLU A 1 543  ? -5.368  -15.966 -1.265  1.00 70.62 543  A 1 
ATOM 4389 C CG  . GLU A 1 543  ? -6.393  -16.184 -2.398  1.00 65.71 543  A 1 
ATOM 4390 C CD  . GLU A 1 543  ? -6.849  -14.887 -3.115  1.00 64.04 543  A 1 
ATOM 4391 O OE1 . GLU A 1 543  ? -7.341  -14.966 -4.268  1.00 58.33 543  A 1 
ATOM 4392 O OE2 . GLU A 1 543  ? -6.749  -13.779 -2.540  1.00 58.87 543  A 1 
ATOM 4393 N N   . ASP A 1 544  ? -3.630  -16.727 1.433   1.00 65.15 544  A 1 
ATOM 4394 C CA  . ASP A 1 544  ? -2.513  -16.383 2.296   1.00 62.64 544  A 1 
ATOM 4395 C C   . ASP A 1 544  ? -1.736  -17.595 2.811   1.00 62.42 544  A 1 
ATOM 4396 O O   . ASP A 1 544  ? -0.508  -17.549 2.902   1.00 59.14 544  A 1 
ATOM 4397 C CB  . ASP A 1 544  ? -3.071  -15.628 3.507   1.00 57.63 544  A 1 
ATOM 4398 C CG  . ASP A 1 544  ? -3.704  -14.294 3.159   1.00 53.70 544  A 1 
ATOM 4399 O OD1 . ASP A 1 544  ? -3.209  -13.633 2.221   1.00 51.46 544  A 1 
ATOM 4400 O OD2 . ASP A 1 544  ? -4.468  -13.788 4.012   1.00 50.86 544  A 1 
ATOM 4401 N N   . ALA A 1 545  ? -2.440  -18.675 3.171   1.00 58.26 545  A 1 
ATOM 4402 C CA  . ALA A 1 545  ? -1.851  -19.851 3.802   1.00 54.66 545  A 1 
ATOM 4403 C C   . ALA A 1 545  ? -0.999  -20.681 2.828   1.00 53.03 545  A 1 
ATOM 4404 O O   . ALA A 1 545  ? 0.013   -21.252 3.230   1.00 49.50 545  A 1 
ATOM 4405 C CB  . ALA A 1 545  ? -2.983  -20.673 4.419   1.00 49.90 545  A 1 
ATOM 4406 N N   . HIS A 1 546  ? -1.380  -20.709 1.544   1.00 50.08 546  A 1 
ATOM 4407 C CA  . HIS A 1 546  ? -0.773  -21.588 0.538   1.00 48.88 546  A 1 
ATOM 4408 C C   . HIS A 1 546  ? -0.110  -20.857 -0.637  1.00 51.54 546  A 1 
ATOM 4409 O O   . HIS A 1 546  ? 0.414   -21.513 -1.531  1.00 47.02 546  A 1 
ATOM 4410 C CB  . HIS A 1 546  ? -1.826  -22.607 0.087   1.00 41.37 546  A 1 
ATOM 4411 C CG  . HIS A 1 546  ? -2.252  -23.511 1.220   1.00 37.11 546  A 1 
ATOM 4412 N ND1 . HIS A 1 546  ? -1.463  -24.459 1.829   1.00 33.33 546  A 1 
ATOM 4413 C CD2 . HIS A 1 546  ? -3.454  -23.503 1.870   1.00 31.46 546  A 1 
ATOM 4414 C CE1 . HIS A 1 546  ? -2.173  -25.015 2.826   1.00 29.76 546  A 1 
ATOM 4415 N NE2 . HIS A 1 546  ? -3.392  -24.460 2.895   1.00 30.48 546  A 1 
ATOM 4416 N N   . TYR A 1 547  ? -0.097  -19.511 -0.653  1.00 53.33 547  A 1 
ATOM 4417 C CA  . TYR A 1 547  ? 0.305   -18.724 -1.833  1.00 52.63 547  A 1 
ATOM 4418 C C   . TYR A 1 547  ? -0.434  -19.157 -3.113  1.00 55.12 547  A 1 
ATOM 4419 O O   . TYR A 1 547  ? 0.077   -18.997 -4.221  1.00 50.39 547  A 1 
ATOM 4420 C CB  . TYR A 1 547  ? 1.834   -18.721 -2.011  1.00 46.23 547  A 1 
ATOM 4421 C CG  . TYR A 1 547  ? 2.605   -18.073 -0.883  1.00 42.29 547  A 1 
ATOM 4422 C CD1 . TYR A 1 547  ? 2.720   -16.669 -0.845  1.00 38.95 547  A 1 
ATOM 4423 C CD2 . TYR A 1 547  ? 3.215   -18.857 0.113   1.00 36.93 547  A 1 
ATOM 4424 C CE1 . TYR A 1 547  ? 3.449   -16.054 0.189   1.00 33.71 547  A 1 
ATOM 4425 C CE2 . TYR A 1 547  ? 3.941   -18.243 1.151   1.00 33.75 547  A 1 
ATOM 4426 C CZ  . TYR A 1 547  ? 4.065   -16.839 1.189   1.00 33.61 547  A 1 
ATOM 4427 O OH  . TYR A 1 547  ? 4.778   -16.240 2.184   1.00 32.11 547  A 1 
ATOM 4428 N N   . GLN A 1 548  ? -1.629  -19.717 -2.949  1.00 58.61 548  A 1 
ATOM 4429 C CA  . GLN A 1 548  ? -2.435  -20.266 -4.029  1.00 58.67 548  A 1 
ATOM 4430 C C   . GLN A 1 548  ? -3.499  -19.241 -4.444  1.00 62.72 548  A 1 
ATOM 4431 O O   . GLN A 1 548  ? -4.285  -18.813 -3.603  1.00 57.32 548  A 1 
ATOM 4432 C CB  . GLN A 1 548  ? -3.041  -21.593 -3.565  1.00 50.89 548  A 1 
ATOM 4433 C CG  . GLN A 1 548  ? -3.786  -22.318 -4.692  1.00 44.11 548  A 1 
ATOM 4434 C CD  . GLN A 1 548  ? -4.327  -23.673 -4.246  1.00 40.37 548  A 1 
ATOM 4435 O OE1 . GLN A 1 548  ? -4.283  -24.061 -3.091  1.00 37.41 548  A 1 
ATOM 4436 N NE2 . GLN A 1 548  ? -4.866  -24.447 -5.154  1.00 34.67 548  A 1 
ATOM 4437 N N   . PRO A 1 549  ? -3.557  -18.828 -5.714  1.00 63.77 549  A 1 
ATOM 4438 C CA  . PRO A 1 549  ? -4.561  -17.874 -6.153  1.00 62.58 549  A 1 
ATOM 4439 C C   . PRO A 1 549  ? -5.927  -18.553 -6.301  1.00 64.91 549  A 1 
ATOM 4440 O O   . PRO A 1 549  ? -6.081  -19.512 -7.054  1.00 61.30 549  A 1 
ATOM 4441 C CB  . PRO A 1 549  ? -4.043  -17.320 -7.480  1.00 56.31 549  A 1 
ATOM 4442 C CG  . PRO A 1 549  ? -3.245  -18.487 -8.039  1.00 52.84 549  A 1 
ATOM 4443 C CD  . PRO A 1 549  ? -2.671  -19.164 -6.796  1.00 55.62 549  A 1 
ATOM 4444 N N   . PHE A 1 550  ? -6.942  -17.969 -5.659  1.00 60.86 550  A 1 
ATOM 4445 C CA  . PHE A 1 550  ? -8.357  -18.288 -5.880  1.00 61.72 550  A 1 
ATOM 4446 C C   . PHE A 1 550  ? -8.943  -17.343 -6.938  1.00 63.89 550  A 1 
ATOM 4447 O O   . PHE A 1 550  ? -9.924  -16.629 -6.725  1.00 59.98 550  A 1 
ATOM 4448 C CB  . PHE A 1 550  ? -9.110  -18.280 -4.545  1.00 56.07 550  A 1 
ATOM 4449 C CG  . PHE A 1 550  ? -8.759  -19.443 -3.637  1.00 52.87 550  A 1 
ATOM 4450 C CD1 . PHE A 1 550  ? -9.650  -20.525 -3.505  1.00 50.11 550  A 1 
ATOM 4451 C CD2 . PHE A 1 550  ? -7.544  -19.462 -2.937  1.00 48.67 550  A 1 
ATOM 4452 C CE1 . PHE A 1 550  ? -9.323  -21.614 -2.682  1.00 44.65 550  A 1 
ATOM 4453 C CE2 . PHE A 1 550  ? -7.211  -20.560 -2.121  1.00 44.61 550  A 1 
ATOM 4454 C CZ  . PHE A 1 550  ? -8.103  -21.635 -1.993  1.00 44.70 550  A 1 
ATOM 4455 N N   . ALA A 1 551  ? -8.279  -17.278 -8.099  1.00 66.96 551  A 1 
ATOM 4456 C CA  . ALA A 1 551  ? -8.637  -16.344 -9.153  1.00 67.28 551  A 1 
ATOM 4457 C C   . ALA A 1 551  ? -9.967  -16.752 -9.815  1.00 69.65 551  A 1 
ATOM 4458 O O   . ALA A 1 551  ? -10.072 -17.813 -10.424 1.00 64.55 551  A 1 
ATOM 4459 C CB  . ALA A 1 551  ? -7.468  -16.247 -10.139 1.00 61.19 551  A 1 
ATOM 4460 N N   . GLY A 1 552  ? -10.989 -15.888 -9.685  1.00 67.03 552  A 1 
ATOM 4461 C CA  . GLY A 1 552  ? -12.309 -16.103 -10.293 1.00 68.70 552  A 1 
ATOM 4462 C C   . GLY A 1 552  ? -13.139 -17.241 -9.679  1.00 72.90 552  A 1 
ATOM 4463 O O   . GLY A 1 552  ? -14.122 -17.652 -10.284 1.00 69.42 552  A 1 
ATOM 4464 N N   . VAL A 1 553  ? -12.756 -17.757 -8.498  1.00 69.60 553  A 1 
ATOM 4465 C CA  . VAL A 1 553  ? -13.510 -18.797 -7.770  1.00 73.52 553  A 1 
ATOM 4466 C C   . VAL A 1 553  ? -14.702 -18.188 -7.027  1.00 77.67 553  A 1 
ATOM 4467 O O   . VAL A 1 553  ? -15.796 -18.739 -7.066  1.00 75.83 553  A 1 
ATOM 4468 C CB  . VAL A 1 553  ? -12.586 -19.557 -6.795  1.00 69.51 553  A 1 
ATOM 4469 C CG1 . VAL A 1 553  ? -13.332 -20.622 -5.981  1.00 63.82 553  A 1 
ATOM 4470 C CG2 . VAL A 1 553  ? -11.461 -20.266 -7.563  1.00 67.92 553  A 1 
ATOM 4471 N N   . TYR A 1 554  ? -14.500 -17.044 -6.378  1.00 78.30 554  A 1 
ATOM 4472 C CA  . TYR A 1 554  ? -15.532 -16.334 -5.620  1.00 80.49 554  A 1 
ATOM 4473 C C   . TYR A 1 554  ? -16.069 -15.128 -6.393  1.00 81.49 554  A 1 
ATOM 4474 O O   . TYR A 1 554  ? -15.353 -14.515 -7.187  1.00 79.10 554  A 1 
ATOM 4475 C CB  . TYR A 1 554  ? -14.972 -15.905 -4.263  1.00 79.19 554  A 1 
ATOM 4476 C CG  . TYR A 1 554  ? -14.307 -17.008 -3.464  1.00 79.98 554  A 1 
ATOM 4477 C CD1 . TYR A 1 554  ? -15.056 -18.113 -3.017  1.00 76.40 554  A 1 
ATOM 4478 C CD2 . TYR A 1 554  ? -12.935 -16.928 -3.159  1.00 77.20 554  A 1 
ATOM 4479 C CE1 . TYR A 1 554  ? -14.437 -19.129 -2.262  1.00 75.75 554  A 1 
ATOM 4480 C CE2 . TYR A 1 554  ? -12.317 -17.939 -2.401  1.00 75.43 554  A 1 
ATOM 4481 C CZ  . TYR A 1 554  ? -13.069 -19.040 -1.948  1.00 78.69 554  A 1 
ATOM 4482 O OH  . TYR A 1 554  ? -12.477 -20.013 -1.205  1.00 74.58 554  A 1 
ATOM 4483 N N   . SER A 1 555  ? -17.320 -14.745 -6.106  1.00 85.80 555  A 1 
ATOM 4484 C CA  . SER A 1 555  ? -18.002 -13.639 -6.774  1.00 87.62 555  A 1 
ATOM 4485 C C   . SER A 1 555  ? -17.395 -12.266 -6.452  1.00 89.05 555  A 1 
ATOM 4486 O O   . SER A 1 555  ? -16.855 -12.019 -5.372  1.00 87.67 555  A 1 
ATOM 4487 C CB  . SER A 1 555  ? -19.495 -13.649 -6.433  1.00 85.65 555  A 1 
ATOM 4488 O OG  . SER A 1 555  ? -20.083 -14.880 -6.814  1.00 80.06 555  A 1 
ATOM 4489 N N   . THR A 1 556  ? -17.500 -11.344 -7.416  1.00 89.27 556  A 1 
ATOM 4490 C CA  . THR A 1 556  ? -17.143 -9.927  -7.276  1.00 89.72 556  A 1 
ATOM 4491 C C   . THR A 1 556  ? -18.265 -9.070  -7.841  1.00 90.70 556  A 1 
ATOM 4492 O O   . THR A 1 556  ? -18.454 -9.036  -9.052  1.00 89.03 556  A 1 
ATOM 4493 C CB  . THR A 1 556  ? -15.825 -9.615  -8.000  1.00 86.99 556  A 1 
ATOM 4494 O OG1 . THR A 1 556  ? -14.763 -10.273 -7.344  1.00 78.39 556  A 1 
ATOM 4495 C CG2 . THR A 1 556  ? -15.479 -8.124  -8.001  1.00 78.81 556  A 1 
ATOM 4496 N N   . TYR A 1 557  ? -18.963 -8.342  -6.983  1.00 93.55 557  A 1 
ATOM 4497 C CA  . TYR A 1 557  ? -20.080 -7.489  -7.385  1.00 93.96 557  A 1 
ATOM 4498 C C   . TYR A 1 557  ? -19.644 -6.029  -7.526  1.00 94.59 557  A 1 
ATOM 4499 O O   . TYR A 1 557  ? -18.705 -5.576  -6.876  1.00 93.65 557  A 1 
ATOM 4500 C CB  . TYR A 1 557  ? -21.234 -7.642  -6.388  1.00 93.24 557  A 1 
ATOM 4501 C CG  . TYR A 1 557  ? -21.799 -9.049  -6.321  1.00 93.03 557  A 1 
ATOM 4502 C CD1 . TYR A 1 557  ? -22.747 -9.475  -7.274  1.00 89.12 557  A 1 
ATOM 4503 C CD2 . TYR A 1 557  ? -21.367 -9.938  -5.321  1.00 89.57 557  A 1 
ATOM 4504 C CE1 . TYR A 1 557  ? -23.263 -10.785 -7.223  1.00 87.85 557  A 1 
ATOM 4505 C CE2 . TYR A 1 557  ? -21.880 -11.250 -5.270  1.00 87.94 557  A 1 
ATOM 4506 C CZ  . TYR A 1 557  ? -22.829 -11.673 -6.220  1.00 90.07 557  A 1 
ATOM 4507 O OH  . TYR A 1 557  ? -23.328 -12.937 -6.170  1.00 87.78 557  A 1 
ATOM 4508 N N   . MET A 1 558  ? -20.347 -5.252  -8.355  1.00 94.30 558  A 1 
ATOM 4509 C CA  . MET A 1 558  ? -20.180 -3.800  -8.458  1.00 94.37 558  A 1 
ATOM 4510 C C   . MET A 1 558  ? -21.504 -3.110  -8.136  1.00 93.97 558  A 1 
ATOM 4511 O O   . MET A 1 558  ? -22.505 -3.335  -8.808  1.00 92.49 558  A 1 
ATOM 4512 C CB  . MET A 1 558  ? -19.658 -3.401  -9.844  1.00 93.89 558  A 1 
ATOM 4513 C CG  . MET A 1 558  ? -18.269 -3.978  -10.139 1.00 91.07 558  A 1 
ATOM 4514 S SD  . MET A 1 558  ? -17.567 -3.426  -11.718 1.00 88.59 558  A 1 
ATOM 4515 C CE  . MET A 1 558  ? -16.111 -4.499  -11.785 1.00 77.20 558  A 1 
ATOM 4516 N N   . ALA A 1 559  ? -21.505 -2.257  -7.108  1.00 93.99 559  A 1 
ATOM 4517 C CA  . ALA A 1 559  ? -22.651 -1.434  -6.749  1.00 93.88 559  A 1 
ATOM 4518 C C   . ALA A 1 559  ? -22.537 -0.062  -7.437  1.00 94.29 559  A 1 
ATOM 4519 O O   . ALA A 1 559  ? -21.498 0.593   -7.290  1.00 93.40 559  A 1 
ATOM 4520 C CB  . ALA A 1 559  ? -22.718 -1.321  -5.221  1.00 93.00 559  A 1 
ATOM 4521 N N   . PRO A 1 560  ? -23.549 0.398   -8.190  1.00 93.56 560  A 1 
ATOM 4522 C CA  . PRO A 1 560  ? -23.555 1.738   -8.771  1.00 92.69 560  A 1 
ATOM 4523 C C   . PRO A 1 560  ? -23.566 2.801   -7.666  1.00 92.84 560  A 1 
ATOM 4524 O O   . PRO A 1 560  ? -24.047 2.557   -6.562  1.00 91.35 560  A 1 
ATOM 4525 C CB  . PRO A 1 560  ? -24.806 1.797   -9.652  1.00 90.81 560  A 1 
ATOM 4526 C CG  . PRO A 1 560  ? -25.759 0.812   -8.985  1.00 87.72 560  A 1 
ATOM 4527 C CD  . PRO A 1 560  ? -24.827 -0.264  -8.431  1.00 91.13 560  A 1 
ATOM 4528 N N   . PHE A 1 561  ? -23.029 3.985   -7.955  1.00 92.39 561  A 1 
ATOM 4529 C CA  . PHE A 1 561  ? -23.090 5.101   -7.014  1.00 91.61 561  A 1 
ATOM 4530 C C   . PHE A 1 561  ? -24.488 5.726   -7.044  1.00 91.09 561  A 1 
ATOM 4531 O O   . PHE A 1 561  ? -24.939 6.198   -8.091  1.00 88.16 561  A 1 
ATOM 4532 C CB  . PHE A 1 561  ? -21.996 6.127   -7.333  1.00 90.05 561  A 1 
ATOM 4533 C CG  . PHE A 1 561  ? -21.948 7.270   -6.341  1.00 89.46 561  A 1 
ATOM 4534 C CD1 . PHE A 1 561  ? -22.573 8.495   -6.637  1.00 84.47 561  A 1 
ATOM 4535 C CD2 . PHE A 1 561  ? -21.303 7.099   -5.103  1.00 84.15 561  A 1 
ATOM 4536 C CE1 . PHE A 1 561  ? -22.542 9.544   -5.704  1.00 81.60 561  A 1 
ATOM 4537 C CE2 . PHE A 1 561  ? -21.274 8.149   -4.169  1.00 82.01 561  A 1 
ATOM 4538 C CZ  . PHE A 1 561  ? -21.890 9.372   -4.472  1.00 82.62 561  A 1 
ATOM 4539 N N   . VAL A 1 562  ? -25.161 5.747   -5.895  1.00 91.27 562  A 1 
ATOM 4540 C CA  . VAL A 1 562  ? -26.500 6.327   -5.722  1.00 90.19 562  A 1 
ATOM 4541 C C   . VAL A 1 562  ? -26.413 7.456   -4.698  1.00 90.39 562  A 1 
ATOM 4542 O O   . VAL A 1 562  ? -25.688 7.356   -3.707  1.00 87.91 562  A 1 
ATOM 4543 C CB  . VAL A 1 562  ? -27.533 5.254   -5.318  1.00 87.57 562  A 1 
ATOM 4544 C CG1 . VAL A 1 562  ? -28.956 5.820   -5.363  1.00 79.17 562  A 1 
ATOM 4545 C CG2 . VAL A 1 562  ? -27.501 4.045   -6.261  1.00 79.56 562  A 1 
ATOM 4546 N N   . SER A 1 563  ? -27.133 8.553   -4.945  1.00 90.07 563  A 1 
ATOM 4547 C CA  . SER A 1 563  ? -27.148 9.711   -4.037  1.00 89.55 563  A 1 
ATOM 4548 C C   . SER A 1 563  ? -27.857 9.426   -2.709  1.00 89.68 563  A 1 
ATOM 4549 O O   . SER A 1 563  ? -27.473 9.994   -1.685  1.00 87.16 563  A 1 
ATOM 4550 C CB  . SER A 1 563  ? -27.821 10.897  -4.729  1.00 87.66 563  A 1 
ATOM 4551 O OG  . SER A 1 563  ? -29.111 10.550  -5.206  1.00 78.90 563  A 1 
ATOM 4552 N N   . ASP A 1 564  ? -28.863 8.542   -2.713  1.00 89.12 564  A 1 
ATOM 4553 C CA  . ASP A 1 564  ? -29.507 8.080   -1.487  1.00 89.84 564  A 1 
ATOM 4554 C C   . ASP A 1 564  ? -28.589 7.088   -0.751  1.00 90.16 564  A 1 
ATOM 4555 O O   . ASP A 1 564  ? -28.255 6.003   -1.230  1.00 89.63 564  A 1 
ATOM 4556 C CB  . ASP A 1 564  ? -30.903 7.497   -1.766  1.00 89.47 564  A 1 
ATOM 4557 C CG  . ASP A 1 564  ? -31.657 7.257   -0.449  1.00 88.81 564  A 1 
ATOM 4558 O OD1 . ASP A 1 564  ? -31.076 6.616   0.454   1.00 83.94 564  A 1 
ATOM 4559 O OD2 . ASP A 1 564  ? -32.766 7.811   -0.289  1.00 83.23 564  A 1 
ATOM 4560 N N   . LYS A 1 565  ? -28.167 7.479   0.448   1.00 90.94 565  A 1 
ATOM 4561 C CA  . LYS A 1 565  ? -27.249 6.688   1.275   1.00 90.80 565  A 1 
ATOM 4562 C C   . LYS A 1 565  ? -27.859 5.369   1.754   1.00 92.44 565  A 1 
ATOM 4563 O O   . LYS A 1 565  ? -27.110 4.424   1.989   1.00 91.01 565  A 1 
ATOM 4564 C CB  . LYS A 1 565  ? -26.787 7.506   2.489   1.00 88.58 565  A 1 
ATOM 4565 C CG  . LYS A 1 565  ? -25.947 8.732   2.105   1.00 81.74 565  A 1 
ATOM 4566 C CD  . LYS A 1 565  ? -25.467 9.445   3.372   1.00 73.89 565  A 1 
ATOM 4567 C CE  . LYS A 1 565  ? -24.677 10.701  3.017   1.00 67.29 565  A 1 
ATOM 4568 N NZ  . LYS A 1 565  ? -24.288 11.445  4.236   1.00 58.56 565  A 1 
ATOM 4569 N N   . TYR A 1 566  ? -29.180 5.298   1.928   1.00 91.47 566  A 1 
ATOM 4570 C CA  . TYR A 1 566  ? -29.850 4.074   2.368   1.00 91.63 566  A 1 
ATOM 4571 C C   . TYR A 1 566  ? -29.967 3.070   1.223   1.00 91.29 566  A 1 
ATOM 4572 O O   . TYR A 1 566  ? -29.679 1.893   1.428   1.00 89.64 566  A 1 
ATOM 4573 C CB  . TYR A 1 566  ? -31.222 4.392   2.972   1.00 91.20 566  A 1 
ATOM 4574 C CG  . TYR A 1 566  ? -31.156 5.154   4.279   1.00 88.91 566  A 1 
ATOM 4575 C CD1 . TYR A 1 566  ? -30.815 4.473   5.465   1.00 83.62 566  A 1 
ATOM 4576 C CD2 . TYR A 1 566  ? -31.441 6.531   4.319   1.00 83.33 566  A 1 
ATOM 4577 C CE1 . TYR A 1 566  ? -30.765 5.167   6.688   1.00 81.61 566  A 1 
ATOM 4578 C CE2 . TYR A 1 566  ? -31.390 7.231   5.540   1.00 80.92 566  A 1 
ATOM 4579 C CZ  . TYR A 1 566  ? -31.057 6.547   6.728   1.00 83.29 566  A 1 
ATOM 4580 O OH  . TYR A 1 566  ? -31.020 7.213   7.912   1.00 80.93 566  A 1 
ATOM 4581 N N   . GLU A 1 567  ? -30.267 3.536   0.006   1.00 91.02 567  A 1 
ATOM 4582 C CA  . GLU A 1 567  ? -30.243 2.686   -1.190  1.00 90.06 567  A 1 
ATOM 4583 C C   . GLU A 1 567  ? -28.824 2.167   -1.474  1.00 90.47 567  A 1 
ATOM 4584 O O   . GLU A 1 567  ? -28.622 0.977   -1.731  1.00 89.05 567  A 1 
ATOM 4585 C CB  . GLU A 1 567  ? -30.752 3.470   -2.410  1.00 88.39 567  A 1 
ATOM 4586 C CG  . GLU A 1 567  ? -32.246 3.830   -2.333  1.00 79.23 567  A 1 
ATOM 4587 C CD  . GLU A 1 567  ? -32.754 4.555   -3.597  1.00 76.37 567  A 1 
ATOM 4588 O OE1 . GLU A 1 567  ? -33.955 4.913   -3.610  1.00 67.61 567  A 1 
ATOM 4589 O OE2 . GLU A 1 567  ? -31.952 4.748   -4.539  1.00 68.46 567  A 1 
ATOM 4590 N N   . MET A 1 568  ? -27.809 3.039   -1.351  1.00 91.44 568  A 1 
ATOM 4591 C CA  . MET A 1 568  ? -26.405 2.643   -1.484  1.00 92.02 568  A 1 
ATOM 4592 C C   . MET A 1 568  ? -26.006 1.608   -0.419  1.00 92.65 568  A 1 
ATOM 4593 O O   . MET A 1 568  ? -25.342 0.617   -0.734  1.00 91.77 568  A 1 
ATOM 4594 C CB  . MET A 1 568  ? -25.525 3.902   -1.396  1.00 91.10 568  A 1 
ATOM 4595 C CG  . MET A 1 568  ? -24.053 3.619   -1.724  1.00 84.86 568  A 1 
ATOM 4596 S SD  . MET A 1 568  ? -23.764 3.086   -3.425  1.00 84.81 568  A 1 
ATOM 4597 C CE  . MET A 1 568  ? -21.960 2.876   -3.376  1.00 76.50 568  A 1 
ATOM 4598 N N   . LEU A 1 569  ? -26.447 1.800   0.831   1.00 92.95 569  A 1 
ATOM 4599 C CA  . LEU A 1 569  ? -26.212 0.865   1.930   1.00 93.47 569  A 1 
ATOM 4600 C C   . LEU A 1 569  ? -26.851 -0.496  1.653   1.00 93.62 569  A 1 
ATOM 4601 O O   . LEU A 1 569  ? -26.202 -1.518  1.875   1.00 93.25 569  A 1 
ATOM 4602 C CB  . LEU A 1 569  ? -26.743 1.476   3.241   1.00 93.66 569  A 1 
ATOM 4603 C CG  . LEU A 1 569  ? -26.584 0.574   4.475   1.00 92.19 569  A 1 
ATOM 4604 C CD1 . LEU A 1 569  ? -25.121 0.367   4.853   1.00 88.80 569  A 1 
ATOM 4605 C CD2 . LEU A 1 569  ? -27.307 1.209   5.661   1.00 88.77 569  A 1 
ATOM 4606 N N   . GLU A 1 570  ? -28.088 -0.533  1.158   1.00 92.70 570  A 1 
ATOM 4607 C CA  . GLU A 1 570  ? -28.766 -1.778  0.800   1.00 92.17 570  A 1 
ATOM 4608 C C   . GLU A 1 570  ? -28.025 -2.507  -0.330  1.00 92.27 570  A 1 
ATOM 4609 O O   . GLU A 1 570  ? -27.700 -3.693  -0.191  1.00 91.42 570  A 1 
ATOM 4610 C CB  . GLU A 1 570  ? -30.232 -1.488  0.437   1.00 91.28 570  A 1 
ATOM 4611 C CG  . GLU A 1 570  ? -30.993 -2.799  0.185   1.00 83.41 570  A 1 
ATOM 4612 C CD  . GLU A 1 570  ? -32.500 -2.618  -0.063  1.00 78.24 570  A 1 
ATOM 4613 O OE1 . GLU A 1 570  ? -33.158 -3.679  -0.206  1.00 67.77 570  A 1 
ATOM 4614 O OE2 . GLU A 1 570  ? -32.981 -1.470  -0.079  1.00 69.04 570  A 1 
ATOM 4615 N N   . SER A 1 571  ? -27.675 -1.788  -1.407  1.00 92.63 571  A 1 
ATOM 4616 C CA  . SER A 1 571  ? -26.951 -2.336  -2.559  1.00 92.45 571  A 1 
ATOM 4617 C C   . SER A 1 571  ? -25.601 -2.947  -2.157  1.00 93.53 571  A 1 
ATOM 4618 O O   . SER A 1 571  ? -25.327 -4.114  -2.442  1.00 92.86 571  A 1 
ATOM 4619 C CB  . SER A 1 571  ? -26.764 -1.231  -3.604  1.00 90.91 571  A 1 
ATOM 4620 O OG  . SER A 1 571  ? -26.184 -1.755  -4.780  1.00 78.98 571  A 1 
ATOM 4621 N N   . VAL A 1 572  ? -24.776 -2.194  -1.415  1.00 93.24 572  A 1 
ATOM 4622 C CA  . VAL A 1 572  ? -23.465 -2.673  -0.947  1.00 94.48 572  A 1 
ATOM 4623 C C   . VAL A 1 572  ? -23.616 -3.804  0.074   1.00 95.07 572  A 1 
ATOM 4624 O O   . VAL A 1 572  ? -22.867 -4.777  0.015   1.00 94.84 572  A 1 
ATOM 4625 C CB  . VAL A 1 572  ? -22.618 -1.510  -0.395  1.00 94.74 572  A 1 
ATOM 4626 C CG1 . VAL A 1 572  ? -21.304 -1.980  0.242   1.00 93.15 572  A 1 
ATOM 4627 C CG2 . VAL A 1 572  ? -22.241 -0.549  -1.532  1.00 92.42 572  A 1 
ATOM 4628 N N   . SER A 1 573  ? -24.606 -3.743  0.977   1.00 94.81 573  A 1 
ATOM 4629 C CA  . SER A 1 573  ? -24.866 -4.813  1.946   1.00 94.76 573  A 1 
ATOM 4630 C C   . SER A 1 573  ? -25.249 -6.123  1.260   1.00 94.77 573  A 1 
ATOM 4631 O O   . SER A 1 573  ? -24.746 -7.182  1.631   1.00 94.38 573  A 1 
ATOM 4632 C CB  . SER A 1 573  ? -25.980 -4.432  2.924   1.00 94.49 573  A 1 
ATOM 4633 O OG  . SER A 1 573  ? -25.598 -3.318  3.698   1.00 86.45 573  A 1 
ATOM 4634 N N   . ASN A 1 574  ? -26.101 -6.068  0.231   1.00 94.29 574  A 1 
ATOM 4635 C CA  . ASN A 1 574  ? -26.470 -7.238  -0.561  1.00 94.03 574  A 1 
ATOM 4636 C C   . ASN A 1 574  ? -25.264 -7.797  -1.328  1.00 94.69 574  A 1 
ATOM 4637 O O   . ASN A 1 574  ? -25.063 -9.013  -1.341  1.00 94.24 574  A 1 
ATOM 4638 C CB  . ASN A 1 574  ? -27.651 -6.878  -1.475  1.00 93.17 574  A 1 
ATOM 4639 C CG  . ASN A 1 574  ? -28.958 -6.712  -0.714  1.00 91.13 574  A 1 
ATOM 4640 O OD1 . ASN A 1 574  ? -29.129 -7.201  0.398   1.00 85.71 574  A 1 
ATOM 4641 N ND2 . ASN A 1 574  ? -29.927 -6.049  -1.300  1.00 84.67 574  A 1 
ATOM 4642 N N   . ALA A 1 575  ? -24.404 -6.938  -1.873  1.00 94.15 575  A 1 
ATOM 4643 C CA  . ALA A 1 575  ? -23.161 -7.358  -2.513  1.00 94.67 575  A 1 
ATOM 4644 C C   . ALA A 1 575  ? -22.191 -8.049  -1.530  1.00 95.35 575  A 1 
ATOM 4645 O O   . ALA A 1 575  ? -21.652 -9.104  -1.855  1.00 95.13 575  A 1 
ATOM 4646 C CB  . ALA A 1 575  ? -22.538 -6.140  -3.196  1.00 94.64 575  A 1 
ATOM 4647 N N   . ILE A 1 576  ? -22.023 -7.525  -0.303  1.00 95.05 576  A 1 
ATOM 4648 C CA  . ILE A 1 576  ? -21.216 -8.165  0.756   1.00 95.58 576  A 1 
ATOM 4649 C C   . ILE A 1 576  ? -21.762 -9.566  1.068   1.00 95.52 576  A 1 
ATOM 4650 O O   . ILE A 1 576  ? -21.008 -10.542 1.071   1.00 94.82 576  A 1 
ATOM 4651 C CB  . ILE A 1 576  ? -21.176 -7.281  2.028   1.00 95.97 576  A 1 
ATOM 4652 C CG1 . ILE A 1 576  ? -20.373 -5.985  1.781   1.00 95.15 576  A 1 
ATOM 4653 C CG2 . ILE A 1 576  ? -20.556 -8.037  3.225   1.00 94.78 576  A 1 
ATOM 4654 C CD1 . ILE A 1 576  ? -20.658 -4.881  2.808   1.00 92.98 576  A 1 
ATOM 4655 N N   . LYS A 1 577  ? -23.076 -9.688  1.283   1.00 95.41 577  A 1 
ATOM 4656 C CA  . LYS A 1 577  ? -23.730 -10.976 1.551   1.00 95.48 577  A 1 
ATOM 4657 C C   . LYS A 1 577  ? -23.593 -11.946 0.375   1.00 95.60 577  A 1 
ATOM 4658 O O   . LYS A 1 577  ? -23.391 -13.137 0.592   1.00 95.11 577  A 1 
ATOM 4659 C CB  . LYS A 1 577  ? -25.211 -10.747 1.849   1.00 95.06 577  A 1 
ATOM 4660 C CG  . LYS A 1 577  ? -25.476 -9.971  3.148   1.00 94.20 577  A 1 
ATOM 4661 C CD  . LYS A 1 577  ? -26.960 -9.597  3.153   1.00 92.78 577  A 1 
ATOM 4662 C CE  . LYS A 1 577  ? -27.320 -8.622  4.266   1.00 89.44 577  A 1 
ATOM 4663 N NZ  . LYS A 1 577  ? -28.767 -8.314  4.191   1.00 87.03 577  A 1 
ATOM 4664 N N   . GLY A 1 578  ? -23.664 -11.453 -0.862  1.00 94.68 578  A 1 
ATOM 4665 C CA  . GLY A 1 578  ? -23.429 -12.234 -2.074  1.00 94.46 578  A 1 
ATOM 4666 C C   . GLY A 1 578  ? -22.005 -12.784 -2.155  1.00 94.72 578  A 1 
ATOM 4667 O O   . GLY A 1 578  ? -21.817 -13.959 -2.470  1.00 93.95 578  A 1 
ATOM 4668 N N   . VAL A 1 579  ? -20.993 -11.977 -1.791  1.00 95.09 579  A 1 
ATOM 4669 C CA  . VAL A 1 579  ? -19.600 -12.444 -1.681  1.00 94.94 579  A 1 
ATOM 4670 C C   . VAL A 1 579  ? -19.482 -13.528 -0.609  1.00 94.75 579  A 1 
ATOM 4671 O O   . VAL A 1 579  ? -18.916 -14.581 -0.891  1.00 93.99 579  A 1 
ATOM 4672 C CB  . VAL A 1 579  ? -18.622 -11.286 -1.412  1.00 94.74 579  A 1 
ATOM 4673 C CG1 . VAL A 1 579  ? -17.201 -11.785 -1.121  1.00 91.84 579  A 1 
ATOM 4674 C CG2 . VAL A 1 579  ? -18.527 -10.358 -2.628  1.00 91.36 579  A 1 
ATOM 4675 N N   . TYR A 1 580  ? -20.065 -13.337 0.578   1.00 95.45 580  A 1 
ATOM 4676 C CA  . TYR A 1 580  ? -20.063 -14.347 1.640   1.00 95.26 580  A 1 
ATOM 4677 C C   . TYR A 1 580  ? -20.770 -15.645 1.219   1.00 94.69 580  A 1 
ATOM 4678 O O   . TYR A 1 580  ? -20.239 -16.732 1.452   1.00 93.74 580  A 1 
ATOM 4679 C CB  . TYR A 1 580  ? -20.698 -13.767 2.912   1.00 95.31 580  A 1 
ATOM 4680 C CG  . TYR A 1 580  ? -19.929 -12.672 3.634   1.00 95.61 580  A 1 
ATOM 4681 C CD1 . TYR A 1 580  ? -18.541 -12.507 3.463   1.00 93.49 580  A 1 
ATOM 4682 C CD2 . TYR A 1 580  ? -20.608 -11.854 4.562   1.00 93.35 580  A 1 
ATOM 4683 C CE1 . TYR A 1 580  ? -17.838 -11.535 4.201   1.00 93.12 580  A 1 
ATOM 4684 C CE2 . TYR A 1 580  ? -19.909 -10.886 5.307   1.00 92.99 580  A 1 
ATOM 4685 C CZ  . TYR A 1 580  ? -18.519 -10.725 5.132   1.00 94.66 580  A 1 
ATOM 4686 O OH  . TYR A 1 580  ? -17.838 -9.807  5.863   1.00 93.43 580  A 1 
ATOM 4687 N N   . ALA A 1 581  ? -21.914 -15.562 0.534   1.00 94.66 581  A 1 
ATOM 4688 C CA  . ALA A 1 581  ? -22.624 -16.725 0.006   1.00 94.63 581  A 1 
ATOM 4689 C C   . ALA A 1 581  ? -21.781 -17.498 -1.022  1.00 94.02 581  A 1 
ATOM 4690 O O   . ALA A 1 581  ? -21.769 -18.730 -1.010  1.00 92.88 581  A 1 
ATOM 4691 C CB  . ALA A 1 581  ? -23.945 -16.246 -0.604  1.00 94.70 581  A 1 
ATOM 4692 N N   . SER A 1 582  ? -21.015 -16.783 -1.868  1.00 93.93 582  A 1 
ATOM 4693 C CA  . SER A 1 582  ? -20.209 -17.390 -2.936  1.00 92.91 582  A 1 
ATOM 4694 C C   . SER A 1 582  ? -19.122 -18.354 -2.441  1.00 92.11 582  A 1 
ATOM 4695 O O   . SER A 1 582  ? -18.723 -19.248 -3.185  1.00 90.69 582  A 1 
ATOM 4696 C CB  . SER A 1 582  ? -19.604 -16.310 -3.835  1.00 92.41 582  A 1 
ATOM 4697 O OG  . SER A 1 582  ? -18.471 -15.687 -3.270  1.00 88.54 582  A 1 
ATOM 4698 N N   . VAL A 1 583  ? -18.698 -18.240 -1.174  1.00 91.76 583  A 1 
ATOM 4699 C CA  . VAL A 1 583  ? -17.772 -19.187 -0.522  1.00 90.42 583  A 1 
ATOM 4700 C C   . VAL A 1 583  ? -18.348 -20.605 -0.522  1.00 89.99 583  A 1 
ATOM 4701 O O   . VAL A 1 583  ? -17.615 -21.586 -0.646  1.00 88.68 583  A 1 
ATOM 4702 C CB  . VAL A 1 583  ? -17.495 -18.749 0.930   1.00 89.56 583  A 1 
ATOM 4703 C CG1 . VAL A 1 583  ? -16.521 -19.686 1.653   1.00 84.57 583  A 1 
ATOM 4704 C CG2 . VAL A 1 583  ? -16.904 -17.339 0.990   1.00 85.11 583  A 1 
ATOM 4705 N N   . TYR A 1 584  ? -19.666 -20.721 -0.426  1.00 91.99 584  A 1 
ATOM 4706 C CA  . TYR A 1 584  ? -20.379 -21.983 -0.257  1.00 91.56 584  A 1 
ATOM 4707 C C   . TYR A 1 584  ? -21.101 -22.458 -1.519  1.00 91.54 584  A 1 
ATOM 4708 O O   . TYR A 1 584  ? -21.832 -23.447 -1.459  1.00 89.53 584  A 1 
ATOM 4709 C CB  . TYR A 1 584  ? -21.332 -21.848 0.928   1.00 91.02 584  A 1 
ATOM 4710 C CG  . TYR A 1 584  ? -20.626 -21.504 2.222   1.00 91.14 584  A 1 
ATOM 4711 C CD1 . TYR A 1 584  ? -19.873 -22.482 2.897   1.00 88.29 584  A 1 
ATOM 4712 C CD2 . TYR A 1 584  ? -20.706 -20.201 2.739   1.00 89.35 584  A 1 
ATOM 4713 C CE1 . TYR A 1 584  ? -19.224 -22.171 4.103   1.00 88.19 584  A 1 
ATOM 4714 C CE2 . TYR A 1 584  ? -20.057 -19.882 3.945   1.00 88.44 584  A 1 
ATOM 4715 C CZ  . TYR A 1 584  ? -19.323 -20.869 4.634   1.00 89.09 584  A 1 
ATOM 4716 O OH  . TYR A 1 584  ? -18.716 -20.569 5.811   1.00 87.41 584  A 1 
ATOM 4717 N N   . TYR A 1 585  ? -20.893 -21.794 -2.655  1.00 90.78 585  A 1 
ATOM 4718 C CA  . TYR A 1 585  ? -21.425 -22.264 -3.930  1.00 90.14 585  A 1 
ATOM 4719 C C   . TYR A 1 585  ? -20.774 -23.588 -4.346  1.00 89.11 585  A 1 
ATOM 4720 O O   . TYR A 1 585  ? -19.646 -23.907 -3.964  1.00 87.18 585  A 1 
ATOM 4721 C CB  . TYR A 1 585  ? -21.273 -21.195 -5.021  1.00 90.40 585  A 1 
ATOM 4722 C CG  . TYR A 1 585  ? -22.092 -19.925 -4.850  1.00 91.08 585  A 1 
ATOM 4723 C CD1 . TYR A 1 585  ? -23.159 -19.841 -3.932  1.00 86.81 585  A 1 
ATOM 4724 C CD2 . TYR A 1 585  ? -21.797 -18.808 -5.660  1.00 86.42 585  A 1 
ATOM 4725 C CE1 . TYR A 1 585  ? -23.905 -18.655 -3.803  1.00 86.62 585  A 1 
ATOM 4726 C CE2 . TYR A 1 585  ? -22.544 -17.620 -5.536  1.00 86.92 585  A 1 
ATOM 4727 C CZ  . TYR A 1 585  ? -23.591 -17.540 -4.601  1.00 90.17 585  A 1 
ATOM 4728 O OH  . TYR A 1 585  ? -24.295 -16.388 -4.461  1.00 89.21 585  A 1 
ATOM 4729 N N   . ARG A 1 586  ? -21.476 -24.358 -5.176  1.00 87.12 586  A 1 
ATOM 4730 C CA  . ARG A 1 586  ? -21.030 -25.686 -5.621  1.00 84.99 586  A 1 
ATOM 4731 C C   . ARG A 1 586  ? -19.639 -25.659 -6.248  1.00 83.80 586  A 1 
ATOM 4732 O O   . ARG A 1 586  ? -18.817 -26.518 -5.936  1.00 80.59 586  A 1 
ATOM 4733 C CB  . ARG A 1 586  ? -22.041 -26.263 -6.613  1.00 84.09 586  A 1 
ATOM 4734 C CG  . ARG A 1 586  ? -23.315 -26.735 -5.905  1.00 73.74 586  A 1 
ATOM 4735 C CD  . ARG A 1 586  ? -24.332 -27.221 -6.928  1.00 72.61 586  A 1 
ATOM 4736 N NE  . ARG A 1 586  ? -25.489 -27.831 -6.261  1.00 61.78 586  A 1 
ATOM 4737 C CZ  . ARG A 1 586  ? -26.652 -28.116 -6.810  1.00 54.59 586  A 1 
ATOM 4738 N NH1 . ARG A 1 586  ? -26.905 -27.870 -8.068  1.00 49.32 586  A 1 
ATOM 4739 N NH2 . ARG A 1 586  ? -27.588 -28.667 -6.086  1.00 45.93 586  A 1 
ATOM 4740 N N   . ALA A 1 587  ? -19.366 -24.674 -7.099  1.00 84.41 587  A 1 
ATOM 4741 C CA  . ALA A 1 587  ? -18.065 -24.519 -7.743  1.00 82.31 587  A 1 
ATOM 4742 C C   . ALA A 1 587  ? -16.944 -24.238 -6.726  1.00 81.86 587  A 1 
ATOM 4743 O O   . ALA A 1 587  ? -15.873 -24.838 -6.808  1.00 79.51 587  A 1 
ATOM 4744 C CB  . ALA A 1 587  ? -18.176 -23.402 -8.785  1.00 81.35 587  A 1 
ATOM 4745 N N   . SER A 1 588  ? -17.199 -23.389 -5.731  1.00 84.96 588  A 1 
ATOM 4746 C CA  . SER A 1 588  ? -16.251 -23.057 -4.666  1.00 84.31 588  A 1 
ATOM 4747 C C   . SER A 1 588  ? -15.963 -24.267 -3.775  1.00 83.25 588  A 1 
ATOM 4748 O O   . SER A 1 588  ? -14.799 -24.602 -3.558  1.00 81.94 588  A 1 
ATOM 4749 C CB  . SER A 1 588  ? -16.785 -21.893 -3.825  1.00 85.13 588  A 1 
ATOM 4750 O OG  . SER A 1 588  ? -17.098 -20.787 -4.651  1.00 79.51 588  A 1 
ATOM 4751 N N   . LYS A 1 589  ? -16.995 -24.996 -3.338  1.00 83.66 589  A 1 
ATOM 4752 C CA  . LYS A 1 589  ? -16.849 -26.242 -2.562  1.00 82.41 589  A 1 
ATOM 4753 C C   . LYS A 1 589  ? -16.049 -27.304 -3.326  1.00 81.02 589  A 1 
ATOM 4754 O O   . LYS A 1 589  ? -15.158 -27.932 -2.758  1.00 79.27 589  A 1 
ATOM 4755 C CB  . LYS A 1 589  ? -18.234 -26.811 -2.202  1.00 83.16 589  A 1 
ATOM 4756 C CG  . LYS A 1 589  ? -18.986 -25.994 -1.140  1.00 82.51 589  A 1 
ATOM 4757 C CD  . LYS A 1 589  ? -20.382 -26.609 -0.916  1.00 82.16 589  A 1 
ATOM 4758 C CE  . LYS A 1 589  ? -21.158 -25.856 0.156   1.00 79.01 589  A 1 
ATOM 4759 N NZ  . LYS A 1 589  ? -22.560 -26.332 0.270   1.00 75.32 589  A 1 
ATOM 4760 N N   . ALA A 1 590  ? -16.342 -27.490 -4.618  1.00 80.19 590  A 1 
ATOM 4761 C CA  . ALA A 1 590  ? -15.624 -28.440 -5.466  1.00 78.30 590  A 1 
ATOM 4762 C C   . ALA A 1 590  ? -14.144 -28.070 -5.614  1.00 77.39 590  A 1 
ATOM 4763 O O   . ALA A 1 590  ? -13.279 -28.941 -5.516  1.00 75.02 590  A 1 
ATOM 4764 C CB  . ALA A 1 590  ? -16.321 -28.509 -6.829  1.00 77.78 590  A 1 
ATOM 4765 N N   . TYR A 1 591  ? -13.833 -26.780 -5.790  1.00 78.20 591  A 1 
ATOM 4766 C CA  . TYR A 1 591  ? -12.458 -26.288 -5.861  1.00 76.54 591  A 1 
ATOM 4767 C C   . TYR A 1 591  ? -11.697 -26.510 -4.548  1.00 76.90 591  A 1 
ATOM 4768 O O   . TYR A 1 591  ? -10.582 -27.029 -4.563  1.00 74.98 591  A 1 
ATOM 4769 C CB  . TYR A 1 591  ? -12.477 -24.810 -6.255  1.00 74.20 591  A 1 
ATOM 4770 C CG  . TYR A 1 591  ? -11.086 -24.236 -6.420  1.00 69.88 591  A 1 
ATOM 4771 C CD1 . TYR A 1 591  ? -10.463 -23.567 -5.354  1.00 65.15 591  A 1 
ATOM 4772 C CD2 . TYR A 1 591  ? -10.401 -24.403 -7.637  1.00 62.77 591  A 1 
ATOM 4773 C CE1 . TYR A 1 591  ? -9.158  -23.059 -5.510  1.00 59.89 591  A 1 
ATOM 4774 C CE2 . TYR A 1 591  ? -9.098  -23.900 -7.794  1.00 59.20 591  A 1 
ATOM 4775 C CZ  . TYR A 1 591  ? -8.475  -23.225 -6.730  1.00 60.17 591  A 1 
ATOM 4776 O OH  . TYR A 1 591  ? -7.217  -22.742 -6.882  1.00 59.40 591  A 1 
ATOM 4777 N N   . MET A 1 592  ? -12.303 -26.187 -3.403  1.00 77.20 592  A 1 
ATOM 4778 C CA  . MET A 1 592  ? -11.703 -26.416 -2.082  1.00 76.54 592  A 1 
ATOM 4779 C C   . MET A 1 592  ? -11.390 -27.897 -1.838  1.00 75.78 592  A 1 
ATOM 4780 O O   . MET A 1 592  ? -10.317 -28.221 -1.334  1.00 74.75 592  A 1 
ATOM 4781 C CB  . MET A 1 592  ? -12.642 -25.905 -0.984  1.00 75.62 592  A 1 
ATOM 4782 C CG  . MET A 1 592  ? -12.708 -24.379 -0.918  1.00 70.56 592  A 1 
ATOM 4783 S SD  . MET A 1 592  ? -13.918 -23.747 0.277   1.00 68.36 592  A 1 
ATOM 4784 C CE  . MET A 1 592  ? -13.150 -24.278 1.834   1.00 60.38 592  A 1 
ATOM 4785 N N   . LEU A 1 593  ? -12.288 -28.801 -2.240  1.00 74.93 593  A 1 
ATOM 4786 C CA  . LEU A 1 593  ? -12.077 -30.244 -2.129  1.00 74.22 593  A 1 
ATOM 4787 C C   . LEU A 1 593  ? -10.937 -30.725 -3.043  1.00 73.04 593  A 1 
ATOM 4788 O O   . LEU A 1 593  ? -10.071 -31.475 -2.602  1.00 69.76 593  A 1 
ATOM 4789 C CB  . LEU A 1 593  ? -13.409 -30.957 -2.440  1.00 74.08 593  A 1 
ATOM 4790 C CG  . LEU A 1 593  ? -13.378 -32.479 -2.201  1.00 68.66 593  A 1 
ATOM 4791 C CD1 . LEU A 1 593  ? -13.227 -32.829 -0.720  1.00 65.73 593  A 1 
ATOM 4792 C CD2 . LEU A 1 593  ? -14.682 -33.103 -2.704  1.00 63.96 593  A 1 
ATOM 4793 N N   . ALA A 1 594  ? -10.902 -30.265 -4.298  1.00 72.42 594  A 1 
ATOM 4794 C CA  . ALA A 1 594  ? -9.887  -30.658 -5.281  1.00 69.97 594  A 1 
ATOM 4795 C C   . ALA A 1 594  ? -8.466  -30.190 -4.917  1.00 68.04 594  A 1 
ATOM 4796 O O   . ALA A 1 594  ? -7.487  -30.826 -5.301  1.00 64.64 594  A 1 
ATOM 4797 C CB  . ALA A 1 594  ? -10.306 -30.103 -6.648  1.00 69.78 594  A 1 
ATOM 4798 N N   . THR A 1 595  ? -8.336  -29.097 -4.173  1.00 70.63 595  A 1 
ATOM 4799 C CA  . THR A 1 595  ? -7.043  -28.541 -3.746  1.00 66.91 595  A 1 
ATOM 4800 C C   . THR A 1 595  ? -6.541  -29.093 -2.408  1.00 65.22 595  A 1 
ATOM 4801 O O   . THR A 1 595  ? -5.477  -28.682 -1.956  1.00 61.50 595  A 1 
ATOM 4802 C CB  . THR A 1 595  ? -7.061  -27.009 -3.764  1.00 64.07 595  A 1 
ATOM 4803 O OG1 . THR A 1 595  ? -8.115  -26.484 -2.994  1.00 57.87 595  A 1 
ATOM 4804 C CG2 . THR A 1 595  ? -7.236  -26.474 -5.187  1.00 57.57 595  A 1 
ATOM 4805 N N   . SER A 1 596  ? -7.266  -30.062 -1.800  1.00 58.40 596  A 1 
ATOM 4806 C CA  . SER A 1 596  ? -6.866  -30.746 -0.556  1.00 56.26 596  A 1 
ATOM 4807 C C   . SER A 1 596  ? -6.450  -29.796 0.577   1.00 58.09 596  A 1 
ATOM 4808 O O   . SER A 1 596  ? -5.478  -30.045 1.293   1.00 52.63 596  A 1 
ATOM 4809 C CB  . SER A 1 596  ? -5.781  -31.801 -0.834  1.00 48.52 596  A 1 
ATOM 4810 O OG  . SER A 1 596  ? -6.260  -32.779 -1.736  1.00 43.67 596  A 1 
ATOM 4811 N N   . ASN A 1 597  ? -7.170  -28.685 0.739   1.00 56.02 597  A 1 
ATOM 4812 C CA  . ASN A 1 597  ? -6.853  -27.700 1.769   1.00 54.52 597  A 1 
ATOM 4813 C C   . ASN A 1 597  ? -7.004  -28.314 3.171   1.00 55.07 597  A 1 
ATOM 4814 O O   . ASN A 1 597  ? -8.080  -28.776 3.545   1.00 51.72 597  A 1 
ATOM 4815 C CB  . ASN A 1 597  ? -7.719  -26.446 1.575   1.00 48.89 597  A 1 
ATOM 4816 C CG  . ASN A 1 597  ? -7.269  -25.621 0.382   1.00 44.49 597  A 1 
ATOM 4817 O OD1 . ASN A 1 597  ? -6.093  -25.376 0.177   1.00 41.27 597  A 1 
ATOM 4818 N ND2 . ASN A 1 597  ? -8.179  -25.155 -0.437  1.00 39.67 597  A 1 
ATOM 4819 N N   . LEU A 1 598  ? -5.926  -28.272 3.962   1.00 51.26 598  A 1 
ATOM 4820 C CA  . LEU A 1 598  ? -5.857  -28.792 5.341   1.00 49.38 598  A 1 
ATOM 4821 C C   . LEU A 1 598  ? -6.701  -27.992 6.352   1.00 50.88 598  A 1 
ATOM 4822 O O   . LEU A 1 598  ? -6.738  -28.346 7.528   1.00 47.30 598  A 1 
ATOM 4823 C CB  . LEU A 1 598  ? -4.372  -28.806 5.767   1.00 42.48 598  A 1 
ATOM 4824 C CG  . LEU A 1 598  ? -3.558  -29.967 5.167   1.00 37.42 598  A 1 
ATOM 4825 C CD1 . LEU A 1 598  ? -2.066  -29.620 5.161   1.00 33.89 598  A 1 
ATOM 4826 C CD2 . LEU A 1 598  ? -3.738  -31.246 5.984   1.00 32.54 598  A 1 
ATOM 4827 N N   . ILE A 1 599  ? -7.326  -26.894 5.928   1.00 55.14 599  A 1 
ATOM 4828 C CA  . ILE A 1 599  ? -8.100  -25.991 6.784   1.00 54.40 599  A 1 
ATOM 4829 C C   . ILE A 1 599  ? -9.581  -26.373 6.680   1.00 56.25 599  A 1 
ATOM 4830 O O   . ILE A 1 599  ? -10.154 -26.342 5.594   1.00 51.21 599  A 1 
ATOM 4831 C CB  . ILE A 1 599  ? -7.822  -24.514 6.421   1.00 48.43 599  A 1 
ATOM 4832 C CG1 . ILE A 1 599  ? -6.305  -24.203 6.541   1.00 42.79 599  A 1 
ATOM 4833 C CG2 . ILE A 1 599  ? -8.633  -23.583 7.337   1.00 41.38 599  A 1 
ATOM 4834 C CD1 . ILE A 1 599  ? -5.911  -22.778 6.146   1.00 37.99 599  A 1 
ATOM 4835 N N   . GLU A 1 600  ? -10.203 -26.701 7.817   1.00 54.63 600  A 1 
ATOM 4836 C CA  . GLU A 1 600  ? -11.590 -27.192 7.890   1.00 55.28 600  A 1 
ATOM 4837 C C   . GLU A 1 600  ? -12.651 -26.162 7.456   1.00 58.91 600  A 1 
ATOM 4838 O O   . GLU A 1 600  ? -13.754 -26.542 7.068   1.00 54.24 600  A 1 
ATOM 4839 C CB  . GLU A 1 600  ? -11.893 -27.668 9.321   1.00 48.17 600  A 1 
ATOM 4840 C CG  . GLU A 1 600  ? -11.108 -28.935 9.724   1.00 40.72 600  A 1 
ATOM 4841 C CD  . GLU A 1 600  ? -11.467 -29.453 11.129  1.00 36.89 600  A 1 
ATOM 4842 O OE1 . GLU A 1 600  ? -11.201 -30.647 11.390  1.00 32.98 600  A 1 
ATOM 4843 O OE2 . GLU A 1 600  ? -11.980 -28.655 11.945  1.00 32.99 600  A 1 
ATOM 4844 N N   . SER A 1 601  ? -12.344 -24.856 7.497   1.00 68.71 601  A 1 
ATOM 4845 C CA  . SER A 1 601  ? -13.287 -23.792 7.130   1.00 69.85 601  A 1 
ATOM 4846 C C   . SER A 1 601  ? -12.598 -22.595 6.473   1.00 72.11 601  A 1 
ATOM 4847 O O   . SER A 1 601  ? -11.685 -22.000 7.054   1.00 67.85 601  A 1 
ATOM 4848 C CB  . SER A 1 601  ? -14.081 -23.338 8.362   1.00 64.66 601  A 1 
ATOM 4849 O OG  . SER A 1 601  ? -13.225 -22.789 9.347   1.00 57.38 601  A 1 
ATOM 4850 N N   . GLU A 1 602  ? -13.091 -22.187 5.308   1.00 73.92 602  A 1 
ATOM 4851 C CA  . GLU A 1 602  ? -12.707 -20.925 4.665   1.00 76.18 602  A 1 
ATOM 4852 C C   . GLU A 1 602  ? -13.294 -19.730 5.429   1.00 79.68 602  A 1 
ATOM 4853 O O   . GLU A 1 602  ? -14.464 -19.734 5.813   1.00 77.30 602  A 1 
ATOM 4854 C CB  . GLU A 1 602  ? -13.161 -20.933 3.194   1.00 69.45 602  A 1 
ATOM 4855 C CG  . GLU A 1 602  ? -12.894 -19.633 2.410   1.00 61.62 602  A 1 
ATOM 4856 C CD  . GLU A 1 602  ? -11.414 -19.288 2.258   1.00 59.40 602  A 1 
ATOM 4857 O OE1 . GLU A 1 602  ? -10.846 -18.598 3.138   1.00 54.45 602  A 1 
ATOM 4858 O OE2 . GLU A 1 602  ? -10.826 -19.656 1.237   1.00 54.48 602  A 1 
ATOM 4859 N N   . LYS A 1 603  ? -12.487 -18.681 5.594   1.00 83.76 603  A 1 
ATOM 4860 C CA  . LYS A 1 603  ? -12.895 -17.386 6.144   1.00 84.90 603  A 1 
ATOM 4861 C C   . LYS A 1 603  ? -12.703 -16.311 5.090   1.00 86.41 603  A 1 
ATOM 4862 O O   . LYS A 1 603  ? -11.645 -16.227 4.462   1.00 84.19 603  A 1 
ATOM 4863 C CB  . LYS A 1 603  ? -12.115 -17.061 7.421   1.00 83.07 603  A 1 
ATOM 4864 C CG  . LYS A 1 603  ? -12.401 -18.069 8.542   1.00 81.71 603  A 1 
ATOM 4865 C CD  . LYS A 1 603  ? -11.793 -17.579 9.857   1.00 78.97 603  A 1 
ATOM 4866 C CE  . LYS A 1 603  ? -12.204 -18.530 10.987  1.00 74.66 603  A 1 
ATOM 4867 N NZ  . LYS A 1 603  ? -12.237 -17.824 12.286  1.00 67.92 603  A 1 
ATOM 4868 N N   . MET A 1 604  ? -13.707 -15.464 4.913   1.00 90.41 604  A 1 
ATOM 4869 C CA  . MET A 1 604  ? -13.747 -14.483 3.839   1.00 92.12 604  A 1 
