# 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_if13062
#
_entry.id if13062
#
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 VAL 2    
1 n LYS 3    
1 n PHE 4    
1 n LEU 5    
1 n LEU 6    
1 n ASP 7    
1 n ARG 8    
1 n PRO 9    
1 n ILE 10   
1 n ALA 11   
1 n VAL 12   
1 n LEU 13   
1 n MET 14   
1 n ALA 15   
1 n PHE 16   
1 n THR 17   
1 n ALA 18   
1 n CYS 19   
1 n PHE 20   
1 n ILE 21   
1 n VAL 22   
1 n GLY 23   
1 n LEU 24   
1 n VAL 25   
1 n THR 26   
1 n TYR 27   
1 n PHE 28   
1 n THR 29   
1 n LEU 30   
1 n PRO 31   
1 n ILE 32   
1 n SER 33   
1 n LEU 34   
1 n LEU 35   
1 n PRO 36   
1 n ASP 37   
1 n ILE 38   
1 n ALA 39   
1 n ILE 40   
1 n PRO 41   
1 n GLU 42   
1 n ILE 43   
1 n THR 44   
1 n VAL 45   
1 n GLN 46   
1 n VAL 47   
1 n THR 48   
1 n VAL 49   
1 n GLN 50   
1 n ASN 51   
1 n SER 52   
1 n SER 53   
1 n ALA 54   
1 n ARG 55   
1 n GLU 56   
1 n LEU 57   
1 n GLU 58   
1 n ASN 59   
1 n THR 60   
1 n VAL 61   
1 n VAL 62   
1 n LYS 63   
1 n PRO 64   
1 n ILE 65   
1 n ARG 66   
1 n GLN 67   
1 n GLN 68   
1 n LEU 69   
1 n MET 70   
1 n GLN 71   
1 n VAL 72   
1 n ALA 73   
1 n ARG 74   
1 n LEU 75   
1 n ARG 76   
1 n ASP 77   
1 n ILE 78   
1 n GLN 79   
1 n SER 80   
1 n GLU 81   
1 n THR 82   
1 n ARG 83   
1 n ASP 84   
1 n GLY 85   
1 n SER 86   
1 n GLY 87   
1 n ILE 88   
1 n ILE 89   
1 n ARG 90   
1 n LEU 91   
1 n SER 92   
1 n PHE 93   
1 n ASP 94   
1 n PHE 95   
1 n GLY 96   
1 n THR 97   
1 n ASP 98   
1 n THR 99   
1 n ASP 100  
1 n LEU 101  
1 n ALA 102  
1 n PHE 103  
1 n ILE 104  
1 n GLU 105  
1 n VAL 106  
1 n ASN 107  
1 n GLU 108  
1 n LYS 109  
1 n ILE 110  
1 n ASP 111  
1 n VAL 112  
1 n ALA 113  
1 n MET 114  
1 n ASN 115  
1 n TYR 116  
1 n LEU 117  
1 n PRO 118  
1 n ARG 119  
1 n ASP 120  
1 n MET 121  
1 n GLU 122  
1 n ARG 123  
1 n PRO 124  
1 n ARG 125  
1 n VAL 126  
1 n ILE 127  
1 n LYS 128  
1 n ALA 129  
1 n SER 130  
1 n ALA 131  
1 n THR 132  
1 n ASP 133  
1 n ILE 134  
1 n PRO 135  
1 n VAL 136  
1 n PHE 137  
1 n CYS 138  
1 n LEU 139  
1 n ASN 140  
1 n LEU 141  
1 n THR 142  
1 n ILE 143  
1 n LYS 144  
1 n THR 145  
1 n GLU 146  
1 n ASN 147  
1 n GLU 148  
1 n ASN 149  
1 n ILE 150  
1 n LYS 151  
1 n ASP 152  
1 n ASN 153  
1 n GLY 154  
1 n GLN 155  
1 n TRP 156  
1 n ALA 157  
1 n MET 158  
1 n ASP 159  
1 n ASN 160  
1 n VAL 161  
1 n SER 162  
1 n ASN 163  
1 n SER 164  
1 n ASN 165  
1 n ASN 166  
1 n SER 167  
1 n LYS 168  
1 n LEU 169  
1 n SER 170  
1 n ALA 171  
1 n PHE 172  
1 n ASN 173  
1 n LEU 174  
1 n GLN 175  
1 n GLN 176  
1 n GLU 177  
1 n GLU 178  
1 n GLU 179  
1 n SER 180  
1 n SER 181  
1 n ALA 182  
1 n PHE 183  
1 n LEU 184  
1 n GLU 185  
1 n LEU 186  
1 n CYS 187  
1 n GLU 188  
1 n PHE 189  
1 n ALA 190  
1 n GLU 191  
1 n SER 192  
1 n VAL 193  
1 n ILE 194  
1 n LYS 195  
1 n ARG 196  
1 n ARG 197  
1 n ILE 198  
1 n GLU 199  
1 n GLN 200  
1 n LEU 201  
1 n PRO 202  
1 n GLU 203  
1 n VAL 204  
1 n ALA 205  
1 n MET 206  
1 n VAL 207  
1 n ASP 208  
1 n ILE 209  
1 n THR 210  
1 n GLY 211  
1 n MET 212  
1 n GLN 213  
1 n GLN 214  
1 n LYS 215  
1 n GLN 216  
1 n LEU 217  
1 n GLN 218  
1 n ILE 219  
1 n VAL 220  
1 n PRO 221  
1 n ASP 222  
1 n LEU 223  
1 n LYS 224  
1 n LEU 225  
1 n LEU 226  
1 n GLU 227  
1 n ILE 228  
1 n ALA 229  
1 n ASP 230  
1 n ILE 231  
1 n SER 232  
1 n LEU 233  
1 n SER 234  
1 n ASP 235  
1 n ILE 236  
1 n GLU 237  
1 n THR 238  
1 n THR 239  
1 n LEU 240  
1 n ALA 241  
1 n ALA 242  
1 n ASN 243  
1 n ASN 244  
1 n ILE 245  
1 n GLU 246  
1 n PRO 247  
1 n GLY 248  
1 n SER 249  
1 n MET 250  
1 n THR 251  
1 n VAL 252  
1 n ARG 253  
1 n ASP 254  
1 n GLY 255  
1 n TYR 256  
1 n TYR 257  
1 n GLU 258  
1 n TYR 259  
1 n ASN 260  
1 n ILE 261  
1 n LYS 262  
1 n PHE 263  
1 n SER 264  
1 n THR 265  
1 n LEU 266  
1 n LEU 267  
1 n ARG 268  
1 n THR 269  
1 n GLN 270  
1 n ALA 271  
1 n ASP 272  
1 n VAL 273  
1 n GLU 274  
1 n ASN 275  
1 n ILE 276  
1 n TYR 277  
1 n ILE 278  
1 n ARG 279  
1 n LYS 280  
1 n ASN 281  
1 n ASP 282  
1 n ARG 283  
1 n LEU 284  
1 n PHE 285  
1 n GLN 286  
1 n LEU 287  
1 n LYS 288  
1 n ASP 289  
1 n LEU 290  
1 n ALA 291  
1 n VAL 292  
1 n VAL 293  
1 n ALA 294  
1 n ILE 295  
1 n ALA 296  
1 n PRO 297  
1 n GLU 298  
1 n LYS 299  
1 n GLN 300  
1 n SER 301  
1 n GLY 302  
1 n LEU 303  
1 n SER 304  
1 n MET 305  
1 n ALA 306  
1 n ASN 307  
1 n GLY 308  
1 n GLU 309  
1 n ARG 310  
1 n ALA 311  
1 n VAL 312  
1 n THR 313  
1 n LEU 314  
1 n ALA 315  
1 n ILE 316  
1 n ILE 317  
1 n LYS 318  
1 n GLN 319  
1 n ALA 320  
1 n ASP 321  
1 n GLU 322  
1 n ASN 323  
1 n MET 324  
1 n ASP 325  
1 n GLN 326  
1 n MET 327  
1 n LYS 328  
1 n GLU 329  
1 n SER 330  
1 n LEU 331  
1 n ALA 332  
1 n GLU 333  
1 n VAL 334  
1 n THR 335  
1 n ASP 336  
1 n TYR 337  
1 n PHE 338  
1 n THR 339  
1 n SER 340  
1 n ILE 341  
1 n TYR 342  
1 n PRO 343  
1 n ASP 344  
1 n ILE 345  
1 n GLU 346  
1 n PHE 347  
1 n THR 348  
1 n ILE 349  
1 n THR 350  
1 n ARG 351  
1 n ASN 352  
1 n GLN 353  
1 n THR 354  
1 n GLU 355  
1 n LEU 356  
1 n LEU 357  
1 n ASP 358  
1 n TYR 359  
1 n THR 360  
1 n ILE 361  
1 n SER 362  
1 n ASN 363  
1 n LEU 364  
1 n LYS 365  
1 n GLU 366  
1 n ASN 367  
1 n LEU 368  
1 n SER 369  
1 n LEU 370  
1 n GLY 371  
1 n PHE 372  
1 n ILE 373  
1 n PHE 374  
1 n ILE 375  
1 n CYS 376  
1 n ILE 377  
1 n VAL 378  
1 n ALA 379  
1 n VAL 380  
1 n LEU 381  
1 n PHE 382  
1 n LEU 383  
1 n GLY 384  
1 n ASP 385  
1 n ILE 386  
1 n LYS 387  
1 n SER 388  
1 n PRO 389  
1 n PHE 390  
1 n VAL 391  
1 n ILE 392  
1 n ALA 393  
1 n LEU 394  
1 n SER 395  
1 n MET 396  
1 n VAL 397  
1 n VAL 398  
1 n SER 399  
1 n ILE 400  
1 n VAL 401  
1 n ILE 402  
1 n SER 403  
1 n PHE 404  
1 n LEU 405  
1 n PHE 406  
1 n PHE 407  
1 n TYR 408  
1 n LEU 409  
1 n PHE 410  
1 n ASN 411  
1 n MET 412  
1 n SER 413  
1 n LEU 414  
1 n ASN 415  
1 n ILE 416  
1 n ILE 417  
1 n SER 418  
1 n LEU 419  
1 n SER 420  
1 n GLY 421  
1 n LEU 422  
1 n ILE 423  
1 n LEU 424  
1 n ALA 425  
1 n LEU 426  
1 n GLY 427  
1 n MET 428  
1 n MET 429  
1 n ILE 430  
1 n ASP 431  
1 n SER 432  
1 n SER 433  
1 n ILE 434  
1 n ILE 435  
1 n VAL 436  
1 n THR 437  
1 n GLU 438  
1 n ASN 439  
1 n ILE 440  
1 n ALA 441  
1 n GLN 442  
1 n TYR 443  
1 n GLN 444  
1 n LEU 445  
1 n ARG 446  
1 n GLY 447  
1 n ASP 448  
1 n SER 449  
1 n LEU 450  
1 n ASN 451  
1 n GLU 452  
1 n ALA 453  
1 n CYS 454  
1 n ILE 455  
1 n LYS 456  
1 n GLY 457  
1 n THR 458  
1 n THR 459  
1 n GLU 460  
1 n VAL 461  
1 n VAL 462  
1 n THR 463  
1 n PRO 464  
1 n MET 465  
1 n LEU 466  
1 n SER 467  
1 n SER 468  
1 n THR 469  
1 n PHE 470  
1 n THR 471  
1 n THR 472  
1 n ILE 473  
1 n ALA 474  
1 n VAL 475  
1 n PHE 476  
1 n VAL 477  
1 n PRO 478  
1 n LEU 479  
1 n VAL 480  
1 n PHE 481  
1 n MET 482  
1 n SER 483  
1 n GLY 484  
1 n ILE 485  
1 n ALA 486  
1 n GLY 487  
1 n ALA 488  
1 n ILE 489  
1 n PHE 490  
1 n TYR 491  
1 n ASP 492  
1 n GLN 493  
1 n ALA 494  
1 n PHE 495  
1 n ALA 496  
1 n VAL 497  
1 n THR 498  
1 n VAL 499  
1 n GLY 500  
1 n LEU 501  
1 n LEU 502  
1 n VAL 503  
1 n SER 504  
1 n TYR 505  
1 n PHE 506  
1 n THR 507  
1 n GLY 508  
1 n ILE 509  
1 n MET 510  
1 n LEU 511  
1 n LEU 512  
1 n PRO 513  
1 n VAL 514  
1 n LEU 515  
1 n TYR 516  
1 n LYS 517  
1 n LEU 518  
1 n VAL 519  
1 n TYR 520  
1 n SER 521  
1 n ILE 522  
1 n PRO 523  
1 n GLU 524  
1 n MET 525  
1 n LYS 526  
1 n LYS 527  
1 n THR 528  
1 n GLY 529  
1 n TRP 530  
1 n ASN 531  
1 n ILE 532  
1 n LYS 533  
1 n ILE 534  
1 n ASN 535  
1 n ASN 536  
1 n PRO 537  
1 n ILE 538  
1 n LYS 539  
1 n VAL 540  
1 n HIS 541  
1 n THR 542  
1 n LEU 543  
1 n ASP 544  
1 n ARG 545  
1 n GLY 546  
1 n TYR 547  
1 n VAL 548  
1 n ARG 549  
1 n GLY 550  
1 n VAL 551  
1 n ASP 552  
1 n PHE 553  
1 n VAL 554  
1 n PHE 555  
1 n ARG 556  
1 n HIS 557  
1 n LYS 558  
1 n ARG 559  
1 n VAL 560  
1 n ALA 561  
1 n GLY 562  
1 n LEU 563  
1 n PHE 564  
1 n VAL 565  
1 n VAL 566  
1 n LEU 567  
1 n SER 568  
1 n ILE 569  
1 n PRO 570  
1 n LEU 571  
1 n SER 572  
1 n VAL 573  
1 n LEU 574  
1 n LEU 575  
1 n PHE 576  
1 n TYR 577  
1 n VAL 578  
1 n ILE 579  
1 n PRO 580  
1 n THR 581  
1 n SER 582  
1 n ARG 583  
1 n MET 584  
1 n PRO 585  
1 n ILE 586  
1 n ILE 587  
1 n ASP 588  
1 n GLN 589  
1 n ASN 590  
1 n GLU 591  
1 n LEU 592  
1 n ILE 593  
1 n MET 594  
1 n HIS 595  
1 n ILE 596  
1 n GLU 597  
1 n TRP 598  
1 n ASN 599  
1 n GLU 600  
1 n ASN 601  
1 n ILE 602  
1 n HIS 603  
1 n VAL 604  
1 n ASP 605  
1 n GLU 606  
1 n ASN 607  
1 n ARG 608  
1 n GLN 609  
1 n ARG 610  
1 n VAL 611  
1 n ARG 612  
1 n THR 613  
1 n LEU 614  
1 n PHE 615  
1 n ILE 616  
1 n GLU 617  
1 n VAL 618  
1 n ASP 619  
1 n LYS 620  
1 n LYS 621  
1 n GLY 622  
1 n GLY 623  
1 n VAL 624  
1 n GLU 625  
1 n HIS 626  
1 n THR 627  
1 n ALA 628  
1 n TYR 629  
1 n ILE 630  
1 n GLY 631  
1 n LEU 632  
1 n GLN 633  
1 n GLN 634  
1 n PHE 635  
1 n LEU 636  
1 n LEU 637  
1 n ASN 638  
1 n ARG 639  
1 n GLU 640  
1 n LEU 641  
1 n ASP 642  
1 n LEU 643  
1 n SER 644  
1 n VAL 645  
1 n SER 646  
1 n GLU 647  
1 n ALA 648  
1 n GLU 649  
1 n LEU 650  
1 n TYR 651  
1 n PHE 652  
1 n LYS 653  
1 n THR 654  
1 n GLU 655  
1 n ARG 656  
1 n THR 657  
1 n ASP 658  
1 n ASP 659  
1 n ILE 660  
1 n PRO 661  
1 n LEU 662  
1 n LEU 663  
1 n GLN 664  
1 n GLU 665  
1 n GLN 666  
1 n ILE 667  
1 n VAL 668  
1 n ARG 669  
1 n TRP 670  
1 n ILE 671  
1 n GLY 672  
1 n GLN 673  
1 n TYR 674  
1 n TYR 675  
1 n PRO 676  
1 n SER 677  
1 n ALA 678  
1 n VAL 679  
1 n ILE 680  
1 n SER 681  
1 n PHE 682  
1 n SER 683  
1 n PRO 684  
1 n PRO 685  
1 n GLU 686  
1 n THR 687  
1 n VAL 688  
1 n PHE 689  
1 n GLU 690  
1 n LYS 691  
1 n LEU 692  
1 n PHE 693  
1 n VAL 694  
1 n THR 695  
1 n GLY 696  
1 n GLU 697  
1 n ALA 698  
1 n ASP 699  
1 n ILE 700  
1 n VAL 701  
1 n ALA 702  
1 n GLU 703  
1 n PHE 704  
1 n TYR 705  
1 n SER 706  
1 n ARG 707  
1 n ASN 708  
1 n LYS 709  
1 n ALA 710  
1 n GLU 711  
1 n ALA 712  
1 n PRO 713  
1 n ASP 714  
1 n ALA 715  
1 n VAL 716  
1 n GLN 717  
1 n ILE 718  
1 n ARG 719  
1 n HIS 720  
1 n ILE 721  
1 n GLU 722  
1 n GLN 723  
1 n THR 724  
1 n LEU 725  
1 n ARG 726  
1 n LYS 727  
1 n GLY 728  
1 n THR 729  
1 n GLY 730  
1 n TYR 731  
1 n THR 732  
1 n PRO 733  
1 n VAL 734  
1 n GLY 735  
1 n ILE 736  
1 n ALA 737  
1 n PHE 738  
1 n ASP 739  
1 n ASN 740  
1 n GLN 741  
1 n LEU 742  
1 n ASN 743  
1 n ILE 744  
1 n SER 745  
1 n VAL 746  
1 n ASP 747  
1 n ARG 748  
1 n GLU 749  
1 n LYS 750  
1 n LEU 751  
1 n LEU 752  
1 n LEU 753  
1 n TYR 754  
1 n ASN 755  
1 n ILE 756  
1 n ASP 757  
1 n TYR 758  
1 n THR 759  
1 n GLU 760  
1 n VAL 761  
1 n TYR 762  
1 n ARG 763  
1 n VAL 764  
1 n LEU 765  
1 n LYS 766  
1 n THR 767  
1 n ALA 768  
1 n PHE 769  
1 n LYS 770  
1 n GLU 771  
1 n ASN 772  
1 n GLU 773  
1 n ILE 774  
1 n ALA 775  
1 n THR 776  
1 n LEU 777  
1 n ARG 778  
1 n SER 779  
1 n TYR 780  
1 n GLN 781  
1 n GLN 782  
1 n TYR 783  
1 n LEU 784  
1 n PRO 785  
1 n ILE 786  
1 n THR 787  
1 n LEU 788  
1 n ALA 789  
1 n GLY 790  
1 n SER 791  
1 n GLU 792  
1 n GLN 793  
1 n THR 794  
1 n ILE 795  
1 n ASN 796  
1 n GLU 797  
1 n ILE 798  
1 n LEU 799  
1 n ASP 800  
1 n ARG 801  
1 n THR 802  
1 n LEU 803  
1 n VAL 804  
1 n ARG 805  
1 n THR 806  
1 n MET 807  
1 n PRO 808  
1 n ASP 809  
1 n GLN 810  
1 n THR 811  
1 n HIS 812  
1 n THR 813  
1 n VAL 814  
1 n HIS 815  
1 n GLN 816  
1 n VAL 817  
1 n PRO 818  
1 n LEU 819  
1 n LYS 820  
1 n SER 821  
1 n LEU 822  
1 n VAL 823  
1 n ARG 824  
1 n ILE 825  
1 n SER 826  
1 n PRO 827  
1 n GLY 828  
1 n GLU 829  
1 n ASP 830  
1 n LEU 831  
1 n LYS 832  
1 n SER 833  
1 n ILE 834  
1 n THR 835  
1 n ALA 836  
1 n GLY 837  
1 n LYS 838  
1 n ASN 839  
1 n GLY 840  
1 n GLU 841  
1 n LEU 842  
1 n ILE 843  
1 n PRO 844  
1 n PHE 845  
1 n ARG 846  
1 n PHE 847  
1 n PHE 848  
1 n ASP 849  
1 n VAL 850  
1 n LYS 851  
1 n ARG 852  
1 n PRO 853  
1 n GLU 854  
1 n GLN 855  
1 n LEU 856  
1 n ILE 857  
1 n ASP 858  
1 n ASN 859  
1 n ILE 860  
1 n ARG 861  
1 n GLN 862  
1 n THR 863  
1 n ALA 864  
1 n HIS 865  
1 n SER 866  
1 n ALA 867  
1 n GLY 868  
1 n PHE 869  
1 n THR 870  
1 n SER 871  
1 n SER 872  
1 n VAL 873  
1 n SER 874  
1 n SER 875  
1 n ALA 876  
1 n ASN 877  
1 n ASN 878  
1 n SER 879  
1 n GLN 880  
1 n ALA 881  
1 n SER 882  
1 n LEU 883  
1 n TRP 884  
1 n ASP 885  
1 n ILE 886  
1 n ASP 887  
1 n PHE 888  
1 n SER 889  
1 n GLY 890  
1 n SER 891  
1 n PHE 892  
1 n PHE 893  
1 n ALA 894  
1 n ASN 895  
1 n LYS 896  
1 n GLN 897  
1 n MET 898  
1 n LEU 899  
1 n ASN 900  
1 n GLU 901  
1 n LEU 902  
1 n VAL 903  
1 n VAL 904  
1 n ILE 905  
1 n LEU 906  
1 n PHE 907  
1 n ILE 908  
1 n SER 909  
1 n VAL 910  
1 n LEU 911  
1 n LEU 912  
1 n MET 913  
1 n TYR 914  
1 n PHE 915  
1 n ILE 916  
1 n LEU 917  
1 n ALA 918  
1 n ALA 919  
1 n GLN 920  
1 n PHE 921  
1 n GLU 922  
1 n SER 923  
1 n PHE 924  
1 n LEU 925  
1 n GLN 926  
1 n PRO 927  
1 n PHE 928  
1 n ILE 929  
1 n VAL 930  
1 n LEU 931  
1 n LEU 932  
1 n GLU 933  
1 n LEU 934  
1 n PRO 935  
1 n ILE 936  
1 n ASP 937  
1 n VAL 938  
1 n ALA 939  
1 n ALA 940  
1 n ALA 941  
1 n LEU 942  
1 n LEU 943  
1 n VAL 944  
1 n LEU 945  
1 n TRP 946  
1 n ILE 947  
1 n CYS 948  
1 n GLY 949  
1 n HIS 950  
1 n THR 951  
1 n LEU 952  
1 n ASN 953  
1 n LEU 954  
1 n MET 955  
1 n SER 956  
1 n ALA 957  
1 n ILE 958  
1 n GLY 959  
1 n ILE 960  
1 n VAL 961  
1 n VAL 962  
1 n THR 963  
1 n CYS 964  
1 n GLY 965  
1 n ILE 966  
1 n ILE 967  
1 n ILE 968  
1 n ASN 969  
1 n ASP 970  
1 n SER 971  
1 n ILE 972  
1 n LEU 973  
1 n LYS 974  
1 n LEU 975  
1 n ASP 976  
1 n ALA 977  
1 n ILE 978  
1 n ASN 979  
1 n GLU 980  
1 n LEU 981  
1 n ARG 982  
1 n LYS 983  
1 n SER 984  
1 n GLY 985  
1 n VAL 986  
1 n PRO 987  
1 n LEU 988  
1 n MET 989  
1 n GLU 990  
1 n ALA 991  
1 n ILE 992  
1 n HIS 993  
1 n GLU 994  
1 n ALA 995  
1 n GLY 996  
1 n ARG 997  
1 n ARG 998  
1 n ARG 999  
1 n LEU 1000 
1 n ARG 1001 
1 n PRO 1002 
1 n ILE 1003 
1 n VAL 1004 
1 n MET 1005 
1 n THR 1006 
1 n SER 1007 
1 n LEU 1008 
1 n THR 1009 
1 n THR 1010 
1 n ILE 1011 
1 n PHE 1012 
1 n ALA 1013 
1 n MET 1014 
1 n VAL 1015 
1 n PRO 1016 
1 n LEU 1017 
1 n LEU 1018 
1 n PHE 1019 
1 n SER 1020 
1 n PHE 1021 
1 n ASP 1022 
1 n MET 1023 
1 n GLY 1024 
1 n SER 1025 
1 n GLU 1026 
1 n LEU 1027 
1 n GLN 1028 
1 n LYS 1029 
1 n PRO 1030 
1 n LEU 1031 
1 n SER 1032 
1 n ILE 1033 
1 n ALA 1034 
1 n MET 1035 
1 n ILE 1036 
1 n SER 1037 
1 n ALA 1038 
1 n MET 1039 
1 n ILE 1040 
1 n VAL 1041 
1 n GLY 1042 
1 n THR 1043 
1 n ALA 1044 
1 n VAL 1045 
1 n SER 1046 
1 n LEU 1047 
1 n PHE 1048 
1 n ILE 1049 
1 n ILE 1050 
1 n PRO 1051 
1 n LEU 1052 
1 n VAL 1053 
1 n TYR 1054 
1 n TRP 1055 
1 n PHE 1056 
1 n ILE 1057 
1 n TYR 1058 
1 n ARG 1059 
1 n LYS 1060 
1 n GLN 1061 
1 n ALA 1062 
#
_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 15:06:51)"
_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 79.05
_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 VAL . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n PHE . 4    A 4    
A 5    1 n LEU . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n ASP . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n PRO . 9    A 9    
A 10   1 n ILE . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n VAL . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n MET . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n PHE . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n ALA . 18   A 18   
A 19   1 n CYS . 19   A 19   
A 20   1 n PHE . 20   A 20   
A 21   1 n ILE . 21   A 21   
A 22   1 n VAL . 22   A 22   
A 23   1 n GLY . 23   A 23   
A 24   1 n LEU . 24   A 24   
A 25   1 n VAL . 25   A 25   
A 26   1 n THR . 26   A 26   
A 27   1 n TYR . 27   A 27   
A 28   1 n PHE . 28   A 28   
A 29   1 n THR . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n ILE . 32   A 32   
A 33   1 n SER . 33   A 33   
A 34   1 n LEU . 34   A 34   
A 35   1 n LEU . 35   A 35   
A 36   1 n PRO . 36   A 36   
A 37   1 n ASP . 37   A 37   
A 38   1 n ILE . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n ILE . 40   A 40   
A 41   1 n PRO . 41   A 41   
A 42   1 n GLU . 42   A 42   
A 43   1 n ILE . 43   A 43   
A 44   1 n THR . 44   A 44   
A 45   1 n VAL . 45   A 45   
A 46   1 n GLN . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n THR . 48   A 48   
A 49   1 n VAL . 49   A 49   
A 50   1 n GLN . 50   A 50   
A 51   1 n ASN . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n ARG . 55   A 55   
A 56   1 n GLU . 56   A 56   
A 57   1 n LEU . 57   A 57   
A 58   1 n GLU . 58   A 58   
A 59   1 n ASN . 59   A 59   
A 60   1 n THR . 60   A 60   
A 61   1 n VAL . 61   A 61   
A 62   1 n VAL . 62   A 62   
A 63   1 n LYS . 63   A 63   
A 64   1 n PRO . 64   A 64   
A 65   1 n ILE . 65   A 65   
A 66   1 n ARG . 66   A 66   
A 67   1 n GLN . 67   A 67   
A 68   1 n GLN . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n MET . 70   A 70   
A 71   1 n GLN . 71   A 71   
A 72   1 n VAL . 72   A 72   
A 73   1 n ALA . 73   A 73   
A 74   1 n ARG . 74   A 74   
A 75   1 n LEU . 75   A 75   
A 76   1 n ARG . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n ILE . 78   A 78   
A 79   1 n GLN . 79   A 79   
A 80   1 n SER . 80   A 80   
A 81   1 n GLU . 81   A 81   
A 82   1 n THR . 82   A 82   
A 83   1 n ARG . 83   A 83   
A 84   1 n ASP . 84   A 84   
A 85   1 n GLY . 85   A 85   
A 86   1 n SER . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n ILE . 88   A 88   
A 89   1 n ILE . 89   A 89   
A 90   1 n ARG . 90   A 90   
A 91   1 n LEU . 91   A 91   
A 92   1 n SER . 92   A 92   
A 93   1 n PHE . 93   A 93   
A 94   1 n ASP . 94   A 94   
A 95   1 n PHE . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n THR . 97   A 97   
A 98   1 n ASP . 98   A 98   
A 99   1 n THR . 99   A 99   
A 100  1 n ASP . 100  A 100  
A 101  1 n LEU . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n PHE . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n VAL . 106  A 106  
A 107  1 n ASN . 107  A 107  
A 108  1 n GLU . 108  A 108  
A 109  1 n LYS . 109  A 109  
A 110  1 n ILE . 110  A 110  
A 111  1 n ASP . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n MET . 114  A 114  
A 115  1 n ASN . 115  A 115  
A 116  1 n TYR . 116  A 116  
A 117  1 n LEU . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n ARG . 119  A 119  
A 120  1 n ASP . 120  A 120  
A 121  1 n MET . 121  A 121  
A 122  1 n GLU . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n PRO . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n VAL . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n LYS . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n SER . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n THR . 132  A 132  
A 133  1 n ASP . 133  A 133  
A 134  1 n ILE . 134  A 134  
A 135  1 n PRO . 135  A 135  
A 136  1 n VAL . 136  A 136  
A 137  1 n PHE . 137  A 137  
A 138  1 n CYS . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n ASN . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n THR . 142  A 142  
A 143  1 n ILE . 143  A 143  
A 144  1 n LYS . 144  A 144  
A 145  1 n THR . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n ASN . 147  A 147  
A 148  1 n GLU . 148  A 148  
A 149  1 n ASN . 149  A 149  
A 150  1 n ILE . 150  A 150  
A 151  1 n LYS . 151  A 151  
A 152  1 n ASP . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n GLN . 155  A 155  
A 156  1 n TRP . 156  A 156  
A 157  1 n ALA . 157  A 157  
A 158  1 n MET . 158  A 158  
A 159  1 n ASP . 159  A 159  
A 160  1 n ASN . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n SER . 162  A 162  
A 163  1 n ASN . 163  A 163  
A 164  1 n SER . 164  A 164  
A 165  1 n ASN . 165  A 165  
A 166  1 n ASN . 166  A 166  
A 167  1 n SER . 167  A 167  
A 168  1 n LYS . 168  A 168  
A 169  1 n LEU . 169  A 169  
A 170  1 n SER . 170  A 170  
A 171  1 n ALA . 171  A 171  
A 172  1 n PHE . 172  A 172  
A 173  1 n ASN . 173  A 173  
A 174  1 n LEU . 174  A 174  
A 175  1 n GLN . 175  A 175  
A 176  1 n GLN . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n GLU . 179  A 179  
A 180  1 n SER . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n ALA . 182  A 182  
A 183  1 n PHE . 183  A 183  
A 184  1 n LEU . 184  A 184  
A 185  1 n GLU . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n CYS . 187  A 187  
A 188  1 n GLU . 188  A 188  
A 189  1 n PHE . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n GLU . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n VAL . 193  A 193  
A 194  1 n ILE . 194  A 194  
A 195  1 n LYS . 195  A 195  
A 196  1 n ARG . 196  A 196  
A 197  1 n ARG . 197  A 197  
A 198  1 n ILE . 198  A 198  
A 199  1 n GLU . 199  A 199  
A 200  1 n GLN . 200  A 200  
A 201  1 n LEU . 201  A 201  
A 202  1 n PRO . 202  A 202  
A 203  1 n GLU . 203  A 203  
A 204  1 n VAL . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n MET . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n ASP . 208  A 208  
A 209  1 n ILE . 209  A 209  
A 210  1 n THR . 210  A 210  
A 211  1 n GLY . 211  A 211  
A 212  1 n MET . 212  A 212  
A 213  1 n GLN . 213  A 213  
A 214  1 n GLN . 214  A 214  
A 215  1 n LYS . 215  A 215  
A 216  1 n GLN . 216  A 216  
A 217  1 n LEU . 217  A 217  
A 218  1 n GLN . 218  A 218  
A 219  1 n ILE . 219  A 219  
A 220  1 n VAL . 220  A 220  
A 221  1 n PRO . 221  A 221  
A 222  1 n ASP . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n LYS . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n GLU . 227  A 227  
A 228  1 n ILE . 228  A 228  
A 229  1 n ALA . 229  A 229  
A 230  1 n ASP . 230  A 230  
A 231  1 n ILE . 231  A 231  
A 232  1 n SER . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n SER . 234  A 234  
A 235  1 n ASP . 235  A 235  
A 236  1 n ILE . 236  A 236  
A 237  1 n GLU . 237  A 237  
A 238  1 n THR . 238  A 238  
A 239  1 n THR . 239  A 239  
A 240  1 n LEU . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ASN . 243  A 243  
A 244  1 n ASN . 244  A 244  
A 245  1 n ILE . 245  A 245  
A 246  1 n GLU . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n GLY . 248  A 248  
A 249  1 n SER . 249  A 249  
A 250  1 n MET . 250  A 250  
A 251  1 n THR . 251  A 251  
A 252  1 n VAL . 252  A 252  
A 253  1 n ARG . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n GLY . 255  A 255  
A 256  1 n TYR . 256  A 256  
A 257  1 n TYR . 257  A 257  
A 258  1 n GLU . 258  A 258  
A 259  1 n TYR . 259  A 259  
A 260  1 n ASN . 260  A 260  
A 261  1 n ILE . 261  A 261  
A 262  1 n LYS . 262  A 262  
A 263  1 n PHE . 263  A 263  
A 264  1 n SER . 264  A 264  
A 265  1 n THR . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n LEU . 267  A 267  
A 268  1 n ARG . 268  A 268  
A 269  1 n THR . 269  A 269  
A 270  1 n GLN . 270  A 270  
A 271  1 n ALA . 271  A 271  
A 272  1 n ASP . 272  A 272  
A 273  1 n VAL . 273  A 273  
A 274  1 n GLU . 274  A 274  
A 275  1 n ASN . 275  A 275  
A 276  1 n ILE . 276  A 276  
A 277  1 n TYR . 277  A 277  
A 278  1 n ILE . 278  A 278  
A 279  1 n ARG . 279  A 279  
A 280  1 n LYS . 280  A 280  
A 281  1 n ASN . 281  A 281  
A 282  1 n ASP . 282  A 282  
A 283  1 n ARG . 283  A 283  
A 284  1 n LEU . 284  A 284  
A 285  1 n PHE . 285  A 285  
A 286  1 n GLN . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n ASP . 289  A 289  
A 290  1 n LEU . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n VAL . 292  A 292  
A 293  1 n VAL . 293  A 293  
A 294  1 n ALA . 294  A 294  
A 295  1 n ILE . 295  A 295  
A 296  1 n ALA . 296  A 296  
A 297  1 n PRO . 297  A 297  
A 298  1 n GLU . 298  A 298  
A 299  1 n LYS . 299  A 299  
A 300  1 n GLN . 300  A 300  
A 301  1 n SER . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n SER . 304  A 304  
A 305  1 n MET . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n ASN . 307  A 307  
A 308  1 n GLY . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n ARG . 310  A 310  
A 311  1 n ALA . 311  A 311  
A 312  1 n VAL . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n ALA . 315  A 315  
A 316  1 n ILE . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n LYS . 318  A 318  
A 319  1 n GLN . 319  A 319  
A 320  1 n ALA . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n GLU . 322  A 322  
A 323  1 n ASN . 323  A 323  
A 324  1 n MET . 324  A 324  
A 325  1 n ASP . 325  A 325  
A 326  1 n GLN . 326  A 326  
A 327  1 n MET . 327  A 327  
A 328  1 n LYS . 328  A 328  
A 329  1 n GLU . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n GLU . 333  A 333  
A 334  1 n VAL . 334  A 334  
A 335  1 n THR . 335  A 335  
A 336  1 n ASP . 336  A 336  
A 337  1 n TYR . 337  A 337  
A 338  1 n PHE . 338  A 338  
A 339  1 n THR . 339  A 339  
A 340  1 n SER . 340  A 340  
A 341  1 n ILE . 341  A 341  
A 342  1 n TYR . 342  A 342  
A 343  1 n PRO . 343  A 343  
A 344  1 n ASP . 344  A 344  
A 345  1 n ILE . 345  A 345  
A 346  1 n GLU . 346  A 346  
A 347  1 n PHE . 347  A 347  
A 348  1 n THR . 348  A 348  
A 349  1 n ILE . 349  A 349  
A 350  1 n THR . 350  A 350  
A 351  1 n ARG . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n GLN . 353  A 353  
A 354  1 n THR . 354  A 354  
A 355  1 n GLU . 355  A 355  
A 356  1 n LEU . 356  A 356  
A 357  1 n LEU . 357  A 357  
A 358  1 n ASP . 358  A 358  
A 359  1 n TYR . 359  A 359  
A 360  1 n THR . 360  A 360  
A 361  1 n ILE . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n ASN . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n ASN . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n SER . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n GLY . 371  A 371  
A 372  1 n PHE . 372  A 372  
A 373  1 n ILE . 373  A 373  
A 374  1 n PHE . 374  A 374  
A 375  1 n ILE . 375  A 375  
A 376  1 n CYS . 376  A 376  
A 377  1 n ILE . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n VAL . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n PHE . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n GLY . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n LYS . 387  A 387  
A 388  1 n SER . 388  A 388  
A 389  1 n PRO . 389  A 389  
A 390  1 n PHE . 390  A 390  
A 391  1 n VAL . 391  A 391  
A 392  1 n ILE . 392  A 392  
A 393  1 n ALA . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n SER . 395  A 395  
A 396  1 n MET . 396  A 396  
A 397  1 n VAL . 397  A 397  
A 398  1 n VAL . 398  A 398  
A 399  1 n SER . 399  A 399  
A 400  1 n ILE . 400  A 400  
A 401  1 n VAL . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n SER . 403  A 403  
A 404  1 n PHE . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n PHE . 407  A 407  
A 408  1 n TYR . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n PHE . 410  A 410  
A 411  1 n ASN . 411  A 411  
A 412  1 n MET . 412  A 412  
A 413  1 n SER . 413  A 413  
A 414  1 n LEU . 414  A 414  
A 415  1 n ASN . 415  A 415  
A 416  1 n ILE . 416  A 416  
A 417  1 n ILE . 417  A 417  
A 418  1 n SER . 418  A 418  
A 419  1 n LEU . 419  A 419  
A 420  1 n SER . 420  A 420  
A 421  1 n GLY . 421  A 421  
A 422  1 n LEU . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n LEU . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n LEU . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n MET . 428  A 428  
A 429  1 n MET . 429  A 429  
A 430  1 n ILE . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n SER . 432  A 432  
A 433  1 n SER . 433  A 433  
A 434  1 n ILE . 434  A 434  
A 435  1 n ILE . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n THR . 437  A 437  
A 438  1 n GLU . 438  A 438  
A 439  1 n ASN . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n ALA . 441  A 441  
A 442  1 n GLN . 442  A 442  
A 443  1 n TYR . 443  A 443  
A 444  1 n GLN . 444  A 444  
A 445  1 n LEU . 445  A 445  
A 446  1 n ARG . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n SER . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n ASN . 451  A 451  
A 452  1 n GLU . 452  A 452  
A 453  1 n ALA . 453  A 453  
A 454  1 n CYS . 454  A 454  
A 455  1 n ILE . 455  A 455  
A 456  1 n LYS . 456  A 456  
A 457  1 n GLY . 457  A 457  
A 458  1 n THR . 458  A 458  
A 459  1 n THR . 459  A 459  
A 460  1 n GLU . 460  A 460  
A 461  1 n VAL . 461  A 461  
A 462  1 n VAL . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n PRO . 464  A 464  
A 465  1 n MET . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n SER . 467  A 467  
A 468  1 n SER . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n PHE . 470  A 470  
A 471  1 n THR . 471  A 471  
A 472  1 n THR . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n ALA . 474  A 474  
A 475  1 n VAL . 475  A 475  
A 476  1 n PHE . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n VAL . 480  A 480  
A 481  1 n PHE . 481  A 481  
A 482  1 n MET . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n GLY . 484  A 484  
A 485  1 n ILE . 485  A 485  
A 486  1 n ALA . 486  A 486  
A 487  1 n GLY . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n ILE . 489  A 489  
A 490  1 n PHE . 490  A 490  
A 491  1 n TYR . 491  A 491  
A 492  1 n ASP . 492  A 492  
A 493  1 n GLN . 493  A 493  
A 494  1 n ALA . 494  A 494  
A 495  1 n PHE . 495  A 495  
A 496  1 n ALA . 496  A 496  
A 497  1 n VAL . 497  A 497  
A 498  1 n THR . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n GLY . 500  A 500  
A 501  1 n LEU . 501  A 501  
A 502  1 n LEU . 502  A 502  
A 503  1 n VAL . 503  A 503  
A 504  1 n SER . 504  A 504  
A 505  1 n TYR . 505  A 505  
A 506  1 n PHE . 506  A 506  
A 507  1 n THR . 507  A 507  
A 508  1 n GLY . 508  A 508  
A 509  1 n ILE . 509  A 509  
A 510  1 n MET . 510  A 510  
A 511  1 n LEU . 511  A 511  
A 512  1 n LEU . 512  A 512  
A 513  1 n PRO . 513  A 513  
A 514  1 n VAL . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n TYR . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n VAL . 519  A 519  
A 520  1 n TYR . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n ILE . 522  A 522  
A 523  1 n PRO . 523  A 523  
A 524  1 n GLU . 524  A 524  
A 525  1 n MET . 525  A 525  
A 526  1 n LYS . 526  A 526  
A 527  1 n LYS . 527  A 527  
A 528  1 n THR . 528  A 528  
A 529  1 n GLY . 529  A 529  
A 530  1 n TRP . 530  A 530  
A 531  1 n ASN . 531  A 531  
A 532  1 n ILE . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n ASN . 535  A 535  
A 536  1 n ASN . 536  A 536  
A 537  1 n PRO . 537  A 537  
A 538  1 n ILE . 538  A 538  
A 539  1 n LYS . 539  A 539  
A 540  1 n VAL . 540  A 540  
A 541  1 n HIS . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n ASP . 544  A 544  
A 545  1 n ARG . 545  A 545  
A 546  1 n GLY . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n GLY . 550  A 550  
A 551  1 n VAL . 551  A 551  
A 552  1 n ASP . 552  A 552  
A 553  1 n PHE . 553  A 553  
A 554  1 n VAL . 554  A 554  
A 555  1 n PHE . 555  A 555  
A 556  1 n ARG . 556  A 556  
A 557  1 n HIS . 557  A 557  
A 558  1 n LYS . 558  A 558  
A 559  1 n ARG . 559  A 559  
A 560  1 n VAL . 560  A 560  
A 561  1 n ALA . 561  A 561  
A 562  1 n GLY . 562  A 562  
A 563  1 n LEU . 563  A 563  
A 564  1 n PHE . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n VAL . 566  A 566  
A 567  1 n LEU . 567  A 567  
A 568  1 n SER . 568  A 568  
A 569  1 n ILE . 569  A 569  
A 570  1 n PRO . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n SER . 572  A 572  
A 573  1 n VAL . 573  A 573  
A 574  1 n LEU . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n PHE . 576  A 576  
A 577  1 n TYR . 577  A 577  
A 578  1 n VAL . 578  A 578  
A 579  1 n ILE . 579  A 579  
A 580  1 n PRO . 580  A 580  
A 581  1 n THR . 581  A 581  
A 582  1 n SER . 582  A 582  
A 583  1 n ARG . 583  A 583  
A 584  1 n MET . 584  A 584  
A 585  1 n PRO . 585  A 585  
A 586  1 n ILE . 586  A 586  
A 587  1 n ILE . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n GLN . 589  A 589  