ATOM 4870 C C   . MET A 1 604  ? -13.678 -13.058 4.384   1.00 93.63 604  A 1 
ATOM 4871 O O   . MET A 1 604  ? -14.597 -12.599 5.061   1.00 92.64 604  A 1 
ATOM 4872 C CB  . MET A 1 604  ? -15.006 -14.734 2.997   1.00 89.79 604  A 1 
ATOM 4873 C CG  . MET A 1 604  ? -15.040 -13.872 1.733   1.00 84.08 604  A 1 
ATOM 4874 S SD  . MET A 1 604  ? -13.645 -14.065 0.583   1.00 83.36 604  A 1 
ATOM 4875 C CE  . MET A 1 604  ? -13.828 -15.801 0.128   1.00 73.68 604  A 1 
ATOM 4876 N N   . ALA A 1 605  ? -12.622 -12.333 4.047   1.00 93.56 605  A 1 
ATOM 4877 C CA  . ALA A 1 605  ? -12.626 -10.879 4.128   1.00 94.36 605  A 1 
ATOM 4878 C C   . ALA A 1 605  ? -13.256 -10.285 2.855   1.00 94.78 605  A 1 
ATOM 4879 O O   . ALA A 1 605  ? -13.279 -10.916 1.797   1.00 94.25 605  A 1 
ATOM 4880 C CB  . ALA A 1 605  ? -11.199 -10.377 4.387   1.00 94.38 605  A 1 
ATOM 4881 N N   . VAL A 1 606  ? -13.765 -9.052  2.937   1.00 96.18 606  A 1 
ATOM 4882 C CA  . VAL A 1 606  ? -14.366 -8.342  1.802   1.00 96.81 606  A 1 
ATOM 4883 C C   . VAL A 1 606  ? -13.655 -7.015  1.592   1.00 97.09 606  A 1 
ATOM 4884 O O   . VAL A 1 606  ? -13.544 -6.203  2.504   1.00 96.41 606  A 1 
ATOM 4885 C CB  . VAL A 1 606  ? -15.882 -8.158  1.990   1.00 96.32 606  A 1 
ATOM 4886 C CG1 . VAL A 1 606  ? -16.496 -7.316  0.866   1.00 94.02 606  A 1 
ATOM 4887 C CG2 . VAL A 1 606  ? -16.596 -9.512  1.982   1.00 93.89 606  A 1 
ATOM 4888 N N   . VAL A 1 607  ? -13.189 -6.780  0.370   1.00 96.84 607  A 1 
ATOM 4889 C CA  . VAL A 1 607  ? -12.582 -5.522  -0.060  1.00 96.87 607  A 1 
ATOM 4890 C C   . VAL A 1 607  ? -13.654 -4.665  -0.724  1.00 97.02 607  A 1 
ATOM 4891 O O   . VAL A 1 607  ? -14.149 -5.012  -1.796  1.00 96.49 607  A 1 
ATOM 4892 C CB  . VAL A 1 607  ? -11.395 -5.783  -1.005  1.00 96.14 607  A 1 
ATOM 4893 C CG1 . VAL A 1 607  ? -10.756 -4.477  -1.480  1.00 93.94 607  A 1 
ATOM 4894 C CG2 . VAL A 1 607  ? -10.297 -6.615  -0.329  1.00 93.97 607  A 1 
ATOM 4895 N N   . LEU A 1 608  ? -13.995 -3.539  -0.098  1.00 97.19 608  A 1 
ATOM 4896 C CA  . LEU A 1 608  ? -14.811 -2.466  -0.654  1.00 97.12 608  A 1 
ATOM 4897 C C   . LEU A 1 608  ? -13.872 -1.454  -1.304  1.00 96.82 608  A 1 
ATOM 4898 O O   . LEU A 1 608  ? -13.090 -0.808  -0.606  1.00 95.81 608  A 1 
ATOM 4899 C CB  . LEU A 1 608  ? -15.645 -1.807  0.455   1.00 97.03 608  A 1 
ATOM 4900 C CG  . LEU A 1 608  ? -16.501 -2.762  1.306   1.00 95.86 608  A 1 
ATOM 4901 C CD1 . LEU A 1 608  ? -17.262 -1.959  2.356   1.00 92.93 608  A 1 
ATOM 4902 C CD2 . LEU A 1 608  ? -17.504 -3.541  0.462   1.00 92.72 608  A 1 
ATOM 4903 N N   . GLN A 1 609  ? -13.917 -1.330  -2.627  1.00 97.01 609  A 1 
ATOM 4904 C CA  . GLN A 1 609  ? -12.982 -0.507  -3.388  1.00 96.61 609  A 1 
ATOM 4905 C C   . GLN A 1 609  ? -13.733 0.400   -4.364  1.00 96.55 609  A 1 
ATOM 4906 O O   . GLN A 1 609  ? -14.606 -0.063  -5.092  1.00 95.23 609  A 1 
ATOM 4907 C CB  . GLN A 1 609  ? -11.983 -1.447  -4.085  1.00 94.71 609  A 1 
ATOM 4908 C CG  . GLN A 1 609  ? -10.916 -0.696  -4.889  1.00 88.68 609  A 1 
ATOM 4909 C CD  . GLN A 1 609  ? -9.820  -1.642  -5.367  1.00 90.27 609  A 1 
ATOM 4910 O OE1 . GLN A 1 609  ? -10.021 -2.546  -6.167  1.00 81.13 609  A 1 
ATOM 4911 N NE2 . GLN A 1 609  ? -8.613  -1.494  -4.860  1.00 79.80 609  A 1 
ATOM 4912 N N   . GLU A 1 610  ? -13.376 1.690   -4.405  1.00 96.23 610  A 1 
ATOM 4913 C CA  . GLU A 1 610  ? -13.911 2.614   -5.411  1.00 95.83 610  A 1 
ATOM 4914 C C   . GLU A 1 610  ? -13.526 2.135   -6.821  1.00 95.86 610  A 1 
ATOM 4915 O O   . GLU A 1 610  ? -12.362 1.831   -7.094  1.00 94.51 610  A 1 
ATOM 4916 C CB  . GLU A 1 610  ? -13.415 4.039   -5.114  1.00 94.41 610  A 1 
ATOM 4917 C CG  . GLU A 1 610  ? -14.059 5.112   -6.014  1.00 88.87 610  A 1 
ATOM 4918 C CD  . GLU A 1 610  ? -13.677 6.546   -5.599  1.00 88.56 610  A 1 
ATOM 4919 O OE1 . GLU A 1 610  ? -14.471 7.476   -5.882  1.00 78.95 610  A 1 
ATOM 4920 O OE2 . GLU A 1 610  ? -12.607 6.737   -4.973  1.00 81.74 610  A 1 
ATOM 4921 N N   . VAL A 1 611  ? -14.508 2.017   -7.722  1.00 96.33 611  A 1 
ATOM 4922 C CA  . VAL A 1 611  ? -14.269 1.566   -9.098  1.00 96.45 611  A 1 
ATOM 4923 C C   . VAL A 1 611  ? -13.563 2.674   -9.864  1.00 96.32 611  A 1 
ATOM 4924 O O   . VAL A 1 611  ? -14.024 3.811   -9.905  1.00 95.15 611  A 1 
ATOM 4925 C CB  . VAL A 1 611  ? -15.562 1.128   -9.816  1.00 95.92 611  A 1 
ATOM 4926 C CG1 . VAL A 1 611  ? -15.282 0.606   -11.237 1.00 93.14 611  A 1 
ATOM 4927 C CG2 . VAL A 1 611  ? -16.270 -0.005  -9.062  1.00 92.97 611  A 1 
ATOM 4928 N N   . VAL A 1 612  ? -12.453 2.334   -10.517 1.00 96.33 612  A 1 
ATOM 4929 C CA  . VAL A 1 612  ? -11.708 3.262   -11.371 1.00 96.29 612  A 1 
ATOM 4930 C C   . VAL A 1 612  ? -12.445 3.445   -12.691 1.00 96.29 612  A 1 
ATOM 4931 O O   . VAL A 1 612  ? -12.823 2.463   -13.334 1.00 95.14 612  A 1 
ATOM 4932 C CB  . VAL A 1 612  ? -10.275 2.762   -11.616 1.00 95.54 612  A 1 
ATOM 4933 C CG1 . VAL A 1 612  ? -9.478  3.720   -12.515 1.00 92.34 612  A 1 
ATOM 4934 C CG2 . VAL A 1 612  ? -9.520  2.615   -10.288 1.00 92.32 612  A 1 
ATOM 4935 N N   . GLY A 1 613  ? -12.626 4.696   -13.117 1.00 95.58 613  A 1 
ATOM 4936 C CA  . GLY A 1 613  ? -13.234 5.018   -14.400 1.00 95.05 613  A 1 
ATOM 4937 C C   . GLY A 1 613  ? -13.989 6.334   -14.387 1.00 94.86 613  A 1 
ATOM 4938 O O   . GLY A 1 613  ? -13.886 7.128   -13.453 1.00 93.19 613  A 1 
ATOM 4939 N N   . ARG A 1 614  ? -14.750 6.560   -15.449 1.00 94.87 614  A 1 
ATOM 4940 C CA  . ARG A 1 614  ? -15.578 7.753   -15.644 1.00 94.21 614  A 1 
ATOM 4941 C C   . ARG A 1 614  ? -16.985 7.385   -16.076 1.00 94.87 614  A 1 
ATOM 4942 O O   . ARG A 1 614  ? -17.217 6.333   -16.674 1.00 93.79 614  A 1 
ATOM 4943 C CB  . ARG A 1 614  ? -14.923 8.695   -16.666 1.00 92.33 614  A 1 
ATOM 4944 C CG  . ARG A 1 614  ? -13.590 9.224   -16.130 1.00 86.85 614  A 1 
ATOM 4945 C CD  . ARG A 1 614  ? -12.986 10.259  -17.056 1.00 84.36 614  A 1 
ATOM 4946 N NE  . ARG A 1 614  ? -11.703 10.691  -16.484 1.00 80.94 614  A 1 
ATOM 4947 C CZ  . ARG A 1 614  ? -11.349 11.867  -16.033 1.00 77.63 614  A 1 
ATOM 4948 N NH1 . ARG A 1 614  ? -12.082 12.939  -16.184 1.00 68.27 614  A 1 
ATOM 4949 N NH2 . ARG A 1 614  ? -10.222 11.959  -15.397 1.00 70.32 614  A 1 
ATOM 4950 N N   . GLN A 1 615  ? -17.900 8.285   -15.785 1.00 94.27 615  A 1 
ATOM 4951 C CA  . GLN A 1 615  ? -19.289 8.168   -16.199 1.00 94.34 615  A 1 
ATOM 4952 C C   . GLN A 1 615  ? -19.487 8.747   -17.605 1.00 94.24 615  A 1 
ATOM 4953 O O   . GLN A 1 615  ? -19.131 9.895   -17.874 1.00 92.79 615  A 1 
ATOM 4954 C CB  . GLN A 1 615  ? -20.183 8.844   -15.152 1.00 93.52 615  A 1 
ATOM 4955 C CG  . GLN A 1 615  ? -21.669 8.689   -15.487 1.00 91.25 615  A 1 
ATOM 4956 C CD  . GLN A 1 615  ? -22.593 9.229   -14.406 1.00 90.11 615  A 1 
ATOM 4957 O OE1 . GLN A 1 615  ? -22.184 9.626   -13.325 1.00 83.70 615  A 1 
ATOM 4958 N NE2 . GLN A 1 615  ? -23.882 9.250   -14.653 1.00 82.34 615  A 1 
ATOM 4959 N N   . TYR A 1 616  ? -20.113 7.960   -18.476 1.00 94.15 616  A 1 
ATOM 4960 C CA  . TYR A 1 616  ? -20.542 8.332   -19.824 1.00 93.91 616  A 1 
ATOM 4961 C C   . TYR A 1 616  ? -22.048 8.053   -19.952 1.00 93.95 616  A 1 
ATOM 4962 O O   . TYR A 1 616  ? -22.478 6.943   -20.281 1.00 91.88 616  A 1 
ATOM 4963 C CB  . TYR A 1 616  ? -19.710 7.565   -20.858 1.00 93.31 616  A 1 
ATOM 4964 C CG  . TYR A 1 616  ? -18.208 7.769   -20.740 1.00 93.14 616  A 1 
ATOM 4965 C CD1 . TYR A 1 616  ? -17.603 8.911   -21.294 1.00 90.49 616  A 1 
ATOM 4966 C CD2 . TYR A 1 616  ? -17.419 6.815   -20.068 1.00 91.08 616  A 1 
ATOM 4967 C CE1 . TYR A 1 616  ? -16.210 9.098   -21.184 1.00 90.33 616  A 1 
ATOM 4968 C CE2 . TYR A 1 616  ? -16.028 7.000   -19.953 1.00 90.69 616  A 1 
ATOM 4969 C CZ  . TYR A 1 616  ? -15.420 8.140   -20.515 1.00 91.12 616  A 1 
ATOM 4970 O OH  . TYR A 1 616  ? -14.075 8.316   -20.409 1.00 89.28 616  A 1 
ATOM 4971 N N   . GLY A 1 617  ? -22.861 9.051   -19.636 1.00 92.00 617  A 1 
ATOM 4972 C CA  . GLY A 1 617  ? -24.316 8.885   -19.542 1.00 91.89 617  A 1 
ATOM 4973 C C   . GLY A 1 617  ? -24.693 7.841   -18.485 1.00 92.24 617  A 1 
ATOM 4974 O O   . GLY A 1 617  ? -24.469 8.061   -17.298 1.00 89.72 617  A 1 
ATOM 4975 N N   . ARG A 1 618  ? -25.243 6.702   -18.920 1.00 92.84 618  A 1 
ATOM 4976 C CA  . ARG A 1 618  ? -25.634 5.572   -18.052 1.00 92.27 618  A 1 
ATOM 4977 C C   . ARG A 1 618  ? -24.513 4.556   -17.791 1.00 93.41 618  A 1 
ATOM 4978 O O   . ARG A 1 618  ? -24.743 3.577   -17.095 1.00 91.17 618  A 1 
ATOM 4979 C CB  . ARG A 1 618  ? -26.849 4.861   -18.671 1.00 88.49 618  A 1 
ATOM 4980 C CG  . ARG A 1 618  ? -28.095 5.746   -18.660 1.00 77.49 618  A 1 
ATOM 4981 C CD  . ARG A 1 618  ? -29.303 4.962   -19.180 1.00 72.81 618  A 1 
ATOM 4982 N NE  . ARG A 1 618  ? -30.555 5.712   -18.973 1.00 62.28 618  A 1 
ATOM 4983 C CZ  . ARG A 1 618  ? -31.776 5.250   -19.188 1.00 54.77 618  A 1 
ATOM 4984 N NH1 . ARG A 1 618  ? -31.988 4.066   -19.699 1.00 51.84 618  A 1 
ATOM 4985 N NH2 . ARG A 1 618  ? -32.817 5.974   -18.881 1.00 46.75 618  A 1 
ATOM 4986 N N   . ARG A 1 619  ? -23.327 4.770   -18.361 1.00 94.29 619  A 1 
ATOM 4987 C CA  . ARG A 1 619  ? -22.227 3.798   -18.371 1.00 94.78 619  A 1 
ATOM 4988 C C   . ARG A 1 619  ? -21.070 4.289   -17.523 1.00 95.43 619  A 1 
ATOM 4989 O O   . ARG A 1 619  ? -20.749 5.476   -17.558 1.00 94.42 619  A 1 
ATOM 4990 C CB  . ARG A 1 619  ? -21.772 3.565   -19.819 1.00 93.33 619  A 1 
ATOM 4991 C CG  . ARG A 1 619  ? -22.905 3.022   -20.693 1.00 90.26 619  A 1 
ATOM 4992 C CD  . ARG A 1 619  ? -22.494 2.958   -22.166 1.00 89.45 619  A 1 
ATOM 4993 N NE  . ARG A 1 619  ? -22.406 4.286   -22.808 1.00 83.79 619  A 1 
ATOM 4994 C CZ  . ARG A 1 619  ? -22.639 4.530   -24.092 1.00 82.00 619  A 1 
ATOM 4995 N NH1 . ARG A 1 619  ? -23.021 3.608   -24.912 1.00 73.10 619  A 1 
ATOM 4996 N NH2 . ARG A 1 619  ? -22.488 5.711   -24.592 1.00 72.65 619  A 1 
ATOM 4997 N N   . PHE A 1 620  ? -20.394 3.375   -16.828 1.00 95.78 620  A 1 
ATOM 4998 C CA  . PHE A 1 620  ? -19.181 3.687   -16.082 1.00 96.21 620  A 1 
ATOM 4999 C C   . PHE A 1 620  ? -18.072 2.693   -16.431 1.00 96.55 620  A 1 
ATOM 5000 O O   . PHE A 1 620  ? -18.265 1.479   -16.329 1.00 95.93 620  A 1 
ATOM 5001 C CB  . PHE A 1 620  ? -19.494 3.704   -14.585 1.00 95.99 620  A 1 
ATOM 5002 C CG  . PHE A 1 620  ? -18.387 4.285   -13.737 1.00 96.07 620  A 1 
ATOM 5003 C CD1 . PHE A 1 620  ? -17.280 3.496   -13.372 1.00 94.65 620  A 1 
ATOM 5004 C CD2 . PHE A 1 620  ? -18.464 5.619   -13.308 1.00 94.79 620  A 1 
ATOM 5005 C CE1 . PHE A 1 620  ? -16.260 4.044   -12.581 1.00 94.38 620  A 1 
ATOM 5006 C CE2 . PHE A 1 620  ? -17.449 6.166   -12.510 1.00 94.29 620  A 1 
ATOM 5007 C CZ  . PHE A 1 620  ? -16.347 5.377   -12.146 1.00 94.58 620  A 1 
ATOM 5008 N N   . TYR A 1 621  ? -16.905 3.190   -16.856 1.00 96.12 621  A 1 
ATOM 5009 C CA  . TYR A 1 621  ? -15.763 2.339   -17.205 1.00 96.12 621  A 1 
ATOM 5010 C C   . TYR A 1 621  ? -14.439 3.123   -17.270 1.00 95.86 621  A 1 
ATOM 5011 O O   . TYR A 1 621  ? -14.448 4.326   -17.540 1.00 94.76 621  A 1 
ATOM 5012 C CB  . TYR A 1 621  ? -16.048 1.605   -18.526 1.00 95.89 621  A 1 
ATOM 5013 C CG  . TYR A 1 621  ? -16.272 2.483   -19.746 1.00 96.05 621  A 1 
ATOM 5014 C CD1 . TYR A 1 621  ? -17.560 2.974   -20.045 1.00 94.48 621  A 1 
ATOM 5015 C CD2 . TYR A 1 621  ? -15.196 2.790   -20.597 1.00 94.35 621  A 1 
ATOM 5016 C CE1 . TYR A 1 621  ? -17.771 3.759   -21.191 1.00 93.94 621  A 1 
ATOM 5017 C CE2 . TYR A 1 621  ? -15.400 3.576   -21.746 1.00 93.90 621  A 1 
ATOM 5018 C CZ  . TYR A 1 621  ? -16.689 4.059   -22.048 1.00 94.55 621  A 1 
ATOM 5019 O OH  . TYR A 1 621  ? -16.880 4.810   -23.165 1.00 93.18 621  A 1 
ATOM 5020 N N   . PRO A 1 622  ? -13.275 2.458   -17.035 1.00 96.44 622  A 1 
ATOM 5021 C CA  . PRO A 1 622  ? -11.963 3.074   -17.213 1.00 96.24 622  A 1 
ATOM 5022 C C   . PRO A 1 622  ? -11.567 3.124   -18.691 1.00 95.95 622  A 1 
ATOM 5023 O O   . PRO A 1 622  ? -12.019 2.318   -19.507 1.00 94.82 622  A 1 
ATOM 5024 C CB  . PRO A 1 622  ? -11.000 2.197   -16.413 1.00 95.80 622  A 1 
ATOM 5025 C CG  . PRO A 1 622  ? -11.629 0.808   -16.524 1.00 94.99 622  A 1 
ATOM 5026 C CD  . PRO A 1 622  ? -13.131 1.096   -16.549 1.00 96.17 622  A 1 
ATOM 5027 N N   . THR A 1 623  ? -10.638 4.034   -19.020 1.00 95.18 623  A 1 
ATOM 5028 C CA  . THR A 1 623  ? -10.098 4.147   -20.384 1.00 94.78 623  A 1 
ATOM 5029 C C   . THR A 1 623  ? -9.270  2.922   -20.763 1.00 94.94 623  A 1 
ATOM 5030 O O   . THR A 1 623  ? -9.375  2.437   -21.885 1.00 93.74 623  A 1 
ATOM 5031 C CB  . THR A 1 623  ? -9.239  5.405   -20.516 1.00 93.50 623  A 1 
ATOM 5032 O OG1 . THR A 1 623  ? -9.946  6.521   -20.049 1.00 85.96 623  A 1 
ATOM 5033 C CG2 . THR A 1 623  ? -8.861  5.693   -21.961 1.00 84.37 623  A 1 
ATOM 5034 N N   . ILE A 1 624  ? -8.463  2.405   -19.837 1.00 95.78 624  A 1 
ATOM 5035 C CA  . ILE A 1 624  ? -7.667  1.191   -20.039 1.00 96.11 624  A 1 
ATOM 5036 C C   . ILE A 1 624  ? -7.776  0.332   -18.785 1.00 96.55 624  A 1 
ATOM 5037 O O   . ILE A 1 624  ? -7.647  0.829   -17.671 1.00 95.80 624  A 1 
ATOM 5038 C CB  . ILE A 1 624  ? -6.185  1.521   -20.359 1.00 95.24 624  A 1 
ATOM 5039 C CG1 . ILE A 1 624  ? -6.062  2.524   -21.528 1.00 93.22 624  A 1 
ATOM 5040 C CG2 . ILE A 1 624  ? -5.392  0.233   -20.653 1.00 93.16 624  A 1 
ATOM 5041 C CD1 . ILE A 1 624  ? -4.624  2.935   -21.867 1.00 89.17 624  A 1 
ATOM 5042 N N   . SER A 1 625  ? -7.947  -0.977  -18.959 1.00 96.34 625  A 1 
ATOM 5043 C CA  . SER A 1 625  ? -7.712  -1.969  -17.914 1.00 96.20 625  A 1 
ATOM 5044 C C   . SER A 1 625  ? -6.725  -3.008  -18.417 1.00 96.04 625  A 1 
ATOM 5045 O O   . SER A 1 625  ? -6.630  -3.244  -19.626 1.00 94.90 625  A 1 
ATOM 5046 C CB  . SER A 1 625  ? -9.021  -2.614  -17.473 1.00 95.30 625  A 1 
ATOM 5047 O OG  . SER A 1 625  ? -9.637  -3.246  -18.572 1.00 82.95 625  A 1 
ATOM 5048 N N   . GLY A 1 626  ? -5.979  -3.637  -17.514 1.00 95.17 626  A 1 
ATOM 5049 C CA  . GLY A 1 626  ? -4.988  -4.609  -17.926 1.00 94.93 626  A 1 
ATOM 5050 C C   . GLY A 1 626  ? -4.452  -5.492  -16.817 1.00 95.08 626  A 1 
ATOM 5051 O O   . GLY A 1 626  ? -4.675  -5.265  -15.628 1.00 94.21 626  A 1 
ATOM 5052 N N   . VAL A 1 627  ? -3.715  -6.508  -17.268 1.00 94.13 627  A 1 
ATOM 5053 C CA  . VAL A 1 627  ? -2.919  -7.407  -16.437 1.00 93.68 627  A 1 
ATOM 5054 C C   . VAL A 1 627  ? -1.491  -7.375  -16.963 1.00 93.85 627  A 1 
ATOM 5055 O O   . VAL A 1 627  ? -1.271  -7.524  -18.167 1.00 93.30 627  A 1 
ATOM 5056 C CB  . VAL A 1 627  ? -3.489  -8.835  -16.435 1.00 92.08 627  A 1 
ATOM 5057 C CG1 . VAL A 1 627  ? -2.636  -9.766  -15.564 1.00 85.40 627  A 1 
ATOM 5058 C CG2 . VAL A 1 627  ? -4.921  -8.866  -15.892 1.00 86.11 627  A 1 
ATOM 5059 N N   . ALA A 1 628  ? -0.516  -7.184  -16.073 1.00 95.12 628  A 1 
ATOM 5060 C CA  . ALA A 1 628  ? 0.903   -7.220  -16.389 1.00 94.88 628  A 1 
ATOM 5061 C C   . ALA A 1 628  ? 1.599   -8.305  -15.565 1.00 94.01 628  A 1 
ATOM 5062 O O   . ALA A 1 628  ? 1.371   -8.419  -14.363 1.00 93.04 628  A 1 
ATOM 5063 C CB  . ALA A 1 628  ? 1.504   -5.827  -16.163 1.00 95.21 628  A 1 
ATOM 5064 N N   . LYS A 1 629  ? 2.459   -9.105  -16.198 1.00 93.29 629  A 1 
ATOM 5065 C CA  . LYS A 1 629  ? 3.261   -10.161 -15.570 1.00 92.37 629  A 1 
ATOM 5066 C C   . LYS A 1 629  ? 4.740   -9.884  -15.770 1.00 92.91 629  A 1 
ATOM 5067 O O   . LYS A 1 629  ? 5.134   -9.478  -16.857 1.00 92.00 629  A 1 
ATOM 5068 C CB  . LYS A 1 629  ? 2.911   -11.544 -16.136 1.00 90.07 629  A 1 
ATOM 5069 C CG  . LYS A 1 629  ? 1.444   -11.909 -15.933 1.00 83.71 629  A 1 
ATOM 5070 C CD  . LYS A 1 629  ? 1.184   -13.377 -16.294 1.00 81.37 629  A 1 
ATOM 5071 C CE  . LYS A 1 629  ? -0.295  -13.645 -16.056 1.00 72.39 629  A 1 
ATOM 5072 N NZ  . LYS A 1 629  ? -0.617  -15.068 -15.848 1.00 66.07 629  A 1 
ATOM 5073 N N   . SER A 1 630  ? 5.559   -10.155 -14.761 1.00 93.01 630  A 1 
ATOM 5074 C CA  . SER A 1 630  ? 7.015   -10.026 -14.878 1.00 92.38 630  A 1 
ATOM 5075 C C   . SER A 1 630  ? 7.669   -11.160 -15.675 1.00 91.70 630  A 1 
ATOM 5076 O O   . SER A 1 630  ? 8.815   -11.016 -16.080 1.00 90.25 630  A 1 
ATOM 5077 C CB  . SER A 1 630  ? 7.647   -9.934  -13.494 1.00 91.90 630  A 1 
ATOM 5078 O OG  . SER A 1 630  ? 7.479   -11.152 -12.800 1.00 86.95 630  A 1 
ATOM 5079 N N   . LEU A 1 631  ? 6.964   -12.276 -15.895 1.00 89.03 631  A 1 
ATOM 5080 C CA  . LEU A 1 631  ? 7.394   -13.382 -16.748 1.00 87.05 631  A 1 
ATOM 5081 C C   . LEU A 1 631  ? 6.489   -13.487 -17.974 1.00 86.38 631  A 1 
ATOM 5082 O O   . LEU A 1 631  ? 5.264   -13.519 -17.851 1.00 84.02 631  A 1 
ATOM 5083 C CB  . LEU A 1 631  ? 7.399   -14.708 -15.965 1.00 85.16 631  A 1 
ATOM 5084 C CG  . LEU A 1 631  ? 8.407   -14.786 -14.807 1.00 81.14 631  A 1 
ATOM 5085 C CD1 . LEU A 1 631  ? 8.274   -16.148 -14.125 1.00 77.22 631  A 1 
ATOM 5086 C CD2 . LEU A 1 631  ? 9.856   -14.616 -15.260 1.00 76.75 631  A 1 
ATOM 5087 N N   . ASN A 1 632  ? 7.109   -13.593 -19.147 1.00 84.85 632  A 1 
ATOM 5088 C CA  . ASN A 1 632  ? 6.459   -13.861 -20.421 1.00 82.63 632  A 1 
ATOM 5089 C C   . ASN A 1 632  ? 6.686   -15.331 -20.794 1.00 80.25 632  A 1 
ATOM 5090 O O   . ASN A 1 632  ? 7.769   -15.700 -21.240 1.00 76.88 632  A 1 
ATOM 5091 C CB  . ASN A 1 632  ? 7.025   -12.894 -21.466 1.00 81.95 632  A 1 
ATOM 5092 C CG  . ASN A 1 632  ? 6.360   -13.024 -22.821 1.00 81.28 632  A 1 
ATOM 5093 O OD1 . ASN A 1 632  ? 5.424   -13.788 -23.023 1.00 77.62 632  A 1 
ATOM 5094 N ND2 . ASN A 1 632  ? 6.802   -12.234 -23.770 1.00 76.29 632  A 1 
ATOM 5095 N N   . PHE A 1 633  ? 5.678   -16.182 -20.611 1.00 79.70 633  A 1 
ATOM 5096 C CA  . PHE A 1 633  ? 5.793   -17.615 -20.903 1.00 76.23 633  A 1 
ATOM 5097 C C   . PHE A 1 633  ? 5.795   -17.944 -22.407 1.00 75.25 633  A 1 
ATOM 5098 O O   . PHE A 1 633  ? 6.187   -19.042 -22.786 1.00 72.16 633  A 1 
ATOM 5099 C CB  . PHE A 1 633  ? 4.671   -18.367 -20.183 1.00 74.56 633  A 1 
ATOM 5100 C CG  . PHE A 1 633  ? 4.720   -18.265 -18.671 1.00 72.46 633  A 1 
ATOM 5101 C CD1 . PHE A 1 633  ? 5.685   -18.995 -17.951 1.00 68.18 633  A 1 
ATOM 5102 C CD2 . PHE A 1 633  ? 3.799   -17.458 -17.979 1.00 66.85 633  A 1 
ATOM 5103 C CE1 . PHE A 1 633  ? 5.723   -18.922 -16.549 1.00 64.11 633  A 1 
ATOM 5104 C CE2 . PHE A 1 633  ? 3.839   -17.385 -16.575 1.00 64.14 633  A 1 
ATOM 5105 C CZ  . PHE A 1 633  ? 4.799   -18.121 -15.861 1.00 66.95 633  A 1 
ATOM 5106 N N   . TYR A 1 634  ? 5.382   -16.997 -23.259 1.00 75.20 634  A 1 
ATOM 5107 C CA  . TYR A 1 634  ? 5.348   -17.152 -24.717 1.00 74.90 634  A 1 
ATOM 5108 C C   . TYR A 1 634  ? 5.970   -15.925 -25.405 1.00 76.96 634  A 1 
ATOM 5109 O O   . TYR A 1 634  ? 5.239   -15.110 -25.982 1.00 74.50 634  A 1 
ATOM 5110 C CB  . TYR A 1 634  ? 3.905   -17.396 -25.177 1.00 70.83 634  A 1 
ATOM 5111 C CG  . TYR A 1 634  ? 3.235   -18.609 -24.566 1.00 65.62 634  A 1 
ATOM 5112 C CD1 . TYR A 1 634  ? 3.513   -19.892 -25.067 1.00 60.55 634  A 1 
ATOM 5113 C CD2 . TYR A 1 634  ? 2.307   -18.447 -23.526 1.00 59.01 634  A 1 
ATOM 5114 C CE1 . TYR A 1 634  ? 2.846   -21.011 -24.548 1.00 53.25 634  A 1 
ATOM 5115 C CE2 . TYR A 1 634  ? 1.637   -19.568 -23.002 1.00 53.47 634  A 1 
ATOM 5116 C CZ  . TYR A 1 634  ? 1.895   -20.851 -23.523 1.00 55.14 634  A 1 
ATOM 5117 O OH  . TYR A 1 634  ? 1.224   -21.928 -23.053 1.00 52.10 634  A 1 
ATOM 5118 N N   . PRO A 1 635  ? 7.304   -15.740 -25.316 1.00 75.72 635  A 1 
ATOM 5119 C CA  . PRO A 1 635  ? 7.973   -14.620 -25.962 1.00 75.67 635  A 1 
ATOM 5120 C C   . PRO A 1 635  ? 7.879   -14.727 -27.491 1.00 75.41 635  A 1 
ATOM 5121 O O   . PRO A 1 635  ? 8.010   -15.812 -28.063 1.00 73.99 635  A 1 
ATOM 5122 C CB  . PRO A 1 635  ? 9.412   -14.668 -25.454 1.00 75.02 635  A 1 
ATOM 5123 C CG  . PRO A 1 635  ? 9.636   -16.148 -25.136 1.00 73.05 635  A 1 
ATOM 5124 C CD  . PRO A 1 635  ? 8.266   -16.605 -24.650 1.00 75.94 635  A 1 
ATOM 5125 N N   . VAL A 1 636  ? 7.653   -13.597 -28.163 1.00 77.19 636  A 1 
ATOM 5126 C CA  . VAL A 1 636  ? 7.514   -13.510 -29.624 1.00 77.59 636  A 1 
ATOM 5127 C C   . VAL A 1 636  ? 8.644   -12.664 -30.205 1.00 79.01 636  A 1 
ATOM 5128 O O   . VAL A 1 636  ? 8.909   -11.556 -29.743 1.00 75.92 636  A 1 
ATOM 5129 C CB  . VAL A 1 636  ? 6.126   -12.961 -30.022 1.00 74.44 636  A 1 
ATOM 5130 C CG1 . VAL A 1 636  ? 5.974   -12.833 -31.543 1.00 67.63 636  A 1 
ATOM 5131 C CG2 . VAL A 1 636  ? 5.004   -13.888 -29.532 1.00 68.42 636  A 1 
ATOM 5132 N N   . GLY A 1 637  ? 9.289   -13.169 -31.262 1.00 77.28 637  A 1 
ATOM 5133 C CA  . GLY A 1 637  ? 10.390  -12.463 -31.920 1.00 77.31 637  A 1 
ATOM 5134 C C   . GLY A 1 637  ? 11.602  -12.290 -30.999 1.00 80.01 637  A 1 
ATOM 5135 O O   . GLY A 1 637  ? 12.188  -13.273 -30.559 1.00 76.66 637  A 1 
ATOM 5136 N N   . GLU A 1 638  ? 11.972  -11.046 -30.713 1.00 84.34 638  A 1 
ATOM 5137 C CA  . GLU A 1 638  ? 13.126  -10.691 -29.870 1.00 86.23 638  A 1 
ATOM 5138 C C   . GLU A 1 638  ? 12.799  -10.603 -28.366 1.00 88.07 638  A 1 
ATOM 5139 O O   . GLU A 1 638  ? 13.694  -10.367 -27.557 1.00 84.68 638  A 1 
ATOM 5140 C CB  . GLU A 1 638  ? 13.750  -9.372  -30.361 1.00 83.11 638  A 1 
ATOM 5141 C CG  . GLU A 1 638  ? 14.268  -9.457  -31.810 1.00 75.85 638  A 1 
ATOM 5142 C CD  . GLU A 1 638  ? 15.032  -8.198  -32.264 1.00 68.45 638  A 1 
ATOM 5143 O OE1 . GLU A 1 638  ? 15.716  -8.303  -33.307 1.00 59.54 638  A 1 
ATOM 5144 O OE2 . GLU A 1 638  ? 14.929  -7.152  -31.590 1.00 59.77 638  A 1 
ATOM 5145 N N   . GLU A 1 639  ? 11.532  -10.795 -27.970 1.00 85.81 639  A 1 
ATOM 5146 C CA  . GLU A 1 639  ? 11.102  -10.772 -26.568 1.00 86.34 639  A 1 
ATOM 5147 C C   . GLU A 1 639  ? 11.796  -11.878 -25.759 1.00 87.15 639  A 1 
ATOM 5148 O O   . GLU A 1 639  ? 11.992  -12.997 -26.241 1.00 85.83 639  A 1 
ATOM 5149 C CB  . GLU A 1 639  ? 9.575   -10.955 -26.447 1.00 85.29 639  A 1 
ATOM 5150 C CG  . GLU A 1 639  ? 8.729   -9.839  -27.086 1.00 82.42 639  A 1 
ATOM 5151 C CD  . GLU A 1 639  ? 7.212   -10.121 -27.057 1.00 84.72 639  A 1 
ATOM 5152 O OE1 . GLU A 1 639  ? 6.440   -9.254  -27.530 1.00 74.78 639  A 1 
ATOM 5153 O OE2 . GLU A 1 639  ? 6.770   -11.201 -26.594 1.00 77.90 639  A 1 
ATOM 5154 N N   . LYS A 1 640  ? 12.097  -11.611 -24.488 1.00 87.29 640  A 1 
ATOM 5155 C CA  . LYS A 1 640  ? 12.624  -12.591 -23.535 1.00 87.20 640  A 1 
ATOM 5156 C C   . LYS A 1 640  ? 11.614  -12.870 -22.430 1.00 87.39 640  A 1 
ATOM 5157 O O   . LYS A 1 640  ? 10.754  -12.049 -22.125 1.00 85.97 640  A 1 
ATOM 5158 C CB  . LYS A 1 640  ? 13.953  -12.105 -22.956 1.00 87.24 640  A 1 
ATOM 5159 C CG  . LYS A 1 640  ? 15.000  -11.870 -24.043 1.00 85.28 640  A 1 
ATOM 5160 C CD  . LYS A 1 640  ? 16.260  -11.274 -23.420 1.00 82.14 640  A 1 
ATOM 5161 C CE  . LYS A 1 640  ? 17.221  -10.908 -24.543 1.00 76.27 640  A 1 
ATOM 5162 N NZ  . LYS A 1 640  ? 18.328  -10.080 -24.026 1.00 67.86 640  A 1 
ATOM 5163 N N   . THR A 1 641  ? 11.753  -14.031 -21.789 1.00 85.77 641  A 1 
ATOM 5164 C CA  . THR A 1 641  ? 10.874  -14.461 -20.691 1.00 84.58 641  A 1 
ATOM 5165 C C   . THR A 1 641  ? 10.854  -13.449 -19.543 1.00 85.91 641  A 1 
ATOM 5166 O O   . THR A 1 641  ? 9.791   -13.125 -19.025 1.00 84.54 641  A 1 
ATOM 5167 C CB  . THR A 1 641  ? 11.319  -15.843 -20.189 1.00 81.37 641  A 1 
ATOM 5168 O OG1 . THR A 1 641  ? 11.297  -16.752 -21.266 1.00 73.70 641  A 1 
ATOM 5169 C CG2 . THR A 1 641  ? 10.413  -16.412 -19.109 1.00 72.65 641  A 1 
ATOM 5170 N N   . GLU A 1 642  ? 12.008  -12.888 -19.183 1.00 89.73 642  A 1 
ATOM 5171 C CA  . GLU A 1 642  ? 12.196  -11.962 -18.062 1.00 90.45 642  A 1 
ATOM 5172 C C   . GLU A 1 642  ? 11.781  -10.513 -18.381 1.00 91.97 642  A 1 
ATOM 5173 O O   . GLU A 1 642  ? 11.740  -9.669  -17.484 1.00 90.82 642  A 1 
ATOM 5174 C CB  . GLU A 1 642  ? 13.662  -11.995 -17.596 1.00 88.56 642  A 1 
ATOM 5175 C CG  . GLU A 1 642  ? 14.197  -13.384 -17.188 1.00 82.25 642  A 1 
ATOM 5176 C CD  . GLU A 1 642  ? 14.493  -14.335 -18.363 1.00 77.02 642  A 1 
ATOM 5177 O OE1 . GLU A 1 642  ? 14.590  -15.557 -18.108 1.00 66.39 642  A 1 
ATOM 5178 O OE2 . GLU A 1 642  ? 14.600  -13.849 -19.515 1.00 65.80 642  A 1 
ATOM 5179 N N   . GLU A 1 643  ? 11.455  -10.206 -19.629 1.00 92.82 643  A 1 
ATOM 5180 C CA  . GLU A 1 643  ? 11.016  -8.870  -20.063 1.00 93.34 643  A 1 
ATOM 5181 C C   . GLU A 1 643  ? 9.520   -8.629  -19.825 1.00 93.69 643  A 1 
ATOM 5182 O O   . GLU A 1 643  ? 9.013   -7.522  -20.036 1.00 91.87 643  A 1 
ATOM 5183 C CB  . GLU A 1 643  ? 11.412  -8.648  -21.528 1.00 92.78 643  A 1 
ATOM 5184 C CG  . GLU A 1 643  ? 12.938  -8.496  -21.671 1.00 91.08 643  A 1 
ATOM 5185 C CD  . GLU A 1 643  ? 13.426  -8.418  -23.121 1.00 90.24 643  A 1 
ATOM 5186 O OE1 . GLU A 1 643  ? 14.595  -8.007  -23.317 1.00 82.57 643  A 1 
ATOM 5187 O OE2 . GLU A 1 643  ? 12.691  -8.853  -24.032 1.00 84.61 643  A 1 
ATOM 5188 N N   . GLY A 1 644  ? 8.820   -9.657  -19.330 1.00 91.73 644  A 1 
ATOM 5189 C CA  . GLY A 1 644  ? 7.426   -9.568  -18.937 1.00 91.90 644  A 1 
ATOM 5190 C C   . GLY A 1 644  ? 6.451   -9.397  -20.098 1.00 92.26 644  A 1 
ATOM 5191 O O   . GLY A 1 644  ? 6.816   -9.238  -21.264 1.00 90.74 644  A 1 
ATOM 5192 N N   . ILE A 1 645  ? 5.161   -9.435  -19.750 1.00 92.73 645  A 1 
ATOM 5193 C CA  . ILE A 1 645  ? 4.057   -9.344  -20.707 1.00 92.52 645  A 1 
ATOM 5194 C C   . ILE A 1 645  ? 2.897   -8.543  -20.125 1.00 93.65 645  A 1 
ATOM 5195 O O   . ILE A 1 645  ? 2.590   -8.639  -18.939 1.00 93.25 645  A 1 
ATOM 5196 C CB  . ILE A 1 645  ? 3.641   -10.756 -21.158 1.00 89.82 645  A 1 
ATOM 5197 C CG1 . ILE A 1 645  ? 2.650   -10.753 -22.333 1.00 78.68 645  A 1 
ATOM 5198 C CG2 . ILE A 1 645  ? 3.051   -11.600 -20.008 1.00 78.61 645  A 1 
ATOM 5199 C CD1 . ILE A 1 645  ? 3.266   -10.174 -23.607 1.00 71.11 645  A 1 
ATOM 5200 N N   . VAL A 1 646  ? 2.242   -7.765  -20.964 1.00 93.97 646  A 1 
ATOM 5201 C CA  . VAL A 1 646  ? 1.079   -6.950  -20.623 1.00 94.22 646  A 1 
ATOM 5202 C C   . VAL A 1 646  ? -0.067  -7.277  -21.567 1.00 93.49 646  A 1 
ATOM 5203 O O   . VAL A 1 646  ? 0.128   -7.374  -22.777 1.00 92.50 646  A 1 
ATOM 5204 C CB  . VAL A 1 646  ? 1.419   -5.454  -20.671 1.00 94.64 646  A 1 
ATOM 5205 C CG1 . VAL A 1 646  ? 0.253   -4.602  -20.161 1.00 91.26 646  A 1 
ATOM 5206 C CG2 . VAL A 1 646  ? 2.644   -5.116  -19.819 1.00 90.74 646  A 1 
ATOM 5207 N N   . ASN A 1 647  ? -1.269  -7.411  -21.008 1.00 93.36 647  A 1 
ATOM 5208 C CA  . ASN A 1 647  ? -2.518  -7.511  -21.750 1.00 92.79 647  A 1 
ATOM 5209 C C   . ASN A 1 647  ? -3.408  -6.328  -21.373 1.00 93.82 647  A 1 
ATOM 5210 O O   . ASN A 1 647  ? -3.717  -6.159  -20.190 1.00 93.19 647  A 1 
ATOM 5211 C CB  . ASN A 1 647  ? -3.202  -8.848  -21.440 1.00 90.66 647  A 1 
ATOM 5212 C CG  . ASN A 1 647  ? -2.420  -10.022 -21.986 1.00 86.86 647  A 1 
ATOM 5213 O OD1 . ASN A 1 647  ? -2.509  -10.368 -23.145 1.00 77.68 647  A 1 
ATOM 5214 N ND2 . ASN A 1 647  ? -1.624  -10.672 -21.172 1.00 76.34 647  A 1 
ATOM 5215 N N   . ILE A 1 648  ? -3.830  -5.524  -22.347 1.00 94.96 648  A 1 
ATOM 5216 C CA  . ILE A 1 648  ? -4.692  -4.353  -22.125 1.00 94.99 648  A 1 
ATOM 5217 C C   . ILE A 1 648  ? -5.973  -4.412  -22.959 1.00 94.98 648  A 1 
ATOM 5218 O O   . ILE A 1 648  ? -6.006  -4.974  -24.054 1.00 94.13 648  A 1 
ATOM 5219 C CB  . ILE A 1 648  ? -3.952  -3.013  -22.327 1.00 94.38 648  A 1 
ATOM 5220 C CG1 . ILE A 1 648  ? -3.420  -2.840  -23.766 1.00 90.38 648  A 1 
ATOM 5221 C CG2 . ILE A 1 648  ? -2.845  -2.861  -21.279 1.00 88.52 648  A 1 
ATOM 5222 C CD1 . ILE A 1 648  ? -2.837  -1.446  -24.043 1.00 89.53 648  A 1 
ATOM 5223 N N   . ALA A 1 649  ? -7.021  -3.782  -22.430 1.00 95.65 649  A 1 
ATOM 5224 C CA  . ALA A 1 649  ? -8.298  -3.601  -23.104 1.00 95.50 649  A 1 
ATOM 5225 C C   . ALA A 1 649  ? -8.963  -2.283  -22.684 1.00 95.89 649  A 1 
ATOM 5226 O O   . ALA A 1 649  ? -8.683  -1.734  -21.613 1.00 94.96 649  A 1 
ATOM 5227 C CB  . ALA A 1 649  ? -9.194  -4.807  -22.788 1.00 94.01 649  A 1 
ATOM 5228 N N   . LEU A 1 650  ? -9.877  -1.796  -23.515 1.00 96.02 650  A 1 
ATOM 5229 C CA  . LEU A 1 650  ? -10.818 -0.733  -23.168 1.00 96.13 650  A 1 
ATOM 5230 C C   . LEU A 1 650  ? -11.913 -1.291  -22.248 1.00 96.21 650  A 1 
ATOM 5231 O O   . LEU A 1 650  ? -12.428 -2.383  -22.505 1.00 94.90 650  A 1 
ATOM 5232 C CB  . LEU A 1 650  ? -11.415 -0.176  -24.474 1.00 95.40 650  A 1 
ATOM 5233 C CG  . LEU A 1 650  ? -12.536 0.866   -24.293 1.00 94.49 650  A 1 
ATOM 5234 C CD1 . LEU A 1 650  ? -12.009 2.196   -23.763 1.00 88.91 650  A 1 
ATOM 5235 C CD2 . LEU A 1 650  ? -13.215 1.134   -25.632 1.00 88.50 650  A 1 
ATOM 5236 N N   . GLY A 1 651  ? -12.329 -0.522  -21.245 1.00 95.49 651  A 1 
ATOM 5237 C CA  . GLY A 1 651  ? -13.436 -0.864  -20.353 1.00 95.81 651  A 1 
ATOM 5238 C C   . GLY A 1 651  ? -13.008 -1.585  -19.075 1.00 96.37 651  A 1 
ATOM 5239 O O   . GLY A 1 651  ? -11.838 -1.558  -18.691 1.00 95.19 651  A 1 
ATOM 5240 N N   . LEU A 1 652  ? -13.972 -2.208  -18.388 1.00 95.91 652  A 1 
ATOM 5241 C CA  . LEU A 1 652  ? -13.753 -2.854  -17.090 1.00 95.75 652  A 1 
ATOM 5242 C C   . LEU A 1 652  ? -12.793 -4.050  -17.182 1.00 95.14 652  A 1 
ATOM 5243 O O   . LEU A 1 652  ? -12.891 -4.881  -18.089 1.00 93.85 652  A 1 
ATOM 5244 C CB  . LEU A 1 652  ? -15.095 -3.305  -16.486 1.00 95.70 652  A 1 
ATOM 5245 C CG  . LEU A 1 652  ? -16.051 -2.166  -16.088 1.00 94.95 652  A 1 
ATOM 5246 C CD1 . LEU A 1 652  ? -17.392 -2.771  -15.674 1.00 91.91 652  A 1 
ATOM 5247 C CD2 . LEU A 1 652  ? -15.521 -1.340  -14.916 1.00 91.82 652  A 1 
ATOM 5248 N N   . GLY A 1 653  ? -11.913 -4.188  -16.179 1.00 94.03 653  A 1 
ATOM 5249 C CA  . GLY A 1 653  ? -10.893 -5.244  -16.101 1.00 93.15 653  A 1 
ATOM 5250 C C   . GLY A 1 653  ? -11.444 -6.670  -16.122 1.00 92.79 653  A 1 
ATOM 5251 O O   . GLY A 1 653  ? -10.755 -7.578  -16.576 1.00 90.98 653  A 1 
ATOM 5252 N N   . LYS A 1 654  ? -12.717 -6.871  -15.731 1.00 93.40 654  A 1 
ATOM 5253 C CA  . LYS A 1 654  ? -13.405 -8.168  -15.853 1.00 92.50 654  A 1 
ATOM 5254 C C   . LYS A 1 654  ? -13.356 -8.717  -17.286 1.00 92.45 654  A 1 
ATOM 5255 O O   . LYS A 1 654  ? -13.175 -9.911  -17.468 1.00 90.65 654  A 1 
ATOM 5256 C CB  . LYS A 1 654  ? -14.850 -8.044  -15.336 1.00 91.23 654  A 1 
ATOM 5257 C CG  . LYS A 1 654  ? -15.529 -9.424  -15.231 1.00 88.04 654  A 1 
ATOM 5258 C CD  . LYS A 1 654  ? -16.898 -9.333  -14.532 1.00 83.63 654  A 1 
ATOM 5259 C CE  . LYS A 1 654  ? -17.655 -10.667 -14.512 1.00 79.01 654  A 1 
ATOM 5260 N NZ  . LYS A 1 654  ? -17.117 -11.640 -13.536 1.00 71.87 654  A 1 
ATOM 5261 N N   . TYR A 1 655  ? -13.396 -7.858  -18.309 1.00 92.71 655  A 1 
ATOM 5262 C CA  . TYR A 1 655  ? -13.240 -8.273  -19.707 1.00 91.85 655  A 1 
ATOM 5263 C C   . TYR A 1 655  ? -11.895 -8.975  -19.971 1.00 91.21 655  A 1 
ATOM 5264 O O   . TYR A 1 655  ? -11.850 -9.971  -20.689 1.00 89.23 655  A 1 
ATOM 5265 C CB  . TYR A 1 655  ? -13.396 -7.038  -20.604 1.00 91.56 655  A 1 
ATOM 5266 C CG  . TYR A 1 655  ? -13.321 -7.350  -22.082 1.00 91.41 655  A 1 
ATOM 5267 C CD1 . TYR A 1 655  ? -12.102 -7.227  -22.773 1.00 87.56 655  A 1 
ATOM 5268 C CD2 . TYR A 1 655  ? -14.470 -7.797  -22.763 1.00 88.18 655  A 1 
ATOM 5269 C CE1 . TYR A 1 655  ? -12.029 -7.563  -24.137 1.00 87.33 655  A 1 
ATOM 5270 C CE2 . TYR A 1 655  ? -14.401 -8.135  -24.126 1.00 87.66 655  A 1 
ATOM 5271 C CZ  . TYR A 1 655  ? -13.178 -8.022  -24.813 1.00 89.99 655  A 1 
ATOM 5272 O OH  . TYR A 1 655  ? -13.101 -8.363  -26.127 1.00 88.43 655  A 1 
ATOM 5273 N N   . VAL A 1 656  ? -10.806 -8.480  -19.366 1.00 90.93 656  A 1 
ATOM 5274 C CA  . VAL A 1 656  ? -9.450  -9.037  -19.506 1.00 90.03 656  A 1 
ATOM 5275 C C   . VAL A 1 656  ? -9.341  -10.364 -18.755 1.00 88.18 656  A 1 
ATOM 5276 O O   . VAL A 1 656  ? -8.934  -11.370 -19.336 1.00 85.75 656  A 1 
ATOM 5277 C CB  . VAL A 1 656  ? -8.381  -8.039  -19.011 1.00 90.32 656  A 1 
ATOM 5278 C CG1 . VAL A 1 656  ? -6.960  -8.581  -19.207 1.00 87.04 656  A 1 
ATOM 5279 C CG2 . VAL A 1 656  ? -8.483  -6.693  -19.735 1.00 86.89 656  A 1 
ATOM 5280 N N   . VAL A 1 657  ? -9.751  -10.390 -17.485 1.00 88.83 657  A 1 
ATOM 5281 C CA  . VAL A 1 657  ? -9.591  -11.574 -16.614 1.00 86.55 657  A 1 
ATOM 5282 C C   . VAL A 1 657  ? -10.529 -12.733 -16.987 1.00 84.17 657  A 1 
ATOM 5283 O O   . VAL A 1 657  ? -10.158 -13.890 -16.792 1.00 80.57 657  A 1 
ATOM 5284 C CB  . VAL A 1 657  ? -9.703  -11.214 -15.120 1.00 86.01 657  A 1 
ATOM 5285 C CG1 . VAL A 1 657  ? -8.609  -10.209 -14.722 1.00 79.51 657  A 1 
ATOM 5286 C CG2 . VAL A 1 657  ? -11.067 -10.631 -14.732 1.00 80.51 657  A 1 
ATOM 5287 N N   . ASP A 1 658  ? -11.686 -12.449 -17.597 1.00 86.50 658  A 1 
ATOM 5288 C CA  . ASP A 1 658  ? -12.624 -13.448 -18.134 1.00 83.95 658  A 1 
ATOM 5289 C C   . ASP A 1 658  ? -12.224 -13.948 -19.541 1.00 81.95 658  A 1 
ATOM 5290 O O   . ASP A 1 658  ? -12.958 -14.715 -20.169 1.00 78.28 658  A 1 
ATOM 5291 C CB  . ASP A 1 658  ? -14.066 -12.896 -18.127 1.00 83.23 658  A 1 
ATOM 5292 C CG  . ASP A 1 658  ? -14.704 -12.699 -16.740 1.00 80.97 658  A 1 
ATOM 5293 O OD1 . ASP A 1 658  ? -14.100 -13.073 -15.711 1.00 78.32 658  A 1 
ATOM 5294 O OD2 . ASP A 1 658  ? -15.847 -12.182 -16.694 1.00 77.46 658  A 1 
ATOM 5295 N N   . GLY A 1 659  ? -11.056 -13.539 -20.053 1.00 81.70 659  A 1 
ATOM 5296 C CA  . GLY A 1 659  ? -10.508 -14.060 -21.308 1.00 79.59 659  A 1 
ATOM 5297 C C   . GLY A 1 659  ? -11.039 -13.393 -22.576 1.00 80.06 659  A 1 
ATOM 5298 O O   . GLY A 1 659  ? -11.035 -14.023 -23.637 1.00 76.82 659  A 1 
ATOM 5299 N N   . GLY A 1 660  ? -11.473 -12.139 -22.488 1.00 83.63 660  A 1 
ATOM 5300 C CA  . GLY A 1 660  ? -11.798 -11.316 -23.652 1.00 83.67 660  A 1 
ATOM 5301 C C   . GLY A 1 660  ? -10.590 -11.063 -24.567 1.00 84.60 660  A 1 
ATOM 5302 O O   . GLY A 1 660  ? -9.438  -11.310 -24.203 1.00 83.42 660  A 1 
ATOM 5303 N N   . VAL A 1 661  ? -10.835 -10.551 -25.766 1.00 85.92 661  A 1 
ATOM 5304 C CA  . VAL A 1 661  ? -9.778  -10.202 -26.731 1.00 86.93 661  A 1 
ATOM 5305 C C   . VAL A 1 661  ? -9.036  -8.957  -26.247 1.00 88.97 661  A 1 
ATOM 5306 O O   . VAL A 1 661  ? -9.608  -7.871  -26.179 1.00 88.63 661  A 1 
ATOM 5307 C CB  . VAL A 1 661  ? -10.352 -9.998  -28.145 1.00 85.00 661  A 1 
ATOM 5308 C CG1 . VAL A 1 661  ? -9.247  -9.651  -29.151 1.00 79.56 661  A 1 
ATOM 5309 C CG2 . VAL A 1 661  ? -11.056 -11.263 -28.654 1.00 79.55 661  A 1 
ATOM 5310 N N   . THR A 1 662  ? -7.748  -9.105  -25.923 1.00 88.36 662  A 1 
ATOM 5311 C CA  . THR A 1 662  ? -6.872  -8.040  -25.421 1.00 88.65 662  A 1 
ATOM 5312 C C   . THR A 1 662  ? -5.758  -7.735  -26.412 1.00 88.69 662  A 1 
ATOM 5313 O O   . THR A 1 662  ? -5.419  -8.570  -27.256 1.00 87.42 662  A 1 
ATOM 5314 C CB  . THR A 1 662  ? -6.264  -8.418  -24.063 1.00 88.18 662  A 1 
ATOM 5315 O OG1 . THR A 1 662  ? -5.501  -9.604  -24.157 1.00 83.77 662  A 1 
ATOM 5316 C CG2 . THR A 1 662  ? -7.329  -8.656  -22.998 1.00 83.57 662  A 1 
ATOM 5317 N N   . LEU A 1 663  ? -5.150  -6.550  -26.293 1.00 91.40 663  A 1 
ATOM 5318 C CA  . LEU A 1 663  ? -3.900  -6.247  -26.978 1.00 91.89 663  A 1 
ATOM 5319 C C   . LEU A 1 663  ? -2.729  -6.679  -26.091 1.00 92.17 663  A 1 
ATOM 5320 O O   . LEU A 1 663  ? -2.627  -6.244  -24.943 1.00 90.89 663  A 1 
ATOM 5321 C CB  . LEU A 1 663  ? -3.848  -4.754  -27.326 1.00 91.29 663  A 1 
ATOM 5322 C CG  . LEU A 1 663  ? -2.809  -4.458  -28.422 1.00 87.74 663  A 1 
ATOM 5323 C CD1 . LEU A 1 663  ? -3.388  -4.762  -29.809 1.00 81.92 663  A 1 
ATOM 5324 C CD2 . LEU A 1 663  ? -2.415  -2.993  -28.387 1.00 81.78 663  A 1 
ATOM 5325 N N   . ARG A 1 664  ? -1.853  -7.536  -26.636 1.00 91.41 664  A 1 
ATOM 5326 C CA  . ARG A 1 664  ? -0.676  -8.105  -25.965 1.00 90.48 664  A 1 
ATOM 5327 C C   . ARG A 1 664  ? 0.598   -7.389  -26.408 1.00 91.26 664  A 1 
ATOM 5328 O O   . ARG A 1 664  ? 0.812   -7.228  -27.602 1.00 89.33 664  A 1 
ATOM 5329 C CB  . ARG A 1 664  ? -0.607  -9.608  -26.293 1.00 87.35 664  A 1 
ATOM 5330 C CG  . ARG A 1 664  ? 0.643   -10.297 -25.734 1.00 75.31 664  A 1 
ATOM 5331 C CD  . ARG A 1 664  ? 0.794   -11.698 -26.328 1.00 72.79 664  A 1 
ATOM 5332 N NE  . ARG A 1 664  ? 2.019   -12.373 -25.865 1.00 63.61 664  A 1 
ATOM 5333 C CZ  . ARG A 1 664  ? 3.209   -12.385 -26.461 1.00 57.22 664  A 1 
ATOM 5334 N NH1 . ARG A 1 664  ? 3.447   -11.795 -27.588 1.00 50.76 664  A 1 
ATOM 5335 N NH2 . ARG A 1 664  ? 4.201   -13.009 -25.909 1.00 48.39 664  A 1 
ATOM 5336 N N   . PHE A 1 665  ? 1.471   -7.039  -25.466 1.00 91.48 665  A 1 
ATOM 5337 C CA  . PHE A 1 665  ? 2.819   -6.525  -25.760 1.00 92.31 665  A 1 
ATOM 5338 C C   . PHE A 1 665  ? 3.780   -6.769  -24.587 1.00 92.83 665  A 1 
ATOM 5339 O O   . PHE A 1 665  ? 3.353   -6.844  -23.437 1.00 92.33 665  A 1 
ATOM 5340 C CB  . PHE A 1 665  ? 2.750   -5.028  -26.093 1.00 92.76 665  A 1 
ATOM 5341 C CG  . PHE A 1 665  ? 2.329   -4.121  -24.950 1.00 93.74 665  A 1 
ATOM 5342 C CD1 . PHE A 1 665  ? 0.970   -3.969  -24.620 1.00 91.76 665  A 1 
ATOM 5343 C CD2 . PHE A 1 665  ? 3.301   -3.430  -24.203 1.00 92.23 665  A 1 
ATOM 5344 C CE1 . PHE A 1 665  ? 0.585   -3.141  -23.555 1.00 92.12 665  A 1 
ATOM 5345 C CE2 . PHE A 1 665  ? 2.919   -2.598  -23.135 1.00 92.03 665  A 1 
ATOM 5346 C CZ  . PHE A 1 665  ? 1.560   -2.455  -22.808 1.00 93.13 665  A 1 
ATOM 5347 N N   . SER A 1 666  ? 5.089   -6.849  -24.869 1.00 92.61 666  A 1 
ATOM 5348 C CA  . SER A 1 666  ? 6.106   -6.776  -23.814 1.00 93.21 666  A 1 
ATOM 5349 C C   . SER A 1 666  ? 6.374   -5.307  -23.452 1.00 93.67 666  A 1 
ATOM 5350 O O   . SER A 1 666  ? 6.535   -4.484  -24.359 1.00 93.24 666  A 1 
ATOM 5351 C CB  . SER A 1 666  ? 7.405   -7.456  -24.249 1.00 92.59 666  A 1 
ATOM 5352 O OG  . SER A 1 666  ? 8.393   -7.258  -23.252 1.00 86.25 666  A 1 
ATOM 5353 N N   . PRO A 1 667  ? 6.487   -4.944  -22.149 1.00 95.16 667  A 1 
ATOM 5354 C CA  . PRO A 1 667  ? 6.800   -3.569  -21.759 1.00 95.18 667  A 1 
ATOM 5355 C C   . PRO A 1 667  ? 8.120   -3.042  -22.337 1.00 95.30 667  A 1 
ATOM 5356 O O   . PRO A 1 667  ? 8.276   -1.832  -22.504 1.00 93.63 667  A 1 
ATOM 5357 C CB  . PRO A 1 667  ? 6.847   -3.577  -20.230 1.00 94.12 667  A 1 
ATOM 5358 C CG  . PRO A 1 667  ? 6.031   -4.790  -19.825 1.00 91.83 667  A 1 
ATOM 5359 C CD  . PRO A 1 667  ? 6.250   -5.766  -20.975 1.00 94.42 667  A 1 
ATOM 5360 N N   . PHE A 1 668  ? 9.058   -3.937  -22.667 1.00 95.56 668  A 1 
ATOM 5361 C CA  . PHE A 1 668  ? 10.345  -3.611  -23.292 1.00 95.07 668  A 1 
ATOM 5362 C C   . PHE A 1 668  ? 10.253  -3.509  -24.823 1.00 94.44 668  A 1 
ATOM 5363 O O   . PHE A 1 668  ? 11.062  -2.816  -25.441 1.00 91.07 668  A 1 
ATOM 5364 C CB  . PHE A 1 668  ? 11.391  -4.646  -22.855 1.00 94.46 668  A 1 
ATOM 5365 C CG  . PHE A 1 668  ? 11.783  -4.520  -21.392 1.00 93.50 668  A 1 
ATOM 5366 C CD1 . PHE A 1 668  ? 12.939  -3.792  -21.038 1.00 87.21 668  A 1 
ATOM 5367 C CD2 . PHE A 1 668  ? 10.999  -5.107  -20.384 1.00 87.38 668  A 1 
ATOM 5368 C CE1 . PHE A 1 668  ? 13.306  -3.661  -19.690 1.00 85.05 668  A 1 
ATOM 5369 C CE2 . PHE A 1 668  ? 11.362  -4.967  -19.029 1.00 86.16 668  A 1 
ATOM 5370 C CZ  . PHE A 1 668  ? 12.517  -4.248  -18.685 1.00 88.46 668  A 1 
ATOM 5371 N N   . HIS A 1 669  ? 9.229   -4.121  -25.430 1.00 93.78 669  A 1 
ATOM 5372 C CA  . HIS A 1 669  ? 8.999   -4.140  -26.882 1.00 92.93 669  A 1 
ATOM 5373 C C   . HIS A 1 669  ? 7.580   -3.661  -27.248 1.00 92.76 669  A 1 
ATOM 5374 O O   . HIS A 1 669  ? 6.836   -4.364  -27.937 1.00 90.45 669  A 1 
ATOM 5375 C CB  . HIS A 1 669  ? 9.304   -5.547  -27.425 1.00 92.12 669  A 1 
ATOM 5376 C CG  . HIS A 1 669  ? 10.706  -6.004  -27.129 1.00 91.59 669  A 1 
ATOM 5377 N ND1 . HIS A 1 669  ? 11.845  -5.652  -27.828 1.00 80.78 669  A 1 
ATOM 5378 C CD2 . HIS A 1 669  ? 11.066  -6.825  -26.098 1.00 82.08 669  A 1 
ATOM 5379 C CE1 . HIS A 1 669  ? 12.872  -6.255  -27.221 1.00 84.17 669  A 1 
ATOM 5380 N NE2 . HIS A 1 669  ? 12.441  -6.970  -26.168 1.00 85.49 669  A 1 
ATOM 5381 N N   . PRO A 1 670  ? 7.158   -2.439  -26.830 1.00 93.06 670  A 1 
ATOM 5382 C CA  . PRO A 1 670  ? 5.768   -1.983  -26.977 1.00 92.43 670  A 1 
ATOM 5383 C C   . PRO A 1 670  ? 5.321   -1.774  -28.432 1.00 91.58 670  A 1 
ATOM 5384 O O   . PRO A 1 670  ? 4.137   -1.562  -28.696 1.00 88.59 670  A 1 
ATOM 5385 C CB  . PRO A 1 670  ? 5.704   -0.674  -26.181 1.00 92.07 670  A 1 
ATOM 5386 C CG  . PRO A 1 670  ? 7.130   -0.136  -26.275 1.00 91.49 670  A 1 
ATOM 5387 C CD  . PRO A 1 670  ? 7.966   -1.408  -26.204 1.00 93.26 670  A 1 
ATOM 5388 N N   . ARG A 1 671  ? 6.258   -1.811  -29.377 1.00 91.38 671  A 1 
ATOM 5389 C CA  . ARG A 1 671  ? 5.999   -1.714  -30.826 1.00 89.64 671  A 1 
ATOM 5390 C C   . ARG A 1 671  ? 5.850   -3.082  -31.497 1.00 88.59 671  A 1 
ATOM 5391 O O   . ARG A 1 671  ? 5.372   -3.135  -32.625 1.00 83.62 671  A 1 
ATOM 5392 C CB  . ARG A 1 671  ? 7.109   -0.902  -31.508 1.00 88.39 671  A 1 
ATOM 5393 C CG  . ARG A 1 671  ? 7.201   0.530   -30.969 1.00 84.75 671  A 1 
ATOM 5394 C CD  . ARG A 1 671  ? 8.300   1.300   -31.706 1.00 80.47 671  A 1 
ATOM 5395 N NE  . ARG A 1 671  ? 8.451   2.665   -31.170 1.00 72.15 671  A 1 
ATOM 5396 C CZ  . ARG A 1 671  ? 9.371   3.547   -31.516 1.00 63.33 671  A 1 
ATOM 5397 N NH1 . ARG A 1 671  ? 10.269  3.281   -32.429 1.00 58.41 671  A 1 
ATOM 5398 N NH2 . ARG A 1 671  ? 9.408   4.714   -30.942 1.00 55.53 671  A 1 
ATOM 5399 N N   . ASN A 1 672  ? 6.251   -4.165  -30.824 1.00 87.53 672  A 1 
ATOM 5400 C CA  . ASN A 1 672  ? 6.147   -5.530  -31.328 1.00 85.74 672  A 1 
ATOM 5401 C C   . ASN A 1 672  ? 4.794   -6.128  -30.909 1.00 85.98 672  A 1 
ATOM 5402 O O   . ASN A 1 672  ? 4.673   -6.777  -29.875 1.00 82.86 672  A 1 
ATOM 5403 C CB  . ASN A 1 672  ? 7.355   -6.346  -30.836 1.00 82.58 672  A 1 
ATOM 5404 C CG  . ASN A 1 672  ? 7.380   -7.728  -31.455 1.00 73.64 672  A 1 
ATOM 5405 O OD1 . ASN A 1 672  ? 6.848   -7.946  -32.532 1.00 65.38 672  A 1 
ATOM 5406 N ND2 . ASN A 1 672  ? 8.003   -8.683  -30.807 1.00 64.71 672  A 1 
ATOM 5407 N N   . ILE A 1 673  ? 3.757   -5.849  -31.683 1.00 85.95 673  A 1 
ATOM 5408 C CA  . ILE A 1 673  ? 2.385   -6.272  -31.389 1.00 85.98 673  A 1 
ATOM 5409 C C   . ILE A 1 673  ? 1.933   -7.230  -32.489 1.00 85.16 673  A 1 
ATOM 5410 O O   . ILE A 1 673  ? 1.611   -6.801  -33.602 1.00 81.70 673  A 1 
ATOM 5411 C CB  . ILE A 1 673  ? 1.454   -5.050  -31.247 1.00 85.71 673  A 1 
ATOM 5412 C CG1 . ILE A 1 673  ? 1.949   -4.099  -30.132 1.00 83.79 673  A 1 
ATOM 5413 C CG2 . ILE A 1 673  ? 0.024   -5.531  -30.955 1.00 83.00 673  A 1 
ATOM 5414 C CD1 . ILE A 1 673  ? 1.180   -2.782  -30.044 1.00 77.35 673  A 1 
ATOM 5415 N N   . LEU A 1 674  ? 1.876   -8.521  -32.168 1.00 82.58 674  A 1 
ATOM 5416 C CA  . LEU A 1 674  ? 1.513   -9.569  -33.127 1.00 80.40 674  A 1 
ATOM 5417 C C   . LEU A 1 674  ? 0.134   -9.317  -33.750 1.00 81.83 674  A 1 
ATOM 5418 O O   . LEU A 1 674  ? -0.031  -9.441  -34.962 1.00 79.17 674  A 1 
ATOM 5419 C CB  . LEU A 1 674  ? 1.571   -10.931 -32.413 1.00 76.58 674  A 1 
ATOM 5420 C CG  . LEU A 1 674  ? 1.244   -12.125 -33.330 1.00 68.54 674  A 1 
ATOM 5421 C CD1 . LEU A 1 674  ? 2.288   -12.310 -34.428 1.00 62.05 674  A 1 
ATOM 5422 C CD2 . LEU A 1 674  ? 1.185   -13.407 -32.503 1.00 60.29 674  A 1 
ATOM 5423 N N   . GLN A 1 675  ? -0.832  -8.897  -32.937 1.00 83.68 675  A 1 
ATOM 5424 C CA  . GLN A 1 675  ? -2.198  -8.603  -33.377 1.00 84.53 675  A 1 
ATOM 5425 C C   . GLN A 1 675  ? -2.268  -7.518  -34.465 1.00 85.63 675  A 1 
ATOM 5426 O O   . GLN A 1 675  ? -3.255  -7.467  -35.187 1.00 84.37 675  A 1 
ATOM 5427 C CB  . GLN A 1 675  ? -3.063  -8.154  -32.187 1.00 83.38 675  A 1 
ATOM 5428 C CG  . GLN A 1 675  ? -3.309  -9.223  -31.111 1.00 79.41 675  A 1 
ATOM 5429 C CD  . GLN A 1 675  ? -2.280  -9.247  -29.990 1.00 80.36 675  A 1 
ATOM 5430 O OE1 . GLN A 1 675  ? -1.167  -8.755  -30.086 1.00 72.21 675  A 1 
ATOM 5431 N NE2 . GLN A 1 675  ? -2.623  -9.823  -28.857 1.00 70.44 675  A 1 
ATOM 5432 N N   . LEU A 1 676  ? -1.255  -6.671  -34.585 1.00 84.86 676  A 1 
ATOM 5433 C CA  . LEU A 1 676  ? -1.191  -5.574  -35.559 1.00 85.59 676  A 1 
ATOM 5434 C C   . LEU A 1 676  ? -0.217  -5.856  -36.718 1.00 85.37 676  A 1 
ATOM 5435 O O   . LEU A 1 676  ? 0.050   -4.962  -37.516 1.00 81.87 676  A 1 
ATOM 5436 C CB  . LEU A 1 676  ? -0.857  -4.259  -34.829 1.00 86.74 676  A 1 
ATOM 5437 C CG  . LEU A 1 676  ? -1.824  -3.874  -33.694 1.00 86.90 676  A 1 
ATOM 5438 C CD1 . LEU A 1 676  ? -1.358  -2.563  -33.055 1.00 83.13 676  A 1 
ATOM 5439 C CD2 . LEU A 1 676  ? -3.264  -3.678  -34.173 1.00 83.06 676  A 1 
ATOM 5440 N N   . SER A 1 677  ? 0.311   -7.090  -36.814 1.00 83.52 677  A 1 
ATOM 5441 C CA  . SER A 1 677  ? 1.336   -7.464  -37.803 1.00 81.63 677  A 1 
ATOM 5442 C C   . SER A 1 677  ? 0.832   -7.461  -39.250 1.00 82.43 677  A 1 
ATOM 5443 O O   . SER A 1 677  ? 1.582   -7.116  -40.162 1.00 79.72 677  A 1 
ATOM 5444 C CB  . SER A 1 677  ? 1.914   -8.841  -37.467 1.00 78.75 677  A 1 
ATOM 5445 O OG  . SER A 1 677  ? 0.896   -9.825  -37.436 1.00 71.18 677  A 1 
ATOM 5446 N N   . THR A 1 678  ? -0.437  -7.814  -39.476 1.00 82.29 678  A 1 
ATOM 5447 C CA  . THR A 1 678  ? -1.081  -7.746  -40.798 1.00 82.90 678  A 1 
ATOM 5448 C C   . THR A 1 678  ? -2.470  -7.118  -40.695 1.00 85.64 678  A 1 
ATOM 5449 O O   . THR A 1 678  ? -3.114  -7.158  -39.647 1.00 85.57 678  A 1 
ATOM 5450 C CB  . THR A 1 678  ? -1.170  -9.115  -41.495 1.00 80.18 678  A 1 
ATOM 5451 O OG1 . THR A 1 678  ? -2.129  -9.938  -40.880 1.00 74.50 678  A 1 
ATOM 5452 C CG2 . THR A 1 678  ? 0.150   -9.882  -41.539 1.00 73.59 678  A 1 
ATOM 5453 N N   . VAL A 1 679  ? -2.961  -6.555  -41.804 1.00 87.03 679  A 1 
ATOM 5454 C CA  . VAL A 1 679  ? -4.303  -5.949  -41.873 1.00 88.49 679  A 1 
ATOM 5455 C C   . VAL A 1 679  ? -5.389  -6.969  -41.530 1.00 89.17 679  A 1 
ATOM 5456 O O   . VAL A 1 679  ? -6.258  -6.696  -40.705 1.00 87.68 679  A 1 
ATOM 5457 C CB  . VAL A 1 679  ? -4.551  -5.341  -43.270 1.00 88.18 679  A 1 
ATOM 5458 C CG1 . VAL A 1 679  ? -5.975  -4.795  -43.409 1.00 81.71 679  A 1 
ATOM 5459 C CG2 . VAL A 1 679  ? -3.576  -4.194  -43.551 1.00 81.35 679  A 1 
ATOM 5460 N N   . GLU A 1 680  ? -5.320  -8.163  -42.118 1.00 86.17 680  A 1 
ATOM 5461 C CA  . GLU A 1 680  ? -6.290  -9.236  -41.876 1.00 84.22 680  A 1 
ATOM 5462 C C   . GLU A 1 680  ? -6.306  -9.663  -40.408 1.00 84.28 680  A 1 
ATOM 5463 O O   . GLU A 1 680  ? -7.374  -9.772  -39.794 1.00 81.35 680  A 1 
ATOM 5464 C CB  . GLU A 1 680  ? -5.946  -10.424 -42.782 1.00 80.67 680  A 1 
ATOM 5465 C CG  . GLU A 1 680  ? -7.023  -11.516 -42.704 1.00 68.90 680  A 1 
ATOM 5466 C CD  . GLU A 1 680  ? -6.700  -12.758 -43.543 1.00 62.42 680  A 1 
ATOM 5467 O OE1 . GLU A 1 680  ? -7.487  -13.726 -43.414 1.00 54.87 680  A 1 
ATOM 5468 O OE2 . GLU A 1 680  ? -5.691  -12.735 -44.273 1.00 54.26 680  A 1 
ATOM 5469 N N   . TYR A 1 681  ? -5.116  -9.845  -39.818 1.00 84.44 681  A 1 
ATOM 5470 C CA  . TYR A 1 681  ? -4.997  -10.259 -38.425 1.00 83.64 681  A 1 
ATOM 5471 C C   . TYR A 1 681  ? -5.531  -9.173  -37.491 1.00 85.31 681  A 1 
ATOM 5472 O O   . TYR A 1 681  ? -6.370  -9.466  -36.646 1.00 83.40 681  A 1 
ATOM 5473 C CB  . TYR A 1 681  ? -3.551  -10.667 -38.126 1.00 80.38 681  A 1 
ATOM 5474 C CG  . TYR A 1 681  ? -3.389  -11.511 -36.876 1.00 76.55 681  A 1 
ATOM 5475 C CD1 . TYR A 1 681  ? -2.475  -11.128 -35.880 1.00 69.19 681  A 1 
ATOM 5476 C CD2 . TYR A 1 681  ? -4.133  -12.694 -36.717 1.00 66.71 681  A 1 
ATOM 5477 C CE1 . TYR A 1 681  ? -2.315  -11.919 -34.726 1.00 61.91 681  A 1 
ATOM 5478 C CE2 . TYR A 1 681  ? -3.987  -13.481 -35.557 1.00 62.46 681  A 1 
ATOM 5479 C CZ  . TYR A 1 681  ? -3.079  -13.092 -34.556 1.00 61.18 681  A 1 
ATOM 5480 O OH  . TYR A 1 681  ? -2.954  -13.829 -33.424 1.00 62.41 681  A 1 
ATOM 5481 N N   . ALA A 1 682  ? -5.195  -7.900  -37.724 1.00 87.78 682  A 1 
ATOM 5482 C CA  . ALA A 1 682  ? -5.694  -6.775  -36.934 1.00 88.71 682  A 1 
ATOM 5483 C C   . ALA A 1 682  ? -7.227  -6.650  -36.969 1.00 89.40 682  A 1 
ATOM 5484 O O   . ALA A 1 682  ? -7.856  -6.376  -35.949 1.00 88.63 682  A 1 
ATOM 5485 C CB  . ALA A 1 682  ? -5.026  -5.498  -37.441 1.00 89.38 682  A 1 
ATOM 5486 N N   . LEU A 1 683  ? -7.845  -6.892  -38.111 1.00 88.90 683  A 1 
ATOM 5487 C CA  . LEU A 1 683  ? -9.305  -6.836  -38.245 1.00 87.83 683  A 1 
ATOM 5488 C C   . LEU A 1 683  ? -10.022 -7.964  -37.491 1.00 86.97 683  A 1 
ATOM 5489 O O   . LEU A 1 683  ? -11.184 -7.794  -37.109 1.00 85.29 683  A 1 
ATOM 5490 C CB  . LEU A 1 683  ? -9.668  -6.857  -39.736 1.00 88.82 683  A 1 
ATOM 5491 C CG  . LEU A 1 683  ? -9.316  -5.565  -40.495 1.00 88.43 683  A 1 
ATOM 5492 C CD1 . LEU A 1 683  ? -9.567  -5.773  -41.986 1.00 84.15 683  A 1 
ATOM 5493 C CD2 . LEU A 1 683  ? -10.147 -4.370  -40.030 1.00 84.40 683  A 1 
ATOM 5494 N N   . LYS A 1 684  ? -9.346  -9.101  -37.284 1.00 87.07 684  A 1 
ATOM 5495 C CA  . LYS A 1 684  ? -9.905  -10.312 -36.667 1.00 83.73 684  A 1 
ATOM 5496 C C   . LYS A 1 684  ? -9.547  -10.469 -35.188 1.00 83.68 684  A 1 
ATOM 5497 O O   . LYS A 1 684  ? -10.368 -10.966 -34.422 1.00 79.58 684  A 1 
ATOM 5498 C CB  . LYS A 1 684  ? -9.424  -11.505 -37.497 1.00 80.48 684  A 1 
ATOM 5499 C CG  . LYS A 1 684  ? -10.084 -12.824 -37.091 1.00 71.69 684  A 1 
ATOM 5500 C CD  . LYS A 1 684  ? -9.560  -13.943 -37.989 1.00 67.77 684  A 1 
ATOM 5501 C CE  . LYS A 1 684  ? -10.157 -15.289 -37.585 1.00 57.70 684  A 1 
ATOM 5502 N NZ  . LYS A 1 684  ? -9.537  -16.369 -38.395 1.00 50.49 684  A 1 
ATOM 5503 N N   . SER A 1 685  ? -8.335  -10.074 -34.785 1.00 84.53 685  A 1 
ATOM 5504 C CA  . SER A 1 685  ? -7.753  -10.393 -33.472 1.00 84.10 685  A 1 
ATOM 5505 C C   . SER A 1 685  ? -7.727  -9.223  -32.489 1.00 85.86 685  A 1 
ATOM 5506 O O   . SER A 1 685  ? -7.224  -9.377  -31.378 1.00 83.94 685  A 1 
ATOM 5507 C CB  . SER A 1 685  ? -6.342  -10.956 -33.655 1.00 80.66 685  A 1 
ATOM 5508 O OG  . SER A 1 685  ? -5.475  -9.926  -34.091 1.00 71.48 685  A 1 
ATOM 5509 N N   . THR A 1 686  ? -8.242  -8.049  -32.867 1.00 89.05 686  A 1 
ATOM 5510 C CA  . THR A 1 686  ? -8.358  -6.898  -31.963 1.00 89.78 686  A 1 
ATOM 5511 C C   . THR A 1 686  ? -9.739  -6.818  -31.319 1.00 89.85 686  A 1 
ATOM 5512 O O   . THR A 1 686  ? -10.733 -7.335  -31.837 1.00 88.59 686  A 1 
ATOM 5513 C CB  . THR A 1 686  ? -7.974  -5.573  -32.631 1.00 90.07 686  A 1 
ATOM 5514 O OG1 . THR A 1 686  ? -8.785  -5.321  -33.752 1.00 83.94 686  A 1 
ATOM 5515 C CG2 . THR A 1 686  ? -6.510  -5.560  -33.058 1.00 82.56 686  A 1 
ATOM 5516 N N   . GLN A 1 687  ? -9.800  -6.153  -30.167 1.00 92.09 687  A 1 
ATOM 5517 C CA  . GLN A 1 687  ? -11.015 -5.995  -29.373 1.00 92.94 687  A 1 
ATOM 5518 C C   . GLN A 1 687  ? -12.136 -5.307  -30.172 1.00 93.00 687  A 1 
ATOM 5519 O O   . GLN A 1 687  ? -11.926 -4.254  -30.766 1.00 91.76 687  A 1 
ATOM 5520 C CB  . GLN A 1 687  ? -10.645 -5.211  -28.107 1.00 92.65 687  A 1 
ATOM 5521 C CG  . GLN A 1 687  ? -11.800 -5.077  -27.112 1.00 91.39 687  A 1 
ATOM 5522 C CD  . GLN A 1 687  ? -11.445 -4.227  -25.897 1.00 92.80 687  A 1 
ATOM 5523 O OE1 . GLN A 1 687  ? -10.405 -3.589  -25.810 1.00 88.45 687  A 1 
ATOM 5524 N NE2 . GLN A 1 687  ? -12.312 -4.160  -24.913 1.00 87.68 687  A 1 
ATOM 5525 N N   . THR A 1 688  ? -13.333 -5.890  -30.157 1.00 91.94 688  A 1 
ATOM 5526 C CA  . THR A 1 688  ? -14.537 -5.354  -30.835 1.00 91.65 688  A 1 
ATOM 5527 C C   . THR A 1 688  ? -15.656 -4.976  -29.866 1.00 92.59 688  A 1 
ATOM 5528 O O   . THR A 1 688  ? -16.559 -4.215  -30.224 1.00 90.79 688  A 1 
ATOM 5529 C CB  . THR A 1 688  ? -15.081 -6.351  -31.862 1.00 90.07 688  A 1 
ATOM 5530 O OG1 . THR A 1 688  ? -15.346 -7.590  -31.260 1.00 85.50 688  A 1 
ATOM 5531 C CG2 . THR A 1 688  ? -14.107 -6.599  -33.015 1.00 83.50 688  A 1 
ATOM 5532 N N   . GLN A 1 689  ? -15.588 -5.485  -28.630 1.00 93.22 689  A 1 
ATOM 5533 C CA  . GLN A 1 689  ? -16.554 -5.257  -27.558 1.00 93.34 689  A 1 
ATOM 5534 C C   . GLN A 1 689  ? -15.828 -4.952  -26.249 1.00 94.62 689  A 1 
ATOM 5535 O O   . GLN A 1 689  ? -14.688 -5.357  -26.062 1.00 93.45 689  A 1 
ATOM 5536 C CB  . GLN A 1 689  ? -17.446 -6.497  -27.387 1.00 90.87 689  A 1 
ATOM 5537 C CG  . GLN A 1 689  ? -18.316 -6.778  -28.618 1.00 84.92 689  A 1 
ATOM 5538 C CD  . GLN A 1 689  ? -19.236 -7.979  -28.420 1.00 81.30 689  A 1 
ATOM 5539 O OE1 . GLN A 1 689  ? -19.031 -8.849  -27.592 1.00 71.61 689  A 1 
ATOM 5540 N NE2 . GLN A 1 689  ? -20.300 -8.081  -29.182 1.00 68.31 689  A 1 
ATOM 5541 N N   . PHE A 1 690  ? -16.496 -4.266  -25.321 1.00 94.42 690  A 1 
ATOM 5542 C CA  . PHE A 1 690  ? -15.975 -3.970  -23.985 1.00 95.04 690  A 1 
ATOM 5543 C C   . PHE A 1 690  ? -17.082 -4.085  -22.935 1.00 95.39 690  A 1 
ATOM 5544 O O   . PHE A 1 690  ? -18.267 -4.133  -23.274 1.00 94.59 690  A 1 
ATOM 5545 C CB  . PHE A 1 690  ? -15.309 -2.586  -23.986 1.00 95.19 690  A 1 
ATOM 5546 C CG  . PHE A 1 690  ? -16.259 -1.407  -24.084 1.00 95.83 690  A 1 
ATOM 5547 C CD1 . PHE A 1 690  ? -16.824 -1.044  -25.319 1.00 94.08 690  A 1 
ATOM 5548 C CD2 . PHE A 1 690  ? -16.563 -0.661  -22.933 1.00 94.45 690  A 1 
ATOM 5549 C CE1 . PHE A 1 690  ? -17.684 0.061   -25.404 1.00 93.96 690  A 1 
ATOM 5550 C CE2 . PHE A 1 690  ? -17.422 0.445   -23.016 1.00 93.91 690  A 1 
ATOM 5551 C CZ  . PHE A 1 690  ? -17.986 0.810   -24.252 1.00 94.65 690  A 1 
ATOM 5552 N N   . LEU A 1 691  ? -16.691 -4.158  -21.652 1.00 95.43 691  A 1 
ATOM 5553 C CA  . LEU A 1 691  ? -17.619 -4.164  -20.523 1.00 95.43 691  A 1 
ATOM 5554 C C   . LEU A 1 691  ? -17.666 -2.787  -19.856 1.00 95.93 691  A 1 
ATOM 5555 O O   . LEU A 1 691  ? -16.629 -2.164  -19.618 1.00 95.27 691  A 1 
ATOM 5556 C CB  . LEU A 1 691  ? -17.257 -5.269  -19.516 1.00 94.42 691  A 1 
ATOM 5557 C CG  . LEU A 1 691  ? -17.379 -6.709  -20.043 1.00 92.09 691  A 1 
ATOM 5558 C CD1 . LEU A 1 691  ? -16.980 -7.692  -18.945 1.00 87.03 691  A 1 
ATOM 5559 C CD2 . LEU A 1 691  ? -18.798 -7.055  -20.496 1.00 86.80 691  A 1 
ATOM 5560 N N   . ALA A 1 692  ? -18.878 -2.347  -19.517 1.00 95.77 692  A 1 
ATOM 5561 C CA  . ALA A 1 692  ? -19.154 -1.157  -18.721 1.00 95.69 692  A 1 
ATOM 5562 C C   . ALA A 1 692  ? -20.169 -1.488  -17.623 1.00 95.17 692  A 1 
ATOM 5563 O O   . ALA A 1 692  ? -21.000 -2.377  -17.797 1.00 93.84 692  A 1 
ATOM 5564 C CB  . ALA A 1 692  ? -19.664 -0.051  -19.649 1.00 95.31 692  A 1 
ATOM 5565 N N   . LEU A 1 693  ? -20.113 -0.780  -16.499 1.00 95.47 693  A 1 
ATOM 5566 C CA  . LEU A 1 693  ? -21.123 -0.876  -15.444 1.00 94.96 693  A 1 
ATOM 5567 C C   . LEU A 1 693  ? -22.356 -0.058  -15.847 1.00 94.59 693  A 1 
ATOM 5568 O O   . LEU A 1 693  ? -22.221 1.100   -16.253 1.00 93.53 693  A 1 
ATOM 5569 C CB  . LEU A 1 693  ? -20.505 -0.388  -14.126 1.00 94.46 693  A 1 
ATOM 5570 C CG  . LEU A 1 693  ? -21.444 -0.428  -12.908 1.00 93.02 693  A 1 
ATOM 5571 C CD1 . LEU A 1 693  ? -21.812 -1.853  -12.517 1.00 88.59 693  A 1 
ATOM 5572 C CD2 . LEU A 1 693  ? -20.745 0.220   -11.714 1.00 88.57 693  A 1 
ATOM 5573 N N   . ASP A 1 694  ? -23.547 -0.650  -15.713 1.00 93.92 694  A 1 
ATOM 5574 C CA  . ASP A 1 694  ? -24.816 0.063   -15.844 1.00 92.75 694  A 1 
ATOM 5575 C C   . ASP A 1 694  ? -25.118 0.833   -14.555 1.00 92.38 694  A 1 
ATOM 5576 O O   . ASP A 1 694  ? -25.225 0.248   -13.478 1.00 90.91 694  A 1 
ATOM 5577 C CB  . ASP A 1 694  ? -25.950 -0.909  -16.192 1.00 90.73 694  A 1 
ATOM 5578 C CG  . ASP A 1 694  ? -27.225 -0.192  -16.661 1.00 88.13 694  A 1 
ATOM 5579 O OD1 . ASP A 1 694  ? -27.254 1.061   -16.622 1.00 83.68 694  A 1 
ATOM 5580 O OD2 . ASP A 1 694  ? -28.142 -0.901  -17.127 1.00 82.12 694  A 1 
ATOM 5581 N N   . LEU A 1 695  ? -25.240 2.155   -14.659 1.00 91.38 695  A 1 
ATOM 5582 C CA  . LEU A 1 695  ? -25.591 3.024   -13.537 1.00 90.23 695  A 1 
ATOM 5583 C C   . LEU A 1 695  ? -27.106 3.148   -13.331 1.00 87.83 695  A 1 
ATOM 5584 O O   . LEU A 1 695  ? -27.529 3.748   -12.351 1.00 82.62 695  A 1 
ATOM 5585 C CB  . LEU A 1 695  ? -24.964 4.410   -13.742 1.00 90.40 695  A 1 
ATOM 5586 C CG  . LEU A 1 695  ? -23.430 4.435   -13.823 1.00 90.57 695  A 1 
ATOM 5587 C CD1 . LEU A 1 695  ? -22.989 5.890   -13.981 1.00 87.64 695  A 1 
ATOM 5588 C CD2 . LEU A 1 695  ? -22.762 3.866   -12.573 1.00 88.14 695  A 1 
ATOM 5589 N N   . THR A 1 696  ? -27.920 2.626   -14.260 1.00 87.95 696  A 1 
ATOM 5590 C CA  . THR A 1 696  ? -29.392 2.688   -14.185 1.00 83.23 696  A 1 
ATOM 5591 C C   . THR A 1 696  ? -30.028 1.425   -13.629 1.00 77.85 696  A 1 
ATOM 5592 O O   . THR A 1 696  ? -31.251 1.356   -13.561 1.00 64.66 696  A 1 
ATOM 5593 C CB  . THR A 1 696  ? -30.035 3.050   -15.529 1.00 78.77 696  A 1 
ATOM 5594 O OG1 . THR A 1 696  ? -29.723 2.185   -16.591 1.00 71.56 696  A 1 
ATOM 5595 C CG2 . THR A 1 696  ? -29.603 4.453   -15.941 1.00 70.67 696  A 1 
ATOM 5596 N N   . GLY A 1 697  ? -29.212 0.424   -13.239 1.00 68.62 697  A 1 
ATOM 5597 C CA  . GLY A 1 697  ? -29.713 -0.765  -12.566 1.00 64.27 697  A 1 
ATOM 5598 C C   . GLY A 1 697  ? -30.429 -0.371  -11.278 1.00 63.89 697  A 1 
ATOM 5599 O O   . GLY A 1 697  ? -29.775 0.074   -10.341 1.00 56.46 697  A 1 
ATOM 5600 N N   . ASP A 1 698  ? -31.761 -0.523  -11.254 1.00 53.18 698  A 1 
ATOM 5601 C CA  . ASP A 1 698  ? -32.597 -0.244  -10.093 1.00 51.45 698  A 1 
ATOM 5602 C C   . ASP A 1 698  ? -32.021 -0.946  -8.855  1.00 50.36 698  A 1 
ATOM 5603 O O   . ASP A 1 698  ? -31.817 -2.166  -8.837  1.00 46.09 698  A 1 
ATOM 5604 C CB  . ASP A 1 698  ? -34.046 -0.697  -10.342 1.00 46.03 698  A 1 
ATOM 5605 C CG  . ASP A 1 698  ? -34.801 0.150   -11.375 1.00 42.00 698  A 1 
ATOM 5606 O OD1 . ASP A 1 698  ? -34.690 1.392   -11.302 1.00 38.89 698  A 1 
ATOM 5607 O OD2 . ASP A 1 698  ? -35.500 -0.453  -12.219 1.00 37.04 698  A 1 
ATOM 5608 N N   . CYS A 1 699  ? -31.766 -0.172  -7.792  1.00 42.70 699  A 1 
ATOM 5609 C CA  . CYS A 1 699  ? -31.566 -0.705  -6.455  1.00 41.90 699  A 1 
ATOM 5610 C C   . CYS A 1 699  ? -32.878 -1.388  -6.046  1.00 41.83 699  A 1 
ATOM 5611 O O   . CYS A 1 699  ? -33.835 -0.731  -5.645  1.00 39.09 699  A 1 
ATOM 5612 C CB  . CYS A 1 699  ? -31.178 0.430   -5.501  1.00 37.87 699  A 1 
ATOM 5613 S SG  . CYS A 1 699  ? -29.529 1.070   -5.908  1.00 34.21 699  A 1 
ATOM 5614 N N   . PHE A 1 700  ? -32.957 -2.707  -6.209  1.00 41.15 700  A 1 
ATOM 5615 C CA  . PHE A 1 700  ? -34.181 -3.455  -5.955  1.00 40.70 700  A 1 
ATOM 5616 C C   . PHE A 1 700  ? -34.557 -3.448  -4.466  1.00 40.71 700  A 1 
ATOM 5617 O O   . PHE A 1 700  ? -34.084 -4.267  -3.681  1.00 37.67 700  A 1 
ATOM 5618 C CB  . PHE A 1 700  ? -34.069 -4.884  -6.514  1.00 35.78 700  A 1 
ATOM 5619 C CG  . PHE A 1 700  ? -34.784 -5.066  -7.840  1.00 33.30 700  A 1 
ATOM 5620 C CD1 . PHE A 1 700  ? -36.138 -5.469  -7.861  1.00 30.39 700  A 1 
ATOM 5621 C CD2 . PHE A 1 700  ? -34.110 -4.817  -9.048  1.00 29.83 700  A 1 
ATOM 5622 C CE1 . PHE A 1 700  ? -36.809 -5.621  -9.089  1.00 27.09 700  A 1 
ATOM 5623 C CE2 . PHE A 1 700  ? -34.791 -4.969  -10.273 1.00 27.35 700  A 1 
ATOM 5624 C CZ  . PHE A 1 700  ? -36.138 -5.371  -10.293 1.00 27.26 700  A 1 
ATOM 5625 N N   . VAL A 1 701  ? -35.503 -2.578  -4.114  1.00 31.08 701  A 1 
ATOM 5626 C CA  . VAL A 1 701  ? -36.528 -2.871  -3.108  1.00 32.01 701  A 1 
ATOM 5627 C C   . VAL A 1 701  ? -37.584 -3.734  -3.808  1.00 32.10 701  A 1 
ATOM 5628 O O   . VAL A 1 701  ? -38.075 -3.318  -4.864  1.00 30.42 701  A 1 
ATOM 5629 C CB  . VAL A 1 701  ? -37.166 -1.585  -2.545  1.00 29.75 701  A 1 
ATOM 5630 C CG1 . VAL A 1 701  ? -38.168 -1.909  -1.433  1.00 26.85 701  A 1 
ATOM 5631 C CG2 . VAL A 1 701  ? -36.107 -0.637  -1.966  1.00 27.17 701  A 1 
ATOM 5632 N N   . PRO A 1 702  ? -37.983 -4.907  -3.295  1.00 29.53 702  A 1 
ATOM 5633 C CA  . PRO A 1 702  ? -39.118 -5.638  -3.853  1.00 30.07 702  A 1 
ATOM 5634 C C   . PRO A 1 702  ? -40.402 -4.831  -3.601  1.00 30.53 702  A 1 
ATOM 5635 O O   . PRO A 1 702  ? -41.070 -5.000  -2.582  1.00 29.47 702  A 1 
ATOM 5636 C CB  . PRO A 1 702  ? -39.089 -7.017  -3.181  1.00 27.70 702  A 1 
ATOM 5637 C CG  . PRO A 1 702  ? -38.399 -6.754  -1.845  1.00 28.40 702  A 1 
ATOM 5638 C CD  . PRO A 1 702  ? -37.451 -5.588  -2.133  1.00 30.75 702  A 1 
ATOM 5639 N N   . ARG A 1 703  ? -40.758 -3.919  -4.519  1.00 27.40 703  A 1 
ATOM 5640 C CA  . ARG A 1 703  ? -42.088 -3.306  -4.545  1.00 28.88 703  A 1 
ATOM 5641 C C   . ARG A 1 703  ? -43.052 -4.311  -5.174  1.00 28.45 703  A 1 
ATOM 5642 O O   . ARG A 1 703  ? -42.990 -4.599  -6.362  1.00 26.88 703  A 1 
ATOM 5643 C CB  . ARG A 1 703  ? -42.089 -1.936  -5.244  1.00 27.25 703  A 1 
ATOM 5644 C CG  . ARG A 1 703  ? -41.447 -0.861  -4.354  1.00 24.80 703  A 1 
ATOM 5645 C CD  . ARG A 1 703  ? -41.618 0.542   -4.950  1.00 23.32 703  A 1 
ATOM 5646 N NE  . ARG A 1 703  ? -40.984 1.568   -4.099  1.00 21.85 703  A 1 
ATOM 5647 C CZ  . ARG A 1 703  ? -40.949 2.871   -4.331  1.00 20.31 703  A 1 
ATOM 5648 N NH1 . ARG A 1 703  ? -41.532 3.403   -5.370  1.00 20.41 703  A 1 
ATOM 5649 N NH2 . ARG A 1 703  ? -40.311 3.669   -3.521  1.00 19.36 703  A 1 
ATOM 5650 N N   . ASN A 1 704  ? -43.932 -4.841  -4.336  1.00 25.84 704  A 1 
ATOM 5651 C CA  . ASN A 1 704  ? -45.198 -5.407  -4.780  1.00 29.02 704  A 1 
ATOM 5652 C C   . ASN A 1 704  ? -46.017 -4.279  -5.414  1.00 28.93 704  A 1 
ATOM 5653 O O   . ASN A 1 704  ? -46.724 -3.605  -4.685  1.00 27.17 704  A 1 
ATOM 5654 C CB  . ASN A 1 704  ? -45.962 -5.961  -3.555  1.00 26.79 704  A 1 
ATOM 5655 C CG  . ASN A 1 704  ? -45.561 -7.342  -3.102  1.00 23.98 704  A 1 
ATOM 5656 O OD1 . ASN A 1 704  ? -45.053 -8.166  -3.838  1.00 22.01 704  A 1 
ATOM 5657 N ND2 . ASN A 1 704  ? -45.833 -7.671  -1.859  1.00 22.39 704  A 1 
ATOM 5658 N N   . ASP A 1 705  ? -45.891 -4.042  -6.704  1.00 27.33 705  A 1 
ATOM 5659 C CA  . ASP A 1 705  ? -46.922 -3.350  -7.482  1.00 29.17 705  A 1 
ATOM 5660 C C   . ASP A 1 705  ? -46.742 -3.699  -8.969  1.00 28.70 705  A 1 
ATOM 5661 O O   . ASP A 1 705  ? -45.645 -3.640  -9.527  1.00 27.16 705  A 1 
ATOM 5662 C CB  . ASP A 1 705  ? -46.924 -1.832  -7.232  1.00 26.99 705  A 1 
ATOM 5663 C CG  . ASP A 1 705  ? -47.736 -1.417  -5.989  1.00 24.41 705  A 1 
ATOM 5664 O OD1 . ASP A 1 705  ? -48.789 -2.055  -5.744  1.00 21.95 705  A 1 
ATOM 5665 O OD2 . ASP A 1 705  ? -47.349 -0.420  -5.343  1.00 22.25 705  A 1 
ATOM 5666 N N   . GLY A 1 706  ? -47.814 -4.171  -9.583  1.00 28.87 706  A 1 
ATOM 5667 C CA  . GLY A 1 706  ? -47.823 -4.646  -10.964 1.00 31.54 706  A 1 
ATOM 5668 C C   . GLY A 1 706  ? -47.664 -3.541  -12.011 1.00 32.20 706  A 1 
ATOM 5669 O O   . GLY A 1 706  ? -47.942 -2.383  -11.748 1.00 30.57 706  A 1 
ATOM 5670 N N   . LEU A 1 707  ? -47.353 -3.983  -13.233 1.00 25.82 707  A 1 
ATOM 5671 C CA  . LEU A 1 707  ? -47.321 -3.247  -14.511 1.00 28.62 707  A 1 
ATOM 5672 C C   . LEU A 1 707  ? -45.963 -2.648  -14.926 1.00 28.86 707  A 1 
ATOM 5673 O O   . LEU A 1 707  ? -45.694 -1.475  -14.717 1.00 27.98 707  A 1 
ATOM 5674 C CB  . LEU A 1 707  ? -48.473 -2.218  -14.621 1.00 26.31 707  A 1 
ATOM 5675 C CG  . LEU A 1 707  ? -49.888 -2.812  -14.533 1.00 24.57 707  A 1 
ATOM 5676 C CD1 . LEU A 1 707  ? -50.856 -1.810  -13.917 1.00 22.18 707  A 1 
ATOM 5677 C CD2 . LEU A 1 707  ? -50.389 -3.190  -15.923 1.00 24.83 707  A 1 
ATOM 5678 N N   . ASN A 1 708  ? -45.148 -3.426  -15.651 1.00 27.97 708  A 1 
ATOM 5679 C CA  . ASN A 1 708  ? -45.000 -3.288  -17.110 1.00 31.18 708  A 1 
ATOM 5680 C C   . ASN A 1 708  ? -44.095 -4.399  -17.675 1.00 31.19 708  A 1 
ATOM 5681 O O   . ASN A 1 708  ? -42.958 -4.589  -17.256 1.00 29.10 708  A 1 
ATOM 5682 C CB  . ASN A 1 708  ? -44.488 -1.890  -17.520 1.00 29.34 708  A 1 
ATOM 5683 C CG  . ASN A 1 708  ? -45.621 -0.907  -17.781 1.00 26.09 708  A 1 
ATOM 5684 O OD1 . ASN A 1 708  ? -46.723 -1.275  -18.177 1.00 23.33 708  A 1 
ATOM 5685 N ND2 . ASN A 1 708  ? -45.394 0.367   -17.606 1.00 22.98 708  A 1 
ATOM 5686 N N   . LYS A 1 709  ? -44.620 -5.160  -18.643 1.00 29.25 709  A 1 
ATOM 5687 C CA  . LYS A 1 709  ? -43.870 -6.128  -19.451 1.00 31.71 709  A 1 
ATOM 5688 C C   . LYS A 1 709  ? -43.072 -5.361  -20.509 1.00 32.35 709  A 1 
ATOM 5689 O O   . LYS A 1 709  ? -43.695 -4.786  -21.406 1.00 30.93 709  A 1 
ATOM 5690 C CB  . LYS A 1 709  ? -44.844 -7.102  -20.138 1.00 28.92 709  A 1 
ATOM 5691 C CG  . LYS A 1 709  ? -45.426 -8.179  -19.220 1.00 25.66 709  A 1 
ATOM 5692 C CD  . LYS A 1 709  ? -46.402 -9.064  -20.016 1.00 23.15 709  A 1 
ATOM 5693 C CE  . LYS A 1 709  ? -46.879 -10.249 -19.169 1.00 20.54 709  A 1 
ATOM 5694 N NZ  . LYS A 1 709  ? -47.825 -11.107 -19.925 1.00 19.07 709  A 1 
ATOM 5695 N N   . GLY A 1 710  ? -41.741 -5.363  -20.425 1.00 30.44 710  A 1 
ATOM 5696 C CA  . GLY A 1 710  ? -40.893 -4.782  -21.482 1.00 32.45 710  A 1 
ATOM 5697 C C   . GLY A 1 710  ? -39.389 -4.917  -21.277 1.00 34.42 710  A 1 
ATOM 5698 O O   . GLY A 1 710  ? -38.695 -5.208  -22.243 1.00 32.39 710  A 1 
ATOM 5699 N N   . ASP A 1 711  ? -38.902 -4.812  -20.044 1.00 35.35 711  A 1 
ATOM 5700 C CA  . ASP A 1 711  ? -37.489 -5.016  -19.710 1.00 36.98 711  A 1 
ATOM 5701 C C   . ASP A 1 711  ? -37.372 -6.213  -18.756 1.00 37.84 711  A 1 
ATOM 5702 O O   . ASP A 1 711  ? -37.992 -6.235  -17.690 1.00 36.30 711  A 1 
ATOM 5703 C CB  . ASP A 1 711  ? -36.890 -3.724  -19.124 1.00 33.83 711  A 1 
ATOM 5704 C CG  . ASP A 1 711  ? -36.622 -2.648  -20.184 1.00 30.39 711  A 1 
ATOM 5705 O OD1 . ASP A 1 711  ? -36.161 -3.018  -21.288 1.00 27.52 711  A 1 
ATOM 5706 O OD2 . ASP A 1 711  ? -36.868 -1.459  -19.888 1.00 26.89 711  A 1 
ATOM 5707 N N   . GLU A 1 712  ? -36.615 -7.247  -19.137 1.00 35.28 712  A 1 
ATOM 5708 C CA  . GLU A 1 712  ? -36.199 -8.298  -18.202 1.00 37.05 712  A 1 
ATOM 5709 C C   . GLU A 1 712  ? -35.232 -7.668  -17.184 1.00 38.44 712  A 1 
ATOM 5710 O O   . GLU A 1 712  ? -34.015 -7.658  -17.371 1.00 36.96 712  A 1 
ATOM 5711 C CB  . GLU A 1 712  ? -35.547 -9.491  -18.929 1.00 34.40 712  A 1 
ATOM 5712 C CG  . GLU A 1 712  ? -36.562 -10.417 -19.622 1.00 29.93 712  A 1 
ATOM 5713 C CD  . GLU A 1 712  ? -35.913 -11.654 -20.276 1.00 26.28 712  A 1 
ATOM 5714 O OE1 . GLU A 1 712  ? -36.671 -12.612 -20.568 1.00 22.70 712  A 1 
ATOM 5715 O OE2 . GLU A 1 712  ? -34.685 -11.639 -20.514 1.00 26.22 712  A 1 
ATOM 5716 N N   . HIS A 1 713  ? -35.773 -7.105  -16.101 1.00 41.34 713  A 1 
ATOM 5717 C CA  . HIS A 1 713  ? -35.004 -6.631  -14.957 1.00 43.13 713  A 1 
ATOM 5718 C C   . HIS A 1 713  ? -34.173 -7.795  -14.409 1.00 45.66 713  A 1 
ATOM 5719 O O   . HIS A 1 713  ? -34.700 -8.743  -13.815 1.00 43.30 713  A 1 
ATOM 5720 C CB  . HIS A 1 713  ? -35.941 -6.064  -13.883 1.00 37.58 713  A 1 
ATOM 5721 C CG  . HIS A 1 713  ? -36.609 -4.766  -14.260 1.00 33.79 713  A 1 
ATOM 5722 N ND1 . HIS A 1 713  ? -36.040 -3.516  -14.251 1.00 30.28 713  A 1 
ATOM 5723 C CD2 . HIS A 1 713  ? -37.922 -4.614  -14.635 1.00 28.49 713  A 1 
ATOM 5724 C CE1 . HIS A 1 713  ? -36.984 -2.627  -14.608 1.00 26.57 713  A 1 
ATOM 5725 N NE2 . HIS A 1 713  ? -38.148 -3.251  -14.849 1.00 27.95 713  A 1 
ATOM 5726 N N   . LYS A 1 714  ? -32.855 -7.752  -14.634 1.00 53.82 714  A 1 
ATOM 5727 C CA  . LYS A 1 714  ? -31.925 -8.738  -14.091 1.00 57.62 714  A 1 
ATOM 5728 C C   . LYS A 1 714  ? -31.806 -8.507  -12.587 1.00 61.97 714  A 1 
ATOM 5729 O O   . LYS A 1 714  ? -31.138 -7.571  -12.147 1.00 57.61 714  A 1 
ATOM 5730 C CB  . LYS A 1 714  ? -30.570 -8.648  -14.792 1.00 51.47 714  A 1 
ATOM 5731 C CG  . LYS A 1 714  ? -30.609 -9.126  -16.251 1.00 46.88 714  A 1 
ATOM 5732 C CD  . LYS A 1 714  ? -29.189 -9.056  -16.814 1.00 42.45 714  A 1 
ATOM 5733 C CE  . LYS A 1 714  ? -29.120 -9.533  -18.262 1.00 37.42 714  A 1 
ATOM 5734 N NZ  . LYS A 1 714  ? -27.718 -9.447  -18.731 1.00 32.20 714  A 1 
ATOM 5735 N N   . ASN A 1 715  ? -32.456 -9.360  -11.796 1.00 68.74 715  A 1 
ATOM 5736 C CA  . ASN A 1 715  ? -32.368 -9.331  -10.340 1.00 73.10 715  A 1 
ATOM 5737 C C   . ASN A 1 715  ? -30.943 -9.661  -9.871  1.00 77.93 715  A 1 
ATOM 5738 O O   . ASN A 1 715  ? -30.234 -10.437 -10.512 1.00 73.47 715  A 1 
ATOM 5739 C CB  . ASN A 1 715  ? -33.390 -10.321 -9.752  1.00 65.18 715  A 1 
ATOM 5740 C CG  . ASN A 1 715  ? -34.831 -9.881  -9.946  1.00 57.99 715  A 1 
ATOM 5741 O OD1 . ASN A 1 715  ? -35.155 -8.715  -10.033 1.00 53.80 715  A 1 
ATOM 5742 N ND2 . ASN A 1 715  ? -35.757 -10.804 -10.002 1.00 51.30 715  A 1 
ATOM 5743 N N   . PHE A 1 716  ? -30.552 -9.119  -8.706  1.00 79.12 716  A 1 
ATOM 5744 C CA  . PHE A 1 716  ? -29.345 -9.536  -8.000  1.00 82.63 716  A 1 
ATOM 5745 C C   . PHE A 1 716  ? -29.362 -11.060 -7.819  1.00 84.55 716  A 1 
ATOM 5746 O O   . PHE A 1 716  ? -30.296 -11.607 -7.224  1.00 79.88 716  A 1 
ATOM 5747 C CB  . PHE A 1 716  ? -29.270 -8.808  -6.649  1.00 80.81 716  A 1 
ATOM 5748 C CG  . PHE A 1 716  ? -27.984 -9.072  -5.888  1.00 82.83 716  A 1 
ATOM 5749 C CD1 . PHE A 1 716  ? -27.861 -10.207 -5.063  1.00 77.71 716  A 1 
ATOM 5750 C CD2 . PHE A 1 716  ? -26.898 -8.190  -6.022  1.00 78.26 716  A 1 
ATOM 5751 C CE1 . PHE A 1 716  ? -26.657 -10.456 -4.386  1.00 76.36 716  A 1 
ATOM 5752 C CE2 . PHE A 1 716  ? -25.695 -8.440  -5.339  1.00 77.99 716  A 1 
ATOM 5753 C CZ  . PHE A 1 716  ? -25.574 -9.574  -4.522  1.00 82.68 716  A 1 
ATOM 5754 N N   . GLY A 1 717  ? -28.348 -11.751 -8.341  1.00 83.79 717  A 1 
ATOM 5755 C CA  . GLY A 1 717  ? -28.302 -13.207 -8.403  1.00 85.55 717  A 1 
ATOM 5756 C C   . GLY A 1 717  ? -26.906 -13.771 -8.173  1.00 88.22 717  A 1 
ATOM 5757 O O   . GLY A 1 717  ? -25.970 -13.043 -7.838  1.00 85.28 717  A 1 
ATOM 5758 N N   . THR A 1 718  ? -26.762 -15.076 -8.364  1.00 86.92 718  A 1 
ATOM 5759 C CA  . THR A 1 718  ? -25.479 -15.798 -8.277  1.00 87.46 718  A 1 
ATOM 5760 C C   . THR A 1 718  ? -24.485 -15.382 -9.369  1.00 87.99 718  A 1 
ATOM 5761 O O   . THR A 1 718  ? -23.277 -15.515 -9.173  1.00 83.81 718  A 1 
ATOM 5762 C CB  . THR A 1 718  ? -25.725 -17.313 -8.351  1.00 86.55 718  A 1 
ATOM 5763 O OG1 . THR A 1 718  ? -26.512 -17.633 -9.487  1.00 79.58 718  A 1 
ATOM 5764 C CG2 . THR A 1 718  ? -26.493 -17.813 -7.127  1.00 77.61 718  A 1 
ATOM 5765 N N   . ASP A 1 719  ? -24.968 -14.828 -10.493 1.00 86.86 719  A 1 
ATOM 5766 C CA  . ASP A 1 719  ? -24.135 -14.213 -11.533 1.00 86.60 719  A 1 
ATOM 5767 C C   . ASP A 1 719  ? -23.719 -12.789 -11.123 1.00 86.91 719  A 1 
ATOM 5768 O O   . ASP A 1 719  ? -24.535 -11.866 -11.074 1.00 83.54 719  A 1 
ATOM 5769 C CB  . ASP A 1 719  ? -24.860 -14.221 -12.890 1.00 83.95 719  A 1 
ATOM 5770 C CG  . ASP A 1 719  ? -24.030 -13.598 -14.027 1.00 82.30 719  A 1 
ATOM 5771 O OD1 . ASP A 1 719  ? -22.814 -13.359 -13.840 1.00 76.47 719  A 1 
ATOM 5772 O OD2 . ASP A 1 719  ? -24.613 -13.333 -15.103 1.00 76.38 719  A 1 
ATOM 5773 N N   . ASP A 1 720  ? -22.423 -12.605 -10.861 1.00 87.85 720  A 1 
ATOM 5774 C CA  . ASP A 1 720  ? -21.830 -11.320 -10.479 1.00 87.56 720  A 1 
ATOM 5775 C C   . ASP A 1 720  ? -21.728 -10.304 -11.636 1.00 88.04 720  A 1 
ATOM 5776 O O   . ASP A 1 720  ? -21.301 -9.165  -11.438 1.00 84.45 720  A 1 
ATOM 5777 C CB  . ASP A 1 720  ? -20.478 -11.582 -9.787  1.00 84.49 720  A 1 
ATOM 5778 C CG  . ASP A 1 720  ? -19.341 -12.101 -10.682 1.00 84.33 720  A 1 
ATOM 5779 O OD1 . ASP A 1 720  ? -19.514 -12.299 -11.906 1.00 79.08 720  A 1 
ATOM 5780 O OD2 . ASP A 1 720  ? -18.214 -12.244 -10.155 1.00 80.89 720  A 1 
ATOM 5781 N N   . SER A 1 721  ? -22.129 -10.697 -12.848 1.00 87.87 721  A 1 
ATOM 5782 C CA  . SER A 1 721  ? -22.140 -9.852  -14.050 1.00 87.92 721  A 1 
ATOM 5783 C C   . SER A 1 721  ? -23.527 -9.286  -14.381 1.00 88.66 721  A 1 
ATOM 5784 O O   . SER A 1 721  ? -23.703 -8.711  -15.457 1.00 85.49 721  A 1 
ATOM 5785 C CB  . SER A 1 721  ? -21.584 -10.633 -15.253 1.00 85.42 721  A 1 
ATOM 5786 O OG  . SER A 1 721  ? -20.364 -11.284 -14.941 1.00 77.24 721  A 1 
ATOM 5787 N N   . TYR A 1 722  ? -24.508 -9.431  -13.487 1.00 89.12 722  A 1 
ATOM 5788 C CA  . TYR A 1 722  ? -25.921 -9.098  -13.743 1.00 88.61 722  A 1 
ATOM 5789 C C   . TYR A 1 722  ? -26.136 -7.654  -14.233 1.00 88.90 722  A 1 
ATOM 5790 O O   . TYR A 1 722  ? -26.984 -7.423  -15.099 1.00 85.83 722  A 1 
ATOM 5791 C CB  . TYR A 1 722  ? -26.752 -9.375  -12.480 1.00 86.75 722  A 1 
ATOM 5792 C CG  . TYR A 1 722  ? -26.621 -8.341  -11.378 1.00 85.86 722  A 1 
ATOM 5793 C CD1 . TYR A 1 722  ? -25.517 -8.361  -10.504 1.00 82.00 722  A 1 
ATOM 5794 C CD2 . TYR A 1 722  ? -27.598 -7.338  -11.237 1.00 83.51 722  A 1 
ATOM 5795 C CE1 . TYR A 1 722  ? -25.379 -7.378  -9.512  1.00 80.14 722  A 1 
ATOM 5796 C CE2 . TYR A 1 722  ? -27.464 -6.352  -10.242 1.00 81.13 722  A 1 
ATOM 5797 C CZ  . TYR A 1 722  ? -26.349 -6.366  -9.382  1.00 81.89 722  A 1 
ATOM 5798 O OH  . TYR A 1 722  ? -26.206 -5.399  -8.437  1.00 79.68 722  A 1 
ATOM 5799 N N   . ASN A 1 723  ? -25.341 -6.700  -13.739 1.00 89.28 723  A 1 
ATOM 5800 C CA  . ASN A 1 723  ? -25.414 -5.271  -14.056 1.00 89.81 723  A 1 
ATOM 5801 C C   . ASN A 1 723  ? -24.275 -4.779  -14.969 1.00 91.31 723  A 1 
ATOM 5802 O O   . ASN A 1 723  ? -24.026 -3.578  -15.066 1.00 89.74 723  A 1 
ATOM 5803 C CB  . ASN A 1 723  ? -25.508 -4.475  -12.744 1.00 86.92 723  A 1 
ATOM 5804 C CG  . ASN A 1 723  ? -24.270 -4.570  -11.871 1.00 86.07 723  A 1 
ATOM 5805 O OD1 . ASN A 1 723  ? -23.391 -5.401  -12.047 1.00 80.30 723  A 1 
ATOM 5806 N ND2 . ASN A 1 723  ? -24.191 -3.727  -10.869 1.00 82.23 723  A 1 
ATOM 5807 N N   . LEU A 1 724  ? -23.568 -5.685  -15.653 1.00 89.95 724  A 1 
ATOM 5808 C CA  . LEU A 1 724  ? -22.544 -5.328  -16.629 1.00 91.08 724  A 1 
ATOM 5809 C C   . LEU A 1 724  ? -23.114 -5.330  -18.050 1.00 91.26 724  A 1 
ATOM 5810 O O   . LEU A 1 724  ? -23.750 -6.285  -18.503 1.00 89.85 724  A 1 
ATOM 5811 C CB  . LEU A 1 724  ? -21.303 -6.227  -16.497 1.00 90.98 724  A 1 
ATOM 5812 C CG  . LEU A 1 724  ? -20.660 -6.243  -15.098 1.00 90.81 724  A 1 
ATOM 5813 C CD1 . LEU A 1 724  ? -19.371 -7.060  -15.147 1.00 87.23 724  A 1 
ATOM 5814 C CD2 . LEU A 1 724  ? -20.303 -4.844  -14.589 1.00 87.16 724  A 1 
ATOM 5815 N N   . LEU A 1 725  ? -22.843 -4.252  -18.784 1.00 91.55 725  A 1 
ATOM 5816 C CA  . LEU A 1 725  ? -23.207 -4.083  -20.183 1.00 91.59 725  A 1 
ATOM 5817 C C   . LEU A 1 725  ? -22.049 -4.533  -21.070 1.00 92.75 725  A 1 
ATOM 5818 O O   . LEU A 1 725  ? -20.927 -4.040  -20.939 1.00 91.95 725  A 1 
ATOM 5819 C CB  . LEU A 1 725  ? -23.570 -2.613  -20.452 1.00 90.75 725  A 1 
ATOM 5820 C CG  . LEU A 1 725  ? -24.740 -2.062  -19.616 1.00 88.59 725  A 1 
ATOM 5821 C CD1 . LEU A 1 725  ? -24.906 -0.576  -19.923 1.00 84.38 725  A 1 
ATOM 5822 C CD2 . LEU A 1 725  ? -26.050 -2.787  -19.922 1.00 84.22 725  A 1 
ATOM 5823 N N   . ARG A 1 726  ? -22.331 -5.427  -22.017 1.00 92.84 726  A 1 
ATOM 5824 C CA  . ARG A 1 726  ? -21.404 -5.779  -23.106 1.00 92.36 726  A 1 
ATOM 5825 C C   . ARG A 1 726  ? -21.724 -4.912  -24.322 1.00 92.47 726  A 1 
ATOM 5826 O O   . ARG A 1 726  ? -22.768 -5.083  -24.946 1.00 90.08 726  A 1 
ATOM 5827 C CB  . ARG A 1 726  ? -21.472 -7.292  -23.381 1.00 90.43 726  A 1 
ATOM 5828 C CG  . ARG A 1 726  ? -20.390 -7.718  -24.392 1.00 85.39 726  A 1 
ATOM 5829 C CD  . ARG A 1 726  ? -20.374 -9.230  -24.636 1.00 81.35 726  A 1 
ATOM 5830 N NE  . ARG A 1 726  ? -19.892 -9.989  -23.459 1.00 74.11 726  A 1 
ATOM 5831 C CZ  . ARG A 1 726  ? -19.003 -10.974 -23.447 1.00 67.04 726  A 1 
ATOM 5832 N NH1 . ARG A 1 726  ? -18.422 -11.412 -24.529 1.00 60.26 726  A 1 
ATOM 5833 N NH2 . ARG A 1 726  ? -18.670 -11.549 -22.322 1.00 60.49 726  A 1 