A 590  1 n ASN . 590  A 590  
A 591  1 n GLU . 591  A 591  
A 592  1 n LEU . 592  A 592  
A 593  1 n ILE . 593  A 593  
A 594  1 n MET . 594  A 594  
A 595  1 n HIS . 595  A 595  
A 596  1 n ILE . 596  A 596  
A 597  1 n GLU . 597  A 597  
A 598  1 n TRP . 598  A 598  
A 599  1 n ASN . 599  A 599  
A 600  1 n GLU . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n ILE . 602  A 602  
A 603  1 n HIS . 603  A 603  
A 604  1 n VAL . 604  A 604  
A 605  1 n ASP . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n ASN . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n GLN . 609  A 609  
A 610  1 n ARG . 610  A 610  
A 611  1 n VAL . 611  A 611  
A 612  1 n ARG . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n PHE . 615  A 615  
A 616  1 n ILE . 616  A 616  
A 617  1 n GLU . 617  A 617  
A 618  1 n VAL . 618  A 618  
A 619  1 n ASP . 619  A 619  
A 620  1 n LYS . 620  A 620  
A 621  1 n LYS . 621  A 621  
A 622  1 n GLY . 622  A 622  
A 623  1 n GLY . 623  A 623  
A 624  1 n VAL . 624  A 624  
A 625  1 n GLU . 625  A 625  
A 626  1 n HIS . 626  A 626  
A 627  1 n THR . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n TYR . 629  A 629  
A 630  1 n ILE . 630  A 630  
A 631  1 n GLY . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n GLN . 633  A 633  
A 634  1 n GLN . 634  A 634  
A 635  1 n PHE . 635  A 635  
A 636  1 n LEU . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n ASN . 638  A 638  
A 639  1 n ARG . 639  A 639  
A 640  1 n GLU . 640  A 640  
A 641  1 n LEU . 641  A 641  
A 642  1 n ASP . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n SER . 644  A 644  
A 645  1 n VAL . 645  A 645  
A 646  1 n SER . 646  A 646  
A 647  1 n GLU . 647  A 647  
A 648  1 n ALA . 648  A 648  
A 649  1 n GLU . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n TYR . 651  A 651  
A 652  1 n PHE . 652  A 652  
A 653  1 n LYS . 653  A 653  
A 654  1 n THR . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n THR . 657  A 657  
A 658  1 n ASP . 658  A 658  
A 659  1 n ASP . 659  A 659  
A 660  1 n ILE . 660  A 660  
A 661  1 n PRO . 661  A 661  
A 662  1 n LEU . 662  A 662  
A 663  1 n LEU . 663  A 663  
A 664  1 n GLN . 664  A 664  
A 665  1 n GLU . 665  A 665  
A 666  1 n GLN . 666  A 666  
A 667  1 n ILE . 667  A 667  
A 668  1 n VAL . 668  A 668  
A 669  1 n ARG . 669  A 669  
A 670  1 n TRP . 670  A 670  
A 671  1 n ILE . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n GLN . 673  A 673  
A 674  1 n TYR . 674  A 674  
A 675  1 n TYR . 675  A 675  
A 676  1 n PRO . 676  A 676  
A 677  1 n SER . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n VAL . 679  A 679  
A 680  1 n ILE . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n PHE . 682  A 682  
A 683  1 n SER . 683  A 683  
A 684  1 n PRO . 684  A 684  
A 685  1 n PRO . 685  A 685  
A 686  1 n GLU . 686  A 686  
A 687  1 n THR . 687  A 687  
A 688  1 n VAL . 688  A 688  
A 689  1 n PHE . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n LEU . 692  A 692  
A 693  1 n PHE . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n THR . 695  A 695  
A 696  1 n GLY . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n ASP . 699  A 699  
A 700  1 n ILE . 700  A 700  
A 701  1 n VAL . 701  A 701  
A 702  1 n ALA . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n TYR . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n ARG . 707  A 707  
A 708  1 n ASN . 708  A 708  
A 709  1 n LYS . 709  A 709  
A 710  1 n ALA . 710  A 710  
A 711  1 n GLU . 711  A 711  
A 712  1 n ALA . 712  A 712  
A 713  1 n PRO . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n ALA . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n GLN . 717  A 717  
A 718  1 n ILE . 718  A 718  
A 719  1 n ARG . 719  A 719  
A 720  1 n HIS . 720  A 720  
A 721  1 n ILE . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n GLN . 723  A 723  
A 724  1 n THR . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n ARG . 726  A 726  
A 727  1 n LYS . 727  A 727  
A 728  1 n GLY . 728  A 728  
A 729  1 n THR . 729  A 729  
A 730  1 n GLY . 730  A 730  
A 731  1 n TYR . 731  A 731  
A 732  1 n THR . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n VAL . 734  A 734  
A 735  1 n GLY . 735  A 735  
A 736  1 n ILE . 736  A 736  
A 737  1 n ALA . 737  A 737  
A 738  1 n PHE . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n ASN . 740  A 740  
A 741  1 n GLN . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n ASN . 743  A 743  
A 744  1 n ILE . 744  A 744  
A 745  1 n SER . 745  A 745  
A 746  1 n VAL . 746  A 746  
A 747  1 n ASP . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n GLU . 749  A 749  
A 750  1 n LYS . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n LEU . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n TYR . 754  A 754  
A 755  1 n ASN . 755  A 755  
A 756  1 n ILE . 756  A 756  
A 757  1 n ASP . 757  A 757  
A 758  1 n TYR . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n GLU . 760  A 760  
A 761  1 n VAL . 761  A 761  
A 762  1 n TYR . 762  A 762  
A 763  1 n ARG . 763  A 763  
A 764  1 n VAL . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n LYS . 766  A 766  
A 767  1 n THR . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n PHE . 769  A 769  
A 770  1 n LYS . 770  A 770  
A 771  1 n GLU . 771  A 771  
A 772  1 n ASN . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n ALA . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n ARG . 778  A 778  
A 779  1 n SER . 779  A 779  
A 780  1 n TYR . 780  A 780  
A 781  1 n GLN . 781  A 781  
A 782  1 n GLN . 782  A 782  
A 783  1 n TYR . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n PRO . 785  A 785  
A 786  1 n ILE . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n LEU . 788  A 788  
A 789  1 n ALA . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n SER . 791  A 791  
A 792  1 n GLU . 792  A 792  
A 793  1 n GLN . 793  A 793  
A 794  1 n THR . 794  A 794  
A 795  1 n ILE . 795  A 795  
A 796  1 n ASN . 796  A 796  
A 797  1 n GLU . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n ARG . 801  A 801  
A 802  1 n THR . 802  A 802  
A 803  1 n LEU . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n ARG . 805  A 805  
A 806  1 n THR . 806  A 806  
A 807  1 n MET . 807  A 807  
A 808  1 n PRO . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n GLN . 810  A 810  
A 811  1 n THR . 811  A 811  
A 812  1 n HIS . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n VAL . 814  A 814  
A 815  1 n HIS . 815  A 815  
A 816  1 n GLN . 816  A 816  
A 817  1 n VAL . 817  A 817  
A 818  1 n PRO . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n LYS . 820  A 820  
A 821  1 n SER . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ARG . 824  A 824  
A 825  1 n ILE . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n PRO . 827  A 827  
A 828  1 n GLY . 828  A 828  
A 829  1 n GLU . 829  A 829  
A 830  1 n ASP . 830  A 830  
A 831  1 n LEU . 831  A 831  
A 832  1 n LYS . 832  A 832  
A 833  1 n SER . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n THR . 835  A 835  
A 836  1 n ALA . 836  A 836  
A 837  1 n GLY . 837  A 837  
A 838  1 n LYS . 838  A 838  
A 839  1 n ASN . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n GLU . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n ILE . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n PHE . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n PHE . 848  A 848  
A 849  1 n ASP . 849  A 849  
A 850  1 n VAL . 850  A 850  
A 851  1 n LYS . 851  A 851  
A 852  1 n ARG . 852  A 852  
A 853  1 n PRO . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n GLN . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n ILE . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n ASN . 859  A 859  
A 860  1 n ILE . 860  A 860  
A 861  1 n ARG . 861  A 861  
A 862  1 n GLN . 862  A 862  
A 863  1 n THR . 863  A 863  
A 864  1 n ALA . 864  A 864  
A 865  1 n HIS . 865  A 865  
A 866  1 n SER . 866  A 866  
A 867  1 n ALA . 867  A 867  
A 868  1 n GLY . 868  A 868  
A 869  1 n PHE . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n SER . 872  A 872  
A 873  1 n VAL . 873  A 873  
A 874  1 n SER . 874  A 874  
A 875  1 n SER . 875  A 875  
A 876  1 n ALA . 876  A 876  
A 877  1 n ASN . 877  A 877  
A 878  1 n ASN . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n ALA . 881  A 881  
A 882  1 n SER . 882  A 882  
A 883  1 n LEU . 883  A 883  
A 884  1 n TRP . 884  A 884  
A 885  1 n ASP . 885  A 885  
A 886  1 n ILE . 886  A 886  
A 887  1 n ASP . 887  A 887  
A 888  1 n PHE . 888  A 888  
A 889  1 n SER . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n SER . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n PHE . 893  A 893  
A 894  1 n ALA . 894  A 894  
A 895  1 n ASN . 895  A 895  
A 896  1 n LYS . 896  A 896  
A 897  1 n GLN . 897  A 897  
A 898  1 n MET . 898  A 898  
A 899  1 n LEU . 899  A 899  
A 900  1 n ASN . 900  A 900  
A 901  1 n GLU . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n VAL . 903  A 903  
A 904  1 n VAL . 904  A 904  
A 905  1 n ILE . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n PHE . 907  A 907  
A 908  1 n ILE . 908  A 908  
A 909  1 n SER . 909  A 909  
A 910  1 n VAL . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n LEU . 912  A 912  
A 913  1 n MET . 913  A 913  
A 914  1 n TYR . 914  A 914  
A 915  1 n PHE . 915  A 915  
A 916  1 n ILE . 916  A 916  
A 917  1 n LEU . 917  A 917  
A 918  1 n ALA . 918  A 918  
A 919  1 n ALA . 919  A 919  
A 920  1 n GLN . 920  A 920  
A 921  1 n PHE . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n SER . 923  A 923  
A 924  1 n PHE . 924  A 924  
A 925  1 n LEU . 925  A 925  
A 926  1 n GLN . 926  A 926  
A 927  1 n PRO . 927  A 927  
A 928  1 n PHE . 928  A 928  
A 929  1 n ILE . 929  A 929  
A 930  1 n VAL . 930  A 930  
A 931  1 n LEU . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n GLU . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n ILE . 936  A 936  
A 937  1 n ASP . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n ALA . 939  A 939  
A 940  1 n ALA . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n LEU . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n VAL . 944  A 944  
A 945  1 n LEU . 945  A 945  
A 946  1 n TRP . 946  A 946  
A 947  1 n ILE . 947  A 947  
A 948  1 n CYS . 948  A 948  
A 949  1 n GLY . 949  A 949  
A 950  1 n HIS . 950  A 950  
A 951  1 n THR . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n ASN . 953  A 953  
A 954  1 n LEU . 954  A 954  
A 955  1 n MET . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n ALA . 957  A 957  
A 958  1 n ILE . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n ILE . 960  A 960  
A 961  1 n VAL . 961  A 961  
A 962  1 n VAL . 962  A 962  
A 963  1 n THR . 963  A 963  
A 964  1 n CYS . 964  A 964  
A 965  1 n GLY . 965  A 965  
A 966  1 n ILE . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n ASN . 969  A 969  
A 970  1 n ASP . 970  A 970  
A 971  1 n SER . 971  A 971  
A 972  1 n ILE . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n LYS . 974  A 974  
A 975  1 n LEU . 975  A 975  
A 976  1 n ASP . 976  A 976  
A 977  1 n ALA . 977  A 977  
A 978  1 n ILE . 978  A 978  
A 979  1 n ASN . 979  A 979  
A 980  1 n GLU . 980  A 980  
A 981  1 n LEU . 981  A 981  
A 982  1 n ARG . 982  A 982  
A 983  1 n LYS . 983  A 983  
A 984  1 n SER . 984  A 984  
A 985  1 n GLY . 985  A 985  
A 986  1 n VAL . 986  A 986  
A 987  1 n PRO . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n MET . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n ILE . 992  A 992  
A 993  1 n HIS . 993  A 993  
A 994  1 n GLU . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ARG . 997  A 997  
A 998  1 n ARG . 998  A 998  
A 999  1 n ARG . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n ARG . 1001 A 1001 
A 1002 1 n PRO . 1002 A 1002 
A 1003 1 n ILE . 1003 A 1003 
A 1004 1 n VAL . 1004 A 1004 
A 1005 1 n MET . 1005 A 1005 
A 1006 1 n THR . 1006 A 1006 
A 1007 1 n SER . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n THR . 1009 A 1009 
A 1010 1 n THR . 1010 A 1010 
A 1011 1 n ILE . 1011 A 1011 
A 1012 1 n PHE . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n MET . 1014 A 1014 
A 1015 1 n VAL . 1015 A 1015 
A 1016 1 n PRO . 1016 A 1016 
A 1017 1 n LEU . 1017 A 1017 
A 1018 1 n LEU . 1018 A 1018 
A 1019 1 n PHE . 1019 A 1019 
A 1020 1 n SER . 1020 A 1020 
A 1021 1 n PHE . 1021 A 1021 
A 1022 1 n ASP . 1022 A 1022 
A 1023 1 n MET . 1023 A 1023 
A 1024 1 n GLY . 1024 A 1024 
A 1025 1 n SER . 1025 A 1025 
A 1026 1 n GLU . 1026 A 1026 
A 1027 1 n LEU . 1027 A 1027 
A 1028 1 n GLN . 1028 A 1028 
A 1029 1 n LYS . 1029 A 1029 
A 1030 1 n PRO . 1030 A 1030 
A 1031 1 n LEU . 1031 A 1031 
A 1032 1 n SER . 1032 A 1032 
A 1033 1 n ILE . 1033 A 1033 
A 1034 1 n ALA . 1034 A 1034 
A 1035 1 n MET . 1035 A 1035 
A 1036 1 n ILE . 1036 A 1036 
A 1037 1 n SER . 1037 A 1037 
A 1038 1 n ALA . 1038 A 1038 
A 1039 1 n MET . 1039 A 1039 
A 1040 1 n ILE . 1040 A 1040 
A 1041 1 n VAL . 1041 A 1041 
A 1042 1 n GLY . 1042 A 1042 
A 1043 1 n THR . 1043 A 1043 
A 1044 1 n ALA . 1044 A 1044 
A 1045 1 n VAL . 1045 A 1045 
A 1046 1 n SER . 1046 A 1046 
A 1047 1 n LEU . 1047 A 1047 
A 1048 1 n PHE . 1048 A 1048 
A 1049 1 n ILE . 1049 A 1049 
A 1050 1 n ILE . 1050 A 1050 
A 1051 1 n PRO . 1051 A 1051 
A 1052 1 n LEU . 1052 A 1052 
A 1053 1 n VAL . 1053 A 1053 
A 1054 1 n TYR . 1054 A 1054 
A 1055 1 n TRP . 1055 A 1055 
A 1056 1 n PHE . 1056 A 1056 
A 1057 1 n ILE . 1057 A 1057 
A 1058 1 n TYR . 1058 A 1058 
A 1059 1 n ARG . 1059 A 1059 
A 1060 1 n LYS . 1060 A 1060 
A 1061 1 n GLN . 1061 A 1061 
A 1062 1 n ALA . 1062 A 1062 
#
_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    ? -43.923 21.058  15.472  1.00 81.60 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -42.652 21.377  14.786  1.00 85.22 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -42.879 21.810  13.339  1.00 85.69 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -42.675 22.981  13.057  1.00 81.88 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -41.642 20.227  14.898  1.00 80.17 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -40.251 20.656  14.401  1.00 72.56 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -39.013 19.358  14.610  1.00 67.47 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -39.473 18.193  13.290  1.00 59.05 1    A 1 
ATOM 9    N N   . VAL A 1 2    ? -43.377 20.947  12.462  1.00 84.97 2    A 1 
ATOM 10   C CA  . VAL A 1 2    ? -43.562 21.229  11.015  1.00 85.82 2    A 1 
ATOM 11   C C   . VAL A 1 2    ? -44.395 22.491  10.756  1.00 87.27 2    A 1 
ATOM 12   O O   . VAL A 1 2    ? -44.005 23.341  9.963   1.00 84.23 2    A 1 
ATOM 13   C CB  . VAL A 1 2    ? -44.187 20.016  10.296  1.00 84.49 2    A 1 
ATOM 14   C CG1 . VAL A 1 2    ? -44.333 20.250  8.793   1.00 76.70 2    A 1 
ATOM 15   C CG2 . VAL A 1 2    ? -43.347 18.753  10.512  1.00 77.48 2    A 1 
ATOM 16   N N   . LYS A 1 3    ? -45.494 22.681  11.485  1.00 89.48 3    A 1 
ATOM 17   C CA  . LYS A 1 3    ? -46.322 23.901  11.402  1.00 88.72 3    A 1 
ATOM 18   C C   . LYS A 1 3    ? -45.510 25.178  11.647  1.00 89.06 3    A 1 
ATOM 19   O O   . LYS A 1 3    ? -45.603 26.116  10.869  1.00 84.98 3    A 1 
ATOM 20   C CB  . LYS A 1 3    ? -47.509 23.777  12.372  1.00 87.32 3    A 1 
ATOM 21   C CG  . LYS A 1 3    ? -48.476 24.958  12.230  1.00 80.86 3    A 1 
ATOM 22   C CD  . LYS A 1 3    ? -49.727 24.788  13.100  1.00 76.10 3    A 1 
ATOM 23   C CE  . LYS A 1 3    ? -50.627 26.011  12.906  1.00 66.51 3    A 1 
ATOM 24   N NZ  . LYS A 1 3    ? -51.864 25.924  13.718  1.00 58.28 3    A 1 
ATOM 25   N N   . PHE A 1 4    ? -44.663 25.189  12.670  1.00 90.78 4    A 1 
ATOM 26   C CA  . PHE A 1 4    ? -43.807 26.338  12.991  1.00 89.43 4    A 1 
ATOM 27   C C   . PHE A 1 4    ? -42.813 26.662  11.863  1.00 90.35 4    A 1 
ATOM 28   O O   . PHE A 1 4    ? -42.595 27.831  11.552  1.00 88.07 4    A 1 
ATOM 29   C CB  . PHE A 1 4    ? -43.074 26.045  14.305  1.00 88.00 4    A 1 
ATOM 30   C CG  . PHE A 1 4    ? -42.069 27.101  14.712  1.00 83.99 4    A 1 
ATOM 31   C CD1 . PHE A 1 4    ? -40.710 26.956  14.371  1.00 76.28 4    A 1 
ATOM 32   C CD2 . PHE A 1 4    ? -42.487 28.230  15.436  1.00 77.20 4    A 1 
ATOM 33   C CE1 . PHE A 1 4    ? -39.775 27.928  14.760  1.00 73.64 4    A 1 
ATOM 34   C CE2 . PHE A 1 4    ? -41.550 29.203  15.828  1.00 73.30 4    A 1 
ATOM 35   C CZ  . PHE A 1 4    ? -40.191 29.050  15.493  1.00 74.26 4    A 1 
ATOM 36   N N   . LEU A 1 5    ? -42.219 25.634  11.224  1.00 88.17 5    A 1 
ATOM 37   C CA  . LEU A 1 5    ? -41.290 25.798  10.098  1.00 87.24 5    A 1 
ATOM 38   C C   . LEU A 1 5    ? -42.001 26.368  8.861   1.00 88.05 5    A 1 
ATOM 39   O O   . LEU A 1 5    ? -41.495 27.276  8.206   1.00 86.09 5    A 1 
ATOM 40   C CB  . LEU A 1 5    ? -40.634 24.440  9.776   1.00 86.96 5    A 1 
ATOM 41   C CG  . LEU A 1 5    ? -39.787 23.838  10.913  1.00 85.66 5    A 1 
ATOM 42   C CD1 . LEU A 1 5    ? -39.405 22.396  10.575  1.00 78.39 5    A 1 
ATOM 43   C CD2 . LEU A 1 5    ? -38.508 24.633  11.164  1.00 80.40 5    A 1 
ATOM 44   N N   . LEU A 1 6    ? -43.218 25.895  8.573   1.00 90.30 6    A 1 
ATOM 45   C CA  . LEU A 1 6    ? -44.029 26.381  7.446   1.00 89.95 6    A 1 
ATOM 46   C C   . LEU A 1 6    ? -44.565 27.806  7.644   1.00 90.02 6    A 1 
ATOM 47   O O   . LEU A 1 6    ? -44.809 28.506  6.655   1.00 86.82 6    A 1 
ATOM 48   C CB  . LEU A 1 6    ? -45.194 25.407  7.225   1.00 89.25 6    A 1 
ATOM 49   C CG  . LEU A 1 6    ? -44.773 24.043  6.653   1.00 87.34 6    A 1 
ATOM 50   C CD1 . LEU A 1 6    ? -45.961 23.088  6.731   1.00 79.40 6    A 1 
ATOM 51   C CD2 . LEU A 1 6    ? -44.342 24.140  5.192   1.00 80.95 6    A 1 
ATOM 52   N N   . ASP A 1 7    ? -44.751 28.239  8.884   1.00 92.39 7    A 1 
ATOM 53   C CA  . ASP A 1 7    ? -45.169 29.605  9.226   1.00 91.89 7    A 1 
ATOM 54   C C   . ASP A 1 7    ? -44.000 30.608  9.144   1.00 91.37 7    A 1 
ATOM 55   O O   . ASP A 1 7    ? -44.220 31.809  9.016   1.00 86.79 7    A 1 
ATOM 56   C CB  . ASP A 1 7    ? -45.813 29.615  10.629  1.00 91.08 7    A 1 
ATOM 57   C CG  . ASP A 1 7    ? -47.167 28.888  10.721  1.00 86.83 7    A 1 
ATOM 58   O OD1 . ASP A 1 7    ? -47.831 28.706  9.678   1.00 79.91 7    A 1 
ATOM 59   O OD2 . ASP A 1 7    ? -47.556 28.537  11.862  1.00 82.23 7    A 1 
ATOM 60   N N   . ARG A 1 8    ? -42.743 30.127  9.166   1.00 91.25 8    A 1 
ATOM 61   C CA  . ARG A 1 8    ? -41.525 30.951  9.075   1.00 91.28 8    A 1 
ATOM 62   C C   . ARG A 1 8    ? -40.576 30.499  7.952   1.00 92.80 8    A 1 
ATOM 63   O O   . ARG A 1 8    ? -39.406 30.199  8.225   1.00 89.76 8    A 1 
ATOM 64   C CB  . ARG A 1 8    ? -40.832 31.004  10.443  1.00 90.14 8    A 1 
ATOM 65   C CG  . ARG A 1 8    ? -41.705 31.669  11.514  1.00 85.56 8    A 1 
ATOM 66   C CD  . ARG A 1 8    ? -40.887 31.857  12.794  1.00 80.39 8    A 1 
ATOM 67   N NE  . ARG A 1 8    ? -41.689 32.482  13.856  1.00 74.73 8    A 1 
ATOM 68   C CZ  . ARG A 1 8    ? -41.224 33.004  14.978  1.00 65.85 8    A 1 
ATOM 69   N NH1 . ARG A 1 8    ? -39.952 33.006  15.261  1.00 59.86 8    A 1 
ATOM 70   N NH2 . ARG A 1 8    ? -42.038 33.536  15.847  1.00 59.09 8    A 1 
ATOM 71   N N   . PRO A 1 9    ? -41.013 30.472  6.684   1.00 91.96 9    A 1 
ATOM 72   C CA  . PRO A 1 9    ? -40.233 29.912  5.575   1.00 92.02 9    A 1 
ATOM 73   C C   . PRO A 1 9    ? -38.908 30.642  5.344   1.00 93.26 9    A 1 
ATOM 74   O O   . PRO A 1 9    ? -37.897 30.006  5.068   1.00 91.20 9    A 1 
ATOM 75   C CB  . PRO A 1 9    ? -41.156 29.994  4.355   1.00 90.20 9    A 1 
ATOM 76   C CG  . PRO A 1 9    ? -42.104 31.144  4.686   1.00 86.75 9    A 1 
ATOM 77   C CD  . PRO A 1 9    ? -42.268 31.007  6.197   1.00 90.11 9    A 1 
ATOM 78   N N   . ILE A 1 10   ? -38.877 31.967  5.520   1.00 93.40 10   A 1 
ATOM 79   C CA  . ILE A 1 10   ? -37.666 32.781  5.353   1.00 93.68 10   A 1 
ATOM 80   C C   . ILE A 1 10   ? -36.587 32.368  6.362   1.00 93.94 10   A 1 
ATOM 81   O O   . ILE A 1 10   ? -35.427 32.238  5.996   1.00 92.12 10   A 1 
ATOM 82   C CB  . ILE A 1 10   ? -37.997 34.291  5.465   1.00 92.57 10   A 1 
ATOM 83   C CG1 . ILE A 1 10   ? -39.022 34.702  4.381   1.00 85.79 10   A 1 
ATOM 84   C CG2 . ILE A 1 10   ? -36.720 35.140  5.349   1.00 83.21 10   A 1 
ATOM 85   C CD1 . ILE A 1 10   ? -39.552 36.136  4.530   1.00 74.38 10   A 1 
ATOM 86   N N   . ALA A 1 11   ? -36.952 32.116  7.621   1.00 94.38 11   A 1 
ATOM 87   C CA  . ALA A 1 11   ? -35.993 31.709  8.647   1.00 94.02 11   A 1 
ATOM 88   C C   . ALA A 1 11   ? -35.354 30.348  8.325   1.00 94.34 11   A 1 
ATOM 89   O O   . ALA A 1 11   ? -34.148 30.187  8.480   1.00 92.83 11   A 1 
ATOM 90   C CB  . ALA A 1 11   ? -36.699 31.694  10.009  1.00 93.28 11   A 1 
ATOM 91   N N   . VAL A 1 12   ? -36.147 29.393  7.824   1.00 93.34 12   A 1 
ATOM 92   C CA  . VAL A 1 12   ? -35.656 28.074  7.393   1.00 93.49 12   A 1 
ATOM 93   C C   . VAL A 1 12   ? -34.717 28.223  6.200   1.00 94.26 12   A 1 
ATOM 94   O O   . VAL A 1 12   ? -33.596 27.729  6.246   1.00 92.83 12   A 1 
ATOM 95   C CB  . VAL A 1 12   ? -36.825 27.124  7.069   1.00 92.66 12   A 1 
ATOM 96   C CG1 . VAL A 1 12   ? -36.337 25.749  6.603   1.00 85.11 12   A 1 
ATOM 97   C CG2 . VAL A 1 12   ? -37.708 26.905  8.302   1.00 85.67 12   A 1 
ATOM 98   N N   . LEU A 1 13   ? -35.120 28.959  5.162   1.00 93.53 13   A 1 
ATOM 99   C CA  . LEU A 1 13   ? -34.283 29.186  3.983   1.00 93.54 13   A 1 
ATOM 100  C C   . LEU A 1 13   ? -32.963 29.876  4.339   1.00 93.91 13   A 1 
ATOM 101  O O   . LEU A 1 13   ? -31.920 29.442  3.869   1.00 92.85 13   A 1 
ATOM 102  C CB  . LEU A 1 13   ? -35.049 30.026  2.953   1.00 93.20 13   A 1 
ATOM 103  C CG  . LEU A 1 13   ? -36.195 29.290  2.246   1.00 88.91 13   A 1 
ATOM 104  C CD1 . LEU A 1 13   ? -36.929 30.308  1.373   1.00 79.92 13   A 1 
ATOM 105  C CD2 . LEU A 1 13   ? -35.719 28.146  1.363   1.00 79.77 13   A 1 
ATOM 106  N N   . MET A 1 14   ? -32.982 30.903  5.185   1.00 94.83 14   A 1 
ATOM 107  C CA  . MET A 1 14   ? -31.766 31.602  5.612   1.00 94.98 14   A 1 
ATOM 108  C C   . MET A 1 14   ? -30.822 30.685  6.396   1.00 95.34 14   A 1 
ATOM 109  O O   . MET A 1 14   ? -29.622 30.711  6.148   1.00 94.34 14   A 1 
ATOM 110  C CB  . MET A 1 14   ? -32.132 32.836  6.453   1.00 94.65 14   A 1 
ATOM 111  C CG  . MET A 1 14   ? -32.734 33.963  5.608   1.00 86.93 14   A 1 
ATOM 112  S SD  . MET A 1 14   ? -31.649 34.687  4.354   1.00 76.56 14   A 1 
ATOM 113  C CE  . MET A 1 14   ? -30.409 35.500  5.387   1.00 63.33 14   A 1 
ATOM 114  N N   . ALA A 1 15   ? -31.348 29.844  7.293   1.00 94.73 15   A 1 
ATOM 115  C CA  . ALA A 1 15   ? -30.539 28.890  8.048   1.00 94.07 15   A 1 
ATOM 116  C C   . ALA A 1 15   ? -29.861 27.867  7.125   1.00 94.32 15   A 1 
ATOM 117  O O   . ALA A 1 15   ? -28.648 27.692  7.185   1.00 92.86 15   A 1 
ATOM 118  C CB  . ALA A 1 15   ? -31.424 28.214  9.101   1.00 93.66 15   A 1 
ATOM 119  N N   . PHE A 1 16   ? -30.615 27.234  6.211   1.00 94.22 16   A 1 
ATOM 120  C CA  . PHE A 1 16   ? -30.053 26.274  5.259   1.00 94.17 16   A 1 
ATOM 121  C C   . PHE A 1 16   ? -29.138 26.932  4.221   1.00 94.69 16   A 1 
ATOM 122  O O   . PHE A 1 16   ? -28.147 26.329  3.834   1.00 92.80 16   A 1 
ATOM 123  C CB  . PHE A 1 16   ? -31.175 25.470  4.592   1.00 93.66 16   A 1 
ATOM 124  C CG  . PHE A 1 16   ? -31.662 24.319  5.451   1.00 94.09 16   A 1 
ATOM 125  C CD1 . PHE A 1 16   ? -30.949 23.106  5.461   1.00 89.47 16   A 1 
ATOM 126  C CD2 . PHE A 1 16   ? -32.803 24.453  6.258   1.00 90.08 16   A 1 
ATOM 127  C CE1 . PHE A 1 16   ? -31.374 22.039  6.270   1.00 88.62 16   A 1 
ATOM 128  C CE2 . PHE A 1 16   ? -33.228 23.389  7.073   1.00 89.29 16   A 1 
ATOM 129  C CZ  . PHE A 1 16   ? -32.513 22.181  7.075   1.00 91.44 16   A 1 
ATOM 130  N N   . THR A 1 17   ? -29.405 28.174  3.811   1.00 95.24 17   A 1 
ATOM 131  C CA  . THR A 1 17   ? -28.506 28.931  2.923   1.00 95.17 17   A 1 
ATOM 132  C C   . THR A 1 17   ? -27.182 29.242  3.616   1.00 95.22 17   A 1 
ATOM 133  O O   . THR A 1 17   ? -26.135 29.110  2.998   1.00 93.81 17   A 1 
ATOM 134  C CB  . THR A 1 17   ? -29.152 30.234  2.432   1.00 94.66 17   A 1 
ATOM 135  O OG1 . THR A 1 17   ? -30.365 29.972  1.777   1.00 83.06 17   A 1 
ATOM 136  C CG2 . THR A 1 17   ? -28.286 30.989  1.425   1.00 80.39 17   A 1 
ATOM 137  N N   . ALA A 1 18   ? -27.202 29.605  4.896   1.00 96.09 18   A 1 
ATOM 138  C CA  . ALA A 1 18   ? -25.978 29.811  5.663   1.00 95.56 18   A 1 
ATOM 139  C C   . ALA A 1 18   ? -25.157 28.518  5.768   1.00 95.30 18   A 1 
ATOM 140  O O   . ALA A 1 18   ? -23.976 28.525  5.437   1.00 93.78 18   A 1 
ATOM 141  C CB  . ALA A 1 18   ? -26.337 30.384  7.038   1.00 95.34 18   A 1 
ATOM 142  N N   . CYS A 1 19   ? -25.787 27.392  6.126   1.00 95.06 19   A 1 
ATOM 143  C CA  . CYS A 1 19   ? -25.122 26.088  6.150   1.00 94.22 19   A 1 
ATOM 144  C C   . CYS A 1 19   ? -24.598 25.686  4.764   1.00 94.49 19   A 1 
ATOM 145  O O   . CYS A 1 19   ? -23.496 25.164  4.664   1.00 92.76 19   A 1 
ATOM 146  C CB  . CYS A 1 19   ? -26.091 25.020  6.675   1.00 93.31 19   A 1 
ATOM 147  S SG  . CYS A 1 19   ? -26.512 25.315  8.412   1.00 88.63 19   A 1 
ATOM 148  N N   . PHE A 1 20   ? -25.345 25.966  3.694   1.00 94.70 20   A 1 
ATOM 149  C CA  . PHE A 1 20   ? -24.936 25.702  2.316   1.00 94.51 20   A 1 
ATOM 150  C C   . PHE A 1 20   ? -23.707 26.525  1.914   1.00 94.95 20   A 1 
ATOM 151  O O   . PHE A 1 20   ? -22.771 25.977  1.354   1.00 93.30 20   A 1 
ATOM 152  C CB  . PHE A 1 20   ? -26.115 25.972  1.378   1.00 93.89 20   A 1 
ATOM 153  C CG  . PHE A 1 20   ? -25.798 25.734  -0.083  1.00 93.87 20   A 1 
ATOM 154  C CD1 . PHE A 1 20   ? -25.326 26.782  -0.892  1.00 88.48 20   A 1 
ATOM 155  C CD2 . PHE A 1 20   ? -25.951 24.449  -0.630  1.00 89.31 20   A 1 
ATOM 156  C CE1 . PHE A 1 20   ? -25.003 26.543  -2.238  1.00 88.28 20   A 1 
ATOM 157  C CE2 . PHE A 1 20   ? -25.631 24.208  -1.976  1.00 88.50 20   A 1 
ATOM 158  C CZ  . PHE A 1 20   ? -25.153 25.255  -2.780  1.00 91.19 20   A 1 
ATOM 159  N N   . ILE A 1 21   ? -23.677 27.823  2.219   1.00 95.03 21   A 1 
ATOM 160  C CA  . ILE A 1 21   ? -22.523 28.684  1.917   1.00 94.81 21   A 1 
ATOM 161  C C   . ILE A 1 21   ? -21.286 28.192  2.667   1.00 94.32 21   A 1 
ATOM 162  O O   . ILE A 1 21   ? -20.224 28.074  2.065   1.00 92.98 21   A 1 
ATOM 163  C CB  . ILE A 1 21   ? -22.836 30.163  2.240   1.00 94.91 21   A 1 
ATOM 164  C CG1 . ILE A 1 21   ? -23.880 30.717  1.246   1.00 92.11 21   A 1 
ATOM 165  C CG2 . ILE A 1 21   ? -21.564 31.034  2.192   1.00 90.44 21   A 1 
ATOM 166  C CD1 . ILE A 1 21   ? -24.508 32.043  1.691   1.00 83.78 21   A 1 
ATOM 167  N N   . VAL A 1 22   ? -21.414 27.875  3.954   1.00 94.94 22   A 1 
ATOM 168  C CA  . VAL A 1 22   ? -20.292 27.352  4.744   1.00 93.82 22   A 1 
ATOM 169  C C   . VAL A 1 22   ? -19.827 26.008  4.182   1.00 93.26 22   A 1 
ATOM 170  O O   . VAL A 1 22   ? -18.637 25.850  3.943   1.00 91.36 22   A 1 
ATOM 171  C CB  . VAL A 1 22   ? -20.645 27.259  6.238   1.00 93.20 22   A 1 
ATOM 172  C CG1 . VAL A 1 22   ? -19.484 26.674  7.050   1.00 88.14 22   A 1 
ATOM 173  C CG2 . VAL A 1 22   ? -20.928 28.646  6.831   1.00 87.19 22   A 1 
ATOM 174  N N   . GLY A 1 23   ? -20.737 25.084  3.877   1.00 94.17 23   A 1 
ATOM 175  C CA  . GLY A 1 23   ? -20.406 23.801  3.247   1.00 92.74 23   A 1 
ATOM 176  C C   . GLY A 1 23   ? -19.735 23.950  1.879   1.00 92.75 23   A 1 
ATOM 177  O O   . GLY A 1 23   ? -18.804 23.214  1.564   1.00 90.80 23   A 1 
ATOM 178  N N   . LEU A 1 24   ? -20.147 24.936  1.070   1.00 93.32 24   A 1 
ATOM 179  C CA  . LEU A 1 24   ? -19.524 25.223  -0.221  1.00 92.82 24   A 1 
ATOM 180  C C   . LEU A 1 24   ? -18.104 25.778  -0.054  1.00 92.41 24   A 1 
ATOM 181  O O   . LEU A 1 24   ? -17.217 25.389  -0.797  1.00 89.86 24   A 1 
ATOM 182  C CB  . LEU A 1 24   ? -20.419 26.198  -1.006  1.00 92.25 24   A 1 
ATOM 183  C CG  . LEU A 1 24   ? -19.961 26.429  -2.458  1.00 87.35 24   A 1 
ATOM 184  C CD1 . LEU A 1 24   ? -20.166 25.185  -3.321  1.00 78.02 24   A 1 
ATOM 185  C CD2 . LEU A 1 24   ? -20.771 27.573  -3.071  1.00 77.36 24   A 1 
ATOM 186  N N   . VAL A 1 25   ? -17.882 26.659  0.917   1.00 93.94 25   A 1 
ATOM 187  C CA  . VAL A 1 25   ? -16.535 27.172  1.218   1.00 92.75 25   A 1 
ATOM 188  C C   . VAL A 1 25   ? -15.639 26.041  1.713   1.00 91.57 25   A 1 
ATOM 189  O O   . VAL A 1 25   ? -14.518 25.913  1.233   1.00 89.74 25   A 1 
ATOM 190  C CB  . VAL A 1 25   ? -16.593 28.336  2.226   1.00 92.81 25   A 1 
ATOM 191  C CG1 . VAL A 1 25   ? -15.204 28.771  2.705   1.00 86.77 25   A 1 
ATOM 192  C CG2 . VAL A 1 25   ? -17.251 29.568  1.586   1.00 86.18 25   A 1 
ATOM 193  N N   . THR A 1 26   ? -16.131 25.191  2.612   1.00 92.45 26   A 1 
ATOM 194  C CA  . THR A 1 26   ? -15.355 24.054  3.128   1.00 90.68 26   A 1 
ATOM 195  C C   . THR A 1 26   ? -15.021 23.027  2.050   1.00 89.58 26   A 1 
ATOM 196  O O   . THR A 1 26   ? -13.938 22.460  2.103   1.00 86.19 26   A 1 
ATOM 197  C CB  . THR A 1 26   ? -16.049 23.350  4.301   1.00 89.51 26   A 1 
ATOM 198  O OG1 . THR A 1 26   ? -17.365 22.962  3.995   1.00 76.81 26   A 1 
ATOM 199  C CG2 . THR A 1 26   ? -16.129 24.259  5.529   1.00 75.87 26   A 1 
ATOM 200  N N   . TYR A 1 27   ? -15.864 22.836  1.032   1.00 90.81 27   A 1 
ATOM 201  C CA  . TYR A 1 27   ? -15.564 21.949  -0.096  1.00 88.57 27   A 1 
ATOM 202  C C   . TYR A 1 27   ? -14.249 22.307  -0.806  1.00 87.77 27   A 1 
ATOM 203  O O   . TYR A 1 27   ? -13.493 21.418  -1.171  1.00 85.50 27   A 1 
ATOM 204  C CB  . TYR A 1 27   ? -16.731 21.967  -1.089  1.00 87.22 27   A 1 
ATOM 205  C CG  . TYR A 1 27   ? -16.438 21.245  -2.394  1.00 85.28 27   A 1 
ATOM 206  C CD1 . TYR A 1 27   ? -16.170 21.981  -3.565  1.00 79.05 27   A 1 
ATOM 207  C CD2 . TYR A 1 27   ? -16.377 19.839  -2.422  1.00 79.31 27   A 1 
ATOM 208  C CE1 . TYR A 1 27   ? -15.851 21.311  -4.759  1.00 75.93 27   A 1 
ATOM 209  C CE2 . TYR A 1 27   ? -16.053 19.167  -3.616  1.00 76.37 27   A 1 
ATOM 210  C CZ  . TYR A 1 27   ? -15.793 19.903  -4.787  1.00 77.44 27   A 1 
ATOM 211  O OH  . TYR A 1 27   ? -15.477 19.253  -5.942  1.00 76.91 27   A 1 
ATOM 212  N N   . PHE A 1 28   ? -13.946 23.603  -0.969  1.00 87.57 28   A 1 
ATOM 213  C CA  . PHE A 1 28   ? -12.696 24.044  -1.611  1.00 84.98 28   A 1 
ATOM 214  C C   . PHE A 1 28   ? -11.460 23.919  -0.708  1.00 83.66 28   A 1 
ATOM 215  O O   . PHE A 1 28   ? -10.343 23.998  -1.207  1.00 80.49 28   A 1 
ATOM 216  C CB  . PHE A 1 28   ? -12.850 25.492  -2.094  1.00 85.74 28   A 1 
ATOM 217  C CG  . PHE A 1 28   ? -13.855 25.665  -3.215  1.00 84.56 28   A 1 
ATOM 218  C CD1 . PHE A 1 28   ? -13.560 25.184  -4.505  1.00 79.07 28   A 1 
ATOM 219  C CD2 . PHE A 1 28   ? -15.082 26.307  -2.980  1.00 80.03 28   A 1 
ATOM 220  C CE1 . PHE A 1 28   ? -14.491 25.336  -5.548  1.00 77.53 28   A 1 
ATOM 221  C CE2 . PHE A 1 28   ? -16.016 26.459  -4.021  1.00 78.04 28   A 1 
ATOM 222  C CZ  . PHE A 1 28   ? -15.721 25.973  -5.307  1.00 79.80 28   A 1 
ATOM 223  N N   . THR A 1 29   ? -11.655 23.758  0.597   1.00 87.15 29   A 1 
ATOM 224  C CA  . THR A 1 29   ? -10.565 23.620  1.573   1.00 85.44 29   A 1 
ATOM 225  C C   . THR A 1 29   ? -10.350 22.181  2.041   1.00 84.44 29   A 1 
ATOM 226  O O   . THR A 1 29   ? -9.391  21.930  2.760   1.00 81.22 29   A 1 
ATOM 227  C CB  . THR A 1 29   ? -10.800 24.516  2.801   1.00 84.59 29   A 1 
ATOM 228  O OG1 . THR A 1 29   ? -12.035 24.229  3.413   1.00 74.64 29   A 1 
ATOM 229  C CG2 . THR A 1 29   ? -10.827 25.999  2.426   1.00 73.28 29   A 1 
ATOM 230  N N   . LEU A 1 30   ? -11.238 21.255  1.690   1.00 85.01 30   A 1 
ATOM 231  C CA  . LEU A 1 30   ? -11.106 19.852  2.086   1.00 85.37 30   A 1 
ATOM 232  C C   . LEU A 1 30   ? -9.896  19.208  1.390   1.00 83.98 30   A 1 
ATOM 233  O O   . LEU A 1 30   ? -9.780  19.316  0.165   1.00 81.15 30   A 1 
ATOM 234  C CB  . LEU A 1 30   ? -12.401 19.073  1.770   1.00 85.95 30   A 1 