ATOM 5834 N N   . LEU A 1 727  ? -20.822 -3.993  -24.659 1.00 92.91 727  A 1 
ATOM 5835 C CA  . LEU A 1 727  ? -21.037 -2.936  -25.645 1.00 93.08 727  A 1 
ATOM 5836 C C   . LEU A 1 727  ? -20.057 -3.054  -26.813 1.00 93.58 727  A 1 
ATOM 5837 O O   . LEU A 1 727  ? -18.936 -3.533  -26.657 1.00 92.42 727  A 1 
ATOM 5838 C CB  . LEU A 1 727  ? -20.900 -1.577  -24.944 1.00 92.92 727  A 1 
ATOM 5839 C CG  . LEU A 1 727  ? -21.908 -1.332  -23.808 1.00 92.15 727  A 1 
ATOM 5840 C CD1 . LEU A 1 727  ? -21.545 -0.041  -23.091 1.00 87.25 727  A 1 
ATOM 5841 C CD2 . LEU A 1 727  ? -23.344 -1.219  -24.325 1.00 87.36 727  A 1 
ATOM 5842 N N   . SER A 1 728  ? -20.466 -2.588  -27.989 1.00 93.42 728  A 1 
ATOM 5843 C CA  . SER A 1 728  ? -19.564 -2.487  -29.139 1.00 93.43 728  A 1 
ATOM 5844 C C   . SER A 1 728  ? -18.659 -1.258  -29.022 1.00 93.58 728  A 1 
ATOM 5845 O O   . SER A 1 728  ? -19.041 -0.250  -28.428 1.00 92.05 728  A 1 
ATOM 5846 C CB  . SER A 1 728  ? -20.358 -2.468  -30.448 1.00 91.71 728  A 1 
ATOM 5847 O OG  . SER A 1 728  ? -20.987 -1.222  -30.678 1.00 83.78 728  A 1 
ATOM 5848 N N   . ILE A 1 729  ? -17.487 -1.288  -29.668 1.00 94.39 729  A 1 
ATOM 5849 C CA  . ILE A 1 729  ? -16.562 -0.138  -29.708 1.00 93.98 729  A 1 
ATOM 5850 C C   . ILE A 1 729  ? -17.233 1.132   -30.268 1.00 94.06 729  A 1 
ATOM 5851 O O   . ILE A 1 729  ? -16.863 2.239   -29.892 1.00 92.09 729  A 1 
ATOM 5852 C CB  . ILE A 1 729  ? -15.295 -0.518  -30.509 1.00 92.07 729  A 1 
ATOM 5853 C CG1 . ILE A 1 729  ? -14.487 -1.568  -29.714 1.00 81.12 729  A 1 
ATOM 5854 C CG2 . ILE A 1 729  ? -14.402 0.695   -30.821 1.00 74.89 729  A 1 
ATOM 5855 C CD1 . ILE A 1 729  ? -13.312 -2.135  -30.517 1.00 68.88 729  A 1 
ATOM 5856 N N   . ARG A 1 730  ? -18.262 1.000   -31.104 1.00 93.95 730  A 1 
ATOM 5857 C CA  . ARG A 1 730  ? -19.036 2.145   -31.618 1.00 93.41 730  A 1 
ATOM 5858 C C   . ARG A 1 730  ? -19.703 2.961   -30.508 1.00 93.87 730  A 1 
ATOM 5859 O O   . ARG A 1 730  ? -19.881 4.161   -30.666 1.00 91.83 730  A 1 
ATOM 5860 C CB  . ARG A 1 730  ? -20.116 1.662   -32.596 1.00 92.18 730  A 1 
ATOM 5861 C CG  . ARG A 1 730  ? -19.537 1.040   -33.870 1.00 83.27 730  A 1 
ATOM 5862 C CD  . ARG A 1 730  ? -20.683 0.631   -34.801 1.00 77.85 730  A 1 
ATOM 5863 N NE  . ARG A 1 730  ? -20.186 0.053   -36.059 1.00 66.58 730  A 1 
ATOM 5864 C CZ  . ARG A 1 730  ? -20.928 -0.418  -37.049 1.00 56.77 730  A 1 
ATOM 5865 N NH1 . ARG A 1 730  ? -22.232 -0.428  -36.989 1.00 51.43 730  A 1 
ATOM 5866 N NH2 . ARG A 1 730  ? -20.366 -0.894  -38.127 1.00 49.12 730  A 1 
ATOM 5867 N N   . GLU A 1 731  ? -20.058 2.338   -29.388 1.00 93.55 731  A 1 
ATOM 5868 C CA  . GLU A 1 731  ? -20.605 3.065   -28.236 1.00 93.41 731  A 1 
ATOM 5869 C C   . GLU A 1 731  ? -19.518 3.892   -27.527 1.00 93.48 731  A 1 
ATOM 5870 O O   . GLU A 1 731  ? -19.755 5.053   -27.201 1.00 91.95 731  A 1 
ATOM 5871 C CB  . GLU A 1 731  ? -21.298 2.092   -27.272 1.00 93.08 731  A 1 
ATOM 5872 C CG  . GLU A 1 731  ? -22.526 1.387   -27.881 1.00 89.75 731  A 1 
ATOM 5873 C CD  . GLU A 1 731  ? -23.548 2.389   -28.442 1.00 88.57 731  A 1 
ATOM 5874 O OE1 . GLU A 1 731  ? -23.908 2.286   -29.639 1.00 78.72 731  A 1 
ATOM 5875 O OE2 . GLU A 1 731  ? -23.916 3.350   -27.744 1.00 79.24 731  A 1 
ATOM 5876 N N   . ALA A 1 732  ? -18.292 3.362   -27.404 1.00 93.60 732  A 1 
ATOM 5877 C CA  . ALA A 1 732  ? -17.146 4.121   -26.892 1.00 93.49 732  A 1 
ATOM 5878 C C   . ALA A 1 732  ? -16.716 5.262   -27.838 1.00 93.16 732  A 1 
ATOM 5879 O O   . ALA A 1 732  ? -16.173 6.272   -27.393 1.00 91.94 732  A 1 
ATOM 5880 C CB  . ALA A 1 732  ? -15.996 3.143   -26.641 1.00 93.69 732  A 1 
ATOM 5881 N N   . GLU A 1 733  ? -16.966 5.118   -29.140 1.00 92.92 733  A 1 
ATOM 5882 C CA  . GLU A 1 733  ? -16.757 6.195   -30.116 1.00 92.37 733  A 1 
ATOM 5883 C C   . GLU A 1 733  ? -17.695 7.381   -29.851 1.00 92.14 733  A 1 
ATOM 5884 O O   . GLU A 1 733  ? -17.238 8.525   -29.833 1.00 90.59 733  A 1 
ATOM 5885 C CB  . GLU A 1 733  ? -16.910 5.639   -31.538 1.00 91.57 733  A 1 
ATOM 5886 C CG  . GLU A 1 733  ? -16.548 6.661   -32.623 1.00 88.30 733  A 1 
ATOM 5887 C CD  . GLU A 1 733  ? -16.443 6.029   -34.022 1.00 87.49 733  A 1 
ATOM 5888 O OE1 . GLU A 1 733  ? -15.643 6.557   -34.831 1.00 79.02 733  A 1 
ATOM 5889 O OE2 . GLU A 1 733  ? -17.112 5.002   -34.281 1.00 80.65 733  A 1 
ATOM 5890 N N   . LYS A 1 734  ? -18.974 7.115   -29.556 1.00 91.83 734  A 1 
ATOM 5891 C CA  . LYS A 1 734  ? -19.947 8.155   -29.170 1.00 91.36 734  A 1 
ATOM 5892 C C   . LYS A 1 734  ? -19.562 8.849   -27.864 1.00 91.33 734  A 1 
ATOM 5893 O O   . LYS A 1 734  ? -19.816 10.040  -27.717 1.00 89.20 734  A 1 
ATOM 5894 C CB  . LYS A 1 734  ? -21.346 7.547   -29.018 1.00 91.12 734  A 1 
ATOM 5895 C CG  . LYS A 1 734  ? -21.937 6.982   -30.315 1.00 87.73 734  A 1 
ATOM 5896 C CD  . LYS A 1 734  ? -23.237 6.244   -29.967 1.00 83.64 734  A 1 
ATOM 5897 C CE  . LYS A 1 734  ? -23.788 5.465   -31.153 1.00 78.09 734  A 1 
ATOM 5898 N NZ  . LYS A 1 734  ? -24.867 4.550   -30.692 1.00 68.69 734  A 1 
ATOM 5899 N N   . ASP A 1 735  ? -18.910 8.135   -26.942 1.00 91.36 735  A 1 
ATOM 5900 C CA  . ASP A 1 735  ? -18.407 8.677   -25.672 1.00 90.75 735  A 1 
ATOM 5901 C C   . ASP A 1 735  ? -17.128 9.530   -25.834 1.00 89.70 735  A 1 
ATOM 5902 O O   . ASP A 1 735  ? -16.659 10.140  -24.872 1.00 87.23 735  A 1 
ATOM 5903 C CB  . ASP A 1 735  ? -18.181 7.521   -24.681 1.00 91.10 735  A 1 
ATOM 5904 C CG  . ASP A 1 735  ? -19.473 6.813   -24.265 1.00 91.24 735  A 1 
ATOM 5905 O OD1 . ASP A 1 735  ? -20.571 7.399   -24.379 1.00 88.44 735  A 1 
ATOM 5906 O OD2 . ASP A 1 735  ? -19.411 5.650   -23.817 1.00 89.13 735  A 1 
ATOM 5907 N N   . GLY A 1 736  ? -16.542 9.581   -27.036 1.00 90.06 736  A 1 
ATOM 5908 C CA  . GLY A 1 736  ? -15.349 10.382  -27.347 1.00 88.81 736  A 1 
ATOM 5909 C C   . GLY A 1 736  ? -14.028 9.802   -26.826 1.00 89.17 736  A 1 
ATOM 5910 O O   . GLY A 1 736  ? -13.001 10.483  -26.872 1.00 86.80 736  A 1 
ATOM 5911 N N   . VAL A 1 737  ? -14.020 8.552   -26.353 1.00 90.04 737  A 1 
ATOM 5912 C CA  . VAL A 1 737  ? -12.853 7.905   -25.714 1.00 90.45 737  A 1 
ATOM 5913 C C   . VAL A 1 737  ? -11.811 7.444   -26.739 1.00 89.98 737  A 1 
ATOM 5914 O O   . VAL A 1 737  ? -10.617 7.412   -26.453 1.00 87.38 737  A 1 
ATOM 5915 C CB  . VAL A 1 737  ? -13.325 6.731   -24.830 1.00 89.91 737  A 1 
ATOM 5916 C CG1 . VAL A 1 737  ? -12.171 6.023   -24.107 1.00 82.44 737  A 1 
ATOM 5917 C CG2 . VAL A 1 737  ? -14.300 7.211   -23.754 1.00 82.55 737  A 1 
ATOM 5918 N N   . LEU A 1 738  ? -12.220 7.112   -27.961 1.00 89.75 738  A 1 
ATOM 5919 C CA  . LEU A 1 738  ? -11.369 6.410   -28.932 1.00 89.67 738  A 1 
ATOM 5920 C C   . LEU A 1 738  ? -10.276 7.256   -29.593 1.00 88.90 738  A 1 
ATOM 5921 O O   . LEU A 1 738  ? -9.355  6.694   -30.188 1.00 85.73 738  A 1 
ATOM 5922 C CB  . LEU A 1 738  ? -12.250 5.749   -30.003 1.00 89.21 738  A 1 
ATOM 5923 C CG  . LEU A 1 738  ? -13.234 4.694   -29.488 1.00 89.23 738  A 1 
ATOM 5924 C CD1 . LEU A 1 738  ? -13.825 3.972   -30.700 1.00 86.40 738  A 1 
ATOM 5925 C CD2 . LEU A 1 738  ? -12.585 3.647   -28.580 1.00 86.84 738  A 1 
ATOM 5926 N N   . LYS A 1 739  ? -10.346 8.588   -29.488 1.00 87.69 739  A 1 
ATOM 5927 C CA  . LYS A 1 739  ? -9.533  9.525   -30.285 1.00 84.68 739  A 1 
ATOM 5928 C C   . LYS A 1 739  ? -8.021  9.247   -30.251 1.00 83.01 739  A 1 
ATOM 5929 O O   . LYS A 1 739  ? -7.358  9.408   -31.272 1.00 75.48 739  A 1 
ATOM 5930 C CB  . LYS A 1 739  ? -9.858  10.954  -29.821 1.00 81.61 739  A 1 
ATOM 5931 C CG  . LYS A 1 739  ? -9.213  12.019  -30.712 1.00 73.72 739  A 1 
ATOM 5932 C CD  . LYS A 1 739  ? -9.658  13.416  -30.274 1.00 69.39 739  A 1 
ATOM 5933 C CE  . LYS A 1 739  ? -8.994  14.476  -31.151 1.00 60.60 739  A 1 
ATOM 5934 N NZ  . LYS A 1 739  ? -9.345  15.843  -30.687 1.00 52.88 739  A 1 
ATOM 5935 N N   . TYR A 1 740  ? -7.474  8.821   -29.105 1.00 84.25 740  A 1 
ATOM 5936 C CA  . TYR A 1 740  ? -6.035  8.554   -28.937 1.00 83.29 740  A 1 
ATOM 5937 C C   . TYR A 1 740  ? -5.699  7.070   -28.708 1.00 85.45 740  A 1 
ATOM 5938 O O   . TYR A 1 740  ? -4.541  6.730   -28.480 1.00 83.03 740  A 1 
ATOM 5939 C CB  . TYR A 1 740  ? -5.487  9.453   -27.823 1.00 80.34 740  A 1 
ATOM 5940 C CG  . TYR A 1 740  ? -5.725  10.934  -28.067 1.00 76.78 740  A 1 
ATOM 5941 C CD1 . TYR A 1 740  ? -5.107  11.581  -29.156 1.00 71.56 740  A 1 
ATOM 5942 C CD2 . TYR A 1 740  ? -6.578  11.662  -27.218 1.00 71.13 740  A 1 
ATOM 5943 C CE1 . TYR A 1 740  ? -5.331  12.951  -29.393 1.00 65.83 740  A 1 
ATOM 5944 C CE2 . TYR A 1 740  ? -6.807  13.033  -27.450 1.00 67.05 740  A 1 
ATOM 5945 C CZ  . TYR A 1 740  ? -6.180  13.680  -28.536 1.00 67.55 740  A 1 
ATOM 5946 O OH  . TYR A 1 740  ? -6.397  15.002  -28.759 1.00 65.03 740  A 1 
ATOM 5947 N N   . LEU A 1 741  ? -6.705  6.185   -28.779 1.00 88.80 741  A 1 
ATOM 5948 C CA  . LEU A 1 741  ? -6.567  4.748   -28.507 1.00 90.28 741  A 1 
ATOM 5949 C C   . LEU A 1 741  ? -6.629  3.890   -29.774 1.00 91.82 741  A 1 
ATOM 5950 O O   . LEU A 1 741  ? -6.352  2.693   -29.723 1.00 90.25 741  A 1 
ATOM 5951 C CB  . LEU A 1 741  ? -7.669  4.307   -27.528 1.00 89.11 741  A 1 
ATOM 5952 C CG  . LEU A 1 741  ? -7.740  5.095   -26.212 1.00 88.35 741  A 1 
ATOM 5953 C CD1 . LEU A 1 741  ? -8.859  4.497   -25.362 1.00 83.98 741  A 1 
ATOM 5954 C CD2 . LEU A 1 741  ? -6.437  5.051   -25.417 1.00 83.75 741  A 1 
ATOM 5955 N N   . THR A 1 742  ? -7.012  4.472   -30.917 1.00 92.08 742  A 1 
ATOM 5956 C CA  . THR A 1 742  ? -7.313  3.704   -32.126 1.00 92.53 742  A 1 
ATOM 5957 C C   . THR A 1 742  ? -6.370  3.997   -33.279 1.00 92.83 742  A 1 
ATOM 5958 O O   . THR A 1 742  ? -5.827  5.091   -33.416 1.00 90.24 742  A 1 
ATOM 5959 C CB  . THR A 1 742  ? -8.768  3.882   -32.580 1.00 90.84 742  A 1 
ATOM 5960 O OG1 . THR A 1 742  ? -9.101  5.236   -32.762 1.00 80.84 742  A 1 
ATOM 5961 C CG2 . THR A 1 742  ? -9.746  3.287   -31.573 1.00 80.56 742  A 1 
ATOM 5962 N N   . SER A 1 743  ? -6.239  3.002   -34.144 1.00 93.48 743  A 1 
ATOM 5963 C CA  . SER A 1 743  ? -5.886  3.159   -35.552 1.00 93.67 743  A 1 
ATOM 5964 C C   . SER A 1 743  ? -7.149  3.018   -36.404 1.00 94.17 743  A 1 
ATOM 5965 O O   . SER A 1 743  ? -8.160  2.461   -35.964 1.00 93.13 743  A 1 
ATOM 5966 C CB  . SER A 1 743  ? -4.819  2.138   -35.960 1.00 92.88 743  A 1 
ATOM 5967 O OG  . SER A 1 743  ? -3.648  2.298   -35.186 1.00 86.55 743  A 1 
ATOM 5968 N N   . THR A 1 744  ? -7.113  3.520   -37.637 1.00 93.49 744  A 1 
ATOM 5969 C CA  . THR A 1 744  ? -8.256  3.464   -38.555 1.00 93.94 744  A 1 
ATOM 5970 C C   . THR A 1 744  ? -7.902  2.652   -39.793 1.00 94.39 744  A 1 
ATOM 5971 O O   . THR A 1 744  ? -6.938  2.964   -40.488 1.00 93.16 744  A 1 
ATOM 5972 C CB  . THR A 1 744  ? -8.736  4.866   -38.931 1.00 92.85 744  A 1 
ATOM 5973 O OG1 . THR A 1 744  ? -9.059  5.593   -37.763 1.00 85.54 744  A 1 
ATOM 5974 C CG2 . THR A 1 744  ? -9.998  4.822   -39.785 1.00 85.63 744  A 1 
ATOM 5975 N N   . TYR A 1 745  ? -8.690  1.606   -40.067 1.00 93.14 745  A 1 
ATOM 5976 C CA  . TYR A 1 745  ? -8.593  0.841   -41.306 1.00 93.08 745  A 1 
ATOM 5977 C C   . TYR A 1 745  ? -9.310  1.576   -42.441 1.00 93.02 745  A 1 
ATOM 5978 O O   . TYR A 1 745  ? -10.504 1.881   -42.327 1.00 92.11 745  A 1 
ATOM 5979 C CB  . TYR A 1 745  ? -9.173  -0.561  -41.087 1.00 93.19 745  A 1 
ATOM 5980 C CG  . TYR A 1 745  ? -9.303  -1.375  -42.362 1.00 93.17 745  A 1 
ATOM 5981 C CD1 . TYR A 1 745  ? -10.576 -1.743  -42.838 1.00 87.30 745  A 1 
ATOM 5982 C CD2 . TYR A 1 745  ? -8.155  -1.743  -43.089 1.00 89.26 745  A 1 
ATOM 5983 C CE1 . TYR A 1 745  ? -10.701 -2.490  -44.025 1.00 89.24 745  A 1 
ATOM 5984 C CE2 . TYR A 1 745  ? -8.276  -2.484  -44.282 1.00 88.93 745  A 1 
ATOM 5985 C CZ  . TYR A 1 745  ? -9.550  -2.864  -44.744 1.00 91.57 745  A 1 
ATOM 5986 O OH  . TYR A 1 745  ? -9.672  -3.592  -45.890 1.00 90.08 745  A 1 
ATOM 5987 N N   . ASP A 1 746  ? -8.575  1.810   -43.529 1.00 93.40 746  A 1 
ATOM 5988 C CA  . ASP A 1 746  ? -9.091  2.356   -44.781 1.00 92.58 746  A 1 
ATOM 5989 C C   . ASP A 1 746  ? -9.349  1.214   -45.777 1.00 92.61 746  A 1 
ATOM 5990 O O   . ASP A 1 746  ? -8.398  0.604   -46.277 1.00 91.17 746  A 1 
ATOM 5991 C CB  . ASP A 1 746  ? -8.109  3.396   -45.336 1.00 91.07 746  A 1 
ATOM 5992 C CG  . ASP A 1 746  ? -8.673  4.164   -46.536 1.00 86.84 746  A 1 
ATOM 5993 O OD1 . ASP A 1 746  ? -9.614  3.659   -47.197 1.00 80.88 746  A 1 
ATOM 5994 O OD2 . ASP A 1 746  ? -8.163  5.294   -46.763 1.00 79.69 746  A 1 
ATOM 5995 N N   . PRO A 1 747  ? -10.616 0.885   -46.078 1.00 93.00 747  A 1 
ATOM 5996 C CA  . PRO A 1 747  ? -10.939 -0.215  -46.982 1.00 91.62 747  A 1 
ATOM 5997 C C   . PRO A 1 747  ? -10.608 0.077   -48.451 1.00 91.77 747  A 1 
ATOM 5998 O O   . PRO A 1 747  ? -10.554 -0.860  -49.241 1.00 88.76 747  A 1 
ATOM 5999 C CB  . PRO A 1 747  ? -12.439 -0.457  -46.784 1.00 90.11 747  A 1 
ATOM 6000 C CG  . PRO A 1 747  ? -12.968 0.918   -46.394 1.00 87.52 747  A 1 
ATOM 6001 C CD  . PRO A 1 747  ? -11.823 1.512   -45.579 1.00 91.41 747  A 1 
ATOM 6002 N N   . ARG A 1 748  ? -10.409 1.339   -48.847 1.00 92.79 748  A 1 
ATOM 6003 C CA  . ARG A 1 748  ? -10.076 1.702   -50.234 1.00 92.19 748  A 1 
ATOM 6004 C C   . ARG A 1 748  ? -8.634  1.358   -50.560 1.00 92.49 748  A 1 
ATOM 6005 O O   . ARG A 1 748  ? -8.382  0.754   -51.596 1.00 89.18 748  A 1 
ATOM 6006 C CB  . ARG A 1 748  ? -10.318 3.199   -50.480 1.00 91.19 748  A 1 
ATOM 6007 C CG  . ARG A 1 748  ? -11.795 3.583   -50.348 1.00 81.86 748  A 1 
ATOM 6008 C CD  . ARG A 1 748  ? -11.951 5.083   -50.604 1.00 76.42 748  A 1 
ATOM 6009 N NE  . ARG A 1 748  ? -13.359 5.504   -50.508 1.00 66.80 748  A 1 
ATOM 6010 C CZ  . ARG A 1 748  ? -13.795 6.747   -50.586 1.00 58.21 748  A 1 
ATOM 6011 N NH1 . ARG A 1 748  ? -12.984 7.751   -50.775 1.00 53.89 748  A 1 
ATOM 6012 N NH2 . ARG A 1 748  ? -15.069 7.012   -50.469 1.00 51.73 748  A 1 
ATOM 6013 N N   . ASP A 1 749  ? -7.729  1.710   -49.649 1.00 91.13 749  A 1 
ATOM 6014 C CA  . ASP A 1 749  ? -6.293  1.482   -49.806 1.00 90.93 749  A 1 
ATOM 6015 C C   . ASP A 1 749  ? -5.838  0.148   -49.179 1.00 90.86 749  A 1 
ATOM 6016 O O   . ASP A 1 749  ? -4.698  -0.266  -49.371 1.00 86.96 749  A 1 
ATOM 6017 C CB  . ASP A 1 749  ? -5.530  2.688   -49.228 1.00 89.82 749  A 1 
ATOM 6018 C CG  . ASP A 1 749  ? -5.822  4.031   -49.921 1.00 86.18 749  A 1 
ATOM 6019 O OD1 . ASP A 1 749  ? -6.255  4.021   -51.092 1.00 80.37 749  A 1 
ATOM 6020 O OD2 . ASP A 1 749  ? -5.588  5.081   -49.263 1.00 80.89 749  A 1 
ATOM 6021 N N   . ASN A 1 750  ? -6.723  -0.544  -48.447 1.00 89.86 750  A 1 
ATOM 6022 C CA  . ASN A 1 750  ? -6.447  -1.759  -47.673 1.00 89.55 750  A 1 
ATOM 6023 C C   . ASN A 1 750  ? -5.265  -1.596  -46.694 1.00 89.64 750  A 1 
ATOM 6024 O O   . ASN A 1 750  ? -4.434  -2.493  -46.539 1.00 85.84 750  A 1 
ATOM 6025 C CB  . ASN A 1 750  ? -6.334  -2.971  -48.613 1.00 88.56 750  A 1 
ATOM 6026 C CG  . ASN A 1 750  ? -6.364  -4.289  -47.859 1.00 86.10 750  A 1 
ATOM 6027 O OD1 . ASN A 1 750  ? -7.087  -4.470  -46.890 1.00 78.40 750  A 1 
ATOM 6028 N ND2 . ASN A 1 750  ? -5.602  -5.272  -48.285 1.00 77.48 750  A 1 
ATOM 6029 N N   . ILE A 1 751  ? -5.189  -0.443  -46.021 1.00 90.70 751  A 1 
ATOM 6030 C CA  . ILE A 1 751  ? -4.134  -0.112  -45.053 1.00 90.86 751  A 1 
ATOM 6031 C C   . ILE A 1 751  ? -4.719  0.295   -43.701 1.00 91.88 751  A 1 
ATOM 6032 O O   . ILE A 1 751  ? -5.849  0.780   -43.599 1.00 90.47 751  A 1 
ATOM 6033 C CB  . ILE A 1 751  ? -3.156  0.963   -45.592 1.00 88.11 751  A 1 
ATOM 6034 C CG1 . ILE A 1 751  ? -3.860  2.311   -45.844 1.00 75.92 751  A 1 
ATOM 6035 C CG2 . ILE A 1 751  ? -2.403  0.442   -46.820 1.00 76.74 751  A 1 
ATOM 6036 C CD1 . ILE A 1 751  ? -2.922  3.445   -46.273 1.00 70.18 751  A 1 
ATOM 6037 N N   . ILE A 1 752  ? -3.915  0.140   -42.641 1.00 91.72 752  A 1 
ATOM 6038 C CA  . ILE A 1 752  ? -4.206  0.665   -41.304 1.00 91.52 752  A 1 
ATOM 6039 C C   . ILE A 1 752  ? -3.383  1.937   -41.103 1.00 91.11 752  A 1 
ATOM 6040 O O   . ILE A 1 752  ? -2.156  1.905   -41.161 1.00 89.37 752  A 1 
ATOM 6041 C CB  . ILE A 1 752  ? -3.941  -0.398  -40.216 1.00 91.17 752  A 1 
ATOM 6042 C CG1 . ILE A 1 752  ? -4.858  -1.622  -40.440 1.00 88.40 752  A 1 
ATOM 6043 C CG2 . ILE A 1 752  ? -4.175  0.203   -38.817 1.00 88.01 752  A 1 
ATOM 6044 C CD1 . ILE A 1 752  ? -4.504  -2.819  -39.558 1.00 82.73 752  A 1 
ATOM 6045 N N   . ARG A 1 753  ? -4.057  3.053   -40.847 1.00 93.18 753  A 1 
ATOM 6046 C CA  . ARG A 1 753  ? -3.440  4.342   -40.514 1.00 92.14 753  A 1 
ATOM 6047 C C   . ARG A 1 753  ? -3.492  4.554   -39.006 1.00 92.34 753  A 1 
ATOM 6048 O O   . ARG A 1 753  ? -4.566  4.430   -38.407 1.00 90.79 753  A 1 
ATOM 6049 C CB  . ARG A 1 753  ? -4.139  5.479   -41.270 1.00 91.26 753  A 1 
ATOM 6050 C CG  . ARG A 1 753  ? -3.987  5.344   -42.797 1.00 86.08 753  A 1 
ATOM 6051 C CD  . ARG A 1 753  ? -4.609  6.535   -43.529 1.00 83.71 753  A 1 
ATOM 6052 N NE  . ARG A 1 753  ? -4.510  6.370   -44.998 1.00 77.21 753  A 1 
ATOM 6053 C CZ  . ARG A 1 753  ? -5.310  6.885   -45.917 1.00 72.06 753  A 1 
ATOM 6054 N NH1 . ARG A 1 753  ? -6.215  7.775   -45.638 1.00 64.17 753  A 1 
ATOM 6055 N NH2 . ARG A 1 753  ? -5.239  6.480   -47.153 1.00 64.84 753  A 1 
ATOM 6056 N N   . ASP A 1 754  ? -2.359  4.886   -38.386 1.00 91.18 754  A 1 
ATOM 6057 C CA  . ASP A 1 754  ? -2.317  5.222   -36.968 1.00 90.04 754  A 1 
ATOM 6058 C C   . ASP A 1 754  ? -3.137  6.485   -36.683 1.00 89.45 754  A 1 
ATOM 6059 O O   . ASP A 1 754  ? -3.023  7.493   -37.386 1.00 85.13 754  A 1 
ATOM 6060 C CB  . ASP A 1 754  ? -0.876  5.421   -36.476 1.00 87.65 754  A 1 
ATOM 6061 C CG  . ASP A 1 754  ? -0.050  4.139   -36.447 1.00 84.58 754  A 1 
ATOM 6062 O OD1 . ASP A 1 754  ? -0.611  3.035   -36.286 1.00 79.43 754  A 1 
ATOM 6063 O OD2 . ASP A 1 754  ? 1.196   4.264   -36.535 1.00 79.52 754  A 1 
ATOM 6064 N N   . GLY A 1 755  ? -3.938  6.431   -35.624 1.00 89.30 755  A 1 
ATOM 6065 C CA  . GLY A 1 755  ? -4.784  7.533   -35.189 1.00 89.62 755  A 1 
ATOM 6066 C C   . GLY A 1 755  ? -6.245  7.414   -35.621 1.00 91.59 755  A 1 
ATOM 6067 O O   . GLY A 1 755  ? -6.667  6.526   -36.364 1.00 89.92 755  A 1 
ATOM 6068 N N   . TYR A 1 756  ? -7.031  8.341   -35.086 1.00 90.06 756  A 1 
ATOM 6069 C CA  . TYR A 1 756  ? -8.463  8.436   -35.316 1.00 90.28 756  A 1 
ATOM 6070 C C   . TYR A 1 756  ? -8.752  9.279   -36.561 1.00 90.43 756  A 1 
ATOM 6071 O O   . TYR A 1 756  ? -8.433  10.467  -36.598 1.00 88.19 756  A 1 
ATOM 6072 C CB  . TYR A 1 756  ? -9.126  9.016   -34.063 1.00 89.17 756  A 1 
ATOM 6073 C CG  . TYR A 1 756  ? -10.627 9.151   -34.175 1.00 89.11 756  A 1 
ATOM 6074 C CD1 . TYR A 1 756  ? -11.193 10.308  -34.749 1.00 85.21 756  A 1 
ATOM 6075 C CD2 . TYR A 1 756  ? -11.461 8.110   -33.737 1.00 85.78 756  A 1 
ATOM 6076 C CE1 . TYR A 1 756  ? -12.588 10.414  -34.900 1.00 84.33 756  A 1 
ATOM 6077 C CE2 . TYR A 1 756  ? -12.857 8.212   -33.886 1.00 84.00 756  A 1 
ATOM 6078 C CZ  . TYR A 1 756  ? -13.423 9.363   -34.475 1.00 86.34 756  A 1 
ATOM 6079 O OH  . TYR A 1 756  ? -14.765 9.453   -34.642 1.00 84.10 756  A 1 
ATOM 6080 N N   . TYR A 1 757  ? -9.419  8.680   -37.543 1.00 91.85 757  A 1 
ATOM 6081 C CA  . TYR A 1 757  ? -9.971  9.367   -38.711 1.00 92.00 757  A 1 
ATOM 6082 C C   . TYR A 1 757  ? -11.499 9.201   -38.712 1.00 92.11 757  A 1 
ATOM 6083 O O   . TYR A 1 757  ? -11.971 8.124   -38.357 1.00 89.82 757  A 1 
ATOM 6084 C CB  . TYR A 1 757  ? -9.336  8.818   -39.992 1.00 91.19 757  A 1 
ATOM 6085 C CG  . TYR A 1 757  ? -7.841  9.067   -40.079 1.00 90.49 757  A 1 
ATOM 6086 C CD1 . TYR A 1 757  ? -7.349  10.216  -40.734 1.00 84.64 757  A 1 
ATOM 6087 C CD2 . TYR A 1 757  ? -6.936  8.171   -39.475 1.00 85.22 757  A 1 
ATOM 6088 C CE1 . TYR A 1 757  ? -5.965  10.464  -40.788 1.00 82.97 757  A 1 
ATOM 6089 C CE2 . TYR A 1 757  ? -5.551  8.422   -39.517 1.00 83.21 757  A 1 
ATOM 6090 C CZ  . TYR A 1 757  ? -5.066  9.569   -40.176 1.00 86.33 757  A 1 
ATOM 6091 O OH  . TYR A 1 757  ? -3.728  9.810   -40.215 1.00 84.37 757  A 1 
ATOM 6092 N N   . PRO A 1 758  ? -12.297 10.209  -39.088 1.00 91.06 758  A 1 
ATOM 6093 C CA  . PRO A 1 758  ? -13.765 10.100  -39.064 1.00 89.87 758  A 1 
ATOM 6094 C C   . PRO A 1 758  ? -14.300 8.897   -39.854 1.00 89.94 758  A 1 
ATOM 6095 O O   . PRO A 1 758  ? -15.104 8.121   -39.339 1.00 86.08 758  A 1 
ATOM 6096 C CB  . PRO A 1 758  ? -14.273 11.432  -39.630 1.00 87.84 758  A 1 
ATOM 6097 C CG  . PRO A 1 758  ? -13.149 12.411  -39.289 1.00 84.83 758  A 1 
ATOM 6098 C CD  . PRO A 1 758  ? -11.894 11.563  -39.441 1.00 88.48 758  A 1 
ATOM 6099 N N   . ASP A 1 759  ? -13.772 8.688   -41.063 1.00 89.86 759  A 1 
ATOM 6100 C CA  . ASP A 1 759  ? -14.141 7.569   -41.927 1.00 89.81 759  A 1 
ATOM 6101 C C   . ASP A 1 759  ? -13.300 6.311   -41.640 1.00 89.77 759  A 1 
ATOM 6102 O O   . ASP A 1 759  ? -12.181 6.388   -41.138 1.00 84.32 759  A 1 
ATOM 6103 C CB  . ASP A 1 759  ? -14.014 7.997   -43.399 1.00 87.27 759  A 1 
ATOM 6104 C CG  . ASP A 1 759  ? -14.917 9.187   -43.737 1.00 82.34 759  A 1 
ATOM 6105 O OD1 . ASP A 1 759  ? -16.108 9.133   -43.351 1.00 76.08 759  A 1 
ATOM 6106 O OD2 . ASP A 1 759  ? -14.407 10.131  -44.373 1.00 74.63 759  A 1 
ATOM 6107 N N   . GLY A 1 760  ? -13.837 5.138   -41.988 1.00 89.77 760  A 1 
ATOM 6108 C CA  . GLY A 1 760  ? -13.149 3.849   -41.844 1.00 90.35 760  A 1 
ATOM 6109 C C   . GLY A 1 760  ? -13.428 3.110   -40.526 1.00 91.59 760  A 1 
ATOM 6110 O O   . GLY A 1 760  ? -14.024 3.633   -39.582 1.00 88.98 760  A 1 
ATOM 6111 N N   . ARG A 1 761  ? -13.005 1.837   -40.440 1.00 92.20 761  A 1 
ATOM 6112 C CA  . ARG A 1 761  ? -13.223 0.966   -39.271 1.00 93.09 761  A 1 
ATOM 6113 C C   . ARG A 1 761  ? -12.181 1.249   -38.191 1.00 94.27 761  A 1 
ATOM 6114 O O   . ARG A 1 761  ? -10.985 1.176   -38.457 1.00 92.34 761  A 1 
ATOM 6115 C CB  . ARG A 1 761  ? -13.231 -0.508  -39.713 1.00 91.19 761  A 1 
ATOM 6116 C CG  . ARG A 1 761  ? -13.407 -1.484  -38.541 1.00 87.22 761  A 1 
ATOM 6117 C CD  . ARG A 1 761  ? -13.515 -2.932  -39.033 1.00 83.49 761  A 1 
ATOM 6118 N NE  . ARG A 1 761  ? -13.499 -3.893  -37.914 1.00 75.51 761  A 1 
ATOM 6119 C CZ  . ARG A 1 761  ? -13.491 -5.218  -38.009 1.00 71.30 761  A 1 
ATOM 6120 N NH1 . ARG A 1 761  ? -13.586 -5.836  -39.156 1.00 64.11 761  A 1 
ATOM 6121 N NH2 . ARG A 1 761  ? -13.371 -5.958  -36.941 1.00 62.05 761  A 1 
ATOM 6122 N N   . LYS A 1 762  ? -12.629 1.511   -36.953 1.00 93.92 762  A 1 
ATOM 6123 C CA  . LYS A 1 762  ? -11.734 1.712   -35.803 1.00 93.97 762  A 1 
ATOM 6124 C C   . LYS A 1 762  ? -11.166 0.386   -35.307 1.00 94.66 762  A 1 
ATOM 6125 O O   . LYS A 1 762  ? -11.897 -0.594  -35.169 1.00 93.33 762  A 1 
ATOM 6126 C CB  . LYS A 1 762  ? -12.453 2.458   -34.666 1.00 92.87 762  A 1 
ATOM 6127 C CG  . LYS A 1 762  ? -13.153 3.758   -35.091 1.00 91.11 762  A 1 
ATOM 6128 C CD  . LYS A 1 762  ? -12.283 4.688   -35.930 1.00 88.46 762  A 1 
ATOM 6129 C CE  . LYS A 1 762  ? -13.129 5.889   -36.339 1.00 85.25 762  A 1 
ATOM 6130 N NZ  . LYS A 1 762  ? -12.795 6.357   -37.693 1.00 79.21 762  A 1 
ATOM 6131 N N   . ILE A 1 763  ? -9.870  0.393   -35.020 1.00 94.47 763  A 1 
ATOM 6132 C CA  . ILE A 1 763  ? -9.118  -0.720  -34.441 1.00 94.60 763  A 1 
ATOM 6133 C C   . ILE A 1 763  ? -8.507  -0.225  -33.133 1.00 94.67 763  A 1 
ATOM 6134 O O   . ILE A 1 763  ? -7.751  0.748   -33.143 1.00 92.92 763  A 1 
ATOM 6135 C CB  . ILE A 1 763  ? -8.040  -1.213  -35.439 1.00 93.50 763  A 1 
ATOM 6136 C CG1 . ILE A 1 763  ? -8.702  -1.744  -36.734 1.00 89.56 763  A 1 
ATOM 6137 C CG2 . ILE A 1 763  ? -7.150  -2.287  -34.795 1.00 89.00 763  A 1 
ATOM 6138 C CD1 . ILE A 1 763  ? -7.703  -2.142  -37.822 1.00 81.15 763  A 1 
ATOM 6139 N N   . LEU A 1 764  ? -8.804  -0.883  -32.006 1.00 93.92 764  A 1 
ATOM 6140 C CA  . LEU A 1 764  ? -8.152  -0.590  -30.724 1.00 93.94 764  A 1 
ATOM 6141 C C   . LEU A 1 764  ? -6.703  -1.083  -30.758 1.00 93.92 764  A 1 
ATOM 6142 O O   . LEU A 1 764  ? -6.411  -2.231  -30.437 1.00 91.69 764  A 1 
ATOM 6143 C CB  . LEU A 1 764  ? -8.941  -1.214  -29.560 1.00 92.93 764  A 1 
ATOM 6144 C CG  . LEU A 1 764  ? -10.164 -0.398  -29.119 1.00 89.40 764  A 1 
ATOM 6145 C CD1 . LEU A 1 764  ? -10.955 -1.201  -28.099 1.00 84.29 764  A 1 
ATOM 6146 C CD2 . LEU A 1 764  ? -9.776  0.924   -28.452 1.00 84.50 764  A 1 
ATOM 6147 N N   . SER A 1 765  ? -5.801  -0.208  -31.187 1.00 93.99 765  A 1 
ATOM 6148 C CA  . SER A 1 765  ? -4.365  -0.462  -31.332 1.00 93.78 765  A 1 
ATOM 6149 C C   . SER A 1 765  ? -3.531  0.160   -30.216 1.00 93.70 765  A 1 
ATOM 6150 O O   . SER A 1 765  ? -2.363  -0.185  -30.063 1.00 91.89 765  A 1 
ATOM 6151 C CB  . SER A 1 765  ? -3.897  0.096   -32.677 1.00 93.05 765  A 1 
ATOM 6152 O OG  . SER A 1 765  ? -4.048  1.503   -32.696 1.00 90.07 765  A 1 
ATOM 6153 N N   . PHE A 1 766  ? -4.101  1.105   -29.470 1.00 94.00 766  A 1 
ATOM 6154 C CA  . PHE A 1 766  ? -3.386  1.943   -28.501 1.00 93.89 766  A 1 
ATOM 6155 C C   . PHE A 1 766  ? -2.114  2.585   -29.089 1.00 93.44 766  A 1 
ATOM 6156 O O   . PHE A 1 766  ? -1.172  2.891   -28.363 1.00 90.79 766  A 1 
ATOM 6157 C CB  . PHE A 1 766  ? -3.156  1.165   -27.195 1.00 93.71 766  A 1 
ATOM 6158 C CG  . PHE A 1 766  ? -4.426  0.618   -26.567 1.00 93.88 766  A 1 
ATOM 6159 C CD1 . PHE A 1 766  ? -5.139  1.393   -25.634 1.00 90.43 766  A 1 
ATOM 6160 C CD2 . PHE A 1 766  ? -4.902  -0.655  -26.919 1.00 91.35 766  A 1 
ATOM 6161 C CE1 . PHE A 1 766  ? -6.314  0.889   -25.046 1.00 90.44 766  A 1 
ATOM 6162 C CE2 . PHE A 1 766  ? -6.084  -1.155  -26.337 1.00 90.52 766  A 1 
ATOM 6163 C CZ  . PHE A 1 766  ? -6.788  -0.385  -25.399 1.00 92.05 766  A 1 
ATOM 6164 N N   . SER A 1 767  ? -2.084  2.822   -30.412 1.00 91.92 767  A 1 
ATOM 6165 C CA  . SER A 1 767  ? -0.901  3.299   -31.145 1.00 90.85 767  A 1 
ATOM 6166 C C   . SER A 1 767  ? -0.351  4.621   -30.603 1.00 90.57 767  A 1 
ATOM 6167 O O   . SER A 1 767  ? 0.867   4.786   -30.511 1.00 88.08 767  A 1 
ATOM 6168 C CB  . SER A 1 767  ? -1.228  3.450   -32.638 1.00 89.17 767  A 1 
ATOM 6169 O OG  . SER A 1 767  ? -2.329  4.320   -32.837 1.00 79.45 767  A 1 
ATOM 6170 N N   . GLY A 1 768  ? -1.215  5.533   -30.158 1.00 90.49 768  A 1 
ATOM 6171 C CA  . GLY A 1 768  ? -0.799  6.775   -29.505 1.00 89.47 768  A 1 
ATOM 6172 C C   . GLY A 1 768  ? 0.080   6.526   -28.277 1.00 90.20 768  A 1 
ATOM 6173 O O   . GLY A 1 768  ? 1.109   7.178   -28.114 1.00 88.64 768  A 1 
ATOM 6174 N N   . ILE A 1 769  ? -0.273  5.542   -27.456 1.00 91.65 769  A 1 
ATOM 6175 C CA  . ILE A 1 769  ? 0.435   5.205   -26.215 1.00 91.92 769  A 1 
ATOM 6176 C C   . ILE A 1 769  ? 1.630   4.289   -26.501 1.00 92.07 769  A 1 
ATOM 6177 O O   . ILE A 1 769  ? 2.748   4.596   -26.099 1.00 90.15 769  A 1 
ATOM 6178 C CB  . ILE A 1 769  ? -0.559  4.597   -25.197 1.00 91.55 769  A 1 
ATOM 6179 C CG1 . ILE A 1 769  ? -1.644  5.641   -24.834 1.00 89.54 769  A 1 
ATOM 6180 C CG2 . ILE A 1 769  ? 0.177   4.105   -23.937 1.00 88.86 769  A 1 
ATOM 6181 C CD1 . ILE A 1 769  ? -2.804  5.081   -24.003 1.00 84.56 769  A 1 
ATOM 6182 N N   . LEU A 1 770  ? 1.426   3.177   -27.227 1.00 91.50 770  A 1 
ATOM 6183 C CA  . LEU A 1 770  ? 2.434   2.122   -27.384 1.00 91.42 770  A 1 
ATOM 6184 C C   . LEU A 1 770  ? 3.486   2.443   -28.455 1.00 90.61 770  A 1 
ATOM 6185 O O   . LEU A 1 770  ? 4.664   2.142   -28.272 1.00 87.94 770  A 1 
ATOM 6186 C CB  . LEU A 1 770  ? 1.737   0.782   -27.669 1.00 91.80 770  A 1 
ATOM 6187 C CG  . LEU A 1 770  ? 0.775   0.305   -26.564 1.00 91.85 770  A 1 
ATOM 6188 C CD1 . LEU A 1 770  ? 0.191   -1.052  -26.951 1.00 88.50 770  A 1 
ATOM 6189 C CD2 . LEU A 1 770  ? 1.453   0.161   -25.202 1.00 88.67 770  A 1 
ATOM 6190 N N   . LYS A 1 771  ? 3.082   3.074   -29.573 1.00 91.24 771  A 1 
ATOM 6191 C CA  . LYS A 1 771  ? 3.984   3.391   -30.692 1.00 89.78 771  A 1 
ATOM 6192 C C   . LYS A 1 771  ? 4.560   4.804   -30.604 1.00 89.60 771  A 1 
ATOM 6193 O O   . LYS A 1 771  ? 5.755   4.984   -30.837 1.00 85.77 771  A 1 
ATOM 6194 C CB  . LYS A 1 771  ? 3.239   3.139   -32.010 1.00 87.81 771  A 1 
ATOM 6195 C CG  . LYS A 1 771  ? 4.142   3.201   -33.244 1.00 80.87 771  A 1 
ATOM 6196 C CD  . LYS A 1 771  ? 3.303   2.866   -34.483 1.00 78.54 771  A 1 
ATOM 6197 C CE  . LYS A 1 771  ? 4.114   2.912   -35.780 1.00 70.33 771  A 1 
ATOM 6198 N NZ  . LYS A 1 771  ? 3.233   2.633   -36.937 1.00 63.25 771  A 1 
ATOM 6199 N N   . HIS A 1 772  ? 3.729   5.782   -30.246 1.00 89.41 772  A 1 
ATOM 6200 C CA  . HIS A 1 772  ? 4.107   7.201   -30.192 1.00 88.30 772  A 1 
ATOM 6201 C C   . HIS A 1 772  ? 4.461   7.702   -28.786 1.00 87.78 772  A 1 
ATOM 6202 O O   . HIS A 1 772  ? 4.885   8.847   -28.651 1.00 83.98 772  A 1 
ATOM 6203 C CB  . HIS A 1 772  ? 3.021   8.055   -30.862 1.00 87.81 772  A 1 
ATOM 6204 C CG  . HIS A 1 772  ? 2.774   7.668   -32.298 1.00 86.52 772  A 1 
ATOM 6205 N ND1 . HIS A 1 772  ? 3.684   7.773   -33.330 1.00 77.76 772  A 1 
ATOM 6206 C CD2 . HIS A 1 772  ? 1.630   7.115   -32.803 1.00 77.80 772  A 1 
ATOM 6207 C CE1 . HIS A 1 772  ? 3.098   7.290   -34.432 1.00 79.91 772  A 1 
ATOM 6208 N NE2 . HIS A 1 772  ? 1.850   6.884   -34.160 1.00 80.36 772  A 1 
ATOM 6209 N N   . ASN A 1 773  ? 4.327   6.851   -27.756 1.00 87.82 773  A 1 
ATOM 6210 C CA  . ASN A 1 773  ? 4.687   7.130   -26.365 1.00 88.56 773  A 1 
ATOM 6211 C C   . ASN A 1 773  ? 4.086   8.445   -25.823 1.00 89.01 773  A 1 
ATOM 6212 O O   . ASN A 1 773  ? 4.752   9.202   -25.118 1.00 85.47 773  A 1 
ATOM 6213 C CB  . ASN A 1 773  ? 6.215   7.017   -26.204 1.00 86.59 773  A 1 
ATOM 6214 C CG  . ASN A 1 773  ? 6.628   6.860   -24.753 1.00 82.09 773  A 1 
ATOM 6215 O OD1 . ASN A 1 773  ? 6.013   6.148   -23.981 1.00 75.51 773  A 1 
ATOM 6216 N ND2 . ASN A 1 773  ? 7.707   7.480   -24.339 1.00 72.67 773  A 1 
ATOM 6217 N N   . THR A 1 774  ? 2.830   8.743   -26.185 1.00 90.11 774  A 1 
ATOM 6218 C CA  . THR A 1 774  ? 2.128   9.945   -25.695 1.00 89.24 774  A 1 
ATOM 6219 C C   . THR A 1 774  ? 1.909   9.906   -24.188 1.00 89.39 774  A 1 
ATOM 6220 O O   . THR A 1 774  ? 1.904   10.949  -23.546 1.00 86.70 774  A 1 
ATOM 6221 C CB  . THR A 1 774  ? 0.769   10.131  -26.381 1.00 88.02 774  A 1 
ATOM 6222 O OG1 . THR A 1 774  ? -0.036  8.982   -26.267 1.00 78.77 774  A 1 
ATOM 6223 C CG2 . THR A 1 774  ? 0.930   10.423  -27.871 1.00 77.24 774  A 1 
ATOM 6224 N N   . LEU A 1 775  ? 1.770   8.696   -23.629 1.00 90.76 775  A 1 
ATOM 6225 C CA  . LEU A 1 775  ? 1.723   8.403   -22.206 1.00 91.47 775  A 1 
ATOM 6226 C C   . LEU A 1 775  ? 2.768   7.310   -21.916 1.00 92.70 775  A 1 
ATOM 6227 O O   . LEU A 1 775  ? 2.766   6.296   -22.618 1.00 91.01 775  A 1 
ATOM 6228 C CB  . LEU A 1 775  ? 0.287   7.950   -21.869 1.00 89.45 775  A 1 
ATOM 6229 C CG  . LEU A 1 775  ? -0.027  7.922   -20.369 1.00 85.47 775  A 1 
ATOM 6230 C CD1 . LEU A 1 775  ? -0.187  9.336   -19.811 1.00 80.12 775  A 1 
ATOM 6231 C CD2 . LEU A 1 775  ? -1.344  7.173   -20.144 1.00 80.43 775  A 1 
ATOM 6232 N N   . PRO A 1 776  ? 3.666   7.454   -20.916 1.00 93.62 776  A 1 
ATOM 6233 C CA  . PRO A 1 776  ? 4.780   6.523   -20.678 1.00 94.07 776  A 1 
ATOM 6234 C C   . PRO A 1 776  ? 4.350   5.208   -19.992 1.00 95.16 776  A 1 
ATOM 6235 O O   . PRO A 1 776  ? 5.011   4.715   -19.081 1.00 94.30 776  A 1 
ATOM 6236 C CB  . PRO A 1 776  ? 5.797   7.346   -19.876 1.00 92.46 776  A 1 
ATOM 6237 C CG  . PRO A 1 776  ? 4.906   8.267   -19.055 1.00 89.94 776  A 1 
ATOM 6238 C CD  . PRO A 1 776  ? 3.777   8.597   -20.029 1.00 92.62 776  A 1 
ATOM 6239 N N   . LEU A 1 777  ? 3.241   4.610   -20.431 1.00 94.35 777  A 1 
ATOM 6240 C CA  . LEU A 1 777  ? 2.618   3.433   -19.815 1.00 95.29 777  A 1 
ATOM 6241 C C   . LEU A 1 777  ? 3.544   2.212   -19.824 1.00 96.06 777  A 1 
ATOM 6242 O O   . LEU A 1 777  ? 3.672   1.539   -18.805 1.00 95.83 777  A 1 
ATOM 6243 C CB  . LEU A 1 777  ? 1.290   3.137   -20.543 1.00 95.09 777  A 1 
ATOM 6244 C CG  . LEU A 1 777  ? 0.520   1.917   -19.996 1.00 94.66 777  A 1 
ATOM 6245 C CD1 . LEU A 1 777  ? 0.100   2.105   -18.537 1.00 91.55 777  A 1 
ATOM 6246 C CD2 . LEU A 1 777  ? -0.740  1.681   -20.830 1.00 91.21 777  A 1 
ATOM 6247 N N   . SER A 1 778  ? 4.217   1.925   -20.946 1.00 95.61 778  A 1 
ATOM 6248 C CA  . SER A 1 778  ? 5.102   0.760   -21.065 1.00 95.80 778  A 1 
ATOM 6249 C C   . SER A 1 778  ? 6.295   0.850   -20.112 1.00 96.19 778  A 1 
ATOM 6250 O O   . SER A 1 778  ? 6.567   -0.095  -19.376 1.00 95.75 778  A 1 
ATOM 6251 C CB  . SER A 1 778  ? 5.597   0.606   -22.507 1.00 95.03 778  A 1 
ATOM 6252 O OG  . SER A 1 778  ? 4.494   0.584   -23.389 1.00 81.01 778  A 1 
ATOM 6253 N N   . SER A 1 779  ? 6.959   2.009   -20.059 1.00 95.94 779  A 1 
ATOM 6254 C CA  . SER A 1 779  ? 8.089   2.251   -19.152 1.00 95.64 779  A 1 
ATOM 6255 C C   . SER A 1 779  ? 7.665   2.192   -17.687 1.00 96.14 779  A 1 
ATOM 6256 O O   . SER A 1 779  ? 8.365   1.605   -16.863 1.00 95.27 779  A 1 
ATOM 6257 C CB  . SER A 1 779  ? 8.708   3.619   -19.436 1.00 94.23 779  A 1 
ATOM 6258 O OG  . SER A 1 779  ? 9.078   3.728   -20.796 1.00 81.65 779  A 1 
ATOM 6259 N N   . LEU A 1 780  ? 6.502   2.755   -17.358 1.00 95.80 780  A 1 
ATOM 6260 C CA  . LEU A 1 780  ? 5.940   2.700   -16.012 1.00 96.17 780  A 1 
ATOM 6261 C C   . LEU A 1 780  ? 5.648   1.259   -15.586 1.00 96.76 780  A 1 
ATOM 6262 O O   . LEU A 1 780  ? 6.060   0.847   -14.505 1.00 96.40 780  A 1 
ATOM 6263 C CB  . LEU A 1 780  ? 4.683   3.584   -15.971 1.00 95.84 780  A 1 
ATOM 6264 C CG  . LEU A 1 780  ? 3.957   3.562   -14.617 1.00 94.45 780  A 1 
ATOM 6265 C CD1 . LEU A 1 780  ? 4.840   4.060   -13.482 1.00 89.66 780  A 1 
ATOM 6266 C CD2 . LEU A 1 780  ? 2.719   4.444   -14.691 1.00 90.10 780  A 1 
ATOM 6267 N N   . LEU A 1 781  ? 4.996   0.457   -16.437 1.00 96.63 781  A 1 
ATOM 6268 C CA  . LEU A 1 781  ? 4.700   -0.949  -16.144 1.00 96.84 781  A 1 
ATOM 6269 C C   . LEU A 1 781  ? 5.978   -1.779  -15.985 1.00 96.92 781  A 1 
ATOM 6270 O O   . LEU A 1 781  ? 6.058   -2.573  -15.051 1.00 96.73 781  A 1 
ATOM 6271 C CB  . LEU A 1 781  ? 3.789   -1.532  -17.239 1.00 96.86 781  A 1 
ATOM 6272 C CG  . LEU A 1 781  ? 2.342   -1.005  -17.196 1.00 96.16 781  A 1 
ATOM 6273 C CD1 . LEU A 1 781  ? 1.590   -1.488  -18.434 1.00 94.07 781  A 1 
ATOM 6274 C CD2 . LEU A 1 781  ? 1.576   -1.487  -15.960 1.00 93.87 781  A 1 
ATOM 6275 N N   . ALA A 1 782  ? 7.001   -1.564  -16.821 1.00 96.86 782  A 1 
ATOM 6276 C CA  . ALA A 1 782  ? 8.306   -2.208  -16.661 1.00 96.53 782  A 1 
ATOM 6277 C C   . ALA A 1 782  ? 8.930   -1.903  -15.287 1.00 96.52 782  A 1 
ATOM 6278 O O   . ALA A 1 782  ? 9.386   -2.814  -14.589 1.00 95.82 782  A 1 
ATOM 6279 C CB  . ALA A 1 782  ? 9.228   -1.757  -17.804 1.00 95.95 782  A 1 
ATOM 6280 N N   . ASN A 1 783  ? 8.893   -0.634  -14.857 1.00 96.56 783  A 1 
ATOM 6281 C CA  . ASN A 1 783  ? 9.406   -0.210  -13.553 1.00 96.13 783  A 1 
ATOM 6282 C C   . ASN A 1 783  ? 8.616   -0.826  -12.393 1.00 96.62 783  A 1 
ATOM 6283 O O   . ASN A 1 783  ? 9.220   -1.349  -11.455 1.00 95.70 783  A 1 
ATOM 6284 C CB  . ASN A 1 783  ? 9.397   1.326   -13.479 1.00 94.89 783  A 1 
ATOM 6285 C CG  . ASN A 1 783  ? 10.480  1.980   -14.315 1.00 84.40 783  A 1 
ATOM 6286 O OD1 . ASN A 1 783  ? 11.450  1.365   -14.738 1.00 74.73 783  A 1 
ATOM 6287 N ND2 . ASN A 1 783  ? 10.376  3.270   -14.532 1.00 73.87 783  A 1 
ATOM 6288 N N   . ILE A 1 784  ? 7.277   -0.820  -12.465 1.00 96.34 784  A 1 
ATOM 6289 C CA  . ILE A 1 784  ? 6.404   -1.402  -11.436 1.00 96.59 784  A 1 
ATOM 6290 C C   . ILE A 1 784  ? 6.642   -2.911  -11.308 1.00 96.72 784  A 1 
ATOM 6291 O O   . ILE A 1 784  ? 6.772   -3.411  -10.192 1.00 96.10 784  A 1 
ATOM 6292 C CB  . ILE A 1 784  ? 4.924   -1.083  -11.736 1.00 96.42 784  A 1 
ATOM 6293 C CG1 . ILE A 1 784  ? 4.631   0.423   -11.543 1.00 94.48 784  A 1 
ATOM 6294 C CG2 . ILE A 1 784  ? 3.985   -1.886  -10.819 1.00 94.41 784  A 1 
ATOM 6295 C CD1 . ILE A 1 784  ? 3.275   0.858   -12.116 1.00 89.64 784  A 1 
ATOM 6296 N N   . LEU A 1 785  ? 6.741   -3.648  -12.420 1.00 96.91 785  A 1 
ATOM 6297 C CA  . LEU A 1 785  ? 7.012   -5.090  -12.410 1.00 96.59 785  A 1 
ATOM 6298 C C   . LEU A 1 785  ? 8.381   -5.400  -11.797 1.00 96.41 785  A 1 
ATOM 6299 O O   . LEU A 1 785  ? 8.486   -6.264  -10.927 1.00 95.75 785  A 1 
ATOM 6300 C CB  . LEU A 1 785  ? 6.928   -5.647  -13.840 1.00 96.37 785  A 1 
ATOM 6301 C CG  . LEU A 1 785  ? 5.506   -5.732  -14.421 1.00 95.52 785  A 1 
ATOM 6302 C CD1 . LEU A 1 785  ? 5.599   -6.146  -15.892 1.00 93.02 785  A 1 
ATOM 6303 C CD2 . LEU A 1 785  ? 4.634   -6.743  -13.678 1.00 92.77 785  A 1 
ATOM 6304 N N   . LYS A 1 786  ? 9.422   -4.660  -12.194 1.00 96.77 786  A 1 
ATOM 6305 C CA  . LYS A 1 786  ? 10.772  -4.800  -11.636 1.00 96.19 786  A 1 
ATOM 6306 C C   . LYS A 1 786  ? 10.792  -4.526  -10.135 1.00 96.12 786  A 1 
ATOM 6307 O O   . LYS A 1 786  ? 11.405  -5.277  -9.376  1.00 94.91 786  A 1 
ATOM 6308 C CB  . LYS A 1 786  ? 11.710  -3.852  -12.394 1.00 95.30 786  A 1 
ATOM 6309 C CG  . LYS A 1 786  ? 13.168  -3.993  -11.949 1.00 85.03 786  A 1 
ATOM 6310 C CD  . LYS A 1 786  ? 14.047  -3.042  -12.759 1.00 81.02 786  A 1 
ATOM 6311 C CE  . LYS A 1 786  ? 15.511  -3.172  -12.335 1.00 68.71 786  A 1 
ATOM 6312 N NZ  . LYS A 1 786  ? 16.369  -2.252  -13.127 1.00 61.19 786  A 1 
ATOM 6313 N N   . LEU A 1 787  ? 10.116  -3.469  -9.701  1.00 96.18 787  A 1 
ATOM 6314 C CA  . LEU A 1 787  ? 10.008  -3.126  -8.291  1.00 95.96 787  A 1 
ATOM 6315 C C   . LEU A 1 787  ? 9.208   -4.170  -7.510  1.00 96.19 787  A 1 
ATOM 6316 O O   . LEU A 1 787  ? 9.667   -4.620  -6.466  1.00 94.64 787  A 1 
ATOM 6317 C CB  . LEU A 1 787  ? 9.381   -1.734  -8.173  1.00 94.88 787  A 1 
ATOM 6318 C CG  . LEU A 1 787  ? 9.277   -1.280  -6.709  1.00 87.72 787  A 1 
ATOM 6319 C CD1 . LEU A 1 787  ? 10.653  -1.025  -6.091  1.00 82.21 787  A 1 
ATOM 6320 C CD2 . LEU A 1 787  ? 8.453   -0.014  -6.662  1.00 82.67 787  A 1 
ATOM 6321 N N   . GLY A 1 788  ? 8.062   -4.613  -8.038  1.00 95.62 788  A 1 
ATOM 6322 C CA  . GLY A 1 788  ? 7.246   -5.666  -7.441  1.00 94.99 788  A 1 
ATOM 6323 C C   . GLY A 1 788  ? 8.036   -6.957  -7.238  1.00 94.98 788  A 1 
ATOM 6324 O O   . GLY A 1 788  ? 8.002   -7.532  -6.150  1.00 94.13 788  A 1 
ATOM 6325 N N   . CYS A 1 789  ? 8.834   -7.374  -8.240  1.00 95.43 789  A 1 
ATOM 6326 C CA  . CYS A 1 789  ? 9.737   -8.522  -8.125  1.00 94.95 789  A 1 
ATOM 6327 C C   . CYS A 1 789  ? 10.779  -8.333  -7.020  1.00 94.04 789  A 1 
ATOM 6328 O O   . CYS A 1 789  ? 11.012  -9.245  -6.231  1.00 91.80 789  A 1 
ATOM 6329 C CB  . CYS A 1 789  ? 10.464  -8.753  -9.454  1.00 94.06 789  A 1 
ATOM 6330 S SG  . CYS A 1 789  ? 9.315   -9.335  -10.712 1.00 89.03 789  A 1 
ATOM 6331 N N   . LYS A 1 790  ? 11.404  -7.156  -6.946  1.00 95.41 790  A 1 
ATOM 6332 C CA  . LYS A 1 790  ? 12.412  -6.827  -5.930  1.00 94.69 790  A 1 
ATOM 6333 C C   . LYS A 1 790  ? 11.824  -6.869  -4.518  1.00 94.03 790  A 1 
ATOM 6334 O O   . LYS A 1 790  ? 12.424  -7.462  -3.632  1.00 91.28 790  A 1 
ATOM 6335 C CB  . LYS A 1 790  ? 13.013  -5.453  -6.257  1.00 94.18 790  A 1 
ATOM 6336 C CG  . LYS A 1 790  ? 14.115  -5.029  -5.276  1.00 89.37 790  A 1 
ATOM 6337 C CD  . LYS A 1 790  ? 14.554  -3.590  -5.561  1.00 84.82 790  A 1 
ATOM 6338 C CE  . LYS A 1 790  ? 15.551  -3.113  -4.503  1.00 74.60 790  A 1 
ATOM 6339 N NZ  . LYS A 1 790  ? 15.807  -1.652  -4.619  1.00 67.80 790  A 1 
ATOM 6340 N N   . GLU A 1 791  ? 10.661  -6.258  -4.318  1.00 94.78 791  A 1 
ATOM 6341 C CA  . GLU A 1 791  ? 9.999   -6.142  -3.011  1.00 93.64 791  A 1 
ATOM 6342 C C   . GLU A 1 791  ? 9.377   -7.473  -2.548  1.00 92.72 791  A 1 
ATOM 6343 O O   . GLU A 1 791  ? 9.443   -7.800  -1.364  1.00 89.35 791  A 1 
ATOM 6344 C CB  . GLU A 1 791  ? 8.930   -5.042  -3.098  1.00 92.72 791  A 1 
ATOM 6345 C CG  . GLU A 1 791  ? 9.495   -3.604  -3.191  1.00 89.88 791  A 1 
ATOM 6346 C CD  . GLU A 1 791  ? 9.806   -2.944  -1.836  1.00 88.25 791  A 1 
ATOM 6347 O OE1 . GLU A 1 791  ? 10.419  -1.851  -1.828  1.00 78.05 791  A 1 
ATOM 6348 O OE2 . GLU A 1 791  ? 9.349   -3.440  -0.786  1.00 79.25 791  A 1 
ATOM 6349 N N   . MET A 1 792  ? 8.811   -8.281  -3.463  1.00 91.60 792  A 1 
ATOM 6350 C CA  . MET A 1 792  ? 8.281   -9.614  -3.137  1.00 89.83 792  A 1 
ATOM 6351 C C   . MET A 1 792  ? 9.345   -10.721 -3.114  1.00 88.39 792  A 1 
ATOM 6352 O O   . MET A 1 792  ? 9.080   -11.809 -2.593  1.00 84.30 792  A 1 
ATOM 6353 C CB  . MET A 1 792  ? 7.154   -9.998  -4.103  1.00 88.36 792  A 1 
ATOM 6354 C CG  . MET A 1 792  ? 5.861   -9.240  -3.814  1.00 82.59 792  A 1 
ATOM 6355 S SD  . MET A 1 792  ? 4.399   -10.068 -4.498  1.00 81.74 792  A 1 
ATOM 6356 C CE  . MET A 1 792  ? 3.093   -9.108  -3.690  1.00 72.21 792  A 1 
ATOM 6357 N N   . GLY A 1 793  ? 10.525  -10.494 -3.696  1.00 90.61 793  A 1 
ATOM 6358 C CA  . GLY A 1 793  ? 11.582  -11.502 -3.825  1.00 88.55 793  A 1 
ATOM 6359 C C   . GLY A 1 793  ? 11.250  -12.647 -4.791  1.00 87.77 793  A 1 
ATOM 6360 O O   . GLY A 1 793  ? 11.856  -13.710 -4.706  1.00 84.79 793  A 1 
ATOM 6361 N N   . ARG A 1 794  ? 10.269  -12.460 -5.685  1.00 89.58 794  A 1 
ATOM 6362 C CA  . ARG A 1 794  ? 9.800   -13.452 -6.667  1.00 89.00 794  A 1 
ATOM 6363 C C   . ARG A 1 794  ? 9.064   -12.762 -7.823  1.00 91.30 794  A 1 
ATOM 6364 O O   . ARG A 1 794  ? 8.645   -11.610 -7.653  1.00 89.98 794  A 1 
ATOM 6365 C CB  . ARG A 1 794  ? 8.923   -14.500 -5.955  1.00 84.69 794  A 1 
ATOM 6366 C CG  . ARG A 1 794  ? 7.608   -13.930 -5.390  1.00 77.80 794  A 1 
ATOM 6367 C CD  . ARG A 1 794  ? 6.841   -14.972 -4.570  1.00 74.65 794  A 1 
ATOM 6368 N NE  . ARG A 1 794  ? 7.445   -15.199 -3.243  1.00 66.45 794  A 1 
ATOM 6369 C CZ  . ARG A 1 794  ? 7.090   -16.139 -2.381  1.00 59.97 794  A 1 
ATOM 6370 N NH1 . ARG A 1 794  ? 6.169   -17.017 -2.657  1.00 55.17 794  A 1 
ATOM 6371 N NH2 . ARG A 1 794  ? 7.662   -16.213 -1.213  1.00 52.86 794  A 1 
ATOM 6372 N N   . PRO A 1 795  ? 8.870   -13.433 -8.970  1.00 89.66 795  A 1 
ATOM 6373 C CA  . PRO A 1 795  ? 8.067   -12.897 -10.068 1.00 89.19 795  A 1 
ATOM 6374 C C   . PRO A 1 795  ? 6.646   -12.529 -9.628  1.00 89.78 795  A 1 
ATOM 6375 O O   . PRO A 1 795  ? 6.067   -13.173 -8.753  1.00 88.78 795  A 1 
ATOM 6376 C CB  . PRO A 1 795  ? 8.068   -13.973 -11.154 1.00 87.56 795  A 1 
ATOM 6377 C CG  . PRO A 1 795  ? 9.352   -14.752 -10.879 1.00 85.12 795  A 1 
ATOM 6378 C CD  . PRO A 1 795  ? 9.433   -14.719 -9.358  1.00 87.08 795  A 1 
ATOM 6379 N N   . VAL A 1 796  ? 6.080   -11.482 -10.243 1.00 91.33 796  A 1 
ATOM 6380 C CA  . VAL A 1 796  ? 4.779   -10.917 -9.863  1.00 92.06 796  A 1 
ATOM 6381 C C   . VAL A 1 796  ? 3.844   -10.740 -11.051 1.00 91.99 796  A 1 
ATOM 6382 O O   . VAL A 1 796  ? 4.269   -10.569 -12.194 1.00 91.60 796  A 1 
ATOM 6383 C CB  . VAL A 1 796  ? 4.909   -9.589  -9.092  1.00 92.57 796  A 1 
ATOM 6384 C CG1 . VAL A 1 796  ? 5.671   -9.780  -7.781  1.00 90.97 796  A 1 
ATOM 6385 C CG2 . VAL A 1 796  ? 5.579   -8.475  -9.908  1.00 90.44 796  A 1 
ATOM 6386 N N   . GLU A 1 797  ? 2.554   -10.734 -10.740 1.00 92.00 797  A 1 
ATOM 6387 C CA  . GLU A 1 797  ? 1.453   -10.346 -11.610 1.00 91.61 797  A 1 
ATOM 6388 C C   . GLU A 1 797  ? 0.680   -9.192  -10.970 1.00 92.07 797  A 1 
ATOM 6389 O O   . GLU A 1 797  ? 0.446   -9.188  -9.764  1.00 91.03 797  A 1 
ATOM 6390 C CB  . GLU A 1 797  ? 0.550   -11.558 -11.855 1.00 89.40 797  A 1 
ATOM 6391 C CG  . GLU A 1 797  ? -0.653  -11.217 -12.735 1.00 83.47 797  A 1 
ATOM 6392 C CD  . GLU A 1 797  ? -1.465  -12.485 -12.993 1.00 83.02 797  A 1 
ATOM 6393 O OE1 . GLU A 1 797  ? -2.448  -12.725 -12.273 1.00 73.36 797  A 1 
ATOM 6394 O OE2 . GLU A 1 797  ? -1.104  -13.239 -13.919 1.00 75.19 797  A 1 
ATOM 6395 N N   . ILE A 1 798  ? 0.274   -8.228  -11.791 1.00 94.04 798  A 1 
ATOM 6396 C CA  . ILE A 1 798  ? -0.413  -7.014  -11.353 1.00 94.52 798  A 1 
ATOM 6397 C C   . ILE A 1 798  ? -1.667  -6.804  -12.200 1.00 94.72 798  A 1 
ATOM 6398 O O   . ILE A 1 798  ? -1.602  -6.827  -13.426 1.00 93.96 798  A 1 
ATOM 6399 C CB  . ILE A 1 798  ? 0.547   -5.803  -11.426 1.00 93.93 798  A 1 
ATOM 6400 C CG1 . ILE A 1 798  ? 1.775   -6.024  -10.502 1.00 85.46 798  A 1 
ATOM 6401 C CG2 . ILE A 1 798  ? -0.193  -4.515  -11.041 1.00 82.49 798  A 1 
ATOM 6402 C CD1 . ILE A 1 798  ? 2.861   -4.963  -10.646 1.00 80.65 798  A 1 
ATOM 6403 N N   . GLU A 1 799  ? -2.802  -6.548  -11.551 1.00 95.09 799  A 1 
ATOM 6404 C CA  . GLU A 1 799  ? -4.014  -6.014  -12.177 1.00 95.13 799  A 1 
ATOM 6405 C C   . GLU A 1 799  ? -4.026  -4.488  -12.023 1.00 95.86 799  A 1 
ATOM 6406 O O   . GLU A 1 799  ? -3.765  -3.965  -10.932 1.00 95.36 799  A 1 
ATOM 6407 C CB  . GLU A 1 799  ? -5.285  -6.625  -11.555 1.00 93.96 799  A 1 
ATOM 6408 C CG  . GLU A 1 799  ? -5.425  -8.146  -11.729 1.00 89.55 799  A 1 
ATOM 6409 C CD  . GLU A 1 799  ? -6.622  -8.734  -10.947 1.00 88.17 799  A 1 
ATOM 6410 O OE1 . GLU A 1 799  ? -6.617  -9.960  -10.671 1.00 78.30 799  A 1 
ATOM 6411 O OE2 . GLU A 1 799  ? -7.524  -7.968  -10.529 1.00 80.13 799  A 1 
ATOM 6412 N N   . PHE A 1 800  ? -4.352  -3.768  -13.097 1.00 96.56 800  A 1 
ATOM 6413 C CA  . PHE A 1 800  ? -4.370  -2.307  -13.092 1.00 96.97 800  A 1 
ATOM 6414 C C   . PHE A 1 800  ? -5.487  -1.717  -13.956 1.00 97.13 800  A 1 
ATOM 6415 O O   . PHE A 1 800  ? -6.012  -2.358  -14.866 1.00 96.56 800  A 1 
ATOM 6416 C CB  . PHE A 1 800  ? -2.987  -1.767  -13.499 1.00 96.92 800  A 1 
ATOM 6417 C CG  . PHE A 1 800  ? -2.616  -2.002  -14.950 1.00 97.22 800  A 1 
ATOM 6418 C CD1 . PHE A 1 800  ? -1.984  -3.198  -15.339 1.00 95.83 800  A 1 
ATOM 6419 C CD2 . PHE A 1 800  ? -2.915  -1.026  -15.921 1.00 95.90 800  A 1 
ATOM 6420 C CE1 . PHE A 1 800  ? -1.654  -3.416  -16.687 1.00 95.56 800  A 1 
ATOM 6421 C CE2 . PHE A 1 800  ? -2.588  -1.243  -17.269 1.00 95.41 800  A 1 
ATOM 6422 C CZ  . PHE A 1 800  ? -1.957  -2.438  -17.654 1.00 96.01 800  A 1 
ATOM 6423 N N   . ALA A 1 801  ? -5.819  -0.454  -13.692 1.00 97.26 801  A 1 
ATOM 6424 C CA  . ALA A 1 801  ? -6.669  0.375   -14.537 1.00 97.32 801  A 1 
ATOM 6425 C C   . ALA A 1 801  ? -6.027  1.754   -14.718 1.00 97.22 801  A 1 
ATOM 6426 O O   . ALA A 1 801  ? -5.340  2.244   -13.828 1.00 96.12 801  A 1 
ATOM 6427 C CB  . ALA A 1 801  ? -8.067  0.457   -13.921 1.00 96.70 801  A 1 
ATOM 6428 N N   . VAL A 1 802  ? -6.250  2.381   -15.870 1.00 96.72 802  A 1 
ATOM 6429 C CA  . VAL A 1 802  ? -5.754  3.732   -16.171 1.00 96.15 802  A 1 
ATOM 6430 C C   . VAL A 1 802  ? -6.942  4.637   -16.451 1.00 95.58 802  A 1 
ATOM 6431 O O   . VAL A 1 802  ? -7.744  4.360   -17.352 1.00 94.31 802  A 1 
ATOM 6432 C CB  . VAL A 1 802  ? -4.745  3.753   -17.336 1.00 95.54 802  A 1 
ATOM 6433 C CG1 . VAL A 1 802  ? -4.048  5.115   -17.436 1.00 92.57 802  A 1 
ATOM 6434 C CG2 . VAL A 1 802  ? -3.660  2.681   -17.188 1.00 92.17 802  A 1 
ATOM 6435 N N   . ASP A 1 803  ? -7.046  5.708   -15.678 1.00 94.51 803  A 1 
ATOM 6436 C CA  . ASP A 1 803  ? -8.012  6.773   -15.915 1.00 93.02 803  A 1 
ATOM 6437 C C   . ASP A 1 803  ? -7.365  7.896   -16.736 1.00 92.65 803  A 1 
ATOM 6438 O O   . ASP A 1 803  ? -6.355  8.477   -16.343 1.00 90.35 803  A 1 
ATOM 6439 C CB  . ASP A 1 803  ? -8.600  7.297   -14.595 1.00 90.58 803  A 1 
ATOM 6440 C CG  . ASP A 1 803  ? -9.653  8.383   -14.869 1.00 85.75 803  A 1 
ATOM 6441 O OD1 . ASP A 1 803  ? -10.395 8.261   -15.874 1.00 78.23 803  A 1 
ATOM 6442 O OD2 . ASP A 1 803  ? -9.702  9.402   -14.148 1.00 76.98 803  A 1 
ATOM 6443 N N   . ILE A 1 804  ? -7.948  8.171   -17.901 1.00 91.47 804  A 1 
ATOM 6444 C CA  . ILE A 1 804  ? -7.556  9.241   -18.824 1.00 89.50 804  A 1 
ATOM 6445 C C   . ILE A 1 804  ? -8.827  10.003  -19.190 1.00 87.07 804  A 1 
ATOM 6446 O O   . ILE A 1 804  ? -9.806  9.403   -19.644 1.00 82.21 804  A 1 
ATOM 6447 C CB  . ILE A 1 804  ? -6.853  8.681   -20.085 1.00 88.61 804  A 1 
ATOM 6448 C CG1 . ILE A 1 804  ? -5.618  7.820   -19.724 1.00 86.49 804  A 1 
ATOM 6449 C CG2 . ILE A 1 804  ? -6.446  9.831   -21.027 1.00 85.66 804  A 1 
ATOM 6450 C CD1 . ILE A 1 804  ? -4.965  7.116   -20.922 1.00 82.66 804  A 1 
ATOM 6451 N N   . ALA A 1 805  ? -8.818  11.321  -19.021 1.00 79.74 805  A 1 
ATOM 6452 C CA  . ALA A 1 805  ? -9.973  12.141  -19.369 1.00 75.85 805  A 1 
ATOM 6453 C C   . ALA A 1 805  ? -10.295 12.066  -20.873 1.00 76.15 805  A 1 
ATOM 6454 O O   . ALA A 1 805  ? -9.394  12.053  -21.711 1.00 73.09 805  A 1 
ATOM 6455 C CB  . ALA A 1 805  ? -9.736  13.582  -18.910 1.00 72.21 805  A 1 
ATOM 6456 N N   . ALA A 1 806  ? -11.585 12.054  -21.232 1.00 73.18 806  A 1 
ATOM 6457 C CA  . ALA A 1 806  ? -12.004 12.120  -22.631 1.00 70.80 806  A 1 
ATOM 6458 C C   . ALA A 1 806  ? -11.416 13.373  -23.305 1.00 72.05 806  A 1 
ATOM 6459 O O   . ALA A 1 806  ? -11.479 14.481  -22.772 1.00 66.94 806  A 1 
ATOM 6460 C CB  . ALA A 1 806  ? -13.532 12.085  -22.708 1.00 66.94 806  A 1 
ATOM 6461 N N   . GLY A 1 807  ? -10.801 13.185  -24.474 1.00 71.64 807  A 1 
ATOM 6462 C CA  . GLY A 1 807  ? -10.111 14.261  -25.194 1.00 70.87 807  A 1 
ATOM 6463 C C   . GLY A 1 807  ? -8.711  14.613  -24.678 1.00 74.03 807  A 1 
ATOM 6464 O O   . GLY A 1 807  ? -8.012  15.367  -25.363 1.00 69.66 807  A 1 
ATOM 6465 N N   . CYS A 1 808  ? -8.265  14.049  -23.550 1.00 76.04 808  A 1 
ATOM 6466 C CA  . CYS A 1 808  ? -6.890  14.152  -23.072 1.00 76.56 808  A 1 
ATOM 6467 C C   . CYS A 1 808  ? -5.970  13.202  -23.854 1.00 77.03 808  A 1 
ATOM 6468 O O   . CYS A 1 808  ? -6.370  12.103  -24.247 1.00 72.74 808  A 1 
ATOM 6469 C CB  . CYS A 1 808  ? -6.850  13.880  -21.566 1.00 73.19 808  A 1 
ATOM 6470 S SG  . CYS A 1 808  ? -5.191  14.269  -20.960 1.00 66.81 808  A 1 
ATOM 6471 N N   . ARG A 1 809  ? -4.738  13.640  -24.116 1.00 80.20 809  A 1 
ATOM 6472 C CA  . ARG A 1 809  ? -3.752  12.876  -24.897 1.00 80.57 809  A 1 
ATOM 6473 C C   . ARG A 1 809  ? -2.664  12.234  -24.037 1.00 82.95 809  A 1 
ATOM 6474 O O   . ARG A 1 809  ? -2.151  11.179  -24.410 1.00 76.44 809  A 1 
ATOM 6475 C CB  . ARG A 1 809  ? -3.147  13.817  -25.957 1.00 74.70 809  A 1 
ATOM 6476 C CG  . ARG A 1 809  ? -2.189  13.080  -26.898 1.00 67.34 809  A 1 
ATOM 6477 C CD  . ARG A 1 809  ? -1.595  14.023  -27.937 1.00 63.96 809  A 1 
ATOM 6478 N NE  . ARG A 1 809  ? -0.613  13.306  -28.773 1.00 54.94 809  A 1 
ATOM 6479 C CZ  . ARG A 1 809  ? 0.169   13.834  -29.695 1.00 48.41 809  A 1 
ATOM 6480 N NH1 . ARG A 1 809  ? 0.133   15.102  -29.989 1.00 46.35 809  A 1 
ATOM 6481 N NH2 . ARG A 1 809  ? 1.014   13.082  -30.337 1.00 42.50 809  A 1 
ATOM 6482 N N   . ASP A 1 810  ? -2.256  12.904  -22.965 1.00 85.28 810  A 1 
ATOM 6483 C CA  . ASP A 1 810  ? -0.952  12.699  -22.334 1.00 85.93 810  A 1 
ATOM 6484 C C   . ASP A 1 810  ? -0.948  12.897  -20.813 1.00 87.06 810  A 1 
ATOM 6485 O O   . ASP A 1 810  ? 0.128   13.015  -20.239 1.00 82.81 810  A 1 
ATOM 6486 C CB  . ASP A 1 810  ? 0.093   13.592  -23.041 1.00 81.91 810  A 1 
ATOM 6487 C CG  . ASP A 1 810  ? -0.138  15.103  -22.900 1.00 79.08 810  A 1 
ATOM 6488 O OD1 . ASP A 1 810  ? -1.296  15.542  -22.763 1.00 72.99 810  A 1 
ATOM 6489 O OD2 . ASP A 1 810  ? 0.867   15.845  -23.026 1.00 74.81 810  A 1 
ATOM 6490 N N   . GLU A 1 811  ? -2.116  12.900  -20.157 1.00 89.87 811  A 1 
ATOM 6491 C CA  . GLU A 1 811  ? -2.240  12.947  -18.695 1.00 90.68 811  A 1 
ATOM 6492 C C   . GLU A 1 811  ? -3.196  11.862  -18.198 1.00 91.30 811  A 1 
ATOM 6493 O O   . GLU A 1 811  ? -4.276  11.658  -18.760 1.00 88.31 811  A 1 
ATOM 6494 C CB  . GLU A 1 811  ? -2.714  14.328  -18.219 1.00 87.60 811  A 1 
ATOM 6495 C CG  . GLU A 1 811  ? -1.656  15.409  -18.454 1.00 78.18 811  A 1 
ATOM 6496 C CD  . GLU A 1 811  ? -2.064  16.803  -17.965 1.00 77.78 811  A 1 
ATOM 6497 O OE1 . GLU A 1 811  ? -1.220  17.718  -18.142 1.00 68.34 811  A 1 
ATOM 6498 O OE2 . GLU A 1 811  ? -3.193  16.960  -17.443 1.00 68.99 811  A 1 
ATOM 6499 N N   . GLY A 1 812  ? -2.810  11.156  -17.126 1.00 92.40 812  A 1 
ATOM 6500 C CA  . GLY A 1 812  ? -3.614  10.085  -16.554 1.00 92.62 812  A 1 
ATOM 6501 C C   . GLY A 1 812  ? -3.117  9.620   -15.189 1.00 93.41 812  A 1 
ATOM 6502 O O   . GLY A 1 812  ? -2.046  10.003  -14.720 1.00 91.85 812  A 1 
ATOM 6503 N N   . VAL A 1 813  ? -3.908  8.753   -14.563 1.00 94.37 813  A 1 
ATOM 6504 C CA  . VAL A 1 813  ? -3.563  8.089   -13.304 1.00 94.92 813  A 1 
ATOM 6505 C C   . VAL A 1 813  ? -3.665  6.582   -13.501 1.00 95.89 813  A 1 
ATOM 6506 O O   . VAL A 1 813  ? -4.702  6.078   -13.938 1.00 95.45 813  A 1 
ATOM 6507 C CB  . VAL A 1 813  ? -4.449  8.563   -12.137 1.00 93.55 813  A 1 
ATOM 6508 C CG1 . VAL A 1 813  ? -3.963  7.962   -10.810 1.00 88.90 813  A 1 
ATOM 6509 C CG2 . VAL A 1 813  ? -4.444  10.090  -11.994 1.00 89.06 813  A 1 
ATOM 6510 N N   . LEU A 1 814  ? -2.588  5.855   -13.182 1.00 96.15 814  A 1 
ATOM 6511 C CA  . LEU A 1 814  ? -2.572  4.399   -13.146 1.00 96.77 814  A 1 
ATOM 6512 C C   . LEU A 1 814  ? -2.917  3.928   -11.732 1.00 96.77 814  A 1 
ATOM 6513 O O   . LEU A 1 814  ? -2.193  4.191   -10.777 1.00 95.94 814  A 1 
ATOM 6514 C CB  . LEU A 1 814  ? -1.217  3.880   -13.660 1.00 96.54 814  A 1 
ATOM 6515 C CG  . LEU A 1 814  ? -1.170  2.344   -13.786 1.00 95.71 814  A 1 
ATOM 6516 C CD1 . LEU A 1 814  ? -0.227  1.926   -14.905 1.00 88.76 814  A 1 
ATOM 6517 C CD2 . LEU A 1 814  ? -0.673  1.653   -12.510 1.00 89.43 814  A 1 
ATOM 6518 N N   . TYR A 1 815  ? -4.007  3.191   -11.610 1.00 97.24 815  A 1 
ATOM 6519 C CA  . TYR A 1 815  ? -4.436  2.572   -10.364 1.00 97.26 815  A 1 
ATOM 6520 C C   . TYR A 1 815  ? -4.033  1.103   -10.342 1.00 97.57 815  A 1 
ATOM 6521 O O   . TYR A 1 815  ? -4.434  0.327   -11.212 1.00 97.06 815  A 1 
ATOM 6522 C CB  . TYR A 1 815  ? -5.941  2.747   -10.189 1.00 96.67 815  A 1 
ATOM 6523 C CG  . TYR A 1 815  ? -6.355  4.184   -9.940  1.00 95.94 815  A 1 
ATOM 6524 C CD1 . TYR A 1 815  ? -6.376  4.692   -8.628  1.00 93.33 815  A 1 
ATOM 6525 C CD2 . TYR A 1 815  ? -6.710  5.015   -11.020 1.00 93.58 815  A 1 
ATOM 6526 C CE1 . TYR A 1 815  ? -6.765  6.025   -8.389  1.00 92.48 815  A 1 
ATOM 6527 C CE2 . TYR A 1 815  ? -7.094  6.351   -10.786 1.00 92.56 815  A 1 
ATOM 6528 C CZ  . TYR A 1 815  ? -7.127  6.856   -9.467  1.00 93.05 815  A 1 
ATOM 6529 O OH  . TYR A 1 815  ? -7.509  8.138   -9.239  1.00 91.01 815  A 1 
ATOM 6530 N N   . LEU A 1 816  ? -3.270  0.704   -9.325  1.00 97.12 816  A 1 
ATOM 6531 C CA  . LEU A 1 816  ? -2.960  -0.692  -9.042  1.00 97.11 816  A 1 
ATOM 6532 C C   . LEU A 1 816  ? -4.106  -1.308  -8.236  1.00 96.90 816  A 1 
ATOM 6533 O O   . LEU A 1 816  ? -4.442  -0.842  -7.148  1.00 95.90 816  A 1 
ATOM 6534 C CB  . LEU A 1 816  ? -1.611  -0.790  -8.311  1.00 96.91 816  A 1 
ATOM 6535 C CG  . LEU A 1 816  ? -0.402  -0.302  -9.129  1.00 95.99 816  A 1 
ATOM 6536 C CD1 . LEU A 1 816  ? 0.861   -0.326  -8.272  1.00 93.09 816  A 1 
ATOM 6537 C CD2 . LEU A 1 816  ? -0.155  -1.175  -10.357 1.00 92.69 816  A 1 
ATOM 6538 N N   . LEU A 1 817  ? -4.713  -2.351  -8.786  1.00 96.19 817  A 1 
ATOM 6539 C CA  . LEU A 1 817  ? -5.907  -2.996  -8.232  1.00 95.55 817  A 1 
ATOM 6540 C C   . LEU A 1 817  ? -5.569  -4.263  -7.449  1.00 94.46 817  A 1 
ATOM 6541 O O   . LEU A 1 817  ? -6.325  -4.655  -6.560  1.00 91.78 817  A 1 
ATOM 6542 C CB  . LEU A 1 817  ? -6.883  -3.330  -9.373  1.00 95.42 817  A 1 
ATOM 6543 C CG  . LEU A 1 817  ? -7.298  -2.148  -10.264 1.00 95.03 817  A 1 
ATOM 6544 C CD1 . LEU A 1 817  ? -8.300  -2.640  -11.307 1.00 92.29 817  A 1 
ATOM 6545 C CD2 . LEU A 1 817  ? -7.949  -1.020  -9.464  1.00 92.02 817  A 1 
ATOM 6546 N N   . GLN A 1 818  ? -4.468  -4.925  -7.800  1.00 93.93 818  A 1 
ATOM 6547 C CA  . GLN A 1 818  ? -3.994  -6.135  -7.142  1.00 93.18 818  A 1 
ATOM 6548 C C   . GLN A 1 818  ? -2.538  -6.429  -7.516  1.00 93.80 818  A 1 
ATOM 6549 O O   . GLN A 1 818  ? -2.093  -6.099  -8.611  1.00 92.23 818  A 1 
ATOM 6550 C CB  . GLN A 1 818  ? -4.925  -7.295  -7.540  1.00 89.71 818  A 1 
ATOM 6551 C CG  . GLN A 1 818  ? -4.646  -8.557  -6.735  1.00 80.34 818  A 1 
ATOM 6552 C CD  . GLN A 1 818  ? -5.788  -9.557  -6.739  1.00 79.17 818  A 1 
ATOM 6553 O OE1 . GLN A 1 818  ? -6.848  -9.396  -7.321  1.00 70.44 818  A 1 
ATOM 6554 N NE2 . GLN A 1 818  ? -5.617  -10.648 -6.026  1.00 66.28 818  A 1 
ATOM 6555 N N   . ILE A 1 819  ? -1.814  -7.111  -6.625  1.00 92.06 819  A 1 
ATOM 6556 C CA  . ILE A 1 819  ? -0.530  -7.760  -6.909  1.00 91.83 819  A 1 
ATOM 6557 C C   . ILE A 1 819  ? -0.556  -9.189  -6.368  1.00 90.32 819  A 1 
ATOM 6558 O O   . ILE A 1 819  ? -1.064  -9.426  -5.271  1.00 88.39 819  A 1 
ATOM 6559 C CB  . ILE A 1 819  ? 0.646   -6.916  -6.368  1.00 92.23 819  A 1 
ATOM 6560 C CG1 . ILE A 1 819  ? 2.004   -7.466  -6.861  1.00 90.47 819  A 1 
ATOM 6561 C CG2 . ILE A 1 819  ? 0.618   -6.803  -4.836  1.00 88.68 819  A 1 
ATOM 6562 C CD1 . ILE A 1 819  ? 3.180   -6.513  -6.606  1.00 86.12 819  A 1 
ATOM 6563 N N   . ARG A 1 820  ? -0.021  -10.143 -7.133  1.00 89.07 820  A 1 
ATOM 6564 C CA  . ARG A 1 820  ? 0.114   -11.557 -6.758  1.00 87.81 820  A 1 
ATOM 6565 C C   . ARG A 1 820  ? 1.517   -12.062 -7.089  1.00 88.69 820  A 1 
ATOM 6566 O O   . ARG A 1 820  ? 2.077   -11.660 -8.111  1.00 87.18 820  A 1 
ATOM 6567 C CB  . ARG A 1 820  ? -0.933  -12.421 -7.487  1.00 84.63 820  A 1 
ATOM 6568 C CG  . ARG A 1 820  ? -2.396  -12.070 -7.166  1.00 76.28 820  A 1 
ATOM 6569 C CD  . ARG A 1 820  ? -3.331  -13.068 -7.866  1.00 75.79 820  A 1 
ATOM 6570 N NE  . ARG A 1 820  ? -4.772  -12.735 -7.712  1.00 67.67 820  A 1 
ATOM 6571 C CZ  . ARG A 1 820  ? -5.641  -12.481 -8.685  1.00 62.03 820  A 1 
ATOM 6572 N NH1 . ARG A 1 820  ? -5.330  -12.512 -9.942  1.00 55.99 820  A 1 
ATOM 6573 N NH2 . ARG A 1 820  ? -6.866  -12.183 -8.421  1.00 51.91 820  A 1 
ATOM 6574 N N   . PRO A 1 821  ? 2.092   -12.966 -6.285  1.00 85.92 821  A 1 
ATOM 6575 C CA  . PRO A 1 821  ? 3.295   -13.680 -6.682  1.00 84.17 821  A 1 
ATOM 6576 C C   . PRO A 1 821  ? 2.965   -14.703 -7.780  1.00 83.98 821  A 1 
ATOM 6577 O O   . PRO A 1 821  ? 1.925   -15.361 -7.728  1.00 82.65 821  A 1 
ATOM 6578 C CB  . PRO A 1 821  ? 3.794   -14.347 -5.402  1.00 82.31 821  A 1 
ATOM 6579 C CG  . PRO A 1 821  ? 2.510   -14.625 -4.622  1.00 80.53 821  A 1 
ATOM 6580 C CD  . PRO A 1 821  ? 1.600   -13.458 -5.004  1.00 83.31 821  A 1 
ATOM 6581 N N   . ILE A 1 822  ? 3.872   -14.873 -8.746  1.00 83.75 822  A 1 
ATOM 6582 C CA  . ILE A 1 822  ? 3.833   -15.985 -9.699  1.00 81.29 822  A 1 
ATOM 6583 C C   . ILE A 1 822  ? 4.592   -17.151 -9.060  1.00 77.81 822  A 1 
ATOM 6584 O O   . ILE A 1 822  ? 5.720   -16.983 -8.593  1.00 73.12 822  A 1 
ATOM 6585 C CB  . ILE A 1 822  ? 4.405   -15.569 -11.074 1.00 81.04 822  A 1 
ATOM 6586 C CG1 . ILE A 1 822  ? 3.589   -14.396 -11.668 1.00 79.28 822  A 1 
ATOM 6587 C CG2 . ILE A 1 822  ? 4.414   -16.769 -12.038 1.00 78.60 822  A 1 
ATOM 6588 C CD1 . ILE A 1 822  ? 4.192   -13.792 -12.944 1.00 73.84 822  A 1 
ATOM 6589 N N   . VAL A 1 823  ? 3.956   -18.335 -9.009  1.00 76.50 823  A 1 
ATOM 6590 C CA  . VAL A 1 823  ? 4.585   -19.550 -8.484  1.00 73.54 823  A 1 
ATOM 6591 C C   . VAL A 1 823  ? 5.618   -20.037 -9.498  1.00 72.60 823  A 1 
ATOM 6592 O O   . VAL A 1 823  ? 5.280   -20.310 -10.644 1.00 66.38 823  A 1 
ATOM 6593 C CB  . VAL A 1 823  ? 3.543   -20.634 -8.149  1.00 69.17 823  A 1 
ATOM 6594 C CG1 . VAL A 1 823  ? 4.204   -21.880 -7.549  1.00 62.24 823  A 1 
ATOM 6595 C CG2 . VAL A 1 823  ? 2.528   -20.111 -7.116  1.00 62.69 823  A 1 
ATOM 6596 N N   . ASP A 1 824  ? 6.882   -20.125 -9.070  1.00 71.23 824  A 1 
ATOM 6597 C CA  . ASP A 1 824  ? 7.985   -20.687 -9.855  1.00 69.23 824  A 1 
ATOM 6598 C C   . ASP A 1 824  ? 8.392   -22.024 -9.218  1.00 68.75 824  A 1 
ATOM 6599 O O   . ASP A 1 824  ? 8.931   -22.050 -8.108  1.00 63.05 824  A 1 
ATOM 6600 C CB  . ASP A 1 824  ? 9.143   -19.674 -9.927  1.00 64.03 824  A 1 
ATOM 6601 C CG  . ASP A 1 824  ? 10.316  -20.138 -10.804 1.00 57.79 824  A 1 
ATOM 6602 O OD1 . ASP A 1 824  ? 10.122  -21.074 -11.606 1.00 54.58 824  A 1 
ATOM 6603 O OD2 . ASP A 1 824  ? 11.415  -19.545 -10.652 1.00 53.97 824  A 1 
ATOM 6604 N N   . ASN A 1 825  ? 8.080   -23.134 -9.889  1.00 67.59 825  A 1 
ATOM 6605 C CA  . ASN A 1 825  ? 8.457   -24.467 -9.428  1.00 66.25 825  A 1 
ATOM 6606 C C   . ASN A 1 825  ? 9.944   -24.690 -9.714  1.00 66.19 825  A 1 
ATOM 6607 O O   . ASN A 1 825  ? 10.353  -24.917 -10.852 1.00 60.47 825  A 1 
ATOM 6608 C CB  . ASN A 1 825  ? 7.541   -25.541 -10.051 1.00 60.24 825  A 1 
ATOM 6609 C CG  . ASN A 1 825  ? 6.186   -25.660 -9.369  1.00 55.31 825  A 1 
ATOM 6610 O OD1 . ASN A 1 825  ? 5.927   -25.099 -8.319  1.00 51.77 825  A 1 
ATOM 6611 N ND2 . ASN A 1 825  ? 5.281   -26.425 -9.935  1.00 49.27 825  A 1 
ATOM 6612 N N   . LYS A 1 826  ? 10.767  -24.641 -8.668  1.00 64.95 826  A 1 
ATOM 6613 C CA  . LYS A 1 826  ? 12.231  -24.812 -8.733  1.00 64.48 826  A 1 
ATOM 6614 C C   . LYS A 1 826  ? 12.699  -26.269 -8.867  1.00 65.25 826  A 1 
ATOM 6615 O O   . LYS A 1 826  ? 13.886  -26.520 -8.668  1.00 59.30 826  A 1 
ATOM 6616 C CB  . LYS A 1 826  ? 12.904  -24.136 -7.526  1.00 58.09 826  A 1 
ATOM 6617 C CG  . LYS A 1 826  ? 12.776  -22.612 -7.547  1.00 52.76 826  A 1 
ATOM 6618 C CD  . LYS A 1 826  ? 13.614  -22.023 -6.408  1.00 48.98 826  A 1 
ATOM 6619 C CE  . LYS A 1 826  ? 13.524  -20.499 -6.453  1.00 42.33 826  A 1 
ATOM 6620 N NZ  . LYS A 1 826  ? 14.348  -19.884 -5.389  1.00 36.67 826  A 1 
ATOM 6621 N N   . GLU A 1 827  ? 11.809  -27.223 -9.152  1.00 64.54 827  A 1 
ATOM 6622 C CA  . GLU A 1 827  ? 12.229  -28.615 -9.350  1.00 65.97 827  A 1 
ATOM 6623 C C   . GLU A 1 827  ? 13.211  -28.698 -10.523 1.00 66.43 827  A 1 
ATOM 6624 O O   . GLU A 1 827  ? 13.004  -28.086 -11.570 1.00 62.63 827  A 1 
ATOM 6625 C CB  . GLU A 1 827  ? 11.018  -29.544 -9.524  1.00 61.93 827  A 1 
ATOM 6626 C CG  . GLU A 1 827  ? 10.252  -29.705 -8.194  1.00 55.98 827  A 1 
ATOM 6627 C CD  . GLU A 1 827  ? 9.095   -30.718 -8.257  1.00 52.44 827  A 1 
ATOM 6628 O OE1 . GLU A 1 827  ? 8.572   -31.033 -7.163  1.00 48.01 827  A 1 
ATOM 6629 O OE2 . GLU A 1 827  ? 8.744   -31.160 -9.370  1.00 48.30 827  A 1 
ATOM 6630 N N   . ILE A 1 828  ? 14.342  -29.368 -10.333 1.00 66.86 828  A 1 
ATOM 6631 C CA  . ILE A 1 828  ? 15.350  -29.538 -11.385 1.00 67.79 828  A 1 
ATOM 6632 C C   . ILE A 1 828  ? 15.027  -30.848 -12.097 1.00 70.68 828  A 1 
ATOM 6633 O O   . ILE A 1 828  ? 15.121  -31.916 -11.501 1.00 66.50 828  A 1 
ATOM 6634 C CB  . ILE A 1 828  ? 16.786  -29.489 -10.809 1.00 61.79 828  A 1 
ATOM 6635 C CG1 . ILE A 1 828  ? 17.045  -28.133 -10.108 1.00 55.60 828  A 1 
ATOM 6636 C CG2 . ILE A 1 828  ? 17.814  -29.714 -11.935 1.00 55.40 828  A 1 
ATOM 6637 C CD1 . ILE A 1 828  ? 18.386  -28.054 -9.358  1.00 48.54 828  A 1 
ATOM 6638 N N   . LEU A 1 829  ? 14.630  -30.759 -13.369 1.00 71.46 829  A 1 
ATOM 6639 C CA  . LEU A 1 829  ? 14.569  -31.908 -14.269 1.00 73.83 829  A 1 
ATOM 6640 C C   . LEU A 1 829  ? 15.947  -32.076 -14.916 1.00 74.77 829  A 1 
ATOM 6641 O O   . LEU A 1 829  ? 16.353  -31.255 -15.738 1.00 69.85 829  A 1 
ATOM 6642 C CB  . LEU A 1 829  ? 13.446  -31.691 -15.307 1.00 71.18 829  A 1 
ATOM 6643 C CG  . LEU A 1 829  ? 12.124  -32.370 -14.902 1.00 65.97 829  A 1 
ATOM 6644 C CD1 . LEU A 1 829  ? 10.935  -31.616 -15.476 1.00 60.80 829  A 1 
ATOM 6645 C CD2 . LEU A 1 829  ? 12.071  -33.803 -15.440 1.00 62.36 829  A 1 
ATOM 6646 N N   . ASP A 1 830  ? 16.660  -33.144 -14.550 1.00 76.16 830  A 1 
ATOM 6647 C CA  . ASP A 1 830  ? 17.966  -33.487 -15.138 1.00 77.61 830  A 1 
ATOM 6648 C C   . ASP A 1 830  ? 17.837  -34.181 -16.506 1.00 78.96 830  A 1 
ATOM 6649 O O   . ASP A 1 830  ? 18.825  -34.395 -17.203 1.00 73.68 830  A 1 
ATOM 6650 C CB  . ASP A 1 830  ? 18.759  -34.356 -14.145 1.00 72.71 830  A 1 
ATOM 6651 C CG  . ASP A 1 830  ? 19.284  -33.595 -12.923 1.00 65.18 830  A 1 
ATOM 6652 O OD1 . ASP A 1 830  ? 19.583  -32.384 -13.049 1.00 59.34 830  A 1 
ATOM 6653 O OD2 . ASP A 1 830  ? 19.433  -34.243 -11.862 1.00 58.97 830  A 1 
ATOM 6654 N N   . GLU A 1 831  ? 16.622  -34.549 -16.915 1.00 78.41 831  A 1 
ATOM 6655 C CA  . GLU A 1 831  ? 16.335  -35.254 -18.167 1.00 81.50 831  A 1 
ATOM 6656 C C   . GLU A 1 831  ? 16.030  -34.278 -19.315 1.00 82.62 831  A 1 
ATOM 6657 O O   . GLU A 1 831  ? 15.216  -33.366 -19.185 1.00 78.87 831  A 1 
ATOM 6658 C CB  . GLU A 1 831  ? 15.183  -36.245 -17.922 1.00 79.43 831  A 1 
ATOM 6659 C CG  . GLU A 1 831  ? 14.951  -37.226 -19.079 1.00 72.87 831  A 1 
ATOM 6660 C CD  . GLU A 1 831  ? 13.821  -38.233 -18.791 1.00 73.00 831  A 1 
ATOM 6661 O OE1 . GLU A 1 831  ? 13.487  -39.072 -19.661 1.00 65.56 831  A 1 
ATOM 6662 O OE2 . GLU A 1 831  ? 13.194  -38.202 -17.708 1.00 69.45 831  A 1 
ATOM 6663 N N   . ASP A 1 832  ? 16.655  -34.501 -20.485 1.00 85.26 832  A 1 
ATOM 6664 C CA  . ASP A 1 832  ? 16.349  -33.744 -21.702 1.00 86.97 832  A 1 
ATOM 6665 C C   . ASP A 1 832  ? 15.134  -34.341 -22.428 1.00 87.64 832  A 1 
ATOM 6666 O O   . ASP A 1 832  ? 15.241  -35.325 -23.162 1.00 83.32 832  A 1 
ATOM 6667 C CB  . ASP A 1 832  ? 17.571  -33.664 -22.626 1.00 84.32 832  A 1 
ATOM 6668 C CG  . ASP A 1 832  ? 17.372  -32.628 -23.739 1.00 83.72 832  A 1 
ATOM 6669 O OD1 . ASP A 1 832  ? 16.216  -32.238 -24.018 1.00 77.05 832  A 1 
ATOM 6670 O OD2 . ASP A 1 832  ? 18.394  -32.081 -24.201 1.00 78.27 832  A 1 
ATOM 6671 N N   . LEU A 1 833  ? 13.964  -33.727 -22.239 1.00 85.04 833  A 1 
ATOM 6672 C CA  . LEU A 1 833  ? 12.706  -34.182 -22.833 1.00 85.88 833  A 1 
ATOM 6673 C C   . LEU A 1 833  ? 12.673  -34.056 -24.365 1.00 87.25 833  A 1 
ATOM 6674 O O   . LEU A 1 833  ? 11.882  -34.739 -25.004 1.00 84.46 833  A 1 
ATOM 6675 C CB  . LEU A 1 833  ? 11.523  -33.419 -22.212 1.00 84.82 833  A 1 
ATOM 6676 C CG  . LEU A 1 833  ? 11.407  -33.486 -20.681 1.00 84.36 833  A 1 
ATOM 6677 C CD1 . LEU A 1 833  ? 10.114  -32.793 -20.249 1.00 77.00 833  A 1 
ATOM 6678 C CD2 . LEU A 1 833  ? 11.380  -34.921 -20.153 1.00 78.08 833  A 1 
ATOM 6679 N N   . SER A 1 834  ? 13.524  -33.225 -24.971 1.00 87.44 834  A 1 
ATOM 6680 C CA  . SER A 1 834  ? 13.562  -33.031 -26.430 1.00 84.87 834  A 1 
ATOM 6681 C C   . SER A 1 834  ? 14.113  -34.235 -27.201 1.00 84.79 834  A 1 
ATOM 6682 O O   . SER A 1 834  ? 13.896  -34.350 -28.404 1.00 81.57 834  A 1 
ATOM 6683 C CB  . SER A 1 834  ? 14.350  -31.767 -26.778 1.00 83.33 834  A 1 
ATOM 6684 O OG  . SER A 1 834  ? 15.735  -31.910 -26.529 1.00 76.06 834  A 1 
ATOM 6685 N N   . VAL A 1 835  ? 14.801  -35.161 -26.504 1.00 87.26 835  A 1 
ATOM 6686 C CA  . VAL A 1 835  ? 15.401  -36.379 -27.079 1.00 86.68 835  A 1 
ATOM 6687 C C   . VAL A 1 835  ? 14.414  -37.560 -27.082 1.00 87.35 835  A 1 
ATOM 6688 O O   . VAL A 1 835  ? 14.686  -38.597 -27.679 1.00 84.70 835  A 1 
ATOM 6689 C CB  . VAL A 1 835  ? 16.710  -36.724 -26.340 1.00 85.32 835  A 1 
ATOM 6690 C CG1 . VAL A 1 835  ? 17.528  -37.828 -27.021 1.00 75.58 835  A 1 
ATOM 6691 C CG2 . VAL A 1 835  ? 17.643  -35.509 -26.237 1.00 76.39 835  A 1 
ATOM 6692 N N   . ILE A 1 836  ? 13.262  -37.432 -26.425 1.00 87.31 836  A 1 
ATOM 6693 C CA  . ILE A 1 836  ? 12.244  -38.487 -26.364 1.00 87.49 836  A 1 
ATOM 6694 C C   . ILE A 1 836  ? 11.653  -38.700 -27.762 1.00 87.58 836  A 1 
ATOM 6695 O O   . ILE A 1 836  ? 11.224  -37.751 -28.416 1.00 84.95 836  A 1 
ATOM 6696 C CB  . ILE A 1 836  ? 11.171  -38.165 -25.301 1.00 87.77 836  A 1 
ATOM 6697 C CG1 . ILE A 1 836  ? 11.836  -38.126 -23.901 1.00 84.39 836  A 1 
ATOM 6698 C CG2 . ILE A 1 836  ? 10.026  -39.193 -25.332 1.00 82.05 836  A 1 
ATOM 6699 C CD1 . ILE A 1 836  ? 10.896  -37.741 -22.754 1.00 76.64 836  A 1 
ATOM 6700 N N   . ASP A 1 837  ? 11.599  -39.971 -28.216 1.00 88.40 837  A 1 
ATOM 6701 C CA  . ASP A 1 837  ? 10.994  -40.319 -29.503 1.00 87.91 837  A 1 
ATOM 6702 C C   . ASP A 1 837  ? 9.495   -39.966 -29.510 1.00 87.74 837  A 1 
ATOM 6703 O O   . ASP A 1 837  ? 8.724   -40.575 -28.757 1.00 84.35 837  A 1 
ATOM 6704 C CB  . ASP A 1 837  ? 11.222  -41.809 -29.813 1.00 85.46 837  A 1 
ATOM 6705 C CG  . ASP A 1 837  ? 10.588  -42.279 -31.134 1.00 82.34 837  A 1 
ATOM 6706 O OD1 . ASP A 1 837  ? 9.999   -41.466 -31.877 1.00 74.81 837  A 1 
ATOM 6707 O OD2 . ASP A 1 837  ? 10.644  -43.499 -31.391 1.00 75.18 837  A 1 
ATOM 6708 N N   . PRO A 1 838  ? 9.044   -39.046 -30.376 1.00 85.39 838  A 1 
ATOM 6709 C CA  . PRO A 1 838  ? 7.637   -38.660 -30.453 1.00 83.59 838  A 1 
ATOM 6710 C C   . PRO A 1 838  ? 6.684   -39.836 -30.711 1.00 85.14 838  A 1 
ATOM 6711 O O   . PRO A 1 838  ? 5.535   -39.818 -30.277 1.00 82.67 838  A 1 
ATOM 6712 C CB  . PRO A 1 838  ? 7.581   -37.623 -31.574 1.00 81.14 838  A 1 
ATOM 6713 C CG  . PRO A 1 838  ? 8.979   -37.025 -31.609 1.00 77.11 838  A 1 
ATOM 6714 C CD  . PRO A 1 838  ? 9.846   -38.222 -31.269 1.00 80.27 838  A 1 
ATOM 6715 N N   . SER A 1 839  ? 7.145   -40.920 -31.369 1.00 85.78 839  A 1 
ATOM 6716 C CA  . SER A 1 839  ? 6.329   -42.117 -31.623 1.00 85.40 839  A 1 
ATOM 6717 C C   . SER A 1 839  ? 5.935   -42.883 -30.349 1.00 86.43 839  A 1 
ATOM 6718 O O   . SER A 1 839  ? 4.936   -43.604 -30.352 1.00 82.91 839  A 1 
ATOM 6719 C CB  . SER A 1 839  ? 7.046   -43.047 -32.605 1.00 83.46 839  A 1 
ATOM 6720 O OG  . SER A 1 839  ? 8.078   -43.775 -31.983 1.00 74.83 839  A 1 
ATOM 6721 N N   . SER A 1 840  ? 6.673   -42.699 -29.248 1.00 87.30 840  A 1 
ATOM 6722 C CA  . SER A 1 840  ? 6.388   -43.275 -27.926 1.00 88.63 840  A 1 
ATOM 6723 C C   . SER A 1 840  ? 5.398   -42.450 -27.089 1.00 90.36 840  A 1 
ATOM 6724 O O   . SER A 1 840  ? 4.978   -42.893 -26.023 1.00 87.26 840  A 1 
ATOM 6725 C CB  . SER A 1 840  ? 7.699   -43.496 -27.169 1.00 87.01 840  A 1 
ATOM 6726 O OG  . SER A 1 840  ? 8.243   -42.277 -26.710 1.00 80.61 840  A 1 
ATOM 6727 N N   . CYS A 1 841  ? 4.982   -41.284 -27.584 1.00 90.43 841  A 1 
ATOM 6728 C CA  . CYS A 1 841  ? 4.129   -40.341 -26.866 1.00 91.18 841  A 1 
ATOM 6729 C C   . CYS A 1 841  ? 2.659   -40.403 -27.316 1.00 91.53 841  A 1 
ATOM 6730 O O   . CYS A 1 841  ? 2.339   -40.672 -28.479 1.00 89.32 841  A 1 
ATOM 6731 C CB  . CYS A 1 841  ? 4.719   -38.933 -27.005 1.00 90.06 841  A 1 
ATOM 6732 S SG  . CYS A 1 841  ? 6.415   -38.881 -26.350 1.00 86.93 841  A 1 
ATOM 6733 N N   . LEU A 1 842  ? 1.754   -40.105 -26.381 1.00 92.24 842  A 1 
ATOM 6734 C CA  . LEU A 1 842  ? 0.352   -39.750 -26.633 1.00 92.00 842  A 1 
ATOM 6735 C C   . LEU A 1 842  ? 0.227   -38.272 -27.007 1.00 92.27 842  A 1 
ATOM 6736 O O   . LEU A 1 842  ? -0.495  -37.931 -27.944 1.00 89.84 842  A 1 
ATOM 6737 C CB  . LEU A 1 842  ? -0.486  -40.036 -25.376 1.00 91.54 842  A 1 
ATOM 6738 C CG  . LEU A 1 842  ? -0.610  -41.522 -25.022 1.00 88.40 842  A 1 
ATOM 6739 C CD1 . LEU A 1 842  ? -1.311  -41.682 -23.677 1.00 81.57 842  A 1 
ATOM 6740 C CD2 . LEU A 1 842  ? -1.413  -42.275 -26.082 1.00 83.33 842  A 1 
ATOM 6741 N N   . LEU A 1 843  ? 0.959   -37.425 -26.277 1.00 93.33 843  A 1 
ATOM 6742 C CA  . LEU A 1 843  ? 1.091   -35.998 -26.535 1.00 93.33 843  A 1 
ATOM 6743 C C   . LEU A 1 843  ? 2.572   -35.623 -26.538 1.00 93.56 843  A 1 
ATOM 6744 O O   . LEU A 1 843  ? 3.312   -36.022 -25.641 1.00 92.33 843  A 1 
ATOM 6745 C CB  . LEU A 1 843  ? 0.339   -35.172 -25.468 1.00 92.79 843  A 1 
ATOM 6746 C CG  . LEU A 1 843  ? -1.157  -35.473 -25.295 1.00 91.41 843  A 1 
ATOM 6747 C CD1 . LEU A 1 843  ? -1.699  -34.731 -24.071 1.00 84.90 843  A 1 
ATOM 6748 C CD2 . LEU A 1 843  ? -1.963  -35.025 -26.501 1.00 85.50 843  A 1 
ATOM 6749 N N   . PHE A 1 844  ? 2.982   -34.822 -27.508 1.00 93.35 844  A 1 
ATOM 6750 C CA  . PHE A 1 844  ? 4.301   -34.204 -27.557 1.00 92.54 844  A 1 
ATOM 6751 C C   . PHE A 1 844  ? 4.152   -32.759 -28.027 1.00 91.66 844  A 1 
ATOM 6752 O O   . PHE A 1 844  ? 3.529   -32.515 -29.061 1.00 89.78 844  A 1 
ATOM 6753 C CB  . PHE A 1 844  ? 5.214   -35.018 -28.482 1.00 91.55 844  A 1 
ATOM 6754 C CG  . PHE A 1 844  ? 6.661   -34.577 -28.451 1.00 90.79 844  A 1 
ATOM 6755 C CD1 . PHE A 1 844  ? 7.074   -33.427 -29.138 1.00 84.66 844  A 1 
ATOM 6756 C CD2 . PHE A 1 844  ? 7.594   -35.311 -27.704 1.00 84.36 844  A 1 
ATOM 6757 C CE1 . PHE A 1 844  ? 8.412   -33.006 -29.062 1.00 83.04 844  A 1 
ATOM 6758 C CE2 . PHE A 1 844  ? 8.930   -34.894 -27.630 1.00 82.86 844  A 1 
ATOM 6759 C CZ  . PHE A 1 844  ? 9.339   -33.738 -28.307 1.00 85.56 844  A 1 
ATOM 6760 N N   . SER A 1 845  ? 4.704   -31.819 -27.283 1.00 91.93 845  A 1 
ATOM 6761 C CA  . SER A 1 845  ? 4.651   -30.399 -27.629 1.00 90.68 845  A 1 
ATOM 6762 C C   . SER A 1 845  ? 5.996   -29.722 -27.385 1.00 89.90 845  A 1 
ATOM 6763 O O   . SER A 1 845  ? 6.605   -29.911 -26.330 1.00 88.16 845  A 1 
ATOM 6764 C CB  . SER A 1 845  ? 3.552   -29.703 -26.822 1.00 89.45 845  A 1 
ATOM 6765 O OG  . SER A 1 845  ? 3.465   -28.343 -27.181 1.00 82.13 845  A 1 
ATOM 6766 N N   . HIS A 1 846  ? 6.421   -28.891 -28.335 1.00 88.54 846  A 1 
ATOM 6767 C CA  . HIS A 1 846  ? 7.523   -27.932 -28.198 1.00 86.07 846  A 1 
ATOM 6768 C C   . HIS A 1 846  ? 7.063   -26.572 -27.651 1.00 83.96 846  A 1 
ATOM 6769 O O   . HIS A 1 846  ? 7.840   -25.618 -27.600 1.00 79.65 846  A 1 
ATOM 6770 C CB  . HIS A 1 846  ? 8.236   -27.787 -29.547 1.00 85.37 846  A 1 
ATOM 6771 C CG  . HIS A 1 846  ? 9.076   -28.989 -29.893 1.00 83.62 846  A 1 
ATOM 6772 N ND1 . HIS A 1 846  ? 10.210  -29.382 -29.231 1.00 73.36 846  A 1 
ATOM 6773 C CD2 . HIS A 1 846  ? 8.887   -29.856 -30.930 1.00 73.94 846  A 1 
ATOM 6774 C CE1 . HIS A 1 846  ? 10.703  -30.458 -29.862 1.00 75.37 846  A 1 
ATOM 6775 N NE2 . HIS A 1 846  ? 9.933   -30.784 -30.902 1.00 76.71 846  A 1 
ATOM 6776 N N   . ASN A 1 847  ? 5.797   -26.474 -27.261 1.00 85.21 847  A 1 
ATOM 6777 C CA  . ASN A 1 847  ? 5.214   -25.285 -26.667 1.00 84.61 847  A 1 
ATOM 6778 C C   . ASN A 1 847  ? 4.359   -25.688 -25.458 1.00 86.01 847  A 1 
ATOM 6779 O O   . ASN A 1 847  ? 3.128   -25.746 -25.526 1.00 83.44 847  A 1 
ATOM 6780 C CB  . ASN A 1 847  ? 4.458   -24.519 -27.763 1.00 81.21 847  A 1 
ATOM 6781 C CG  . ASN A 1 847  ? 4.098   -23.115 -27.333 1.00 73.51 847  A 1 
ATOM 6782 O OD1 . ASN A 1 847  ? 4.400   -22.649 -26.250 1.00 67.22 847  A 1 
ATOM 6783 N ND2 . ASN A 1 847  ? 3.455   -22.370 -28.197 1.00 65.14 847  A 1 
ATOM 6784 N N   . ALA A 1 848  ? 5.045   -26.034 -24.363 1.00 85.11 848  A 1 
ATOM 6785 C CA  . ALA A 1 848  ? 4.441   -26.517 -23.132 1.00 85.58 848  A 1 
ATOM 6786 C C   . ALA A 1 848  ? 4.777   -25.624 -21.932 1.00 84.12 848  A 1 
ATOM 6787 O O   . ALA A 1 848  ? 5.907   -25.166 -21.761 1.00 80.66 848  A 1 
ATOM 6788 C CB  . ALA A 1 848  ? 4.864   -27.969 -22.905 1.00 86.22 848  A 1 
ATOM 6789 N N   . LEU A 1 849  ? 3.788   -25.416 -21.078 1.00 83.58 849  A 1 
ATOM 6790 C CA  . LEU A 1 849  ? 3.922   -24.845 -19.742 1.00 82.38 849  A 1 
ATOM 6791 C C   . LEU A 1 849  ? 3.799   -25.932 -18.682 1.00 83.99 849  A 1 
ATOM 6792 O O   . LEU A 1 849  ? 3.186   -26.968 -18.915 1.00 82.14 849  A 1 
ATOM 6793 C CB  . LEU A 1 849  ? 2.835   -23.801 -19.487 1.00 78.75 849  A 1 
ATOM 6794 C CG  . LEU A 1 849  ? 2.874   -22.589 -20.404 1.00 71.65 849  A 1 
ATOM 6795 C CD1 . LEU A 1 849  ? 1.676   -21.721 -20.024 1.00 66.59 849  A 1 
ATOM 6796 C CD2 . LEU A 1 849  ? 4.150   -21.777 -20.230 1.00 64.88 849  A 1 
ATOM 6797 N N   . GLY A 1 850  ? 4.288   -25.635 -17.485 1.00 80.50 850  A 1 