ATOM 235  C CG  . LEU A 1 30   ? -13.500 19.251  2.832   1.00 84.74 30   A 1 
ATOM 236  C CD1 . LEU A 1 30   ? -14.827 18.679  2.318   1.00 80.02 30   A 1 
ATOM 237  C CD2 . LEU A 1 30   ? -13.171 18.540  4.144   1.00 80.74 30   A 1 
ATOM 238  N N   . PRO A 1 31   ? -9.031  18.503  2.143   1.00 83.64 31   A 1 
ATOM 239  C CA  . PRO A 1 31   ? -7.917  17.778  1.549   1.00 81.70 31   A 1 
ATOM 240  C C   . PRO A 1 31   ? -8.441  16.621  0.693   1.00 81.89 31   A 1 
ATOM 241  O O   . PRO A 1 31   ? -9.348  15.886  1.095   1.00 79.94 31   A 1 
ATOM 242  C CB  . PRO A 1 31   ? -7.052  17.308  2.722   1.00 79.42 31   A 1 
ATOM 243  C CG  . PRO A 1 31   ? -8.044  17.191  3.876   1.00 76.63 31   A 1 
ATOM 244  C CD  . PRO A 1 31   ? -9.046  18.302  3.592   1.00 79.84 31   A 1 
ATOM 245  N N   . ILE A 1 32   ? -7.847  16.467  -0.496  1.00 81.68 32   A 1 
ATOM 246  C CA  . ILE A 1 32   ? -8.151  15.365  -1.416  1.00 80.60 32   A 1 
ATOM 247  C C   . ILE A 1 32   ? -6.991  14.373  -1.355  1.00 79.96 32   A 1 
ATOM 248  O O   . ILE A 1 32   ? -5.839  14.727  -1.629  1.00 76.57 32   A 1 
ATOM 249  C CB  . ILE A 1 32   ? -8.431  15.874  -2.846  1.00 79.25 32   A 1 
ATOM 250  C CG1 . ILE A 1 32   ? -9.593  16.898  -2.862  1.00 73.04 32   A 1 
ATOM 251  C CG2 . ILE A 1 32   ? -8.765  14.679  -3.753  1.00 72.78 32   A 1 
ATOM 252  C CD1 . ILE A 1 32   ? -9.839  17.554  -4.230  1.00 67.18 32   A 1 
ATOM 253  N N   . SER A 1 33   ? -7.289  13.129  -1.012  1.00 79.78 33   A 1 
ATOM 254  C CA  . SER A 1 33   ? -6.302  12.054  -0.894  1.00 79.29 33   A 1 
ATOM 255  C C   . SER A 1 33   ? -6.788  10.769  -1.565  1.00 79.61 33   A 1 
ATOM 256  O O   . SER A 1 33   ? -7.970  10.601  -1.859  1.00 76.99 33   A 1 
ATOM 257  C CB  . SER A 1 33   ? -5.933  11.835  0.581   1.00 76.67 33   A 1 
ATOM 258  O OG  . SER A 1 33   ? -7.059  11.407  1.319   1.00 67.85 33   A 1 
ATOM 259  N N   . LEU A 1 34   ? -5.857  9.851   -1.853  1.00 75.69 34   A 1 
ATOM 260  C CA  . LEU A 1 34   ? -6.210  8.560   -2.454  1.00 75.23 34   A 1 
ATOM 261  C C   . LEU A 1 34   ? -6.887  7.649   -1.424  1.00 77.07 34   A 1 
ATOM 262  O O   . LEU A 1 34   ? -7.933  7.061   -1.694  1.00 74.74 34   A 1 
ATOM 263  C CB  . LEU A 1 34   ? -4.943  7.968   -3.098  1.00 71.94 34   A 1 
ATOM 264  C CG  . LEU A 1 34   ? -5.237  6.873   -4.139  1.00 66.47 34   A 1 
ATOM 265  C CD1 . LEU A 1 34   ? -4.228  6.940   -5.284  1.00 62.43 34   A 1 
ATOM 266  C CD2 . LEU A 1 34   ? -5.153  5.473   -3.544  1.00 60.81 34   A 1 
ATOM 267  N N   . LEU A 1 35   ? -6.320  7.610   -0.221  1.00 77.48 35   A 1 
ATOM 268  C CA  . LEU A 1 35   ? -6.849  6.887   0.936   1.00 76.69 35   A 1 
ATOM 269  C C   . LEU A 1 35   ? -6.842  7.787   2.180   1.00 77.76 35   A 1 
ATOM 270  O O   . LEU A 1 35   ? -6.105  8.775   2.203   1.00 74.07 35   A 1 
ATOM 271  C CB  . LEU A 1 35   ? -6.013  5.621   1.162   1.00 73.42 35   A 1 
ATOM 272  C CG  . LEU A 1 35   ? -6.302  4.490   0.161   1.00 69.07 35   A 1 
ATOM 273  C CD1 . LEU A 1 35   ? -5.389  3.310   0.448   1.00 66.46 35   A 1 
ATOM 274  C CD2 . LEU A 1 35   ? -7.741  3.980   0.266   1.00 64.31 35   A 1 
ATOM 275  N N   . PRO A 1 36   ? -7.639  7.456   3.203   1.00 79.64 36   A 1 
ATOM 276  C CA  . PRO A 1 36   ? -7.519  8.080   4.514   1.00 78.06 36   A 1 
ATOM 277  C C   . PRO A 1 36   ? -6.118  7.855   5.102   1.00 77.57 36   A 1 
ATOM 278  O O   . PRO A 1 36   ? -5.471  6.841   4.822   1.00 72.61 36   A 1 
ATOM 279  C CB  . PRO A 1 36   ? -8.607  7.435   5.375   1.00 75.17 36   A 1 
ATOM 280  C CG  . PRO A 1 36   ? -8.882  6.092   4.699   1.00 73.20 36   A 1 
ATOM 281  C CD  . PRO A 1 36   ? -8.635  6.385   3.230   1.00 76.82 36   A 1 
ATOM 282  N N   . ASP A 1 37   ? -5.667  8.784   5.943   1.00 75.85 37   A 1 
ATOM 283  C CA  . ASP A 1 37   ? -4.421  8.611   6.691   1.00 74.50 37   A 1 
ATOM 284  C C   . ASP A 1 37   ? -4.631  7.556   7.785   1.00 75.73 37   A 1 
ATOM 285  O O   . ASP A 1 37   ? -5.222  7.812   8.834   1.00 73.24 37   A 1 
ATOM 286  C CB  . ASP A 1 37   ? -3.914  9.944   7.255   1.00 70.30 37   A 1 
ATOM 287  C CG  . ASP A 1 37   ? -2.520  9.799   7.895   1.00 64.15 37   A 1 
ATOM 288  O OD1 . ASP A 1 37   ? -1.792  8.838   7.544   1.00 59.02 37   A 1 
ATOM 289  O OD2 . ASP A 1 37   ? -2.161  10.678  8.704   1.00 57.61 37   A 1 
ATOM 290  N N   . ILE A 1 38   ? -4.195  6.342   7.490   1.00 78.41 38   A 1 
ATOM 291  C CA  . ILE A 1 38   ? -4.339  5.198   8.385   1.00 78.45 38   A 1 
ATOM 292  C C   . ILE A 1 38   ? -2.954  4.794   8.871   1.00 78.78 38   A 1 
ATOM 293  O O   . ILE A 1 38   ? -2.094  4.396   8.081   1.00 75.13 38   A 1 
ATOM 294  C CB  . ILE A 1 38   ? -5.097  4.034   7.709   1.00 75.68 38   A 1 
ATOM 295  C CG1 . ILE A 1 38   ? -6.529  4.464   7.318   1.00 68.87 38   A 1 
ATOM 296  C CG2 . ILE A 1 38   ? -5.169  2.822   8.655   1.00 67.11 38   A 1 
ATOM 297  C CD1 . ILE A 1 38   ? -7.198  3.499   6.337   1.00 63.13 38   A 1 
ATOM 298  N N   . ALA A 1 39   ? -2.767  4.840   10.182  1.00 79.39 39   A 1 
ATOM 299  C CA  . ALA A 1 39   ? -1.609  4.222   10.807  1.00 78.24 39   A 1 
ATOM 300  C C   . ALA A 1 39   ? -1.676  2.703   10.605  1.00 78.81 39   A 1 
ATOM 301  O O   . ALA A 1 39   ? -2.586  2.027   11.101  1.00 75.77 39   A 1 
ATOM 302  C CB  . ALA A 1 39   ? -1.564  4.622   12.286  1.00 75.61 39   A 1 
ATOM 303  N N   . ILE A 1 40   ? -0.717  2.166   9.864   1.00 80.06 40   A 1 
ATOM 304  C CA  . ILE A 1 40   ? -0.591  0.725   9.660   1.00 80.10 40   A 1 
ATOM 305  C C   . ILE A 1 40   ? -0.029  0.144   10.965  1.00 81.92 40   A 1 
ATOM 306  O O   . ILE A 1 40   ? 1.018   0.606   11.419  1.00 80.03 40   A 1 
ATOM 307  C CB  . ILE A 1 40   ? 0.289   0.417   8.427   1.00 77.22 40   A 1 
ATOM 308  C CG1 . ILE A 1 40   ? -0.262  1.126   7.164   1.00 71.76 40   A 1 
ATOM 309  C CG2 . ILE A 1 40   ? 0.350   -1.103  8.207   1.00 70.13 40   A 1 
ATOM 310  C CD1 . ILE A 1 40   ? 0.627   0.981   5.921   1.00 64.80 40   A 1 
ATOM 311  N N   . PRO A 1 41   ? -0.689  -0.846  11.590  1.00 83.90 41   A 1 
ATOM 312  C CA  . PRO A 1 41   ? -0.230  -1.441  12.844  1.00 84.40 41   A 1 
ATOM 313  C C   . PRO A 1 41   ? 0.926   -2.421  12.598  1.00 86.96 41   A 1 
ATOM 314  O O   . PRO A 1 41   ? 0.881   -3.594  12.967  1.00 85.56 41   A 1 
ATOM 315  C CB  . PRO A 1 41   ? -1.482  -2.078  13.454  1.00 81.48 41   A 1 
ATOM 316  C CG  . PRO A 1 41   ? -2.219  -2.555  12.208  1.00 78.09 41   A 1 
ATOM 317  C CD  . PRO A 1 41   ? -1.964  -1.435  11.204  1.00 80.02 41   A 1 
ATOM 318  N N   . GLU A 1 42   ? 1.949   -1.912  11.941  1.00 86.65 42   A 1 
ATOM 319  C CA  . GLU A 1 42   ? 3.183   -2.606  11.613  1.00 86.87 42   A 1 
ATOM 320  C C   . GLU A 1 42   ? 4.368   -1.693  11.934  1.00 87.67 42   A 1 
ATOM 321  O O   . GLU A 1 42   ? 4.367   -0.501  11.624  1.00 85.52 42   A 1 
ATOM 322  C CB  . GLU A 1 42   ? 3.168   -3.055  10.141  1.00 84.32 42   A 1 
ATOM 323  C CG  . GLU A 1 42   ? 4.354   -3.972  9.809   1.00 76.77 42   A 1 
ATOM 324  C CD  . GLU A 1 42   ? 4.348   -4.455  8.351   1.00 75.57 42   A 1 
ATOM 325  O OE1 . GLU A 1 42   ? 5.464   -4.685  7.831   1.00 66.78 42   A 1 
ATOM 326  O OE2 . GLU A 1 42   ? 3.244   -4.629  7.789   1.00 66.71 42   A 1 
ATOM 327  N N   . ILE A 1 43   ? 5.370   -2.264  12.582  1.00 90.01 43   A 1 
ATOM 328  C CA  . ILE A 1 43   ? 6.646   -1.601  12.841  1.00 91.24 43   A 1 
ATOM 329  C C   . ILE A 1 43   ? 7.737   -2.477  12.251  1.00 92.13 43   A 1 
ATOM 330  O O   . ILE A 1 43   ? 7.831   -3.665  12.556  1.00 91.17 43   A 1 
ATOM 331  C CB  . ILE A 1 43   ? 6.854   -1.320  14.347  1.00 90.83 43   A 1 
ATOM 332  C CG1 . ILE A 1 43   ? 5.754   -0.370  14.881  1.00 87.16 43   A 1 
ATOM 333  C CG2 . ILE A 1 43   ? 8.253   -0.723  14.594  1.00 86.97 43   A 1 
ATOM 334  C CD1 . ILE A 1 43   ? 5.767   -0.194  16.404  1.00 82.52 43   A 1 
ATOM 335  N N   . THR A 1 44   ? 8.575   -1.874  11.425  1.00 90.93 44   A 1 
ATOM 336  C CA  . THR A 1 44   ? 9.708   -2.537  10.791  1.00 90.20 44   A 1 
ATOM 337  C C   . THR A 1 44   ? 10.995  -2.131  11.497  1.00 90.96 44   A 1 
ATOM 338  O O   . THR A 1 44   ? 11.273  -0.948  11.679  1.00 89.38 44   A 1 
ATOM 339  C CB  . THR A 1 44   ? 9.741   -2.228  9.288   1.00 88.04 44   A 1 
ATOM 340  O OG1 . THR A 1 44   ? 8.534   -2.666  8.706   1.00 76.16 44   A 1 
ATOM 341  C CG2 . THR A 1 44   ? 10.863  -2.969  8.573   1.00 74.93 44   A 1 
ATOM 342  N N   . VAL A 1 45   ? 11.778  -3.117  11.909  1.00 92.06 45   A 1 
ATOM 343  C CA  . VAL A 1 45   ? 13.120  -2.910  12.462  1.00 92.66 45   A 1 
ATOM 344  C C   . VAL A 1 45   ? 14.132  -3.360  11.425  1.00 92.72 45   A 1 
ATOM 345  O O   . VAL A 1 45   ? 14.164  -4.535  11.066  1.00 91.39 45   A 1 
ATOM 346  C CB  . VAL A 1 45   ? 13.310  -3.651  13.795  1.00 92.78 45   A 1 
ATOM 347  C CG1 . VAL A 1 45   ? 14.708  -3.392  14.372  1.00 87.81 45   A 1 
ATOM 348  C CG2 . VAL A 1 45   ? 12.264  -3.207  14.828  1.00 88.31 45   A 1 
ATOM 349  N N   . GLN A 1 46   ? 14.951  -2.428  10.967  1.00 92.33 46   A 1 
ATOM 350  C CA  . GLN A 1 46   ? 15.982  -2.662  9.958   1.00 91.27 46   A 1 
ATOM 351  C C   . GLN A 1 46   ? 17.368  -2.647  10.600  1.00 91.63 46   A 1 
ATOM 352  O O   . GLN A 1 46   ? 17.700  -1.774  11.410  1.00 89.91 46   A 1 
ATOM 353  C CB  . GLN A 1 46   ? 15.845  -1.616  8.842   1.00 88.16 46   A 1 
ATOM 354  C CG  . GLN A 1 46   ? 16.712  -1.925  7.606   1.00 77.55 46   A 1 
ATOM 355  C CD  . GLN A 1 46   ? 16.581  -0.847  6.536   1.00 79.66 46   A 1 
ATOM 356  O OE1 . GLN A 1 46   ? 16.170  0.272   6.815   1.00 71.63 46   A 1 
ATOM 357  N NE2 . GLN A 1 46   ? 16.945  -1.118  5.302   1.00 68.94 46   A 1 
ATOM 358  N N   . VAL A 1 47   ? 18.169  -3.619  10.217  1.00 91.65 47   A 1 
ATOM 359  C CA  . VAL A 1 47   ? 19.556  -3.784  10.648  1.00 91.46 47   A 1 
ATOM 360  C C   . VAL A 1 47   ? 20.432  -3.886  9.412   1.00 90.81 47   A 1 
ATOM 361  O O   . VAL A 1 47   ? 20.144  -4.687  8.528   1.00 88.45 47   A 1 
ATOM 362  C CB  . VAL A 1 47   ? 19.723  -5.043  11.509  1.00 90.64 47   A 1 
ATOM 363  C CG1 . VAL A 1 47   ? 21.161  -5.130  12.033  1.00 81.40 47   A 1 
ATOM 364  C CG2 . VAL A 1 47   ? 18.774  -5.052  12.716  1.00 81.59 47   A 1 
ATOM 365  N N   . THR A 1 48   ? 21.519  -3.130  9.393   1.00 89.80 48   A 1 
ATOM 366  C CA  . THR A 1 48   ? 22.511  -3.185  8.313   1.00 87.98 48   A 1 
ATOM 367  C C   . THR A 1 48   ? 23.894  -3.391  8.920   1.00 88.05 48   A 1 
ATOM 368  O O   . THR A 1 48   ? 24.293  -2.664  9.829   1.00 85.29 48   A 1 
ATOM 369  C CB  . THR A 1 48   ? 22.464  -1.920  7.441   1.00 85.21 48   A 1 
ATOM 370  O OG1 . THR A 1 48   ? 21.137  -1.639  7.058   1.00 74.37 48   A 1 
ATOM 371  C CG2 . THR A 1 48   ? 23.280  -2.072  6.162   1.00 72.70 48   A 1 
ATOM 372  N N   . VAL A 1 49   ? 24.598  -4.404  8.448   1.00 85.58 49   A 1 
ATOM 373  C CA  . VAL A 1 49   ? 25.981  -4.698  8.850   1.00 84.64 49   A 1 
ATOM 374  C C   . VAL A 1 49   ? 26.782  -5.005  7.593   1.00 82.84 49   A 1 
ATOM 375  O O   . VAL A 1 49   ? 26.631  -6.069  6.993   1.00 78.89 49   A 1 
ATOM 376  C CB  . VAL A 1 49   ? 26.072  -5.871  9.842   1.00 85.27 49   A 1 
ATOM 377  C CG1 . VAL A 1 49   ? 27.521  -6.093  10.300  1.00 80.72 49   A 1 
ATOM 378  C CG2 . VAL A 1 49   ? 25.232  -5.626  11.099  1.00 81.01 49   A 1 
ATOM 379  N N   . GLN A 1 50   ? 27.640  -4.080  7.209   1.00 80.78 50   A 1 
ATOM 380  C CA  . GLN A 1 50   ? 28.470  -4.245  6.019   1.00 77.20 50   A 1 
ATOM 381  C C   . GLN A 1 50   ? 29.365  -5.490  6.135   1.00 75.65 50   A 1 
ATOM 382  O O   . GLN A 1 50   ? 29.930  -5.772  7.195   1.00 69.54 50   A 1 
ATOM 383  C CB  . GLN A 1 50   ? 29.319  -2.989  5.794   1.00 73.92 50   A 1 
ATOM 384  C CG  . GLN A 1 50   ? 28.496  -1.729  5.457   1.00 66.21 50   A 1 
ATOM 385  C CD  . GLN A 1 50   ? 29.397  -0.515  5.234   1.00 62.56 50   A 1 
ATOM 386  O OE1 . GLN A 1 50   ? 30.598  -0.571  5.424   1.00 54.92 50   A 1 
ATOM 387  N NE2 . GLN A 1 50   ? 28.861  0.617   4.839   1.00 51.14 50   A 1 
ATOM 388  N N   . ASN A 1 51   ? 29.512  -6.212  5.030   1.00 74.30 51   A 1 
ATOM 389  C CA  . ASN A 1 51   ? 30.393  -7.380  4.908   1.00 73.29 51   A 1 
ATOM 390  C C   . ASN A 1 51   ? 30.071  -8.539  5.875   1.00 74.97 51   A 1 
ATOM 391  O O   . ASN A 1 51   ? 30.979  -9.249  6.314   1.00 72.01 51   A 1 
ATOM 392  C CB  . ASN A 1 51   ? 31.866  -6.915  4.971   1.00 69.75 51   A 1 
ATOM 393  C CG  . ASN A 1 51   ? 32.200  -5.878  3.916   1.00 64.72 51   A 1 
ATOM 394  O OD1 . ASN A 1 51   ? 31.822  -5.999  2.770   1.00 59.81 51   A 1 
ATOM 395  N ND2 . ASN A 1 51   ? 32.919  -4.834  4.258   1.00 58.25 51   A 1 
ATOM 396  N N   . SER A 1 52   ? 28.800  -8.738  6.217   1.00 76.75 52   A 1 
ATOM 397  C CA  . SER A 1 52   ? 28.328  -9.895  6.985   1.00 78.44 52   A 1 
ATOM 398  C C   . SER A 1 52   ? 27.458  -10.814 6.129   1.00 78.86 52   A 1 
ATOM 399  O O   . SER A 1 52   ? 26.606  -10.343 5.375   1.00 76.84 52   A 1 
ATOM 400  C CB  . SER A 1 52   ? 27.593  -9.456  8.252   1.00 78.79 52   A 1 
ATOM 401  O OG  . SER A 1 52   ? 26.389  -8.776  7.957   1.00 71.95 52   A 1 
ATOM 402  N N   . SER A 1 53   ? 27.652  -12.125 6.265   1.00 80.51 53   A 1 
ATOM 403  C CA  . SER A 1 53   ? 26.780  -13.106 5.613   1.00 81.25 53   A 1 
ATOM 404  C C   . SER A 1 53   ? 25.401  -13.154 6.275   1.00 83.99 53   A 1 
ATOM 405  O O   . SER A 1 53   ? 25.270  -12.909 7.483   1.00 83.84 53   A 1 
ATOM 406  C CB  . SER A 1 53   ? 27.421  -14.496 5.608   1.00 77.97 53   A 1 
ATOM 407  O OG  . SER A 1 53   ? 27.554  -15.012 6.922   1.00 69.59 53   A 1 
ATOM 408  N N   . ALA A 1 54   ? 24.373  -13.569 5.525   1.00 84.84 54   A 1 
ATOM 409  C CA  . ALA A 1 54   ? 23.017  -13.753 6.044   1.00 86.29 54   A 1 
ATOM 410  C C   . ALA A 1 54   ? 23.002  -14.622 7.313   1.00 88.04 54   A 1 
ATOM 411  O O   . ALA A 1 54   ? 22.356  -14.289 8.310   1.00 87.99 54   A 1 
ATOM 412  C CB  . ALA A 1 54   ? 22.173  -14.399 4.936   1.00 85.52 54   A 1 
ATOM 413  N N   . ARG A 1 55   ? 23.756  -15.704 7.322   1.00 87.04 55   A 1 
ATOM 414  C CA  . ARG A 1 55   ? 23.860  -16.644 8.448   1.00 86.72 55   A 1 
ATOM 415  C C   . ARG A 1 55   ? 24.546  -16.035 9.674   1.00 87.66 55   A 1 
ATOM 416  O O   . ARG A 1 55   ? 24.132  -16.300 10.802  1.00 86.67 55   A 1 
ATOM 417  C CB  . ARG A 1 55   ? 24.592  -17.905 7.951   1.00 85.78 55   A 1 
ATOM 418  C CG  . ARG A 1 55   ? 24.650  -19.052 8.959   1.00 80.68 55   A 1 
ATOM 419  C CD  . ARG A 1 55   ? 23.270  -19.589 9.338   1.00 80.70 55   A 1 
ATOM 420  N NE  . ARG A 1 55   ? 22.554  -20.185 8.185   1.00 77.43 55   A 1 
ATOM 421  C CZ  . ARG A 1 55   ? 21.291  -20.564 8.210   1.00 76.44 55   A 1 
ATOM 422  N NH1 . ARG A 1 55   ? 20.553  -20.409 9.262   1.00 65.53 55   A 1 
ATOM 423  N NH2 . ARG A 1 55   ? 20.723  -21.109 7.175   1.00 69.77 55   A 1 
ATOM 424  N N   . GLU A 1 56   ? 25.597  -15.252 9.473   1.00 86.70 56   A 1 
ATOM 425  C CA  . GLU A 1 56   ? 26.280  -14.545 10.558  1.00 85.91 56   A 1 
ATOM 426  C C   . GLU A 1 56   ? 25.360  -13.484 11.156  1.00 87.38 56   A 1 
ATOM 427  O O   . GLU A 1 56   ? 25.163  -13.470 12.375  1.00 86.47 56   A 1 
ATOM 428  C CB  . GLU A 1 56   ? 27.594  -13.941 10.039  1.00 82.63 56   A 1 
ATOM 429  C CG  . GLU A 1 56   ? 28.380  -13.223 11.152  1.00 74.42 56   A 1 
ATOM 430  C CD  . GLU A 1 56   ? 29.733  -12.661 10.685  1.00 69.64 56   A 1 
ATOM 431  O OE1 . GLU A 1 56   ? 30.474  -12.174 11.573  1.00 62.11 56   A 1 
ATOM 432  O OE2 . GLU A 1 56   ? 30.037  -12.742 9.475   1.00 60.89 56   A 1 
ATOM 433  N N   . LEU A 1 57   ? 24.740  -12.664 10.317  1.00 87.89 57   A 1 
ATOM 434  C CA  . LEU A 1 57   ? 23.836  -11.594 10.720  1.00 89.79 57   A 1 
ATOM 435  C C   . LEU A 1 57   ? 22.612  -12.133 11.471  1.00 91.19 57   A 1 
ATOM 436  O O   . LEU A 1 57   ? 22.270  -11.615 12.536  1.00 90.79 57   A 1 
ATOM 437  C CB  . LEU A 1 57   ? 23.455  -10.794 9.459   1.00 89.20 57   A 1 
ATOM 438  C CG  . LEU A 1 57   ? 22.603  -9.545  9.743   1.00 86.51 57   A 1 
ATOM 439  C CD1 . LEU A 1 57   ? 23.307  -8.562  10.674  1.00 80.17 57   A 1 
ATOM 440  C CD2 . LEU A 1 57   ? 22.316  -8.810  8.437   1.00 79.66 57   A 1 
ATOM 441  N N   . GLU A 1 58   ? 21.996  -13.221 10.993  1.00 91.43 58   A 1 
ATOM 442  C CA  . GLU A 1 58   ? 20.870  -13.871 11.678  1.00 91.35 58   A 1 
ATOM 443  C C   . GLU A 1 58   ? 21.267  -14.331 13.084  1.00 91.44 58   A 1 
ATOM 444  O O   . GLU A 1 58   ? 20.585  -14.019 14.057  1.00 90.37 58   A 1 
ATOM 445  C CB  . GLU A 1 58   ? 20.350  -15.043 10.821  1.00 91.21 58   A 1 
ATOM 446  C CG  . GLU A 1 58   ? 19.240  -15.911 11.467  1.00 88.78 58   A 1 
ATOM 447  C CD  . GLU A 1 58   ? 17.986  -15.152 11.922  1.00 89.55 58   A 1 
ATOM 448  O OE1 . GLU A 1 58   ? 17.272  -15.682 12.811  1.00 81.59 58   A 1 
ATOM 449  O OE2 . GLU A 1 58   ? 17.690  -14.045 11.437  1.00 83.93 58   A 1 
ATOM 450  N N   . ASN A 1 59   ? 22.382  -15.040 13.221  1.00 91.24 59   A 1 
ATOM 451  C CA  . ASN A 1 59   ? 22.769  -15.626 14.505  1.00 90.32 59   A 1 
ATOM 452  C C   . ASN A 1 59   ? 23.297  -14.601 15.514  1.00 90.98 59   A 1 
ATOM 453  O O   . ASN A 1 59   ? 23.073  -14.768 16.717  1.00 89.29 59   A 1 
ATOM 454  C CB  . ASN A 1 59   ? 23.795  -16.733 14.256  1.00 88.49 59   A 1 
ATOM 455  C CG  . ASN A 1 59   ? 23.153  -17.990 13.704  1.00 84.64 59   A 1 
ATOM 456  O OD1 . ASN A 1 59   ? 22.151  -18.483 14.211  1.00 77.58 59   A 1 
ATOM 457  N ND2 . ASN A 1 59   ? 23.722  -18.571 12.682  1.00 76.25 59   A 1 
ATOM 458  N N   . THR A 1 60   ? 24.002  -13.578 15.051  1.00 90.88 60   A 1 
ATOM 459  C CA  . THR A 1 60   ? 24.683  -12.608 15.925  1.00 90.50 60   A 1 
ATOM 460  C C   . THR A 1 60   ? 23.824  -11.401 16.269  1.00 91.94 60   A 1 
ATOM 461  O O   . THR A 1 60   ? 23.990  -10.841 17.351  1.00 90.01 60   A 1 
ATOM 462  C CB  . THR A 1 60   ? 26.009  -12.129 15.319  1.00 88.49 60   A 1 
ATOM 463  O OG1 . THR A 1 60   ? 25.809  -11.548 14.060  1.00 78.19 60   A 1 
ATOM 464  C CG2 . THR A 1 60   ? 27.024  -13.262 15.169  1.00 75.21 60   A 1 
ATOM 465  N N   . VAL A 1 61   ? 22.904  -11.014 15.387  1.00 92.78 61   A 1 
ATOM 466  C CA  . VAL A 1 61   ? 22.190  -9.740  15.483  1.00 93.70 61   A 1 
ATOM 467  C C   . VAL A 1 61   ? 20.678  -9.929  15.442  1.00 94.86 61   A 1 
ATOM 468  O O   . VAL A 1 61   ? 19.994  -9.613  16.415  1.00 94.15 61   A 1 
ATOM 469  C CB  . VAL A 1 61   ? 22.663  -8.777  14.376  1.00 92.74 61   A 1 
ATOM 470  C CG1 . VAL A 1 61   ? 21.931  -7.444  14.497  1.00 87.31 61   A 1 
ATOM 471  C CG2 . VAL A 1 61   ? 24.182  -8.541  14.441  1.00 87.96 61   A 1 
ATOM 472  N N   . VAL A 1 62   ? 20.139  -10.468 14.341  1.00 94.55 62   A 1 
ATOM 473  C CA  . VAL A 1 62   ? 18.690  -10.497 14.098  1.00 94.96 62   A 1 
ATOM 474  C C   . VAL A 1 62   ? 17.978  -11.387 15.111  1.00 95.10 62   A 1 
ATOM 475  O O   . VAL A 1 62   ? 16.978  -10.977 15.706  1.00 94.20 62   A 1 
ATOM 476  C CB  . VAL A 1 62   ? 18.393  -10.925 12.647  1.00 94.29 62   A 1 
ATOM 477  C CG1 . VAL A 1 62   ? 16.892  -11.034 12.372  1.00 90.41 62   A 1 
ATOM 478  C CG2 . VAL A 1 62   ? 18.979  -9.906  11.662  1.00 90.47 62   A 1 
ATOM 479  N N   . LYS A 1 63   ? 18.502  -12.572 15.386  1.00 94.44 63   A 1 
ATOM 480  C CA  . LYS A 1 63   ? 17.930  -13.514 16.359  1.00 94.01 63   A 1 
ATOM 481  C C   . LYS A 1 63   ? 17.882  -12.962 17.791  1.00 94.49 63   A 1 
ATOM 482  O O   . LYS A 1 63   ? 16.801  -13.045 18.386  1.00 93.75 63   A 1 
ATOM 483  C CB  . LYS A 1 63   ? 18.657  -14.857 16.213  1.00 92.48 63   A 1 
ATOM 484  C CG  . LYS A 1 63   ? 18.246  -15.935 17.218  1.00 88.96 63   A 1 
ATOM 485  C CD  . LYS A 1 63   ? 19.086  -17.169 16.890  1.00 85.68 63   A 1 
ATOM 486  C CE  . LYS A 1 63   ? 18.764  -18.375 17.767  1.00 76.06 63   A 1 
ATOM 487  N NZ  . LYS A 1 63   ? 19.600  -19.519 17.316  1.00 69.70 63   A 1 
ATOM 488  N N   . PRO A 1 64   ? 18.948  -12.373 18.365  1.00 94.10 64   A 1 
ATOM 489  C CA  . PRO A 1 64   ? 18.869  -11.696 19.660  1.00 94.11 64   A 1 
ATOM 490  C C   . PRO A 1 64   ? 17.838  -10.561 19.698  1.00 95.06 64   A 1 
ATOM 491  O O   . PRO A 1 64   ? 17.056  -10.487 20.648  1.00 94.16 64   A 1 
ATOM 492  C CB  . PRO A 1 64   ? 20.279  -11.161 19.939  1.00 93.07 64   A 1 
ATOM 493  C CG  . PRO A 1 64   ? 21.182  -12.115 19.170  1.00 90.66 64   A 1 
ATOM 494  C CD  . PRO A 1 64   ? 20.344  -12.469 17.942  1.00 93.33 64   A 1 
ATOM 495  N N   . ILE A 1 65   ? 17.788  -9.718  18.670  1.00 94.65 65   A 1 
ATOM 496  C CA  . ILE A 1 65   ? 16.807  -8.624  18.583  1.00 94.87 65   A 1 
ATOM 497  C C   . ILE A 1 65   ? 15.390  -9.197  18.525  1.00 95.13 65   A 1 
ATOM 498  O O   . ILE A 1 65   ? 14.546  -8.809  19.333  1.00 94.19 65   A 1 
ATOM 499  C CB  . ILE A 1 65   ? 17.102  -7.702  17.379  1.00 94.58 65   A 1 
ATOM 500  C CG1 . ILE A 1 65   ? 18.447  -6.966  17.567  1.00 91.31 65   A 1 
ATOM 501  C CG2 . ILE A 1 65   ? 15.978  -6.662  17.198  1.00 91.27 65   A 1 
ATOM 502  C CD1 . ILE A 1 65   ? 18.925  -6.259  16.295  1.00 85.75 65   A 1 
ATOM 503  N N   . ARG A 1 66   ? 15.129  -10.165 17.640  1.00 95.19 66   A 1 
ATOM 504  C CA  . ARG A 1 66   ? 13.828  -10.834 17.516  1.00 94.87 66   A 1 
ATOM 505  C C   . ARG A 1 66   ? 13.360  -11.415 18.853  1.00 94.86 66   A 1 
ATOM 506  O O   . ARG A 1 66   ? 12.206  -11.227 19.219  1.00 93.80 66   A 1 
ATOM 507  C CB  . ARG A 1 66   ? 13.900  -11.913 16.415  1.00 93.65 66   A 1 
ATOM 508  C CG  . ARG A 1 66   ? 12.548  -12.606 16.186  1.00 90.19 66   A 1 
ATOM 509  C CD  . ARG A 1 66   ? 12.550  -13.588 15.002  1.00 89.87 66   A 1 
ATOM 510  N NE  . ARG A 1 66   ? 13.499  -14.711 15.188  1.00 85.26 66   A 1 
ATOM 511  C CZ  . ARG A 1 66   ? 14.500  -15.042 14.390  1.00 87.57 66   A 1 
ATOM 512  N NH1 . ARG A 1 66   ? 14.752  -14.426 13.282  1.00 73.27 66   A 1 
ATOM 513  N NH2 . ARG A 1 66   ? 15.303  -16.016 14.685  1.00 78.90 66   A 1 
ATOM 514  N N   . GLN A 1 67   ? 14.241  -12.049 19.615  1.00 94.20 67   A 1 
ATOM 515  C CA  . GLN A 1 67   ? 13.905  -12.614 20.930  1.00 93.42 67   A 1 
ATOM 516  C C   . GLN A 1 67   ? 13.462  -11.553 21.950  1.00 93.53 67   A 1 
ATOM 517  O O   . GLN A 1 67   ? 12.591  -11.841 22.772  1.00 91.50 67   A 1 
ATOM 518  C CB  . GLN A 1 67   ? 15.108  -13.386 21.494  1.00 92.36 67   A 1 
ATOM 519  C CG  . GLN A 1 67   ? 15.292  -14.745 20.808  1.00 86.98 67   A 1 
ATOM 520  C CD  . GLN A 1 67   ? 16.517  -15.501 21.316  1.00 84.77 67   A 1 
ATOM 521  O OE1 . GLN A 1 67   ? 17.373  -15.014 22.034  1.00 78.72 67   A 1 
ATOM 522  N NE2 . GLN A 1 67   ? 16.652  -16.761 20.962  1.00 76.14 67   A 1 
ATOM 523  N N   . GLN A 1 68   ? 14.036  -10.356 21.915  1.00 93.95 68   A 1 
ATOM 524  C CA  . GLN A 1 68   ? 13.595  -9.245  22.762  1.00 93.89 68   A 1 
ATOM 525  C C   . GLN A 1 68   ? 12.271  -8.660  22.264  1.00 94.47 68   A 1 
ATOM 526  O O   . GLN A 1 68   ? 11.356  -8.436  23.063  1.00 92.96 68   A 1 
ATOM 527  C CB  . GLN A 1 68   ? 14.682  -8.161  22.839  1.00 93.43 68   A 1 
ATOM 528  C CG  . GLN A 1 68   ? 15.958  -8.637  23.549  1.00 87.36 68   A 1 
ATOM 529  C CD  . GLN A 1 68   ? 15.727  -9.078  24.987  1.00 87.74 68   A 1 
ATOM 530  O OE1 . GLN A 1 68   ? 14.882  -8.581  25.719  1.00 79.43 68   A 1 
ATOM 531  N NE2 . GLN A 1 68   ? 16.468  -10.057 25.464  1.00 76.07 68   A 1 
ATOM 532  N N   . LEU A 1 69   ? 12.134  -8.493  20.953  1.00 94.36 69   A 1 
ATOM 533  C CA  . LEU A 1 69   ? 10.931  -7.944  20.327  1.00 94.37 69   A 1 
ATOM 534  C C   . LEU A 1 69   ? 9.703   -8.852  20.478  1.00 94.56 69   A 1 
ATOM 535  O O   . LEU A 1 69   ? 8.588   -8.354  20.571  1.00 93.30 69   A 1 
ATOM 536  C CB  . LEU A 1 69   ? 11.226  -7.656  18.851  1.00 94.20 69   A 1 
ATOM 537  C CG  . LEU A 1 69   ? 12.240  -6.522  18.609  1.00 93.50 69   A 1 
ATOM 538  C CD1 . LEU A 1 69   ? 12.525  -6.414  17.115  1.00 90.28 69   A 1 
ATOM 539  C CD2 . LEU A 1 69   ? 11.733  -5.167  19.108  1.00 90.29 69   A 1 
ATOM 540  N N   . MET A 1 70   ? 9.881   -10.165 20.606  1.00 94.79 70   A 1 
ATOM 541  C CA  . MET A 1 70   ? 8.785   -11.093 20.936  1.00 94.33 70   A 1 
ATOM 542  C C   . MET A 1 70   ? 8.105   -10.806 22.285  1.00 94.13 70   A 1 
ATOM 543  O O   . MET A 1 70   ? 7.038   -11.357 22.559  1.00 91.36 70   A 1 
ATOM 544  C CB  . MET A 1 70   ? 9.315   -12.531 20.949  1.00 93.06 70   A 1 
ATOM 545  C CG  . MET A 1 70   ? 9.533   -13.097 19.545  1.00 87.37 70   A 1 
ATOM 546  S SD  . MET A 1 70   ? 10.224  -14.774 19.548  1.00 84.32 70   A 1 
ATOM 547  C CE  . MET A 1 70   ? 8.763   -15.698 20.094  1.00 71.06 70   A 1 
ATOM 548  N N   . GLN A 1 71   ? 8.707   -10.000 23.148  1.00 93.85 71   A 1 
ATOM 549  C CA  . GLN A 1 71   ? 8.151   -9.631  24.455  1.00 93.42 71   A 1 
ATOM 550  C C   . GLN A 1 71   ? 7.286   -8.366  24.405  1.00 93.42 71   A 1 
ATOM 551  O O   . GLN A 1 71   ? 6.732   -7.988  25.442  1.00 90.40 71   A 1 
ATOM 552  C CB  . GLN A 1 71   ? 9.280   -9.442  25.483  1.00 92.26 71   A 1 
ATOM 553  C CG  . GLN A 1 71   ? 10.214  -10.651 25.607  1.00 86.96 71   A 1 
ATOM 554  C CD  . GLN A 1 71   ? 11.391  -10.383 26.541  1.00 85.31 71   A 1 
ATOM 555  O OE1 . GLN A 1 71   ? 11.431  -9.440  27.327  1.00 77.01 71   A 1 
ATOM 556  N NE2 . GLN A 1 71   ? 12.412  -11.208 26.489  1.00 74.14 71   A 1 
ATOM 557  N N   . VAL A 1 72   ? 7.184   -7.713  23.250  1.00 93.31 72   A 1 
ATOM 558  C CA  . VAL A 1 72   ? 6.356   -6.519  23.044  1.00 92.96 72   A 1 
ATOM 559  C C   . VAL A 1 72   ? 4.881   -6.883  23.221  1.00 92.79 72   A 1 
ATOM 560  O O   . VAL A 1 72   ? 4.413   -7.933  22.769  1.00 90.78 72   A 1 
ATOM 561  C CB  . VAL A 1 72   ? 6.643   -5.887  21.666  1.00 92.42 72   A 1 
ATOM 562  C CG1 . VAL A 1 72   ? 5.733   -4.695  21.354  1.00 86.08 72   A 1 
ATOM 563  C CG2 . VAL A 1 72   ? 8.087   -5.371  21.595  1.00 86.84 72   A 1 
ATOM 564  N N   . ALA A 1 73   ? 4.129   -6.023  23.895  1.00 92.43 73   A 1 
ATOM 565  C CA  . ALA A 1 73   ? 2.719   -6.256  24.175  1.00 91.07 73   A 1 
ATOM 566  C C   . ALA A 1 73   ? 1.871   -6.166  22.897  1.00 90.15 73   A 1 
ATOM 567  O O   . ALA A 1 73   ? 2.145   -5.386  21.990  1.00 86.46 73   A 1 
ATOM 568  C CB  . ALA A 1 73   ? 2.246   -5.274  25.258  1.00 89.66 73   A 1 
ATOM 569  N N   . ARG A 1 74   ? 0.778   -6.954  22.847  1.00 90.45 74   A 1 
ATOM 570  C CA  . ARG A 1 74   ? -0.179  -6.965  21.720  1.00 89.64 74   A 1 
ATOM 571  C C   . ARG A 1 74   ? 0.437   -7.283  20.351  1.00 90.33 74   A 1 
ATOM 572  O O   . ARG A 1 74   ? -0.154  -6.963  19.318  1.00 86.81 74   A 1 
ATOM 573  C CB  . ARG A 1 74   ? -0.989  -5.658  21.682  1.00 88.35 74   A 1 
ATOM 574  C CG  . ARG A 1 74   ? -1.703  -5.342  22.997  1.00 83.05 74   A 1 
ATOM 575  C CD  . ARG A 1 74   ? -2.510  -4.062  22.806  1.00 76.38 74   A 1 
ATOM 576  N NE  . ARG A 1 74   ? -3.268  -3.709  24.013  1.00 68.34 74   A 1 
ATOM 577  C CZ  . ARG A 1 74   ? -4.134  -2.718  24.102  1.00 58.95 74   A 1 
ATOM 578  N NH1 . ARG A 1 74   ? -4.389  -1.933  23.088  1.00 53.40 74   A 1 
ATOM 579  N NH2 . ARG A 1 74   ? -4.770  -2.497  25.221  1.00 51.89 74   A 1 
ATOM 580  N N   . LEU A 1 75   ? 1.584   -7.937  20.343  1.00 90.76 75   A 1 
ATOM 581  C CA  . LEU A 1 75   ? 2.210   -8.436  19.129  1.00 90.85 75   A 1 
ATOM 582  C C   . LEU A 1 75   ? 1.382   -9.598  18.560  1.00 90.29 75   A 1 
ATOM 583  O O   . LEU A 1 75   ? 1.287   -10.669 19.171  1.00 87.61 75   A 1 
ATOM 584  C CB  . LEU A 1 75   ? 3.651   -8.857  19.468  1.00 90.54 75   A 1 
ATOM 585  C CG  . LEU A 1 75   ? 4.471   -9.287  18.245  1.00 90.32 75   A 1 
ATOM 586  C CD1 . LEU A 1 75   ? 4.799   -8.106  17.335  1.00 84.35 75   A 1 
ATOM 587  C CD2 . LEU A 1 75   ? 5.786   -9.905  18.721  1.00 84.40 75   A 1 
ATOM 588  N N   . ARG A 1 76   ? 0.804   -9.393  17.377  1.00 90.52 76   A 1 
ATOM 589  C CA  . ARG A 1 76   ? 0.057   -10.418 16.651  1.00 88.52 76   A 1 
ATOM 590  C C   . ARG A 1 76   ? 1.004   -11.401 15.986  1.00 88.91 76   A 1 
ATOM 591  O O   . ARG A 1 76   ? 0.857   -12.610 16.181  1.00 85.93 76   A 1 
ATOM 592  C CB  . ARG A 1 76   ? -0.875  -9.759  15.618  1.00 85.66 76   A 1 
ATOM 593  C CG  . ARG A 1 76   ? -1.803  -10.792 14.964  1.00 79.22 76   A 1 
ATOM 594  C CD  . ARG A 1 76   ? -2.642  -10.158 13.846  1.00 75.43 76   A 1 
ATOM 595  N NE  . ARG A 1 76   ? -1.825  -9.885  12.647  1.00 66.48 76   A 1 
ATOM 596  C CZ  . ARG A 1 76   ? -2.272  -9.458  11.476  1.00 60.99 76   A 1 
ATOM 597  N NH1 . ARG A 1 76   ? -3.529  -9.187  11.278  1.00 56.62 76   A 1 
ATOM 598  N NH2 . ARG A 1 76   ? -1.448  -9.296  10.477  1.00 53.56 76   A 1 
ATOM 599  N N   . ASP A 1 77   ? 1.962   -10.878 15.241  1.00 89.10 77   A 1 
ATOM 600  C CA  . ASP A 1 77   ? 2.935   -11.699 14.530  1.00 89.44 77   A 1 
ATOM 601  C C   . ASP A 1 77   ? 4.305   -11.011 14.423  1.00 91.16 77   A 1 
ATOM 602  O O   . ASP A 1 77   ? 4.414   -9.792  14.557  1.00 90.18 77   A 1 
ATOM 603  C CB  . ASP A 1 77   ? 2.397   -12.116 13.155  1.00 86.75 77   A 1 
ATOM 604  C CG  . ASP A 1 77   ? 3.135   -13.349 12.624  1.00 81.76 77   A 1 
ATOM 605  O OD1 . ASP A 1 77   ? 3.654   -14.111 13.477  1.00 75.90 77   A 1 
ATOM 606  O OD2 . ASP A 1 77   ? 3.160   -13.499 11.389  1.00 74.27 77   A 1 
ATOM 607  N N   . ILE A 1 78   ? 5.348   -11.819 14.253  1.00 92.19 78   A 1 
ATOM 608  C CA  . ILE A 1 78   ? 6.717   -11.356 14.044  1.00 93.26 78   A 1 
ATOM 609  C C   . ILE A 1 78   ? 7.376   -12.222 12.983  1.00 92.95 78   A 1 
ATOM 610  O O   . ILE A 1 78   ? 7.437   -13.443 13.117  1.00 90.98 78   A 1 
ATOM 611  C CB  . ILE A 1 78   ? 7.525   -11.303 15.361  1.00 93.25 78   A 1 
ATOM 612  C CG1 . ILE A 1 78   ? 8.925   -10.693 15.122  1.00 89.69 78   A 1 
ATOM 613  C CG2 . ILE A 1 78   ? 7.630   -12.668 16.064  1.00 89.13 78   A 1 
ATOM 614  C CD1 . ILE A 1 78   ? 9.675   -10.359 16.419  1.00 85.39 78   A 1 
ATOM 615  N N   . GLN A 1 79   ? 7.894   -11.579 11.959  1.00 93.18 79   A 1 
ATOM 616  C CA  . GLN A 1 79   ? 8.634   -12.225 10.889  1.00 92.38 79   A 1 
ATOM 617  C C   . GLN A 1 79   ? 9.945   -11.481 10.663  1.00 92.68 79   A 1 
ATOM 618  O O   . GLN A 1 79   ? 9.965   -10.256 10.584  1.00 90.95 79   A 1 
ATOM 619  C CB  . GLN A 1 79   ? 7.752   -12.277 9.635   1.00 90.03 79   A 1 
ATOM 620  C CG  . GLN A 1 79   ? 8.364   -13.152 8.528   1.00 78.28 79   A 1 
ATOM 621  C CD  . GLN A 1 79   ? 7.449   -13.290 7.315   1.00 76.52 79   A 1 
ATOM 622  O OE1 . GLN A 1 79   ? 6.445   -12.620 7.164   1.00 67.91 79   A 1 
ATOM 623  N NE2 . GLN A 1 79   ? 7.756   -14.169 6.386   1.00 64.70 79   A 1 
ATOM 624  N N   . SER A 1 80   ? 11.033  -12.217 10.584  1.00 93.37 80   A 1 
ATOM 625  C CA  . SER A 1 80   ? 12.314  -11.647 10.178  1.00 93.47 80   A 1 
ATOM 626  C C   . SER A 1 80   ? 12.785  -12.282 8.888   1.00 93.25 80   A 1 
ATOM 627  O O   . SER A 1 80   ? 12.650  -13.494 8.708   1.00 91.85 80   A 1 
ATOM 628  C CB  . SER A 1 80   ? 13.385  -11.775 11.269  1.00 92.65 80   A 1 
ATOM 629  O OG  . SER A 1 80   ? 13.725  -13.123 11.500  1.00 86.87 80   A 1 
ATOM 630  N N   . GLU A 1 81   ? 13.394  -11.478 8.046   1.00 92.02 81   A 1 
ATOM 631  C CA  . GLU A 1 81   ? 14.098  -11.936 6.860   1.00 91.10 81   A 1 
ATOM 632  C C   . GLU A 1 81   ? 15.508  -11.347 6.891   1.00 90.94 81   A 1 
ATOM 633  O O   . GLU A 1 81   ? 15.691  -10.152 7.125   1.00 88.76 81   A 1 
ATOM 634  C CB  . GLU A 1 81   ? 13.284  -11.558 5.617   1.00 89.16 81   A 1 
ATOM 635  C CG  . GLU A 1 81   ? 13.745  -12.326 4.369   1.00 78.63 81   A 1 
ATOM 636  C CD  . GLU A 1 81   ? 12.961  -11.971 3.091   1.00 77.30 81   A 1 
ATOM 637  O OE1 . GLU A 1 81   ? 13.508  -12.252 1.993   1.00 68.26 81   A 1 
ATOM 638  O OE2 . GLU A 1 81   ? 11.841  -11.440 3.193   1.00 68.11 81   A 1 
ATOM 639  N N   . THR A 1 82   ? 16.504  -12.186 6.747   1.00 91.97 82   A 1 
ATOM 640  C CA  . THR A 1 82   ? 17.919  -11.814 6.841   1.00 91.70 82   A 1 
ATOM 641  C C   . THR A 1 82   ? 18.630  -12.217 5.560   1.00 90.63 82   A 1 
ATOM 642  O O   . THR A 1 82   ? 18.516  -13.361 5.128   1.00 88.53 82   A 1 
ATOM 643  C CB  . THR A 1 82   ? 18.588  -12.468 8.060   1.00 91.78 82   A 1 
ATOM 644  O OG1 . THR A 1 82   ? 17.818  -12.270 9.225   1.00 80.30 82   A 1 