ATOM 6798 C CA  . GLY A 1 850  ? 4.348   -26.563 -16.362 1.00 79.52 850  A 1 
ATOM 6799 C C   . GLY A 1 850  ? 5.755   -27.129 -16.204 1.00 80.17 850  A 1 
ATOM 6800 O O   . GLY A 1 850  ? 6.584   -27.047 -17.109 1.00 76.66 850  A 1 
ATOM 6801 N N   . HIS A 1 851  ? 6.033   -27.673 -15.012 1.00 80.00 851  A 1 
ATOM 6802 C CA  . HIS A 1 851  ? 7.346   -28.220 -14.691 1.00 78.41 851  A 1 
ATOM 6803 C C   . HIS A 1 851  ? 7.200   -29.382 -13.710 1.00 78.36 851  A 1 
ATOM 6804 O O   . HIS A 1 851  ? 6.403   -29.291 -12.780 1.00 72.25 851  A 1 
ATOM 6805 C CB  . HIS A 1 851  ? 8.228   -27.110 -14.115 1.00 74.05 851  A 1 
ATOM 6806 C CG  . HIS A 1 851  ? 9.684   -27.465 -14.161 1.00 70.53 851  A 1 
ATOM 6807 N ND1 . HIS A 1 851  ? 10.460  -27.511 -15.300 1.00 62.80 851  A 1 
ATOM 6808 C CD2 . HIS A 1 851  ? 10.474  -27.803 -13.104 1.00 59.75 851  A 1 
ATOM 6809 C CE1 . HIS A 1 851  ? 11.695  -27.872 -14.931 1.00 59.87 851  A 1 
ATOM 6810 N NE2 . HIS A 1 851  ? 11.747  -28.054 -13.609 1.00 60.06 851  A 1 
ATOM 6811 N N   . GLY A 1 852  ? 7.962   -30.465 -13.937 1.00 81.01 852  A 1 
ATOM 6812 C CA  . GLY A 1 852  ? 7.933   -31.654 -13.089 1.00 82.67 852  A 1 
ATOM 6813 C C   . GLY A 1 852  ? 7.407   -32.906 -13.793 1.00 86.65 852  A 1 
ATOM 6814 O O   . GLY A 1 852  ? 7.161   -32.928 -15.004 1.00 85.71 852  A 1 
ATOM 6815 N N   . ILE A 1 853  ? 7.261   -33.980 -12.999 1.00 83.66 853  A 1 
ATOM 6816 C CA  . ILE A 1 853  ? 6.786   -35.297 -13.444 1.00 84.94 853  A 1 
ATOM 6817 C C   . ILE A 1 853  ? 5.505   -35.635 -12.682 1.00 85.38 853  A 1 
ATOM 6818 O O   . ILE A 1 853  ? 5.479   -35.588 -11.456 1.00 83.23 853  A 1 
ATOM 6819 C CB  . ILE A 1 853  ? 7.874   -36.384 -13.264 1.00 83.77 853  A 1 
ATOM 6820 C CG1 . ILE A 1 853  ? 9.175   -35.990 -14.007 1.00 79.77 853  A 1 
ATOM 6821 C CG2 . ILE A 1 853  ? 7.345   -37.746 -13.761 1.00 79.20 853  A 1 
ATOM 6822 C CD1 . ILE A 1 853  ? 10.335  -36.980 -13.835 1.00 72.75 853  A 1 
ATOM 6823 N N   . ILE A 1 854  ? 4.453   -36.026 -13.411 1.00 86.13 854  A 1 
ATOM 6824 C CA  . ILE A 1 854  ? 3.192   -36.518 -12.843 1.00 87.23 854  A 1 
ATOM 6825 C C   . ILE A 1 854  ? 3.010   -37.964 -13.307 1.00 88.66 854  A 1 
ATOM 6826 O O   . ILE A 1 854  ? 3.086   -38.246 -14.503 1.00 87.59 854  A 1 
ATOM 6827 C CB  . ILE A 1 854  ? 1.998   -35.615 -13.238 1.00 86.80 854  A 1 
ATOM 6828 C CG1 . ILE A 1 854  ? 2.245   -34.123 -12.909 1.00 85.41 854  A 1 
ATOM 6829 C CG2 . ILE A 1 854  ? 0.715   -36.121 -12.565 1.00 83.70 854  A 1 
ATOM 6830 C CD1 . ILE A 1 854  ? 1.156   -33.175 -13.431 1.00 79.94 854  A 1 
ATOM 6831 N N   . SER A 1 855  ? 2.790   -38.892 -12.375 1.00 86.96 855  A 1 
ATOM 6832 C CA  . SER A 1 855  ? 2.767   -40.338 -12.645 1.00 87.75 855  A 1 
ATOM 6833 C C   . SER A 1 855  ? 1.571   -41.072 -12.033 1.00 88.78 855  A 1 
ATOM 6834 O O   . SER A 1 855  ? 1.613   -42.289 -11.885 1.00 84.51 855  A 1 
ATOM 6835 C CB  . SER A 1 855  ? 4.095   -40.969 -12.200 1.00 84.96 855  A 1 
ATOM 6836 O OG  . SER A 1 855  ? 4.279   -40.808 -10.806 1.00 79.51 855  A 1 
ATOM 6837 N N   . ASP A 1 856  ? 0.515   -40.351 -11.663 1.00 89.28 856  A 1 
ATOM 6838 C CA  . ASP A 1 856  ? -0.686  -40.873 -10.996 1.00 88.86 856  A 1 
ATOM 6839 C C   . ASP A 1 856  ? -1.972  -40.688 -11.823 1.00 90.15 856  A 1 
ATOM 6840 O O   . ASP A 1 856  ? -3.076  -40.921 -11.332 1.00 86.69 856  A 1 
ATOM 6841 C CB  . ASP A 1 856  ? -0.792  -40.240 -9.593  1.00 85.49 856  A 1 
ATOM 6842 C CG  . ASP A 1 856  ? -1.071  -38.730 -9.611  1.00 81.77 856  A 1 
ATOM 6843 O OD1 . ASP A 1 856  ? -0.668  -38.062 -10.591 1.00 77.34 856  A 1 
ATOM 6844 O OD2 . ASP A 1 856  ? -1.682  -38.242 -8.634  1.00 78.56 856  A 1 
ATOM 6845 N N   . VAL A 1 857  ? -1.851  -40.315 -13.106 1.00 91.52 857  A 1 
ATOM 6846 C CA  . VAL A 1 857  ? -2.988  -40.065 -14.004 1.00 93.38 857  A 1 
ATOM 6847 C C   . VAL A 1 857  ? -3.287  -41.300 -14.857 1.00 94.29 857  A 1 
ATOM 6848 O O   . VAL A 1 857  ? -2.431  -41.782 -15.586 1.00 92.26 857  A 1 
ATOM 6849 C CB  . VAL A 1 857  ? -2.740  -38.820 -14.876 1.00 92.71 857  A 1 
ATOM 6850 C CG1 . VAL A 1 857  ? -3.926  -38.552 -15.812 1.00 86.15 857  A 1 
ATOM 6851 C CG2 . VAL A 1 857  ? -2.550  -37.573 -14.005 1.00 85.35 857  A 1 
ATOM 6852 N N   . TYR A 1 858  ? -4.530  -41.788 -14.804 1.00 94.31 858  A 1 
ATOM 6853 C CA  . TYR A 1 858  ? -5.005  -42.963 -15.557 1.00 94.56 858  A 1 
ATOM 6854 C C   . TYR A 1 858  ? -5.971  -42.597 -16.688 1.00 95.16 858  A 1 
ATOM 6855 O O   . TYR A 1 858  ? -6.212  -43.405 -17.579 1.00 93.13 858  A 1 
ATOM 6856 C CB  . TYR A 1 858  ? -5.708  -43.924 -14.591 1.00 93.99 858  A 1 
ATOM 6857 C CG  . TYR A 1 858  ? -4.801  -44.557 -13.554 1.00 94.31 858  A 1 
ATOM 6858 C CD1 . TYR A 1 858  ? -4.339  -45.876 -13.738 1.00 85.54 858  A 1 
ATOM 6859 C CD2 . TYR A 1 858  ? -4.423  -43.838 -12.407 1.00 86.99 858  A 1 
ATOM 6860 C CE1 . TYR A 1 858  ? -3.494  -46.469 -12.784 1.00 85.13 858  A 1 
ATOM 6861 C CE2 . TYR A 1 858  ? -3.567  -44.420 -11.455 1.00 85.72 858  A 1 
ATOM 6862 C CZ  . TYR A 1 858  ? -3.102  -45.738 -11.644 1.00 91.66 858  A 1 
ATOM 6863 O OH  . TYR A 1 858  ? -2.267  -46.298 -10.729 1.00 89.70 858  A 1 
ATOM 6864 N N   . ASP A 1 859  ? -6.548  -41.394 -16.633 1.00 95.56 859  A 1 
ATOM 6865 C CA  . ASP A 1 859  ? -7.719  -41.012 -17.406 1.00 96.20 859  A 1 
ATOM 6866 C C   . ASP A 1 859  ? -7.381  -39.889 -18.405 1.00 96.44 859  A 1 
ATOM 6867 O O   . ASP A 1 859  ? -6.750  -38.888 -18.058 1.00 94.94 859  A 1 
ATOM 6868 C CB  . ASP A 1 859  ? -8.844  -40.628 -16.432 1.00 95.64 859  A 1 
ATOM 6869 C CG  . ASP A 1 859  ? -9.331  -41.813 -15.580 1.00 95.02 859  A 1 
ATOM 6870 O OD1 . ASP A 1 859  ? -10.239 -42.543 -16.030 1.00 86.32 859  A 1 
ATOM 6871 O OD2 . ASP A 1 859  ? -8.828  -42.048 -14.454 1.00 87.14 859  A 1 
ATOM 6872 N N   . ILE A 1 860  ? -7.827  -40.051 -19.662 1.00 96.52 860  A 1 
ATOM 6873 C CA  . ILE A 1 860  ? -7.732  -39.033 -20.715 1.00 96.73 860  A 1 
ATOM 6874 C C   . ILE A 1 860  ? -9.133  -38.733 -21.238 1.00 96.72 860  A 1 
ATOM 6875 O O   . ILE A 1 860  ? -9.837  -39.626 -21.712 1.00 95.22 860  A 1 
ATOM 6876 C CB  . ILE A 1 860  ? -6.767  -39.442 -21.852 1.00 95.77 860  A 1 
ATOM 6877 C CG1 . ILE A 1 860  ? -5.383  -39.802 -21.265 1.00 87.59 860  A 1 
ATOM 6878 C CG2 . ILE A 1 860  ? -6.681  -38.317 -22.900 1.00 88.86 860  A 1 
ATOM 6879 C CD1 . ILE A 1 860  ? -4.254  -39.961 -22.293 1.00 79.00 860  A 1 
ATOM 6880 N N   . ILE A 1 861  ? -9.519  -37.462 -21.172 1.00 96.44 861  A 1 
ATOM 6881 C CA  . ILE A 1 861  ? -10.743 -36.925 -21.760 1.00 96.26 861  A 1 
ATOM 6882 C C   . ILE A 1 861  ? -10.332 -36.101 -22.972 1.00 95.93 861  A 1 
ATOM 6883 O O   . ILE A 1 861  ? -9.533  -35.175 -22.842 1.00 94.52 861  A 1 
ATOM 6884 C CB  . ILE A 1 861  ? -11.532 -36.086 -20.730 1.00 96.04 861  A 1 
ATOM 6885 C CG1 . ILE A 1 861  ? -11.896 -36.926 -19.482 1.00 93.75 861  A 1 
ATOM 6886 C CG2 . ILE A 1 861  ? -12.804 -35.518 -21.389 1.00 93.47 861  A 1 
ATOM 6887 C CD1 . ILE A 1 861  ? -12.523 -36.105 -18.348 1.00 89.54 861  A 1 
ATOM 6888 N N   . TYR A 1 862  ? -10.868 -36.409 -24.152 1.00 95.29 862  A 1 
ATOM 6889 C CA  . TYR A 1 862  ? -10.554 -35.649 -25.360 1.00 94.95 862  A 1 
ATOM 6890 C C   . TYR A 1 862  ? -11.785 -35.379 -26.213 1.00 94.50 862  A 1 
ATOM 6891 O O   . TYR A 1 862  ? -12.721 -36.176 -26.285 1.00 93.22 862  A 1 
ATOM 6892 C CB  . TYR A 1 862  ? -9.428  -36.320 -26.157 1.00 94.45 862  A 1 
ATOM 6893 C CG  . TYR A 1 862  ? -9.793  -37.641 -26.799 1.00 94.60 862  A 1 
ATOM 6894 C CD1 . TYR A 1 862  ? -9.795  -38.821 -26.034 1.00 90.89 862  A 1 
ATOM 6895 C CD2 . TYR A 1 862  ? -10.108 -37.698 -28.173 1.00 91.14 862  A 1 
ATOM 6896 C CE1 . TYR A 1 862  ? -10.100 -40.052 -26.630 1.00 90.47 862  A 1 
ATOM 6897 C CE2 . TYR A 1 862  ? -10.413 -38.928 -28.775 1.00 90.11 862  A 1 
ATOM 6898 C CZ  . TYR A 1 862  ? -10.405 -40.112 -28.005 1.00 92.30 862  A 1 
ATOM 6899 O OH  . TYR A 1 862  ? -10.681 -41.310 -28.581 1.00 91.05 862  A 1 
ATOM 6900 N N   . VAL A 1 863  ? -11.763 -34.211 -26.860 1.00 93.37 863  A 1 
ATOM 6901 C CA  . VAL A 1 863  ? -12.741 -33.810 -27.869 1.00 92.00 863  A 1 
ATOM 6902 C C   . VAL A 1 863  ? -12.236 -34.288 -29.221 1.00 91.50 863  A 1 
ATOM 6903 O O   . VAL A 1 863  ? -11.115 -33.966 -29.605 1.00 90.02 863  A 1 
ATOM 6904 C CB  . VAL A 1 863  ? -12.955 -32.289 -27.868 1.00 90.78 863  A 1 
ATOM 6905 C CG1 . VAL A 1 863  ? -14.024 -31.878 -28.886 1.00 85.54 863  A 1 
ATOM 6906 C CG2 . VAL A 1 863  ? -13.398 -31.794 -26.487 1.00 85.65 863  A 1 
ATOM 6907 N N   . ARG A 1 864  ? -13.065 -35.033 -29.955 1.00 89.48 864  A 1 
ATOM 6908 C CA  . ARG A 1 864  ? -12.724 -35.560 -31.280 1.00 87.78 864  A 1 
ATOM 6909 C C   . ARG A 1 864  ? -12.436 -34.419 -32.252 1.00 86.61 864  A 1 
ATOM 6910 O O   . ARG A 1 864  ? -13.265 -33.519 -32.411 1.00 83.32 864  A 1 
ATOM 6911 C CB  . ARG A 1 864  ? -13.858 -36.425 -31.823 1.00 86.76 864  A 1 
ATOM 6912 C CG  . ARG A 1 864  ? -14.081 -37.692 -30.982 1.00 82.56 864  A 1 
ATOM 6913 C CD  . ARG A 1 864  ? -15.208 -38.501 -31.613 1.00 81.17 864  A 1 
ATOM 6914 N NE  . ARG A 1 864  ? -15.489 -39.703 -30.832 1.00 76.20 864  A 1 
ATOM 6915 C CZ  . ARG A 1 864  ? -16.148 -40.763 -31.247 1.00 72.38 864  A 1 
ATOM 6916 N NH1 . ARG A 1 864  ? -16.652 -40.871 -32.434 1.00 65.71 864  A 1 
ATOM 6917 N NH2 . ARG A 1 864  ? -16.320 -41.753 -30.456 1.00 64.90 864  A 1 
ATOM 6918 N N   . THR A 1 865  ? -11.306 -34.496 -32.940 1.00 86.12 865  A 1 
ATOM 6919 C CA  . THR A 1 865  ? -10.927 -33.461 -33.918 1.00 83.09 865  A 1 
ATOM 6920 C C   . THR A 1 865  ? -11.816 -33.506 -35.163 1.00 81.80 865  A 1 
ATOM 6921 O O   . THR A 1 865  ? -12.159 -32.465 -35.735 1.00 78.09 865  A 1 
ATOM 6922 C CB  . THR A 1 865  ? -9.451  -33.576 -34.318 1.00 80.98 865  A 1 
ATOM 6923 O OG1 . THR A 1 865  ? -9.206  -34.810 -34.945 1.00 75.25 865  A 1 
ATOM 6924 C CG2 . THR A 1 865  ? -8.506  -33.395 -33.135 1.00 73.29 865  A 1 
ATOM 6925 N N   . ARG A 1 866  ? -12.265 -34.705 -35.559 1.00 83.42 866  A 1 
ATOM 6926 C CA  . ARG A 1 866  ? -13.169 -34.909 -36.696 1.00 79.74 866  A 1 
ATOM 6927 C C   . ARG A 1 866  ? -14.600 -34.526 -36.326 1.00 77.55 866  A 1 
ATOM 6928 O O   . ARG A 1 866  ? -15.203 -35.126 -35.446 1.00 67.34 866  A 1 
ATOM 6929 C CB  . ARG A 1 866  ? -13.098 -36.360 -37.197 1.00 75.49 866  A 1 
ATOM 6930 C CG  . ARG A 1 866  ? -11.732 -36.704 -37.812 1.00 66.44 866  A 1 
ATOM 6931 C CD  . ARG A 1 866  ? -11.729 -38.136 -38.369 1.00 61.88 866  A 1 
ATOM 6932 N NE  . ARG A 1 866  ? -10.396 -38.529 -38.854 1.00 53.26 866  A 1 
ATOM 6933 C CZ  . ARG A 1 866  ? -10.030 -39.730 -39.276 1.00 45.82 866  A 1 
ATOM 6934 N NH1 . ARG A 1 866  ? -10.883 -40.709 -39.394 1.00 43.93 866  A 1 
ATOM 6935 N NH2 . ARG A 1 866  ? -8.783  -39.974 -39.572 1.00 40.91 866  A 1 
ATOM 6936 N N   . GLY A 1 867  ? -15.159 -33.567 -37.044 1.00 76.61 867  A 1 
ATOM 6937 C CA  . GLY A 1 867  ? -16.557 -33.143 -36.880 1.00 76.26 867  A 1 
ATOM 6938 C C   . GLY A 1 867  ? -16.793 -32.085 -35.794 1.00 78.95 867  A 1 
ATOM 6939 O O   . GLY A 1 867  ? -17.941 -31.696 -35.588 1.00 72.92 867  A 1 
ATOM 6940 N N   . TYR A 1 868  ? -15.734 -31.588 -35.128 1.00 78.77 868  A 1 
ATOM 6941 C CA  . TYR A 1 868  ? -15.876 -30.496 -34.159 1.00 78.84 868  A 1 
ATOM 6942 C C   . TYR A 1 868  ? -16.470 -29.237 -34.808 1.00 79.58 868  A 1 
ATOM 6943 O O   . TYR A 1 868  ? -15.996 -28.744 -35.835 1.00 76.42 868  A 1 
ATOM 6944 C CB  . TYR A 1 868  ? -14.531 -30.179 -33.497 1.00 77.25 868  A 1 
ATOM 6945 C CG  . TYR A 1 868  ? -14.583 -28.962 -32.585 1.00 76.83 868  A 1 
ATOM 6946 C CD1 . TYR A 1 868  ? -14.001 -27.745 -32.996 1.00 69.51 868  A 1 
ATOM 6947 C CD2 . TYR A 1 868  ? -15.255 -29.029 -31.348 1.00 69.42 868  A 1 
ATOM 6948 C CE1 . TYR A 1 868  ? -14.067 -26.613 -32.163 1.00 66.50 868  A 1 
ATOM 6949 C CE2 . TYR A 1 868  ? -15.328 -27.897 -30.515 1.00 67.07 868  A 1 
ATOM 6950 C CZ  . TYR A 1 868  ? -14.725 -26.687 -30.919 1.00 70.47 868  A 1 
ATOM 6951 O OH  . TYR A 1 868  ? -14.776 -25.595 -30.109 1.00 70.48 868  A 1 
ATOM 6952 N N   . ASN A 1 869  ? -17.507 -28.690 -34.163 1.00 80.97 869  A 1 
ATOM 6953 C CA  . ASN A 1 869  ? -18.140 -27.432 -34.532 1.00 81.61 869  A 1 
ATOM 6954 C C   . ASN A 1 869  ? -18.172 -26.507 -33.311 1.00 82.86 869  A 1 
ATOM 6955 O O   . ASN A 1 869  ? -18.672 -26.895 -32.254 1.00 80.48 869  A 1 
ATOM 6956 C CB  . ASN A 1 869  ? -19.541 -27.738 -35.098 1.00 78.39 869  A 1 
ATOM 6957 C CG  . ASN A 1 869  ? -20.284 -26.512 -35.604 1.00 75.43 869  A 1 
ATOM 6958 O OD1 . ASN A 1 869  ? -19.930 -25.368 -35.366 1.00 70.07 869  A 1 
ATOM 6959 N ND2 . ASN A 1 869  ? -21.367 -26.709 -36.317 1.00 68.70 869  A 1 
ATOM 6960 N N   . ALA A 1 870  ? -17.713 -25.261 -33.465 1.00 81.00 870  A 1 
ATOM 6961 C CA  . ALA A 1 870  ? -17.728 -24.249 -32.407 1.00 81.16 870  A 1 
ATOM 6962 C C   . ALA A 1 870  ? -19.138 -23.996 -31.830 1.00 83.54 870  A 1 
ATOM 6963 O O   . ALA A 1 870  ? -19.275 -23.658 -30.658 1.00 82.09 870  A 1 
ATOM 6964 C CB  . ALA A 1 870  ? -17.112 -22.966 -32.976 1.00 78.01 870  A 1 
ATOM 6965 N N   . ALA A 1 871  ? -20.196 -24.235 -32.604 1.00 83.98 871  A 1 
ATOM 6966 C CA  . ALA A 1 871  ? -21.574 -24.154 -32.110 1.00 84.56 871  A 1 
ATOM 6967 C C   . ALA A 1 871  ? -21.885 -25.165 -30.985 1.00 86.18 871  A 1 
ATOM 6968 O O   . ALA A 1 871  ? -22.759 -24.903 -30.159 1.00 84.52 871  A 1 
ATOM 6969 C CB  . ALA A 1 871  ? -22.521 -24.346 -33.300 1.00 83.88 871  A 1 
ATOM 6970 N N   . ALA A 1 872  ? -21.163 -26.295 -30.913 1.00 85.81 872  A 1 
ATOM 6971 C CA  . ALA A 1 872  ? -21.321 -27.312 -29.869 1.00 86.58 872  A 1 
ATOM 6972 C C   . ALA A 1 872  ? -20.507 -27.015 -28.595 1.00 88.39 872  A 1 
ATOM 6973 O O   . ALA A 1 872  ? -20.623 -27.740 -27.607 1.00 86.60 872  A 1 
ATOM 6974 C CB  . ALA A 1 872  ? -20.973 -28.680 -30.467 1.00 84.84 872  A 1 
ATOM 6975 N N   . SER A 1 873  ? -19.691 -25.947 -28.565 1.00 85.82 873  A 1 
ATOM 6976 C CA  . SER A 1 873  ? -18.748 -25.669 -27.468 1.00 86.12 873  A 1 
ATOM 6977 C C   . SER A 1 873  ? -19.423 -25.519 -26.098 1.00 87.86 873  A 1 
ATOM 6978 O O   . SER A 1 873  ? -18.896 -26.009 -25.103 1.00 86.98 873  A 1 
ATOM 6979 C CB  . SER A 1 873  ? -17.925 -24.412 -27.773 1.00 83.48 873  A 1 
ATOM 6980 O OG  . SER A 1 873  ? -17.129 -24.616 -28.921 1.00 74.82 873  A 1 
ATOM 6981 N N   . ASN A 1 874  ? -20.607 -24.906 -26.016 1.00 86.68 874  A 1 
ATOM 6982 C CA  . ASN A 1 874  ? -21.358 -24.780 -24.756 1.00 87.67 874  A 1 
ATOM 6983 C C   . ASN A 1 874  ? -21.906 -26.127 -24.243 1.00 89.44 874  A 1 
ATOM 6984 O O   . ASN A 1 874  ? -21.947 -26.370 -23.037 1.00 88.38 874  A 1 
ATOM 6985 C CB  . ASN A 1 874  ? -22.514 -23.784 -24.957 1.00 85.98 874  A 1 
ATOM 6986 C CG  . ASN A 1 874  ? -22.058 -22.341 -25.032 1.00 83.70 874  A 1 
ATOM 6987 O OD1 . ASN A 1 874  ? -21.130 -21.912 -24.378 1.00 76.32 874  A 1 
ATOM 6988 N ND2 . ASN A 1 874  ? -22.703 -21.526 -25.833 1.00 75.60 874  A 1 
ATOM 6989 N N   . MET A 1 875  ? -22.331 -27.010 -25.142 1.00 89.40 875  A 1 
ATOM 6990 C CA  . MET A 1 875  ? -22.776 -28.362 -24.801 1.00 89.92 875  A 1 
ATOM 6991 C C   . MET A 1 875  ? -21.594 -29.191 -24.282 1.00 91.11 875  A 1 
ATOM 6992 O O   . MET A 1 875  ? -21.680 -29.777 -23.207 1.00 90.38 875  A 1 
ATOM 6993 C CB  . MET A 1 875  ? -23.426 -29.001 -26.037 1.00 89.13 875  A 1 
ATOM 6994 C CG  . MET A 1 875  ? -24.052 -30.365 -25.744 1.00 79.29 875  A 1 
ATOM 6995 S SD  . MET A 1 875  ? -24.628 -31.207 -27.242 1.00 74.13 875  A 1 
ATOM 6996 C CE  . MET A 1 875  ? -23.038 -31.839 -27.851 1.00 61.28 875  A 1 
ATOM 6997 N N   . LEU A 1 876  ? -20.455 -29.141 -24.988 1.00 90.87 876  A 1 
ATOM 6998 C CA  . LEU A 1 876  ? -19.206 -29.791 -24.584 1.00 91.35 876  A 1 
ATOM 6999 C C   . LEU A 1 876  ? -18.724 -29.319 -23.212 1.00 92.42 876  A 1 
ATOM 7000 O O   . LEU A 1 876  ? -18.340 -30.144 -22.385 1.00 91.38 876  A 1 
ATOM 7001 C CB  . LEU A 1 876  ? -18.127 -29.494 -25.640 1.00 90.18 876  A 1 
ATOM 7002 C CG  . LEU A 1 876  ? -18.274 -30.342 -26.910 1.00 86.92 876  A 1 
ATOM 7003 C CD1 . LEU A 1 876  ? -17.366 -29.783 -28.002 1.00 81.27 876  A 1 
ATOM 7004 C CD2 . LEU A 1 876  ? -17.866 -31.791 -26.633 1.00 81.97 876  A 1 
ATOM 7005 N N   . ALA A 1 877  ? -18.786 -28.021 -22.932 1.00 90.96 877  A 1 
ATOM 7006 C CA  . ALA A 1 877  ? -18.456 -27.483 -21.614 1.00 90.79 877  A 1 
ATOM 7007 C C   . ALA A 1 877  ? -19.308 -28.145 -20.523 1.00 91.37 877  A 1 
ATOM 7008 O O   . ALA A 1 877  ? -18.776 -28.615 -19.521 1.00 90.94 877  A 1 
ATOM 7009 C CB  . ALA A 1 877  ? -18.636 -25.959 -21.639 1.00 90.12 877  A 1 
ATOM 7010 N N   . SER A 1 878  ? -20.622 -28.276 -20.744 1.00 90.66 878  A 1 
ATOM 7011 C CA  . SER A 1 878  ? -21.548 -28.905 -19.790 1.00 90.78 878  A 1 
ATOM 7012 C C   . SER A 1 878  ? -21.240 -30.395 -19.558 1.00 91.58 878  A 1 
ATOM 7013 O O   . SER A 1 878  ? -21.268 -30.863 -18.416 1.00 90.64 878  A 1 
ATOM 7014 C CB  . SER A 1 878  ? -22.991 -28.742 -20.267 1.00 90.05 878  A 1 
ATOM 7015 O OG  . SER A 1 878  ? -23.303 -27.377 -20.468 1.00 78.36 878  A 1 
ATOM 7016 N N   . GLU A 1 879  ? -20.892 -31.146 -20.613 1.00 92.93 879  A 1 
ATOM 7017 C CA  . GLU A 1 879  ? -20.471 -32.555 -20.517 1.00 93.30 879  A 1 
ATOM 7018 C C   . GLU A 1 879  ? -19.162 -32.709 -19.725 1.00 93.99 879  A 1 
ATOM 7019 O O   . GLU A 1 879  ? -19.067 -33.560 -18.836 1.00 92.48 879  A 1 
ATOM 7020 C CB  . GLU A 1 879  ? -20.298 -33.164 -21.920 1.00 92.40 879  A 1 
ATOM 7021 C CG  . GLU A 1 879  ? -21.626 -33.432 -22.648 1.00 86.57 879  A 1 
ATOM 7022 C CD  . GLU A 1 879  ? -21.423 -34.083 -24.028 1.00 87.95 879  A 1 
ATOM 7023 O OE1 . GLU A 1 879  ? -22.159 -33.717 -24.970 1.00 78.46 879  A 1 
ATOM 7024 O OE2 . GLU A 1 879  ? -20.551 -34.976 -24.149 1.00 80.29 879  A 1 
ATOM 7025 N N   . ILE A 1 880  ? -18.170 -31.852 -19.986 1.00 93.74 880  A 1 
ATOM 7026 C CA  . ILE A 1 880  ? -16.879 -31.844 -19.284 1.00 93.66 880  A 1 
ATOM 7027 C C   . ILE A 1 880  ? -17.076 -31.535 -17.799 1.00 93.45 880  A 1 
ATOM 7028 O O   . ILE A 1 880  ? -16.516 -32.232 -16.953 1.00 92.02 880  A 1 
ATOM 7029 C CB  . ILE A 1 880  ? -15.903 -30.861 -19.969 1.00 93.54 880  A 1 
ATOM 7030 C CG1 . ILE A 1 880  ? -15.503 -31.402 -21.364 1.00 91.62 880  A 1 
ATOM 7031 C CG2 . ILE A 1 880  ? -14.638 -30.638 -19.118 1.00 90.69 880  A 1 
ATOM 7032 C CD1 . ILE A 1 880  ? -14.867 -30.344 -22.268 1.00 86.26 880  A 1 
ATOM 7033 N N   . VAL A 1 881  ? -17.922 -30.563 -17.445 1.00 92.07 881  A 1 
ATOM 7034 C CA  . VAL A 1 881  ? -18.278 -30.250 -16.049 1.00 89.82 881  A 1 
ATOM 7035 C C   . VAL A 1 881  ? -18.890 -31.469 -15.354 1.00 89.65 881  A 1 
ATOM 7036 O O   . VAL A 1 881  ? -18.543 -31.784 -14.212 1.00 89.11 881  A 1 
ATOM 7037 C CB  . VAL A 1 881  ? -19.250 -29.055 -15.986 1.00 88.30 881  A 1 
ATOM 7038 C CG1 . VAL A 1 881  ? -19.754 -28.788 -14.557 1.00 83.69 881  A 1 
ATOM 7039 C CG2 . VAL A 1 881  ? -18.601 -27.768 -16.469 1.00 83.24 881  A 1 
ATOM 7040 N N   . ALA A 1 882  ? -19.785 -32.196 -16.032 1.00 91.64 882  A 1 
ATOM 7041 C CA  . ALA A 1 882  ? -20.404 -33.401 -15.483 1.00 91.69 882  A 1 
ATOM 7042 C C   . ALA A 1 882  ? -19.383 -34.527 -15.233 1.00 92.06 882  A 1 
ATOM 7043 O O   . ALA A 1 882  ? -19.485 -35.228 -14.221 1.00 90.45 882  A 1 
ATOM 7044 C CB  . ALA A 1 882  ? -21.531 -33.848 -16.418 1.00 91.72 882  A 1 
ATOM 7045 N N   . LEU A 1 883  ? -18.386 -34.689 -16.112 1.00 92.81 883  A 1 
ATOM 7046 C CA  . LEU A 1 883  ? -17.277 -35.625 -15.908 1.00 92.95 883  A 1 
ATOM 7047 C C   . LEU A 1 883  ? -16.373 -35.176 -14.756 1.00 92.79 883  A 1 
ATOM 7048 O O   . LEU A 1 883  ? -16.124 -35.972 -13.847 1.00 91.27 883  A 1 
ATOM 7049 C CB  . LEU A 1 883  ? -16.486 -35.811 -17.214 1.00 93.36 883  A 1 
ATOM 7050 C CG  . LEU A 1 883  ? -17.221 -36.624 -18.299 1.00 91.83 883  A 1 
ATOM 7051 C CD1 . LEU A 1 883  ? -16.390 -36.642 -19.576 1.00 84.12 883  A 1 
ATOM 7052 C CD2 . LEU A 1 883  ? -17.450 -38.080 -17.876 1.00 85.32 883  A 1 
ATOM 7053 N N   . ASN A 1 884  ? -15.957 -33.904 -14.708 1.00 93.15 884  A 1 
ATOM 7054 C CA  . ASN A 1 884  ? -15.089 -33.369 -13.654 1.00 91.24 884  A 1 
ATOM 7055 C C   . ASN A 1 884  ? -15.668 -33.600 -12.247 1.00 90.41 884  A 1 
ATOM 7056 O O   . ASN A 1 884  ? -14.930 -33.947 -11.324 1.00 88.99 884  A 1 
ATOM 7057 C CB  . ASN A 1 884  ? -14.837 -31.878 -13.922 1.00 90.02 884  A 1 
ATOM 7058 C CG  . ASN A 1 884  ? -13.800 -31.299 -12.972 1.00 88.56 884  A 1 
ATOM 7059 O OD1 . ASN A 1 884  ? -12.652 -31.700 -12.946 1.00 81.25 884  A 1 
ATOM 7060 N ND2 . ASN A 1 884  ? -14.179 -30.343 -12.160 1.00 80.89 884  A 1 
ATOM 7061 N N   . ARG A 1 885  ? -16.998 -33.521 -12.074 1.00 88.45 885  A 1 
ATOM 7062 C CA  . ARG A 1 885  ? -17.665 -33.850 -10.799 1.00 86.57 885  A 1 
ATOM 7063 C C   . ARG A 1 885  ? -17.393 -35.282 -10.331 1.00 87.38 885  A 1 
ATOM 7064 O O   . ARG A 1 885  ? -17.227 -35.505 -9.134  1.00 85.99 885  A 1 
ATOM 7065 C CB  . ARG A 1 885  ? -19.178 -33.631 -10.917 1.00 85.48 885  A 1 
ATOM 7066 C CG  . ARG A 1 885  ? -19.559 -32.150 -10.949 1.00 78.29 885  A 1 
ATOM 7067 C CD  . ARG A 1 885  ? -21.065 -32.017 -11.195 1.00 76.09 885  A 1 
ATOM 7068 N NE  . ARG A 1 885  ? -21.455 -30.622 -11.441 1.00 67.45 885  A 1 
ATOM 7069 C CZ  . ARG A 1 885  ? -22.667 -30.187 -11.743 1.00 59.66 885  A 1 
ATOM 7070 N NH1 . ARG A 1 885  ? -23.696 -30.990 -11.798 1.00 54.30 885  A 1 
ATOM 7071 N NH2 . ARG A 1 885  ? -22.859 -28.925 -12.011 1.00 52.89 885  A 1 
ATOM 7072 N N   . LYS A 1 886  ? -17.325 -36.259 -11.248 1.00 89.86 886  A 1 
ATOM 7073 C CA  . LYS A 1 886  ? -17.002 -37.653 -10.907 1.00 89.96 886  A 1 
ATOM 7074 C C   . LYS A 1 886  ? -15.554 -37.776 -10.433 1.00 91.05 886  A 1 
ATOM 7075 O O   . LYS A 1 886  ? -15.301 -38.464 -9.449  1.00 88.86 886  A 1 
ATOM 7076 C CB  . LYS A 1 886  ? -17.261 -38.597 -12.093 1.00 90.18 886  A 1 
ATOM 7077 C CG  . LYS A 1 886  ? -18.722 -38.607 -12.567 1.00 86.85 886  A 1 
ATOM 7078 C CD  . LYS A 1 886  ? -18.871 -39.556 -13.764 1.00 82.31 886  A 1 
ATOM 7079 C CE  . LYS A 1 886  ? -20.313 -39.565 -14.277 1.00 76.29 886  A 1 
ATOM 7080 N NZ  . LYS A 1 886  ? -20.452 -40.425 -15.485 1.00 65.98 886  A 1 
ATOM 7081 N N   . PHE A 1 887  ? -14.626 -37.055 -11.076 1.00 90.70 887  A 1 
ATOM 7082 C CA  . PHE A 1 887  ? -13.219 -36.999 -10.671 1.00 90.35 887  A 1 
ATOM 7083 C C   . PHE A 1 887  ? -13.021 -36.294 -9.327  1.00 88.83 887  A 1 
ATOM 7084 O O   . PHE A 1 887  ? -12.229 -36.759 -8.514  1.00 85.22 887  A 1 
ATOM 7085 C CB  . PHE A 1 887  ? -12.393 -36.327 -11.773 1.00 91.81 887  A 1 
ATOM 7086 C CG  . PHE A 1 887  ? -12.169 -37.242 -12.956 1.00 93.59 887  A 1 
ATOM 7087 C CD1 . PHE A 1 887  ? -11.152 -38.206 -12.895 1.00 89.19 887  A 1 
ATOM 7088 C CD2 . PHE A 1 887  ? -12.996 -37.170 -14.089 1.00 89.62 887  A 1 
ATOM 7089 C CE1 . PHE A 1 887  ? -10.963 -39.100 -13.956 1.00 89.41 887  A 1 
ATOM 7090 C CE2 . PHE A 1 887  ? -12.807 -38.070 -15.152 1.00 90.10 887  A 1 
ATOM 7091 C CZ  . PHE A 1 887  ? -11.792 -39.035 -15.083 1.00 93.04 887  A 1 
ATOM 7092 N N   . THR A 1 888  ? -13.789 -35.246 -9.037  1.00 85.90 888  A 1 
ATOM 7093 C CA  . THR A 1 888  ? -13.787 -34.597 -7.716  1.00 82.24 888  A 1 
ATOM 7094 C C   . THR A 1 888  ? -14.202 -35.578 -6.618  1.00 80.90 888  A 1 
ATOM 7095 O O   . THR A 1 888  ? -13.562 -35.642 -5.573  1.00 77.90 888  A 1 
ATOM 7096 C CB  . THR A 1 888  ? -14.708 -33.371 -7.697  1.00 80.54 888  A 1 
ATOM 7097 O OG1 . THR A 1 888  ? -14.395 -32.483 -8.742  1.00 75.30 888  A 1 
ATOM 7098 C CG2 . THR A 1 888  ? -14.600 -32.575 -6.398  1.00 73.52 888  A 1 
ATOM 7099 N N   . ALA A 1 889  ? -15.237 -36.387 -6.856  1.00 83.00 889  A 1 
ATOM 7100 C CA  . ALA A 1 889  ? -15.704 -37.382 -5.890  1.00 81.44 889  A 1 
ATOM 7101 C C   . ALA A 1 889  ? -14.708 -38.542 -5.683  1.00 81.54 889  A 1 
ATOM 7102 O O   . ALA A 1 889  ? -14.644 -39.102 -4.591  1.00 78.65 889  A 1 
ATOM 7103 C CB  . ALA A 1 889  ? -17.069 -37.900 -6.354  1.00 80.60 889  A 1 
ATOM 7104 N N   . SER A 1 890  ? -13.928 -38.905 -6.710  1.00 84.47 890  A 1 
ATOM 7105 C CA  . SER A 1 890  ? -12.915 -39.968 -6.631  1.00 84.19 890  A 1 
ATOM 7106 C C   . SER A 1 890  ? -11.525 -39.487 -6.210  1.00 83.64 890  A 1 
ATOM 7107 O O   . SER A 1 890  ? -10.662 -40.325 -5.943  1.00 79.17 890  A 1 
ATOM 7108 C CB  . SER A 1 890  ? -12.845 -40.731 -7.956  1.00 84.63 890  A 1 
ATOM 7109 O OG  . SER A 1 890  ? -12.401 -39.909 -9.014  1.00 80.33 890  A 1 
ATOM 7110 N N   . GLY A 1 891  ? -11.275 -38.172 -6.170  1.00 82.90 891  A 1 
ATOM 7111 C CA  . GLY A 1 891  ? -9.963  -37.586 -5.893  1.00 80.86 891  A 1 
ATOM 7112 C C   . GLY A 1 891  ? -8.907  -37.877 -6.971  1.00 83.13 891  A 1 
ATOM 7113 O O   . GLY A 1 891  ? -7.717  -37.855 -6.683  1.00 79.48 891  A 1 
ATOM 7114 N N   . GLN A 1 892  ? -9.320  -38.194 -8.203  1.00 86.16 892  A 1 
ATOM 7115 C CA  . GLN A 1 892  ? -8.429  -38.568 -9.307  1.00 88.00 892  A 1 
ATOM 7116 C C   . GLN A 1 892  ? -8.224  -37.407 -10.285 1.00 89.33 892  A 1 
ATOM 7117 O O   . GLN A 1 892  ? -9.114  -36.581 -10.497 1.00 86.30 892  A 1 
ATOM 7118 C CB  . GLN A 1 892  ? -8.964  -39.824 -10.020 1.00 86.52 892  A 1 
ATOM 7119 C CG  . GLN A 1 892  ? -8.876  -41.052 -9.103  1.00 82.92 892  A 1 
ATOM 7120 C CD  . GLN A 1 892  ? -9.392  -42.346 -9.727  1.00 78.88 892  A 1 
ATOM 7121 O OE1 . GLN A 1 892  ? -10.130 -42.406 -10.694 1.00 69.58 892  A 1 
ATOM 7122 N NE2 . GLN A 1 892  ? -9.024  -43.474 -9.154  1.00 67.38 892  A 1 
ATOM 7123 N N   . GLY A 1 893  ? -7.038  -37.358 -10.904 1.00 90.85 893  A 1 
ATOM 7124 C CA  . GLY A 1 893  ? -6.713  -36.420 -11.975 1.00 91.94 893  A 1 
ATOM 7125 C C   . GLY A 1 893  ? -6.928  -37.009 -13.369 1.00 94.01 893  A 1 
ATOM 7126 O O   . GLY A 1 893  ? -6.957  -38.227 -13.539 1.00 92.75 893  A 1 
ATOM 7127 N N   . TYR A 1 894  ? -7.031  -36.142 -14.392 1.00 94.01 894  A 1 
ATOM 7128 C CA  . TYR A 1 894  ? -7.144  -36.534 -15.797 1.00 95.16 894  A 1 
ATOM 7129 C C   . TYR A 1 894  ? -6.389  -35.584 -16.734 1.00 95.67 894  A 1 
ATOM 7130 O O   . TYR A 1 894  ? -6.052  -34.458 -16.376 1.00 94.47 894  A 1 
ATOM 7131 C CB  . TYR A 1 894  ? -8.623  -36.667 -16.192 1.00 94.86 894  A 1 
ATOM 7132 C CG  . TYR A 1 894  ? -9.424  -35.381 -16.132 1.00 95.38 894  A 1 
ATOM 7133 C CD1 . TYR A 1 894  ? -10.111 -35.037 -14.953 1.00 90.81 894  A 1 
ATOM 7134 C CD2 . TYR A 1 894  ? -9.493  -34.529 -17.250 1.00 90.55 894  A 1 
ATOM 7135 C CE1 . TYR A 1 894  ? -10.863 -33.853 -14.891 1.00 89.99 894  A 1 
ATOM 7136 C CE2 . TYR A 1 894  ? -10.241 -33.340 -17.192 1.00 89.83 894  A 1 
ATOM 7137 C CZ  . TYR A 1 894  ? -10.929 -33.000 -16.012 1.00 92.94 894  A 1 
ATOM 7138 O OH  . TYR A 1 894  ? -11.655 -31.854 -15.951 1.00 91.55 894  A 1 
ATOM 7139 N N   . ILE A 1 895  ? -6.126  -36.049 -17.953 1.00 95.88 895  A 1 
ATOM 7140 C CA  . ILE A 1 895  ? -5.625  -35.235 -19.068 1.00 96.46 895  A 1 
ATOM 7141 C C   . ILE A 1 895  ? -6.823  -34.778 -19.898 1.00 96.48 895  A 1 
ATOM 7142 O O   . ILE A 1 895  ? -7.680  -35.590 -20.241 1.00 95.36 895  A 1 
ATOM 7143 C CB  . ILE A 1 895  ? -4.604  -36.024 -19.909 1.00 96.40 895  A 1 
ATOM 7144 C CG1 . ILE A 1 895  ? -3.388  -36.424 -19.045 1.00 94.23 895  A 1 
ATOM 7145 C CG2 . ILE A 1 895  ? -4.155  -35.209 -21.134 1.00 94.46 895  A 1 
ATOM 7146 C CD1 . ILE A 1 895  ? -2.445  -37.412 -19.735 1.00 89.86 895  A 1 
ATOM 7147 N N   . LEU A 1 896  ? -6.878  -33.483 -20.252 1.00 95.24 896  A 1 
ATOM 7148 C CA  . LEU A 1 896  ? -7.934  -32.888 -21.068 1.00 94.54 896  A 1 
ATOM 7149 C C   . LEU A 1 896  ? -7.355  -32.406 -22.398 1.00 94.45 896  A 1 
ATOM 7150 O O   . LEU A 1 896  ? -6.442  -31.587 -22.409 1.00 93.39 896  A 1 
ATOM 7151 C CB  . LEU A 1 896  ? -8.593  -31.748 -20.271 1.00 93.65 896  A 1 
ATOM 7152 C CG  . LEU A 1 896  ? -9.782  -31.079 -20.983 1.00 91.63 896  A 1 
ATOM 7153 C CD1 . LEU A 1 896  ? -10.926 -32.056 -21.264 1.00 83.35 896  A 1 
ATOM 7154 C CD2 . LEU A 1 896  ? -10.320 -29.958 -20.091 1.00 83.29 896  A 1 
ATOM 7155 N N   . VAL A 1 897  ? -7.902  -32.883 -23.519 1.00 95.14 897  A 1 
ATOM 7156 C CA  . VAL A 1 897  ? -7.432  -32.534 -24.869 1.00 94.86 897  A 1 
ATOM 7157 C C   . VAL A 1 897  ? -8.593  -32.019 -25.708 1.00 94.23 897  A 1 
ATOM 7158 O O   . VAL A 1 897  ? -9.673  -32.609 -25.700 1.00 92.82 897  A 1 
ATOM 7159 C CB  . VAL A 1 897  ? -6.746  -33.730 -25.557 1.00 94.48 897  A 1 
ATOM 7160 C CG1 . VAL A 1 897  ? -6.064  -33.296 -26.861 1.00 89.17 897  A 1 
ATOM 7161 C CG2 . VAL A 1 897  ? -5.690  -34.400 -24.668 1.00 88.71 897  A 1 
ATOM 7162 N N   . GLY A 1 898  ? -8.404  -30.934 -26.465 1.00 91.79 898  A 1 
ATOM 7163 C CA  . GLY A 1 898  ? -9.456  -30.460 -27.359 1.00 90.23 898  A 1 
ATOM 7164 C C   . GLY A 1 898  ? -9.043  -29.322 -28.282 1.00 89.69 898  A 1 
ATOM 7165 O O   . GLY A 1 898  ? -7.995  -28.703 -28.081 1.00 87.70 898  A 1 
ATOM 7166 N N   . PRO A 1 899  ? -9.866  -29.037 -29.312 1.00 88.51 899  A 1 
ATOM 7167 C CA  . PRO A 1 899  ? -9.595  -27.979 -30.270 1.00 86.28 899  A 1 
ATOM 7168 C C   . PRO A 1 899  ? -9.860  -26.590 -29.678 1.00 85.09 899  A 1 
ATOM 7169 O O   . PRO A 1 899  ? -10.835 -26.380 -28.949 1.00 81.38 899  A 1 
ATOM 7170 C CB  . PRO A 1 899  ? -10.508 -28.276 -31.461 1.00 84.02 899  A 1 
ATOM 7171 C CG  . PRO A 1 899  ? -11.702 -28.963 -30.808 1.00 80.42 899  A 1 
ATOM 7172 C CD  . PRO A 1 899  ? -11.076 -29.753 -29.669 1.00 84.67 899  A 1 
ATOM 7173 N N   . GLY A 1 900  ? -9.034  -25.622 -30.081 1.00 81.29 900  A 1 
ATOM 7174 C CA  . GLY A 1 900  ? -9.193  -24.226 -29.694 1.00 80.39 900  A 1 
ATOM 7175 C C   . GLY A 1 900  ? -8.807  -23.943 -28.240 1.00 81.11 900  A 1 
ATOM 7176 O O   . GLY A 1 900  ? -8.412  -24.826 -27.476 1.00 77.12 900  A 1 
ATOM 7177 N N   . ARG A 1 901  ? -8.908  -22.667 -27.859 1.00 78.39 901  A 1 
ATOM 7178 C CA  . ARG A 1 901  ? -8.391  -22.138 -26.598 1.00 78.50 901  A 1 
ATOM 7179 C C   . ARG A 1 901  ? -9.274  -22.500 -25.403 1.00 80.18 901  A 1 
ATOM 7180 O O   . ARG A 1 901  ? -10.457 -22.171 -25.366 1.00 76.16 901  A 1 
ATOM 7181 C CB  . ARG A 1 901  ? -8.211  -20.623 -26.768 1.00 73.67 901  A 1 
ATOM 7182 C CG  . ARG A 1 901  ? -7.690  -19.941 -25.510 1.00 66.30 901  A 1 
ATOM 7183 C CD  . ARG A 1 901  ? -7.436  -18.456 -25.793 1.00 64.33 901  A 1 
ATOM 7184 N NE  . ARG A 1 901  ? -7.764  -17.646 -24.617 1.00 57.26 901  A 1 
ATOM 7185 C CZ  . ARG A 1 901  ? -7.911  -16.337 -24.609 1.00 51.07 901  A 1 
ATOM 7186 N NH1 . ARG A 1 901  ? -7.573  -15.588 -25.620 1.00 47.70 901  A 1 
ATOM 7187 N NH2 . ARG A 1 901  ? -8.446  -15.750 -23.583 1.00 44.86 901  A 1 
ATOM 7188 N N   . TRP A 1 902  ? -8.657  -23.060 -24.361 1.00 81.80 902  A 1 
ATOM 7189 C CA  . TRP A 1 902  ? -9.300  -23.294 -23.066 1.00 82.41 902  A 1 
ATOM 7190 C C   . TRP A 1 902  ? -9.337  -22.019 -22.204 1.00 80.28 902  A 1 
ATOM 7191 O O   . TRP A 1 902  ? -8.435  -21.177 -22.268 1.00 75.13 902  A 1 
ATOM 7192 C CB  . TRP A 1 902  ? -8.586  -24.442 -22.358 1.00 83.42 902  A 1 
ATOM 7193 C CG  . TRP A 1 902  ? -8.664  -25.753 -23.088 1.00 85.76 902  A 1 
ATOM 7194 C CD1 . TRP A 1 902  ? -7.749  -26.228 -23.955 1.00 82.62 902  A 1 
ATOM 7195 C CD2 . TRP A 1 902  ? -9.728  -26.757 -23.042 1.00 85.79 902  A 1 
ATOM 7196 N NE1 . TRP A 1 902  ? -8.157  -27.453 -24.446 1.00 83.05 902  A 1 
ATOM 7197 C CE2 . TRP A 1 902  ? -9.371  -27.831 -23.910 1.00 84.87 902  A 1 
ATOM 7198 C CE3 . TRP A 1 902  ? -10.948 -26.870 -22.346 1.00 85.34 902  A 1 
ATOM 7199 C CZ2 . TRP A 1 902  ? -10.179 -28.964 -24.074 1.00 85.88 902  A 1 
ATOM 7200 C CZ3 . TRP A 1 902  ? -11.768 -28.004 -22.506 1.00 82.77 902  A 1 
ATOM 7201 C CH2 . TRP A 1 902  ? -11.386 -29.051 -23.366 1.00 82.58 902  A 1 
ATOM 7202 N N   . GLY A 1 903  ? -10.385 -21.879 -21.386 1.00 78.47 903  A 1 
ATOM 7203 C CA  . GLY A 1 903  ? -10.529 -20.745 -20.465 1.00 75.48 903  A 1 
ATOM 7204 C C   . GLY A 1 903  ? -10.891 -19.409 -21.128 1.00 74.86 903  A 1 
ATOM 7205 O O   . GLY A 1 903  ? -10.661 -18.351 -20.543 1.00 69.87 903  A 1 
ATOM 7206 N N   . SER A 1 904  ? -11.429 -19.439 -22.344 1.00 75.09 904  A 1 
ATOM 7207 C CA  . SER A 1 904  ? -12.004 -18.270 -23.021 1.00 73.73 904  A 1 
ATOM 7208 C C   . SER A 1 904  ? -13.505 -18.183 -22.759 1.00 73.99 904  A 1 
ATOM 7209 O O   . SER A 1 904  ? -14.196 -19.192 -22.820 1.00 70.08 904  A 1 
ATOM 7210 C CB  . SER A 1 904  ? -11.758 -18.348 -24.525 1.00 69.87 904  A 1 
ATOM 7211 O OG  . SER A 1 904  ? -12.241 -17.181 -25.160 1.00 61.40 904  A 1 
ATOM 7212 N N   . SER A 1 905  ? -14.021 -16.968 -22.527 1.00 69.81 905  A 1 
ATOM 7213 C CA  . SER A 1 905  ? -15.471 -16.730 -22.463 1.00 70.01 905  A 1 
ATOM 7214 C C   . SER A 1 905  ? -16.154 -16.717 -23.837 1.00 71.17 905  A 1 
ATOM 7215 O O   . SER A 1 905  ? -17.383 -16.674 -23.905 1.00 67.48 905  A 1 
ATOM 7216 C CB  . SER A 1 905  ? -15.751 -15.421 -21.717 1.00 66.85 905  A 1 
ATOM 7217 O OG  . SER A 1 905  ? -15.157 -14.309 -22.372 1.00 61.23 905  A 1 
ATOM 7218 N N   . ASP A 1 906  ? -15.383 -16.735 -24.930 1.00 70.79 906  A 1 
ATOM 7219 C CA  . ASP A 1 906  ? -15.898 -16.753 -26.300 1.00 72.29 906  A 1 
ATOM 7220 C C   . ASP A 1 906  ? -15.959 -18.196 -26.849 1.00 74.08 906  A 1 
ATOM 7221 O O   . ASP A 1 906  ? -14.909 -18.785 -27.130 1.00 72.64 906  A 1 
ATOM 7222 C CB  . ASP A 1 906  ? -15.056 -15.822 -27.186 1.00 69.54 906  A 1 
ATOM 7223 C CG  . ASP A 1 906  ? -15.635 -15.647 -28.601 1.00 66.27 906  A 1 
ATOM 7224 O OD1 . ASP A 1 906  ? -16.564 -16.403 -28.979 1.00 63.93 906  A 1 
ATOM 7225 O OD2 . ASP A 1 906  ? -15.151 -14.738 -29.309 1.00 61.85 906  A 1 
ATOM 7226 N N   . PRO A 1 907  ? -17.169 -18.766 -27.067 1.00 71.65 907  A 1 
ATOM 7227 C CA  . PRO A 1 907  ? -17.341 -20.123 -27.594 1.00 72.68 907  A 1 
ATOM 7228 C C   . PRO A 1 907  ? -16.758 -20.340 -29.000 1.00 73.75 907  A 1 
ATOM 7229 O O   . PRO A 1 907  ? -16.576 -21.482 -29.417 1.00 70.98 907  A 1 
ATOM 7230 C CB  . PRO A 1 907  ? -18.858 -20.365 -27.612 1.00 71.21 907  A 1 
ATOM 7231 C CG  . PRO A 1 907  ? -19.412 -19.368 -26.605 1.00 71.63 907  A 1 
ATOM 7232 C CD  . PRO A 1 907  ? -18.468 -18.187 -26.745 1.00 76.16 907  A 1 
ATOM 7233 N N   . TRP A 1 908  ? -16.480 -19.267 -29.749 1.00 73.80 908  A 1 
ATOM 7234 C CA  . TRP A 1 908  ? -15.894 -19.354 -31.088 1.00 72.83 908  A 1 
ATOM 7235 C C   . TRP A 1 908  ? -14.365 -19.461 -31.074 1.00 72.38 908  A 1 
ATOM 7236 O O   . TRP A 1 908  ? -13.778 -19.881 -32.074 1.00 69.05 908  A 1 
ATOM 7237 C CB  . TRP A 1 908  ? -16.344 -18.150 -31.920 1.00 71.34 908  A 1 
ATOM 7238 C CG  . TRP A 1 908  ? -17.813 -18.109 -32.179 1.00 69.30 908  A 1 
ATOM 7239 C CD1 . TRP A 1 908  ? -18.727 -17.380 -31.510 1.00 62.96 908  A 1 
ATOM 7240 C CD2 . TRP A 1 908  ? -18.567 -18.874 -33.172 1.00 65.31 908  A 1 
ATOM 7241 N NE1 . TRP A 1 908  ? -19.991 -17.630 -32.009 1.00 57.10 908  A 1 
ATOM 7242 C CE2 . TRP A 1 908  ? -19.946 -18.551 -33.036 1.00 60.61 908  A 1 
ATOM 7243 C CE3 . TRP A 1 908  ? -18.213 -19.818 -34.168 1.00 59.79 908  A 1 
ATOM 7244 C CZ2 . TRP A 1 908  ? -20.936 -19.130 -33.847 1.00 60.68 908  A 1 
ATOM 7245 C CZ3 . TRP A 1 908  ? -19.199 -20.400 -34.986 1.00 56.04 908  A 1 
ATOM 7246 C CH2 . TRP A 1 908  ? -20.555 -20.061 -34.829 1.00 54.81 908  A 1 
ATOM 7247 N N   . LEU A 1 909  ? -13.721 -19.094 -29.959 1.00 74.04 909  A 1 
ATOM 7248 C CA  . LEU A 1 909  ? -12.276 -19.235 -29.774 1.00 74.40 909  A 1 
ATOM 7249 C C   . LEU A 1 909  ? -11.900 -20.604 -29.192 1.00 75.57 909  A 1 
ATOM 7250 O O   . LEU A 1 909  ? -10.784 -21.065 -29.413 1.00 72.95 909  A 1 
ATOM 7251 C CB  . LEU A 1 909  ? -11.749 -18.092 -28.887 1.00 71.97 909  A 1 
ATOM 7252 C CG  . LEU A 1 909  ? -11.817 -16.696 -29.529 1.00 68.43 909  A 1 
ATOM 7253 C CD1 . LEU A 1 909  ? -11.329 -15.651 -28.525 1.00 65.66 909  A 1 
ATOM 7254 C CD2 . LEU A 1 909  ? -10.935 -16.585 -30.778 1.00 62.99 909  A 1 
ATOM 7255 N N   . GLY A 1 910  ? -12.809 -21.262 -28.478 1.00 79.41 910  A 1 
ATOM 7256 C CA  . GLY A 1 910  ? -12.593 -22.568 -27.865 1.00 80.57 910  A 1 
ATOM 7257 C C   . GLY A 1 910  ? -13.733 -22.982 -26.939 1.00 82.85 910  A 1 
ATOM 7258 O O   . GLY A 1 910  ? -14.836 -22.442 -27.012 1.00 81.11 910  A 1 
ATOM 7259 N N   . ILE A 1 911  ? -13.476 -23.953 -26.050 1.00 83.58 911  A 1 
ATOM 7260 C CA  . ILE A 1 911  ? -14.501 -24.484 -25.140 1.00 85.27 911  A 1 
ATOM 7261 C C   . ILE A 1 911  ? -14.601 -23.579 -23.897 1.00 85.67 911  A 1 
ATOM 7262 O O   . ILE A 1 911  ? -13.607 -23.426 -23.179 1.00 84.33 911  A 1 
ATOM 7263 C CB  . ILE A 1 911  ? -14.217 -25.964 -24.807 1.00 85.41 911  A 1 
ATOM 7264 C CG1 . ILE A 1 911  ? -14.133 -26.797 -26.115 1.00 83.38 911  A 1 
ATOM 7265 C CG2 . ILE A 1 911  ? -15.328 -26.511 -23.899 1.00 81.56 911  A 1 
ATOM 7266 C CD1 . ILE A 1 911  ? -13.699 -28.245 -25.899 1.00 75.54 911  A 1 
ATOM 7267 N N   . PRO A 1 912  ? -15.768 -22.966 -23.619 1.00 84.81 912  A 1 
ATOM 7268 C CA  . PRO A 1 912  ? -15.916 -21.942 -22.584 1.00 84.77 912  A 1 
ATOM 7269 C C   . PRO A 1 912  ? -16.064 -22.554 -21.183 1.00 85.35 912  A 1 
ATOM 7270 O O   . PRO A 1 912  ? -17.138 -22.524 -20.587 1.00 83.90 912  A 1 
ATOM 7271 C CB  . PRO A 1 912  ? -17.127 -21.111 -23.032 1.00 83.07 912  A 1 
ATOM 7272 C CG  . PRO A 1 912  ? -18.017 -22.159 -23.690 1.00 80.93 912  A 1 
ATOM 7273 C CD  . PRO A 1 912  ? -17.008 -23.071 -24.381 1.00 84.18 912  A 1 
ATOM 7274 N N   . VAL A 1 913  ? -14.984 -23.119 -20.649 1.00 86.09 913  A 1 
ATOM 7275 C CA  . VAL A 1 913  ? -14.903 -23.637 -19.274 1.00 86.16 913  A 1 
ATOM 7276 C C   . VAL A 1 913  ? -14.144 -22.669 -18.371 1.00 84.89 913  A 1 
ATOM 7277 O O   . VAL A 1 913  ? -13.146 -22.065 -18.782 1.00 82.84 913  A 1 
ATOM 7278 C CB  . VAL A 1 913  ? -14.292 -25.049 -19.206 1.00 86.73 913  A 1 
ATOM 7279 C CG1 . VAL A 1 913  ? -15.205 -26.070 -19.894 1.00 80.63 913  A 1 
ATOM 7280 C CG2 . VAL A 1 913  ? -12.893 -25.128 -19.832 1.00 80.79 913  A 1 
ATOM 7281 N N   . LYS A 1 914  ? -14.586 -22.545 -17.121 1.00 83.14 914  A 1 
ATOM 7282 C CA  . LYS A 1 914  ? -13.842 -21.883 -16.044 1.00 81.90 914  A 1 
ATOM 7283 C C   . LYS A 1 914  ? -12.896 -22.888 -15.385 1.00 82.73 914  A 1 
ATOM 7284 O O   . LYS A 1 914  ? -13.057 -24.097 -15.527 1.00 80.70 914  A 1 
ATOM 7285 C CB  . LYS A 1 914  ? -14.816 -21.274 -15.022 1.00 79.20 914  A 1 
ATOM 7286 C CG  . LYS A 1 914  ? -15.697 -20.172 -15.627 1.00 74.65 914  A 1 
ATOM 7287 C CD  . LYS A 1 914  ? -16.634 -19.597 -14.558 1.00 71.84 914  A 1 
ATOM 7288 C CE  . LYS A 1 914  ? -17.516 -18.498 -15.160 1.00 64.45 914  A 1 
ATOM 7289 N NZ  . LYS A 1 914  ? -18.444 -17.929 -14.148 1.00 57.34 914  A 1 
ATOM 7290 N N   . TRP A 1 915  ? -11.923 -22.403 -14.608 1.00 83.20 915  A 1 
ATOM 7291 C CA  . TRP A 1 915  ? -11.014 -23.302 -13.890 1.00 82.63 915  A 1 
ATOM 7292 C C   . TRP A 1 915  ? -11.753 -24.259 -12.941 1.00 82.61 915  A 1 
ATOM 7293 O O   . TRP A 1 915  ? -11.451 -25.450 -12.918 1.00 80.59 915  A 1 
ATOM 7294 C CB  . TRP A 1 915  ? -9.977  -22.480 -13.126 1.00 81.46 915  A 1 
ATOM 7295 C CG  . TRP A 1 915  ? -9.062  -23.355 -12.337 1.00 79.84 915  A 1 
ATOM 7296 C CD1 . TRP A 1 915  ? -9.072  -23.520 -10.995 1.00 74.11 915  A 1 
ATOM 7297 C CD2 . TRP A 1 915  ? -8.089  -24.316 -12.847 1.00 77.57 915  A 1 
ATOM 7298 N NE1 . TRP A 1 915  ? -8.182  -24.507 -10.641 1.00 73.42 915  A 1 
ATOM 7299 C CE2 . TRP A 1 915  ? -7.562  -25.049 -11.746 1.00 74.90 915  A 1 
ATOM 7300 C CE3 . TRP A 1 915  ? -7.631  -24.662 -14.134 1.00 72.71 915  A 1 
ATOM 7301 C CZ2 . TRP A 1 915  ? -6.647  -26.089 -11.910 1.00 73.79 915  A 1 
ATOM 7302 C CZ3 . TRP A 1 915  ? -6.697  -25.694 -14.313 1.00 70.07 915  A 1 
ATOM 7303 C CH2 . TRP A 1 915  ? -6.215  -26.415 -13.206 1.00 70.41 915  A 1 
ATOM 7304 N N   . SER A 1 916  ? -12.757 -23.764 -12.210 1.00 80.21 916  A 1 
ATOM 7305 C CA  . SER A 1 916  ? -13.594 -24.576 -11.313 1.00 79.04 916  A 1 
ATOM 7306 C C   . SER A 1 916  ? -14.292 -25.736 -12.026 1.00 79.84 916  A 1 
ATOM 7307 O O   . SER A 1 916  ? -14.554 -26.764 -11.410 1.00 76.89 916  A 1 
ATOM 7308 C CB  . SER A 1 916  ? -14.658 -23.684 -10.667 1.00 76.38 916  A 1 
ATOM 7309 O OG  . SER A 1 916  ? -15.372 -22.951 -11.648 1.00 70.52 916  A 1 
ATOM 7310 N N   . ASP A 1 917  ? -14.564 -25.597 -13.319 1.00 83.95 917  A 1 
ATOM 7311 C CA  . ASP A 1 917  ? -15.269 -26.597 -14.120 1.00 85.15 917  A 1 
ATOM 7312 C C   . ASP A 1 917  ? -14.372 -27.784 -14.495 1.00 87.49 917  A 1 
ATOM 7313 O O   . ASP A 1 917  ? -14.883 -28.854 -14.822 1.00 86.94 917  A 1 
ATOM 7314 C CB  . ASP A 1 917  ? -15.819 -25.940 -15.393 1.00 83.28 917  A 1 
ATOM 7315 C CG  . ASP A 1 917  ? -16.771 -24.767 -15.148 1.00 81.40 917  A 1 
ATOM 7316 O OD1 . ASP A 1 917  ? -17.472 -24.771 -14.111 1.00 77.59 917  A 1 
ATOM 7317 O OD2 . ASP A 1 917  ? -16.797 -23.863 -16.017 1.00 77.15 917  A 1 
ATOM 7318 N N   . ILE A 1 918  ? -13.043 -27.610 -14.441 1.00 87.75 918  A 1 
ATOM 7319 C CA  . ILE A 1 918  ? -12.033 -28.609 -14.821 1.00 88.64 918  A 1 
ATOM 7320 C C   . ILE A 1 918  ? -10.909 -28.736 -13.782 1.00 88.71 918  A 1 
ATOM 7321 O O   . ILE A 1 918  ? -9.777  -29.082 -14.111 1.00 87.25 918  A 1 
ATOM 7322 C CB  . ILE A 1 918  ? -11.498 -28.347 -16.245 1.00 88.54 918  A 1 
ATOM 7323 C CG1 . ILE A 1 918  ? -10.780 -26.990 -16.354 1.00 86.51 918  A 1 
ATOM 7324 C CG2 . ILE A 1 918  ? -12.633 -28.448 -17.280 1.00 84.49 918  A 1 
ATOM 7325 C CD1 . ILE A 1 918  ? -9.946  -26.894 -17.634 1.00 82.82 918  A 1 
ATOM 7326 N N   . SER A 1 919  ? -11.204 -28.473 -12.511 1.00 84.79 919  A 1 
ATOM 7327 C CA  . SER A 1 919  ? -10.226 -28.371 -11.413 1.00 83.36 919  A 1 
ATOM 7328 C C   . SER A 1 919  ? -9.376  -29.627 -11.162 1.00 83.88 919  A 1 
ATOM 7329 O O   . SER A 1 919  ? -8.330  -29.536 -10.523 1.00 81.77 919  A 1 
ATOM 7330 C CB  . SER A 1 919  ? -10.963 -27.990 -10.125 1.00 80.41 919  A 1 
ATOM 7331 O OG  . SER A 1 919  ? -12.032 -28.886 -9.870  1.00 74.33 919  A 1 
ATOM 7332 N N   . ASN A 1 920  ? -9.779  -30.797 -11.671 1.00 88.57 920  A 1 
ATOM 7333 C CA  . ASN A 1 920  ? -9.023  -32.050 -11.565 1.00 89.26 920  A 1 
ATOM 7334 C C   . ASN A 1 920  ? -8.108  -32.316 -12.776 1.00 90.49 920  A 1 
ATOM 7335 O O   . ASN A 1 920  ? -7.417  -33.334 -12.799 1.00 89.34 920  A 1 
ATOM 7336 C CB  . ASN A 1 920  ? -9.994  -33.212 -11.309 1.00 88.01 920  A 1 
ATOM 7337 C CG  . ASN A 1 920  ? -10.739 -33.048 -10.004 1.00 85.58 920  A 1 
ATOM 7338 O OD1 . ASN A 1 920  ? -10.233 -33.278 -8.923  1.00 76.90 920  A 1 
ATOM 7339 N ND2 . ASN A 1 920  ? -11.969 -32.604 -10.066 1.00 75.49 920  A 1 
ATOM 7340 N N   . ALA A 1 921  ? -8.073  -31.433 -13.782 1.00 90.49 921  A 1 
ATOM 7341 C CA  . ALA A 1 921  ? -7.150  -31.576 -14.903 1.00 90.67 921  A 1 
ATOM 7342 C C   . ALA A 1 921  ? -5.691  -31.455 -14.423 1.00 90.28 921  A 1 
ATOM 7343 O O   . ALA A 1 921  ? -5.356  -30.565 -13.643 1.00 88.53 921  A 1 
ATOM 7344 C CB  . ALA A 1 921  ? -7.495  -30.555 -15.993 1.00 91.10 921  A 1 
ATOM 7345 N N   . ARG A 1 922  ? -4.814  -32.364 -14.899 1.00 92.47 922  A 1 
ATOM 7346 C CA  . ARG A 1 922  ? -3.362  -32.351 -14.649 1.00 91.61 922  A 1 
ATOM 7347 C C   . ARG A 1 922  ? -2.569  -31.879 -15.860 1.00 92.46 922  A 1 
ATOM 7348 O O   . ARG A 1 922  ? -1.517  -31.274 -15.703 1.00 89.87 922  A 1 
ATOM 7349 C CB  . ARG A 1 922  ? -2.897  -33.745 -14.203 1.00 89.96 922  A 1 
ATOM 7350 C CG  . ARG A 1 922  ? -3.507  -34.225 -12.881 1.00 86.66 922  A 1 
ATOM 7351 C CD  . ARG A 1 922  ? -3.152  -33.301 -11.720 1.00 81.35 922  A 1 
ATOM 7352 N NE  . ARG A 1 922  ? -3.614  -33.837 -10.435 1.00 74.49 922  A 1 
ATOM 7353 C CZ  . ARG A 1 922  ? -4.208  -33.159 -9.468  1.00 65.90 922  A 1 
ATOM 7354 N NH1 . ARG A 1 922  ? -4.455  -31.876 -9.563  1.00 58.98 922  A 1 
ATOM 7355 N NH2 . ARG A 1 922  ? -4.569  -33.770 -8.380  1.00 58.91 922  A 1 
ATOM 7356 N N   . VAL A 1 923  ? -3.091  -32.121 -17.059 1.00 93.11 923  A 1 
ATOM 7357 C CA  . VAL A 1 923  ? -2.603  -31.543 -18.317 1.00 94.14 923  A 1 
ATOM 7358 C C   . VAL A 1 923  ? -3.798  -31.098 -19.143 1.00 94.64 923  A 1 
ATOM 7359 O O   . VAL A 1 923  ? -4.792  -31.821 -19.239 1.00 93.64 923  A 1 
ATOM 7360 C CB  . VAL A 1 923  ? -1.733  -32.534 -19.114 1.00 93.53 923  A 1 
ATOM 7361 C CG1 . VAL A 1 923  ? -1.345  -32.011 -20.506 1.00 87.20 923  A 1 
ATOM 7362 C CG2 . VAL A 1 923  ? -0.432  -32.830 -18.374 1.00 87.55 923  A 1 
ATOM 7363 N N   . ILE A 1 924  ? -3.679  -29.937 -19.770 1.00 93.32 924  A 1 
ATOM 7364 C CA  . ILE A 1 924  ? -4.622  -29.425 -20.760 1.00 92.49 924  A 1 
ATOM 7365 C C   . ILE A 1 924  ? -3.864  -29.274 -22.075 1.00 92.05 924  A 1 
ATOM 7366 O O   . ILE A 1 924  ? -2.853  -28.580 -22.119 1.00 90.79 924  A 1 
ATOM 7367 C CB  . ILE A 1 924  ? -5.250  -28.102 -20.286 1.00 91.35 924  A 1 
ATOM 7368 C CG1 . ILE A 1 924  ? -5.987  -28.305 -18.942 1.00 87.77 924  A 1 
ATOM 7369 C CG2 . ILE A 1 924  ? -6.212  -27.562 -21.360 1.00 86.42 924  A 1 
ATOM 7370 C CD1 . ILE A 1 924  ? -6.479  -27.003 -18.323 1.00 80.85 924  A 1 
ATOM 7371 N N   . ALA A 1 925  ? -4.337  -29.921 -23.136 1.00 92.98 925  A 1 
ATOM 7372 C CA  . ALA A 1 925  ? -3.754  -29.799 -24.466 1.00 92.79 925  A 1 
ATOM 7373 C C   . ALA A 1 925  ? -4.715  -29.078 -25.415 1.00 92.17 925  A 1 
ATOM 7374 O O   . ALA A 1 925  ? -5.854  -29.504 -25.624 1.00 90.42 925  A 1 
ATOM 7375 C CB  . ALA A 1 925  ? -3.326  -31.181 -24.967 1.00 92.73 925  A 1 
ATOM 7376 N N   . GLU A 1 926  ? -4.229  -27.979 -25.986 1.00 89.67 926  A 1 
ATOM 7377 C CA  . GLU A 1 926  ? -4.898  -27.200 -27.020 1.00 87.84 926  A 1 
ATOM 7378 C C   . GLU A 1 926  ? -4.465  -27.702 -28.400 1.00 87.76 926  A 1 
ATOM 7379 O O   . GLU A 1 926  ? -3.282  -27.636 -28.746 1.00 85.71 926  A 1 
ATOM 7380 C CB  . GLU A 1 926  ? -4.561  -25.712 -26.833 1.00 84.46 926  A 1 
ATOM 7381 C CG  . GLU A 1 926  ? -5.183  -24.839 -27.933 1.00 73.06 926  A 1 
ATOM 7382 C CD  . GLU A 1 926  ? -4.887  -23.345 -27.761 1.00 72.41 926  A 1 
ATOM 7383 O OE1 . GLU A 1 926  ? -4.852  -22.641 -28.796 1.00 64.27 926  A 1 
ATOM 7384 O OE2 . GLU A 1 926  ? -4.770  -22.888 -26.604 1.00 64.35 926  A 1 
ATOM 7385 N N   . ILE A 1 927  ? -5.420  -28.171 -29.202 1.00 87.99 927  A 1 
ATOM 7386 C CA  . ILE A 1 927  ? -5.188  -28.559 -30.593 1.00 86.37 927  A 1 
ATOM 7387 C C   . ILE A 1 927  ? -5.518  -27.370 -31.496 1.00 84.38 927  A 1 
ATOM 7388 O O   . ILE A 1 927  ? -6.662  -26.909 -31.561 1.00 80.69 927  A 1 
ATOM 7389 C CB  . ILE A 1 927  ? -5.991  -29.822 -30.973 1.00 86.11 927  A 1 
ATOM 7390 C CG1 . ILE A 1 927  ? -5.791  -31.005 -29.992 1.00 82.07 927  A 1 
ATOM 7391 C CG2 . ILE A 1 927  ? -5.636  -30.258 -32.401 1.00 80.00 927  A 1 
ATOM 7392 C CD1 . ILE A 1 927  ? -4.333  -31.424 -29.768 1.00 71.92 927  A 1 
ATOM 7393 N N   . SER A 1 928  ? -4.511  -26.884 -32.215 1.00 82.18 928  A 1 
ATOM 7394 C CA  . SER A 1 928  ? -4.644  -25.772 -33.157 1.00 78.61 928  A 1 
ATOM 7395 C C   . SER A 1 928  ? -4.282  -26.207 -34.577 1.00 76.87 928  A 1 
ATOM 7396 O O   . SER A 1 928  ? -3.458  -27.097 -34.789 1.00 71.09 928  A 1 
ATOM 7397 C CB  . SER A 1 928  ? -3.831  -24.566 -32.680 1.00 74.58 928  A 1 
ATOM 7398 O OG  . SER A 1 928  ? -2.446  -24.829 -32.714 1.00 64.84 928  A 1 
ATOM 7399 N N   . ARG A 1 929  ? -4.924  -25.590 -35.575 1.00 71.12 929  A 1 
ATOM 7400 C CA  . ARG A 1 929  ? -4.520  -25.764 -36.975 1.00 67.86 929  A 1 
ATOM 7401 C C   . ARG A 1 929  ? -3.265  -24.943 -37.253 1.00 67.15 929  A 1 
ATOM 7402 O O   . ARG A 1 929  ? -3.148  -23.826 -36.759 1.00 60.76 929  A 1 
ATOM 7403 C CB  . ARG A 1 929  ? -5.653  -25.353 -37.919 1.00 62.37 929  A 1 
ATOM 7404 C CG  . ARG A 1 929  ? -6.819  -26.344 -37.936 1.00 57.43 929  A 1 
ATOM 7405 C CD  . ARG A 1 929  ? -7.932  -25.891 -38.892 1.00 54.07 929  A 1 
ATOM 7406 N NE  . ARG A 1 929  ? -7.462  -25.716 -40.275 1.00 47.93 929  A 1 
ATOM 7407 C CZ  . ARG A 1 929  ? -8.165  -25.832 -41.393 1.00 41.87 929  A 1 
ATOM 7408 N NH1 . ARG A 1 929  ? -9.439  -26.097 -41.386 1.00 40.36 929  A 1 
ATOM 7409 N NH2 . ARG A 1 929  ? -7.575  -25.686 -42.544 1.00 38.80 929  A 1 
ATOM 7410 N N   . SER A 1 930  ? -2.374  -25.464 -38.096 1.00 61.62 930  A 1 
ATOM 7411 C CA  . SER A 1 930  ? -1.119  -24.792 -38.470 1.00 59.31 930  A 1 
ATOM 7412 C C   . SER A 1 930  ? -1.322  -23.421 -39.134 1.00 59.39 930  A 1 
ATOM 7413 O O   . SER A 1 930  ? -0.459  -22.555 -39.027 1.00 53.64 930  A 1 
ATOM 7414 C CB  . SER A 1 930  ? -0.316  -25.705 -39.399 1.00 52.74 930  A 1 
ATOM 7415 O OG  . SER A 1 930  ? -1.102  -26.104 -40.507 1.00 48.29 930  A 1 
ATOM 7416 N N   . ASP A 1 931  ? -2.476  -23.205 -39.767 1.00 54.55 931  A 1 
ATOM 7417 C CA  . ASP A 1 931  ? -2.871  -21.957 -40.438 1.00 53.52 931  A 1 
ATOM 7418 C C   . ASP A 1 931  ? -3.513  -20.914 -39.497 1.00 53.76 931  A 1 
ATOM 7419 O O   . ASP A 1 931  ? -3.784  -19.783 -39.911 1.00 50.39 931  A 1 
ATOM 7420 C CB  . ASP A 1 931  ? -3.809  -22.294 -41.621 1.00 48.88 931  A 1 
ATOM 7421 C CG  . ASP A 1 931  ? -5.171  -22.902 -41.227 1.00 44.90 931  A 1 
ATOM 7422 O OD1 . ASP A 1 931  ? -5.315  -23.426 -40.101 1.00 40.89 931  A 1 
ATOM 7423 O OD2 . ASP A 1 931  ? -6.112  -22.892 -42.048 1.00 40.88 931  A 1 
ATOM 7424 N N   . ARG A 1 932  ? -3.768  -21.273 -38.232 1.00 57.16 932  A 1 
ATOM 7425 C CA  . ARG A 1 932  ? -4.382  -20.383 -37.237 1.00 56.49 932  A 1 
ATOM 7426 C C   . ARG A 1 932  ? -3.546  -20.340 -35.965 1.00 57.12 932  A 1 
ATOM 7427 O O   . ARG A 1 932  ? -3.617  -21.240 -35.134 1.00 52.61 932  A 1 
ATOM 7428 C CB  . ARG A 1 932  ? -5.822  -20.816 -36.935 1.00 51.29 932  A 1 
ATOM 7429 C CG  . ARG A 1 932  ? -6.751  -20.611 -38.136 1.00 47.38 932  A 1 
ATOM 7430 C CD  . ARG A 1 932  ? -8.197  -20.915 -37.722 1.00 44.21 932  A 1 
ATOM 7431 N NE  . ARG A 1 932  ? -9.109  -20.796 -38.862 1.00 40.18 932  A 1 
ATOM 7432 C CZ  . ARG A 1 932  ? -10.427 -20.926 -38.828 1.00 36.08 932  A 1 
ATOM 7433 N NH1 . ARG A 1 932  ? -11.070 -21.142 -37.710 1.00 35.32 932  A 1 
ATOM 7434 N NH2 . ARG A 1 932  ? -11.122 -20.850 -39.928 1.00 32.81 932  A 1 
ATOM 7435 N N   . HIS A 1 933  ? -2.823  -19.239 -35.780 1.00 55.44 933  A 1 
ATOM 7436 C CA  . HIS A 1 933  ? -2.133  -18.969 -34.525 1.00 55.28 933  A 1 
ATOM 7437 C C   . HIS A 1 933  ? -3.116  -18.346 -33.521 1.00 55.50 933  A 1 
ATOM 7438 O O   . HIS A 1 933  ? -3.579  -17.220 -33.721 1.00 53.00 933  A 1 
ATOM 7439 C CB  . HIS A 1 933  ? -0.906  -18.092 -34.793 1.00 50.37 933  A 1 
ATOM 7440 C CG  . HIS A 1 933  ? 0.046   -18.060 -33.624 1.00 46.76 933  A 1 
ATOM 7441 N ND1 . HIS A 1 933  ? 0.840   -19.103 -33.206 1.00 43.10 933  A 1 
ATOM 7442 C CD2 . HIS A 1 933  ? 0.284   -17.008 -32.790 1.00 40.96 933  A 1 
ATOM 7443 C CE1 . HIS A 1 933  ? 1.547   -18.687 -32.143 1.00 37.38 933  A 1 
ATOM 7444 N NE2 . HIS A 1 933  ? 1.240   -17.417 -31.858 1.00 38.11 933  A 1 
ATOM 7445 N N   . ILE A 1 934  ? -3.466  -19.094 -32.461 1.00 55.65 934  A 1 
ATOM 7446 C CA  . ILE A 1 934  ? -4.247  -18.600 -31.325 1.00 56.15 934  A 1 
ATOM 7447 C C   . ILE A 1 934  ? -3.309  -18.604 -30.120 1.00 58.89 934  A 1 
ATOM 7448 O O   . ILE A 1 934  ? -2.850  -19.664 -29.699 1.00 54.77 934  A 1 
ATOM 7449 C CB  . ILE A 1 934  ? -5.529  -19.439 -31.089 1.00 50.09 934  A 1 
ATOM 7450 C CG1 . ILE A 1 934  ? -6.435  -19.437 -32.345 1.00 45.48 934  A 1 
ATOM 7451 C CG2 . ILE A 1 934  ? -6.300  -18.891 -29.870 1.00 45.62 934  A 1 
ATOM 7452 C CD1 . ILE A 1 934  ? -7.673  -20.339 -32.240 1.00 41.90 934  A 1 
ATOM 7453 N N   . GLU A 1 935  ? -2.989  -17.430 -29.585 1.00 57.26 935  A 1 
ATOM 7454 C CA  . GLU A 1 935  ? -2.137  -17.359 -28.397 1.00 58.78 935  A 1 
ATOM 7455 C C   . GLU A 1 935  ? -2.918  -17.721 -27.123 1.00 59.29 935  A 1 
ATOM 7456 O O   . GLU A 1 935  ? -4.040  -17.230 -26.925 1.00 55.85 935  A 1 
ATOM 7457 C CB  . GLU A 1 935  ? -1.492  -15.981 -28.236 1.00 54.80 935  A 1 
ATOM 7458 C CG  . GLU A 1 935  ? -0.408  -15.699 -29.287 1.00 50.32 935  A 1 
ATOM 7459 C CD  . GLU A 1 935  ? 0.457   -14.493 -28.892 1.00 47.23 935  A 1 
ATOM 7460 O OE1 . GLU A 1 935  ? 1.672   -14.523 -29.171 1.00 43.94 935  A 1 
ATOM 7461 O OE2 . GLU A 1 935  ? -0.068  -13.551 -28.249 1.00 43.69 935  A 1 
ATOM 7462 N N   . PRO A 1 936  ? -2.327  -18.515 -26.200 1.00 59.57 936  A 1 
ATOM 7463 C CA  . PRO A 1 936  ? -2.890  -18.746 -24.880 1.00 58.93 936  A 1 
ATOM 7464 C C   . PRO A 1 936  ? -3.041  -17.431 -24.109 1.00 59.73 936  A 1 
ATOM 7465 O O   . PRO A 1 936  ? -2.172  -16.559 -24.118 1.00 56.24 936  A 1 
ATOM 7466 C CB  . PRO A 1 936  ? -1.948  -19.719 -24.167 1.00 55.07 936  A 1 
ATOM 7467 C CG  . PRO A 1 936  ? -1.163  -20.365 -25.306 1.00 54.77 936  A 1 
ATOM 7468 C CD  . PRO A 1 936  ? -1.098  -19.273 -26.359 1.00 58.44 936  A 1 
ATOM 7469 N N   . SER A 1 937  ? -4.158  -17.278 -23.397 1.00 60.93 937  A 1 
ATOM 7470 C CA  . SER A 1 937  ? -4.434  -16.025 -22.691 1.00 59.65 937  A 1 
ATOM 7471 C C   . SER A 1 937  ? -3.749  -15.968 -21.329 1.00 61.91 937  A 1 
ATOM 7472 O O   . SER A 1 937  ? -4.357  -16.292 -20.303 1.00 56.69 937  A 1 
ATOM 7473 C CB  . SER A 1 937  ? -5.926  -15.824 -22.550 1.00 52.47 937  A 1 
ATOM 7474 O OG  . SER A 1 937  ? -6.218  -14.498 -22.202 1.00 46.93 937  A 1 
ATOM 7475 N N   . GLN A 1 938  ? -2.509  -15.504 -21.299 1.00 50.45 938  A 1 
ATOM 7476 C CA  . GLN A 1 938  ? -1.701  -15.412 -20.079 1.00 51.96 938  A 1 
ATOM 7477 C C   . GLN A 1 938  ? -2.311  -14.505 -18.986 1.00 51.09 938  A 1 
ATOM 7478 O O   . GLN A 1 938  ? -1.968  -14.665 -17.821 1.00 49.52 938  A 1 
ATOM 7479 C CB  . GLN A 1 938  ? -0.284  -14.938 -20.438 1.00 50.84 938  A 1 
ATOM 7480 C CG  . GLN A 1 938  ? 0.470   -15.909 -21.363 1.00 48.59 938  A 1 
ATOM 7481 C CD  . GLN A 1 938  ? 1.936   -15.518 -21.532 1.00 44.77 938  A 1 
ATOM 7482 O OE1 . GLN A 1 938  ? 2.669   -15.366 -20.569 1.00 42.93 938  A 1 
ATOM 7483 N NE2 . GLN A 1 938  ? 2.419   -15.352 -22.740 1.00 42.09 938  A 1 
ATOM 7484 N N   . GLY A 1 939  ? -3.217  -13.589 -19.327 1.00 49.51 939  A 1 
ATOM 7485 C CA  . GLY A 1 939  ? -3.820  -12.622 -18.393 1.00 49.49 939  A 1 
ATOM 7486 C C   . GLY A 1 939  ? -5.107  -13.070 -17.689 1.00 52.68 939  A 1 
ATOM 7487 O O   . GLY A 1 939  ? -5.712  -12.263 -16.991 1.00 50.41 939  A 1 
ATOM 7488 N N   . THR A 1 940  ? -5.567  -14.301 -17.884 1.00 56.35 940  A 1 
ATOM 7489 C CA  . THR A 1 940  ? -6.873  -14.755 -17.373 1.00 58.84 940  A 1 
ATOM 7490 C C   . THR A 1 940  ? -6.787  -15.406 -15.997 1.00 61.81 940  A 1 
ATOM 7491 O O   . THR A 1 940  ? -5.793  -16.052 -15.663 1.00 61.78 940  A 1 
ATOM 7492 C CB  . THR A 1 940  ? -7.572  -15.725 -18.333 1.00 56.87 940  A 1 
ATOM 7493 O OG1 . THR A 1 940  ? -6.807  -16.892 -18.539 1.00 54.16 940  A 1 
ATOM 7494 C CG2 . THR A 1 940  ? -7.827  -15.092 -19.689 1.00 53.90 940  A 1 
ATOM 7495 N N   . HIS A 1 941  ? -7.884  -15.342 -15.231 1.00 56.13 941  A 1 
ATOM 7496 C CA  . HIS A 1 941  ? -8.044  -16.120 -13.995 1.00 62.47 941  A 1 
ATOM 7497 C C   . HIS A 1 941  ? -7.835  -17.626 -14.220 1.00 67.17 941  A 1 
ATOM 7498 O O   . HIS A 1 941  ? -7.269  -18.316 -13.377 1.00 68.17 941  A 1 
ATOM 7499 C CB  . HIS A 1 941  ? -9.455  -15.893 -13.438 1.00 60.50 941  A 1 
ATOM 7500 C CG  . HIS A 1 941  ? -9.715  -14.535 -12.846 1.00 56.94 941  A 1 
ATOM 7501 N ND1 . HIS A 1 941  ? -10.966 -14.040 -12.539 1.00 50.19 941  A 1 
ATOM 7502 C CD2 . HIS A 1 941  ? -8.796  -13.618 -12.405 1.00 44.46 941  A 1 
ATOM 7503 C CE1 . HIS A 1 941  ? -10.800 -12.858 -11.930 1.00 47.05 941  A 1 
ATOM 7504 N NE2 . HIS A 1 941  ? -9.497  -12.562 -11.829 1.00 48.77 941  A 1 
ATOM 7505 N N   . PHE A 1 942  ? -8.243  -18.140 -15.379 1.00 72.78 942  A 1 
ATOM 7506 C CA  . PHE A 1 942  ? -8.013  -19.523 -15.788 1.00 74.69 942  A 1 
ATOM 7507 C C   . PHE A 1 942  ? -6.516  -19.867 -15.812 1.00 75.81 942  A 1 
ATOM 7508 O O   . PHE A 1 942  ? -6.083  -20.821 -15.172 1.00 73.46 942  A 1 
ATOM 7509 C CB  . PHE A 1 942  ? -8.647  -19.725 -17.164 1.00 73.21 942  A 1 
ATOM 7510 C CG  . PHE A 1 942  ? -8.499  -21.133 -17.683 1.00 72.64 942  A 1 
ATOM 7511 C CD1 . PHE A 1 942  ? -7.364  -21.500 -18.428 1.00 66.58 942  A 1 
ATOM 7512 C CD2 . PHE A 1 942  ? -9.497  -22.082 -17.407 1.00 65.72 942  A 1 
ATOM 7513 C CE1 . PHE A 1 942  ? -7.229  -22.814 -18.895 1.00 63.31 942  A 1 
ATOM 7514 C CE2 . PHE A 1 942  ? -9.361  -23.392 -17.878 1.00 63.39 942  A 1 
ATOM 7515 C CZ  . PHE A 1 942  ? -8.226  -23.758 -18.623 1.00 68.03 942  A 1 
ATOM 7516 N N   . PHE A 1 943  ? -5.714  -19.056 -16.496 1.00 74.05 943  A 1 
ATOM 7517 C CA  . PHE A 1 943  ? -4.275  -19.274 -16.635 1.00 73.57 943  A 1 
ATOM 7518 C C   . PHE A 1 943  ? -3.524  -19.108 -15.304 1.00 73.88 943  A 1 
ATOM 7519 O O   . PHE A 1 943  ? -2.581  -19.843 -15.020 1.00 71.87 943  A 1 
ATOM 7520 C CB  . PHE A 1 943  ? -3.755  -18.314 -17.695 1.00 70.33 943  A 1 
ATOM 7521 C CG  . PHE A 1 943  ? -2.374  -18.652 -18.192 1.00 65.91 943  A 1 
ATOM 7522 C CD1 . PHE A 1 943  ? -1.242  -18.134 -17.550 1.00 60.79 943  A 1 
ATOM 7523 C CD2 . PHE A 1 943  ? -2.233  -19.454 -19.340 1.00 58.94 943  A 1 
ATOM 7524 C CE1 . PHE A 1 943  ? 0.033   -18.386 -18.077 1.00 54.82 943  A 1 
ATOM 7525 C CE2 . PHE A 1 943  ? -0.960  -19.702 -19.866 1.00 54.87 943  A 1 
ATOM 7526 C CZ  . PHE A 1 943  ? 0.174   -19.154 -19.242 1.00 55.88 943  A 1 
ATOM 7527 N N   . GLN A 1 944  ? -3.964  -18.186 -14.446 1.00 69.07 944  A 1 
ATOM 7528 C CA  . GLN A 1 944  ? -3.425  -18.006 -13.096 1.00 68.88 944  A 1 
ATOM 7529 C C   . GLN A 1 944  ? -3.600  -19.263 -12.236 1.00 69.85 944  A 1 
ATOM 7530 O O   . GLN A 1 944  ? -2.638  -19.739 -11.637 1.00 68.87 944  A 1 
ATOM 7531 C CB  . GLN A 1 944  ? -4.136  -16.832 -12.415 1.00 66.96 944  A 1 
ATOM 7532 C CG  . GLN A 1 944  ? -3.783  -15.473 -13.017 1.00 61.04 944  A 1 
ATOM 7533 C CD  . GLN A 1 944  ? -4.721  -14.371 -12.557 1.00 55.87 944  A 1 
ATOM 7534 O OE1 . GLN A 1 944  ? -5.683  -14.561 -11.833 1.00 50.54 944  A 1 
ATOM 7535 N NE2 . GLN A 1 944  ? -4.494  -13.148 -12.965 1.00 47.76 944  A 1 
ATOM 7536 N N   . ASN A 1 945  ? -4.813  -19.829 -12.202 1.00 74.86 945  A 1 
ATOM 7537 C CA  . ASN A 1 945  ? -5.088  -21.059 -11.462 1.00 74.12 945  A 1 
ATOM 7538 C C   . ASN A 1 945  ? -4.298  -22.240 -12.034 1.00 73.60 945  A 1 
ATOM 7539 O O   . ASN A 1 945  ? -3.707  -23.005 -11.278 1.00 72.33 945  A 1 
ATOM 7540 C CB  . ASN A 1 945  ? -6.595  -21.334 -11.480 1.00 72.29 945  A 1 
ATOM 7541 C CG  . ASN A 1 945  ? -7.382  -20.406 -10.575 1.00 69.60 945  A 1 
ATOM 7542 O OD1 . ASN A 1 945  ? -7.092  -20.223 -9.410  1.00 65.14 945  A 1 
ATOM 7543 N ND2 . ASN A 1 945  ? -8.431  -19.808 -11.081 1.00 64.35 945  A 1 
ATOM 7544 N N   . LEU A 1 946  ? -4.225  -22.367 -13.366 1.00 76.84 946  A 1 
ATOM 7545 C CA  . LEU A 1 946  ? -3.486  -23.425 -14.053 1.00 75.83 946  A 1 
ATOM 7546 C C   . LEU A 1 946  ? -2.007  -23.443 -13.644 1.00 74.99 946  A 1 
ATOM 7547 O O   . LEU A 1 946  ? -1.508  -24.459 -13.165 1.00 72.98 946  A 1 
ATOM 7548 C CB  . LEU A 1 946  ? -3.694  -23.231 -15.562 1.00 74.35 946  A 1 
ATOM 7549 C CG  . LEU A 1 946  ? -3.017  -24.292 -16.446 1.00 70.83 946  A 1 
ATOM 7550 C CD1 . LEU A 1 946  ? -3.854  -24.452 -17.709 1.00 65.81 946  A 1 
ATOM 7551 C CD2 . LEU A 1 946  ? -1.604  -23.896 -16.875 1.00 65.31 946  A 1 
ATOM 7552 N N   . THR A 1 947  ? -1.314  -22.311 -13.791 1.00 74.29 947  A 1 
ATOM 7553 C CA  . THR A 1 947  ? 0.118   -22.198 -13.474 1.00 71.21 947  A 1 
ATOM 7554 C C   . THR A 1 947  ? 0.404   -22.440 -11.995 1.00 69.79 947  A 1 
ATOM 7555 O O   . THR A 1 947  ? 1.401   -23.064 -11.653 1.00 67.03 947  A 1 
ATOM 7556 C CB  . THR A 1 947  ? 0.692   -20.840 -13.902 1.00 68.33 947  A 1 
ATOM 7557 O OG1 . THR A 1 947  ? -0.091  -19.760 -13.447 1.00 62.12 947  A 1 
ATOM 7558 C CG2 . THR A 1 947  ? 0.768   -20.717 -15.425 1.00 61.22 947  A 1 
ATOM 7559 N N   . SER A 1 948  ? -0.493  -22.022 -11.114 1.00 72.17 948  A 1 
ATOM 7560 C CA  . SER A 1 948  ? -0.290  -22.134 -9.665  1.00 69.97 948  A 1 
ATOM 7561 C C   . SER A 1 948  ? -0.591  -23.517 -9.097  1.00 69.89 948  A 1 
ATOM 7562 O O   . SER A 1 948  ? -0.031  -23.877 -8.067  1.00 67.25 948  A 1 
ATOM 7563 C CB  . SER A 1 948  ? -1.122  -21.089 -8.950  1.00 66.78 948  A 1 
ATOM 7564 O OG  . SER A 1 948  ? -0.774  -19.824 -9.479  1.00 59.68 948  A 1 
ATOM 7565 N N   . ASN A 1 949  ? -1.414  -24.315 -9.780  1.00 75.13 949  A 1 
ATOM 7566 C CA  . ASN A 1 949  ? -1.679  -25.712 -9.422  1.00 75.85 949  A 1 
ATOM 7567 C C   . ASN A 1 949  ? -0.695  -26.696 -10.090 1.00 76.87 949  A 1 
ATOM 7568 O O   . ASN A 1 949  ? -0.900  -27.905 -10.011 1.00 74.27 949  A 1 
ATOM 7569 C CB  . ASN A 1 949  ? -3.153  -26.046 -9.703  1.00 74.12 949  A 1 
ATOM 7570 C CG  . ASN A 1 949  ? -4.100  -25.381 -8.720  1.00 70.18 949  A 1 
ATOM 7571 O OD1 . ASN A 1 949  ? -4.263  -25.806 -7.595  1.00 64.44 949  A 1 
ATOM 7572 N ND2 . ASN A 1 949  ? -4.757  -24.314 -9.101  1.00 63.45 949  A 1 
ATOM 7573 N N   . GLY A 1 950  ? 0.360   -26.206 -10.764 1.00 76.90 950  A 1 
ATOM 7574 C CA  . GLY A 1 950  ? 1.367   -27.052 -11.418 1.00 78.06 950  A 1 
ATOM 7575 C C   . GLY A 1 950  ? 0.830   -27.874 -12.594 1.00 81.94 950  A 1 
ATOM 7576 O O   . GLY A 1 950  ? 1.408   -28.896 -12.950 1.00 80.03 950  A 1 
ATOM 7577 N N   . VAL A 1 951  ? -0.280  -27.455 -13.197 1.00 84.33 951  A 1 
ATOM 7578 C CA  . VAL A 1 951  ? -0.933  -28.147 -14.316 1.00 85.66 951  A 1 
ATOM 7579 C C   . VAL A 1 951  ? -0.202  -27.826 -15.616 1.00 85.93 951  A 1 
ATOM 7580 O O   . VAL A 1 951  ? 0.132   -26.672 -15.882 1.00 83.89 951  A 1 
ATOM 7581 C CB  . VAL A 1 951  ? -2.419  -27.769 -14.395 1.00 85.43 951  A 1 
ATOM 7582 C CG1 . VAL A 1 951  ? -3.152  -28.452 -15.553 1.00 79.45 951  A 1 
ATOM 7583 C CG2 . VAL A 1 951  ? -3.123  -28.148 -13.085 1.00 79.15 951  A 1 
ATOM 7584 N N   . GLY A 1 952  ? 0.026   -28.849 -16.444 1.00 87.67 952  A 1 
ATOM 7585 C CA  . GLY A 1 952  ? 0.614   -28.681 -17.765 1.00 88.50 952  A 1 
ATOM 7586 C C   . GLY A 1 952  ? -0.357  -28.043 -18.758 1.00 89.90 952  A 1 
ATOM 7587 O O   . GLY A 1 952  ? -1.527  -28.407 -18.804 1.00 88.79 952  A 1 
ATOM 7588 N N   . TYR A 1 953  ? 0.135   -27.125 -19.597 1.00 88.80 953  A 1 
ATOM 7589 C CA  . TYR A 1 953  ? -0.627  -26.600 -20.740 1.00 88.01 953  A 1 
ATOM 7590 C C   . TYR A 1 953  ? 0.179   -26.774 -22.020 1.00 88.17 953  A 1 
ATOM 7591 O O   . TYR A 1 953  ? 1.221   -26.142 -22.181 1.00 86.63 953  A 1 
ATOM 7592 C CB  . TYR A 1 953  ? -1.017  -25.141 -20.505 1.00 85.96 953  A 1 
ATOM 7593 C CG  . TYR A 1 953  ? -2.061  -24.620 -21.479 1.00 83.24 953  A 1 
ATOM 7594 C CD1 . TYR A 1 953  ? -1.698  -24.154 -22.757 1.00 76.04 953  A 1 
ATOM 7595 C CD2 . TYR A 1 953  ? -3.414  -24.593 -21.092 1.00 75.58 953  A 1 
ATOM 7596 C CE1 . TYR A 1 953  ? -2.683  -23.655 -23.638 1.00 72.32 953  A 1 
ATOM 7597 C CE2 . TYR A 1 953  ? -4.400  -24.095 -21.968 1.00 71.25 953  A 1 
ATOM 7598 C CZ  . TYR A 1 953  ? -4.037  -23.619 -23.240 1.00 74.42 953  A 1 
ATOM 7599 O OH  . TYR A 1 953  ? -4.992  -23.125 -24.073 1.00 72.89 953  A 1 
ATOM 7600 N N   . PHE A 1 954  ? -0.282  -27.647 -22.912 1.00 89.36 954  A 1 
ATOM 7601 C CA  . PHE A 1 954  ? 0.415   -28.015 -24.140 1.00 90.29 954  A 1 
ATOM 7602 C C   . PHE A 1 954  ? -0.310  -27.415 -25.344 1.00 89.78 954  A 1 
ATOM 7603 O O   . PHE A 1 954  ? -1.508  -27.611 -25.500 1.00 87.96 954  A 1 
ATOM 7604 C CB  . PHE A 1 954  ? 0.500   -29.545 -24.269 1.00 90.84 954  A 1 
ATOM 7605 C CG  . PHE A 1 954  ? 1.328   -30.313 -23.244 1.00 91.90 954  A 1 
ATOM 7606 C CD1 . PHE A 1 954  ? 1.888   -29.707 -22.103 1.00 87.46 954  A 1 
ATOM 7607 C CD2 . PHE A 1 954  ? 1.525   -31.694 -23.443 1.00 87.41 954  A 1 
ATOM 7608 C CE1 . PHE A 1 954  ? 2.619   -30.463 -21.173 1.00 87.49 954  A 1 
ATOM 7609 C CE2 . PHE A 1 954  ? 2.259   -32.449 -22.514 1.00 87.41 954  A 1 
ATOM 7610 C CZ  . PHE A 1 954  ? 2.801   -31.837 -21.375 1.00 90.76 954  A 1 
ATOM 7611 N N   . THR A 1 955  ? 0.417   -26.729 -26.215 1.00 88.34 955  A 1 
ATOM 7612 C CA  . THR A 1 955  ? -0.110  -26.290 -27.512 1.00 86.76 955  A 1 
ATOM 7613 C C   . THR A 1 955  ? 0.415   -27.237 -28.585 1.00 86.97 955  A 1 
ATOM 7614 O O   . THR A 1 955  ? 1.630   -27.396 -28.705 1.00 85.77 955  A 1 
ATOM 7615 C CB  . THR A 1 955  ? 0.270   -24.837 -27.815 1.00 84.53 955  A 1 
ATOM 7616 O OG1 . THR A 1 955  ? -0.122  -24.006 -26.749 1.00 78.76 955  A 1 
ATOM 7617 C CG2 . THR A 1 955  ? -0.416  -24.319 -29.075 1.00 76.84 955  A 1 
ATOM 7618 N N   . ILE A 1 956  ? -0.475  -27.883 -29.338 1.00 87.65 956  A 1 
ATOM 7619 C CA  . ILE A 1 956  ? -0.138  -28.877 -30.367 1.00 87.60 956  A 1 
ATOM 7620 C C   . ILE A 1 956  ? -0.686  -28.400 -31.710 1.00 86.09 956  A 1 
ATOM 7621 O O   . ILE A 1 956  ? -1.895  -28.194 -31.859 1.00 83.16 956  A 1 
ATOM 7622 C CB  . ILE A 1 956  ? -0.680  -30.273 -29.981 1.00 88.24 956  A 1 
ATOM 7623 C CG1 . ILE A 1 956  ? -0.079  -30.733 -28.635 1.00 85.90 956  A 1 
ATOM 7624 C CG2 . ILE A 1 956  ? -0.385  -31.297 -31.096 1.00 84.47 956  A 1 
ATOM 7625 C CD1 . ILE A 1 956  ? -0.644  -32.055 -28.111 1.00 79.06 956  A 1 
ATOM 7626 N N   . ARG A 1 957  ? 0.203   -28.242 -32.696 1.00 84.92 957  A 1 
ATOM 7627 C CA  . ARG A 1 957  ? -0.152  -27.797 -34.051 1.00 81.46 957  A 1 
ATOM 7628 C C   . ARG A 1 957  ? -0.234  -28.996 -34.992 1.00 79.86 957  A 1 
ATOM 7629 O O   . ARG A 1 957  ? 0.764   -29.662 -35.247 1.00 75.02 957  A 1 
ATOM 7630 C CB  . ARG A 1 957  ? 0.847   -26.755 -34.557 1.00 78.06 957  A 1 
ATOM 7631 C CG  . ARG A 1 957  ? 0.831   -25.484 -33.702 1.00 72.88 957  A 1 
ATOM 7632 C CD  . ARG A 1 957  ? 1.851   -24.488 -34.249 1.00 68.86 957  A 1 
ATOM 7633 N NE  . ARG A 1 957  ? 1.960   -23.314 -33.371 1.00 62.02 957  A 1 
ATOM 7634 C CZ  . ARG A 1 957  ? 2.877   -22.371 -33.463 1.00 54.68 957  A 1 
ATOM 7635 N NH1 . ARG A 1 957  ? 3.763   -22.369 -34.424 1.00 51.66 957  A 1 
ATOM 7636 N NH2 . ARG A 1 957  ? 2.925   -21.420 -32.577 1.00 47.60 957  A 1 
ATOM 7637 N N   . GLN A 1 958  ? -1.417  -29.260 -35.539 1.00 79.62 958  A 1 
ATOM 7638 C CA  . GLN A 1 958  ? -1.596  -30.310 -36.544 1.00 77.24 958  A 1 
ATOM 7639 C C   . GLN A 1 958  ? -1.357  -29.757 -37.957 1.00 75.26 958  A 1 
ATOM 7640 O O   . GLN A 1 958  ? -1.996  -28.788 -38.381 1.00 68.06 958  A 1 
ATOM 7641 C CB  . GLN A 1 958  ? -2.978  -30.965 -36.415 1.00 73.31 958  A 1 
ATOM 7642 C CG  . GLN A 1 958  ? -3.095  -31.835 -35.148 1.00 69.86 958  A 1 
ATOM 7643 C CD  . GLN A 1 958  ? -4.399  -32.634 -35.092 1.00 66.69 958  A 1 
ATOM 7644 O OE1 . GLN A 1 958  ? -5.391  -32.314 -35.727 1.00 60.57 958  A 1 
ATOM 7645 N NE2 . GLN A 1 958  ? -4.446  -33.702 -34.328 1.00 58.01 958  A 1 
ATOM 7646 N N   . SER A 1 959  ? -0.451  -30.400 -38.702 1.00 71.65 959  A 1 
ATOM 7647 C CA  . SER A 1 959  ? -0.277  -30.168 -40.141 1.00 69.00 959  A 1 
ATOM 7648 C C   . SER A 1 959  ? -1.234  -31.065 -40.934 1.00 67.58 959  A 1 
ATOM 7649 O O   . SER A 1 959  ? -1.227  -32.283 -40.760 1.00 60.04 959  A 1 
ATOM 7650 C CB  . SER A 1 959  ? 1.183   -30.402 -40.562 1.00 62.93 959  A 1 
ATOM 7651 O OG  . SER A 1 959  ? 1.600   -31.717 -40.259 1.00 55.46 959  A 1 
ATOM 7652 N N   . GLU A 1 960  ? -2.036  -30.504 -41.842 1.00 59.20 960  A 1 
ATOM 7653 C CA  . GLU A 1 960  ? -2.763  -31.313 -42.830 1.00 57.84 960  A 1 
ATOM 7654 C C   . GLU A 1 960  ? -1.755  -31.904 -43.830 1.00 56.15 960  A 1 
ATOM 7655 O O   . GLU A 1 960  ? -1.148  -31.180 -44.623 1.00 51.13 960  A 1 
ATOM 7656 C CB  . GLU A 1 960  ? -3.845  -30.491 -43.560 1.00 53.68 960  A 1 
ATOM 7657 C CG  . GLU A 1 960  ? -5.125  -30.285 -42.726 1.00 48.08 960  A 1 
ATOM 7658 C CD  . GLU A 1 960  ? -6.244  -29.513 -43.464 1.00 44.67 960  A 1 
ATOM 7659 O OE1 . GLU A 1 960  ? -7.301  -29.272 -42.831 1.00 40.19 960  A 1 
ATOM 7660 O OE2 . GLU A 1 960  ? -6.053  -29.122 -44.635 1.00 42.41 960  A 1 
ATOM 7661 N N   . GLN A 1 961  ? -1.588  -33.239 -43.846 1.00 48.68 961  A 1 
ATOM 7662 C CA  . GLN A 1 961  ? -1.050  -33.939 -45.015 1.00 48.66 961  A 1 
ATOM 7663 C C   . GLN A 1 961  ? -2.113  -33.907 -46.121 1.00 47.65 961  A 1 
ATOM 7664 O O   . GLN A 1 961  ? -2.889  -34.844 -46.294 1.00 44.17 961  A 1 
ATOM 7665 C CB  . GLN A 1 961  ? -0.637  -35.385 -44.676 1.00 45.92 961  A 1 
ATOM 7666 C CG  . GLN A 1 961  ? 0.749   -35.493 -44.029 1.00 42.20 961  A 1 
ATOM 7667 C CD  . GLN A 1 961  ? 1.190   -36.948 -43.846 1.00 38.79 961  A 1 
ATOM 7668 O OE1 . GLN A 1 961  ? 0.439   -37.894 -43.997 1.00 36.56 961  A 1 
ATOM 7669 N NE2 . GLN A 1 961  ? 2.439   -37.189 -43.517 1.00 36.72 961  A 1 
ATOM 7670 N N   . SER A 1 962  ? -2.155  -32.823 -46.900 1.00 29.89 962  A 1 
ATOM 7671 C CA  . SER A 1 962  ? -2.935  -32.766 -48.132 1.00 30.26 962  A 1 
ATOM 7672 C C   . SER A 1 962  ? -1.992  -32.752 -49.331 1.00 29.28 962  A 1 
ATOM 7673 O O   . SER A 1 962  ? -1.291  -31.790 -49.631 1.00 28.21 962  A 1 
ATOM 7674 C CB  . SER A 1 962  ? -3.976  -31.636 -48.114 1.00 28.61 962  A 1 
ATOM 7675 O OG  . SER A 1 962  ? -3.465  -30.435 -47.602 1.00 27.05 962  A 1 
ATOM 7676 N N   . THR A 1 963  ? -1.960  -33.887 -50.023 1.00 23.87 963  A 1 
ATOM 7677 C CA  . THR A 1 963  ? -1.419  -34.045 -51.373 1.00 24.75 963  A 1 
ATOM 7678 C C   . THR A 1 963  ? -2.140  -33.090 -52.330 1.00 24.11 963  A 1 
ATOM 7679 O O   . THR A 1 963  ? -3.241  -33.388 -52.786 1.00 23.52 963  A 1 
ATOM 7680 C CB  . THR A 1 963  ? -1.615  -35.501 -51.858 1.00 24.13 963  A 1 
ATOM 7681 O OG1 . THR A 1 963  ? -2.637  -36.161 -51.140 1.00 22.06 963  A 1 
ATOM 7682 C CG2 . THR A 1 963  ? -0.348  -36.337 -51.695 1.00 23.02 963  A 1 
ATOM 7683 N N   . PHE A 1 964  ? -1.510  -31.972 -52.681 1.00 21.10 964  A 1 
ATOM 7684 C CA  . PHE A 1 964  ? -1.931  -31.165 -53.824 1.00 23.13 964  A 1 
ATOM 7685 C C   . PHE A 1 964  ? -0.918  -31.289 -54.965 1.00 22.23 964  A 1 
ATOM 7686 O O   . PHE A 1 964  ? 0.254   -30.935 -54.844 1.00 21.56 964  A 1 
ATOM 7687 C CB  . PHE A 1 964  ? -2.251  -29.716 -53.419 1.00 22.54 964  A 1 
ATOM 7688 C CG  . PHE A 1 964  ? -3.705  -29.547 -53.008 1.00 21.34 964  A 1 
ATOM 7689 C CD1 . PHE A 1 964  ? -4.696  -29.376 -53.996 1.00 20.08 964  A 1 
ATOM 7690 C CD2 . PHE A 1 964  ? -4.078  -29.608 -51.653 1.00 20.89 964  A 1 
ATOM 7691 C CE1 . PHE A 1 964  ? -6.050  -29.266 -53.625 1.00 19.37 964  A 1 
ATOM 7692 C CE2 . PHE A 1 964  ? -5.433  -29.500 -51.289 1.00 19.89 964  A 1 
ATOM 7693 C CZ  . PHE A 1 964  ? -6.420  -29.330 -52.271 1.00 19.96 964  A 1 
ATOM 7694 N N   . LYS A 1 965  ? -1.406  -31.845 -56.091 1.00 20.24 965  A 1 
ATOM 7695 C CA  . LYS A 1 965  ? -0.714  -31.827 -57.386 1.00 23.47 965  A 1 
ATOM 7696 C C   . LYS A 1 965  ? -0.538  -30.378 -57.838 1.00 22.28 965  A 1 
ATOM 7697 O O   . LYS A 1 965  ? -1.519  -29.653 -57.988 1.00 21.54 965  A 1 
ATOM 7698 C CB  . LYS A 1 965  ? -1.533  -32.596 -58.436 1.00 23.23 965  A 1 
ATOM 7699 C CG  . LYS A 1 965  ? -1.332  -34.115 -58.380 1.00 20.80 965  A 1 
ATOM 7700 C CD  . LYS A 1 965  ? -2.238  -34.802 -59.412 1.00 19.57 965  A 1 
ATOM 7701 C CE  . LYS A 1 965  ? -1.929  -36.300 -59.493 1.00 17.16 965  A 1 
ATOM 7702 N NZ  . LYS A 1 965  ? -2.853  -36.998 -60.420 1.00 15.61 965  A 1 
ATOM 7703 N N   . ILE A 1 966  ? 0.710   -30.024 -58.124 1.00 21.35 966  A 1 
ATOM 7704 C CA  . ILE A 1 966  ? 1.084   -28.783 -58.798 1.00 24.33 966  A 1 
ATOM 7705 C C   . ILE A 1 966  ? 0.574   -28.854 -60.242 1.00 23.99 966  A 1 
ATOM 7706 O O   . ILE A 1 966  ? 0.967   -29.743 -60.996 1.00 23.79 966  A 1 
ATOM 7707 C CB  . ILE A 1 966  ? 2.624   -28.598 -58.720 1.00 23.71 966  A 1 
ATOM 7708 C CG1 . ILE A 1 966  ? 3.084   -28.490 -57.242 1.00 21.52 966  A 1 
ATOM 7709 C CG2 . ILE A 1 966  ? 3.083   -27.372 -59.523 1.00 23.08 966  A 1 
ATOM 7710 C CD1 . ILE A 1 966  ? 4.604   -28.582 -57.051 1.00 21.88 966  A 1 
ATOM 7711 N N   . ILE A 1 967  ? -0.309  -27.926 -60.621 1.00 21.76 967  A 1 
ATOM 7712 C CA  . ILE A 1 967  ? -0.525  -27.576 -62.030 1.00 24.99 967  A 1 
ATOM 7713 C C   . ILE A 1 967  ? 0.251   -26.287 -62.266 1.00 24.61 967  A 1 
ATOM 7714 O O   . ILE A 1 967  ? -0.073  -25.242 -61.712 1.00 24.53 967  A 1 
ATOM 7715 C CB  . ILE A 1 967  ? -2.022  -27.480 -62.401 1.00 24.17 967  A 1 
ATOM 7716 C CG1 . ILE A 1 967  ? -2.693  -28.860 -62.220 1.00 22.08 967  A 1 
ATOM 7717 C CG2 . ILE A 1 967  ? -2.176  -26.985 -63.854 1.00 23.80 967  A 1 
ATOM 7718 C CD1 . ILE A 1 967  ? -4.201  -28.885 -62.493 1.00 23.69 967  A 1 
ATOM 7719 N N   . ASP A 1 968  ? 1.301   -26.426 -63.058 1.00 21.89 968  A 1 
ATOM 7720 C CA  . ASP A 1 968  ? 2.172   -25.357 -63.525 1.00 27.69 968  A 1 
ATOM 7721 C C   . ASP A 1 968  ? 1.451   -24.526 -64.594 1.00 26.89 968  A 1 
ATOM 7722 O O   . ASP A 1 968  ? 0.868   -25.095 -65.516 1.00 25.86 968  A 1 
ATOM 7723 C CB  . ASP A 1 968  ? 3.443   -26.041 -64.071 1.00 26.57 968  A 1 
ATOM 7724 C CG  . ASP A 1 968  ? 4.635   -25.116 -64.281 1.00 23.79 968  A 1 
ATOM 7725 O OD1 . ASP A 1 968  ? 4.522   -23.923 -63.922 1.00 22.27 968  A 1 
ATOM 7726 O OD2 . ASP A 1 968  ? 5.660   -25.632 -64.783 1.00 23.22 968  A 1 
ATOM 7727 N N   . ASN A 1 969  ? 1.474   -23.195 -64.465 1.00 27.14 969  A 1 
ATOM 7728 C CA  . ASN A 1 969  ? 1.210   -22.261 -65.560 1.00 33.08 969  A 1 
ATOM 7729 C C   . ASN A 1 969  ? 1.723   -20.851 -65.221 1.00 31.99 969  A 1 
ATOM 7730 O O   . ASN A 1 969  ? 1.030   -20.051 -64.600 1.00 30.18 969  A 1 
ATOM 7731 C CB  . ASN A 1 969  ? -0.288  -22.249 -65.956 1.00 31.82 969  A 1 
ATOM 7732 C CG  . ASN A 1 969  ? -0.616  -23.129 -67.159 1.00 29.51 969  A 1 
ATOM 7733 O OD1 . ASN A 1 969  ? 0.191   -23.416 -68.026 1.00 27.53 969  A 1 
ATOM 7734 N ND2 . ASN A 1 969  ? -1.854  -23.546 -67.295 1.00 29.20 969  A 1 
ATOM 7735 N N   . GLY A 1 970  ? 2.939   -20.552 -65.690 1.00 27.59 970  A 1 
ATOM 7736 C CA  . GLY A 1 970  ? 3.279   -19.331 -66.415 1.00 33.75 970  A 1 
ATOM 7737 C C   . GLY A 1 970  ? 3.281   -17.971 -65.707 1.00 34.61 970  A 1 
ATOM 7738 O O   . GLY A 1 970  ? 2.262   -17.300 -65.644 1.00 32.05 970  A 1 
ATOM 7739 N N   . ASN A 1 971  ? 4.502   -17.509 -65.375 1.00 25.47 971  A 1 
ATOM 7740 C CA  . ASN A 1 971  ? 5.008   -16.128 -65.431 1.00 30.70 971  A 1 
ATOM 7741 C C   . ASN A 1 971  ? 4.239   -14.984 -64.739 1.00 29.52 971  A 1 
ATOM 7742 O O   . ASN A 1 971  ? 3.312   -14.416 -65.310 1.00 28.97 971  A 1 
ATOM 7743 C CB  . ASN A 1 971  ? 5.271   -15.754 -66.908 1.00 30.47 971  A 1 
ATOM 7744 C CG  . ASN A 1 971  ? 6.465   -16.455 -67.515 1.00 27.17 971  A 1 
ATOM 7745 O OD1 . ASN A 1 971  ? 7.355   -16.930 -66.836 1.00 25.29 971  A 1 
ATOM 7746 N ND2 . ASN A 1 971  ? 6.547   -16.512 -68.822 1.00 26.65 971  A 1 
ATOM 7747 N N   . LEU A 1 972  ? 4.824   -14.483 -63.623 1.00 22.41 972  A 1 
ATOM 7748 C CA  . LEU A 1 972  ? 5.036   -13.040 -63.403 1.00 26.38 972  A 1 
ATOM 7749 C C   . LEU A 1 972  ? 6.139   -12.823 -62.349 1.00 25.98 972  A 1 
ATOM 7750 O O   . LEU A 1 972  ? 5.981   -13.155 -61.179 1.00 25.93 972  A 1 
ATOM 7751 C CB  . LEU A 1 972  ? 3.712   -12.327 -63.037 1.00 26.00 972  A 1 
ATOM 7752 C CG  . LEU A 1 972  ? 3.171   -11.459 -64.202 1.00 24.77 972  A 1 
ATOM 7753 C CD1 . LEU A 1 972  ? 1.648   -11.509 -64.266 1.00 22.49 972  A 1 
ATOM 7754 C CD2 . LEU A 1 972  ? 3.601   -10.006 -64.050 1.00 25.95 972  A 1 
ATOM 7755 N N   . LYS A 1 973  ? 7.290   -12.290 -62.780 1.00 22.21 973  A 1 
ATOM 7756 C CA  . LYS A 1 973  ? 8.351   -11.760 -61.912 1.00 25.74 973  A 1 
ATOM 7757 C C   . LYS A 1 973  ? 7.886   -10.445 -61.294 1.00 24.94 973  A 1 
ATOM 7758 O O   . LYS A 1 973  ? 7.537   -9.532  -62.041 1.00 24.44 973  A 1 
ATOM 7759 C CB  . LYS A 1 973  ? 9.629   -11.471 -62.727 1.00 25.40 973  A 1 
ATOM 7760 C CG  . LYS A 1 973  ? 10.584  -12.653 -62.913 1.00 22.96 973  A 1 
ATOM 7761 C CD  . LYS A 1 973  ? 11.826  -12.169 -63.686 1.00 21.83 973  A 1 