ATOM 645  C CG2 . THR A 1 82   ? 19.970  -11.876 8.333   1.00 80.67 82   A 1 
ATOM 646  N N   . ARG A 1 83   ? 19.348  -11.286 4.959   1.00 88.37 83   A 1 
ATOM 647  C CA  . ARG A 1 83   ? 20.180  -11.455 3.761   1.00 86.61 83   A 1 
ATOM 648  C C   . ARG A 1 83   ? 21.598  -10.963 4.038   1.00 86.06 83   A 1 
ATOM 649  O O   . ARG A 1 83   ? 21.887  -10.468 5.133   1.00 81.77 83   A 1 
ATOM 650  C CB  . ARG A 1 83   ? 19.557  -10.715 2.568   1.00 84.10 83   A 1 
ATOM 651  C CG  . ARG A 1 83   ? 18.182  -11.256 2.175   1.00 77.23 83   A 1 
ATOM 652  C CD  . ARG A 1 83   ? 17.690  -10.592 0.886   1.00 76.37 83   A 1 
ATOM 653  N NE  . ARG A 1 83   ? 16.334  -11.047 0.533   1.00 67.98 83   A 1 
ATOM 654  C CZ  . ARG A 1 83   ? 15.625  -10.637 -0.507  1.00 61.90 83   A 1 
ATOM 655  N NH1 . ARG A 1 83   ? 16.075  -9.768  -1.364  1.00 57.10 83   A 1 
ATOM 656  N NH2 . ARG A 1 83   ? 14.425  -11.098 -0.697  1.00 51.56 83   A 1 
ATOM 657  N N   . ASP A 1 84   ? 22.472  -11.103 3.071   1.00 83.58 84   A 1 
ATOM 658  C CA  . ASP A 1 84   ? 23.839  -10.607 3.193   1.00 81.45 84   A 1 
ATOM 659  C C   . ASP A 1 84   ? 23.856  -9.088  3.418   1.00 81.81 84   A 1 
ATOM 660  O O   . ASP A 1 84   ? 23.280  -8.322  2.654   1.00 78.60 84   A 1 
ATOM 661  C CB  . ASP A 1 84   ? 24.668  -11.013 1.970   1.00 78.43 84   A 1 
ATOM 662  C CG  . ASP A 1 84   ? 25.005  -12.516 1.934   1.00 73.56 84   A 1 
ATOM 663  O OD1 . ASP A 1 84   ? 24.614  -13.248 2.875   1.00 69.05 84   A 1 
ATOM 664  O OD2 . ASP A 1 84   ? 25.706  -12.914 0.992   1.00 68.39 84   A 1 
ATOM 665  N N   . GLY A 1 85   ? 24.472  -8.667  4.513   1.00 81.41 85   A 1 
ATOM 666  C CA  . GLY A 1 85   ? 24.602  -7.262  4.886   1.00 82.12 85   A 1 
ATOM 667  C C   . GLY A 1 85   ? 23.355  -6.600  5.479   1.00 85.05 85   A 1 
ATOM 668  O O   . GLY A 1 85   ? 23.505  -5.551  6.106   1.00 83.16 85   A 1 
ATOM 669  N N   . SER A 1 86   ? 22.151  -7.175  5.352   1.00 86.35 86   A 1 
ATOM 670  C CA  . SER A 1 86   ? 20.920  -6.556  5.860   1.00 87.61 86   A 1 
ATOM 671  C C   . SER A 1 86   ? 19.924  -7.555  6.451   1.00 89.59 86   A 1 
ATOM 672  O O   . SER A 1 86   ? 19.818  -8.709  6.048   1.00 88.31 86   A 1 
ATOM 673  C CB  . SER A 1 86   ? 20.263  -5.672  4.788   1.00 84.58 86   A 1 
ATOM 674  O OG  . SER A 1 86   ? 19.704  -6.448  3.746   1.00 75.02 86   A 1 
ATOM 675  N N   . GLY A 1 87   ? 19.186  -7.094  7.467   1.00 89.64 87   A 1 
ATOM 676  C CA  . GLY A 1 87   ? 18.128  -7.868  8.093   1.00 90.40 87   A 1 
ATOM 677  C C   . GLY A 1 87   ? 16.935  -6.983  8.439   1.00 91.32 87   A 1 
ATOM 678  O O   . GLY A 1 87   ? 17.101  -5.869  8.936   1.00 89.94 87   A 1 
ATOM 679  N N   . ILE A 1 88   ? 15.736  -7.482  8.202   1.00 92.03 88   A 1 
ATOM 680  C CA  . ILE A 1 88   ? 14.481  -6.809  8.526   1.00 92.03 88   A 1 
ATOM 681  C C   . ILE A 1 88   ? 13.673  -7.684  9.476   1.00 93.03 88   A 1 
ATOM 682  O O   . ILE A 1 88   ? 13.544  -8.886  9.276   1.00 91.74 88   A 1 
ATOM 683  C CB  . ILE A 1 88   ? 13.710  -6.426  7.245   1.00 89.05 88   A 1 
ATOM 684  C CG1 . ILE A 1 88   ? 14.478  -5.296  6.525   1.00 73.99 88   A 1 
ATOM 685  C CG2 . ILE A 1 88   ? 12.270  -5.995  7.571   1.00 73.72 88   A 1 
ATOM 686  C CD1 . ILE A 1 88   ? 13.813  -4.775  5.252   1.00 68.09 88   A 1 
ATOM 687  N N   . ILE A 1 89   ? 13.101  -7.068  10.505  1.00 93.26 89   A 1 
ATOM 688  C CA  . ILE A 1 89   ? 12.142  -7.691  11.413  1.00 93.64 89   A 1 
ATOM 689  C C   . ILE A 1 89   ? 10.841  -6.902  11.318  1.00 93.25 89   A 1 
ATOM 690  O O   . ILE A 1 89   ? 10.797  -5.730  11.689  1.00 91.75 89   A 1 
ATOM 691  C CB  . ILE A 1 89   ? 12.670  -7.753  12.864  1.00 93.89 89   A 1 
ATOM 692  C CG1 . ILE A 1 89   ? 14.093  -8.353  12.948  1.00 91.46 89   A 1 
ATOM 693  C CG2 . ILE A 1 89   ? 11.680  -8.548  13.730  1.00 91.25 89   A 1 
ATOM 694  C CD1 . ILE A 1 89   ? 14.721  -8.265  14.341  1.00 87.10 89   A 1 
ATOM 695  N N   . ARG A 1 90   ? 9.783   -7.546  10.835  1.00 93.40 90   A 1 
ATOM 696  C CA  . ARG A 1 90   ? 8.431   -6.991  10.738  1.00 92.44 90   A 1 
ATOM 697  C C   . ARG A 1 90   ? 7.617   -7.428  11.949  1.00 92.90 90   A 1 
ATOM 698  O O   . ARG A 1 90   ? 7.506   -8.619  12.234  1.00 91.65 90   A 1 
ATOM 699  C CB  . ARG A 1 90   ? 7.766   -7.415  9.421   1.00 90.36 90   A 1 
ATOM 700  C CG  . ARG A 1 90   ? 8.494   -6.840  8.192   1.00 82.95 90   A 1 
ATOM 701  C CD  . ARG A 1 90   ? 7.791   -7.250  6.897   1.00 81.11 90   A 1 
ATOM 702  N NE  . ARG A 1 90   ? 8.497   -6.731  5.710   1.00 72.74 90   A 1 
ATOM 703  C CZ  . ARG A 1 90   ? 8.293   -7.085  4.449   1.00 66.83 90   A 1 
ATOM 704  N NH1 . ARG A 1 90   ? 7.402   -7.965  4.102   1.00 60.12 90   A 1 
ATOM 705  N NH2 . ARG A 1 90   ? 8.997   -6.546  3.498   1.00 57.40 90   A 1 
ATOM 706  N N   . LEU A 1 91   ? 7.081   -6.454  12.658  1.00 92.59 91   A 1 
ATOM 707  C CA  . LEU A 1 91   ? 6.234   -6.616  13.828  1.00 92.64 91   A 1 
ATOM 708  C C   . LEU A 1 91   ? 4.813   -6.216  13.453  1.00 92.13 91   A 1 
ATOM 709  O O   . LEU A 1 91   ? 4.546   -5.029  13.249  1.00 90.77 91   A 1 
ATOM 710  C CB  . LEU A 1 91   ? 6.756   -5.711  14.953  1.00 93.29 91   A 1 
ATOM 711  C CG  . LEU A 1 91   ? 8.169   -6.039  15.442  1.00 92.54 91   A 1 
ATOM 712  C CD1 . LEU A 1 91   ? 8.707   -4.852  16.235  1.00 84.45 91   A 1 
ATOM 713  C CD2 . LEU A 1 91   ? 8.171   -7.248  16.363  1.00 84.04 91   A 1 
ATOM 714  N N   . SER A 1 92   ? 3.912   -7.180  13.388  1.00 91.07 92   A 1 
ATOM 715  C CA  . SER A 1 92   ? 2.493   -6.929  13.141  1.00 89.66 92   A 1 
ATOM 716  C C   . SER A 1 92   ? 1.733   -6.924  14.465  1.00 90.21 92   A 1 
ATOM 717  O O   . SER A 1 92   ? 1.839   -7.866  15.253  1.00 88.43 92   A 1 
ATOM 718  C CB  . SER A 1 92   ? 1.912   -7.982  12.200  1.00 86.91 92   A 1 
ATOM 719  O OG  . SER A 1 92   ? 2.584   -8.039  10.960  1.00 74.77 92   A 1 
ATOM 720  N N   . PHE A 1 93   ? 0.935   -5.896  14.702  1.00 88.65 93   A 1 
ATOM 721  C CA  . PHE A 1 93   ? 0.140   -5.719  15.916  1.00 88.38 93   A 1 
ATOM 722  C C   . PHE A 1 93   ? -1.350  -5.946  15.663  1.00 87.06 93   A 1 
ATOM 723  O O   . PHE A 1 93   ? -1.834  -5.905  14.526  1.00 84.40 93   A 1 
ATOM 724  C CB  . PHE A 1 93   ? 0.411   -4.337  16.518  1.00 89.66 93   A 1 
ATOM 725  C CG  . PHE A 1 93   ? 1.856   -4.127  16.917  1.00 91.27 93   A 1 
ATOM 726  C CD1 . PHE A 1 93   ? 2.297   -4.494  18.200  1.00 88.40 93   A 1 
ATOM 727  C CD2 . PHE A 1 93   ? 2.772   -3.604  15.986  1.00 89.23 93   A 1 
ATOM 728  C CE1 . PHE A 1 93   ? 3.646   -4.340  18.555  1.00 89.25 93   A 1 
ATOM 729  C CE2 . PHE A 1 93   ? 4.125   -3.457  16.339  1.00 89.25 93   A 1 
ATOM 730  C CZ  . PHE A 1 93   ? 4.561   -3.825  17.622  1.00 90.96 93   A 1 
ATOM 731  N N   . ASP A 1 94   ? -2.097  -6.162  16.748  1.00 84.13 94   A 1 
ATOM 732  C CA  . ASP A 1 94   ? -3.550  -6.187  16.684  1.00 81.30 94   A 1 
ATOM 733  C C   . ASP A 1 94   ? -4.103  -4.786  16.383  1.00 80.16 94   A 1 
ATOM 734  O O   . ASP A 1 94   ? -3.619  -3.769  16.896  1.00 77.17 94   A 1 
ATOM 735  C CB  . ASP A 1 94   ? -4.146  -6.737  17.987  1.00 79.46 94   A 1 
ATOM 736  C CG  . ASP A 1 94   ? -3.878  -8.231  18.194  1.00 75.09 94   A 1 
ATOM 737  O OD1 . ASP A 1 94   ? -3.930  -8.980  17.192  1.00 71.29 94   A 1 
ATOM 738  O OD2 . ASP A 1 94   ? -3.678  -8.617  19.368  1.00 69.88 94   A 1 
ATOM 739  N N   . PHE A 1 95   ? -5.149  -4.715  15.567  1.00 78.79 95   A 1 
ATOM 740  C CA  . PHE A 1 95   ? -5.789  -3.448  15.218  1.00 75.31 95   A 1 
ATOM 741  C C   . PHE A 1 95   ? -6.404  -2.772  16.440  1.00 75.00 95   A 1 
ATOM 742  O O   . PHE A 1 95   ? -6.955  -3.424  17.326  1.00 69.98 95   A 1 
ATOM 743  C CB  . PHE A 1 95   ? -6.804  -3.649  14.090  1.00 71.40 95   A 1 
ATOM 744  C CG  . PHE A 1 95   ? -6.103  -3.869  12.767  1.00 65.91 95   A 1 
ATOM 745  C CD1 . PHE A 1 95   ? -5.799  -2.770  11.945  1.00 61.14 95   A 1 
ATOM 746  C CD2 . PHE A 1 95   ? -5.698  -5.163  12.388  1.00 59.36 95   A 1 
ATOM 747  C CE1 . PHE A 1 95   ? -5.102  -2.970  10.739  1.00 54.41 95   A 1 
ATOM 748  C CE2 . PHE A 1 95   ? -4.994  -5.356  11.184  1.00 54.80 95   A 1 
ATOM 749  C CZ  . PHE A 1 95   ? -4.700  -4.259  10.360  1.00 55.36 95   A 1 
ATOM 750  N N   . GLY A 1 96   ? -6.288  -1.437  16.499  1.00 76.01 96   A 1 
ATOM 751  C CA  . GLY A 1 96   ? -6.643  -0.646  17.679  1.00 76.38 96   A 1 
ATOM 752  C C   . GLY A 1 96   ? -5.532  -0.578  18.733  1.00 80.40 96   A 1 
ATOM 753  O O   . GLY A 1 96   ? -5.733  0.021   19.787  1.00 78.24 96   A 1 
ATOM 754  N N   . THR A 1 97   ? -4.366  -1.168  18.469  1.00 81.63 97   A 1 
ATOM 755  C CA  . THR A 1 97   ? -3.151  -0.898  19.242  1.00 84.33 97   A 1 
ATOM 756  C C   . THR A 1 97   ? -2.687  0.528   18.965  1.00 85.79 97   A 1 
ATOM 757  O O   . THR A 1 97   ? -2.638  0.950   17.816  1.00 84.21 97   A 1 
ATOM 758  C CB  . THR A 1 97   ? -2.032  -1.894  18.913  1.00 84.22 97   A 1 
ATOM 759  O OG1 . THR A 1 97   ? -2.506  -3.207  19.124  1.00 74.32 97   A 1 
ATOM 760  C CG2 . THR A 1 97   ? -0.809  -1.723  19.811  1.00 74.77 97   A 1 
ATOM 761  N N   . ASP A 1 98   ? -2.346  1.250   20.010  1.00 85.21 98   A 1 
ATOM 762  C CA  . ASP A 1 98   ? -1.698  2.552   19.875  1.00 87.36 98   A 1 
ATOM 763  C C   . ASP A 1 98   ? -0.286  2.344   19.304  1.00 89.01 98   A 1 
ATOM 764  O O   . ASP A 1 98   ? 0.608   1.822   19.978  1.00 88.37 98   A 1 
ATOM 765  C CB  . ASP A 1 98   ? -1.704  3.256   21.239  1.00 86.24 98   A 1 
ATOM 766  C CG  . ASP A 1 98   ? -1.151  4.681   21.189  1.00 84.58 98   A 1 
ATOM 767  O OD1 . ASP A 1 98   ? -0.334  4.966   20.287  1.00 78.06 98   A 1 
ATOM 768  O OD2 . ASP A 1 98   ? -1.536  5.456   22.094  1.00 77.82 98   A 1 
ATOM 769  N N   . THR A 1 99   ? -0.118  2.694   18.032  1.00 86.97 99   A 1 
ATOM 770  C CA  . THR A 1 99   ? 1.137   2.506   17.296  1.00 87.04 99   A 1 
ATOM 771  C C   . THR A 1 99   ? 2.272   3.360   17.849  1.00 88.45 99   A 1 
ATOM 772  O O   . THR A 1 99   ? 3.425   2.967   17.727  1.00 86.33 99   A 1 
ATOM 773  C CB  . THR A 1 99   ? 0.962   2.811   15.798  1.00 84.62 99   A 1 
ATOM 774  O OG1 . THR A 1 99   ? 0.361   4.073   15.605  1.00 73.88 99   A 1 
ATOM 775  C CG2 . THR A 1 99   ? 0.073   1.777   15.110  1.00 72.31 99   A 1 
ATOM 776  N N   . ASP A 1 100  ? 1.970   4.490   18.490  1.00 88.01 100  A 1 
ATOM 777  C CA  . ASP A 1 100  ? 2.994   5.347   19.101  1.00 88.49 100  A 1 
ATOM 778  C C   . ASP A 1 100  ? 3.515   4.730   20.398  1.00 90.24 100  A 1 
ATOM 779  O O   . ASP A 1 100  ? 4.725   4.698   20.635  1.00 89.25 100  A 1 
ATOM 780  C CB  . ASP A 1 100  ? 2.433   6.754   19.354  1.00 86.45 100  A 1 
ATOM 781  C CG  . ASP A 1 100  ? 2.066   7.471   18.057  1.00 82.90 100  A 1 
ATOM 782  O OD1 . ASP A 1 100  ? 2.763   7.240   17.041  1.00 76.34 100  A 1 
ATOM 783  O OD2 . ASP A 1 100  ? 1.075   8.223   18.061  1.00 76.33 100  A 1 
ATOM 784  N N   . LEU A 1 101  ? 2.623   4.154   21.197  1.00 90.80 101  A 1 
ATOM 785  C CA  . LEU A 1 101  ? 3.014   3.416   22.393  1.00 91.58 101  A 1 
ATOM 786  C C   . LEU A 1 101  ? 3.804   2.148   22.032  1.00 92.23 101  A 1 
ATOM 787  O O   . LEU A 1 101  ? 4.845   1.888   22.633  1.00 91.61 101  A 1 
ATOM 788  C CB  . LEU A 1 101  ? 1.756   3.100   23.220  1.00 91.31 101  A 1 
ATOM 789  C CG  . LEU A 1 101  ? 2.113   2.603   24.634  1.00 81.56 101  A 1 
ATOM 790  C CD1 . LEU A 1 101  ? 1.598   3.575   25.699  1.00 73.95 101  A 1 
ATOM 791  C CD2 . LEU A 1 101  ? 1.502   1.230   24.915  1.00 74.74 101  A 1 
ATOM 792  N N   . ALA A 1 102  ? 3.349   1.398   21.017  1.00 92.05 102  A 1 
ATOM 793  C CA  . ALA A 1 102  ? 4.074   0.237   20.506  1.00 91.72 102  A 1 
ATOM 794  C C   . ALA A 1 102  ? 5.462   0.626   19.973  1.00 92.44 102  A 1 
ATOM 795  O O   . ALA A 1 102  ? 6.439   -0.069  20.239  1.00 91.34 102  A 1 
ATOM 796  C CB  . ALA A 1 102  ? 3.218   -0.441  19.429  1.00 91.25 102  A 1 
ATOM 797  N N   . PHE A 1 103  ? 5.577   1.758   19.286  1.00 91.63 103  A 1 
ATOM 798  C CA  . PHE A 1 103  ? 6.852   2.275   18.791  1.00 90.62 103  A 1 
ATOM 799  C C   . PHE A 1 103  ? 7.828   2.609   19.929  1.00 91.39 103  A 1 
ATOM 800  O O   . PHE A 1 103  ? 9.012   2.285   19.846  1.00 90.57 103  A 1 
ATOM 801  C CB  . PHE A 1 103  ? 6.578   3.499   17.913  1.00 89.11 103  A 1 
ATOM 802  C CG  . PHE A 1 103  ? 7.818   4.122   17.315  1.00 86.82 103  A 1 
ATOM 803  C CD1 . PHE A 1 103  ? 8.439   5.217   17.943  1.00 80.93 103  A 1 
ATOM 804  C CD2 . PHE A 1 103  ? 8.346   3.612   16.115  1.00 81.67 103  A 1 
ATOM 805  C CE1 . PHE A 1 103  ? 9.575   5.804   17.366  1.00 79.81 103  A 1 
ATOM 806  C CE2 . PHE A 1 103  ? 9.481   4.200   15.539  1.00 78.83 103  A 1 
ATOM 807  C CZ  . PHE A 1 103  ? 10.097  5.299   16.162  1.00 80.67 103  A 1 
ATOM 808  N N   . ILE A 1 104  ? 7.340   3.203   21.015  1.00 92.20 104  A 1 
ATOM 809  C CA  . ILE A 1 104  ? 8.152   3.469   22.213  1.00 92.32 104  A 1 
ATOM 810  C C   . ILE A 1 104  ? 8.627   2.153   22.837  1.00 92.81 104  A 1 
ATOM 811  O O   . ILE A 1 104  ? 9.816   2.010   23.118  1.00 91.70 104  A 1 
ATOM 812  C CB  . ILE A 1 104  ? 7.370   4.346   23.219  1.00 92.09 104  A 1 
ATOM 813  C CG1 . ILE A 1 104  ? 7.148   5.761   22.636  1.00 87.58 104  A 1 
ATOM 814  C CG2 . ILE A 1 104  ? 8.120   4.451   24.562  1.00 86.19 104  A 1 
ATOM 815  C CD1 . ILE A 1 104  ? 6.093   6.581   23.395  1.00 78.69 104  A 1 
ATOM 816  N N   . GLU A 1 105  ? 7.728   1.174   22.993  1.00 92.20 105  A 1 
ATOM 817  C CA  . GLU A 1 105  ? 8.061   -0.136  23.567  1.00 92.21 105  A 1 
ATOM 818  C C   . GLU A 1 105  ? 9.082   -0.896  22.704  1.00 92.55 105  A 1 
ATOM 819  O O   . GLU A 1 105  ? 10.055  -1.443  23.225  1.00 90.96 105  A 1 
ATOM 820  C CB  . GLU A 1 105  ? 6.766   -0.949  23.766  1.00 92.00 105  A 1 
ATOM 821  C CG  . GLU A 1 105  ? 7.020   -2.234  24.576  1.00 84.07 105  A 1 
ATOM 822  C CD  . GLU A 1 105  ? 5.773   -3.105  24.792  1.00 84.51 105  A 1 
ATOM 823  O OE1 . GLU A 1 105  ? 5.936   -4.198  25.396  1.00 74.87 105  A 1 
ATOM 824  O OE2 . GLU A 1 105  ? 4.662   -2.739  24.353  1.00 77.92 105  A 1 
ATOM 825  N N   . VAL A 1 106  ? 8.924   -0.887  21.379  1.00 93.07 106  A 1 
ATOM 826  C CA  . VAL A 1 106  ? 9.887   -1.481  20.436  1.00 93.21 106  A 1 
ATOM 827  C C   . VAL A 1 106  ? 11.266  -0.841  20.584  1.00 93.83 106  A 1 
ATOM 828  O O   . VAL A 1 106  ? 12.264  -1.556  20.663  1.00 92.39 106  A 1 
ATOM 829  C CB  . VAL A 1 106  ? 9.366   -1.376  18.988  1.00 92.84 106  A 1 
ATOM 830  C CG1 . VAL A 1 106  ? 10.432  -1.701  17.935  1.00 87.22 106  A 1 
ATOM 831  C CG2 . VAL A 1 106  ? 8.215   -2.368  18.772  1.00 87.90 106  A 1 
ATOM 832  N N   . ASN A 1 107  ? 11.332  0.484   20.674  1.00 92.60 107  A 1 
ATOM 833  C CA  . ASN A 1 107  ? 12.597  1.186   20.895  1.00 92.19 107  A 1 
ATOM 834  C C   . ASN A 1 107  ? 13.247  0.811   22.233  1.00 92.17 107  A 1 
ATOM 835  O O   . ASN A 1 107  ? 14.452  0.567   22.263  1.00 90.27 107  A 1 
ATOM 836  C CB  . ASN A 1 107  ? 12.379  2.701   20.776  1.00 91.04 107  A 1 
ATOM 837  C CG  . ASN A 1 107  ? 12.461  3.168   19.342  1.00 87.97 107  A 1 
ATOM 838  O OD1 . ASN A 1 107  ? 13.537  3.272   18.770  1.00 79.26 107  A 1 
ATOM 839  N ND2 . ASN A 1 107  ? 11.346  3.446   18.717  1.00 78.40 107  A 1 
ATOM 840  N N   . GLU A 1 108  ? 12.469  0.690   23.313  1.00 94.03 108  A 1 
ATOM 841  C CA  . GLU A 1 108  ? 12.968  0.236   24.617  1.00 93.69 108  A 1 
ATOM 842  C C   . GLU A 1 108  ? 13.558  -1.183  24.528  1.00 93.62 108  A 1 
ATOM 843  O O   . GLU A 1 108  ? 14.651  -1.445  25.037  1.00 91.99 108  A 1 
ATOM 844  C CB  . GLU A 1 108  ? 11.826  0.292   25.649  1.00 93.02 108  A 1 
ATOM 845  C CG  . GLU A 1 108  ? 12.317  0.013   27.081  1.00 80.26 108  A 1 
ATOM 846  C CD  . GLU A 1 108  ? 11.190  -0.127  28.115  1.00 75.63 108  A 1 
ATOM 847  O OE1 . GLU A 1 108  ? 11.490  -0.670  29.209  1.00 66.41 108  A 1 
ATOM 848  O OE2 . GLU A 1 108  ? 10.041  0.273   27.829  1.00 66.78 108  A 1 
ATOM 849  N N   . LYS A 1 109  ? 12.878  -2.104  23.837  1.00 94.51 109  A 1 
ATOM 850  C CA  . LYS A 1 109  ? 13.371  -3.477  23.645  1.00 94.12 109  A 1 
ATOM 851  C C   . LYS A 1 109  ? 14.642  -3.533  22.801  1.00 94.47 109  A 1 
ATOM 852  O O   . LYS A 1 109  ? 15.517  -4.347  23.092  1.00 92.95 109  A 1 
ATOM 853  C CB  . LYS A 1 109  ? 12.282  -4.364  23.018  1.00 93.63 109  A 1 
ATOM 854  C CG  . LYS A 1 109  ? 11.062  -4.597  23.917  1.00 90.60 109  A 1 
ATOM 855  C CD  . LYS A 1 109  ? 11.394  -5.272  25.242  1.00 88.31 109  A 1 
ATOM 856  C CE  . LYS A 1 109  ? 10.096  -5.395  26.035  1.00 84.04 109  A 1 
ATOM 857  N NZ  . LYS A 1 109  ? 10.336  -5.922  27.389  1.00 77.15 109  A 1 
ATOM 858  N N   . ILE A 1 110  ? 14.767  -2.665  21.803  1.00 93.70 110  A 1 
ATOM 859  C CA  . ILE A 1 110  ? 15.997  -2.536  21.015  1.00 93.51 110  A 1 
ATOM 860  C C   . ILE A 1 110  ? 17.139  -2.009  21.880  1.00 93.59 110  A 1 
ATOM 861  O O   . ILE A 1 110  ? 18.227  -2.574  21.834  1.00 91.44 110  A 1 
ATOM 862  C CB  . ILE A 1 110  ? 15.754  -1.661  19.771  1.00 92.46 110  A 1 
ATOM 863  C CG1 . ILE A 1 110  ? 14.886  -2.477  18.791  1.00 87.73 110  A 1 
ATOM 864  C CG2 . ILE A 1 110  ? 17.074  -1.242  19.092  1.00 88.08 110  A 1 
ATOM 865  C CD1 . ILE A 1 110  ? 14.318  -1.633  17.667  1.00 79.31 110  A 1 
ATOM 866  N N   . ASP A 1 111  ? 16.899  -1.011  22.717  1.00 94.20 111  A 1 
ATOM 867  C CA  . ASP A 1 111  ? 17.928  -0.481  23.621  1.00 93.54 111  A 1 
ATOM 868  C C   . ASP A 1 111  ? 18.414  -1.546  24.619  1.00 93.50 111  A 1 
ATOM 869  O O   . ASP A 1 111  ? 19.607  -1.623  24.924  1.00 92.04 111  A 1 
ATOM 870  C CB  . ASP A 1 111  ? 17.398  0.762   24.348  1.00 92.20 111  A 1 
ATOM 871  C CG  . ASP A 1 111  ? 17.174  1.971   23.428  1.00 87.47 111  A 1 
ATOM 872  O OD1 . ASP A 1 111  ? 17.747  2.015   22.310  1.00 81.18 111  A 1 
ATOM 873  O OD2 . ASP A 1 111  ? 16.444  2.894   23.849  1.00 81.22 111  A 1 
ATOM 874  N N   . VAL A 1 112  ? 17.521  -2.429  25.079  1.00 94.28 112  A 1 
ATOM 875  C CA  . VAL A 1 112  ? 17.907  -3.611  25.872  1.00 93.72 112  A 1 
ATOM 876  C C   . VAL A 1 112  ? 18.720  -4.595  25.028  1.00 93.52 112  A 1 
ATOM 877  O O   . VAL A 1 112  ? 19.747  -5.090  25.499  1.00 92.06 112  A 1 
ATOM 878  C CB  . VAL A 1 112  ? 16.674  -4.290  26.496  1.00 93.27 112  A 1 
ATOM 879  C CG1 . VAL A 1 112  ? 17.028  -5.602  27.217  1.00 86.67 112  A 1 
ATOM 880  C CG2 . VAL A 1 112  ? 16.020  -3.374  27.539  1.00 86.90 112  A 1 
ATOM 881  N N   . ALA A 1 113  ? 18.297  -4.864  23.785  1.00 93.05 113  A 1 
ATOM 882  C CA  . ALA A 1 113  ? 18.999  -5.773  22.880  1.00 92.21 113  A 1 
ATOM 883  C C   . ALA A 1 113  ? 20.422  -5.296  22.560  1.00 92.61 113  A 1 
ATOM 884  O O   . ALA A 1 113  ? 21.335  -6.120  22.512  1.00 91.15 113  A 1 
ATOM 885  C CB  . ALA A 1 113  ? 18.166  -5.969  21.606  1.00 91.78 113  A 1 
ATOM 886  N N   . MET A 1 114  ? 20.642  -3.977  22.443  1.00 93.56 114  A 1 
ATOM 887  C CA  . MET A 1 114  ? 21.958  -3.384  22.164  1.00 92.72 114  A 1 
ATOM 888  C C   . MET A 1 114  ? 23.049  -3.819  23.157  1.00 92.74 114  A 1 
ATOM 889  O O   . MET A 1 114  ? 24.217  -3.898  22.788  1.00 90.63 114  A 1 
ATOM 890  C CB  . MET A 1 114  ? 21.861  -1.849  22.159  1.00 91.83 114  A 1 
ATOM 891  C CG  . MET A 1 114  ? 21.158  -1.282  20.915  1.00 87.71 114  A 1 
ATOM 892  S SD  . MET A 1 114  ? 21.943  -1.654  19.324  1.00 84.97 114  A 1 
ATOM 893  C CE  . MET A 1 114  ? 23.547  -0.838  19.489  1.00 73.72 114  A 1 
ATOM 894  N N   . ASN A 1 115  ? 22.687  -4.168  24.397  1.00 92.79 115  A 1 
ATOM 895  C CA  . ASN A 1 115  ? 23.656  -4.662  25.387  1.00 91.82 115  A 1 
ATOM 896  C C   . ASN A 1 115  ? 24.238  -6.043  25.043  1.00 91.59 115  A 1 
ATOM 897  O O   . ASN A 1 115  ? 25.286  -6.417  25.577  1.00 88.86 115  A 1 
ATOM 898  C CB  . ASN A 1 115  ? 22.985  -4.710  26.765  1.00 91.21 115  A 1 
ATOM 899  C CG  . ASN A 1 115  ? 22.607  -3.335  27.270  1.00 86.65 115  A 1 
ATOM 900  O OD1 . ASN A 1 115  ? 23.414  -2.421  27.327  1.00 76.61 115  A 1 
ATOM 901  N ND2 . ASN A 1 115  ? 21.375  -3.150  27.665  1.00 76.89 115  A 1 
ATOM 902  N N   . TYR A 1 116  ? 23.551  -6.802  24.187  1.00 91.90 116  A 1 
ATOM 903  C CA  . TYR A 1 116  ? 23.952  -8.146  23.764  1.00 91.05 116  A 1 
ATOM 904  C C   . TYR A 1 116  ? 24.582  -8.167  22.370  1.00 91.37 116  A 1 
ATOM 905  O O   . TYR A 1 116  ? 25.093  -9.206  21.952  1.00 87.90 116  A 1 
ATOM 906  C CB  . TYR A 1 116  ? 22.734  -9.078  23.827  1.00 89.95 116  A 1 
ATOM 907  C CG  . TYR A 1 116  ? 22.085  -9.154  25.196  1.00 87.90 116  A 1 
ATOM 908  C CD1 . TYR A 1 116  ? 22.671  -9.935  26.212  1.00 80.17 116  A 1 
ATOM 909  C CD2 . TYR A 1 116  ? 20.905  -8.432  25.459  1.00 80.52 116  A 1 
ATOM 910  C CE1 . TYR A 1 116  ? 22.076  -9.999  27.487  1.00 76.10 116  A 1 
ATOM 911  C CE2 . TYR A 1 116  ? 20.309  -8.489  26.735  1.00 77.06 116  A 1 
ATOM 912  C CZ  . TYR A 1 116  ? 20.893  -9.276  27.747  1.00 78.40 116  A 1 
ATOM 913  O OH  . TYR A 1 116  ? 20.315  -9.335  28.979  1.00 77.61 116  A 1 
ATOM 914  N N   . LEU A 1 117  ? 24.526  -7.044  21.649  1.00 90.16 117  A 1 
ATOM 915  C CA  . LEU A 1 117  ? 25.055  -6.915  20.295  1.00 90.05 117  A 1 
ATOM 916  C C   . LEU A 1 117  ? 26.553  -6.545  20.302  1.00 89.89 117  A 1 
ATOM 917  O O   . LEU A 1 117  ? 27.069  -6.020  21.296  1.00 87.00 117  A 1 
ATOM 918  C CB  . LEU A 1 117  ? 24.195  -5.910  19.508  1.00 89.63 117  A 1 
ATOM 919  C CG  . LEU A 1 117  ? 22.719  -6.328  19.344  1.00 89.41 117  A 1 
ATOM 920  C CD1 . LEU A 1 117  ? 21.957  -5.257  18.576  1.00 83.51 117  A 1 
ATOM 921  C CD2 . LEU A 1 117  ? 22.554  -7.659  18.617  1.00 84.00 117  A 1 
ATOM 922  N N   . PRO A 1 118  ? 27.277  -6.811  19.205  1.00 90.17 118  A 1 
ATOM 923  C CA  . PRO A 1 118  ? 28.660  -6.361  19.041  1.00 88.06 118  A 1 
ATOM 924  C C   . PRO A 1 118  ? 28.791  -4.838  19.209  1.00 88.43 118  A 1 
ATOM 925  O O   . PRO A 1 118  ? 27.928  -4.087  18.774  1.00 86.14 118  A 1 
ATOM 926  C CB  . PRO A 1 118  ? 29.084  -6.816  17.640  1.00 86.02 118  A 1 
ATOM 927  C CG  . PRO A 1 118  ? 28.147  -7.987  17.334  1.00 83.26 118  A 1 
ATOM 928  C CD  . PRO A 1 118  ? 26.860  -7.591  18.041  1.00 86.77 118  A 1 
ATOM 929  N N   . ARG A 1 119  ? 29.878  -4.369  19.827  1.00 86.51 119  A 1 
ATOM 930  C CA  . ARG A 1 119  ? 30.073  -2.941  20.157  1.00 84.66 119  A 1 
ATOM 931  C C   . ARG A 1 119  ? 30.185  -2.020  18.944  1.00 84.44 119  A 1 
ATOM 932  O O   . ARG A 1 119  ? 29.885  -0.844  19.072  1.00 79.30 119  A 1 
ATOM 933  C CB  . ARG A 1 119  ? 31.318  -2.754  21.036  1.00 82.70 119  A 1 
ATOM 934  C CG  . ARG A 1 119  ? 31.128  -3.307  22.448  1.00 74.04 119  A 1 
ATOM 935  C CD  . ARG A 1 119  ? 32.362  -2.967  23.289  1.00 67.89 119  A 1 
ATOM 936  N NE  . ARG A 1 119  ? 32.215  -3.439  24.672  1.00 57.85 119  A 1 
ATOM 937  C CZ  . ARG A 1 119  ? 33.084  -3.257  25.649  1.00 48.18 119  A 1 
ATOM 938  N NH1 . ARG A 1 119  ? 34.207  -2.616  25.462  1.00 43.31 119  A 1 
ATOM 939  N NH2 . ARG A 1 119  ? 32.834  -3.719  26.842  1.00 42.89 119  A 1 
ATOM 940  N N   . ASP A 1 120  ? 30.625  -2.561  17.818  1.00 83.53 120  A 1 
ATOM 941  C CA  . ASP A 1 120  ? 30.837  -1.810  16.575  1.00 81.63 120  A 1 
ATOM 942  C C   . ASP A 1 120  ? 29.561  -1.733  15.710  1.00 83.60 120  A 1 
ATOM 943  O O   . ASP A 1 120  ? 29.620  -1.284  14.568  1.00 79.69 120  A 1 
ATOM 944  C CB  . ASP A 1 120  ? 32.016  -2.437  15.801  1.00 76.65 120  A 1 
ATOM 945  C CG  . ASP A 1 120  ? 33.313  -2.580  16.609  1.00 68.95 120  A 1 
ATOM 946  O OD1 . ASP A 1 120  ? 33.565  -1.751  17.514  1.00 61.42 120  A 1 
ATOM 947  O OD2 . ASP A 1 120  ? 34.028  -3.576  16.361  1.00 62.56 120  A 1 
ATOM 948  N N   . MET A 1 121  ? 28.437  -2.219  16.216  1.00 86.11 121  A 1 
ATOM 949  C CA  . MET A 1 121  ? 27.162  -2.194  15.498  1.00 87.39 121  A 1 
ATOM 950  C C   . MET A 1 121  ? 26.454  -0.848  15.616  1.00 88.40 121  A 1 
ATOM 951  O O   . MET A 1 121  ? 26.288  -0.312  16.717  1.00 85.78 121  A 1 
ATOM 952  C CB  . MET A 1 121  ? 26.237  -3.279  16.043  1.00 85.50 121  A 1 
ATOM 953  C CG  . MET A 1 121  ? 26.448  -4.642  15.393  1.00 77.50 121  A 1 
ATOM 954  S SD  . MET A 1 121  ? 25.066  -5.162  14.344  1.00 74.76 121  A 1 
ATOM 955  C CE  . MET A 1 121  ? 23.660  -4.902  15.444  1.00 63.03 121  A 1 
ATOM 956  N N   . GLU A 1 122  ? 25.930  -0.362  14.499  1.00 88.06 122  A 1 
ATOM 957  C CA  . GLU A 1 122  ? 24.965  0.731   14.493  1.00 88.23 122  A 1 
ATOM 958  C C   . GLU A 1 122  ? 23.644  0.297   15.140  1.00 89.83 122  A 1 
ATOM 959  O O   . GLU A 1 122  ? 23.233  -0.862  15.071  1.00 87.55 122  A 1 
ATOM 960  C CB  . GLU A 1 122  ? 24.721  1.255   13.073  1.00 84.95 122  A 1 
ATOM 961  C CG  . GLU A 1 122  ? 25.978  1.904   12.469  1.00 74.79 122  A 1 
ATOM 962  C CD  . GLU A 1 122  ? 25.705  2.668   11.161  1.00 70.29 122  A 1 
ATOM 963  O OE1 . GLU A 1 122  ? 26.641  3.371   10.727  1.00 62.34 122  A 1 
ATOM 964  O OE2 . GLU A 1 122  ? 24.561  2.613   10.654  1.00 60.94 122  A 1 
ATOM 965  N N   . ARG A 1 123  ? 22.967  1.249   15.787  1.00 90.99 123  A 1 
ATOM 966  C CA  . ARG A 1 123  ? 21.653  1.000   16.374  1.00 92.04 123  A 1 
ATOM 967  C C   . ARG A 1 123  ? 20.649  0.650   15.269  1.00 92.63 123  A 1 
ATOM 968  O O   . ARG A 1 123  ? 20.536  1.425   14.323  1.00 90.46 123  A 1 
ATOM 969  C CB  . ARG A 1 123  ? 21.209  2.226   17.192  1.00 90.45 123  A 1 
ATOM 970  C CG  . ARG A 1 123  ? 19.909  1.966   17.966  1.00 85.47 123  A 1 
ATOM 971  C CD  . ARG A 1 123  ? 19.532  3.180   18.811  1.00 84.24 123  A 1 
ATOM 972  N NE  . ARG A 1 123  ? 18.313  2.951   19.608  1.00 79.28 123  A 1 
ATOM 973  C CZ  . ARG A 1 123  ? 17.058  3.072   19.223  1.00 77.67 123  A 1 
ATOM 974  N NH1 . ARG A 1 123  ? 16.709  3.406   18.014  1.00 65.49 123  A 1 
ATOM 975  N NH2 . ARG A 1 123  ? 16.109  2.855   20.078  1.00 69.03 123  A 1 
ATOM 976  N N   . PRO A 1 124  ? 19.881  -0.443  15.408  1.00 92.31 124  A 1 
ATOM 977  C CA  . PRO A 1 124  ? 18.825  -0.786  14.463  1.00 92.18 124  A 1 
ATOM 978  C C   . PRO A 1 124  ? 17.840  0.365   14.255  1.00 92.43 124  A 1 
ATOM 979  O O   . PRO A 1 124  ? 17.424  1.022   15.218  1.00 90.52 124  A 1 
ATOM 980  C CB  . PRO A 1 124  ? 18.121  -2.013  15.041  1.00 91.27 124  A 1 
ATOM 981  C CG  . PRO A 1 124  ? 19.210  -2.668  15.884  1.00 89.88 124  A 1 
ATOM 982  C CD  . PRO A 1 124  ? 19.996  -1.484  16.423  1.00 92.11 124  A 1 
ATOM 983  N N   . ARG A 1 125  ? 17.450  0.599   13.007  1.00 91.05 125  A 1 
ATOM 984  C CA  . ARG A 1 125  ? 16.466  1.622   12.652  1.00 90.09 125  A 1 
ATOM 985  C C   . ARG A 1 125  ? 15.066  1.076   12.888  1.00 91.09 125  A 1 
ATOM 986  O O   . ARG A 1 125  ? 14.771  -0.048  12.508  1.00 88.44 125  A 1 
ATOM 987  C CB  . ARG A 1 125  ? 16.657  2.087   11.203  1.00 87.17 125  A 1 
ATOM 988  C CG  . ARG A 1 125  ? 18.034  2.721   10.972  1.00 77.59 125  A 1 
ATOM 989  C CD  . ARG A 1 125  ? 18.171  3.192   9.525   1.00 75.43 125  A 1 
ATOM 990  N NE  . ARG A 1 125  ? 19.532  3.680   9.244   1.00 64.57 125  A 1 
ATOM 991  C CZ  . ARG A 1 125  ? 19.986  4.080   8.066   1.00 57.11 125  A 1 
ATOM 992  N NH1 . ARG A 1 125  ? 19.219  4.137   7.010   1.00 52.57 125  A 1 
ATOM 993  N NH2 . ARG A 1 125  ? 21.236  4.421   7.931   1.00 47.99 125  A 1 
ATOM 994  N N   . VAL A 1 126  ? 14.210  1.876   13.509  1.00 90.18 126  A 1 
ATOM 995  C CA  . VAL A 1 126  ? 12.806  1.531   13.755  1.00 89.99 126  A 1 
ATOM 996  C C   . VAL A 1 126  ? 11.942  2.419   12.884  1.00 89.93 126  A 1 
ATOM 997  O O   . VAL A 1 126  ? 11.997  3.640   13.020  1.00 87.56 126  A 1 
ATOM 998  C CB  . VAL A 1 126  ? 12.418  1.689   15.231  1.00 89.44 126  A 1 
ATOM 999  C CG1 . VAL A 1 126  ? 11.050  1.038   15.493  1.00 82.78 126  A 1 
ATOM 1000 C CG2 . VAL A 1 126  ? 13.434  1.038   16.158  1.00 83.76 126  A 1 
ATOM 1001 N N   . ILE A 1 127  ? 11.164  1.818   12.007  1.00 89.65 127  A 1 
ATOM 1002 C CA  . ILE A 1 127  ? 10.331  2.509   11.033  1.00 87.80 127  A 1 
ATOM 1003 C C   . ILE A 1 127  ? 8.875   2.170   11.341  1.00 87.76 127  A 1 
ATOM 1004 O O   . ILE A 1 127  ? 8.472   1.003   11.320  1.00 85.30 127  A 1 
ATOM 1005 C CB  . ILE A 1 127  ? 10.751  2.136   9.586   1.00 85.44 127  A 1 
ATOM 1006 C CG1 . ILE A 1 127  ? 12.259  2.403   9.347   1.00 79.61 127  A 1 
ATOM 1007 C CG2 . ILE A 1 127  ? 9.892   2.916   8.582   1.00 78.24 127  A 1 
ATOM 1008 C CD1 . ILE A 1 127  ? 12.790  1.862   8.009   1.00 71.68 127  A 1 
ATOM 1009 N N   . LYS A 1 128  ? 8.079   3.193   11.636  1.00 86.17 128  A 1 
ATOM 1010 C CA  . LYS A 1 128  ? 6.625   3.071   11.774  1.00 83.73 128  A 1 
ATOM 1011 C C   . LYS A 1 128  ? 5.994   3.112   10.386  1.00 82.67 128  A 1 
ATOM 1012 O O   . LYS A 1 128  ? 6.346   3.967   9.578   1.00 77.10 128  A 1 
ATOM 1013 C CB  . LYS A 1 128  ? 6.120   4.194   12.695  1.00 80.93 128  A 1 
ATOM 1014 C CG  . LYS A 1 128  ? 4.604   4.148   12.924  1.00 75.49 128  A 1 
ATOM 1015 C CD  . LYS A 1 128  ? 4.164   5.328   13.797  1.00 75.05 128  A 1 
ATOM 1016 C CE  . LYS A 1 128  ? 2.635   5.420   13.850  1.00 65.78 128  A 1 
ATOM 1017 N NZ  . LYS A 1 128  ? 2.183   6.652   14.533  1.00 60.56 128  A 1 
ATOM 1018 N N   . ALA A 1 129  ? 5.058   2.210   10.109  1.00 80.59 129  A 1 
ATOM 1019 C CA  . ALA A 1 129  ? 4.354   2.186   8.837   1.00 78.23 129  A 1 
ATOM 1020 C C   . ALA A 1 129  ? 3.161   3.159   8.850   1.00 78.34 129  A 1 
ATOM 1021 O O   . ALA A 1 129  ? 2.265   3.031   9.676   1.00 73.51 129  A 1 
ATOM 1022 C CB  . ALA A 1 129  ? 3.966   0.739   8.521   1.00 73.74 129  A 1 
ATOM 1023 N N   . SER A 1 130  ? 3.140   4.108   7.911   1.00 77.64 130  A 1 
ATOM 1024 C CA  . SER A 1 130  ? 1.980   4.963   7.626   1.00 77.08 130  A 1 
ATOM 1025 C C   . SER A 1 130  ? 1.606   4.873   6.147   1.00 77.60 130  A 1 
ATOM 1026 O O   . SER A 1 130  ? 2.466   4.660   5.289   1.00 74.01 130  A 1 
ATOM 1027 C CB  . SER A 1 130  ? 2.237   6.419   8.028   1.00 73.73 130  A 1 
ATOM 1028 O OG  . SER A 1 130  ? 1.060   7.168   7.775   1.00 63.85 130  A 1 
ATOM 1029 N N   . ALA A 1 131  ? 0.322   5.017   5.841   1.00 76.12 131  A 1 
ATOM 1030 C CA  . ALA A 1 131  ? -0.151  5.075   4.459   1.00 75.04 131  A 1 
ATOM 1031 C C   . ALA A 1 131  ? 0.395   6.304   3.711   1.00 75.68 131  A 1 
ATOM 1032 O O   . ALA A 1 131  ? 0.562   6.257   2.495   1.00 72.18 131  A 1 
ATOM 1033 C CB  . ALA A 1 131  ? -1.680  5.049   4.476   1.00 72.14 131  A 1 
ATOM 1034 N N   . THR A 1 132  ? 0.718   7.380   4.438   1.00 75.89 132  A 1 
ATOM 1035 C CA  . THR A 1 132  ? 1.247   8.634   3.887   1.00 75.72 132  A 1 
ATOM 1036 C C   . THR A 1 132  ? 2.729   8.581   3.524   1.00 77.42 132  A 1 
ATOM 1037 O O   . THR A 1 132  ? 3.176   9.407   2.740   1.00 73.18 132  A 1 
ATOM 1038 C CB  . THR A 1 132  ? 1.008   9.789   4.866   1.00 72.03 132  A 1 
ATOM 1039 O OG1 . THR A 1 132  ? 1.397   9.429   6.177   1.00 64.68 132  A 1 
ATOM 1040 C CG2 . THR A 1 132  ? -0.475  10.132  4.915   1.00 63.46 132  A 1 
ATOM 1041 N N   . ASP A 1 133  ? 3.488   7.593   4.021   1.00 78.03 133  A 1 
ATOM 1042 C CA  . ASP A 1 133  ? 4.924   7.469   3.712   1.00 78.01 133  A 1 
ATOM 1043 C C   . ASP A 1 133  ? 5.192   6.781   2.365   1.00 79.30 133  A 1 
ATOM 1044 O O   . ASP A 1 133  ? 6.341   6.488   2.026   1.00 77.85 133  A 1 
ATOM 1045 C CB  . ASP A 1 133  ? 5.659   6.672   4.797   1.00 75.44 133  A 1 
ATOM 1046 C CG  . ASP A 1 133  ? 5.469   7.157   6.231   1.00 71.21 133  A 1 
ATOM 1047 O OD1 . ASP A 1 133  ? 5.368   8.366   6.461   1.00 66.53 133  A 1 
ATOM 1048 O OD2 . ASP A 1 133  ? 5.424   6.240   7.092   1.00 67.11 133  A 1 
ATOM 1049 N N   . ILE A 1 134  ? 4.142   6.432   1.618   1.00 79.98 134  A 1 
ATOM 1050 C CA  . ILE A 1 134  ? 4.282   5.788   0.315   1.00 80.81 134  A 1 
ATOM 1051 C C   . ILE A 1 134  ? 4.592   6.872   -0.721  1.00 82.52 134  A 1 
ATOM 1052 O O   . ILE A 1 134  ? 3.839   7.845   -0.814  1.00 80.51 134  A 1 
ATOM 1053 C CB  . ILE A 1 134  ? 3.036   4.948   -0.034  1.00 78.56 134  A 1 
ATOM 1054 C CG1 . ILE A 1 134  ? 2.843   3.853   1.046   1.00 73.17 134  A 1 
ATOM 1055 C CG2 . ILE A 1 134  ? 3.195   4.312   -1.427  1.00 70.98 134  A 1 
ATOM 1056 C CD1 . ILE A 1 134  ? 1.552   3.048   0.906   1.00 65.55 134  A 1 
ATOM 1057 N N   . PRO A 1 135  ? 5.658   6.714   -1.518  1.00 83.66 135  A 1 
ATOM 1058 C CA  . PRO A 1 135  ? 5.982   7.676   -2.561  1.00 83.97 135  A 1 
ATOM 1059 C C   . PRO A 1 135  ? 4.825   7.847   -3.538  1.00 84.23 135  A 1 
ATOM 1060 O O   . PRO A 1 135  ? 4.270   6.873   -4.045  1.00 82.69 135  A 1 
ATOM 1061 C CB  . PRO A 1 135  ? 7.235   7.149   -3.261  1.00 82.70 135  A 1 
ATOM 1062 C CG  . PRO A 1 135  ? 7.883   6.259   -2.205  1.00 80.95 135  A 1 
ATOM 1063 C CD  . PRO A 1 135  ? 6.696   5.694   -1.444  1.00 84.19 135  A 1 
ATOM 1064 N N   . VAL A 1 136  ? 4.485   9.092   -3.831  1.00 84.25 136  A 1 
ATOM 1065 C CA  . VAL A 1 136  ? 3.408   9.426   -4.769  1.00 83.36 136  A 1 
ATOM 1066 C C   . VAL A 1 136  ? 3.848   9.184   -6.211  1.00 83.60 136  A 1 
ATOM 1067 O O   . VAL A 1 136  ? 3.064   8.728   -7.038  1.00 80.50 136  A 1 
ATOM 1068 C CB  . VAL A 1 136  ? 2.965   10.878  -4.559  1.00 81.72 136  A 1 
ATOM 1069 C CG1 . VAL A 1 136  ? 1.854   11.249  -5.527  1.00 72.42 136  A 1 
ATOM 1070 C CG2 . VAL A 1 136  ? 2.430   11.096  -3.136  1.00 74.54 136  A 1 
ATOM 1071 N N   . PHE A 1 137  ? 5.110   9.465   -6.509  1.00 84.94 137  A 1 
ATOM 1072 C CA  . PHE A 1 137  ? 5.752   9.148   -7.779  1.00 85.54 137  A 1 
ATOM 1073 C C   . PHE A 1 137  ? 7.273   9.142   -7.610  1.00 88.29 137  A 1 
ATOM 1074 O O   . PHE A 1 137  ? 7.818   9.694   -6.652  1.00 87.70 137  A 1 
ATOM 1075 C CB  . PHE A 1 137  ? 5.307   10.128  -8.876  1.00 82.29 137  A 1 
ATOM 1076 C CG  . PHE A 1 137  ? 5.520   11.587  -8.539  1.00 83.33 137  A 1 
ATOM 1077 C CD1 . PHE A 1 137  ? 4.484   12.332  -7.946  1.00 75.91 137  A 1 
ATOM 1078 C CD2 . PHE A 1 137  ? 6.753   12.188  -8.807  1.00 76.94 137  A 1 
ATOM 1079 C CE1 . PHE A 1 137  ? 4.689   13.673  -7.612  1.00 70.90 137  A 1 
ATOM 1080 C CE2 . PHE A 1 137  ? 6.957   13.532  -8.467  1.00 71.78 137  A 1 
ATOM 1081 C CZ  . PHE A 1 137  ? 5.926   14.267  -7.865  1.00 71.75 137  A 1 
ATOM 1082 N N   . CYS A 1 138  ? 7.955   8.531   -8.575  1.00 88.04 138  A 1 
ATOM 1083 C CA  . CYS A 1 138  ? 9.407   8.516   -8.676  1.00 89.05 138  A 1 
ATOM 1084 C C   . CYS A 1 138  ? 9.847   9.439   -9.816  1.00 89.55 138  A 1 
ATOM 1085 O O   . CYS A 1 138  ? 9.452   9.238   -10.967 1.00 88.31 138  A 1 
ATOM 1086 C CB  . CYS A 1 138  ? 9.887   7.076   -8.875  1.00 87.94 138  A 1 
ATOM 1087 S SG  . CYS A 1 138  ? 9.486   6.071   -7.409  1.00 83.06 138  A 1 
ATOM 1088 N N   . LEU A 1 139  ? 10.665  10.434  -9.499  1.00 90.68 139  A 1 
ATOM 1089 C CA  . LEU A 1 139  ? 11.299  11.319  -10.471 1.00 91.55 139  A 1 
ATOM 1090 C C   . LEU A 1 139  ? 12.689  10.770  -10.799 1.00 92.55 139  A 1 
ATOM 1091 O O   . LEU A 1 139  ? 13.567  10.764  -9.939  1.00 91.62 139  A 1 
ATOM 1092 C CB  . LEU A 1 139  ? 11.344  12.744  -9.885  1.00 91.20 139  A 1 
ATOM 1093 C CG  . LEU A 1 139  ? 11.955  13.796  -10.823 1.00 88.88 139  A 1 
ATOM 1094 C CD1 . LEU A 1 139  ? 11.043  14.070  -12.018 1.00 82.79 139  A 1 
ATOM 1095 C CD2 . LEU A 1 139  ? 12.150  15.107  -10.058 1.00 82.50 139  A 1 
ATOM 1096 N N   . ASN A 1 140  ? 12.888  10.315  -12.031 1.00 91.53 140  A 1 
ATOM 1097 C CA  . ASN A 1 140  ? 14.174  9.809   -12.497 1.00 91.56 140  A 1 
ATOM 1098 C C   . ASN A 1 140  ? 14.924  10.912  -13.240 1.00 92.26 140  A 1 
ATOM 1099 O O   . ASN A 1 140  ? 14.359  11.587  -14.103 1.00 91.17 140  A 1 
ATOM 1100 C CB  . ASN A 1 140  ? 13.991  8.561   -13.369 1.00 90.49 140  A 1 
ATOM 1101 C CG  . ASN A 1 140  ? 13.104  7.522   -12.722 1.00 89.25 140  A 1 
ATOM 1102 O OD1 . ASN A 1 140  ? 13.417  6.939   -11.702 1.00 81.10 140  A 1 
ATOM 1103 N ND2 . ASN A 1 140  ? 11.944  7.293   -13.289 1.00 80.97 140  A 1 
ATOM 1104 N N   . LEU A 1 141  ? 16.197  11.053  -12.909 1.00 92.26 141  A 1 
ATOM 1105 C CA  . LEU A 1 141  ? 17.137  11.978  -13.521 1.00 92.45 141  A 1 
ATOM 1106 C C   . LEU A 1 141  ? 18.136  11.174  -14.351 1.00 92.37 141  A 1 
ATOM 1107 O O   . LEU A 1 141  ? 18.889  10.369  -13.796 1.00 90.74 141  A 1 
ATOM 1108 C CB  . LEU A 1 141  ? 17.858  12.786  -12.429 1.00 92.36 141  A 1 
ATOM 1109 C CG  . LEU A 1 141  ? 16.949  13.474  -11.396 1.00 90.63 141  A 1 
ATOM 1110 C CD1 . LEU A 1 141  ? 17.814  14.149  -10.331 1.00 81.91 141  A 1 
ATOM 1111 C CD2 . LEU A 1 141  ? 16.060  14.531  -12.029 1.00 81.72 141  A 1 
ATOM 1112 N N   . THR A 1 142  ? 18.150  11.391  -15.655 1.00 92.06 142  A 1 
ATOM 1113 C CA  . THR A 1 142  ? 19.086  10.770  -16.600 1.00 91.21 142  A 1 
ATOM 1114 C C   . THR A 1 142  ? 19.865  11.845  -17.353 1.00 90.95 142  A 1 
ATOM 1115 O O   . THR A 1 142  ? 19.452  13.001  -17.427 1.00 88.99 142  A 1 
ATOM 1116 C CB  . THR A 1 142  ? 18.377  9.807   -17.572 1.00 89.91 142  A 1 
ATOM 1117 O OG1 . THR A 1 142  ? 17.355  10.467  -18.273 1.00 80.07 142  A 1 
ATOM 1118 C CG2 . THR A 1 142  ? 17.733  8.627   -16.852 1.00 80.00 142  A 1 
ATOM 1119 N N   . ILE A 1 143  ? 21.021  11.484  -17.889 1.00 89.54 143  A 1 
ATOM 1120 C CA  . ILE A 1 143  ? 21.816  12.378  -18.737 1.00 87.99 143  A 1 
ATOM 1121 C C   . ILE A 1 143  ? 21.441  12.096  -20.188 1.00 86.59 143  A 1 
ATOM 1122 O O   . ILE A 1 143  ? 21.494  10.944  -20.618 1.00 83.01 143  A 1 
ATOM 1123 C CB  . ILE A 1 143  ? 23.331  12.205  -18.481 1.00 86.77 143  A 1 
ATOM 1124 C CG1 . ILE A 1 143  ? 23.665  12.492  -17.000 1.00 80.10 143  A 1 
ATOM 1125 C CG2 . ILE A 1 143  ? 24.145  13.134  -19.408 1.00 78.41 143  A 1 
ATOM 1126 C CD1 . ILE A 1 143  ? 25.109  12.160  -16.620 1.00 72.19 143  A 1 
ATOM 1127 N N   . LYS A 1 144  ? 21.082  13.128  -20.953 1.00 85.41 144  A 1 
ATOM 1128 C CA  . LYS A 1 144  ? 20.800  12.983  -22.385 1.00 81.51 144  A 1 
ATOM 1129 C C   . LYS A 1 144  ? 22.073  12.584  -23.121 1.00 78.56 144  A 1 
ATOM 1130 O O   . LYS A 1 144  ? 23.025  13.357  -23.211 1.00 71.92 144  A 1 
ATOM 1131 C CB  . LYS A 1 144  ? 20.224  14.276  -22.966 1.00 78.67 144  A 1 
ATOM 1132 C CG  . LYS A 1 144  ? 18.777  14.485  -22.516 1.00 73.85 144  A 1 
ATOM 1133 C CD  . LYS A 1 144  ? 18.221  15.783  -23.094 1.00 72.29 144  A 1 
ATOM 1134 C CE  . LYS A 1 144  ? 16.798  15.966  -22.574 1.00 65.65 144  A 1 
ATOM 1135 N NZ  . LYS A 1 144  ? 16.381  17.380  -22.698 1.00 58.43 144  A 1 
ATOM 1136 N N   . THR A 1 145  ? 22.063  11.397  -23.697 1.00 79.36 145  A 1 
ATOM 1137 C CA  . THR A 1 145  ? 23.160  10.951  -24.561 1.00 75.14 145  A 1 
ATOM 1138 C C   . THR A 1 145  ? 22.948  11.532  -25.966 1.00 72.46 145  A 1 
ATOM 1139 O O   . THR A 1 145  ? 21.852  11.434  -26.519 1.00 64.60 145  A 1 
ATOM 1140 C CB  . THR A 1 145  ? 23.265  9.413   -24.568 1.00 69.97 145  A 1 
ATOM 1141 O OG1 . THR A 1 145  ? 23.054  8.879   -23.280 1.00 61.23 145  A 1 
ATOM 1142 C CG2 . THR A 1 145  ? 24.652  8.940   -24.994 1.00 59.23 145  A 1 
ATOM 1143 N N   . GLU A 1 146  ? 23.982  12.105  -26.591 1.00 68.04 146  A 1 
ATOM 1144 C CA  . GLU A 1 146  ? 23.905  12.751  -27.928 1.00 65.12 146  A 1 
ATOM 1145 C C   . GLU A 1 146  ? 23.344  11.851  -29.062 1.00 62.30 146  A 1 
ATOM 1146 O O   . GLU A 1 146  ? 23.034  12.333  -30.156 1.00 55.41 146  A 1 
ATOM 1147 C CB  . GLU A 1 146  ? 25.293  13.270  -28.345 1.00 59.51 146  A 1 
ATOM 1148 C CG  . GLU A 1 146  ? 25.760  14.529  -27.588 1.00 52.72 146  A 1 
ATOM 1149 C CD  . GLU A 1 146  ? 27.041  15.139  -28.199 1.00 47.45 146  A 1 
ATOM 1150 O OE1 . GLU A 1 146  ? 27.189  16.377  -28.128 1.00 42.79 146  A 1 
ATOM 1151 O OE2 . GLU A 1 146  ? 27.843  14.374  -28.782 1.00 43.86 146  A 1 
ATOM 1152 N N   . ASN A 1 147  ? 23.155  10.567  -28.812 1.00 59.10 147  A 1 
ATOM 1153 C CA  . ASN A 1 147  ? 22.621  9.603   -29.781 1.00 56.67 147  A 1 
ATOM 1154 C C   . ASN A 1 147  ? 21.121  9.766   -30.104 1.00 54.40 147  A 1 
ATOM 1155 O O   . ASN A 1 147  ? 20.672  9.189   -31.098 1.00 50.02 147  A 1 
ATOM 1156 C CB  . ASN A 1 147  ? 22.961  8.183   -29.294 1.00 51.65 147  A 1 
ATOM 1157 C CG  . ASN A 1 147  ? 24.414  7.804   -29.527 1.00 46.88 147  A 1 
ATOM 1158 O OD1 . ASN A 1 147  ? 25.067  8.224   -30.467 1.00 42.91 147  A 1 
ATOM 1159 N ND2 . ASN A 1 147  ? 24.963  6.947   -28.700 1.00 40.75 147  A 1 
ATOM 1160 N N   . GLU A 1 148  ? 20.349  10.555  -29.353 1.00 47.55 148  A 1 
ATOM 1161 C CA  . GLU A 1 148  ? 18.927  10.786  -29.682 1.00 47.05 148  A 1 
ATOM 1162 C C   . GLU A 1 148  ? 18.714  11.762  -30.851 1.00 45.76 148  A 1 
ATOM 1163 O O   . GLU A 1 148  ? 17.746  11.618  -31.605 1.00 42.74 148  A 1 
ATOM 1164 C CB  . GLU A 1 148  ? 18.132  11.208  -28.444 1.00 44.00 148  A 1 
ATOM 1165 C CG  . GLU A 1 148  ? 17.960  10.019  -27.481 1.00 39.86 148  A 1 
ATOM 1166 C CD  . GLU A 1 148  ? 16.759  10.220  -26.552 1.00 36.65 148  A 1 
ATOM 1167 O OE1 . GLU A 1 148  ? 16.075  9.194   -26.342 1.00 32.85 148  A 1 
ATOM 1168 O OE2 . GLU A 1 148  ? 16.519  11.386  -26.178 1.00 35.27 148  A 1 
ATOM 1169 N N   . ASN A 1 149  ? 19.667  12.651  -31.130 1.00 38.85 149  A 1 
ATOM 1170 C CA  . ASN A 1 149  ? 19.596  13.543  -32.298 1.00 40.90 149  A 1 
ATOM 1171 C C   . ASN A 1 149  ? 19.672  12.811  -33.655 1.00 39.69 149  A 1 
ATOM 1172 O O   . ASN A 1 149  ? 19.475  13.423  -34.706 1.00 37.28 149  A 1 
ATOM 1173 C CB  . ASN A 1 149  ? 20.681  14.625  -32.165 1.00 37.97 149  A 1 
ATOM 1174 C CG  . ASN A 1 149  ? 20.301  15.716  -31.174 1.00 34.39 149  A 1 
ATOM 1175 O OD1 . ASN A 1 149  ? 19.158  16.120  -31.060 1.00 31.78 149  A 1 
ATOM 1176 N ND2 . ASN A 1 149  ? 21.248  16.260  -30.451 1.00 30.00 149  A 1 
ATOM 1177 N N   . ILE A 1 150  ? 19.939  11.502  -33.661 1.00 32.28 150  A 1 
ATOM 1178 C CA  . ILE A 1 150  ? 19.997  10.686  -34.883 1.00 33.02 150  A 1 
ATOM 1179 C C   . ILE A 1 150  ? 18.634  10.052  -35.213 1.00 32.98 150  A 1 
ATOM 1180 O O   . ILE A 1 150  ? 18.394  9.688   -36.366 1.00 31.54 150  A 1 
ATOM 1181 C CB  . ILE A 1 150  ? 21.165  9.670   -34.791 1.00 30.61 150  A 1 
ATOM 1182 C CG1 . ILE A 1 150  ? 22.506  10.427  -34.615 1.00 28.37 150  A 1 
ATOM 1183 C CG2 . ILE A 1 150  ? 21.238  8.756   -36.030 1.00 28.65 150  A 1 
ATOM 1184 C CD1 . ILE A 1 150  ? 23.732  9.541   -34.392 1.00 26.11 150  A 1 
ATOM 1185 N N   . LYS A 1 151  ? 17.695  9.955   -34.259 1.00 31.19 151  A 1 
ATOM 1186 C CA  . LYS A 1 151  ? 16.363  9.370   -34.516 1.00 32.33 151  A 1 
ATOM 1187 C C   . LYS A 1 151  ? 15.392  10.329  -35.216 1.00 31.99 151  A 1 
ATOM 1188 O O   . LYS A 1 151  ? 14.496  9.851   -35.909 1.00 30.45 151  A 1 
ATOM 1189 C CB  . LYS A 1 151  ? 15.763  8.793   -33.224 1.00 30.45 151  A 1 
ATOM 1190 C CG  . LYS A 1 151  ? 16.358  7.422   -32.869 1.00 28.52 151  A 1 
ATOM 1191 C CD  . LYS A 1 151  ? 15.690  6.877   -31.600 1.00 25.96 151  A 1 
ATOM 1192 C CE  . LYS A 1 151  ? 16.212  5.488   -31.217 1.00 23.57 151  A 1 
ATOM 1193 N NZ  . LYS A 1 151  ? 15.677  5.079   -29.887 1.00 22.22 151  A 1 
ATOM 1194 N N   . ASP A 1 152  ? 15.600  11.641  -35.119 1.00 29.03 152  A 1 
ATOM 1195 C CA  . ASP A 1 152  ? 14.659  12.633  -35.669 1.00 30.49 152  A 1 
ATOM 1196 C C   . ASP A 1 152  ? 15.001  13.122  -37.091 1.00 29.83 152  A 1 
ATOM 1197 O O   . ASP A 1 152  ? 14.163  13.714  -37.775 1.00 28.01 152  A 1 
ATOM 1198 C CB  . ASP A 1 152  ? 14.480  13.779  -34.654 1.00 28.23 152  A 1 
ATOM 1199 C CG  . ASP A 1 152  ? 13.020  14.191  -34.422 1.00 25.73 152  A 1 
ATOM 1200 O OD1 . ASP A 1 152  ? 12.106  13.486  -34.902 1.00 23.71 152  A 1 
ATOM 1201 O OD2 . ASP A 1 152  ? 12.830  15.230  -33.751 1.00 23.08 152  A 1 
ATOM 1202 N N   . ASN A 1 153  ? 16.202  12.818  -37.605 1.00 25.65 153  A 1 
ATOM 1203 C CA  . ASN A 1 153  ? 16.576  13.124  -38.989 1.00 28.67 153  A 1 
ATOM 1204 C C   . ASN A 1 153  ? 16.911  11.848  -39.764 1.00 28.37 153  A 1 
ATOM 1205 O O   . ASN A 1 153  ? 18.066  11.440  -39.890 1.00 27.09 153  A 1 
ATOM 1206 C CB  . ASN A 1 153  ? 17.692  14.182  -39.010 1.00 26.46 153  A 1 
ATOM 1207 C CG  . ASN A 1 153  ? 17.170  15.594  -38.839 1.00 24.08 153  A 1 
ATOM 1208 O OD1 . ASN A 1 153  ? 16.115  15.970  -39.316 1.00 22.30 153  A 1 
ATOM 1209 N ND2 . ASN A 1 153  ? 17.923  16.460  -38.212 1.00 22.02 153  A 1 
ATOM 1210 N N   . GLY A 1 154  ? 15.887  11.231  -40.328 1.00 24.09 154  A 1 
ATOM 1211 C CA  . GLY A 1 154  ? 16.013  10.112  -41.251 1.00 25.82 154  A 1 
ATOM 1212 C C   . GLY A 1 154  ? 16.793  10.473  -42.515 1.00 26.41 154  A 1 
ATOM 1213 O O   . GLY A 1 154  ? 16.193  10.740  -43.553 1.00 25.01 154  A 1 
ATOM 1214 N N   . GLN A 1 155  ? 18.130  10.441  -42.448 1.00 22.20 155  A 1 
ATOM 1215 C CA  . GLN A 1 155  ? 18.971  10.432  -43.642 1.00 23.70 155  A 1 
ATOM 1216 C C   . GLN A 1 155  ? 20.224  9.583   -43.432 1.00 23.50 155  A 1 
ATOM 1217 O O   . GLN A 1 155  ? 21.102  9.877   -42.631 1.00 23.20 155  A 1 
ATOM 1218 C CB  . GLN A 1 155  ? 19.266  11.864  -44.129 1.00 23.31 155  A 1 
ATOM 1219 C CG  . GLN A 1 155  ? 18.876  12.010  -45.607 1.00 21.83 155  A 1 
ATOM 1220 C CD  . GLN A 1 155  ? 18.925  13.440  -46.133 1.00 20.22 155  A 1 
ATOM 1221 O OE1 . GLN A 1 155  ? 19.256  14.398  -45.462 1.00 19.89 155  A 1 
ATOM 1222 N NE2 . GLN A 1 155  ? 18.585  13.653  -47.384 1.00 20.48 155  A 1 
ATOM 1223 N N   . TRP A 1 156  ? 20.277  8.499   -44.195 1.00 24.83 156  A 1 
ATOM 1224 C CA  . TRP A 1 156  ? 21.405  7.573   -44.271 1.00 25.02 156  A 1 
ATOM 1225 C C   . TRP A 1 156  ? 22.637  8.278   -44.850 1.00 24.74 156  A 1 
ATOM 1226 O O   . TRP A 1 156  ? 22.624  8.670   -46.014 1.00 23.41 156  A 1 
ATOM 1227 C CB  . TRP A 1 156  ? 20.998  6.406   -45.174 1.00 23.35 156  A 1 
ATOM 1228 C CG  . TRP A 1 156  ? 19.928  5.500   -44.656 1.00 22.00 156  A 1 
ATOM 1229 C CD1 . TRP A 1 156  ? 18.600  5.780   -44.601 1.00 18.86 156  A 1 
ATOM 1230 C CD2 . TRP A 1 156  ? 20.074  4.156   -44.118 1.00 19.56 156  A 1 
ATOM 1231 N NE1 . TRP A 1 156  ? 17.922  4.706   -44.057 1.00 17.73 156  A 1 
ATOM 1232 C CE2 . TRP A 1 156  ? 18.779  3.674   -43.745 1.00 18.39 156  A 1 
ATOM 1233 C CE3 . TRP A 1 156  ? 21.174  3.297   -43.914 1.00 20.82 156  A 1 
ATOM 1234 C CZ2 . TRP A 1 156  ? 18.591  2.398   -43.192 1.00 18.97 156  A 1 
ATOM 1235 C CZ3 . TRP A 1 156  ? 20.989  2.013   -43.359 1.00 19.56 156  A 1 
ATOM 1236 C CH2 . TRP A 1 156  ? 19.705  1.563   -42.998 1.00 19.65 156  A 1 
ATOM 1237 N N   . ALA A 1 157  ? 23.718  8.349   -44.070 1.00 24.24 157  A 1 
ATOM 1238 C CA  . ALA A 1 157  ? 25.061  8.554   -44.596 1.00 26.05 157  A 1 
ATOM 1239 C C   . ALA A 1 157  ? 25.884  7.279   -44.360 1.00 26.32 157  A 1 
ATOM 1240 O O   . ALA A 1 157  ? 26.569  7.116   -43.359 1.00 25.15 157  A 1 
ATOM 1241 C CB  . ALA A 1 157  ? 25.671  9.831   -44.011 1.00 24.25 157  A 1 
ATOM 1242 N N   . MET A 1 158  ? 25.774  6.342   -45.293 1.00 23.09 158  A 1 
ATOM 1243 C CA  . MET A 1 158  ? 26.853  5.406   -45.585 1.00 24.06 158  A 1 
ATOM 1244 C C   . MET A 1 158  ? 27.958  6.224   -46.246 1.00 24.60 158  A 1 
ATOM 1245 O O   . MET A 1 158  ? 27.745  6.692   -47.358 1.00 24.54 158  A 1 
ATOM 1246 C CB  . MET A 1 158  ? 26.377  4.319   -46.575 1.00 22.82 158  A 1 
ATOM 1247 C CG  . MET A 1 158  ? 26.079  2.974   -45.926 1.00 20.78 158  A 1 
ATOM 1248 S SD  . MET A 1 158  ? 25.600  1.713   -47.146 1.00 18.92 158  A 1 
ATOM 1249 C CE  . MET A 1 158  ? 25.655  0.226   -46.127 1.00 18.16 158  A 1 
ATOM 1250 N N   . ASP A 1 159  ? 29.090  6.399   -45.568 1.00 23.94 159  A 1 
ATOM 1251 C CA  . ASP A 1 159  ? 30.404  6.274   -46.204 1.00 26.37 159  A 1 
ATOM 1252 C C   . ASP A 1 159  ? 31.547  6.387   -45.177 1.00 25.78 159  A 1 
ATOM 1253 O O   . ASP A 1 159  ? 31.485  7.148   -44.214 1.00 24.46 159  A 1 
ATOM 1254 C CB  . ASP A 1 159  ? 30.620  7.255   -47.380 1.00 24.05 159  A 1 
ATOM 1255 C CG  . ASP A 1 159  ? 30.327  6.629   -48.753 1.00 21.73 159  A 1 
ATOM 1256 O OD1 . ASP A 1 159  ? 30.415  5.380   -48.857 1.00 19.99 159  A 1 
ATOM 1257 O OD2 . ASP A 1 159  ? 30.129  7.404   -49.720 1.00 19.94 159  A 1 
ATOM 1258 N N   . ASN A 1 160  ? 32.597  5.603   -45.434 1.00 23.56 160  A 1 
ATOM 1259 C CA  . ASN A 1 160  ? 33.901  5.557   -44.752 1.00 27.14 160  A 1 
ATOM 1260 C C   . ASN A 1 160  ? 34.045  4.644   -43.525 1.00 26.75 160  A 1 
ATOM 1261 O O   . ASN A 1 160  ? 34.482  5.041   -42.448 1.00 24.54 160  A 1 
ATOM 1262 C CB  . ASN A 1 160  ? 34.510  6.960   -44.609 1.00 24.84 160  A 1 
ATOM 1263 C CG  . ASN A 1 160  ? 34.650  7.638   -45.955 1.00 22.08 160  A 1 
ATOM 1264 O OD1 . ASN A 1 160  ? 34.839  7.004   -46.984 1.00 20.41 160  A 1 
ATOM 1265 N ND2 . ASN A 1 160  ? 34.579  8.938   -46.007 1.00 19.93 160  A 1 
ATOM 1266 N N   . VAL A 1 161  ? 33.857  3.337   -43.756 1.00 24.83 161  A 1 
ATOM 1267 C CA  . VAL A 1 161  ? 34.543  2.279   -43.003 1.00 27.58 161  A 1 
ATOM 1268 C C   . VAL A 1 161  ? 35.813  1.893   -43.763 1.00 27.74 161  A 1 
ATOM 1269 O O   . VAL A 1 161  ? 35.775  1.042   -44.644 1.00 26.16 161  A 1 
ATOM 1270 C CB  . VAL A 1 161  ? 33.634  1.056   -42.752 1.00 25.21 161  A 1 
ATOM 1271 C CG1 . VAL A 1 161  ? 34.369  -0.066  -41.998 1.00 23.06 161  A 1 
ATOM 1272 C CG2 . VAL A 1 161  ? 32.410  1.438   -41.916 1.00 23.81 161  A 1 
ATOM 1273 N N   . SER A 1 162  ? 36.944  2.510   -43.413 1.00 26.47 162  A 1 
ATOM 1274 C CA  . SER A 1 162  ? 38.251  1.856   -43.547 1.00 29.24 162  A 1 
ATOM 1275 C C   . SER A 1 162  ? 39.338  2.614   -42.777 1.00 29.14 162  A 1 
ATOM 1276 O O   . SER A 1 162  ? 39.544  3.797   -42.995 1.00 27.38 162  A 1 
ATOM 1277 C CB  . SER A 1 162  ? 38.688  1.664   -45.013 1.00 27.45 162  A 1 
ATOM 1278 O OG  . SER A 1 162  ? 38.687  2.873   -45.734 1.00 25.61 162  A 1 
ATOM 1279 N N   . ASN A 1 163  ? 40.057  1.882   -41.932 1.00 26.56 163  A 1 
ATOM 1280 C CA  . ASN A 1 163  ? 41.305  2.224   -41.237 1.00 30.83 163  A 1 
ATOM 1281 C C   . ASN A 1 163  ? 41.233  3.059   -39.943 1.00 30.55 163  A 1 
ATOM 1282 O O   . ASN A 1 163  ? 41.544  4.241   -39.941 1.00 28.40 163  A 1 
ATOM 1283 C CB  . ASN A 1 163  ? 42.359  2.765   -42.225 1.00 28.72 163  A 1 
ATOM 1284 C CG  . ASN A 1 163  ? 42.780  1.758   -43.269 1.00 26.09 163  A 1 
ATOM 1285 O OD1 . ASN A 1 163  ? 42.526  0.568   -43.174 1.00 24.13 163  A 1 
ATOM 1286 N ND2 . ASN A 1 163  ? 43.469  2.194   -44.293 1.00 24.02 163  A 1 
ATOM 1287 N N   . SER A 1 164  ? 41.009  2.390   -38.804 1.00 27.81 164  A 1 
ATOM 1288 C CA  . SER A 1 164  ? 41.834  2.532   -37.582 1.00 30.36 164  A 1 
ATOM 1289 C C   . SER A 1 164  ? 41.386  1.539   -36.494 1.00 30.26 164  A 1 
ATOM 1290 O O   . SER A 1 164  ? 40.501  1.817   -35.695 1.00 28.49 164  A 1 
ATOM 1291 C CB  . SER A 1 164  ? 41.834  3.967   -37.009 1.00 28.15 164  A 1 
ATOM 1292 O OG  . SER A 1 164  ? 40.535  4.430   -36.717 1.00 26.73 164  A 1 
ATOM 1293 N N   . ASN A 1 165  ? 42.010  0.361   -36.430 1.00 28.15 165  A 1 
ATOM 1294 C CA  . ASN A 1 165  ? 41.716  -0.641  -35.389 1.00 32.41 165  A 1 
ATOM 1295 C C   . ASN A 1 165  ? 42.454  -0.427  -34.050 1.00 32.06 165  A 1 
ATOM 1296 O O   . ASN A 1 165  ? 42.249  -1.211  -33.135 1.00 29.52 165  A 1 
ATOM 1297 C CB  . ASN A 1 165  ? 41.889  -2.065  -35.963 1.00 30.25 165  A 1 
ATOM 1298 C CG  . ASN A 1 165  ? 40.611  -2.643  -36.559 1.00 27.50 165  A 1 
ATOM 1299 O OD1 . ASN A 1 165  ? 39.528  -2.087  -36.480 1.00 25.71 165  A 1 
ATOM 1300 N ND2 . ASN A 1 165  ? 40.692  -3.800  -37.173 1.00 25.10 165  A 1 
ATOM 1301 N N   . ASN A 1 166  ? 43.238  0.641   -33.898 1.00 28.57 166  A 1 
ATOM 1302 C CA  . ASN A 1 166  ? 43.983  0.927   -32.659 1.00 32.18 166  A 1 
ATOM 1303 C C   . ASN A 1 166  ? 43.483  2.149   -31.862 1.00 31.74 166  A 1 
ATOM 1304 O O   . ASN A 1 166  ? 43.997  2.399   -30.779 1.00 30.14 166  A 1 
ATOM 1305 C CB  . ASN A 1 166  ? 45.492  0.996   -32.975 1.00 30.43 166  A 1 
ATOM 1306 C CG  . ASN A 1 166  ? 46.158  -0.373  -33.060 1.00 27.56 166  A 1 
ATOM 1307 O OD1 . ASN A 1 166  ? 45.565  -1.418  -32.880 1.00 26.06 166  A 1 
ATOM 1308 N ND2 . ASN A 1 166  ? 47.437  -0.411  -33.340 1.00 25.13 166  A 1 
ATOM 1309 N N   . SER A 1 167  ? 42.472  2.888   -32.341 1.00 27.29 167  A 1 
ATOM 1310 C CA  . SER A 1 167  ? 41.917  4.061   -31.636 1.00 30.03 167  A 1 
ATOM 1311 C C   . SER A 1 167  ? 40.551  3.814   -30.987 1.00 29.93 167  A 1 
ATOM 1312 O O   . SER A 1 167  ? 40.090  4.650   -30.220 1.00 28.76 167  A 1 
ATOM 1313 C CB  . SER A 1 167  ? 41.847  5.255   -32.589 1.00 28.11 167  A 1 
ATOM 1314 O OG  . SER A 1 167  ? 40.998  4.945   -33.679 1.00 26.06 167  A 1 
ATOM 1315 N N   . LYS A 1 168  ? 39.891  2.685   -31.247 1.00 25.76 168  A 1 
ATOM 1316 C CA  . LYS A 1 168  ? 38.539  2.417   -30.716 1.00 29.35 168  A 1 
ATOM 1317 C C   . LYS A 1 168  ? 38.528  2.043   -29.233 1.00 28.72 168  A 1 
ATOM 1318 O O   . LYS A 1 168  ? 37.602  2.431   -28.538 1.00 27.68 168  A 1 
ATOM 1319 C CB  . LYS A 1 168  ? 37.809  1.373   -31.574 1.00 28.48 168  A 1 
ATOM 1320 C CG  . LYS A 1 168  ? 37.365  1.962   -32.919 1.00 26.49 168  A 1 
ATOM 1321 C CD  . LYS A 1 168  ? 36.474  0.978   -33.692 1.00 24.80 168  A 1 
ATOM 1322 C CE  . LYS A 1 168  ? 35.987  1.630   -34.989 1.00 21.52 168  A 1 
ATOM 1323 N NZ  . LYS A 1 168  ? 35.024  0.764   -35.718 1.00 20.21 168  A 1 
ATOM 1324 N N   . LEU A 1 169  ? 39.544  1.354   -28.731 1.00 28.24 169  A 1 
ATOM 1325 C CA  . LEU A 1 169  ? 39.658  1.011   -27.305 1.00 29.54 169  A 1 
ATOM 1326 C C   . LEU A 1 169  ? 39.954  2.236   -26.430 1.00 29.90 169  A 1 
ATOM 1327 O O   . LEU A 1 169  ? 39.396  2.345   -25.348 1.00 28.94 169  A 1 
ATOM 1328 C CB  . LEU A 1 169  ? 40.732  -0.086  -27.137 1.00 27.64 169  A 1 
ATOM 1329 C CG  . LEU A 1 169  ? 40.112  -1.493  -27.020 1.00 26.02 169  A 1 
ATOM 1330 C CD1 . LEU A 1 169  ? 40.870  -2.510  -27.867 1.00 24.26 169  A 1 
ATOM 1331 C CD2 . LEU A 1 169  ? 40.118  -1.963  -25.571 1.00 27.07 169  A 1 
ATOM 1332 N N   . SER A 1 170  ? 40.773  3.182   -26.910 1.00 31.84 170  A 1 
ATOM 1333 C CA  . SER A 1 170  ? 41.048  4.422   -26.175 1.00 33.67 170  A 1 
ATOM 1334 C C   . SER A 1 170  ? 39.863  5.388   -26.202 1.00 33.44 170  A 1 
ATOM 1335 O O   . SER A 1 170  ? 39.556  5.972   -25.173 1.00 32.39 170  A 1 
ATOM 1336 C CB  . SER A 1 170  ? 42.311  5.102   -26.708 1.00 31.51 170  A 1 
ATOM 1337 O OG  . SER A 1 170  ? 42.263  5.261   -28.113 1.00 28.41 170  A 1 
ATOM 1338 N N   . ALA A 1 171  ? 39.167  5.513   -27.322 1.00 34.92 171  A 1 
ATOM 1339 C CA  . ALA A 1 171  ? 37.984  6.365   -27.425 1.00 37.01 171  A 1 
ATOM 1340 C C   . ALA A 1 171  ? 36.807  5.827   -26.595 1.00 37.41 171  A 1 
ATOM 1341 O O   . ALA A 1 171  ? 36.124  6.603   -25.943 1.00 36.75 171  A 1 
ATOM 1342 C CB  . ALA A 1 171  ? 37.612  6.520   -28.905 1.00 34.61 171  A 1 
ATOM 1343 N N   . PHE A 1 172  ? 36.601  4.505   -26.564 1.00 36.22 172  A 1 
ATOM 1344 C CA  . PHE A 1 172  ? 35.544  3.876   -25.764 1.00 37.37 172  A 1 
ATOM 1345 C C   . PHE A 1 172  ? 35.804  4.010   -24.258 1.00 37.28 172  A 1 
ATOM 1346 O O   . PHE A 1 172  ? 34.880  4.301   -23.510 1.00 35.11 172  A 1 
ATOM 1347 C CB  . PHE A 1 172  ? 35.412  2.410   -26.188 1.00 34.73 172  A 1 
ATOM 1348 C CG  . PHE A 1 172  ? 34.147  1.728   -25.713 1.00 33.61 172  A 1 
ATOM 1349 C CD1 . PHE A 1 172  ? 34.148  0.945   -24.544 1.00 30.45 172  A 1 
ATOM 1350 C CD2 . PHE A 1 172  ? 32.960  1.870   -26.459 1.00 31.74 172  A 1 
ATOM 1351 C CE1 . PHE A 1 172  ? 32.968  0.308   -24.123 1.00 27.49 172  A 1 
ATOM 1352 C CE2 . PHE A 1 172  ? 31.780  1.232   -26.035 1.00 28.77 172  A 1 
ATOM 1353 C CZ  . PHE A 1 172  ? 31.784  0.452   -24.866 1.00 30.69 172  A 1 
ATOM 1354 N N   . ASN A 1 173  ? 37.051  3.882   -23.814 1.00 45.95 173  A 1 
ATOM 1355 C CA  . ASN A 1 173  ? 37.420  4.102   -22.411 1.00 50.82 173  A 1 
ATOM 1356 C C   . ASN A 1 173  ? 37.305  5.583   -22.014 1.00 50.41 173  A 1 
ATOM 1357 O O   . ASN A 1 173  ? 36.777  5.865   -20.946 1.00 49.87 173  A 1 
ATOM 1358 C CB  . ASN A 1 173  ? 38.839  3.568   -22.150 1.00 47.70 173  A 1 
ATOM 1359 C CG  . ASN A 1 173  ? 38.938  2.050   -22.099 1.00 42.30 173  A 1 
ATOM 1360 O OD1 . ASN A 1 173  ? 37.993  1.295   -22.210 1.00 39.81 173  A 1 
ATOM 1361 N ND2 . ASN A 1 173  ? 40.130  1.540   -21.912 1.00 38.04 173  A 1 
ATOM 1362 N N   . LEU A 1 174  ? 37.719  6.521   -22.862 1.00 46.71 174  A 1 
ATOM 1363 C CA  . LEU A 1 174  ? 37.563  7.963   -22.611 1.00 49.80 174  A 1 
ATOM 1364 C C   . LEU A 1 174  ? 36.089  8.367   -22.517 1.00 52.80 174  A 1 
ATOM 1365 O O   . LEU A 1 174  ? 35.725  9.136   -21.637 1.00 51.16 174  A 1 
ATOM 1366 C CB  . LEU A 1 174  ? 38.276  8.758   -23.727 1.00 45.87 174  A 1 
ATOM 1367 C CG  . LEU A 1 174  ? 39.790  8.904   -23.492 1.00 41.75 174  A 1 
ATOM 1368 C CD1 . LEU A 1 174  ? 40.513  9.201   -24.809 1.00 36.89 174  A 1 
ATOM 1369 C CD2 . LEU A 1 174  ? 40.094  10.043  -22.522 1.00 41.66 174  A 1 
ATOM 1370 N N   . GLN A 1 175  ? 35.232  7.810   -23.369 1.00 62.13 175  A 1 
ATOM 1371 C CA  . GLN A 1 175  ? 33.798  8.098   -23.363 1.00 63.86 175  A 1 
ATOM 1372 C C   . GLN A 1 175  ? 33.104  7.510   -22.121 1.00 65.56 175  A 1 
ATOM 1373 O O   . GLN A 1 175  ? 32.269  8.174   -21.519 1.00 63.43 175  A 1 
ATOM 1374 C CB  . GLN A 1 175  ? 33.220  7.601   -24.694 1.00 61.27 175  A 1 
ATOM 1375 C CG  . GLN A 1 175  ? 31.879  8.247   -25.048 1.00 57.26 175  A 1 
ATOM 1376 C CD  . GLN A 1 175  ? 31.461  7.999   -26.497 1.00 50.14 175  A 1 
ATOM 1377 O OE1 . GLN A 1 175  ? 32.072  7.275   -27.281 1.00 48.11 175  A 1 
ATOM 1378 N NE2 . GLN A 1 175  ? 30.383  8.616   -26.922 1.00 44.16 175  A 1 
ATOM 1379 N N   . GLN A 1 176  ? 33.505  6.320   -21.663 1.00 67.72 176  A 1 
ATOM 1380 C CA  . GLN A 1 176  ? 33.045  5.760   -20.383 1.00 69.01 176  A 1 
ATOM 1381 C C   . GLN A 1 176  ? 33.538  6.572   -19.173 1.00 69.95 176  A 1 
ATOM 1382 O O   . GLN A 1 176  ? 32.786  6.745   -18.216 1.00 67.99 176  A 1 
ATOM 1383 C CB  . GLN A 1 176  ? 33.505  4.301   -20.229 1.00 66.72 176  A 1 
ATOM 1384 C CG  . GLN A 1 176  ? 32.571  3.327   -20.953 1.00 61.47 176  A 1 
ATOM 1385 C CD  . GLN A 1 176  ? 32.906  1.865   -20.673 1.00 55.98 176  A 1 
ATOM 1386 O OE1 . GLN A 1 176  ? 34.026  1.457   -20.416 1.00 52.77 176  A 1 
ATOM 1387 N NE2 . GLN A 1 176  ? 31.925  0.987   -20.720 1.00 49.52 176  A 1 
ATOM 1388 N N   . GLU A 1 177  ? 34.769  7.071   -19.193 1.00 65.22 177  A 1 
ATOM 1389 C CA  . GLU A 1 177  ? 35.305  7.936   -18.133 1.00 67.43 177  A 1 
ATOM 1390 C C   . GLU A 1 177  ? 34.559  9.280   -18.080 1.00 68.38 177  A 1 
ATOM 1391 O O   . GLU A 1 177  ? 34.156  9.693   -16.991 1.00 64.52 177  A 1 
ATOM 1392 C CB  . GLU A 1 177  ? 36.820  8.136   -18.308 1.00 63.92 177  A 1 
ATOM 1393 C CG  . GLU A 1 177  ? 37.630  6.918   -17.823 1.00 57.97 177  A 1 
ATOM 1394 C CD  . GLU A 1 177  ? 39.154  7.041   -18.051 1.00 52.49 177  A 1 
ATOM 1395 O OE1 . GLU A 1 177  ? 39.870  6.077   -17.683 1.00 47.29 177  A 1 
ATOM 1396 O OE2 . GLU A 1 177  ? 39.615  8.072   -18.591 1.00 48.63 177  A 1 
ATOM 1397 N N   . GLU A 1 178  ? 34.283  9.910   -19.218 1.00 67.76 178  A 1 
ATOM 1398 C CA  . GLU A 1 178  ? 33.491  11.150  -19.307 1.00 70.86 178  A 1 
ATOM 1399 C C   . GLU A 1 178  ? 32.040  10.942  -18.836 1.00 72.55 178  A 1 
ATOM 1400 O O   . GLU A 1 178  ? 31.561  11.709  -17.999 1.00 68.03 178  A 1 
ATOM 1401 C CB  . GLU A 1 178  ? 33.538  11.713  -20.739 1.00 67.65 178  A 1 
ATOM 1402 C CG  . GLU A 1 178  ? 34.877  12.403  -21.050 1.00 59.33 178  A 1 
ATOM 1403 C CD  . GLU A 1 178  ? 34.994  12.952  -22.489 1.00 52.65 178  A 1 
ATOM 1404 O OE1 . GLU A 1 178  ? 36.037  13.593  -22.770 1.00 47.76 178  A 1 
ATOM 1405 O OE2 . GLU A 1 178  ? 34.084  12.719  -23.311 1.00 49.93 178  A 1 
ATOM 1406 N N   . GLU A 1 179  ? 31.367  9.871   -19.268 1.00 70.30 179  A 1 
ATOM 1407 C CA  . GLU A 1 179  ? 30.017  9.515   -18.791 1.00 73.55 179  A 1 
ATOM 1408 C C   . GLU A 1 179  ? 29.995  9.248   -17.276 1.00 75.69 179  A 1 
ATOM 1409 O O   . GLU A 1 179  ? 29.075  9.672   -16.577 1.00 72.47 179  A 1 
ATOM 1410 C CB  . GLU A 1 179  ? 29.504  8.264   -19.528 1.00 70.47 179  A 1 
ATOM 1411 C CG  . GLU A 1 179  ? 28.985  8.541   -20.951 1.00 61.76 179  A 1 
ATOM 1412 C CD  . GLU A 1 179  ? 28.553  7.261   -21.701 1.00 57.28 179  A 1 
ATOM 1413 O OE1 . GLU A 1 179  ? 28.252  7.369   -22.914 1.00 52.88 179  A 1 
ATOM 1414 O OE2 . GLU A 1 179  ? 28.538  6.167   -21.082 1.00 52.90 179  A 1 
ATOM 1415 N N   . SER A 1 180  ? 31.023  8.589   -16.739 1.00 75.97 180  A 1 
ATOM 1416 C CA  . SER A 1 180  ? 31.126  8.330   -15.299 1.00 78.14 180  A 1 
ATOM 1417 C C   . SER A 1 180  ? 31.332  9.607   -14.477 1.00 81.47 180  A 1 
ATOM 1418 O O   . SER A 1 180  ? 30.729  9.749   -13.413 1.00 78.01 180  A 1 
ATOM 1419 C CB  . SER A 1 180  ? 32.220  7.294   -15.013 1.00 72.77 180  A 1 
ATOM 1420 O OG  . SER A 1 180  ? 33.524  7.834   -15.057 1.00 61.84 180  A 1 
ATOM 1421 N N   . SER A 1 181  ? 32.121  10.558  -14.985 1.00 80.40 181  A 1 
ATOM 1422 C CA  . SER A 1 181  ? 32.339  11.859  -14.345 1.00 81.67 181  A 1 
ATOM 1423 C C   . SER A 1 181  ? 31.074  12.715  -14.359 1.00 83.86 181  A 1 
ATOM 1424 O O   . SER A 1 181  ? 30.691  13.245  -13.320 1.00 81.11 181  A 1 
ATOM 1425 C CB  . SER A 1 181  ? 33.483  12.602  -15.035 1.00 77.97 181  A 1 
ATOM 1426 O OG  . SER A 1 181  ? 33.832  13.758  -14.292 1.00 66.08 181  A 1 
ATOM 1427 N N   . ALA A 1 182  ? 30.396  12.792  -15.505 1.00 84.12 182  A 1 
ATOM 1428 C CA  . ALA A 1 182  ? 29.146  13.537  -15.638 1.00 85.59 182  A 1 
ATOM 1429 C C   . ALA A 1 182  ? 28.045  12.967  -14.728 1.00 87.73 182  A 1 
ATOM 1430 O O   . ALA A 1 182  ? 27.304  13.713  -14.089 1.00 86.45 182  A 1 
ATOM 1431 C CB  . ALA A 1 182  ? 28.733  13.508  -17.113 1.00 83.81 182  A 1 
ATOM 1432 N N   . PHE A 1 183  ? 27.977  11.639  -14.587 1.00 86.85 183  A 1 
ATOM 1433 C CA  . PHE A 1 183  ? 27.025  11.004  -13.681 1.00 87.90 183  A 1 
ATOM 1434 C C   . PHE A 1 183  ? 27.333  11.283  -12.200 1.00 89.12 183  A 1 
ATOM 1435 O O   . PHE A 1 183  ? 26.414  11.503  -11.411 1.00 88.48 183  A 1 
ATOM 1436 C CB  . PHE A 1 183  ? 26.976  9.498   -13.966 1.00 87.89 183  A 1 
ATOM 1437 C CG  . PHE A 1 183  ? 25.857  8.814   -13.213 1.00 87.88 183  A 1 
ATOM 1438 C CD1 . PHE A 1 183  ? 26.110  8.177   -11.989 1.00 84.24 183  A 1 
ATOM 1439 C CD2 . PHE A 1 183  ? 24.543  8.888   -13.706 1.00 84.78 183  A 1 
ATOM 1440 C CE1 . PHE A 1 183  ? 25.050  7.621   -11.253 1.00 84.10 183  A 1 
ATOM 1441 C CE2 . PHE A 1 183  ? 23.482  8.335   -12.971 1.00 84.17 183  A 1 
ATOM 1442 C CZ  . PHE A 1 183  ? 23.736  7.705   -11.740 1.00 86.03 183  A 1 
ATOM 1443 N N   . LEU A 1 184  ? 28.604  11.337  -11.796 1.00 86.11 184  A 1 
ATOM 1444 C CA  . LEU A 1 184  ? 28.994  11.727  -10.434 1.00 86.07 184  A 1 
ATOM 1445 C C   . LEU A 1 184  ? 28.613  13.179  -10.117 1.00 87.56 184  A 1 
ATOM 1446 O O   . LEU A 1 184  ? 28.206  13.475  -8.992  1.00 86.23 184  A 1 
ATOM 1447 C CB  . LEU A 1 184  ? 30.507  11.531  -10.253 1.00 83.99 184  A 1 
ATOM 1448 C CG  . LEU A 1 184  ? 30.965  10.071  -10.130 1.00 78.63 184  A 1 
ATOM 1449 C CD1 . LEU A 1 184  ? 32.487  10.008  -10.230 1.00 72.35 184  A 1 
ATOM 1450 C CD2 . LEU A 1 184  ? 30.552  9.467   -8.790  1.00 71.90 184  A 1 
ATOM 1451 N N   . GLU A 1 185  ? 28.725  14.075  -11.092 1.00 86.03 185  A 1 
ATOM 1452 C CA  . GLU A 1 185  ? 28.264  15.460  -10.969 1.00 86.36 185  A 1 
ATOM 1453 C C   . GLU A 1 185  ? 26.739  15.538  -10.869 1.00 87.75 185  A 1 
ATOM 1454 O O   . GLU A 1 185  ? 26.224  16.270  -10.021 1.00 86.60 185  A 1 
ATOM 1455 C CB  . GLU A 1 185  ? 28.772  16.306  -12.146 1.00 84.89 185  A 1 
ATOM 1456 C CG  . GLU A 1 185  ? 30.291  16.520  -12.063 1.00 77.76 185  A 1 
ATOM 1457 C CD  . GLU A 1 185  ? 30.859  17.385  -13.202 1.00 71.84 185  A 1 
ATOM 1458 O OE1 . GLU A 1 185  ? 32.103  17.508  -13.227 1.00 63.33 185  A 1 
ATOM 1459 O OE2 . GLU A 1 185  ? 30.064  17.947  -13.984 1.00 61.27 185  A 1 
ATOM 1460 N N   . LEU A 1 186  ? 26.012  14.735  -11.650 1.00 88.38 186  A 1 
ATOM 1461 C CA  . LEU A 1 186  ? 24.557  14.620  -11.540 1.00 89.14 186  A 1 
ATOM 1462 C C   . LEU A 1 186  ? 24.139  14.128  -10.152 1.00 90.04 186  A 1 
ATOM 1463 O O   . LEU A 1 186  ? 23.215  14.690  -9.571  1.00 89.58 186  A 1 
ATOM 1464 C CB  . LEU A 1 186  ? 24.017  13.681  -12.640 1.00 89.31 186  A 1 
ATOM 1465 C CG  . LEU A 1 186  ? 22.490  13.473  -12.583 1.00 88.08 186  A 1 