ATOM 7762 C CE  . LYS A 1 973  ? 12.921  -13.233 -63.723 1.00 19.32 973  A 1 
ATOM 7763 N NZ  . LYS A 1 973  ? 14.160  -12.712 -64.356 1.00 18.02 973  A 1 
ATOM 7764 N N   . VAL A 1 974  ? 7.991   -10.326 -59.961 1.00 23.87 974  A 1 
ATOM 7765 C CA  . VAL A 1 974  ? 8.115   -9.030  -59.277 1.00 26.95 974  A 1 
ATOM 7766 C C   . VAL A 1 974  ? 9.247   -9.161  -58.262 1.00 26.78 974  A 1 
ATOM 7767 O O   . VAL A 1 974  ? 9.138   -9.891  -57.282 1.00 26.11 974  A 1 
ATOM 7768 C CB  . VAL A 1 974  ? 6.794   -8.562  -58.629 1.00 25.34 974  A 1 
ATOM 7769 C CG1 . VAL A 1 974  ? 6.972   -7.192  -57.962 1.00 22.43 974  A 1 
ATOM 7770 C CG2 . VAL A 1 974  ? 5.670   -8.418  -59.671 1.00 23.28 974  A 1 
ATOM 7771 N N   . GLU A 1 975  ? 10.372  -8.508  -58.544 1.00 23.87 975  A 1 
ATOM 7772 C CA  . GLU A 1 975  ? 11.434  -8.246  -57.577 1.00 25.38 975  A 1 
ATOM 7773 C C   . GLU A 1 975  ? 10.985  -7.114  -56.647 1.00 24.50 975  A 1 
ATOM 7774 O O   . GLU A 1 975  ? 10.586  -6.044  -57.111 1.00 24.38 975  A 1 
ATOM 7775 C CB  . GLU A 1 975  ? 12.737  -7.861  -58.305 1.00 24.98 975  A 1 
ATOM 7776 C CG  . GLU A 1 975  ? 13.438  -9.068  -58.942 1.00 22.97 975  A 1 
ATOM 7777 C CD  . GLU A 1 975  ? 14.673  -8.702  -59.787 1.00 21.43 975  A 1 
ATOM 7778 O OE1 . GLU A 1 975  ? 15.426  -9.649  -60.122 1.00 19.94 975  A 1 
ATOM 7779 O OE2 . GLU A 1 975  ? 14.809  -7.524  -60.172 1.00 23.67 975  A 1 
ATOM 7780 N N   . GLY A 1 976  ? 11.051  -7.350  -55.336 1.00 23.22 976  A 1 
ATOM 7781 C CA  . GLY A 1 976  ? 10.757  -6.358  -54.311 1.00 26.70 976  A 1 
ATOM 7782 C C   . GLY A 1 976  ? 11.062  -6.942  -52.936 1.00 26.85 976  A 1 
ATOM 7783 O O   . GLY A 1 976  ? 10.258  -7.680  -52.383 1.00 25.52 976  A 1 
ATOM 7784 N N   . THR A 1 977  ? 12.260  -6.661  -52.422 1.00 21.20 977  A 1 
ATOM 7785 C CA  . THR A 1 977  ? 12.729  -7.031  -51.085 1.00 23.73 977  A 1 
ATOM 7786 C C   . THR A 1 977  ? 11.850  -6.390  -50.012 1.00 23.60 977  A 1 
ATOM 7787 O O   . THR A 1 977  ? 11.899  -5.179  -49.807 1.00 22.89 977  A 1 
ATOM 7788 C CB  . THR A 1 977  ? 14.178  -6.546  -50.905 1.00 22.33 977  A 1 
ATOM 7789 O OG1 . THR A 1 977  ? 14.296  -5.231  -51.410 1.00 20.34 977  A 1 
ATOM 7790 C CG2 . THR A 1 977  ? 15.170  -7.416  -51.676 1.00 20.48 977  A 1 
ATOM 7791 N N   . ALA A 1 978  ? 11.081  -7.220  -49.308 1.00 21.53 978  A 1 
ATOM 7792 C CA  . ALA A 1 978  ? 10.543  -6.921  -47.991 1.00 24.44 978  A 1 
ATOM 7793 C C   . ALA A 1 978  ? 10.925  -8.094  -47.086 1.00 24.68 978  A 1 
ATOM 7794 O O   . ALA A 1 978  ? 10.591  -9.238  -47.396 1.00 24.08 978  A 1 
ATOM 7795 C CB  . ALA A 1 978  ? 9.029   -6.698  -48.087 1.00 22.90 978  A 1 
ATOM 7796 N N   . ASP A 1 979  ? 11.674  -7.808  -46.009 1.00 23.47 979  A 1 
ATOM 7797 C CA  . ASP A 1 979  ? 12.039  -8.776  -44.979 1.00 25.23 979  A 1 
ATOM 7798 C C   . ASP A 1 979  ? 10.767  -9.320  -44.323 1.00 25.05 979  A 1 
ATOM 7799 O O   . ASP A 1 979  ? 10.199  -8.741  -43.395 1.00 24.21 979  A 1 
ATOM 7800 C CB  . ASP A 1 979  ? 12.981  -8.125  -43.952 1.00 23.86 979  A 1 
ATOM 7801 C CG  . ASP A 1 979  ? 14.408  -7.943  -44.479 1.00 21.42 979  A 1 
ATOM 7802 O OD1 . ASP A 1 979  ? 14.909  -8.887  -45.128 1.00 19.84 979  A 1 
ATOM 7803 O OD2 . ASP A 1 979  ? 14.973  -6.856  -44.236 1.00 19.56 979  A 1 
ATOM 7804 N N   . CYS A 1 980  ? 10.268  -10.433 -44.851 1.00 21.49 980  A 1 
ATOM 7805 C CA  . CYS A 1 980  ? 9.184   -11.202 -44.271 1.00 23.61 980  A 1 
ATOM 7806 C C   . CYS A 1 980  ? 9.756   -12.058 -43.140 1.00 23.92 980  A 1 
ATOM 7807 O O   . CYS A 1 980  ? 10.650  -12.871 -43.355 1.00 23.04 980  A 1 
ATOM 7808 C CB  . CYS A 1 980  ? 8.511   -12.050 -45.355 1.00 22.12 980  A 1 
ATOM 7809 S SG  . CYS A 1 980  ? 7.581   -10.985 -46.499 1.00 19.70 980  A 1 
ATOM 7810 N N   . PHE A 1 981  ? 9.203   -11.879 -41.933 1.00 25.34 981  A 1 
ATOM 7811 C CA  . PHE A 1 981  ? 9.332   -12.787 -40.796 1.00 28.09 981  A 1 
ATOM 7812 C C   . PHE A 1 981  ? 9.210   -14.244 -41.269 1.00 28.41 981  A 1 
ATOM 7813 O O   . PHE A 1 981  ? 8.129   -14.692 -41.651 1.00 27.53 981  A 1 
ATOM 7814 C CB  . PHE A 1 981  ? 8.212   -12.455 -39.787 1.00 26.60 981  A 1 
ATOM 7815 C CG  . PHE A 1 981  ? 8.664   -11.756 -38.521 1.00 24.88 981  A 1 
ATOM 7816 C CD1 . PHE A 1 981  ? 8.816   -12.503 -37.335 1.00 23.09 981  A 1 
ATOM 7817 C CD2 . PHE A 1 981  ? 8.900   -10.371 -38.508 1.00 23.06 981  A 1 
ATOM 7818 C CE1 . PHE A 1 981  ? 9.192   -11.865 -36.141 1.00 22.03 981  A 1 
ATOM 7819 C CE2 . PHE A 1 981  ? 9.286   -9.732  -37.309 1.00 22.54 981  A 1 
ATOM 7820 C CZ  . PHE A 1 981  ? 9.425   -10.479 -36.124 1.00 22.64 981  A 1 
ATOM 7821 N N   . VAL A 1 982  ? 10.324  -14.994 -41.245 1.00 26.37 982  A 1 
ATOM 7822 C CA  . VAL A 1 982  ? 10.329  -16.444 -41.466 1.00 28.10 982  A 1 
ATOM 7823 C C   . VAL A 1 982  ? 9.902   -17.091 -40.147 1.00 28.92 982  A 1 
ATOM 7824 O O   . VAL A 1 982  ? 10.616  -16.941 -39.156 1.00 27.77 982  A 1 
ATOM 7825 C CB  . VAL A 1 982  ? 11.717  -16.941 -41.922 1.00 26.41 982  A 1 
ATOM 7826 C CG1 . VAL A 1 982  ? 11.720  -18.453 -42.177 1.00 23.41 982  A 1 
ATOM 7827 C CG2 . VAL A 1 982  ? 12.154  -16.256 -43.228 1.00 23.43 982  A 1 
ATOM 7828 N N   . PRO A 1 983  ? 8.746   -17.793 -40.060 1.00 32.26 983  A 1 
ATOM 7829 C CA  . PRO A 1 983  ? 8.432   -18.584 -38.881 1.00 34.05 983  A 1 
ATOM 7830 C C   . PRO A 1 983  ? 9.466   -19.711 -38.759 1.00 34.30 983  A 1 
ATOM 7831 O O   . PRO A 1 983  ? 9.797   -20.364 -39.752 1.00 33.26 983  A 1 
ATOM 7832 C CB  . PRO A 1 983  ? 6.994   -19.082 -39.078 1.00 32.44 983  A 1 
ATOM 7833 C CG  . PRO A 1 983  ? 6.810   -19.079 -40.595 1.00 32.80 983  A 1 
ATOM 7834 C CD  . PRO A 1 983  ? 7.748   -17.987 -41.101 1.00 34.16 983  A 1 
ATOM 7835 N N   . ARG A 1 984  ? 9.998   -19.939 -37.538 1.00 36.76 984  A 1 
ATOM 7836 C CA  . ARG A 1 984  ? 10.882  -21.077 -37.245 1.00 38.31 984  A 1 
ATOM 7837 C C   . ARG A 1 984  ? 10.201  -22.376 -37.686 1.00 38.67 984  A 1 
ATOM 7838 O O   . ARG A 1 984  ? 9.015   -22.585 -37.434 1.00 36.66 984  A 1 
ATOM 7839 C CB  . ARG A 1 984  ? 11.250  -21.132 -35.753 1.00 35.93 984  A 1 
ATOM 7840 C CG  . ARG A 1 984  ? 12.331  -20.118 -35.355 1.00 32.84 984  A 1 
ATOM 7841 C CD  . ARG A 1 984  ? 12.696  -20.315 -33.877 1.00 30.50 984  A 1 
ATOM 7842 N NE  . ARG A 1 984  ? 13.744  -19.377 -33.438 1.00 28.82 984  A 1 
ATOM 7843 C CZ  . ARG A 1 984  ? 14.217  -19.273 -32.209 1.00 26.87 984  A 1 
ATOM 7844 N NH1 . ARG A 1 984  ? 13.791  -20.038 -31.239 1.00 26.38 984  A 1 
ATOM 7845 N NH2 . ARG A 1 984  ? 15.135  -18.390 -31.922 1.00 25.24 984  A 1 
ATOM 7846 N N   . ASN A 1 985  ? 10.965  -23.247 -38.332 1.00 38.84 985  A 1 
ATOM 7847 C CA  . ASN A 1 985  ? 10.544  -24.540 -38.893 1.00 40.59 985  A 1 
ATOM 7848 C C   . ASN A 1 985  ? 10.301  -25.627 -37.814 1.00 42.10 985  A 1 
ATOM 7849 O O   . ASN A 1 985  ? 10.529  -26.805 -38.062 1.00 39.52 985  A 1 
ATOM 7850 C CB  . ASN A 1 985  ? 11.593  -24.960 -39.958 1.00 36.45 985  A 1 
ATOM 7851 C CG  . ASN A 1 985  ? 11.093  -24.939 -41.397 1.00 32.36 985  A 1 
ATOM 7852 O OD1 . ASN A 1 985  ? 9.932   -24.774 -41.706 1.00 29.45 985  A 1 
ATOM 7853 N ND2 . ASN A 1 985  ? 11.990  -25.105 -42.346 1.00 28.23 985  A 1 
ATOM 7854 N N   . ASP A 1 986  ? 9.846   -25.255 -36.609 1.00 42.70 986  A 1 
ATOM 7855 C CA  . ASP A 1 986  ? 9.729   -26.154 -35.447 1.00 44.58 986  A 1 
ATOM 7856 C C   . ASP A 1 986  ? 8.412   -26.967 -35.419 1.00 45.07 986  A 1 
ATOM 7857 O O   . ASP A 1 986  ? 8.206   -27.795 -34.538 1.00 42.72 986  A 1 
ATOM 7858 C CB  . ASP A 1 986  ? 9.952   -25.336 -34.153 1.00 41.72 986  A 1 
ATOM 7859 C CG  . ASP A 1 986  ? 11.353  -24.707 -34.048 1.00 38.20 986  A 1 
ATOM 7860 O OD1 . ASP A 1 986  ? 12.305  -25.268 -34.637 1.00 35.15 986  A 1 
ATOM 7861 O OD2 . ASP A 1 986  ? 11.467  -23.629 -33.421 1.00 34.50 986  A 1 
ATOM 7862 N N   . ALA A 1 987  ? 7.525   -26.801 -36.391 1.00 46.80 987  A 1 
ATOM 7863 C CA  . ALA A 1 987  ? 6.202   -27.446 -36.434 1.00 47.48 987  A 1 
ATOM 7864 C C   . ALA A 1 987  ? 6.203   -28.938 -36.841 1.00 49.02 987  A 1 
ATOM 7865 O O   . ALA A 1 987  ? 5.130   -29.522 -37.006 1.00 46.44 987  A 1 
ATOM 7866 C CB  . ALA A 1 987  ? 5.296   -26.606 -37.347 1.00 43.58 987  A 1 
ATOM 7867 N N   . LEU A 1 988  ? 7.364   -29.572 -37.044 1.00 47.49 988  A 1 
ATOM 7868 C CA  . LEU A 1 988  ? 7.442   -30.905 -37.660 1.00 49.03 988  A 1 
ATOM 7869 C C   . LEU A 1 988  ? 7.294   -32.095 -36.694 1.00 54.73 988  A 1 
ATOM 7870 O O   . LEU A 1 988  ? 7.150   -33.215 -37.183 1.00 50.04 988  A 1 
ATOM 7871 C CB  . LEU A 1 988  ? 8.709   -30.991 -38.537 1.00 41.30 988  A 1 
ATOM 7872 C CG  . LEU A 1 988  ? 8.494   -30.396 -39.943 1.00 35.30 988  A 1 
ATOM 7873 C CD1 . LEU A 1 988  ? 9.838   -30.057 -40.597 1.00 30.74 988  A 1 
ATOM 7874 C CD2 . LEU A 1 988  ? 7.758   -31.374 -40.867 1.00 29.57 988  A 1 
ATOM 7875 N N   . ASN A 1 989  ? 7.279   -31.898 -35.365 1.00 67.87 989  A 1 
ATOM 7876 C CA  . ASN A 1 989  ? 7.295   -32.999 -34.387 1.00 70.33 989  A 1 
ATOM 7877 C C   . ASN A 1 989  ? 6.241   -32.901 -33.261 1.00 75.46 989  A 1 
ATOM 7878 O O   . ASN A 1 989  ? 6.347   -33.627 -32.272 1.00 69.79 989  A 1 
ATOM 7879 C CB  . ASN A 1 989  ? 8.728   -33.146 -33.824 1.00 60.73 989  A 1 
ATOM 7880 C CG  . ASN A 1 989  ? 9.742   -33.731 -34.792 1.00 52.25 989  A 1 
ATOM 7881 O OD1 . ASN A 1 989  ? 9.450   -34.298 -35.824 1.00 46.05 989  A 1 
ATOM 7882 N ND2 . ASN A 1 989  ? 11.009  -33.633 -34.463 1.00 43.84 989  A 1 
ATOM 7883 N N   . GLU A 1 990  ? 5.239   -32.027 -33.350 1.00 73.54 990  A 1 
ATOM 7884 C CA  . GLU A 1 990  ? 4.159   -31.966 -32.351 1.00 77.67 990  A 1 
ATOM 7885 C C   . GLU A 1 990  ? 3.123   -33.069 -32.614 1.00 79.19 990  A 1 
ATOM 7886 O O   . GLU A 1 990  ? 2.666   -33.244 -33.744 1.00 76.94 990  A 1 
ATOM 7887 C CB  . GLU A 1 990  ? 3.503   -30.579 -32.314 1.00 75.43 990  A 1 
ATOM 7888 C CG  . GLU A 1 990  ? 4.477   -29.478 -31.865 1.00 73.84 990  A 1 
ATOM 7889 C CD  . GLU A 1 990  ? 3.818   -28.093 -31.741 1.00 72.94 990  A 1 
ATOM 7890 O OE1 . GLU A 1 990  ? 4.458   -27.198 -31.145 1.00 64.99 990  A 1 
ATOM 7891 O OE2 . GLU A 1 990  ? 2.693   -27.908 -32.259 1.00 65.65 990  A 1 
ATOM 7892 N N   . ILE A 1 991  ? 2.747   -33.838 -31.579 1.00 84.21 991  A 1 
ATOM 7893 C CA  . ILE A 1 991  ? 1.883   -35.018 -31.732 1.00 85.94 991  A 1 
ATOM 7894 C C   . ILE A 1 991  ? 0.717   -34.980 -30.754 1.00 88.53 991  A 1 
ATOM 7895 O O   . ILE A 1 991  ? 0.893   -34.822 -29.549 1.00 86.26 991  A 1 
ATOM 7896 C CB  . ILE A 1 991  ? 2.695   -36.339 -31.625 1.00 81.81 991  A 1 
ATOM 7897 C CG1 . ILE A 1 991  ? 3.712   -36.401 -32.785 1.00 73.59 991  A 1 
ATOM 7898 C CG2 . ILE A 1 991  ? 1.781   -37.579 -31.629 1.00 72.03 991  A 1 
ATOM 7899 C CD1 . ILE A 1 991  ? 4.566   -37.670 -32.820 1.00 64.93 991  A 1 
ATOM 7900 N N   . PHE A 1 992  ? -0.471  -35.257 -31.285 1.00 87.99 992  A 1 
ATOM 7901 C CA  . PHE A 1 992  ? -1.618  -35.797 -30.564 1.00 88.16 992  A 1 
ATOM 7902 C C   . PHE A 1 992  ? -2.017  -37.117 -31.228 1.00 88.06 992  A 1 
ATOM 7903 O O   . PHE A 1 992  ? -2.468  -37.133 -32.374 1.00 85.93 992  A 1 
ATOM 7904 C CB  . PHE A 1 992  ? -2.770  -34.789 -30.563 1.00 87.84 992  A 1 
ATOM 7905 C CG  . PHE A 1 992  ? -4.081  -35.338 -30.029 1.00 87.62 992  A 1 
ATOM 7906 C CD1 . PHE A 1 992  ? -5.274  -35.151 -30.755 1.00 78.87 992  A 1 
ATOM 7907 C CD2 . PHE A 1 992  ? -4.116  -36.050 -28.821 1.00 79.55 992  A 1 
ATOM 7908 C CE1 . PHE A 1 992  ? -6.486  -35.662 -30.270 1.00 79.48 992  A 1 
ATOM 7909 C CE2 . PHE A 1 992  ? -5.328  -36.572 -28.339 1.00 78.73 992  A 1 
ATOM 7910 C CZ  . PHE A 1 992  ? -6.516  -36.374 -29.061 1.00 84.95 992  A 1 
ATOM 7911 N N   . ASN A 1 993  ? -1.818  -38.253 -30.529 1.00 90.33 993  A 1 
ATOM 7912 C CA  . ASN A 1 993  ? -2.081  -39.584 -31.077 1.00 90.38 993  A 1 
ATOM 7913 C C   . ASN A 1 993  ? -3.544  -40.014 -30.850 1.00 90.58 993  A 1 
ATOM 7914 O O   . ASN A 1 993  ? -3.834  -40.926 -30.070 1.00 89.75 993  A 1 
ATOM 7915 C CB  . ASN A 1 993  ? -1.023  -40.571 -30.553 1.00 89.07 993  A 1 
ATOM 7916 C CG  . ASN A 1 993  ? -0.957  -41.830 -31.397 1.00 86.25 993  A 1 
ATOM 7917 O OD1 . ASN A 1 993  ? -1.872  -42.234 -32.084 1.00 81.13 993  A 1 
ATOM 7918 N ND2 . ASN A 1 993  ? 0.173   -42.491 -31.385 1.00 80.81 993  A 1 
ATOM 7919 N N   . GLU A 1 994  ? -4.461  -39.336 -31.527 1.00 88.74 994  A 1 
ATOM 7920 C CA  . GLU A 1 994  ? -5.905  -39.599 -31.448 1.00 88.94 994  A 1 
ATOM 7921 C C   . GLU A 1 994  ? -6.254  -41.018 -31.916 1.00 89.30 994  A 1 
ATOM 7922 O O   . GLU A 1 994  ? -7.054  -41.691 -31.273 1.00 87.73 994  A 1 
ATOM 7923 C CB  . GLU A 1 994  ? -6.656  -38.523 -32.253 1.00 87.13 994  A 1 
ATOM 7924 C CG  . GLU A 1 994  ? -8.181  -38.552 -32.040 1.00 83.94 994  A 1 
ATOM 7925 C CD  . GLU A 1 994  ? -8.917  -37.374 -32.715 1.00 86.10 994  A 1 
ATOM 7926 O OE1 . GLU A 1 994  ? -10.124 -37.176 -32.445 1.00 76.77 994  A 1 
ATOM 7927 O OE2 . GLU A 1 994  ? -8.303  -36.624 -33.502 1.00 79.61 994  A 1 
ATOM 7928 N N   . GLU A 1 995  ? -5.591  -41.545 -32.951 1.00 88.08 995  A 1 
ATOM 7929 C CA  . GLU A 1 995  ? -5.837  -42.895 -33.478 1.00 87.86 995  A 1 
ATOM 7930 C C   . GLU A 1 995  ? -5.557  -43.991 -32.439 1.00 89.49 995  A 1 
ATOM 7931 O O   . GLU A 1 995  ? -6.306  -44.960 -32.327 1.00 86.67 995  A 1 
ATOM 7932 C CB  . GLU A 1 995  ? -4.962  -43.152 -34.715 1.00 85.11 995  A 1 
ATOM 7933 C CG  . GLU A 1 995  ? -5.310  -42.246 -35.906 1.00 75.23 995  A 1 
ATOM 7934 C CD  . GLU A 1 995  ? -4.510  -42.571 -37.178 1.00 68.29 995  A 1 
ATOM 7935 O OE1 . GLU A 1 995  ? -4.892  -42.021 -38.235 1.00 60.42 995  A 1 
ATOM 7936 O OE2 . GLU A 1 995  ? -3.555  -43.378 -37.101 1.00 58.84 995  A 1 
ATOM 7937 N N   . PHE A 1 996  ? -4.498  -43.831 -31.641 1.00 90.78 996  A 1 
ATOM 7938 C CA  . PHE A 1 996  ? -4.199  -44.755 -30.550 1.00 91.33 996  A 1 
ATOM 7939 C C   . PHE A 1 996  ? -5.262  -44.697 -29.450 1.00 92.49 996  A 1 
ATOM 7940 O O   . PHE A 1 996  ? -5.639  -45.738 -28.915 1.00 91.35 996  A 1 
ATOM 7941 C CB  . PHE A 1 996  ? -2.807  -44.460 -29.987 1.00 91.19 996  A 1 
ATOM 7942 C CG  . PHE A 1 996  ? -2.409  -45.368 -28.841 1.00 90.59 996  A 1 
ATOM 7943 C CD1 . PHE A 1 996  ? -2.670  -44.986 -27.513 1.00 84.44 996  A 1 
ATOM 7944 C CD2 . PHE A 1 996  ? -1.793  -46.604 -29.101 1.00 85.27 996  A 1 
ATOM 7945 C CE1 . PHE A 1 996  ? -2.307  -45.829 -26.448 1.00 84.48 996  A 1 
ATOM 7946 C CE2 . PHE A 1 996  ? -1.428  -47.447 -28.038 1.00 84.55 996  A 1 
ATOM 7947 C CZ  . PHE A 1 996  ? -1.682  -47.059 -26.709 1.00 88.66 996  A 1 
ATOM 7948 N N   . LEU A 1 997  ? -5.759  -43.498 -29.118 1.00 91.31 997  A 1 
ATOM 7949 C CA  . LEU A 1 997  ? -6.833  -43.323 -28.136 1.00 92.03 997  A 1 
ATOM 7950 C C   . LEU A 1 997  ? -8.164  -43.892 -28.648 1.00 92.76 997  A 1 
ATOM 7951 O O   . LEU A 1 997  ? -8.872  -44.560 -27.893 1.00 91.96 997  A 1 
ATOM 7952 C CB  . LEU A 1 997  ? -6.969  -41.836 -27.772 1.00 92.16 997  A 1 
ATOM 7953 C CG  . LEU A 1 997  ? -5.768  -41.240 -27.021 1.00 91.57 997  A 1 
ATOM 7954 C CD1 . LEU A 1 997  ? -6.000  -39.746 -26.802 1.00 84.12 997  A 1 
ATOM 7955 C CD2 . LEU A 1 997  ? -5.558  -41.891 -25.653 1.00 84.80 997  A 1 
ATOM 7956 N N   . ASP A 1 998  ? -8.473  -43.714 -29.931 1.00 92.94 998  A 1 
ATOM 7957 C CA  . ASP A 1 998  ? -9.672  -44.268 -30.572 1.00 92.32 998  A 1 
ATOM 7958 C C   . ASP A 1 998  ? -9.685  -45.805 -30.571 1.00 92.90 998  A 1 
ATOM 7959 O O   . ASP A 1 998  ? -10.756 -46.412 -30.490 1.00 91.18 998  A 1 
ATOM 7960 C CB  . ASP A 1 998  ? -9.796  -43.723 -32.006 1.00 90.91 998  A 1 
ATOM 7961 C CG  . ASP A 1 998  ? -10.403 -42.316 -32.098 1.00 88.10 998  A 1 
ATOM 7962 O OD1 . ASP A 1 998  ? -11.104 -41.904 -31.143 1.00 81.78 998  A 1 
ATOM 7963 O OD2 . ASP A 1 998  ? -10.282 -41.711 -33.186 1.00 82.44 998  A 1 
ATOM 7964 N N   . ALA A 1 999  ? -8.513  -46.453 -30.597 1.00 92.44 999  A 1 
ATOM 7965 C CA  . ALA A 1 999  ? -8.374  -47.904 -30.487 1.00 92.58 999  A 1 
ATOM 7966 C C   . ALA A 1 999  ? -8.583  -48.451 -29.056 1.00 93.09 999  A 1 
ATOM 7967 O O   . ALA A 1 999  ? -8.755  -49.658 -28.881 1.00 90.04 999  A 1 
ATOM 7968 C CB  . ALA A 1 999  ? -6.996  -48.292 -31.041 1.00 92.31 999  A 1 
ATOM 7969 N N   . GLN A 1 1000 ? -8.569  -47.602 -28.018 1.00 93.12 1000 A 1 
ATOM 7970 C CA  . GLN A 1 1000 ? -8.812  -48.023 -26.629 1.00 92.90 1000 A 1 
ATOM 7971 C C   . GLN A 1 1000 ? -10.312 -48.142 -26.327 1.00 93.77 1000 A 1 
ATOM 7972 O O   . GLN A 1 1000 ? -11.161 -47.548 -26.992 1.00 91.60 1000 A 1 
ATOM 7973 C CB  . GLN A 1 1000 ? -8.136  -47.072 -25.628 1.00 92.74 1000 A 1 
ATOM 7974 C CG  . GLN A 1 1000 ? -6.632  -46.882 -25.838 1.00 91.13 1000 A 1 
ATOM 7975 C CD  . GLN A 1 1000 ? -5.870  -48.190 -25.934 1.00 91.72 1000 A 1 
ATOM 7976 O OE1 . GLN A 1 1000 ? -5.994  -49.089 -25.111 1.00 81.42 1000 A 1 
ATOM 7977 N NE2 . GLN A 1 1000 ? -5.053  -48.354 -26.955 1.00 80.16 1000 A 1 
ATOM 7978 N N   . SER A 1 1001 ? -10.660 -48.893 -25.277 1.00 93.45 1001 A 1 
ATOM 7979 C CA  . SER A 1 1001 ? -12.043 -48.968 -24.787 1.00 93.64 1001 A 1 
ATOM 7980 C C   . SER A 1 1001 ? -12.450 -47.664 -24.093 1.00 93.67 1001 A 1 
ATOM 7981 O O   . SER A 1 1001 ? -11.760 -47.197 -23.186 1.00 89.31 1001 A 1 
ATOM 7982 C CB  . SER A 1 1001 ? -12.215 -50.148 -23.835 1.00 91.94 1001 A 1 
ATOM 7983 O OG  . SER A 1 1001 ? -11.946 -51.361 -24.514 1.00 79.64 1001 A 1 
ATOM 7984 N N   . ALA A 1 1002 ? -13.581 -47.087 -24.488 1.00 93.39 1002 A 1 
ATOM 7985 C CA  . ALA A 1 1002 ? -14.112 -45.880 -23.859 1.00 93.37 1002 A 1 
ATOM 7986 C C   . ALA A 1 1002 ? -14.888 -46.205 -22.571 1.00 93.74 1002 A 1 
ATOM 7987 O O   . ALA A 1 1002 ? -15.706 -47.124 -22.537 1.00 90.28 1002 A 1 
ATOM 7988 C CB  . ALA A 1 1002 ? -14.980 -45.125 -24.872 1.00 90.73 1002 A 1 
ATOM 7989 N N   . VAL A 1 1003 ? -14.662 -45.416 -21.519 1.00 95.15 1003 A 1 
ATOM 7990 C CA  . VAL A 1 1003 ? -15.466 -45.412 -20.280 1.00 94.87 1003 A 1 
ATOM 7991 C C   . VAL A 1 1003 ? -16.714 -44.544 -20.450 1.00 94.98 1003 A 1 
ATOM 7992 O O   . VAL A 1 1003 ? -17.774 -44.839 -19.898 1.00 91.81 1003 A 1 
ATOM 7993 C CB  . VAL A 1 1003 ? -14.624 -44.902 -19.094 1.00 93.51 1003 A 1 
ATOM 7994 C CG1 . VAL A 1 1003 ? -15.416 -44.863 -17.779 1.00 85.70 1003 A 1 
ATOM 7995 C CG2 . VAL A 1 1003 ? -13.398 -45.792 -18.864 1.00 84.19 1003 A 1 
ATOM 7996 N N   . TYR A 1 1004 ? -16.592 -43.473 -21.223 1.00 94.67 1004 A 1 
ATOM 7997 C CA  . TYR A 1 1004 ? -17.682 -42.588 -21.627 1.00 94.46 1004 A 1 
ATOM 7998 C C   . TYR A 1 1004 ? -17.453 -42.119 -23.058 1.00 94.75 1004 A 1 
ATOM 7999 O O   . TYR A 1 1004 ? -16.317 -41.850 -23.448 1.00 93.15 1004 A 1 
ATOM 8000 C CB  . TYR A 1 1004 ? -17.773 -41.399 -20.658 1.00 93.84 1004 A 1 
ATOM 8001 C CG  . TYR A 1 1004 ? -18.794 -40.351 -21.059 1.00 93.04 1004 A 1 
ATOM 8002 C CD1 . TYR A 1 1004 ? -18.390 -39.200 -21.771 1.00 83.80 1004 A 1 
ATOM 8003 C CD2 . TYR A 1 1004 ? -20.151 -40.543 -20.752 1.00 84.92 1004 A 1 
ATOM 8004 C CE1 . TYR A 1 1004 ? -19.345 -38.243 -22.166 1.00 83.73 1004 A 1 
ATOM 8005 C CE2 . TYR A 1 1004 ? -21.109 -39.589 -21.149 1.00 84.10 1004 A 1 
ATOM 8006 C CZ  . TYR A 1 1004 ? -20.709 -38.436 -21.855 1.00 89.69 1004 A 1 
ATOM 8007 O OH  . TYR A 1 1004 ? -21.638 -37.521 -22.232 1.00 88.40 1004 A 1 
ATOM 8008 N N   . GLU A 1 1005 ? -18.522 -42.016 -23.831 1.00 94.00 1005 A 1 
ATOM 8009 C CA  . GLU A 1 1005 ? -18.467 -41.612 -25.234 1.00 93.63 1005 A 1 
ATOM 8010 C C   . GLU A 1 1005 ? -19.750 -40.876 -25.617 1.00 93.26 1005 A 1 
ATOM 8011 O O   . GLU A 1 1005 ? -20.848 -41.366 -25.347 1.00 89.33 1005 A 1 
ATOM 8012 C CB  . GLU A 1 1005 ? -18.226 -42.874 -26.078 1.00 90.68 1005 A 1 
ATOM 8013 C CG  . GLU A 1 1005 ? -17.930 -42.594 -27.552 1.00 85.99 1005 A 1 
ATOM 8014 C CD  . GLU A 1 1005 ? -17.317 -43.832 -28.246 1.00 87.05 1005 A 1 
ATOM 8015 O OE1 . GLU A 1 1005 ? -16.604 -43.638 -29.255 1.00 76.62 1005 A 1 
ATOM 8016 O OE2 . GLU A 1 1005 ? -17.469 -44.966 -27.755 1.00 78.77 1005 A 1 
ATOM 8017 N N   . SER A 1 1006 ? -19.600 -39.697 -26.214 1.00 93.02 1006 A 1 
ATOM 8018 C CA  . SER A 1 1006 ? -20.660 -38.923 -26.869 1.00 91.95 1006 A 1 
ATOM 8019 C C   . SER A 1 1006 ? -20.271 -38.633 -28.324 1.00 91.84 1006 A 1 
ATOM 8020 O O   . SER A 1 1006 ? -19.225 -39.088 -28.797 1.00 89.12 1006 A 1 
ATOM 8021 C CB  . SER A 1 1006 ? -20.960 -37.639 -26.070 1.00 90.48 1006 A 1 
ATOM 8022 O OG  . SER A 1 1006 ? -19.994 -36.627 -26.256 1.00 85.38 1006 A 1 
ATOM 8023 N N   . ASP A 1 1007 ? -21.073 -37.865 -29.048 1.00 91.01 1007 A 1 
ATOM 8024 C CA  . ASP A 1 1007 ? -20.796 -37.506 -30.446 1.00 90.05 1007 A 1 
ATOM 8025 C C   . ASP A 1 1007 ? -19.439 -36.798 -30.608 1.00 89.96 1007 A 1 
ATOM 8026 O O   . ASP A 1 1007 ? -18.724 -37.029 -31.584 1.00 86.39 1007 A 1 
ATOM 8027 C CB  . ASP A 1 1007 ? -21.929 -36.616 -30.985 1.00 88.68 1007 A 1 
ATOM 8028 C CG  . ASP A 1 1007 ? -23.278 -37.340 -31.111 1.00 85.12 1007 A 1 
ATOM 8029 O OD1 . ASP A 1 1007 ? -23.271 -38.582 -31.252 1.00 78.99 1007 A 1 
ATOM 8030 O OD2 . ASP A 1 1007 ? -24.310 -36.636 -31.083 1.00 79.84 1007 A 1 
ATOM 8031 N N   . TYR A 1 1008 ? -19.061 -35.975 -29.622 1.00 90.75 1008 A 1 
ATOM 8032 C CA  . TYR A 1 1008 ? -17.874 -35.119 -29.689 1.00 90.20 1008 A 1 
ATOM 8033 C C   . TYR A 1 1008 ? -16.833 -35.404 -28.600 1.00 91.33 1008 A 1 
ATOM 8034 O O   . TYR A 1 1008 ? -15.673 -35.053 -28.784 1.00 89.34 1008 A 1 
ATOM 8035 C CB  . TYR A 1 1008 ? -18.316 -33.658 -29.615 1.00 88.26 1008 A 1 
ATOM 8036 C CG  . TYR A 1 1008 ? -19.308 -33.256 -30.686 1.00 86.74 1008 A 1 
ATOM 8037 C CD1 . TYR A 1 1008 ? -18.869 -33.045 -32.007 1.00 80.20 1008 A 1 
ATOM 8038 C CD2 . TYR A 1 1008 ? -20.672 -33.108 -30.371 1.00 80.60 1008 A 1 
ATOM 8039 C CE1 . TYR A 1 1008 ? -19.787 -32.684 -33.010 1.00 77.29 1008 A 1 
ATOM 8040 C CE2 . TYR A 1 1008 ? -21.595 -32.750 -31.370 1.00 77.63 1008 A 1 
ATOM 8041 C CZ  . TYR A 1 1008 ? -21.153 -32.535 -32.693 1.00 78.93 1008 A 1 
ATOM 8042 O OH  . TYR A 1 1008 ? -22.041 -32.188 -33.660 1.00 77.03 1008 A 1 
ATOM 8043 N N   . LEU A 1 1009 ? -17.214 -35.996 -27.452 1.00 91.94 1009 A 1 
ATOM 8044 C CA  . LEU A 1 1009 ? -16.344 -36.161 -26.287 1.00 93.17 1009 A 1 
ATOM 8045 C C   . LEU A 1 1009 ? -16.110 -37.643 -25.998 1.00 93.89 1009 A 1 
ATOM 8046 O O   . LEU A 1 1009 ? -17.048 -38.444 -26.009 1.00 92.07 1009 A 1 
ATOM 8047 C CB  . LEU A 1 1009 ? -16.985 -35.439 -25.089 1.00 92.23 1009 A 1 
ATOM 8048 C CG  . LEU A 1 1009 ? -16.053 -35.265 -23.873 1.00 90.96 1009 A 1 
ATOM 8049 C CD1 . LEU A 1 1009 ? -14.964 -34.224 -24.133 1.00 82.91 1009 A 1 
ATOM 8050 C CD2 . LEU A 1 1009 ? -16.869 -34.778 -22.679 1.00 83.35 1009 A 1 
ATOM 8051 N N   . ARG A 1 1010 ? -14.860 -38.018 -25.679 1.00 93.33 1010 A 1 
ATOM 8052 C CA  . ARG A 1 1010 ? -14.497 -39.384 -25.319 1.00 94.52 1010 A 1 
ATOM 8053 C C   . ARG A 1 1010 ? -13.602 -39.419 -24.083 1.00 95.23 1010 A 1 
ATOM 8054 O O   . ARG A 1 1010 ? -12.691 -38.614 -23.947 1.00 93.98 1010 A 1 
ATOM 8055 C CB  . ARG A 1 1010 ? -13.864 -40.053 -26.541 1.00 93.33 1010 A 1 
ATOM 8056 C CG  . ARG A 1 1010 ? -13.817 -41.576 -26.400 1.00 87.69 1010 A 1 
ATOM 8057 C CD  . ARG A 1 1010 ? -13.387 -42.197 -27.727 1.00 88.73 1010 A 1 
ATOM 8058 N NE  . ARG A 1 1010 ? -13.417 -43.663 -27.659 1.00 84.84 1010 A 1 
ATOM 8059 C CZ  . ARG A 1 1010 ? -12.814 -44.480 -28.489 1.00 84.51 1010 A 1 
ATOM 8060 N NH1 . ARG A 1 1010 ? -12.151 -44.059 -29.510 1.00 73.35 1010 A 1 
ATOM 8061 N NH2 . ARG A 1 1010 ? -12.855 -45.756 -28.301 1.00 75.36 1010 A 1 
ATOM 8062 N N   . HIS A 1 1011 ? -13.871 -40.375 -23.191 1.00 94.82 1011 A 1 
ATOM 8063 C CA  . HIS A 1 1011 ? -13.090 -40.643 -21.984 1.00 95.80 1011 A 1 
ATOM 8064 C C   . HIS A 1 1011 ? -12.526 -42.064 -22.042 1.00 95.82 1011 A 1 
ATOM 8065 O O   . HIS A 1 1011 ? -13.279 -43.037 -22.109 1.00 94.13 1011 A 1 
ATOM 8066 C CB  . HIS A 1 1011 ? -13.965 -40.402 -20.747 1.00 95.23 1011 A 1 
ATOM 8067 C CG  . HIS A 1 1011 ? -13.398 -40.869 -19.428 1.00 95.96 1011 A 1 
ATOM 8068 N ND1 . HIS A 1 1011 ? -14.157 -41.263 -18.334 1.00 85.99 1011 A 1 
ATOM 8069 C CD2 . HIS A 1 1011 ? -12.078 -40.995 -19.095 1.00 86.78 1011 A 1 
ATOM 8070 C CE1 . HIS A 1 1011 ? -13.298 -41.624 -17.379 1.00 89.45 1011 A 1 
ATOM 8071 N NE2 . HIS A 1 1011 ? -12.035 -41.480 -17.799 1.00 90.47 1011 A 1 
ATOM 8072 N N   . VAL A 1 1012 ? -11.190 -42.167 -21.999 1.00 95.78 1012 A 1 
ATOM 8073 C CA  . VAL A 1 1012 ? -10.428 -43.416 -21.987 1.00 95.83 1012 A 1 
ATOM 8074 C C   . VAL A 1 1012 ? -9.708  -43.546 -20.654 1.00 95.91 1012 A 1 
ATOM 8075 O O   . VAL A 1 1012 ? -9.070  -42.595 -20.199 1.00 94.41 1012 A 1 
ATOM 8076 C CB  . VAL A 1 1012 ? -9.433  -43.456 -23.164 1.00 95.10 1012 A 1 
ATOM 8077 C CG1 . VAL A 1 1012 ? -8.539  -44.695 -23.114 1.00 88.07 1012 A 1 
ATOM 8078 C CG2 . VAL A 1 1012 ? -10.181 -43.466 -24.504 1.00 87.91 1012 A 1 
ATOM 8079 N N   . ARG A 1 1013 ? -9.775  -44.746 -20.042 1.00 95.66 1013 A 1 
ATOM 8080 C CA  . ARG A 1 1013 ? -9.045  -45.092 -18.820 1.00 95.65 1013 A 1 
ATOM 8081 C C   . ARG A 1 1013 ? -8.035  -46.195 -19.094 1.00 95.53 1013 A 1 
ATOM 8082 O O   . ARG A 1 1013 ? -8.402  -47.258 -19.592 1.00 93.36 1013 A 1 
ATOM 8083 C CB  . ARG A 1 1013 ? -10.037 -45.476 -17.718 1.00 94.82 1013 A 1 
ATOM 8084 C CG  . ARG A 1 1013 ? -9.326  -45.749 -16.386 1.00 94.45 1013 A 1 
ATOM 8085 C CD  . ARG A 1 1013 ? -10.357 -46.059 -15.306 1.00 92.40 1013 A 1 
ATOM 8086 N NE  . ARG A 1 1013 ? -9.727  -46.195 -13.982 1.00 88.20 1013 A 1 
ATOM 8087 C CZ  . ARG A 1 1013 ? -9.655  -45.252 -13.050 1.00 87.24 1013 A 1 
ATOM 8088 N NH1 . ARG A 1 1013 ? -10.204 -44.081 -13.196 1.00 77.73 1013 A 1 
ATOM 8089 N NH2 . ARG A 1 1013 ? -9.013  -45.472 -11.947 1.00 81.13 1013 A 1 
ATOM 8090 N N   . PHE A 1 1014 ? -6.781  -45.958 -18.723 1.00 94.73 1014 A 1 
ATOM 8091 C CA  . PHE A 1 1014 ? -5.697  -46.928 -18.866 1.00 94.31 1014 A 1 
ATOM 8092 C C   . PHE A 1 1014 ? -5.579  -47.838 -17.635 1.00 94.57 1014 A 1 
ATOM 8093 O O   . PHE A 1 1014 ? -5.896  -47.429 -16.517 1.00 92.30 1014 A 1 
ATOM 8094 C CB  . PHE A 1 1014 ? -4.388  -46.186 -19.172 1.00 93.55 1014 A 1 
ATOM 8095 C CG  . PHE A 1 1014 ? -4.393  -45.538 -20.541 1.00 93.68 1014 A 1 
ATOM 8096 C CD1 . PHE A 1 1014 ? -4.148  -46.313 -21.687 1.00 87.91 1014 A 1 
ATOM 8097 C CD2 . PHE A 1 1014 ? -4.688  -44.173 -20.672 1.00 88.94 1014 A 1 
ATOM 8098 C CE1 . PHE A 1 1014 ? -4.197  -45.728 -22.960 1.00 87.33 1014 A 1 
ATOM 8099 C CE2 . PHE A 1 1014 ? -4.739  -43.589 -21.947 1.00 87.60 1014 A 1 
ATOM 8100 C CZ  . PHE A 1 1014 ? -4.494  -44.367 -23.090 1.00 90.09 1014 A 1 
ATOM 8101 N N   . PRO A 1 1015 ? -5.087  -49.093 -17.809 1.00 94.34 1015 A 1 
ATOM 8102 C CA  . PRO A 1 1015 ? -4.834  -50.005 -16.695 1.00 93.22 1015 A 1 
ATOM 8103 C C   . PRO A 1 1015 ? -3.629  -49.589 -15.839 1.00 93.35 1015 A 1 
ATOM 8104 O O   . PRO A 1 1015 ? -3.536  -49.976 -14.674 1.00 89.61 1015 A 1 
ATOM 8105 C CB  . PRO A 1 1015 ? -4.610  -51.372 -17.350 1.00 92.59 1015 A 1 
ATOM 8106 C CG  . PRO A 1 1015 ? -4.048  -51.021 -18.725 1.00 91.38 1015 A 1 
ATOM 8107 C CD  . PRO A 1 1015 ? -4.775  -49.727 -19.078 1.00 94.02 1015 A 1 
ATOM 8108 N N   . HIS A 1 1016 ? -2.704  -48.805 -16.403 1.00 92.08 1016 A 1 
ATOM 8109 C CA  . HIS A 1 1016 ? -1.527  -48.247 -15.738 1.00 91.96 1016 A 1 
ATOM 8110 C C   . HIS A 1 1016 ? -1.516  -46.724 -15.905 1.00 92.80 1016 A 1 
ATOM 8111 O O   . HIS A 1 1016 ? -2.014  -46.241 -16.920 1.00 89.43 1016 A 1 
ATOM 8112 C CB  . HIS A 1 1016 ? -0.258  -48.885 -16.320 1.00 90.00 1016 A 1 
ATOM 8113 C CG  . HIS A 1 1016 ? -0.222  -50.381 -16.130 1.00 87.01 1016 A 1 
ATOM 8114 N ND1 . HIS A 1 1016 ? -0.348  -51.051 -14.938 1.00 74.31 1016 A 1 
ATOM 8115 C CD2 . HIS A 1 1016 ? -0.116  -51.333 -17.115 1.00 75.38 1016 A 1 
ATOM 8116 C CE1 . HIS A 1 1016 ? -0.325  -52.370 -15.196 1.00 74.99 1016 A 1 
ATOM 8117 N NE2 . HIS A 1 1016 ? -0.182  -52.591 -16.508 1.00 77.03 1016 A 1 
ATOM 8118 N N   . PRO A 1 1017 ? -0.965  -45.964 -14.930 1.00 92.10 1017 A 1 
ATOM 8119 C CA  . PRO A 1 1017 ? -0.912  -44.515 -15.041 1.00 91.90 1017 A 1 
ATOM 8120 C C   . PRO A 1 1017 ? -0.006  -44.100 -16.203 1.00 92.20 1017 A 1 
ATOM 8121 O O   . PRO A 1 1017 ? 1.050   -44.697 -16.419 1.00 90.08 1017 A 1 
ATOM 8122 C CB  . PRO A 1 1017 ? -0.390  -44.014 -13.693 1.00 90.73 1017 A 1 
ATOM 8123 C CG  . PRO A 1 1017 ? 0.463   -45.181 -13.194 1.00 88.72 1017 A 1 
ATOM 8124 C CD  . PRO A 1 1017 ? -0.259  -46.408 -13.735 1.00 91.48 1017 A 1 
ATOM 8125 N N   . VAL A 1 1018 ? -0.400  -43.062 -16.932 1.00 92.84 1018 A 1 
ATOM 8126 C CA  . VAL A 1 1018 ? 0.440   -42.420 -17.947 1.00 92.58 1018 A 1 
ATOM 8127 C C   . VAL A 1 1018 ? 1.453   -41.495 -17.276 1.00 92.76 1018 A 1 
ATOM 8128 O O   . VAL A 1 1018 ? 1.147   -40.836 -16.282 1.00 89.92 1018 A 1 
ATOM 8129 C CB  . VAL A 1 1018 ? -0.383  -41.680 -19.017 1.00 91.35 1018 A 1 
ATOM 8130 C CG1 . VAL A 1 1018 ? -1.236  -42.663 -19.824 1.00 81.51 1018 A 1 
ATOM 8131 C CG2 . VAL A 1 1018 ? -1.306  -40.603 -18.451 1.00 80.90 1018 A 1 
ATOM 8132 N N   . ILE A 1 1019 ? 2.669   -41.445 -17.819 1.00 91.99 1019 A 1 
ATOM 8133 C CA  . ILE A 1 1019 ? 3.732   -40.590 -17.288 1.00 92.08 1019 A 1 
ATOM 8134 C C   . ILE A 1 1019 ? 3.736   -39.278 -18.061 1.00 93.14 1019 A 1 
ATOM 8135 O O   . ILE A 1 1019 ? 3.956   -39.255 -19.274 1.00 91.62 1019 A 1 
ATOM 8136 C CB  . ILE A 1 1019 ? 5.099   -41.302 -17.314 1.00 90.43 1019 A 1 
ATOM 8137 C CG1 . ILE A 1 1019 ? 5.042   -42.624 -16.510 1.00 85.31 1019 A 1 
ATOM 8138 C CG2 . ILE A 1 1019 ? 6.182   -40.364 -16.746 1.00 83.13 1019 A 1 
ATOM 8139 C CD1 . ILE A 1 1019 ? 6.327   -43.453 -16.572 1.00 73.65 1019 A 1 
ATOM 8140 N N   . ILE A 1 1020 ? 3.527   -38.176 -17.341 1.00 93.05 1020 A 1 
ATOM 8141 C CA  . ILE A 1 1020 ? 3.573   -36.811 -17.850 1.00 93.10 1020 A 1 
ATOM 8142 C C   . ILE A 1 1020 ? 4.903   -36.202 -17.416 1.00 92.80 1020 A 1 
ATOM 8143 O O   . ILE A 1 1020 ? 5.221   -36.216 -16.229 1.00 90.81 1020 A 1 
ATOM 8144 C CB  . ILE A 1 1020 ? 2.376   -35.999 -17.310 1.00 93.17 1020 A 1 
ATOM 8145 C CG1 . ILE A 1 1020 ? 1.014   -36.648 -17.655 1.00 91.03 1020 A 1 
ATOM 8146 C CG2 . ILE A 1 1020 ? 2.451   -34.555 -17.817 1.00 90.40 1020 A 1 
ATOM 8147 C CD1 . ILE A 1 1020 ? -0.129  -36.172 -16.750 1.00 87.75 1020 A 1 
ATOM 8148 N N   . LYS A 1 1021 ? 5.677   -35.646 -18.355 1.00 91.87 1021 A 1 
ATOM 8149 C CA  . LYS A 1 1021 ? 6.909   -34.904 -18.057 1.00 91.53 1021 A 1 
ATOM 8150 C C   . LYS A 1 1021 ? 6.854   -33.533 -18.713 1.00 91.61 1021 A 1 
ATOM 8151 O O   . LYS A 1 1021 ? 6.498   -33.420 -19.887 1.00 90.58 1021 A 1 
ATOM 8152 C CB  . LYS A 1 1021 ? 8.159   -35.672 -18.513 1.00 91.18 1021 A 1 
ATOM 8153 C CG  . LYS A 1 1021 ? 8.274   -37.105 -17.979 1.00 90.31 1021 A 1 
ATOM 8154 C CD  . LYS A 1 1021 ? 9.610   -37.707 -18.436 1.00 88.27 1021 A 1 
ATOM 8155 C CE  . LYS A 1 1021 ? 9.803   -39.138 -17.938 1.00 84.09 1021 A 1 
ATOM 8156 N NZ  . LYS A 1 1021 ? 11.100  -39.681 -18.406 1.00 77.49 1021 A 1 
ATOM 8157 N N   . MET A 1 1022 ? 7.222   -32.497 -17.963 1.00 89.94 1022 A 1 
ATOM 8158 C CA  . MET A 1 1022 ? 7.130   -31.108 -18.403 1.00 88.75 1022 A 1 
ATOM 8159 C C   . MET A 1 1022 ? 8.401   -30.342 -18.036 1.00 86.93 1022 A 1 
ATOM 8160 O O   . MET A 1 1022 ? 8.793   -30.322 -16.869 1.00 83.78 1022 A 1 
ATOM 8161 C CB  . MET A 1 1022 ? 5.910   -30.438 -17.755 1.00 87.50 1022 A 1 
ATOM 8162 C CG  . MET A 1 1022 ? 4.586   -31.136 -18.075 1.00 85.94 1022 A 1 
ATOM 8163 S SD  . MET A 1 1022 ? 3.145   -30.476 -17.199 1.00 85.21 1022 A 1 
ATOM 8164 C CE  . MET A 1 1022 ? 3.470   -31.038 -15.506 1.00 74.16 1022 A 1 
ATOM 8165 N N   . ASP A 1 1023 ? 9.015   -29.688 -19.002 1.00 87.99 1023 A 1 
ATOM 8166 C CA  . ASP A 1 1023 ? 10.106  -28.732 -18.802 1.00 85.80 1023 A 1 
ATOM 8167 C C   . ASP A 1 1023 ? 9.690   -27.366 -19.360 1.00 83.89 1023 A 1 
ATOM 8168 O O   . ASP A 1 1023 ? 9.899   -27.042 -20.531 1.00 79.95 1023 A 1 
ATOM 8169 C CB  . ASP A 1 1023 ? 11.416  -29.253 -19.415 1.00 84.29 1023 A 1 
ATOM 8170 C CG  . ASP A 1 1023 ? 12.617  -28.335 -19.140 1.00 81.93 1023 A 1 
ATOM 8171 O OD1 . ASP A 1 1023 ? 12.421  -27.181 -18.685 1.00 76.63 1023 A 1 
ATOM 8172 O OD2 . ASP A 1 1023 ? 13.757  -28.769 -19.416 1.00 75.84 1023 A 1 
ATOM 8173 N N   . GLY A 1 1024 ? 9.087   -26.556 -18.502 1.00 80.83 1024 A 1 
ATOM 8174 C CA  . GLY A 1 1024 ? 8.628   -25.213 -18.859 1.00 77.03 1024 A 1 
ATOM 8175 C C   . GLY A 1 1024 ? 9.754   -24.239 -19.217 1.00 77.03 1024 A 1 
ATOM 8176 O O   . GLY A 1 1024 ? 9.494   -23.230 -19.865 1.00 73.71 1024 A 1 
ATOM 8177 N N   . LYS A 1 1025 ? 11.021  -24.528 -18.829 1.00 77.98 1025 A 1 
ATOM 8178 C CA  . LYS A 1 1025 ? 12.171  -23.687 -19.207 1.00 76.10 1025 A 1 
ATOM 8179 C C   . LYS A 1 1025 ? 12.574  -23.905 -20.659 1.00 77.26 1025 A 1 
ATOM 8180 O O   . LYS A 1 1025 ? 12.949  -22.950 -21.335 1.00 73.54 1025 A 1 
ATOM 8181 C CB  . LYS A 1 1025 ? 13.376  -23.970 -18.307 1.00 72.34 1025 A 1 
ATOM 8182 C CG  . LYS A 1 1025 ? 13.152  -23.516 -16.867 1.00 65.20 1025 A 1 
ATOM 8183 C CD  . LYS A 1 1025 ? 14.412  -23.796 -16.043 1.00 60.63 1025 A 1 
ATOM 8184 C CE  . LYS A 1 1025 ? 14.187  -23.332 -14.606 1.00 52.75 1025 A 1 
ATOM 8185 N NZ  . LYS A 1 1025 ? 15.326  -23.712 -13.743 1.00 46.58 1025 A 1 
ATOM 8186 N N   . ARG A 1 1026 ? 12.497  -25.155 -21.128 1.00 80.10 1026 A 1 
ATOM 8187 C CA  . ARG A 1 1026 ? 12.755  -25.520 -22.530 1.00 80.88 1026 A 1 
ATOM 8188 C C   . ARG A 1 1026 ? 11.494  -25.487 -23.396 1.00 82.44 1026 A 1 
ATOM 8189 O O   . ARG A 1 1026 ? 11.598  -25.596 -24.612 1.00 79.44 1026 A 1 
ATOM 8190 C CB  . ARG A 1 1026 ? 13.441  -26.888 -22.589 1.00 79.97 1026 A 1 
ATOM 8191 C CG  . ARG A 1 1026 ? 14.811  -26.869 -21.893 1.00 77.69 1026 A 1 
ATOM 8192 C CD  . ARG A 1 1026 ? 15.486  -28.230 -22.070 1.00 74.96 1026 A 1 
ATOM 8193 N NE  . ARG A 1 1026 ? 16.769  -28.303 -21.350 1.00 67.95 1026 A 1 
ATOM 8194 C CZ  . ARG A 1 1026 ? 17.677  -29.248 -21.526 1.00 60.85 1026 A 1 
ATOM 8195 N NH1 . ARG A 1 1026 ? 17.533  -30.182 -22.418 1.00 57.28 1026 A 1 
ATOM 8196 N NH2 . ARG A 1 1026 ? 18.749  -29.291 -20.797 1.00 53.67 1026 A 1 
ATOM 8197 N N   . GLY A 1 1027 ? 10.319  -25.326 -22.768 1.00 82.38 1027 A 1 
ATOM 8198 C CA  . GLY A 1 1027 ? 9.024   -25.314 -23.447 1.00 83.41 1027 A 1 
ATOM 8199 C C   . GLY A 1 1027 ? 8.573   -26.689 -23.935 1.00 86.49 1027 A 1 
ATOM 8200 O O   . GLY A 1 1027 ? 7.701   -26.752 -24.786 1.00 84.84 1027 A 1 
ATOM 8201 N N   . VAL A 1 1028 ? 9.153   -27.790 -23.417 1.00 86.44 1028 A 1 
ATOM 8202 C CA  . VAL A 1 1028 ? 8.855   -29.153 -23.887 1.00 89.16 1028 A 1 
ATOM 8203 C C   . VAL A 1 1028 ? 7.940   -29.873 -22.901 1.00 90.29 1028 A 1 
ATOM 8204 O O   . VAL A 1 1028 ? 8.195   -29.899 -21.698 1.00 88.82 1028 A 1 
ATOM 8205 C CB  . VAL A 1 1028 ? 10.135  -29.963 -24.159 1.00 88.70 1028 A 1 
ATOM 8206 C CG1 . VAL A 1 1028 ? 9.802   -31.321 -24.801 1.00 79.53 1028 A 1 
ATOM 8207 C CG2 . VAL A 1 1028 ? 11.075  -29.229 -25.120 1.00 78.86 1028 A 1 
ATOM 8208 N N   . GLY A 1 1029 ? 6.882   -30.511 -23.417 1.00 90.48 1029 A 1 
ATOM 8209 C CA  . GLY A 1 1029 ? 5.978   -31.343 -22.634 1.00 91.48 1029 A 1 
ATOM 8210 C C   . GLY A 1 1029 ? 5.633   -32.642 -23.349 1.00 92.79 1029 A 1 
ATOM 8211 O O   . GLY A 1 1029 ? 5.361   -32.642 -24.549 1.00 91.56 1029 A 1 
ATOM 8212 N N   . VAL A 1 1030 ? 5.643   -33.752 -22.606 1.00 93.36 1030 A 1 
ATOM 8213 C CA  . VAL A 1 1030 ? 5.359   -35.088 -23.135 1.00 94.23 1030 A 1 
ATOM 8214 C C   . VAL A 1 1030 ? 4.396   -35.859 -22.237 1.00 94.83 1030 A 1 
ATOM 8215 O O   . VAL A 1 1030 ? 4.460   -35.783 -21.012 1.00 93.22 1030 A 1 
ATOM 8216 C CB  . VAL A 1 1030 ? 6.641   -35.902 -23.409 1.00 92.63 1030 A 1 
ATOM 8217 C CG1 . VAL A 1 1030 ? 7.580   -35.164 -24.369 1.00 82.77 1030 A 1 
ATOM 8218 C CG2 . VAL A 1 1030 ? 7.439   -36.246 -22.151 1.00 82.36 1030 A 1 
ATOM 8219 N N   . VAL A 1 1031 ? 3.521   -36.650 -22.870 1.00 94.15 1031 A 1 
ATOM 8220 C CA  . VAL A 1 1031 ? 2.712   -37.687 -22.219 1.00 94.31 1031 A 1 
ATOM 8221 C C   . VAL A 1 1031 ? 3.052   -39.010 -22.890 1.00 94.33 1031 A 1 
ATOM 8222 O O   . VAL A 1 1031 ? 2.817   -39.165 -24.090 1.00 92.63 1031 A 1 
ATOM 8223 C CB  . VAL A 1 1031 ? 1.206   -37.380 -22.315 1.00 94.21 1031 A 1 
ATOM 8224 C CG1 . VAL A 1 1031 ? 0.386   -38.465 -21.612 1.00 88.19 1031 A 1 
ATOM 8225 C CG2 . VAL A 1 1031 ? 0.861   -36.024 -21.695 1.00 87.04 1031 A 1 
ATOM 8226 N N   . LEU A 1 1032 ? 3.629   -39.954 -22.139 1.00 92.44 1032 A 1 
ATOM 8227 C CA  . LEU A 1 1032 ? 4.063   -41.250 -22.661 1.00 91.81 1032 A 1 
ATOM 8228 C C   . LEU A 1 1032 ? 2.882   -42.224 -22.800 1.00 91.90 1032 A 1 
ATOM 8229 O O   . LEU A 1 1032 ? 1.880   -42.098 -22.096 1.00 89.84 1032 A 1 
ATOM 8230 C CB  . LEU A 1 1032 ? 5.190   -41.815 -21.773 1.00 90.97 1032 A 1 
ATOM 8231 C CG  . LEU A 1 1032 ? 6.426   -40.908 -21.627 1.00 89.33 1032 A 1 
ATOM 8232 C CD1 . LEU A 1 1032 ? 7.452   -41.572 -20.708 1.00 81.26 1032 A 1 
ATOM 8233 C CD2 . LEU A 1 1032 ? 7.113   -40.627 -22.966 1.00 81.66 1032 A 1 
ATOM 8234 N N   . LYS A 1 1033 ? 2.999   -43.197 -23.749 1.00 89.73 1033 A 1 
ATOM 8235 C CA  . LYS A 1 1033 ? 2.017   -44.264 -23.983 1.00 87.40 1033 A 1 
ATOM 8236 C C   . LYS A 1 1033 ? 1.967   -45.300 -22.871 1.00 82.52 1033 A 1 
ATOM 8237 O O   . LYS A 1 1033 ? 3.039   -45.616 -22.315 1.00 74.78 1033 A 1 
ATOM 8238 C CB  . LYS A 1 1033 ? 2.275   -44.977 -25.312 1.00 82.33 1033 A 1 
ATOM 8239 C CG  . LYS A 1 1033 ? 1.839   -44.138 -26.507 1.00 78.17 1033 A 1 
ATOM 8240 C CD  . LYS A 1 1033 ? 2.149   -44.877 -27.813 1.00 77.12 1033 A 1 
ATOM 8241 C CE  . LYS A 1 1033 ? 1.843   -43.948 -28.981 1.00 72.64 1033 A 1 
ATOM 8242 N NZ  . LYS A 1 1033 ? 2.466   -44.418 -30.230 1.00 67.49 1033 A 1 
ATOM 8243 O OXT . LYS A 1 1033 ? 0.850   -45.826 -22.696 1.00 72.67 1033 A 1 
#