ATOM 1466 C CD1 . LEU A 1 186  ? 21.726  14.764  -12.856 1.00 81.80 186  A 1 
ATOM 1467 C CD2 . LEU A 1 186  ? 22.053  12.425  -13.595 1.00 81.68 186  A 1 
ATOM 1468 N N   . CYS A 1 187  ? 24.822  13.128  -9.587  1.00 90.23 187  A 1 
ATOM 1469 C CA  . CYS A 1 187  ? 24.552  12.629  -8.237  1.00 89.55 187  A 1 
ATOM 1470 C C   . CYS A 1 187  ? 24.703  13.742  -7.194  1.00 89.55 187  A 1 
ATOM 1471 O O   . CYS A 1 187  ? 23.796  13.982  -6.399  1.00 88.89 187  A 1 
ATOM 1472 C CB  . CYS A 1 187  ? 25.491  11.457  -7.919  1.00 89.02 187  A 1 
ATOM 1473 S SG  . CYS A 1 187  ? 25.097  9.997   -8.914  1.00 86.05 187  A 1 
ATOM 1474 N N   . GLU A 1 188  ? 25.812  14.472  -7.232  1.00 88.07 188  A 1 
ATOM 1475 C CA  . GLU A 1 188  ? 26.069  15.578  -6.304  1.00 86.83 188  A 1 
ATOM 1476 C C   . GLU A 1 188  ? 25.035  16.700  -6.459  1.00 87.27 188  A 1 
ATOM 1477 O O   . GLU A 1 188  ? 24.530  17.238  -5.469  1.00 85.20 188  A 1 
ATOM 1478 C CB  . GLU A 1 188  ? 27.507  16.073  -6.536  1.00 84.59 188  A 1 
ATOM 1479 C CG  . GLU A 1 188  ? 27.943  17.124  -5.508  1.00 73.83 188  A 1 
ATOM 1480 C CD  . GLU A 1 188  ? 29.427  17.515  -5.619  1.00 70.55 188  A 1 
ATOM 1481 O OE1 . GLU A 1 188  ? 29.797  18.545  -5.007  1.00 62.26 188  A 1 
ATOM 1482 O OE2 . GLU A 1 188  ? 30.227  16.770  -6.236  1.00 61.57 188  A 1 
ATOM 1483 N N   . PHE A 1 189  ? 24.671  17.032  -7.691  1.00 89.91 189  A 1 
ATOM 1484 C CA  . PHE A 1 189  ? 23.664  18.040  -7.997  1.00 90.15 189  A 1 
ATOM 1485 C C   . PHE A 1 189  ? 22.256  17.616  -7.554  1.00 91.49 189  A 1 
ATOM 1486 O O   . PHE A 1 189  ? 21.525  18.414  -6.958  1.00 90.78 189  A 1 
ATOM 1487 C CB  . PHE A 1 189  ? 23.717  18.337  -9.500  1.00 89.88 189  A 1 
ATOM 1488 C CG  . PHE A 1 189  ? 22.758  19.428  -9.924  1.00 89.04 189  A 1 
ATOM 1489 C CD1 . PHE A 1 189  ? 21.651  19.128  -10.736 1.00 82.00 189  A 1 
ATOM 1490 C CD2 . PHE A 1 189  ? 22.964  20.744  -9.484  1.00 82.37 189  A 1 
ATOM 1491 C CE1 . PHE A 1 189  ? 20.753  20.143  -11.103 1.00 81.18 189  A 1 
ATOM 1492 C CE2 . PHE A 1 189  ? 22.062  21.759  -9.846  1.00 80.77 189  A 1 
ATOM 1493 C CZ  . PHE A 1 189  ? 20.956  21.456  -10.654 1.00 83.72 189  A 1 
ATOM 1494 N N   . ALA A 1 190  ? 21.892  16.350  -7.778  1.00 90.71 190  A 1 
ATOM 1495 C CA  . ALA A 1 190  ? 20.610  15.794  -7.362  1.00 90.63 190  A 1 
ATOM 1496 C C   . ALA A 1 190  ? 20.434  15.850  -5.838  1.00 90.88 190  A 1 
ATOM 1497 O O   . ALA A 1 190  ? 19.398  16.308  -5.359  1.00 89.58 190  A 1 
ATOM 1498 C CB  . ALA A 1 190  ? 20.498  14.359  -7.892  1.00 90.89 190  A 1 
ATOM 1499 N N   . GLU A 1 191  ? 21.457  15.466  -5.070  1.00 89.89 191  A 1 
ATOM 1500 C CA  . GLU A 1 191  ? 21.396  15.471  -3.604  1.00 88.57 191  A 1 
ATOM 1501 C C   . GLU A 1 191  ? 21.444  16.887  -3.016  1.00 88.20 191  A 1 
ATOM 1502 O O   . GLU A 1 191  ? 20.665  17.236  -2.123  1.00 84.79 191  A 1 
ATOM 1503 C CB  . GLU A 1 191  ? 22.546  14.616  -3.055  1.00 86.73 191  A 1 
ATOM 1504 C CG  . GLU A 1 191  ? 22.417  14.419  -1.535  1.00 79.72 191  A 1 
ATOM 1505 C CD  . GLU A 1 191  ? 23.510  13.520  -0.938  1.00 75.93 191  A 1 
ATOM 1506 O OE1 . GLU A 1 191  ? 23.307  13.108  0.227   1.00 66.36 191  A 1 
ATOM 1507 O OE2 . GLU A 1 191  ? 24.540  13.294  -1.607  1.00 65.67 191  A 1 
ATOM 1508 N N   . SER A 1 192  ? 22.361  17.724  -3.504  1.00 89.25 192  A 1 
ATOM 1509 C CA  . SER A 1 192  ? 22.641  19.028  -2.889  1.00 88.21 192  A 1 
ATOM 1510 C C   . SER A 1 192  ? 21.685  20.141  -3.312  1.00 89.27 192  A 1 
ATOM 1511 O O   . SER A 1 192  ? 21.451  21.063  -2.525  1.00 85.72 192  A 1 
ATOM 1512 C CB  . SER A 1 192  ? 24.094  19.439  -3.144  1.00 85.92 192  A 1 
ATOM 1513 O OG  . SER A 1 192  ? 24.339  19.630  -4.516  1.00 74.84 192  A 1 
ATOM 1514 N N   . VAL A 1 193  ? 21.120  20.060  -4.511  1.00 91.09 193  A 1 
ATOM 1515 C CA  . VAL A 1 193  ? 20.294  21.113  -5.110  1.00 91.36 193  A 1 
ATOM 1516 C C   . VAL A 1 193  ? 18.868  20.635  -5.356  1.00 92.16 193  A 1 
ATOM 1517 O O   . VAL A 1 193  ? 17.946  21.198  -4.764  1.00 91.17 193  A 1 
ATOM 1518 C CB  . VAL A 1 193  ? 20.940  21.696  -6.386  1.00 90.70 193  A 1 
ATOM 1519 C CG1 . VAL A 1 193  ? 20.121  22.875  -6.925  1.00 83.64 193  A 1 
ATOM 1520 C CG2 . VAL A 1 193  ? 22.362  22.205  -6.118  1.00 84.63 193  A 1 
ATOM 1521 N N   . ILE A 1 194  ? 18.675  19.612  -6.191  1.00 92.22 194  A 1 
ATOM 1522 C CA  . ILE A 1 194  ? 17.333  19.196  -6.628  1.00 92.17 194  A 1 
ATOM 1523 C C   . ILE A 1 194  ? 16.524  18.675  -5.441  1.00 92.29 194  A 1 
ATOM 1524 O O   . ILE A 1 194  ? 15.447  19.204  -5.160  1.00 90.95 194  A 1 
ATOM 1525 C CB  . ILE A 1 194  ? 17.391  18.160  -7.780  1.00 92.02 194  A 1 
ATOM 1526 C CG1 . ILE A 1 194  ? 18.134  18.750  -9.001  1.00 88.47 194  A 1 
ATOM 1527 C CG2 . ILE A 1 194  ? 15.969  17.715  -8.172  1.00 87.89 194  A 1 
ATOM 1528 C CD1 . ILE A 1 194  ? 18.292  17.780  -10.177 1.00 80.24 194  A 1 
ATOM 1529 N N   . LYS A 1 195  ? 17.072  17.706  -4.694  1.00 91.00 195  A 1 
ATOM 1530 C CA  . LYS A 1 195  ? 16.437  17.145  -3.496  1.00 90.51 195  A 1 
ATOM 1531 C C   . LYS A 1 195  ? 16.037  18.242  -2.514  1.00 90.51 195  A 1 
ATOM 1532 O O   . LYS A 1 195  ? 14.866  18.354  -2.165  1.00 88.97 195  A 1 
ATOM 1533 C CB  . LYS A 1 195  ? 17.377  16.106  -2.864  1.00 89.46 195  A 1 
ATOM 1534 C CG  . LYS A 1 195  ? 16.831  15.576  -1.537  1.00 87.48 195  A 1 
ATOM 1535 C CD  . LYS A 1 195  ? 17.712  14.475  -0.954  1.00 85.47 195  A 1 
ATOM 1536 C CE  . LYS A 1 195  ? 17.128  14.096  0.408   1.00 77.41 195  A 1 
ATOM 1537 N NZ  . LYS A 1 195  ? 17.732  12.860  0.948   1.00 73.50 195  A 1 
ATOM 1538 N N   . ARG A 1 196  ? 16.976  19.106  -2.143  1.00 91.16 196  A 1 
ATOM 1539 C CA  . ARG A 1 196  ? 16.717  20.201  -1.192  1.00 90.09 196  A 1 
ATOM 1540 C C   . ARG A 1 196  ? 15.676  21.187  -1.696  1.00 90.97 196  A 1 
ATOM 1541 O O   . ARG A 1 196  ? 14.926  21.730  -0.894  1.00 87.52 196  A 1 
ATOM 1542 C CB  . ARG A 1 196  ? 18.004  20.966  -0.888  1.00 89.45 196  A 1 
ATOM 1543 C CG  . ARG A 1 196  ? 18.957  20.153  -0.015  1.00 81.29 196  A 1 
ATOM 1544 C CD  . ARG A 1 196  ? 20.163  21.026  0.317   1.00 74.82 196  A 1 
ATOM 1545 N NE  . ARG A 1 196  ? 21.094  20.319  1.201   1.00 65.77 196  A 1 
ATOM 1546 C CZ  . ARG A 1 196  ? 22.233  20.796  1.660   1.00 56.34 196  A 1 
ATOM 1547 N NH1 . ARG A 1 196  ? 22.635  22.005  1.383   1.00 50.32 196  A 1 
ATOM 1548 N NH2 . ARG A 1 196  ? 22.993  20.048  2.412   1.00 49.00 196  A 1 
ATOM 1549 N N   . ARG A 1 197  ? 15.655  21.457  -3.001  1.00 91.36 197  A 1 
ATOM 1550 C CA  . ARG A 1 197  ? 14.674  22.375  -3.579  1.00 91.33 197  A 1 
ATOM 1551 C C   . ARG A 1 197  ? 13.270  21.787  -3.539  1.00 92.00 197  A 1 
ATOM 1552 O O   . ARG A 1 197  ? 12.342  22.524  -3.232  1.00 90.23 197  A 1 
ATOM 1553 C CB  . ARG A 1 197  ? 15.108  22.762  -4.998  1.00 91.93 197  A 1 
ATOM 1554 C CG  . ARG A 1 197  ? 14.190  23.804  -5.656  1.00 85.53 197  A 1 
ATOM 1555 C CD  . ARG A 1 197  ? 14.116  25.099  -4.835  1.00 82.20 197  A 1 
ATOM 1556 N NE  . ARG A 1 197  ? 13.314  26.118  -5.515  1.00 73.40 197  A 1 
ATOM 1557 C CZ  . ARG A 1 197  ? 12.871  27.238  -4.976  1.00 65.62 197  A 1 
ATOM 1558 N NH1 . ARG A 1 197  ? 13.165  27.571  -3.745  1.00 59.31 197  A 1 
ATOM 1559 N NH2 . ARG A 1 197  ? 12.115  28.034  -5.673  1.00 57.09 197  A 1 
ATOM 1560 N N   . ILE A 1 198  ? 13.139  20.492  -3.805  1.00 91.29 198  A 1 
ATOM 1561 C CA  . ILE A 1 198  ? 11.856  19.785  -3.733  1.00 91.39 198  A 1 
ATOM 1562 C C   . ILE A 1 198  ? 11.399  19.641  -2.271  1.00 91.31 198  A 1 
ATOM 1563 O O   . ILE A 1 198  ? 10.239  19.900  -1.979  1.00 89.23 198  A 1 
ATOM 1564 C CB  . ILE A 1 198  ? 11.937  18.436  -4.481  1.00 91.42 198  A 1 
ATOM 1565 C CG1 . ILE A 1 198  ? 12.222  18.658  -5.987  1.00 88.76 198  A 1 
ATOM 1566 C CG2 . ILE A 1 198  ? 10.617  17.662  -4.320  1.00 88.13 198  A 1 
ATOM 1567 C CD1 . ILE A 1 198  ? 12.535  17.370  -6.760  1.00 83.48 198  A 1 
ATOM 1568 N N   . GLU A 1 199  ? 12.303  19.344  -1.332  1.00 89.62 199  A 1 
ATOM 1569 C CA  . GLU A 1 199  ? 11.982  19.272  0.110   1.00 88.14 199  A 1 
ATOM 1570 C C   . GLU A 1 199  ? 11.564  20.623  0.725   1.00 87.72 199  A 1 
ATOM 1571 O O   . GLU A 1 199  ? 11.009  20.661  1.819   1.00 84.57 199  A 1 
ATOM 1572 C CB  . GLU A 1 199  ? 13.197  18.733  0.890   1.00 87.32 199  A 1 
ATOM 1573 C CG  . GLU A 1 199  ? 13.434  17.226  0.700   1.00 82.85 199  A 1 
ATOM 1574 C CD  . GLU A 1 199  ? 14.675  16.696  1.443   1.00 82.99 199  A 1 
ATOM 1575 O OE1 . GLU A 1 199  ? 14.739  15.462  1.677   1.00 73.05 199  A 1 
ATOM 1576 O OE2 . GLU A 1 199  ? 15.605  17.486  1.732   1.00 74.64 199  A 1 
ATOM 1577 N N   . GLN A 1 200  ? 11.849  21.742  0.055   1.00 90.82 200  A 1 
ATOM 1578 C CA  . GLN A 1 200  ? 11.392  23.072  0.477   1.00 90.17 200  A 1 
ATOM 1579 C C   . GLN A 1 200  ? 9.943   23.369  0.087   1.00 90.37 200  A 1 
ATOM 1580 O O   . GLN A 1 200  ? 9.401   24.381  0.552   1.00 86.85 200  A 1 
ATOM 1581 C CB  . GLN A 1 200  ? 12.315  24.153  -0.106  1.00 89.17 200  A 1 
ATOM 1582 C CG  . GLN A 1 200  ? 13.641  24.244  0.650   1.00 83.45 200  A 1 
ATOM 1583 C CD  . GLN A 1 200  ? 14.673  25.124  -0.054  1.00 80.16 200  A 1 
ATOM 1584 O OE1 . GLN A 1 200  ? 14.433  25.857  -1.008  1.00 73.35 200  A 1 
ATOM 1585 N NE2 . GLN A 1 200  ? 15.896  25.101  0.420   1.00 68.45 200  A 1 
ATOM 1586 N N   . LEU A 1 201  ? 9.341   22.558  -0.774  1.00 89.00 201  A 1 
ATOM 1587 C CA  . LEU A 1 201  ? 7.936   22.710  -1.136  1.00 88.26 201  A 1 
ATOM 1588 C C   . LEU A 1 201  ? 7.059   22.343  0.070   1.00 88.43 201  A 1 
ATOM 1589 O O   . LEU A 1 201  ? 7.278   21.291  0.673   1.00 87.05 201  A 1 
ATOM 1590 C CB  . LEU A 1 201  ? 7.600   21.838  -2.358  1.00 88.88 201  A 1 
ATOM 1591 C CG  . LEU A 1 201  ? 8.369   22.193  -3.644  1.00 88.09 201  A 1 
ATOM 1592 C CD1 . LEU A 1 201  ? 8.008   21.195  -4.751  1.00 81.21 201  A 1 
ATOM 1593 C CD2 . LEU A 1 201  ? 8.043   23.601  -4.148  1.00 81.41 201  A 1 
ATOM 1594 N N   . PRO A 1 202  ? 6.074   23.180  0.438   1.00 90.03 202  A 1 
ATOM 1595 C CA  . PRO A 1 202  ? 5.209   22.904  1.581   1.00 88.20 202  A 1 
ATOM 1596 C C   . PRO A 1 202  ? 4.396   21.617  1.408   1.00 87.52 202  A 1 
ATOM 1597 O O   . PRO A 1 202  ? 4.043   20.996  2.402   1.00 83.23 202  A 1 
ATOM 1598 C CB  . PRO A 1 202  ? 4.303   24.136  1.712   1.00 87.46 202  A 1 
ATOM 1599 C CG  . PRO A 1 202  ? 4.272   24.721  0.300   1.00 86.02 202  A 1 
ATOM 1600 C CD  . PRO A 1 202  ? 5.666   24.393  -0.241  1.00 89.46 202  A 1 
ATOM 1601 N N   . GLU A 1 203  ? 4.147   21.189  0.169   1.00 85.72 203  A 1 
ATOM 1602 C CA  . GLU A 1 203  ? 3.374   19.988  -0.150  1.00 84.71 203  A 1 
ATOM 1603 C C   . GLU A 1 203  ? 4.176   18.685  0.022   1.00 85.41 203  A 1 
ATOM 1604 O O   . GLU A 1 203  ? 3.595   17.596  0.082   1.00 83.12 203  A 1 
ATOM 1605 C CB  . GLU A 1 203  ? 2.833   20.089  -1.591  1.00 83.85 203  A 1 
ATOM 1606 C CG  . GLU A 1 203  ? 2.044   21.382  -1.912  1.00 79.81 203  A 1 
ATOM 1607 C CD  . GLU A 1 203  ? 2.912   22.597  -2.291  1.00 78.66 203  A 1 
ATOM 1608 O OE1 . GLU A 1 203  ? 2.340   23.671  -2.573  1.00 68.83 203  A 1 
ATOM 1609 O OE2 . GLU A 1 203  ? 4.159   22.467  -2.326  1.00 69.54 203  A 1 
ATOM 1610 N N   . VAL A 1 204  ? 5.508   18.773  0.111   1.00 87.51 204  A 1 
ATOM 1611 C CA  . VAL A 1 204  ? 6.417   17.626  0.175   1.00 87.85 204  A 1 
ATOM 1612 C C   . VAL A 1 204  ? 6.860   17.383  1.614   1.00 87.52 204  A 1 
ATOM 1613 O O   . VAL A 1 204  ? 7.406   18.264  2.272   1.00 84.38 204  A 1 
ATOM 1614 C CB  . VAL A 1 204  ? 7.610   17.813  -0.780  1.00 87.68 204  A 1 
ATOM 1615 C CG1 . VAL A 1 204  ? 8.603   16.646  -0.693  1.00 80.23 204  A 1 
ATOM 1616 C CG2 . VAL A 1 204  ? 7.126   17.899  -2.237  1.00 81.27 204  A 1 
ATOM 1617 N N   . ALA A 1 205  ? 6.663   16.163  2.098   1.00 87.77 205  A 1 
ATOM 1618 C CA  . ALA A 1 205  ? 7.124   15.753  3.421   1.00 85.60 205  A 1 
ATOM 1619 C C   . ALA A 1 205  ? 8.608   15.372  3.413   1.00 85.71 205  A 1 
ATOM 1620 O O   . ALA A 1 205  ? 9.365   15.759  4.302   1.00 82.22 205  A 1 
ATOM 1621 C CB  . ALA A 1 205  ? 6.260   14.574  3.897   1.00 83.38 205  A 1 
ATOM 1622 N N   . MET A 1 206  ? 9.015   14.598  2.411   1.00 85.99 206  A 1 
ATOM 1623 C CA  . MET A 1 206  ? 10.375  14.088  2.277   1.00 86.62 206  A 1 
ATOM 1624 C C   . MET A 1 206  ? 10.646  13.675  0.828   1.00 88.35 206  A 1 
ATOM 1625 O O   . MET A 1 206  ? 9.744   13.234  0.117   1.00 86.44 206  A 1 
ATOM 1626 C CB  . MET A 1 206  ? 10.550  12.900  3.246   1.00 82.79 206  A 1 
ATOM 1627 C CG  . MET A 1 206  ? 11.959  12.311  3.232   1.00 74.63 206  A 1 
ATOM 1628 S SD  . MET A 1 206  ? 12.227  11.002  4.449   1.00 71.10 206  A 1 
ATOM 1629 C CE  . MET A 1 206  ? 13.906  10.526  3.962   1.00 60.85 206  A 1 
ATOM 1630 N N   . VAL A 1 207  ? 11.911  13.751  0.432   1.00 88.49 207  A 1 
ATOM 1631 C CA  . VAL A 1 207  ? 12.414  13.169  -0.815  1.00 89.46 207  A 1 
ATOM 1632 C C   . VAL A 1 207  ? 13.454  12.110  -0.480  1.00 89.67 207  A 1 
ATOM 1633 O O   . VAL A 1 207  ? 14.527  12.422  0.051   1.00 87.23 207  A 1 
ATOM 1634 C CB  . VAL A 1 207  ? 12.987  14.247  -1.746  1.00 88.95 207  A 1 
ATOM 1635 C CG1 . VAL A 1 207  ? 13.506  13.630  -3.048  1.00 80.93 207  A 1 
ATOM 1636 C CG2 . VAL A 1 207  ? 11.921  15.290  -2.101  1.00 82.29 207  A 1 
ATOM 1637 N N   . ASP A 1 208  ? 13.139  10.869  -0.796  1.00 88.95 208  A 1 
ATOM 1638 C CA  . ASP A 1 208  ? 14.079  9.761   -0.663  1.00 88.43 208  A 1 
ATOM 1639 C C   . ASP A 1 208  ? 14.826  9.540   -1.987  1.00 89.24 208  A 1 
ATOM 1640 O O   . ASP A 1 208  ? 14.300  9.839   -3.055  1.00 87.40 208  A 1 
ATOM 1641 C CB  . ASP A 1 208  ? 13.334  8.514   -0.170  1.00 85.77 208  A 1 
ATOM 1642 C CG  . ASP A 1 208  ? 14.231  7.570   0.631   1.00 82.52 208  A 1 
ATOM 1643 O OD1 . ASP A 1 208  ? 15.460  7.825   0.708   1.00 75.53 208  A 1 
ATOM 1644 O OD2 . ASP A 1 208  ? 13.678  6.618   1.219   1.00 76.56 208  A 1 
ATOM 1645 N N   . ILE A 1 209  ? 16.077  9.070   -1.934  1.00 89.22 209  A 1 
ATOM 1646 C CA  . ILE A 1 209  ? 16.952  9.037   -3.112  1.00 90.01 209  A 1 
ATOM 1647 C C   . ILE A 1 209  ? 17.694  7.706   -3.224  1.00 89.39 209  A 1 
ATOM 1648 O O   . ILE A 1 209  ? 18.187  7.173   -2.234  1.00 86.34 209  A 1 
ATOM 1649 C CB  . ILE A 1 209  ? 17.884  10.275  -3.131  1.00 89.04 209  A 1 
ATOM 1650 C CG1 . ILE A 1 209  ? 18.614  10.414  -4.487  1.00 76.58 209  A 1 
ATOM 1651 C CG2 . ILE A 1 209  ? 18.890  10.265  -1.966  1.00 80.00 209  A 1 
ATOM 1652 C CD1 . ILE A 1 209  ? 19.278  11.791  -4.681  1.00 74.82 209  A 1 
ATOM 1653 N N   . THR A 1 210  ? 17.797  7.178   -4.446  1.00 89.76 210  A 1 
ATOM 1654 C CA  . THR A 1 210  ? 18.576  5.973   -4.773  1.00 89.52 210  A 1 
ATOM 1655 C C   . THR A 1 210  ? 19.283  6.109   -6.122  1.00 89.90 210  A 1 
ATOM 1656 O O   . THR A 1 210  ? 19.026  7.039   -6.888  1.00 88.19 210  A 1 
ATOM 1657 C CB  . THR A 1 210  ? 17.696  4.710   -4.728  1.00 87.91 210  A 1 
ATOM 1658 O OG1 . THR A 1 210  ? 18.513  3.559   -4.741  1.00 76.03 210  A 1 
ATOM 1659 C CG2 . THR A 1 210  ? 16.732  4.596   -5.911  1.00 77.13 210  A 1 
ATOM 1660 N N   . GLY A 1 211  ? 20.198  5.183   -6.418  1.00 86.68 211  A 1 
ATOM 1661 C CA  . GLY A 1 211  ? 21.018  5.200   -7.633  1.00 86.04 211  A 1 
ATOM 1662 C C   . GLY A 1 211  ? 22.219  6.143   -7.545  1.00 87.47 211  A 1 
ATOM 1663 O O   . GLY A 1 211  ? 22.885  6.391   -8.552  1.00 84.56 211  A 1 
ATOM 1664 N N   . MET A 1 212  ? 22.507  6.641   -6.350  1.00 86.51 212  A 1 
ATOM 1665 C CA  . MET A 1 212  ? 23.627  7.543   -6.077  1.00 85.84 212  A 1 
ATOM 1666 C C   . MET A 1 212  ? 24.962  6.799   -6.121  1.00 85.91 212  A 1 
ATOM 1667 O O   . MET A 1 212  ? 25.090  5.686   -5.607  1.00 82.61 212  A 1 
ATOM 1668 C CB  . MET A 1 212  ? 23.444  8.196   -4.699  1.00 84.35 212  A 1 
ATOM 1669 C CG  . MET A 1 212  ? 22.234  9.131   -4.656  1.00 80.18 212  A 1 
ATOM 1670 S SD  . MET A 1 212  ? 22.392  10.608  -5.691  1.00 77.99 212  A 1 
ATOM 1671 C CE  . MET A 1 212  ? 23.615  11.517  -4.718  1.00 65.70 212  A 1 
ATOM 1672 N N   . GLN A 1 213  ? 25.968  7.450   -6.663  1.00 85.29 213  A 1 
ATOM 1673 C CA  . GLN A 1 213  ? 27.352  6.998   -6.562  1.00 84.57 213  A 1 
ATOM 1674 C C   . GLN A 1 213  ? 28.156  8.044   -5.794  1.00 84.19 213  A 1 
ATOM 1675 O O   . GLN A 1 213  ? 28.187  9.217   -6.177  1.00 80.06 213  A 1 
ATOM 1676 C CB  . GLN A 1 213  ? 27.904  6.723   -7.960  1.00 82.22 213  A 1 
ATOM 1677 C CG  . GLN A 1 213  ? 29.250  5.987   -7.888  1.00 75.93 213  A 1 
ATOM 1678 C CD  . GLN A 1 213  ? 29.726  5.489   -9.248  1.00 76.06 213  A 1 
ATOM 1679 O OE1 . GLN A 1 213  ? 29.322  5.947   -10.311 1.00 68.85 213  A 1 
ATOM 1680 N NE2 . GLN A 1 213  ? 30.599  4.513   -9.277  1.00 67.16 213  A 1 
ATOM 1681 N N   . GLN A 1 214  ? 28.796  7.621   -4.707  1.00 81.94 214  A 1 
ATOM 1682 C CA  . GLN A 1 214  ? 29.607  8.519   -3.892  1.00 80.21 214  A 1 
ATOM 1683 C C   . GLN A 1 214  ? 31.036  8.608   -4.438  1.00 80.54 214  A 1 
ATOM 1684 O O   . GLN A 1 214  ? 31.535  7.705   -5.121  1.00 76.07 214  A 1 
ATOM 1685 C CB  . GLN A 1 214  ? 29.553  8.113   -2.415  1.00 76.32 214  A 1 
ATOM 1686 C CG  . GLN A 1 214  ? 28.128  8.215   -1.850  1.00 69.28 214  A 1 
ATOM 1687 C CD  . GLN A 1 214  ? 28.060  8.088   -0.332  1.00 65.70 214  A 1 
ATOM 1688 O OE1 . GLN A 1 214  ? 29.044  8.091   0.381   1.00 58.61 214  A 1 
ATOM 1689 N NE2 . GLN A 1 214  ? 26.881  8.031   0.238   1.00 54.19 214  A 1 
ATOM 1690 N N   . LYS A 1 215  ? 31.692  9.725   -4.145  1.00 78.44 215  A 1 
ATOM 1691 C CA  . LYS A 1 215  ? 33.121  9.912   -4.402  1.00 77.93 215  A 1 
ATOM 1692 C C   . LYS A 1 215  ? 33.898  9.421   -3.183  1.00 78.91 215  A 1 
ATOM 1693 O O   . LYS A 1 215  ? 33.528  9.720   -2.051  1.00 75.79 215  A 1 
ATOM 1694 C CB  . LYS A 1 215  ? 33.426  11.389  -4.724  1.00 75.38 215  A 1 
ATOM 1695 C CG  . LYS A 1 215  ? 32.797  11.862  -6.051  1.00 71.28 215  A 1 
ATOM 1696 C CD  . LYS A 1 215  ? 32.963  13.374  -6.285  1.00 70.66 215  A 1 
ATOM 1697 C CE  . LYS A 1 215  ? 32.247  13.783  -7.590  1.00 62.60 215  A 1 
ATOM 1698 N NZ  . LYS A 1 215  ? 32.112  15.250  -7.769  1.00 57.04 215  A 1 
ATOM 1699 N N   . GLN A 1 216  ? 34.999  8.727   -3.402  1.00 76.88 216  A 1 
ATOM 1700 C CA  . GLN A 1 216  ? 35.948  8.353   -2.359  1.00 77.07 216  A 1 
ATOM 1701 C C   . GLN A 1 216  ? 37.360  8.798   -2.738  1.00 78.14 216  A 1 
ATOM 1702 O O   . GLN A 1 216  ? 37.704  8.899   -3.917  1.00 76.16 216  A 1 
ATOM 1703 C CB  . GLN A 1 216  ? 35.863  6.850   -2.054  1.00 74.00 216  A 1 
ATOM 1704 C CG  . GLN A 1 216  ? 36.266  5.942   -3.233  1.00 67.54 216  A 1 
ATOM 1705 C CD  . GLN A 1 216  ? 36.206  4.454   -2.886  1.00 69.91 216  A 1 
ATOM 1706 O OE1 . GLN A 1 216  ? 35.879  4.048   -1.784  1.00 62.54 216  A 1 
ATOM 1707 N NE2 . GLN A 1 216  ? 36.545  3.579   -3.801  1.00 60.55 216  A 1 
ATOM 1708 N N   . LEU A 1 217  ? 38.187  9.075   -1.737  1.00 76.16 217  A 1 
ATOM 1709 C CA  . LEU A 1 217  ? 39.601  9.329   -1.961  1.00 77.44 217  A 1 
ATOM 1710 C C   . LEU A 1 217  ? 40.351  7.999   -1.894  1.00 78.31 217  A 1 
ATOM 1711 O O   . LEU A 1 217  ? 40.510  7.411   -0.823  1.00 76.88 217  A 1 
ATOM 1712 C CB  . LEU A 1 217  ? 40.117  10.358  -0.949  1.00 77.29 217  A 1 
ATOM 1713 C CG  . LEU A 1 217  ? 41.512  10.873  -1.342  1.00 72.86 217  A 1 
ATOM 1714 C CD1 . LEU A 1 217  ? 41.416  11.971  -2.406  1.00 67.44 217  A 1 
ATOM 1715 C CD2 . LEU A 1 217  ? 42.209  11.468  -0.132  1.00 67.88 217  A 1 
ATOM 1716 N N   . GLN A 1 218  ? 40.816  7.536   -3.035  1.00 77.27 218  A 1 
ATOM 1717 C CA  . GLN A 1 218  ? 41.528  6.275   -3.168  1.00 78.71 218  A 1 
ATOM 1718 C C   . GLN A 1 218  ? 43.037  6.510   -3.141  1.00 80.84 218  A 1 
ATOM 1719 O O   . GLN A 1 218  ? 43.571  7.309   -3.913  1.00 79.84 218  A 1 
ATOM 1720 C CB  . GLN A 1 218  ? 41.049  5.580   -4.446  1.00 75.43 218  A 1 
ATOM 1721 C CG  . GLN A 1 218  ? 41.472  4.110   -4.492  1.00 67.82 218  A 1 
ATOM 1722 C CD  . GLN A 1 218  ? 40.943  3.402   -5.738  1.00 69.10 218  A 1 
ATOM 1723 O OE1 . GLN A 1 218  ? 40.834  3.964   -6.805  1.00 62.19 218  A 1 
ATOM 1724 N NE2 . GLN A 1 218  ? 40.613  2.135   -5.667  1.00 59.71 218  A 1 
ATOM 1725 N N   . ILE A 1 219  ? 43.729  5.798   -2.255  1.00 78.44 219  A 1 
ATOM 1726 C CA  . ILE A 1 219  ? 45.188  5.777   -2.160  1.00 78.52 219  A 1 
ATOM 1727 C C   . ILE A 1 219  ? 45.667  4.422   -2.676  1.00 78.15 219  A 1 
ATOM 1728 O O   . ILE A 1 219  ? 45.397  3.393   -2.058  1.00 76.30 219  A 1 
ATOM 1729 C CB  . ILE A 1 219  ? 45.660  6.058   -0.715  1.00 79.18 219  A 1 
ATOM 1730 C CG1 . ILE A 1 219  ? 45.096  7.398   -0.192  1.00 76.58 219  A 1 
ATOM 1731 C CG2 . ILE A 1 219  ? 47.198  6.044   -0.660  1.00 76.29 219  A 1 
ATOM 1732 C CD1 . ILE A 1 219  ? 45.463  7.704   1.263   1.00 71.90 219  A 1 
ATOM 1733 N N   . VAL A 1 220  ? 46.386  4.414   -3.789  1.00 80.27 220  A 1 
ATOM 1734 C CA  . VAL A 1 220  ? 46.971  3.207   -4.393  1.00 78.89 220  A 1 
ATOM 1735 C C   . VAL A 1 220  ? 48.480  3.218   -4.163  1.00 79.86 220  A 1 
ATOM 1736 O O   . VAL A 1 220  ? 49.199  3.931   -4.868  1.00 78.37 220  A 1 
ATOM 1737 C CB  . VAL A 1 220  ? 46.619  3.089   -5.889  1.00 76.74 220  A 1 
ATOM 1738 C CG1 . VAL A 1 220  ? 47.118  1.748   -6.446  1.00 69.94 220  A 1 
ATOM 1739 C CG2 . VAL A 1 220  ? 45.106  3.160   -6.122  1.00 71.14 220  A 1 
ATOM 1740 N N   . PRO A 1 221  ? 48.987  2.480   -3.171  1.00 80.10 221  A 1 
ATOM 1741 C CA  . PRO A 1 221  ? 50.407  2.466   -2.864  1.00 78.40 221  A 1 
ATOM 1742 C C   . PRO A 1 221  ? 51.199  1.647   -3.892  1.00 79.45 221  A 1 
ATOM 1743 O O   . PRO A 1 221  ? 50.789  0.556   -4.292  1.00 77.57 221  A 1 
ATOM 1744 C CB  . PRO A 1 221  ? 50.495  1.882   -1.455  1.00 76.60 221  A 1 
ATOM 1745 C CG  . PRO A 1 221  ? 49.289  0.948   -1.383  1.00 72.78 221  A 1 
ATOM 1746 C CD  . PRO A 1 221  ? 48.242  1.660   -2.230  1.00 75.86 221  A 1 
ATOM 1747 N N   . ASP A 1 222  ? 52.383  2.130   -4.261  1.00 80.20 222  A 1 
ATOM 1748 C CA  . ASP A 1 222  ? 53.338  1.348   -5.044  1.00 79.09 222  A 1 
ATOM 1749 C C   . ASP A 1 222  ? 54.136  0.426   -4.113  1.00 78.10 222  A 1 
ATOM 1750 O O   . ASP A 1 222  ? 55.072  0.841   -3.424  1.00 75.85 222  A 1 
ATOM 1751 C CB  . ASP A 1 222  ? 54.244  2.246   -5.902  1.00 78.47 222  A 1 
ATOM 1752 C CG  . ASP A 1 222  ? 55.128  1.445   -6.874  1.00 74.85 222  A 1 
ATOM 1753 O OD1 . ASP A 1 222  ? 55.421  0.250   -6.611  1.00 71.20 222  A 1 
ATOM 1754 O OD2 . ASP A 1 222  ? 55.539  2.018   -7.905  1.00 69.28 222  A 1 
ATOM 1755 N N   . LEU A 1 223  ? 53.780  -0.852  -4.117  1.00 75.36 223  A 1 
ATOM 1756 C CA  . LEU A 1 223  ? 54.388  -1.873  -3.261  1.00 72.96 223  A 1 
ATOM 1757 C C   . LEU A 1 223  ? 55.911  -1.983  -3.439  1.00 75.50 223  A 1 
ATOM 1758 O O   . LEU A 1 223  ? 56.612  -2.271  -2.474  1.00 73.06 223  A 1 
ATOM 1759 C CB  . LEU A 1 223  ? 53.721  -3.233  -3.538  1.00 68.73 223  A 1 
ATOM 1760 C CG  . LEU A 1 223  ? 52.225  -3.317  -3.171  1.00 63.97 223  A 1 
ATOM 1761 C CD1 . LEU A 1 223  ? 51.666  -4.665  -3.614  1.00 60.34 223  A 1 
ATOM 1762 C CD2 . LEU A 1 223  ? 51.990  -3.173  -1.666  1.00 57.65 223  A 1 
ATOM 1763 N N   . LYS A 1 224  ? 56.442  -1.710  -4.633  1.00 75.47 224  A 1 
ATOM 1764 C CA  . LYS A 1 224  ? 57.891  -1.755  -4.885  1.00 76.36 224  A 1 
ATOM 1765 C C   . LYS A 1 224  ? 58.609  -0.585  -4.222  1.00 79.05 224  A 1 
ATOM 1766 O O   . LYS A 1 224  ? 59.684  -0.761  -3.657  1.00 77.50 224  A 1 
ATOM 1767 C CB  . LYS A 1 224  ? 58.179  -1.737  -6.388  1.00 73.86 224  A 1 
ATOM 1768 C CG  . LYS A 1 224  ? 57.659  -2.983  -7.111  1.00 67.62 224  A 1 
ATOM 1769 C CD  . LYS A 1 224  ? 57.959  -2.852  -8.604  1.00 62.28 224  A 1 
ATOM 1770 C CE  . LYS A 1 224  ? 57.430  -4.075  -9.349  1.00 54.57 224  A 1 
ATOM 1771 N NZ  . LYS A 1 224  ? 57.563  -3.896  -10.812 1.00 46.06 224  A 1 
ATOM 1772 N N   . LEU A 1 225  ? 58.008  0.611   -4.282  1.00 81.10 225  A 1 
ATOM 1773 C CA  . LEU A 1 225  ? 58.568  1.792   -3.629  1.00 81.52 225  A 1 
ATOM 1774 C C   . LEU A 1 225  ? 58.485  1.678   -2.105  1.00 82.24 225  A 1 
ATOM 1775 O O   . LEU A 1 225  ? 59.443  2.044   -1.424  1.00 80.69 225  A 1 
ATOM 1776 C CB  . LEU A 1 225  ? 57.856  3.055   -4.136  1.00 81.49 225  A 1 
ATOM 1777 C CG  . LEU A 1 225  ? 58.105  3.376   -5.624  1.00 78.35 225  A 1 
ATOM 1778 C CD1 . LEU A 1 225  ? 57.285  4.596   -6.028  1.00 71.74 225  A 1 
ATOM 1779 C CD2 . LEU A 1 225  ? 59.577  3.684   -5.909  1.00 71.54 225  A 1 
ATOM 1780 N N   . LEU A 1 226  ? 57.391  1.109   -1.580  1.00 78.47 226  A 1 
ATOM 1781 C CA  . LEU A 1 226  ? 57.249  0.827   -0.148  1.00 77.47 226  A 1 
ATOM 1782 C C   . LEU A 1 226  ? 58.313  -0.154  0.360   1.00 78.28 226  A 1 
ATOM 1783 O O   . LEU A 1 226  ? 58.925  0.100   1.396   1.00 75.70 226  A 1 
ATOM 1784 C CB  . LEU A 1 226  ? 55.844  0.277   0.145   1.00 75.51 226  A 1 
ATOM 1785 C CG  . LEU A 1 226  ? 54.682  1.272   -0.022  1.00 72.74 226  A 1 
ATOM 1786 C CD1 . LEU A 1 226  ? 53.396  0.572   0.418   1.00 67.90 226  A 1 
ATOM 1787 C CD2 . LEU A 1 226  ? 54.847  2.528   0.825   1.00 66.88 226  A 1 
ATOM 1788 N N   . GLU A 1 227  ? 58.577  -1.221  -0.392  1.00 75.20 227  A 1 
ATOM 1789 C CA  . GLU A 1 227  ? 59.607  -2.207  -0.044  1.00 74.36 227  A 1 
ATOM 1790 C C   . GLU A 1 227  ? 61.014  -1.589  -0.059  1.00 76.79 227  A 1 
ATOM 1791 O O   . GLU A 1 227  ? 61.794  -1.792  0.870   1.00 74.54 227  A 1 
ATOM 1792 C CB  . GLU A 1 227  ? 59.486  -3.399  -1.007  1.00 70.08 227  A 1 
ATOM 1793 C CG  . GLU A 1 227  ? 60.362  -4.593  -0.597  1.00 61.62 227  A 1 
ATOM 1794 C CD  . GLU A 1 227  ? 60.199  -5.816  -1.520  1.00 56.51 227  A 1 
ATOM 1795 O OE1 . GLU A 1 227  ? 60.730  -6.889  -1.153  1.00 51.15 227  A 1 
ATOM 1796 O OE2 . GLU A 1 227  ? 59.580  -5.685  -2.599  1.00 49.33 227  A 1 
ATOM 1797 N N   . ILE A 1 228  ? 61.330  -0.756  -1.057  1.00 81.81 228  A 1 
ATOM 1798 C CA  . ILE A 1 228  ? 62.618  -0.042  -1.142  1.00 82.64 228  A 1 
ATOM 1799 C C   . ILE A 1 228  ? 62.787  0.958   0.013   1.00 83.54 228  A 1 
ATOM 1800 O O   . ILE A 1 228  ? 63.898  1.160   0.510   1.00 81.30 228  A 1 
ATOM 1801 C CB  . ILE A 1 228  ? 62.738  0.661   -2.517  1.00 83.27 228  A 1 
ATOM 1802 C CG1 . ILE A 1 228  ? 62.858  -0.382  -3.652  1.00 78.45 228  A 1 
ATOM 1803 C CG2 . ILE A 1 228  ? 63.947  1.614   -2.577  1.00 77.43 228  A 1 
ATOM 1804 C CD1 . ILE A 1 228  ? 62.611  0.200   -5.052  1.00 72.33 228  A 1 
ATOM 1805 N N   . ALA A 1 229  ? 61.693  1.605   0.435   1.00 83.16 229  A 1 
ATOM 1806 C CA  . ALA A 1 229  ? 61.694  2.582   1.521   1.00 81.92 229  A 1 
ATOM 1807 C C   . ALA A 1 229  ? 61.588  1.954   2.930   1.00 82.07 229  A 1 
ATOM 1808 O O   . ALA A 1 229  ? 61.706  2.683   3.914   1.00 78.06 229  A 1 
ATOM 1809 C CB  . ALA A 1 229  ? 60.576  3.593   1.242   1.00 82.21 229  A 1 
ATOM 1810 N N   . ASP A 1 230  ? 61.388  0.630   3.031   1.00 79.58 230  A 1 
ATOM 1811 C CA  . ASP A 1 230  ? 61.119  -0.101  4.281   1.00 79.03 230  A 1 
ATOM 1812 C C   . ASP A 1 230  ? 59.906  0.473   5.050   1.00 79.90 230  A 1 
ATOM 1813 O O   . ASP A 1 230  ? 59.899  0.610   6.276   1.00 75.90 230  A 1 
ATOM 1814 C CB  . ASP A 1 230  ? 62.419  -0.221  5.099   1.00 75.93 230  A 1 
ATOM 1815 C CG  . ASP A 1 230  ? 62.322  -1.134  6.324   1.00 69.69 230  A 1 
ATOM 1816 O OD1 . ASP A 1 230  ? 61.697  -2.211  6.216   1.00 64.41 230  A 1 
ATOM 1817 O OD2 . ASP A 1 230  ? 62.930  -0.756  7.358   1.00 62.88 230  A 1 
ATOM 1818 N N   . ILE A 1 231  ? 58.876  0.871   4.304   1.00 79.09 231  A 1 
ATOM 1819 C CA  . ILE A 1 231  ? 57.623  1.415   4.835   1.00 78.66 231  A 1 
ATOM 1820 C C   . ILE A 1 231  ? 56.534  0.352   4.700   1.00 77.17 231  A 1 
ATOM 1821 O O   . ILE A 1 231  ? 56.298  -0.187  3.622   1.00 72.96 231  A 1 
ATOM 1822 C CB  . ILE A 1 231  ? 57.255  2.745   4.137   1.00 79.28 231  A 1 
ATOM 1823 C CG1 . ILE A 1 231  ? 58.324  3.816   4.451   1.00 74.97 231  A 1 
ATOM 1824 C CG2 . ILE A 1 231  ? 55.868  3.246   4.576   1.00 74.52 231  A 1 
ATOM 1825 C CD1 . ILE A 1 231  ? 58.177  5.110   3.649   1.00 70.46 231  A 1 
ATOM 1826 N N   . SER A 1 232  ? 55.846  0.066   5.803   1.00 73.09 232  A 1 
ATOM 1827 C CA  . SER A 1 232  ? 54.716  -0.865  5.814   1.00 72.14 232  A 1 
ATOM 1828 C C   . SER A 1 232  ? 53.384  -0.147  5.576   1.00 73.99 232  A 1 
ATOM 1829 O O   . SER A 1 232  ? 53.258  1.054   5.811   1.00 71.81 232  A 1 
ATOM 1830 C CB  . SER A 1 232  ? 54.703  -1.648  7.128   1.00 67.94 232  A 1 
ATOM 1831 O OG  . SER A 1 232  ? 54.431  -0.792  8.213   1.00 60.83 232  A 1 
ATOM 1832 N N   . LEU A 1 233  ? 52.353  -0.883  5.168   1.00 72.79 233  A 1 
ATOM 1833 C CA  . LEU A 1 233  ? 50.988  -0.341  5.061   1.00 72.31 233  A 1 
ATOM 1834 C C   . LEU A 1 233  ? 50.495  0.217   6.406   1.00 75.21 233  A 1 
ATOM 1835 O O   . LEU A 1 233  ? 49.879  1.278   6.435   1.00 73.73 233  A 1 
ATOM 1836 C CB  . LEU A 1 233  ? 50.033  -1.426  4.531   1.00 69.11 233  A 1 
ATOM 1837 C CG  . LEU A 1 233  ? 50.315  -1.883  3.084   1.00 64.15 233  A 1 
ATOM 1838 C CD1 . LEU A 1 233  ? 49.390  -3.043  2.719   1.00 60.30 233  A 1 
ATOM 1839 C CD2 . LEU A 1 233  ? 50.102  -0.765  2.065   1.00 57.63 233  A 1 
ATOM 1840 N N   . SER A 1 234  ? 50.857  -0.422  7.517   1.00 72.85 234  A 1 
ATOM 1841 C CA  . SER A 1 234  ? 50.540  0.075   8.860   1.00 72.80 234  A 1 
ATOM 1842 C C   . SER A 1 234  ? 51.212  1.414   9.191   1.00 75.87 234  A 1 
ATOM 1843 O O   . SER A 1 234  ? 50.651  2.202   9.950   1.00 73.74 234  A 1 
ATOM 1844 C CB  . SER A 1 234  ? 50.909  -0.960  9.924   1.00 68.14 234  A 1 
ATOM 1845 O OG  . SER A 1 234  ? 52.258  -1.378  9.832   1.00 60.22 234  A 1 
ATOM 1846 N N   . ASP A 1 235  ? 52.379  1.703   8.631   1.00 77.60 235  A 1 
ATOM 1847 C CA  . ASP A 1 235  ? 53.019  3.012   8.791   1.00 78.69 235  A 1 
ATOM 1848 C C   . ASP A 1 235  ? 52.214  4.106   8.065   1.00 81.01 235  A 1 
ATOM 1849 O O   . ASP A 1 235  ? 52.051  5.205   8.605   1.00 80.77 235  A 1 
ATOM 1850 C CB  . ASP A 1 235  ? 54.470  2.994   8.283   1.00 77.89 235  A 1 
ATOM 1851 C CG  . ASP A 1 235  ? 55.430  2.081   9.058   1.00 75.20 235  A 1 
ATOM 1852 O OD1 . ASP A 1 235  ? 55.582  2.213   10.287  1.00 71.51 235  A 1 
ATOM 1853 O OD2 . ASP A 1 235  ? 56.144  1.274   8.410   1.00 70.74 235  A 1 
ATOM 1854 N N   . ILE A 1 236  ? 51.662  3.803   6.889   1.00 80.10 236  A 1 
ATOM 1855 C CA  . ILE A 1 236  ? 50.774  4.709   6.144   1.00 80.59 236  A 1 
ATOM 1856 C C   . ILE A 1 236  ? 49.484  4.950   6.932   1.00 81.38 236  A 1 
ATOM 1857 O O   . ILE A 1 236  ? 49.130  6.104   7.173   1.00 80.65 236  A 1 
ATOM 1858 C CB  . ILE A 1 236  ? 50.482  4.178   4.716   1.00 80.56 236  A 1 
ATOM 1859 C CG1 . ILE A 1 236  ? 51.793  4.078   3.902   1.00 76.77 236  A 1 
ATOM 1860 C CG2 . ILE A 1 236  ? 49.460  5.077   3.995   1.00 75.33 236  A 1 
ATOM 1861 C CD1 . ILE A 1 236  ? 51.614  3.525   2.481   1.00 70.13 236  A 1 
ATOM 1862 N N   . GLU A 1 237  ? 48.818  3.888   7.404   1.00 79.81 237  A 1 
ATOM 1863 C CA  . GLU A 1 237  ? 47.591  3.963   8.211   1.00 77.57 237  A 1 
ATOM 1864 C C   . GLU A 1 237  ? 47.789  4.817   9.470   1.00 78.91 237  A 1 
ATOM 1865 O O   . GLU A 1 237  ? 47.022  5.742   9.743   1.00 77.51 237  A 1 
ATOM 1866 C CB  . GLU A 1 237  ? 47.157  2.550   8.639   1.00 74.28 237  A 1 
ATOM 1867 C CG  . GLU A 1 237  ? 46.606  1.686   7.495   1.00 67.26 237  A 1 
ATOM 1868 C CD  . GLU A 1 237  ? 46.328  0.229   7.906   1.00 64.29 237  A 1 
ATOM 1869 O OE1 . GLU A 1 237  ? 45.974  -0.572  7.009   1.00 58.09 237  A 1 
ATOM 1870 O OE2 . GLU A 1 237  ? 46.498  -0.105  9.102   1.00 56.06 237  A 1 
ATOM 1871 N N   . THR A 1 238  ? 48.867  4.555   10.220  1.00 79.58 238  A 1 
ATOM 1872 C CA  . THR A 1 238  ? 49.186  5.292   11.453  1.00 79.29 238  A 1 
ATOM 1873 C C   . THR A 1 238  ? 49.467  6.765   11.158  1.00 79.86 238  A 1 
ATOM 1874 O O   . THR A 1 238  ? 49.056  7.643   11.917  1.00 78.27 238  A 1 
ATOM 1875 C CB  . THR A 1 238  ? 50.394  4.674   12.170  1.00 78.13 238  A 1 
ATOM 1876 O OG1 . THR A 1 238  ? 50.197  3.300   12.389  1.00 70.30 238  A 1 
ATOM 1877 C CG2 . THR A 1 238  ? 50.631  5.292   13.546  1.00 69.58 238  A 1 
ATOM 1878 N N   . THR A 1 239  ? 50.144  7.051   10.049  1.00 82.55 239  A 1 
ATOM 1879 C CA  . THR A 1 239  ? 50.471  8.427   9.643   1.00 82.72 239  A 1 
ATOM 1880 C C   . THR A 1 239  ? 49.228  9.192   9.186   1.00 83.12 239  A 1 
ATOM 1881 O O   . THR A 1 239  ? 49.058  10.353  9.558   1.00 81.80 239  A 1 
ATOM 1882 C CB  . THR A 1 239  ? 51.542  8.437   8.550   1.00 83.22 239  A 1 
ATOM 1883 O OG1 . THR A 1 239  ? 52.685  7.734   8.975   1.00 73.41 239  A 1 
ATOM 1884 C CG2 . THR A 1 239  ? 52.019  9.853   8.246   1.00 73.36 239  A 1 
ATOM 1885 N N   . LEU A 1 240  ? 48.323  8.554   8.440   1.00 81.42 240  A 1 
ATOM 1886 C CA  . LEU A 1 240  ? 47.035  9.136   8.047   1.00 79.92 240  A 1 
ATOM 1887 C C   . LEU A 1 240  ? 46.172  9.445   9.272   1.00 79.52 240  A 1 
ATOM 1888 O O   . LEU A 1 240  ? 45.699  10.573  9.420   1.00 78.38 240  A 1 
ATOM 1889 C CB  . LEU A 1 240  ? 46.304  8.169   7.096   1.00 80.00 240  A 1 
ATOM 1890 C CG  . LEU A 1 240  ? 46.871  8.148   5.668   1.00 76.55 240  A 1 
ATOM 1891 C CD1 . LEU A 1 240  ? 46.346  6.933   4.915   1.00 71.22 240  A 1 
ATOM 1892 C CD2 . LEU A 1 240  ? 46.456  9.396   4.886   1.00 71.03 240  A 1 
ATOM 1893 N N   . ALA A 1 241  ? 46.042  8.493   10.199  1.00 81.59 241  A 1 
ATOM 1894 C CA  . ALA A 1 241  ? 45.307  8.686   11.445  1.00 79.03 241  A 1 
ATOM 1895 C C   . ALA A 1 241  ? 45.908  9.821   12.297  1.00 78.66 241  A 1 
ATOM 1896 O O   . ALA A 1 241  ? 45.177  10.667  12.808  1.00 75.97 241  A 1 
ATOM 1897 C CB  . ALA A 1 241  ? 45.287  7.352   12.203  1.00 77.52 241  A 1 
ATOM 1898 N N   . ALA A 1 242  ? 47.231  9.896   12.405  1.00 80.78 242  A 1 
ATOM 1899 C CA  . ALA A 1 242  ? 47.927  10.939  13.161  1.00 79.56 242  A 1 
ATOM 1900 C C   . ALA A 1 242  ? 47.759  12.352  12.570  1.00 78.82 242  A 1 
ATOM 1901 O O   . ALA A 1 242  ? 47.802  13.332  13.313  1.00 75.51 242  A 1 
ATOM 1902 C CB  . ALA A 1 242  ? 49.408  10.561  13.264  1.00 79.01 242  A 1 
ATOM 1903 N N   . ASN A 1 243  ? 47.552  12.467  11.259  1.00 79.02 243  A 1 
ATOM 1904 C CA  . ASN A 1 243  ? 47.327  13.739  10.567  1.00 77.55 243  A 1 
ATOM 1905 C C   . ASN A 1 243  ? 45.839  14.115  10.441  1.00 76.17 243  A 1 
ATOM 1906 O O   . ASN A 1 243  ? 45.533  15.174  9.902   1.00 71.19 243  A 1 
ATOM 1907 C CB  . ASN A 1 243  ? 48.052  13.726  9.212   1.00 77.98 243  A 1 
ATOM 1908 C CG  . ASN A 1 243  ? 49.549  13.890  9.376   1.00 76.42 243  A 1 
ATOM 1909 O OD1 . ASN A 1 243  ? 50.070  14.984  9.501   1.00 69.09 243  A 1 
ATOM 1910 N ND2 . ASN A 1 243  ? 50.289  12.811  9.403   1.00 70.98 243  A 1 
ATOM 1911 N N   . ASN A 1 244  ? 44.921  13.296  10.952  1.00 73.64 244  A 1 
ATOM 1912 C CA  . ASN A 1 244  ? 43.477  13.541  10.911  1.00 71.53 244  A 1 
ATOM 1913 C C   . ASN A 1 244  ? 42.857  13.628  12.318  1.00 70.36 244  A 1 
ATOM 1914 O O   . ASN A 1 244  ? 41.807  13.056  12.592  1.00 66.43 244  A 1 
ATOM 1915 C CB  . ASN A 1 244  ? 42.820  12.502  9.990   1.00 68.60 244  A 1 
ATOM 1916 C CG  . ASN A 1 244  ? 41.441  12.943  9.533   1.00 64.26 244  A 1 
ATOM 1917 O OD1 . ASN A 1 244  ? 41.157  14.117  9.364   1.00 60.84 244  A 1 
ATOM 1918 N ND2 . ASN A 1 244  ? 40.551  12.018  9.266   1.00 59.61 244  A 1 
ATOM 1919 N N   . ILE A 1 245  ? 43.511  14.346  13.235  1.00 66.74 245  A 1 
ATOM 1920 C CA  . ILE A 1 245  ? 43.083  14.498  14.634  1.00 66.49 245  A 1 
ATOM 1921 C C   . ILE A 1 245  ? 42.527  15.913  14.861  1.00 66.60 245  A 1 
ATOM 1922 O O   . ILE A 1 245  ? 42.998  16.896  14.287  1.00 61.16 245  A 1 
ATOM 1923 C CB  . ILE A 1 245  ? 44.238  14.134  15.607  1.00 61.68 245  A 1 
ATOM 1924 C CG1 . ILE A 1 245  ? 44.771  12.704  15.329  1.00 54.80 245  A 1 
ATOM 1925 C CG2 . ILE A 1 245  ? 43.790  14.243  17.076  1.00 55.15 245  A 1 
ATOM 1926 C CD1 . ILE A 1 245  ? 46.021  12.325  16.138  1.00 48.79 245  A 1 
ATOM 1927 N N   . GLU A 1 246  ? 41.547  16.033  15.753  1.00 59.97 246  A 1 
ATOM 1928 C CA  . GLU A 1 246  ? 41.116  17.312  16.322  1.00 60.25 246  A 1 
ATOM 1929 C C   . GLU A 1 246  ? 41.725  17.466  17.731  1.00 59.62 246  A 1 
ATOM 1930 O O   . GLU A 1 246  ? 41.190  16.901  18.688  1.00 55.42 246  A 1 
ATOM 1931 C CB  . GLU A 1 246  ? 39.583  17.425  16.357  1.00 56.30 246  A 1 
ATOM 1932 C CG  . GLU A 1 246  ? 38.945  17.441  14.952  1.00 50.86 246  A 1 
ATOM 1933 C CD  . GLU A 1 246  ? 37.501  17.967  14.959  1.00 47.50 246  A 1 
ATOM 1934 O OE1 . GLU A 1 246  ? 37.069  18.580  13.947  1.00 44.05 246  A 1 
ATOM 1935 O OE2 . GLU A 1 246  ? 36.806  17.955  15.994  1.00 44.60 246  A 1 
ATOM 1936 N N   . PRO A 1 247  ? 42.824  18.218  17.916  1.00 63.88 247  A 1 
ATOM 1937 C CA  . PRO A 1 247  ? 43.514  18.321  19.210  1.00 61.95 247  A 1 
ATOM 1938 C C   . PRO A 1 247  ? 42.712  19.049  20.296  1.00 61.42 247  A 1 
ATOM 1939 O O   . PRO A 1 247  ? 43.081  19.001  21.468  1.00 54.92 247  A 1 
ATOM 1940 C CB  . PRO A 1 247  ? 44.837  19.044  18.926  1.00 57.79 247  A 1 
ATOM 1941 C CG  . PRO A 1 247  ? 45.022  18.957  17.415  1.00 58.32 247  A 1 
ATOM 1942 C CD  . PRO A 1 247  ? 43.601  18.894  16.888  1.00 63.53 247  A 1 
ATOM 1943 N N   . GLY A 1 248  ? 41.624  19.738  19.918  1.00 62.84 248  A 1 
ATOM 1944 C CA  . GLY A 1 248  ? 40.725  20.432  20.835  1.00 64.54 248  A 1 
ATOM 1945 C C   . GLY A 1 248  ? 40.430  21.877  20.425  1.00 66.86 248  A 1 
ATOM 1946 O O   . GLY A 1 248  ? 40.766  22.328  19.333  1.00 61.88 248  A 1 
ATOM 1947 N N   . SER A 1 249  ? 39.773  22.609  21.322  1.00 60.21 249  A 1 
ATOM 1948 C CA  . SER A 1 249  ? 39.484  24.032  21.158  1.00 65.22 249  A 1 
ATOM 1949 C C   . SER A 1 249  ? 39.953  24.829  22.372  1.00 65.85 249  A 1 
ATOM 1950 O O   . SER A 1 249  ? 39.969  24.324  23.495  1.00 64.32 249  A 1 
ATOM 1951 C CB  . SER A 1 249  ? 38.001  24.267  20.858  1.00 62.89 249  A 1 
ATOM 1952 O OG  . SER A 1 249  ? 37.174  23.800  21.907  1.00 56.49 249  A 1 
ATOM 1953 N N   . MET A 1 250  ? 40.331  26.073  22.137  1.00 66.35 250  A 1 
ATOM 1954 C CA  . MET A 1 250  ? 40.705  27.025  23.176  1.00 71.28 250  A 1 
ATOM 1955 C C   . MET A 1 250  ? 39.801  28.244  23.078  1.00 73.05 250  A 1 
ATOM 1956 O O   . MET A 1 250  ? 39.704  28.877  22.025  1.00 70.61 250  A 1 
ATOM 1957 C CB  . MET A 1 250  ? 42.186  27.396  23.038  1.00 69.17 250  A 1 
ATOM 1958 C CG  . MET A 1 250  ? 42.640  28.374  24.128  1.00 62.84 250  A 1 
ATOM 1959 S SD  . MET A 1 250  ? 44.406  28.792  24.087  1.00 56.72 250  A 1 
ATOM 1960 C CE  . MET A 1 250  ? 44.475  29.776  22.567  1.00 48.62 250  A 1 
ATOM 1961 N N   . THR A 1 251  ? 39.185  28.598  24.197  1.00 67.65 251  A 1 
ATOM 1962 C CA  . THR A 1 251  ? 38.369  29.805  24.286  1.00 71.72 251  A 1 
ATOM 1963 C C   . THR A 1 251  ? 39.237  30.976  24.737  1.00 72.35 251  A 1 
ATOM 1964 O O   . THR A 1 251  ? 39.834  30.938  25.813  1.00 72.35 251  A 1 
ATOM 1965 C CB  . THR A 1 251  ? 37.174  29.590  25.216  1.00 71.81 251  A 1 
ATOM 1966 O OG1 . THR A 1 251  ? 36.481  28.416  24.852  1.00 62.63 251  A 1 
ATOM 1967 C CG2 . THR A 1 251  ? 36.190  30.734  25.105  1.00 63.18 251  A 1 
ATOM 1968 N N   . VAL A 1 252  ? 39.308  32.024  23.917  1.00 73.27 252  A 1 
ATOM 1969 C CA  . VAL A 1 252  ? 39.999  33.276  24.229  1.00 75.79 252  A 1 
ATOM 1970 C C   . VAL A 1 252  ? 38.949  34.355  24.443  1.00 75.24 252  A 1 
ATOM 1971 O O   . VAL A 1 252  ? 38.099  34.590  23.590  1.00 74.76 252  A 1 
ATOM 1972 C CB  . VAL A 1 252  ? 40.998  33.669  23.129  1.00 75.12 252  A 1 
ATOM 1973 C CG1 . VAL A 1 252  ? 41.741  34.958  23.491  1.00 65.70 252  A 1 
ATOM 1974 C CG2 . VAL A 1 252  ? 42.047  32.567  22.929  1.00 69.17 252  A 1 
ATOM 1975 N N   . ARG A 1 253  ? 39.022  35.015  25.600  1.00 72.12 253  A 1 
ATOM 1976 C CA  . ARG A 1 253  ? 38.091  36.082  25.954  1.00 74.57 253  A 1 
ATOM 1977 C C   . ARG A 1 253  ? 38.779  37.432  25.826  1.00 72.71 253  A 1 
ATOM 1978 O O   . ARG A 1 253  ? 39.758  37.677  26.525  1.00 72.12 253  A 1 
ATOM 1979 C CB  . ARG A 1 253  ? 37.533  35.802  27.355  1.00 74.92 253  A 1 
ATOM 1980 C CG  . ARG A 1 253  ? 36.327  36.690  27.662  1.00 67.78 253  A 1 
ATOM 1981 C CD  . ARG A 1 253  ? 35.722  36.269  29.001  1.00 66.20 253  A 1 
ATOM 1982 N NE  . ARG A 1 253  ? 34.506  37.042  29.298  1.00 56.90 253  A 1 
ATOM 1983 C CZ  . ARG A 1 253  ? 33.659  36.795  30.280  1.00 52.46 253  A 1 
ATOM 1984 N NH1 . ARG A 1 253  ? 33.855  35.827  31.130  1.00 47.78 253  A 1 
ATOM 1985 N NH2 . ARG A 1 253  ? 32.588  37.524  30.418  1.00 46.25 253  A 1 
ATOM 1986 N N   . ASP A 1 254  ? 38.236  38.299  24.974  1.00 76.69 254  A 1 
ATOM 1987 C CA  . ASP A 1 254  ? 38.681  39.675  24.789  1.00 77.99 254  A 1 
ATOM 1988 C C   . ASP A 1 254  ? 37.534  40.641  25.130  1.00 75.09 254  A 1 
ATOM 1989 O O   . ASP A 1 254  ? 36.579  40.824  24.369  1.00 69.19 254  A 1 
ATOM 1990 C CB  . ASP A 1 254  ? 39.236  39.872  23.372  1.00 76.35 254  A 1 
ATOM 1991 C CG  . ASP A 1 254  ? 39.869  41.253  23.183  1.00 69.75 254  A 1 
ATOM 1992 O OD1 . ASP A 1 254  ? 40.126  41.927  24.211  1.00 62.04 254  A 1 
ATOM 1993 O OD2 . ASP A 1 254  ? 40.096  41.623  22.013  1.00 64.92 254  A 1 
ATOM 1994 N N   . GLY A 1 255  ? 37.570  41.186  26.339  1.00 75.43 255  A 1 
ATOM 1995 C CA  . GLY A 1 255  ? 36.516  42.037  26.882  1.00 75.56 255  A 1 
ATOM 1996 C C   . GLY A 1 255  ? 35.156  41.334  26.975  1.00 75.99 255  A 1 
ATOM 1997 O O   . GLY A 1 255  ? 34.982  40.397  27.756  1.00 70.71 255  A 1 
ATOM 1998 N N   . TYR A 1 256  ? 34.193  41.810  26.193  1.00 74.56 256  A 1 
ATOM 1999 C CA  . TYR A 1 256  ? 32.836  41.245  26.121  1.00 78.15 256  A 1 
ATOM 2000 C C   . TYR A 1 256  ? 32.684  40.124  25.080  1.00 79.20 256  A 1 
ATOM 2001 O O   . TYR A 1 256  ? 31.646  39.469  25.054  1.00 74.18 256  A 1 
ATOM 2002 C CB  . TYR A 1 256  ? 31.819  42.365  25.846  1.00 75.62 256  A 1 
ATOM 2003 C CG  . TYR A 1 256  ? 31.627  43.316  27.014  1.00 69.67 256  A 1 
ATOM 2004 C CD1 . TYR A 1 256  ? 30.804  42.936  28.092  1.00 62.81 256  A 1 
ATOM 2005 C CD2 . TYR A 1 256  ? 32.263  44.568  27.026  1.00 60.88 256  A 1 
ATOM 2006 C CE1 . TYR A 1 256  ? 30.616  43.802  29.181  1.00 53.91 256  A 1 
ATOM 2007 C CE2 . TYR A 1 256  ? 32.083  45.439  28.116  1.00 55.53 256  A 1 
ATOM 2008 C CZ  . TYR A 1 256  ? 31.257  45.056  29.192  1.00 58.96 256  A 1 
ATOM 2009 O OH  . TYR A 1 256  ? 31.076  45.896  30.243  1.00 59.34 256  A 1 
ATOM 2010 N N   . TYR A 1 257  ? 33.707  39.916  24.247  1.00 75.04 257  A 1 
ATOM 2011 C CA  . TYR A 1 257  ? 33.674  38.907  23.196  1.00 79.43 257  A 1 
ATOM 2012 C C   . TYR A 1 257  ? 34.441  37.658  23.623  1.00 79.59 257  A 1 
ATOM 2013 O O   . TYR A 1 257  ? 35.503  37.726  24.240  1.00 76.72 257  A 1 
ATOM 2014 C CB  . TYR A 1 257  ? 34.198  39.497  21.883  1.00 77.37 257  A 1 
ATOM 2015 C CG  . TYR A 1 257  ? 33.331  40.627  21.346  1.00 73.55 257  A 1 
ATOM 2016 C CD1 . TYR A 1 257  ? 32.144  40.330  20.652  1.00 66.12 257  A 1 
ATOM 2017 C CD2 . TYR A 1 257  ? 33.700  41.969  21.564  1.00 66.02 257  A 1 
ATOM 2018 C CE1 . TYR A 1 257  ? 31.326  41.372  20.168  1.00 60.61 257  A 1 
ATOM 2019 C CE2 . TYR A 1 257  ? 32.884  43.013  21.086  1.00 62.24 257  A 1 
ATOM 2020 C CZ  . TYR A 1 257  ? 31.700  42.712  20.385  1.00 65.54 257  A 1 
ATOM 2021 O OH  . TYR A 1 257  ? 30.917  43.718  19.919  1.00 64.90 257  A 1 
ATOM 2022 N N   . GLU A 1 258  ? 33.874  36.502  23.289  1.00 69.89 258  A 1 
ATOM 2023 C CA  . GLU A 1 258  ? 34.446  35.192  23.549  1.00 76.08 258  A 1 
ATOM 2024 C C   . GLU A 1 258  ? 34.683  34.489  22.212  1.00 75.67 258  A 1 
ATOM 2025 O O   . GLU A 1 258  ? 33.745  34.225  21.460  1.00 73.43 258  A 1 
ATOM 2026 C CB  . GLU A 1 258  ? 33.506  34.427  24.496  1.00 75.70 258  A 1 
ATOM 2027 C CG  . GLU A 1 258  ? 34.125  33.127  25.017  1.00 65.15 258  A 1 
ATOM 2028 C CD  . GLU A 1 258  ? 33.304  32.462  26.138  1.00 64.22 258  A 1 
ATOM 2029 O OE1 . GLU A 1 258  ? 33.819  31.464  26.701  1.00 57.35 258  A 1 
ATOM 2030 O OE2 . GLU A 1 258  ? 32.223  32.972  26.499  1.00 60.58 258  A 1 
ATOM 2031 N N   . TYR A 1 259  ? 35.943  34.212  21.907  1.00 78.89 259  A 1 
ATOM 2032 C CA  . TYR A 1 259  ? 36.358  33.552  20.678  1.00 79.49 259  A 1 
ATOM 2033 C C   . TYR A 1 259  ? 36.717  32.102  20.982  1.00 79.39 259  A 1 
ATOM 2034 O O   . TYR A 1 259  ? 37.599  31.834  21.793  1.00 76.27 259  A 1 
ATOM 2035 C CB  . TYR A 1 259  ? 37.545  34.289  20.044  1.00 77.96 259  A 1 
ATOM 2036 C CG  . TYR A 1 259  ? 37.248  35.732  19.668  1.00 74.92 259  A 1 
ATOM 2037 C CD1 . TYR A 1 259  ? 36.621  36.025  18.442  1.00 67.91 259  A 1 
ATOM 2038 C CD2 . TYR A 1 259  ? 37.586  36.778  20.551  1.00 70.00 259  A 1 
ATOM 2039 C CE1 . TYR A 1 259  ? 36.340  37.359  18.095  1.00 64.41 259  A 1 
ATOM 2040 C CE2 . TYR A 1 259  ? 37.301  38.114  20.212  1.00 65.46 259  A 1 
ATOM 2041 C CZ  . TYR A 1 259  ? 36.682  38.405  18.979  1.00 68.61 259  A 1 
ATOM 2042 O OH  . TYR A 1 259  ? 36.414  39.694  18.644  1.00 67.45 259  A 1 
ATOM 2043 N N   . ASN A 1 260  ? 36.066  31.168  20.319  1.00 69.55 260  A 1 
ATOM 2044 C CA  . ASN A 1 260  ? 36.424  29.757  20.387  1.00 71.56 260  A 1 
ATOM 2045 C C   . ASN A 1 260  ? 37.358  29.418  19.217  1.00 71.38 260  A 1 
ATOM 2046 O O   . ASN A 1 260  ? 36.929  29.362  18.066  1.00 71.83 260  A 1 
ATOM 2047 C CB  . ASN A 1 260  ? 35.140  28.908  20.428  1.00 70.84 260  A 1 
ATOM 2048 C CG  . ASN A 1 260  ? 35.422  27.449  20.757  1.00 62.02 260  A 1 
ATOM 2049 O OD1 . ASN A 1 260  ? 36.543  27.001  20.887  1.00 56.06 260  A 1 
ATOM 2050 N ND2 . ASN A 1 260  ? 34.385  26.655  20.931  1.00 58.03 260  A 1 
ATOM 2051 N N   . ILE A 1 261  ? 38.634  29.213  19.516  1.00 70.00 261  A 1 
ATOM 2052 C CA  . ILE A 1 261  ? 39.659  28.854  18.533  1.00 72.13 261  A 1 
ATOM 2053 C C   . ILE A 1 261  ? 39.764  27.331  18.513  1.00 72.24 261  A 1 
ATOM 2054 O O   . ILE A 1 261  ? 40.262  26.723  19.459  1.00 70.94 261  A 1 
ATOM 2055 C CB  . ILE A 1 261  ? 41.009  29.539  18.846  1.00 72.75 261  A 1 
ATOM 2056 C CG1 . ILE A 1 261  ? 40.848  31.077  18.923  1.00 68.91 261  A 1 
ATOM 2057 C CG2 . ILE A 1 261  ? 42.043  29.153  17.775  1.00 69.88 261  A 1 
ATOM 2058 C CD1 . ILE A 1 261  ? 42.124  31.821  19.344  1.00 64.29 261  A 1 
ATOM 2059 N N   . LYS A 1 262  ? 39.295  26.713  17.433  1.00 65.79 262  A 1 
ATOM 2060 C CA  . LYS A 1 262  ? 39.375  25.265  17.229  1.00 66.50 262  A 1 
ATOM 2061 C C   . LYS A 1 262  ? 40.664  24.916  16.482  1.00 66.34 262  A 1 
ATOM 2062 O O   . LYS A 1 262  ? 40.891  25.415  15.381  1.00 65.76 262  A 1 
ATOM 2063 C CB  . LYS A 1 262  ? 38.099  24.770  16.515  1.00 64.64 262  A 1 
ATOM 2064 C CG  . LYS A 1 262  ? 37.985  23.237  16.565  1.00 57.85 262  A 1 
ATOM 2065 C CD  . LYS A 1 262  ? 36.694  22.717  15.912  1.00 55.70 262  A 1 
ATOM 2066 C CE  . LYS A 1 262  ? 36.666  21.193  16.090  1.00 47.98 262  A 1 
ATOM 2067 N NZ  . LYS A 1 262  ? 35.601  20.496  15.330  1.00 42.49 262  A 1 
ATOM 2068 N N   . PHE A 1 263  ? 41.487  24.069  17.078  1.00 65.38 263  A 1 
ATOM 2069 C CA  . PHE A 1 263  ? 42.680  23.514  16.447  1.00 64.56 263  A 1 
ATOM 2070 C C   . PHE A 1 263  ? 42.296  22.205  15.768  1.00 63.63 263  A 1 
ATOM 2071 O O   . PHE A 1 263  ? 41.756  21.310  16.415  1.00 59.95 263  A 1 
ATOM 2072 C CB  . PHE A 1 263  ? 43.789  23.320  17.486  1.00 63.66 263  A 1 
ATOM 2073 C CG  . PHE A 1 263  ? 44.210  24.602  18.178  1.00 62.75 263  A 1 
ATOM 2074 C CD1 . PHE A 1 263  ? 45.112  25.481  17.557  1.00 56.83 263  A 1 
ATOM 2075 C CD2 . PHE A 1 263  ? 43.673  24.925  19.439  1.00 59.61 263  A 1 
ATOM 2076 C CE1 . PHE A 1 263  ? 45.481  26.677  18.193  1.00 54.11 263  A 1 
ATOM 2077 C CE2 . PHE A 1 263  ? 44.040  26.123  20.074  1.00 55.37 263  A 1 
ATOM 2078 C CZ  . PHE A 1 263  ? 44.947  26.997  19.453  1.00 58.58 263  A 1 
ATOM 2079 N N   . SER A 1 264  ? 42.534  22.106  14.484  1.00 64.01 264  A 1 
ATOM 2080 C CA  . SER A 1 264  ? 42.260  20.886  13.730  1.00 64.45 264  A 1 
ATOM 2081 C C   . SER A 1 264  ? 43.348  20.650  12.691  1.00 65.47 264  A 1 
ATOM 2082 O O   . SER A 1 264  ? 43.642  21.547  11.900  1.00 61.24 264  A 1 
ATOM 2083 C CB  . SER A 1 264  ? 40.880  20.963  13.063  1.00 59.57 264  A 1 
ATOM 2084 O OG  . SER A 1 264  ? 40.821  22.012  12.109  1.00 52.80 264  A 1 
ATOM 2085 N N   . THR A 1 265  ? 43.892  19.454  12.667  1.00 64.33 265  A 1 
ATOM 2086 C CA  . THR A 1 265  ? 44.763  18.952  11.597  1.00 64.34 265  A 1 
ATOM 2087 C C   . THR A 1 265  ? 43.956  18.127  10.587  1.00 65.91 265  A 1 
ATOM 2088 O O   . THR A 1 265  ? 44.448  17.150  10.043  1.00 61.78 265  A 1 
ATOM 2089 C CB  . THR A 1 265  ? 45.937  18.140  12.176  1.00 59.32 265  A 1 
ATOM 2090 O OG1 . THR A 1 265  ? 45.461  17.155  13.062  1.00 53.52 265  A 1 
ATOM 2091 C CG2 . THR A 1 265  ? 46.902  19.027  12.964  1.00 53.24 265  A 1 
ATOM 2092 N N   . LEU A 1 266  ? 42.683  18.488  10.385  1.00 61.12 266  A 1 
ATOM 2093 C CA  . LEU A 1 266  ? 41.787  17.758  9.495   1.00 62.16 266  A 1 
ATOM 2094 C C   . LEU A 1 266  ? 42.266  17.865  8.047   1.00 65.48 266  A 1 
ATOM 2095 O O   . LEU A 1 266  ? 42.482  18.972  7.545   1.00 61.18 266  A 1 
ATOM 2096 C CB  . LEU A 1 266  ? 40.351  18.294  9.612   1.00 55.42 266  A 1 
ATOM 2097 C CG  . LEU A 1 266  ? 39.679  18.045  10.972  1.00 49.62 266  A 1 
ATOM 2098 C CD1 . LEU A 1 266  ? 38.360  18.818  11.028  1.00 46.70 266  A 1 
ATOM 2099 C CD2 . LEU A 1 266  ? 39.380  16.570  11.209  1.00 46.03 266  A 1 
ATOM 2100 N N   . LEU A 1 267  ? 42.348  16.715  7.389   1.00 62.19 267  A 1 
ATOM 2101 C CA  . LEU A 1 267  ? 42.572  16.618  5.952   1.00 62.13 267  A 1 
ATOM 2102 C C   . LEU A 1 267  ? 41.315  17.125  5.227   1.00 62.47 267  A 1 
ATOM 2103 O O   . LEU A 1 267  ? 40.210  16.646  5.494   1.00 60.20 267  A 1 
ATOM 2104 C CB  . LEU A 1 267  ? 42.910  15.161  5.597   1.00 60.27 267  A 1 
ATOM 2105 C CG  . LEU A 1 267  ? 44.130  14.579  6.345   1.00 58.82 267  A 1 
ATOM 2106 C CD1 . LEU A 1 267  ? 44.267  13.088  6.046   1.00 55.66 267  A 1 
ATOM 2107 C CD2 . LEU A 1 267  ? 45.431  15.288  5.968   1.00 56.55 267  A 1 
ATOM 2108 N N   . ARG A 1 268  ? 41.469  18.127  4.357   1.00 65.50 268  A 1 
ATOM 2109 C CA  . ARG A 1 268  ? 40.347  18.788  3.663   1.00 65.63 268  A 1 
ATOM 2110 C C   . ARG A 1 268  ? 40.372  18.628  2.152   1.00 67.02 268  A 1 
ATOM 2111 O O   . ARG A 1 268  ? 39.326  18.707  1.519   1.00 63.10 268  A 1 
ATOM 2112 C CB  . ARG A 1 268  ? 40.311  20.280  4.009   1.00 62.08 268  A 1 
ATOM 2113 C CG  . ARG A 1 268  ? 40.007  20.519  5.487   1.00 58.22 268  A 1 
ATOM 2114 C CD  . ARG A 1 268  ? 39.886  22.018  5.752   1.00 55.02 268  A 1 
ATOM 2115 N NE  . ARG A 1 268  ? 39.584  22.272  7.169   1.00 48.26 268  A 1 
ATOM 2116 C CZ  . ARG A 1 268  ? 39.270  23.438  7.700   1.00 42.54 268  A 1 
ATOM 2117 N NH1 . ARG A 1 268  ? 39.196  24.524  6.981   1.00 39.36 268  A 1 
ATOM 2118 N NH2 . ARG A 1 268  ? 39.026  23.529  8.977   1.00 38.47 268  A 1 
ATOM 2119 N N   . THR A 1 269  ? 41.565  18.444  1.591   1.00 71.62 269  A 1 
ATOM 2120 C CA  . THR A 1 269  ? 41.767  18.362  0.143   1.00 72.63 269  A 1 
ATOM 2121 C C   . THR A 1 269  ? 42.639  17.163  -0.211  1.00 75.27 269  A 1 
ATOM 2122 O O   . THR A 1 269  ? 43.418  16.682  0.612   1.00 73.43 269  A 1 
ATOM 2123 C CB  . THR A 1 269  ? 42.377  19.656  -0.415  1.00 69.46 269  A 1 
ATOM 2124 O OG1 . THR A 1 269  ? 43.686  19.849  0.058   1.00 63.73 269  A 1 
ATOM 2125 C CG2 . THR A 1 269  ? 41.566  20.907  -0.067  1.00 63.51 269  A 1 
ATOM 2126 N N   . GLN A 1 270  ? 42.546  16.698  -1.453  1.00 78.87 270  A 1 
ATOM 2127 C CA  . GLN A 1 270  ? 43.444  15.676  -1.997  1.00 80.27 270  A 1 
ATOM 2128 C C   . GLN A 1 270  ? 44.917  16.081  -1.818  1.00 81.55 270  A 1 
ATOM 2129 O O   . GLN A 1 270  ? 45.738  15.274  -1.389  1.00 79.64 270  A 1 
ATOM 2130 C CB  . GLN A 1 270  ? 43.084  15.475  -3.476  1.00 79.06 270  A 1 
ATOM 2131 C CG  . GLN A 1 270  ? 43.993  14.461  -4.178  1.00 73.49 270  A 1 
ATOM 2132 C CD  . GLN A 1 270  ? 43.698  14.330  -5.667  1.00 74.33 270  A 1 
ATOM 2133 O OE1 . GLN A 1 270  ? 42.667  14.737  -6.170  1.00 67.15 270  A 1 
ATOM 2134 N NE2 . GLN A 1 270  ? 44.609  13.767  -6.422  1.00 65.58 270  A 1 
ATOM 2135 N N   . ALA A 1 271  ? 45.228  17.354  -2.038  1.00 83.40 271  A 1 
ATOM 2136 C CA  . ALA A 1 271  ? 46.574  17.893  -1.871  1.00 83.76 271  A 1 
ATOM 2137 C C   . ALA A 1 271  ? 47.076  17.815  -0.417  1.00 84.56 271  A 1 
ATOM 2138 O O   . ALA A 1 271  ? 48.273  17.646  -0.198  1.00 82.12 271  A 1 
ATOM 2139 C CB  . ALA A 1 271  ? 46.576  19.338  -2.378  1.00 82.79 271  A 1 
ATOM 2140 N N   . ASP A 1 272  ? 46.189  17.912  0.586   1.00 82.71 272  A 1 
ATOM 2141 C CA  . ASP A 1 272  ? 46.573  17.735  1.993   1.00 81.81 272  A 1 
ATOM 2142 C C   . ASP A 1 272  ? 47.042  16.300  2.257   1.00 83.68 272  A 1 
ATOM 2143 O O   . ASP A 1 272  ? 48.017  16.100  2.977   1.00 82.58 272  A 1 
ATOM 2144 C CB  . ASP A 1 272  ? 45.413  18.077  2.944   1.00 79.50 272  A 1 
ATOM 2145 C CG  . ASP A 1 272  ? 44.914  19.518  2.864   1.00 74.92 272  A 1 
ATOM 2146 O OD1 . ASP A 1 272  ? 45.732  20.431  2.609   1.00 69.79 272  A 1 
ATOM 2147 O OD2 . ASP A 1 272  ? 43.688  19.708  3.052   1.00 69.98 272  A 1 
ATOM 2148 N N   . VAL A 1 273  ? 46.377  15.314  1.642   1.00 82.07 273  A 1 
ATOM 2149 C CA  . VAL A 1 273  ? 46.739  13.892  1.752   1.00 82.85 273  A 1 
ATOM 2150 C C   . VAL A 1 273  ? 48.035  13.595  0.994   1.00 84.41 273  A 1 
ATOM 2151 O O   . VAL A 1 273  ? 48.927  12.948  1.537   1.00 83.51 273  A 1 
ATOM 2152 C CB  . VAL A 1 273  ? 45.582  12.995  1.272   1.00 81.79 273  A 1 
ATOM 2153 C CG1 . VAL A 1 273  ? 45.928  11.509  1.382   1.00 73.20 273  A 1 
ATOM 2154 C CG2 . VAL A 1 273  ? 44.326  13.238  2.115   1.00 75.04 273  A 1 
ATOM 2155 N N   . GLU A 1 274  ? 48.189  14.117  -0.215  1.00 83.87 274  A 1 
ATOM 2156 C CA  . GLU A 1 274  ? 49.404  13.946  -1.030  1.00 84.01 274  A 1 
ATOM 2157 C C   . GLU A 1 274  ? 50.664  14.501  -0.350  1.00 84.78 274  A 1 
ATOM 2158 O O   . GLU A 1 274  ? 51.762  13.953  -0.505  1.00 82.46 274  A 1 
ATOM 2159 C CB  . GLU A 1 274  ? 49.222  14.671  -2.369  1.00 82.89 274  A 1 
ATOM 2160 C CG  . GLU A 1 274  ? 48.269  13.941  -3.328  1.00 77.95 274  A 1 
ATOM 2161 C CD  . GLU A 1 274  ? 48.034  14.706  -4.642  1.00 79.67 274  A 1 
ATOM 2162 O OE1 . GLU A 1 274  ? 47.305  14.156  -5.500  1.00 70.43 274  A 1 
ATOM 2163 O OE2 . GLU A 1 274  ? 48.572  15.829  -4.792  1.00 72.41 274  A 1 
ATOM 2164 N N   . ASN A 1 275  ? 50.518  15.588  0.409   1.00 85.38 275  A 1 
ATOM 2165 C CA  . ASN A 1 275  ? 51.622  16.279  1.072   1.00 84.88 275  A 1 
ATOM 2166 C C   . ASN A 1 275  ? 51.917  15.771  2.494   1.00 85.53 275  A 1 
ATOM 2167 O O   . ASN A 1 275  ? 52.753  16.366  3.180   1.00 83.08 275  A 1 
ATOM 2168 C CB  . ASN A 1 275  ? 51.372  17.789  1.015   1.00 83.90 275  A 1 
ATOM 2169 C CG  . ASN A 1 275  ? 51.481  18.340  -0.397  1.00 80.11 275  A 1 
ATOM 2170 O OD1 . ASN A 1 275  ? 52.432  18.101  -1.129  1.00 73.21 275  A 1 
ATOM 2171 N ND2 . ASN A 1 275  ? 50.523  19.125  -0.819  1.00 72.69 275  A 1 
ATOM 2172 N N   . ILE A 1 276  ? 51.279  14.692  2.941   1.00 86.07 276  A 1 
ATOM 2173 C CA  . ILE A 1 276  ? 51.592  14.072  4.234   1.00 86.23 276  A 1 
ATOM 2174 C C   . ILE A 1 276  ? 53.020  13.523  4.212   1.00 87.36 276  A 1 
ATOM 2175 O O   . ILE A 1 276  ? 53.415  12.797  3.301   1.00 86.42 276  A 1 
ATOM 2176 C CB  . ILE A 1 276  ? 50.563  12.980  4.606   1.00 85.18 276  A 1 
ATOM 2177 C CG1 . ILE A 1 276  ? 49.188  13.630  4.864   1.00 79.08 276  A 1 
ATOM 2178 C CG2 . ILE A 1 276  ? 51.010  12.195  5.855   1.00 78.31 276  A 1 
ATOM 2179 C CD1 . ILE A 1 276  ? 48.053  12.620  5.061   1.00 73.28 276  A 1 
ATOM 2180 N N   . TYR A 1 277  ? 53.785  13.838  5.258   1.00 87.27 277  A 1 
ATOM 2181 C CA  . TYR A 1 277  ? 55.159  13.372  5.426   1.00 86.77 277  A 1 
ATOM 2182 C C   . TYR A 1 277  ? 55.222  12.095  6.265   1.00 87.19 277  A 1 
ATOM 2183 O O   . TYR A 1 277  ? 54.712  12.046  7.385   1.00 85.47 277  A 1 
ATOM 2184 C CB  . TYR A 1 277  ? 56.018  14.475  6.046   1.00 85.85 277  A 1 
ATOM 2185 C CG  . TYR A 1 277  ? 56.240  15.663  5.128   1.00 84.14 277  A 1 
ATOM 2186 C CD1 . TYR A 1 277  ? 57.211  15.592  4.111   1.00 77.87 277  A 1 
ATOM 2187 C CD2 . TYR A 1 277  ? 55.465  16.831  5.279   1.00 78.51 277  A 1 
ATOM 2188 C CE1 . TYR A 1 277  ? 57.414  16.681  3.244   1.00 76.24 277  A 1 
ATOM 2189 C CE2 . TYR A 1 277  ? 55.661  17.920  4.413   1.00 76.52 277  A 1 
ATOM 2190 C CZ  . TYR A 1 277  ? 56.635  17.847  3.393   1.00 79.55 277  A 1 
ATOM 2191 O OH  . TYR A 1 277  ? 56.822  18.894  2.548   1.00 77.46 277  A 1 
ATOM 2192 N N   . ILE A 1 278  ? 55.934  11.098  5.751   1.00 87.03 278  A 1 
ATOM 2193 C CA  . ILE A 1 278  ? 56.226  9.837   6.432   1.00 86.63 278  A 1 
ATOM 2194 C C   . ILE A 1 278  ? 57.721  9.803   6.737   1.00 86.52 278  A 1 
ATOM 2195 O O   . ILE A 1 278  ? 58.556  9.907   5.836   1.00 84.57 278  A 1 
ATOM 2196 C CB  . ILE A 1 278  ? 55.766  8.623   5.589   1.00 85.92 278  A 1 
ATOM 2197 C CG1 . ILE A 1 278  ? 54.263  8.751   5.235   1.00 79.19 278  A 1 
ATOM 2198 C CG2 . ILE A 1 278  ? 56.052  7.319   6.353   1.00 79.68 278  A 1 
ATOM 2199 C CD1 . ILE A 1 278  ? 53.716  7.619   4.359   1.00 74.28 278  A 1 
ATOM 2200 N N   . ARG A 1 279  ? 58.072  9.671   8.022   1.00 87.14 279  A 1 
ATOM 2201 C CA  . ARG A 1 279  ? 59.471  9.573   8.451   1.00 85.57 279  A 1 
ATOM 2202 C C   . ARG A 1 279  ? 59.820  8.129   8.796   1.00 84.54 279  A 1 
ATOM 2203 O O   . ARG A 1 279  ? 59.256  7.568   9.729   1.00 81.09 279  A 1 
ATOM 2204 C CB  . ARG A 1 279  ? 59.739  10.546  9.609   1.00 84.51 279  A 1 
ATOM 2205 C CG  . ARG A 1 279  ? 61.234  10.584  9.964   1.00 77.68 279  A 1 
ATOM 2206 C CD  . ARG A 1 279  ? 61.507  11.608  11.067  1.00 75.30 279  A 1 
ATOM 2207 N NE  . ARG A 1 279  ? 62.926  11.592  11.468  1.00 67.02 279  A 1 
ATOM 2208 C CZ  . ARG A 1 279  ? 63.512  12.375  12.356  1.00 61.42 279  A 1 
ATOM 2209 N NH1 . ARG A 1 279  ? 62.850  13.312  12.979  1.00 57.92 279  A 1 
ATOM 2210 N NH2 . ARG A 1 279  ? 64.778  12.212  12.625  1.00 54.30 279  A 1 
ATOM 2211 N N   . LYS A 1 280  ? 60.813  7.557   8.092   1.00 84.82 280  A 1 
ATOM 2212 C CA  . LYS A 1 280  ? 61.353  6.217   8.364   1.00 84.15 280  A 1 
ATOM 2213 C C   . LYS A 1 280  ? 62.864  6.218   8.139   1.00 85.29 280  A 1 
ATOM 2214 O O   . LYS A 1 280  ? 63.348  6.815   7.175   1.00 80.50 280  A 1 
ATOM 2215 C CB  . LYS A 1 280  ? 60.645  5.196   7.459   1.00 80.84 280  A 1 
ATOM 2216 C CG  . LYS A 1 280  ? 60.755  3.736   7.921   1.00 77.55 280  A 1 
ATOM 2217 C CD  . LYS A 1 280  ? 59.745  3.362   9.012   1.00 75.99 280  A 1 
ATOM 2218 C CE  . LYS A 1 280  ? 59.717  1.845   9.236   1.00 70.12 280  A 1 
ATOM 2219 N NZ  . LYS A 1 280  ? 58.474  1.396   9.898   1.00 64.11 280  A 1 
ATOM 2220 N N   . ASN A 1 281  ? 63.626  5.578   9.039   1.00 82.81 281  A 1 
ATOM 2221 C CA  . ASN A 1 281  ? 65.088  5.430   8.933   1.00 82.70 281  A 1 
ATOM 2222 C C   . ASN A 1 281  ? 65.834  6.754   8.632   1.00 84.60 281  A 1 
ATOM 2223 O O   . ASN A 1 281  ? 66.690  6.814   7.752   1.00 79.32 281  A 1 
ATOM 2224 C CB  . ASN A 1 281  ? 65.403  4.286   7.937   1.00 79.59 281  A 1 
ATOM 2225 C CG  . ASN A 1 281  ? 64.859  2.940   8.385   1.00 75.69 281  A 1 
ATOM 2226 O OD1 . ASN A 1 281  ? 64.622  2.710   9.560   1.00 68.86 281  A 1 
ATOM 2227 N ND2 . ASN A 1 281  ? 64.634  2.022   7.472   1.00 68.47 281  A 1 
ATOM 2228 N N   . ASP A 1 282  ? 65.465  7.844   9.339   1.00 85.06 282  A 1 
ATOM 2229 C CA  . ASP A 1 282  ? 65.977  9.214   9.146   1.00 87.03 282  A 1 
ATOM 2230 C C   . ASP A 1 282  ? 65.789  9.834   7.748   1.00 88.59 282  A 1 
ATOM 2231 O O   . ASP A 1 282  ? 66.354  10.885  7.444   1.00 83.73 282  A 1 
ATOM 2232 C CB  . ASP A 1 282  ? 67.402  9.368   9.701   1.00 84.85 282  A 1 
ATOM 2233 C CG  . ASP A 1 282  ? 67.421  9.443   11.226  1.00 78.44 282  A 1 
ATOM 2234 O OD1 . ASP A 1 282  ? 66.469  10.070  11.785  1.00 71.53 282  A 1 
ATOM 2235 O OD2 . ASP A 1 282  ? 68.391  8.929   11.811  1.00 71.44 282  A 1 
ATOM 2236 N N   . ARG A 1 283  ? 64.936  9.243   6.923   1.00 86.88 283  A 1 
ATOM 2237 C CA  . ARG A 1 283  ? 64.502  9.808   5.642   1.00 87.58 283  A 1 
ATOM 2238 C C   . ARG A 1 283  ? 63.053  10.269  5.733   1.00 88.40 283  A 1 
ATOM 2239 O O   . ARG A 1 283  ? 62.238  9.672   6.432   1.00 85.39 283  A 1 
ATOM 2240 C CB  . ARG A 1 283  ? 64.722  8.799   4.514   1.00 86.44 283  A 1 
ATOM 2241 C CG  . ARG A 1 283  ? 66.208  8.457   4.343   1.00 81.34 283  A 1 
ATOM 2242 C CD  . ARG A 1 283  ? 66.389  7.478   3.182   1.00 80.65 283  A 1 
ATOM 2243 N NE  . ARG A 1 283  ? 67.798  7.097   3.019   1.00 71.55 283  A 1 
ATOM 2244 C CZ  . ARG A 1 283  ? 68.282  6.308   2.074   1.00 64.13 283  A 1 
ATOM 2245 N NH1 . ARG A 1 283  ? 67.514  5.786   1.155   1.00 60.28 283  A 1 
ATOM 2246 N NH2 . ARG A 1 283  ? 69.551  6.027   2.040   1.00 54.48 283  A 1 
ATOM 2247 N N   . LEU A 1 284  ? 62.758  11.347  5.029   1.00 88.40 284  A 1 
ATOM 2248 C CA  . LEU A 1 284  ? 61.430  11.937  4.935   1.00 88.78 284  A 1 
ATOM 2249 C C   . LEU A 1 284  ? 60.880  11.689  3.532   1.00 89.27 284  A 1 
ATOM 2250 O O   . LEU A 1 284  ? 61.516  12.090  2.556   1.00 85.64 284  A 1 
ATOM 2251 C CB  . LEU A 1 284  ? 61.546  13.438  5.257   1.00 86.08 284  A 1 
ATOM 2252 C CG  . LEU A 1 284  ? 60.194  14.093  5.578   1.00 78.28 284  A 1 
ATOM 2253 C CD1 . LEU A 1 284  ? 59.778  13.805  7.016   1.00 70.57 284  A 1 
ATOM 2254 C CD2 . LEU A 1 284  ? 60.305  15.609  5.416   1.00 70.60 284  A 1 
ATOM 2255 N N   . PHE A 1 285  ? 59.729  11.052  3.450   1.00 87.71 285  A 1 
ATOM 2256 C CA  . PHE A 1 285  ? 59.011  10.779  2.210   1.00 86.69 285  A 1 
ATOM 2257 C C   . PHE A 1 285  ? 57.682  11.527  2.224   1.00 88.18 285  A 1 
ATOM 2258 O O   . PHE A 1 285  ? 57.090  11.701  3.287   1.00 86.50 285  A 1 
ATOM 2259 C CB  . PHE A 1 285  ? 58.802  9.267   2.065   1.00 85.73 285  A 1 
ATOM 2260 C CG  . PHE A 1 285  ? 60.088  8.465   2.005   1.00 84.78 285  A 1 
ATOM 2261 C CD1 . PHE A 1 285  ? 60.744  8.281   0.778   1.00 77.64 285  A 1 
ATOM 2262 C CD2 . PHE A 1 285  ? 60.630  7.902   3.177   1.00 79.59 285  A 1 
ATOM 2263 C CE1 . PHE A 1 285  ? 61.926  7.525   0.714   1.00 76.74 285  A 1 
ATOM 2264 C CE2 . PHE A 1 285  ? 61.816  7.151   3.114   1.00 77.26 285  A 1 
ATOM 2265 C CZ  . PHE A 1 285  ? 62.460  6.957   1.882   1.00 79.64 285  A 1 
ATOM 2266 N N   . GLN A 1 286  ? 57.197  11.959  1.065   1.00 88.42 286  A 1 
ATOM 2267 C CA  . GLN A 1 286  ? 55.821  12.428  0.915   1.00 88.50 286  A 1 
ATOM 2268 C C   . GLN A 1 286  ? 54.941  11.282  0.429   1.00 88.67 286  A 1 
ATOM 2269 O O   . GLN A 1 286  ? 55.401  10.419  -0.314  1.00 86.07 286  A 1 
ATOM 2270 C CB  . GLN A 1 286  ? 55.737  13.645  -0.020  1.00 86.22 286  A 1 
ATOM 2271 C CG  . GLN A 1 286  ? 56.340  14.882  0.655   1.00 80.02 286  A 1 
ATOM 2272 C CD  . GLN A 1 286  ? 56.220  16.167  -0.154  1.00 82.75 286  A 1 
ATOM 2273 O OE1 . GLN A 1 286  ? 55.973  16.216  -1.345  1.00 74.96 286  A 1 
ATOM 2274 N NE2 . GLN A 1 286  ? 56.429  17.303  0.472   1.00 73.85 286  A 1 
ATOM 2275 N N   . LEU A 1 287  ? 53.655  11.264  0.827   1.00 86.49 287  A 1 
ATOM 2276 C CA  . LEU A 1 287  ? 52.740  10.190  0.443   1.00 86.12 287  A 1 
ATOM 2277 C C   . LEU A 1 287  ? 52.573  10.098  -1.083  1.00 86.26 287  A 1 
ATOM 2278 O O   . LEU A 1 287  ? 52.560  8.998   -1.619  1.00 84.80 287  A 1 
ATOM 2279 C CB  . LEU A 1 287  ? 51.400  10.384  1.172   1.00 85.28 287  A 1 
ATOM 2280 C CG  . LEU A 1 287  ? 50.416  9.213   0.978   1.00 81.64 287  A 1 
ATOM 2281 C CD1 . LEU A 1 287  ? 50.933  7.908   1.579   1.00 73.75 287  A 1 
ATOM 2282 C CD2 . LEU A 1 287  ? 49.094  9.541   1.657   1.00 73.57 287  A 1 
ATOM 2283 N N   . LYS A 1 288  ? 52.564  11.230  -1.787  1.00 87.61 288  A 1 
ATOM 2284 C CA  . LYS A 1 288  ? 52.513  11.293  -3.262  1.00 87.40 288  A 1 
ATOM 2285 C C   . LYS A 1 288  ? 53.694  10.614  -3.965  1.00 88.21 288  A 1 
ATOM 2286 O O   . LYS A 1 288  ? 53.579  10.245  -5.121  1.00 85.66 288  A 1 
ATOM 2287 C CB  . LYS A 1 288  ? 52.408  12.758  -3.706  1.00 86.03 288  A 1 
ATOM 2288 C CG  . LYS A 1 288  ? 53.732  13.508  -3.517  1.00 82.78 288  A 1 
ATOM 2289 C CD  . LYS A 1 288  ? 53.574  14.997  -3.787  1.00 81.07 288  A 1 
ATOM 2290 C CE  . LYS A 1 288  ? 54.955  15.634  -3.698  1.00 72.68 288  A 1 
ATOM 2291 N NZ  . LYS A 1 288  ? 54.836  17.090  -3.514  1.00 66.49 288  A 1 
ATOM 2292 N N   . ASP A 1 289  ? 54.838  10.474  -3.275  1.00 89.47 289  A 1 
ATOM 2293 C CA  . ASP A 1 289  ? 56.020  9.813   -3.832  1.00 88.59 289  A 1 
ATOM 2294 C C   . ASP A 1 289  ? 55.925  8.283   -3.697  1.00 89.14 289  A 1 
ATOM 2295 O O   . ASP A 1 289  ? 56.672  7.562   -4.348  1.00 86.65 289  A 1 
ATOM 2296 C CB  . ASP A 1 289  ? 57.292  10.329  -3.136  1.00 87.80 289  A 1 
ATOM 2297 C CG  . ASP A 1 289  ? 57.534  11.841  -3.243  1.00 84.45 289  A 1 
ATOM 2298 O OD1 . ASP A 1 289  ? 57.171  12.452  -4.270  1.00 78.75 289  A 1 
ATOM 2299 O OD2 . ASP A 1 289  ? 58.133  12.389  -2.286  1.00 79.36 289  A 1 
ATOM 2300 N N   . LEU A 1 290  ? 55.029  7.800   -2.838  1.00 86.01 290  A 1 
ATOM 2301 C CA  . LEU A 1 290  ? 54.874  6.390   -2.470  1.00 84.48 290  A 1 
ATOM 2302 C C   . LEU A 1 290  ? 53.550  5.780   -2.938  1.00 84.50 290  A 1 
ATOM 2303 O O   . LEU A 1 290  ? 53.432  4.554   -3.007  1.00 80.82 290  A 1 
ATOM 2304 C CB  . LEU A 1 290  ? 54.974  6.281   -0.943  1.00 83.90 290  A 1 
ATOM 2305 C CG  . LEU A 1 290  ? 56.309  6.739   -0.342  1.00 81.82 290  A 1 
ATOM 2306 C CD1 . LEU A 1 290  ? 56.182  6.742   1.178   1.00 75.63 290  A 1 
ATOM 2307 C CD2 . LEU A 1 290  ? 57.462  5.816   -0.734  1.00 76.91 290  A 1 
ATOM 2308 N N   . ALA A 1 291  ? 52.545  6.617   -3.222  1.00 85.85 291  A 1 
ATOM 2309 C CA  . ALA A 1 291  ? 51.200  6.205   -3.593  1.00 85.44 291  A 1 
ATOM 2310 C C   . ALA A 1 291  ? 50.555  7.209   -4.555  1.00 86.35 291  A 1 
ATOM 2311 O O   . ALA A 1 291  ? 50.791  8.410   -4.469  1.00 84.93 291  A 1 
ATOM 2312 C CB  . ALA A 1 291  ? 50.364  6.060   -2.315  1.00 84.30 291  A 1 
ATOM 2313 N N   . VAL A 1 292  ? 49.691  6.719   -5.432  1.00 84.60 292  A 1 
ATOM 2314 C CA  . VAL A 1 292  ? 48.811  7.559   -6.249  1.00 83.59 292  A 1 
ATOM 2315 C C   . VAL A 1 292  ? 47.574  7.883   -5.427  1.00 83.50 292  A 1 
ATOM 2316 O O   . VAL A 1 292  ? 46.890  6.974   -4.967  1.00 82.25 292  A 1 
ATOM 2317 C CB  . VAL A 1 292  ? 48.449  6.876   -7.580  1.00 82.33 292  A 1 
ATOM 2318 C CG1 . VAL A 1 292  ? 47.530  7.763   -8.429  1.00 73.94 292  A 1 
ATOM 2319 C CG2 . VAL A 1 292  ? 49.709  6.575   -8.402  1.00 74.89 292  A 1 
ATOM 2320 N N   . VAL A 1 293  ? 47.289  9.172   -5.243  1.00 83.09 293  A 1 
ATOM 2321 C CA  . VAL A 1 293  ? 46.101  9.661   -4.539  1.00 82.96 293  A 1 
ATOM 2322 C C   . VAL A 1 293  ? 45.146  10.240  -5.576  1.00 83.03 293  A 1 
ATOM 2323 O O   . VAL A 1 293  ? 45.487  11.201  -6.260  1.00 80.69 293  A 1 
ATOM 2324 C CB  . VAL A 1 293  ? 46.468  10.697  -3.463  1.00 82.51 293  A 1 
ATOM 2325 C CG1 . VAL A 1 293  ? 45.235  11.098  -2.651  1.00 74.14 293  A 1 
ATOM 2326 C CG2 . VAL A 1 293  ? 47.523  10.164  -2.487  1.00 75.81 293  A 1 
ATOM 2327 N N   . ALA A 1 294  ? 43.953  9.664   -5.707  1.00 83.15 294  A 1 
ATOM 2328 C CA  . ALA A 1 294  ? 42.957  10.099  -6.677  1.00 81.36 294  A 1 
ATOM 2329 C C   . ALA A 1 294  ? 41.550  10.070  -6.074  1.00 80.92 294  A 1 
ATOM 2330 O O   . ALA A 1 294  ? 41.244  9.244   -5.217  1.00 77.87 294  A 1 
ATOM 2331 C CB  . ALA A 1 294  ? 43.059  9.214   -7.925  1.00 78.62 294  A 1 
ATOM 2332 N N   . ILE A 1 295  ? 40.686  10.969  -6.540  1.00 79.94 295  A 1 
ATOM 2333 C CA  . ILE A 1 295  ? 39.252  10.874  -6.260  1.00 78.82 295  A 1 
ATOM 2334 C C   . ILE A 1 295  ? 38.680  9.867   -7.250  1.00 79.49 295  A 1 
ATOM 2335 O O   . ILE A 1 295  ? 38.707  10.105  -8.455  1.00 77.61 295  A 1 
ATOM 2336 C CB  . ILE A 1 295  ? 38.562  12.249  -6.329  1.00 77.69 295  A 1 
ATOM 2337 C CG1 . ILE A 1 295  ? 39.171  13.200  -5.274  1.00 71.59 295  A 1 
ATOM 2338 C CG2 . ILE A 1 295  ? 37.048  12.084  -6.101  1.00 70.10 295  A 1 
ATOM 2339 C CD1 . ILE A 1 295  ? 38.679  14.648  -5.377  1.00 64.46 295  A 1 
ATOM 2340 N N   . ALA A 1 296  ? 38.173  8.752   -6.734  1.00 78.79 296  A 1 
ATOM 2341 C CA  . ALA A 1 296  ? 37.562  7.690   -7.514  1.00 78.39 296  A 1 
ATOM 2342 C C   . ALA A 1 296  ? 36.096  7.515   -7.097  1.00 79.54 296  A 1 
ATOM 2343 O O   . ALA A 1 296  ? 35.731  7.862   -5.971  1.00 76.93 296  A 1 
ATOM 2344 C CB  . ALA A 1 296  ? 38.393  6.413   -7.327  1.00 75.83 296  A 1 
ATOM 2345 N N   . PRO A 1 297  ? 35.234  6.996   -7.977  1.00 79.88 297  A 1 
ATOM 2346 C CA  . PRO A 1 297  ? 33.911  6.563   -7.562  1.00 79.39 297  A 1 
ATOM 2347 C C   . PRO A 1 297  ? 34.022  5.412   -6.553  1.00 80.25 297  A 1 
ATOM 2348 O O   . PRO A 1 297  ? 34.884  4.537   -6.687  1.00 78.58 297  A 1 
ATOM 2349 C CB  . PRO A 1 297  ? 33.202  6.148   -8.851  1.00 78.09 297  A 1 
ATOM 2350 C CG  . PRO A 1 297  ? 34.339  5.733   -9.777  1.00 75.72 297  A 1 
ATOM 2351 C CD  . PRO A 1 297  ? 35.484  6.650   -9.360  1.00 79.36 297  A 1 
ATOM 2352 N N   . GLU A 1 298  ? 33.150  5.405   -5.546  1.00 78.18 298  A 1 
ATOM 2353 C CA  . GLU A 1 298  ? 32.995  4.267   -4.639  1.00 77.79 298  A 1 
ATOM 2354 C C   . GLU A 1 298  ? 32.597  3.016   -5.427  1.00 77.92 298  A 1 
ATOM 2355 O O   . GLU A 1 298  ? 31.921  3.088   -6.469  1.00 74.81 298  A 1 
ATOM 2356 C CB  . GLU A 1 298  ? 31.970  4.610   -3.549  1.00 75.18 298  A 1 
ATOM 2357 C CG  . GLU A 1 298  ? 31.954  3.588   -2.403  1.00 66.11 298  A 1 
ATOM 2358 C CD  . GLU A 1 298  ? 30.957  3.942   -1.291  1.00 65.68 298  A 1 
ATOM 2359 O OE1 . GLU A 1 298  ? 30.921  3.191   -0.296  1.00 59.02 298  A 1 
ATOM 2360 O OE2 . GLU A 1 298  ? 30.216  4.943   -1.460  1.00 59.05 298  A 1 
ATOM 2361 N N   . LYS A 1 299  ? 33.026  1.861   -4.936  1.00 76.92 299  A 1 
ATOM 2362 C CA  . LYS A 1 299  ? 32.687  0.573   -5.542  1.00 75.92 299  A 1 
ATOM 2363 C C   . LYS A 1 299  ? 31.175  0.393   -5.552  1.00 77.59 299  A 1 
ATOM 2364 O O   . LYS A 1 299  ? 30.510  0.477   -4.526  1.00 73.40 299  A 1 
ATOM 2365 C CB  . LYS A 1 299  ? 33.403  -0.543  -4.786  1.00 70.93 299  A 1 
ATOM 2366 C CG  . LYS A 1 299  ? 33.283  -1.892  -5.500  1.00 62.96 299  A 1 
ATOM 2367 C CD  . LYS A 1 299  ? 34.084  -2.899  -4.687  1.00 58.05 299  A 1 
ATOM 2368 C CE  . LYS A 1 299  ? 34.082  -4.291  -5.309  1.00 50.85 299  A 1 
ATOM 2369 N NZ  . LYS A 1 299  ? 34.881  -5.178  -4.437  1.00 43.25 299  A 1 
ATOM 2370 N N   . GLN A 1 300  ? 30.647  0.139   -6.725  1.00 77.97 300  A 1 
ATOM 2371 C CA  . GLN A 1 300  ? 29.215  0.143   -6.945  1.00 77.85 300  A 1 
ATOM 2372 C C   . GLN A 1 300  ? 28.585  -1.156  -6.435  1.00 78.71 300  A 1 
ATOM 2373 O O   . GLN A 1 300  ? 28.907  -2.243  -6.920  1.00 73.60 300  A 1 
ATOM 2374 C CB  . GLN A 1 300  ? 28.974  0.412   -8.433  1.00 74.25 300  A 1 
ATOM 2375 C CG  . GLN A 1 300  ? 27.512  0.740   -8.710  1.00 68.10 300  A 1 
ATOM 2376 C CD  . GLN A 1 300  ? 27.263  1.198   -10.138 1.00 66.91 300  A 1 
ATOM 2377 O OE1 . GLN A 1 300  ? 28.127  1.337   -10.990 1.00 60.26 300  A 1 
ATOM 2378 N NE2 . GLN A 1 300  ? 26.033  1.506   -10.456 1.00 57.15 300  A 1 
ATOM 2379 N N   . SER A 1 301  ? 27.663  -1.042  -5.482  1.00 78.13 301  A 1 
ATOM 2380 C CA  . SER A 1 301  ? 26.886  -2.160  -4.930  1.00 78.60 301  A 1 
ATOM 2381 C C   . SER A 1 301  ? 25.449  -2.217  -5.462  1.00 81.65 301  A 1 
ATOM 2382 O O   . SER A 1 301  ? 24.813  -3.268  -5.392  1.00 76.47 301  A 1 
ATOM 2383 C CB  . SER A 1 301  ? 26.889  -2.061  -3.404  1.00 74.17 301  A 1 
ATOM 2384 O OG  . SER A 1 301  ? 26.478  -0.766  -3.011  1.00 66.42 301  A 1 
ATOM 2385 N N   . GLY A 1 302  ? 24.958  -1.126  -6.050  1.00 82.54 302  A 1 
ATOM 2386 C CA  . GLY A 1 302  ? 23.638  -1.048  -6.669  1.00 83.75 302  A 1 
ATOM 2387 C C   . GLY A 1 302  ? 23.498  0.137   -7.621  1.00 86.21 302  A 1 
ATOM 2388 O O   . GLY A 1 302  ? 24.339  1.035   -7.641  1.00 84.00 302  A 1 
ATOM 2389 N N   . LEU A 1 303  ? 22.457  0.119   -8.454  1.00 86.66 303  A 1 
ATOM 2390 C CA  . LEU A 1 303  ? 22.161  1.185   -9.409  1.00 87.85 303  A 1 
ATOM 2391 C C   . LEU A 1 303  ? 20.665  1.258   -9.735  1.00 89.52 303  A 1 
ATOM 2392 O O   . LEU A 1 303  ? 19.930  0.277   -9.592  1.00 86.92 303  A 1 
ATOM 2393 C CB  . LEU A 1 303  ? 23.048  1.017   -10.663 1.00 84.15 303  A 1 
ATOM 2394 C CG  . LEU A 1 303  ? 22.806  -0.268  -11.492 1.00 79.26 303  A 1 
ATOM 2395 C CD1 . LEU A 1 303  ? 21.774  -0.071  -12.602 1.00 72.19 303  A 1 
ATOM 2396 C CD2 . LEU A 1 303  ? 24.100  -0.708  -12.175 1.00 71.59 303  A 1 
ATOM 2397 N N   . SER A 1 304  ? 20.233  2.414   -10.207 1.00 89.55 304  A 1 
ATOM 2398 C CA  . SER A 1 304  ? 18.909  2.644   -10.775 1.00 89.90 304  A 1 
ATOM 2399 C C   . SER A 1 304  ? 19.020  2.843   -12.287 1.00 90.14 304  A 1 
ATOM 2400 O O   . SER A 1 304  ? 19.987  3.434   -12.780 1.00 88.34 304  A 1 
ATOM 2401 C CB  . SER A 1 304  ? 18.239  3.847   -10.098 1.00 89.06 304  A 1 
ATOM 2402 O OG  . SER A 1 304  ? 16.919  3.981   -10.577 1.00 77.39 304  A 1 
ATOM 2403 N N   . MET A 1 305  ? 18.037  2.337   -13.022 1.00 89.38 305  A 1 
ATOM 2404 C CA  . MET A 1 305  ? 17.900  2.529   -14.467 1.00 89.40 305  A 1 
ATOM 2405 C C   . MET A 1 305  ? 16.487  2.984   -14.821 1.00 89.74 305  A 1 
ATOM 2406 O O   . MET A 1 305  ? 15.513  2.440   -14.304 1.00 87.32 305  A 1 
ATOM 2407 C CB  . MET A 1 305  ? 18.233  1.241   -15.236 1.00 87.97 305  A 1 
ATOM 2408 C CG  . MET A 1 305  ? 19.693  0.806   -15.084 1.00 81.79 305  A 1 
ATOM 2409 S SD  . MET A 1 305  ? 20.165  -0.674  -16.023 1.00 80.12 305  A 1 
ATOM 2410 C CE  . MET A 1 305  ? 19.989  -0.064  -17.720 1.00 67.53 305  A 1 
ATOM 2411 N N   . ALA A 1 306  ? 16.383  3.927   -15.741 1.00 89.07 306  A 1 
ATOM 2412 C CA  . ALA A 1 306  ? 15.126  4.358   -16.340 1.00 88.02 306  A 1 
ATOM 2413 C C   . ALA A 1 306  ? 15.278  4.350   -17.863 1.00 87.06 306  A 1 
ATOM 2414 O O   . ALA A 1 306  ? 16.269  4.856   -18.384 1.00 83.44 306  A 1 
ATOM 2415 C CB  . ALA A 1 306  ? 14.758  5.743   -15.796 1.00 87.35 306  A 1 
ATOM 2416 N N   . ASN A 1 307  ? 14.334  3.731   -18.567 1.00 85.31 307  A 1 
ATOM 2417 C CA  . ASN A 1 307  ? 14.323  3.619   -20.033 1.00 83.90 307  A 1 
ATOM 2418 C C   . ASN A 1 307  ? 15.653  3.102   -20.643 1.00 83.92 307  A 1 
ATOM 2419 O O   . ASN A 1 307  ? 16.074  3.510   -21.720 1.00 79.41 307  A 1 
ATOM 2420 C CB  . ASN A 1 307  ? 13.815  4.944   -20.628 1.00 81.77 307  A 1 
ATOM 2421 C CG  . ASN A 1 307  ? 12.401  5.272   -20.177 1.00 76.99 307  A 1 
ATOM 2422 O OD1 . ASN A 1 307  ? 11.598  4.404   -19.866 1.00 70.20 307  A 1 
ATOM 2423 N ND2 . ASN A 1 307  ? 12.056  6.535   -20.116 1.00 69.10 307  A 1 
ATOM 2424 N N   . GLY A 1 308  ? 16.323  2.189   -19.926 1.00 84.06 308  A 1 
ATOM 2425 C CA  . GLY A 1 308  ? 17.591  1.587   -20.357 1.00 83.30 308  A 1 
ATOM 2426 C C   . GLY A 1 308  ? 18.855  2.395   -20.033 1.00 85.07 308  A 1 
ATOM 2427 O O   . GLY A 1 308  ? 19.960  1.858   -20.187 1.00 81.96 308  A 1 
ATOM 2428 N N   . GLU A 1 309  ? 18.716  3.623   -19.538 1.00 83.32 309  A 1 
ATOM 2429 C CA  . GLU A 1 309  ? 19.820  4.498   -19.128 1.00 85.09 309  A 1 
ATOM 2430 C C   . GLU A 1 309  ? 20.002  4.520   -17.602 1.00 86.95 309  A 1 
ATOM 2431 O O   . GLU A 1 309  ? 19.088  4.213   -16.830 1.00 84.51 309  A 1 
ATOM 2432 C CB  . GLU A 1 309  ? 19.624  5.910   -19.696 1.00 82.87 309  A 1 
ATOM 2433 C CG  . GLU A 1 309  ? 19.689  5.966   -21.240 1.00 76.69 309  A 1 
ATOM 2434 C CD  . GLU A 1 309  ? 20.998  5.405   -21.830 1.00 73.23 309  A 1 
ATOM 2435 O OE1 . GLU A 1 309  ? 20.983  4.935   -22.994 1.00 63.00 309  A 1 
ATOM 2436 O OE2 . GLU A 1 309  ? 22.016  5.349   -21.100 1.00 61.17 309  A 1 
ATOM 2437 N N   . ARG A 1 310  ? 21.203  4.879   -17.152 1.00 87.82 310  A 1 
ATOM 2438 C CA  . ARG A 1 310  ? 21.500  5.004   -15.721 1.00 89.01 310  A 1 
ATOM 2439 C C   . ARG A 1 310  ? 20.816  6.246   -15.161 1.00 90.43 310  A 1 
ATOM 2440 O O   . ARG A 1 310  ? 20.965  7.328   -15.723 1.00 88.36 310  A 1 
ATOM 2441 C CB  . ARG A 1 310  ? 23.017  5.025   -15.510 1.00 87.11 310  A 1 
ATOM 2442 C CG  . ARG A 1 310  ? 23.370  4.976   -14.021 1.00 80.66 310  A 1 
ATOM 2443 C CD  . ARG A 1 310  ? 24.891  4.955   -13.839 1.00 79.94 310  A 1 
ATOM 2444 N NE  . ARG A 1 310  ? 25.220  4.927   -12.408 1.00 72.92 310  A 1 
ATOM 2445 C CZ  . ARG A 1 310  ? 26.415  4.789   -11.867 1.00 69.61 310  A 1 
ATOM 2446 N NH1 . ARG A 1 310  ? 27.509  4.705   -12.578 1.00 65.85 310  A 1 
ATOM 2447 N NH2 . ARG A 1 310  ? 26.517  4.723   -10.579 1.00 59.51 310  A 1 
ATOM 2448 N N   . ALA A 1 311  ? 20.133  6.105   -14.026 1.00 89.95 311  A 1 
ATOM 2449 C CA  . ALA A 1 311  ? 19.334  7.164   -13.426 1.00 90.82 311  A 1 
ATOM 2450 C C   . ALA A 1 311  ? 19.653  7.379   -11.941 1.00 91.39 311  A 1 
ATOM 2451 O O   . ALA A 1 311  ? 20.028  6.449   -11.223 1.00 89.66 311  A 1 
ATOM 2452 C CB  . ALA A 1 311  ? 17.851  6.823   -13.642 1.00 90.08 311  A 1 
ATOM 2453 N N   . VAL A 1 312  ? 19.438  8.608   -11.481 1.00 91.95 312  A 1 
ATOM 2454 C CA  . VAL A 1 312  ? 19.227  8.918   -10.063 1.00 92.46 312  A 1 
ATOM 2455 C C   . VAL A 1 312  ? 17.727  9.035   -9.852  1.00 93.06 312  A 1 
ATOM 2456 O O   . VAL A 1 312  ? 17.074  9.836   -10.518 1.00 91.94 312  A 1 
ATOM 2457 C CB  . VAL A 1 312  ? 19.950  10.213  -9.645  1.00 92.06 312  A 1 
ATOM 2458 C CG1 . VAL A 1 312  ? 19.706  10.526  -8.165  1.00 85.88 312  A 1 
ATOM 2459 C CG2 . VAL A 1 312  ? 21.463  10.100  -9.857  1.00 86.46 312  A 1 
ATOM 2460 N N   . THR A 1 313  ? 17.169  8.240   -8.945  1.00 92.26 313  A 1 
ATOM 2461 C CA  . THR A 1 313  ? 15.724  8.216   -8.692  1.00 92.15 313  A 1 
ATOM 2462 C C   . THR A 1 313  ? 15.402  8.906   -7.373  1.00 92.38 313  A 1 
ATOM 2463 O O   . THR A 1 313  ? 15.913  8.518   -6.323  1.00 90.94 313  A 1 
ATOM 2464 C CB  . THR A 1 313  ? 15.178  6.782   -8.711  1.00 91.24 313  A 1 
ATOM 2465 O OG1 . THR A 1 313  ? 15.447  6.176   -9.951  1.00 80.94 313  A 1 
ATOM 2466 C CG2 . THR A 1 313  ? 13.663  6.740   -8.518  1.00 80.65 313  A 1 
ATOM 2467 N N   . LEU A 1 314  ? 14.526  9.902   -7.433  1.00 92.10 314  A 1 
ATOM 2468 C CA  . LEU A 1 314  ? 13.967  10.632  -6.300  1.00 92.15 314  A 1 
ATOM 2469 C C   . LEU A 1 314  ? 12.536  10.151  -6.049  1.00 92.10 314  A 1 
ATOM 2470 O O   . LEU A 1 314  ? 11.647  10.395  -6.867  1.00 90.73 314  A 1 
ATOM 2471 C CB  . LEU A 1 314  ? 13.995  12.143  -6.598  1.00 92.19 314  A 1 
ATOM 2472 C CG  . LEU A 1 314  ? 15.387  12.745  -6.874  1.00 91.00 314  A 1 
ATOM 2473 C CD1 . LEU A 1 314  ? 15.244  14.211  -7.281  1.00 82.98 314  A 1 
ATOM 2474 C CD2 . LEU A 1 314  ? 16.277  12.697  -5.639  1.00 82.58 314  A 1 
ATOM 2475 N N   . ALA A 1 315  ? 12.303  9.486   -4.924  1.00 91.77 315  A 1 
ATOM 2476 C CA  . ALA A 1 315  ? 10.974  9.078   -4.492  1.00 90.72 315  A 1 
ATOM 2477 C C   . ALA A 1 315  ? 10.351  10.206  -3.656  1.00 90.91 315  A 1 
ATOM 2478 O O   . ALA A 1 315  ? 10.863  10.557  -2.592  1.00 89.38 315  A 1 
ATOM 2479 C CB  . ALA A 1 315  ? 11.099  7.754   -3.729  1.00 89.62 315  A 1 
ATOM 2480 N N   . ILE A 1 316  ? 9.263   10.794  -4.149  1.00 91.13 316  A 1 
ATOM 2481 C CA  . ILE A 1 316  ? 8.653   11.991  -3.559  1.00 90.94 316  A 1 
ATOM 2482 C C   . ILE A 1 316  ? 7.462   11.587  -2.698  1.00 90.09 316  A 1 
ATOM 2483 O O   . ILE A 1 316  ? 6.515   10.955  -3.173  1.00 87.79 316  A 1 
ATOM 2484 C CB  . ILE A 1 316  ? 8.300   13.023  -4.651  1.00 91.02 316  A 1 
ATOM 2485 C CG1 . ILE A 1 316  ? 9.601   13.430  -5.387  1.00 87.42 316  A 1 
ATOM 2486 C CG2 . ILE A 1 316  ? 7.610   14.248  -4.021  1.00 86.75 316  A 1 
ATOM 2487 C CD1 . ILE A 1 316  ? 9.408   14.372  -6.569  1.00 76.10 316  A 1 
ATOM 2488 N N   . ILE A 1 317  ? 7.514   11.991  -1.430  1.00 88.44 317  A 1 
ATOM 2489 C CA  . ILE A 1 317  ? 6.519   11.680  -0.407  1.00 87.26 317  A 1 
ATOM 2490 C C   . ILE A 1 317  ? 5.761   12.960  -0.074  1.00 86.78 317  A 1 
ATOM 2491 O O   . ILE A 1 317  ? 6.354   13.977  0.282   1.00 84.48 317  A 1 
ATOM 2492 C CB  . ILE A 1 317  ? 7.199   11.048  0.827   1.00 86.01 317  A 1 
ATOM 2493 C CG1 . ILE A 1 317  ? 7.923   9.744   0.417   1.00 82.58 317  A 1 
ATOM 2494 C CG2 . ILE A 1 317  ? 6.174   10.763  1.935   1.00 81.24 317  A 1 
ATOM 2495 C CD1 . ILE A 1 317  ? 8.947   9.277   1.444   1.00 73.49 317  A 1 
ATOM 2496 N N   . LYS A 1 318  ? 4.440   12.902  -0.206  1.00 85.99 318  A 1 
ATOM 2497 C CA  . LYS A 1 318  ? 3.526   14.028  0.036   1.00 83.05 318  A 1 
ATOM 2498 C C   . LYS A 1 318  ? 3.205   14.180  1.523   1.00 81.29 318  A 1 
ATOM 2499 O O   . LYS A 1 318  ? 3.084   13.182  2.229   1.00 78.08 318  A 1 
ATOM 2500 C CB  . LYS A 1 318  ? 2.248   13.796  -0.780  1.00 80.84 318  A 1 
ATOM 2501 C CG  . LYS A 1 318  ? 1.335   15.027  -0.832  1.00 75.31 318  A 1 
ATOM 2502 C CD  . LYS A 1 318  ? -0.050  14.734  -1.439  1.00 74.01 318  A 1 
ATOM 2503 C CE  . LYS A 1 318  ? -0.986  13.982  -0.482  1.00 67.31 318  A 1 
ATOM 2504 N NZ  . LYS A 1 318  ? -1.711  14.886  0.432   1.00 62.58 318  A 1 
ATOM 2505 N N   . GLN A 1 319  ? 2.973   15.408  1.981   1.00 81.85 319  A 1 
ATOM 2506 C CA  . GLN A 1 319  ? 2.365   15.640  3.293   1.00 80.07 319  A 1 
ATOM 2507 C C   . GLN A 1 319  ? 0.894   15.193  3.316   1.00 79.58 319  A 1 
ATOM 2508 O O   . GLN A 1 319  ? 0.174   15.315  2.325   1.00 75.52 319  A 1 
ATOM 2509 C CB  . GLN A 1 319  ? 2.499   17.104  3.727   1.00 77.91 319  A 1 
ATOM 2510 C CG  . GLN A 1 319  ? 3.962   17.504  3.947   1.00 71.95 319  A 1 
ATOM 2511 C CD  . GLN A 1 319  ? 4.126   18.820  4.694   1.00 69.28 319  A 1 
ATOM 2512 O OE1 . GLN A 1 319  ? 3.209   19.367  5.284   1.00 62.38 319  A 1 
ATOM 2513 N NE2 . GLN A 1 319  ? 5.319   19.360  4.751   1.00 59.65 319  A 1 
ATOM 2514 N N   . ALA A 1 320  ? 0.447   14.653  4.446   1.00 76.86 320  A 1 
ATOM 2515 C CA  . ALA A 1 320  ? -0.896  14.077  4.588   1.00 74.03 320  A 1 
ATOM 2516 C C   . ALA A 1 320  ? -2.005  15.095  4.288   1.00 73.49 320  A 1 
ATOM 2517 O O   . ALA A 1 320  ? -2.907  14.812  3.497   1.00 68.04 320  A 1 
ATOM 2518 C CB  . ALA A 1 320  ? -1.022  13.497  6.002   1.00 70.23 320  A 1 
ATOM 2519 N N   . ASP A 1 321  ? -1.879  16.302  4.849   1.00 75.49 321  A 1 
ATOM 2520 C CA  . ASP A 1 321  ? -2.907  17.351  4.807   1.00 74.17 321  A 1 
ATOM 2521 C C   . ASP A 1 321  ? -2.895  18.192  3.520   1.00 74.43 321  A 1 
ATOM 2522 O O   . ASP A 1 321  ? -3.803  18.995  3.298   1.00 70.69 321  A 1 
ATOM 2523 C CB  . ASP A 1 321  ? -2.746  18.246  6.043   1.00 71.39 321  A 1 
ATOM 2524 C CG  . ASP A 1 321  ? -2.934  17.495  7.368   1.00 65.20 321  A 1 
ATOM 2525 O OD1 . ASP A 1 321  ? -3.799  16.592  7.418   1.00 59.60 321  A 1 
ATOM 2526 O OD2 . ASP A 1 321  ? -2.222  17.854  8.331   1.00 59.84 321  A 1 
ATOM 2527 N N   . GLU A 1 322  ? -1.887  18.024  2.667   1.00 75.33 322  A 1 
ATOM 2528 C CA  . GLU A 1 322  ? -1.703  18.865  1.482   1.00 76.39 322  A 1 
ATOM 2529 C C   . GLU A 1 322  ? -2.435  18.341  0.242   1.00 77.10 322  A 1 
ATOM 2530 O O   . GLU A 1 322  ? -2.737  17.148  0.107   1.00 74.26 322  A 1 
ATOM 2531 C CB  . GLU A 1 322  ? -0.206  19.076  1.220   1.00 75.10 322  A 1 
ATOM 2532 C CG  . GLU A 1 322  ? 0.451   20.016  2.252   1.00 71.01 322  A 1 
ATOM 2533 C CD  . GLU A 1 322  ? -0.133  21.431  2.224   1.00 70.37 322  A 1 
ATOM 2534 O OE1 . GLU A 1 322  ? -0.009  22.131  3.251   1.00 62.56 322  A 1 
ATOM 2535 O OE2 . GLU A 1 322  ? -0.739  21.806  1.186   1.00 64.04 322  A 1 
ATOM 2536 N N   . ASN A 1 323  ? -2.733  19.250  -0.694  1.00 76.33 323  A 1 
ATOM 2537 C CA  . ASN A 1 323  ? -3.467  18.905  -1.907  1.00 77.22 323  A 1 
ATOM 2538 C C   . ASN A 1 323  ? -2.523  18.362  -2.995  1.00 79.60 323  A 1 
ATOM 2539 O O   . ASN A 1 323  ? -1.501  18.959  -3.318  1.00 77.68 323  A 1 
ATOM 2540 C CB  . ASN A 1 323  ? -4.289  20.128  -2.364  1.00 73.78 323  A 1 
ATOM 2541 C CG  . ASN A 1 323  ? -5.279  19.802  -3.476  1.00 67.79 323  A 1 
ATOM 2542 O OD1 . ASN A 1 323  ? -5.137  18.857  -4.229  1.00 62.70 323  A 1 
ATOM 2543 N ND2 . ASN A 1 323  ? -6.328  20.573  -3.622  1.00 61.91 323  A 1 
ATOM 2544 N N   . MET A 1 324  ? -2.907  17.242  -3.610  1.00 79.29 324  A 1 
ATOM 2545 C CA  . MET A 1 324  ? -2.151  16.594  -4.682  1.00 80.03 324  A 1 
ATOM 2546 C C   . MET A 1 324  ? -1.991  17.475  -5.929  1.00 82.00 324  A 1 
ATOM 2547 O O   . MET A 1 324  ? -0.917  17.502  -6.523  1.00 80.40 324  A 1 
ATOM 2548 C CB  . MET A 1 324  ? -2.861  15.284  -5.055  1.00 76.93 324  A 1 
ATOM 2549 C CG  . MET A 1 324  ? -1.975  14.401  -5.924  1.00 70.99 324  A 1 
ATOM 2550 S SD  . MET A 1 324  ? -0.537  13.743  -5.055  1.00 66.84 324  A 1 
ATOM 2551 C CE  . MET A 1 324  ? -1.316  12.367  -4.171  1.00 59.17 324  A 1 
ATOM 2552 N N   . ASP A 1 325  ? -3.032  18.216  -6.310  1.00 79.61 325  A 1 
ATOM 2553 C CA  . ASP A 1 325  ? -2.992  19.097  -7.484  1.00 80.40 325  A 1 
ATOM 2554 C C   . ASP A 1 325  ? -1.990  20.240  -7.294  1.00 83.21 325  A 1 
ATOM 2555 O O   . ASP A 1 325  ? -1.230  20.557  -8.205  1.00 82.76 325  A 1 
ATOM 2556 C CB  . ASP A 1 325  ? -4.391  19.671  -7.774  1.00 77.73 325  A 1 
ATOM 2557 C CG  . ASP A 1 325  ? -5.434  18.622  -8.185  1.00 72.49 325  A 1 
ATOM 2558 O OD1 . ASP A 1 325  ? -5.038  17.592  -8.764  1.00 67.04 325  A 1 
ATOM 2559 O OD2 . ASP A 1 325  ? -6.634  18.873  -7.907  1.00 65.78 325  A 1 
ATOM 2560 N N   . GLN A 1 326  ? -1.937  20.812  -6.088  1.00 82.61 326  A 1 
ATOM 2561 C CA  . GLN A 1 326  ? -0.969  21.859  -5.750  1.00 84.13 326  A 1 
ATOM 2562 C C   . GLN A 1 326  ? 0.459   21.319  -5.802  1.00 86.48 326  A 1 
ATOM 2563 O O   . GLN A 1 326  ? 1.324   21.941  -6.416  1.00 86.02 326  A 1 
ATOM 2564 C CB  . GLN A 1 326  ? -1.277  22.438  -4.364  1.00 82.07 326  A 1 
ATOM 2565 C CG  . GLN A 1 326  ? -2.578  23.250  -4.365  1.00 74.80 326  A 1 
ATOM 2566 C CD  . GLN A 1 326  ? -2.964  23.786  -2.989  1.00 70.67 326  A 1 
ATOM 2567 O OE1 . GLN A 1 326  ? -2.561  23.331  -1.945  1.00 63.33 326  A 1 
ATOM 2568 N NE2 . GLN A 1 326  ? -3.820  24.782  -2.921  1.00 60.32 326  A 1 
ATOM 2569 N N   . MET A 1 327  ? 0.689   20.125  -5.249  1.00 85.04 327  A 1 
ATOM 2570 C CA  . MET A 1 327  ? 2.001   19.480  -5.312  1.00 86.12 327  A 1 
ATOM 2571 C C   . MET A 1 327  ? 2.459   19.237  -6.757  1.00 87.22 327  A 1 
ATOM 2572 O O   . MET A 1 327  ? 3.624   19.462  -7.078  1.00 86.97 327  A 1 
ATOM 2573 C CB  . MET A 1 327  ? 1.953   18.158  -4.541  1.00 85.05 327  A 1 
ATOM 2574 C CG  . MET A 1 327  ? 3.357   17.568  -4.355  1.00 81.04 327  A 1 
ATOM 2575 S SD  . MET A 1 327  ? 3.386   15.887  -3.686  1.00 78.55 327  A 1 
ATOM 2576 C CE  . MET A 1 327  ? 2.735   15.009  -5.120  1.00 67.40 327  A 1 
ATOM 2577 N N   . LYS A 1 328  ? 1.558   18.798  -7.644  1.00 86.76 328  A 1 
ATOM 2578 C CA  . LYS A 1 328  ? 1.872   18.623  -9.071  1.00 86.14 328  A 1 
ATOM 2579 C C   . LYS A 1 328  ? 2.274   19.930  -9.730  1.00 88.27 328  A 1 
ATOM 2580 O O   . LYS A 1 328  ? 3.258   19.950  -10.459 1.00 88.18 328  A 1 
ATOM 2581 C CB  . LYS A 1 328  ? 0.668   18.063  -9.836  1.00 83.98 328  A 1 
ATOM 2582 C CG  . LYS A 1 328  ? 0.434   16.582  -9.581  1.00 75.70 328  A 1 
ATOM 2583 C CD  . LYS A 1 328  ? -0.805  16.173  -10.381 1.00 72.70 328  A 1 
ATOM 2584 C CE  . LYS A 1 328  ? -1.105  14.711  -10.160 1.00 63.74 328  A 1 
ATOM 2585 N NZ  . LYS A 1 328  ? -2.187  14.273  -11.047 1.00 57.68 328  A 1 
ATOM 2586 N N   . GLU A 1 329  ? 1.521   20.994  -9.488  1.00 85.63 329  A 1 
ATOM 2587 C CA  . GLU A 1 329  ? 1.795   22.312  -10.060 1.00 87.15 329  A 1 
ATOM 2588 C C   . GLU A 1 329  ? 3.135   22.859  -9.556  1.00 89.14 329  A 1 
ATOM 2589 O O   . GLU A 1 329  ? 3.996   23.205  -10.366 1.00 87.98 329  A 1 
ATOM 2590 C CB  . GLU A 1 329  ? 0.608   23.245  -9.756  1.00 86.16 329  A 1 
ATOM 2591 C CG  . GLU A 1 329  ? 0.707   24.591  -10.497 1.00 75.83 329  A 1 
ATOM 2592 C CD  . GLU A 1 329  ? -0.545  25.480  -10.333 1.00 73.03 329  A 1 
ATOM 2593 O OE1 . GLU A 1 329  ? -0.624  26.505  -11.053 1.00 63.91 329  A 1 
ATOM 2594 O OE2 . GLU A 1 329  ? -1.442  25.149  -9.531  1.00 64.16 329  A 1 
ATOM 2595 N N   . SER A 1 330  ? 3.362   22.824  -8.238  1.00 89.37 330  A 1 
ATOM 2596 C CA  . SER A 1 330  ? 4.617   23.262  -7.617  1.00 89.63 330  A 1 
ATOM 2597 C C   . SER A 1 330  ? 5.817   22.447  -8.104  1.00 91.23 330  A 1 
ATOM 2598 O O   . SER A 1 330  ? 6.891   22.993  -8.360  1.00 90.35 330  A 1 
ATOM 2599 C CB  . SER A 1 330  ? 4.515   23.144  -6.085  1.00 88.99 330  A 1 
ATOM 2600 O OG  . SER A 1 330  ? 3.536   24.015  -5.554  1.00 79.17 330  A 1 
ATOM 2601 N N   . LEU A 1 331  ? 5.653   21.134  -8.266  1.00 89.88 331  A 1 
ATOM 2602 C CA  . LEU A 1 331  ? 6.734   20.277  -8.739  1.00 89.74 331  A 1 
ATOM 2603 C C   . LEU A 1 331  ? 7.005   20.455  -10.238 1.00 90.66 331  A 1 
ATOM 2604 O O   . LEU A 1 331  ? 8.169   20.500  -10.629 1.00 90.12 331  A 1 
ATOM 2605 C CB  . LEU A 1 331  ? 6.445   18.825  -8.361  1.00 88.73 331  A 1 
ATOM 2606 C CG  . LEU A 1 331  ? 7.690   17.954  -8.612  1.00 81.08 331  A 1 
ATOM 2607 C CD1 . LEU A 1 331  ? 8.138   17.260  -7.328  1.00 74.72 331  A 1 
ATOM 2608 C CD2 . LEU A 1 331  ? 7.439   16.932  -9.710  1.00 75.17 331  A 1 
ATOM 2609 N N   . ALA A 1 332  ? 5.968   20.608  -11.064 1.00 90.52 332  A 1 
ATOM 2610 C CA  . ALA A 1 332  ? 6.118   20.921  -12.483 1.00 90.45 332  A 1 
ATOM 2611 C C   . ALA A 1 332  ? 6.869   22.244  -12.678 1.00 91.71 332  A 1 
ATOM 2612 O O   . ALA A 1 332  ? 7.801   22.300  -13.473 1.00 91.21 332  A 1 
ATOM 2613 C CB  . ALA A 1 332  ? 4.735   20.946  -13.145 1.00 89.22 332  A 1 
ATOM 2614 N N   . GLU A 1 333  ? 6.568   23.272  -11.878 1.00 90.80 333  A 1 
ATOM 2615 C CA  . GLU A 1 333  ? 7.313   24.538  -11.909 1.00 91.53 333  A 1 
ATOM 2616 C C   . GLU A 1 333  ? 8.806   24.327  -11.607 1.00 92.45 333  A 1 
ATOM 2617 O O   . GLU A 1 333  ? 9.676   24.877  -12.293 1.00 90.27 333  A 1 
ATOM 2618 C CB  . GLU A 1 333  ? 6.680   25.535  -10.913 1.00 91.36 333  A 1 
ATOM 2619 C CG  . GLU A 1 333  ? 7.283   26.945  -11.053 1.00 81.32 333  A 1 
ATOM 2620 C CD  . GLU A 1 333  ? 6.749   27.981  -10.050 1.00 78.93 333  A 1 
ATOM 2621 O OE1 . GLU A 1 333  ? 7.254   29.133  -10.107 1.00 70.37 333  A 1 
ATOM 2622 O OE2 . GLU A 1 333  ? 5.884   27.659  -9.219  1.00 71.94 333  A 1 
ATOM 2623 N N   . VAL A 1 334  ? 9.123   23.494  -10.606 1.00 92.31 334  A 1 
ATOM 2624 C CA  . VAL A 1 334  ? 10.514  23.182  -10.239 1.00 92.10 334  A 1 
ATOM 2625 C C   . VAL A 1 334  ? 11.212  22.366  -11.333 1.00 93.03 334  A 1 
ATOM 2626 O O   . VAL A 1 334  ? 12.356  22.672  -11.677 1.00 92.18 334  A 1 
ATOM 2627 C CB  . VAL A 1 334  ? 10.571  22.476  -8.870  1.00 91.44 334  A 1 
ATOM 2628 C CG1 . VAL A 1 334  ? 11.976  21.966  -8.522  1.00 85.30 334  A 1 
ATOM 2629 C CG2 . VAL A 1 334  ? 10.172  23.440  -7.745  1.00 85.56 334  A 1 
ATOM 2630 N N   . THR A 1 335  ? 10.562  21.347  -11.903 1.00 92.20 335  A 1 
ATOM 2631 C CA  . THR A 1 335  ? 11.148  20.526  -12.977 1.00 91.66 335  A 1 
ATOM 2632 C C   . THR A 1 335  ? 11.342  21.322  -14.266 1.00 92.20 335  A 1 
ATOM 2633 O O   . THR A 1 335  ? 12.402  21.214  -14.886 1.00 90.99 335  A 1 
ATOM 2634 C CB  . THR A 1 335  ? 10.326  19.262  -13.272 1.00 90.25 335  A 1 
ATOM 2635 O OG1 . THR A 1 335  ? 8.969   19.544  -13.516 1.00 78.15 335  A 1 
ATOM 2636 C CG2 . THR A 1 335  ? 10.382  18.271  -12.109 1.00 75.86 335  A 1 
ATOM 2637 N N   . ASP A 1 336  ? 10.392  22.174  -14.638 1.00 92.34 336  A 1 
ATOM 2638 C CA  . ASP A 1 336  ? 10.492  23.057  -15.802 1.00 92.54 336  A 1 
ATOM 2639 C C   . ASP A 1 336  ? 11.623  24.073  -15.625 1.00 92.99 336  A 1 
ATOM 2640 O O   . ASP A 1 336  ? 12.423  24.296  -16.539 1.00 91.70 336  A 1 
ATOM 2641 C CB  . ASP A 1 336  ? 9.153   23.782  -16.027 1.00 92.09 336  A 1 
ATOM 2642 C CG  . ASP A 1 336  ? 8.041   22.902  -16.608 1.00 87.17 336  A 1 
ATOM 2643 O OD1 . ASP A 1 336  ? 8.347   21.774  -17.059 1.00 80.61 336  A 1 
ATOM 2644 O OD2 . ASP A 1 336  ? 6.896   23.406  -16.669 1.00 82.09 336  A 1 
ATOM 2645 N N   . TYR A 1 337  ? 11.752  24.636  -14.423 1.00 93.27 337  A 1 
ATOM 2646 C CA  . TYR A 1 337  ? 12.862  25.518  -14.069 1.00 92.94 337  A 1 
ATOM 2647 C C   . TYR A 1 337  ? 14.217  24.831  -14.270 1.00 93.45 337  A 1 
ATOM 2648 O O   . TYR A 1 337  ? 15.078  25.369  -14.971 1.00 92.17 337  A 1 
ATOM 2649 C CB  . TYR A 1 337  ? 12.685  26.002  -12.623 1.00 92.90 337  A 1 
ATOM 2650 C CG  . TYR A 1 337  ? 13.851  26.824  -12.100 1.00 91.42 337  A 1 
ATOM 2651 C CD1 . TYR A 1 337  ? 14.847  26.212  -11.312 1.00 85.22 337  A 1 
ATOM 2652 C CD2 . TYR A 1 337  ? 13.942  28.193  -12.406 1.00 86.02 337  A 1 
ATOM 2653 C CE1 . TYR A 1 337  ? 15.928  26.973  -10.831 1.00 84.61 337  A 1 
ATOM 2654 C CE2 . TYR A 1 337  ? 15.022  28.956  -11.926 1.00 84.71 337  A 1 
ATOM 2655 C CZ  . TYR A 1 337  ? 16.017  28.348  -11.137 1.00 86.26 337  A 1 
ATOM 2656 O OH  . TYR A 1 337  ? 17.065  29.082  -10.673 1.00 85.50 337  A 1 
ATOM 2657 N N   . PHE A 1 338  ? 14.408  23.625  -13.712 1.00 92.14 338  A 1 
ATOM 2658 C CA  . PHE A 1 338  ? 15.671  22.900  -13.871 1.00 91.51 338  A 1 
ATOM 2659 C C   . PHE A 1 338  ? 15.919  22.446  -15.312 1.00 92.17 338  A 1 
ATOM 2660 O O   . PHE A 1 338  ? 17.045  22.568  -15.790 1.00 90.92 338  A 1 
ATOM 2661 C CB  . PHE A 1 338  ? 15.738  21.716  -12.899 1.00 91.28 338  A 1 
ATOM 2662 C CG  . PHE A 1 338  ? 16.047  22.109  -11.467 1.00 91.32 338  A 1 
ATOM 2663 C CD1 . PHE A 1 338  ? 17.242  22.792  -11.168 1.00 85.98 338  A 1 
ATOM 2664 C CD2 . PHE A 1 338  ? 15.162  21.777  -10.428 1.00 86.84 338  A 1 
ATOM 2665 C CE1 . PHE A 1 338  ? 17.544  23.156  -9.843  1.00 85.47 338  A 1 
ATOM 2666 C CE2 . PHE A 1 338  ? 15.463  22.137  -9.101  1.00 85.56 338  A 1 
ATOM 2667 C CZ  . PHE A 1 338  ? 16.652  22.829  -8.810  1.00 87.57 338  A 1 
ATOM 2668 N N   . THR A 1 339  ? 14.890  22.010  -16.030 1.00 91.95 339  A 1 
ATOM 2669 C CA  . THR A 1 339  ? 14.997  21.621  -17.449 1.00 90.77 339  A 1 
ATOM 2670 C C   . THR A 1 339  ? 15.412  22.804  -18.326 1.00 90.56 339  A 1 
ATOM 2671 O O   . THR A 1 339  ? 16.191  22.647  -19.263 1.00 88.54 339  A 1 
ATOM 2672 C CB  . THR A 1 339  ? 13.662  21.049  -17.955 1.00 89.97 339  A 1 
ATOM 2673 O OG1 . THR A 1 339  ? 13.254  19.981  -17.140 1.00 78.98 339  A 1 
ATOM 2674 C CG2 . THR A 1 339  ? 13.750  20.492  -19.376 1.00 76.40 339  A 1 
ATOM 2675 N N   . SER A 1 340  ? 14.945  24.015  -17.997 1.00 91.51 340  A 1 
ATOM 2676 C CA  . SER A 1 340  ? 15.321  25.227  -18.737 1.00 91.31 340  A 1 
ATOM 2677 C C   . SER A 1 340  ? 16.778  25.654  -18.527 1.00 91.22 340  A 1 
ATOM 2678 O O   . SER A 1 340  ? 17.396  26.204  -19.440 1.00 88.14 340  A 1 
ATOM 2679 C CB  . SER A 1 340  ? 14.361  26.370  -18.389 1.00 91.12 340  A 1 
ATOM 2680 O OG  . SER A 1 340  ? 14.634  26.961  -17.127 1.00 77.75 340  A 1 
ATOM 2681 N N   . ILE A 1 341  ? 17.330  25.397  -17.332 1.00 92.31 341  A 1 
ATOM 2682 C CA  . ILE A 1 341  ? 18.705  25.784  -16.970 1.00 91.43 341  A 1 
ATOM 2683 C C   . ILE A 1 341  ? 19.712  24.690  -17.336 1.00 91.35 341  A 1 
ATOM 2684 O O   . ILE A 1 341  ? 20.822  24.995  -17.767 1.00 89.08 341  A 1 
ATOM 2685 C CB  . ILE A 1 341  ? 18.771  26.150  -15.466 1.00 91.02 341  A 1 
ATOM 2686 C CG1 . ILE A 1 341  ? 17.902  27.400  -15.213 1.00 84.11 341  A 1 
ATOM 2687 C CG2 . ILE A 1 341  ? 20.213  26.426  -15.002 1.00 81.30 341  A 1 
ATOM 2688 C CD1 . ILE A 1 341  ? 17.778  27.774  -13.736 1.00 74.26 341  A 1 
ATOM 2689 N N   . TYR A 1 342  ? 19.317  23.427  -17.182 1.00 91.48 342  A 1 
ATOM 2690 C CA  . TYR A 1 342  ? 20.144  22.247  -17.407 1.00 90.48 342  A 1 
ATOM 2691 C C   . TYR A 1 342  ? 19.503  21.347  -18.474 1.00 90.72 342  A 1 
ATOM 2692 O O   . TYR A 1 342  ? 18.896  20.328  -18.145 1.00 88.68 342  A 1 
ATOM 2693 C CB  . TYR A 1 342  ? 20.364  21.516  -16.074 1.00 89.61 342  A 1 
ATOM 2694 C CG  . TYR A 1 342  ? 21.025  22.368  -15.007 1.00 88.14 342  A 1 
ATOM 2695 C CD1 . TYR A 1 342  ? 22.417  22.562  -15.019 1.00 82.69 342  A 1 
ATOM 2696 C CD2 . TYR A 1 342  ? 20.243  22.979  -14.009 1.00 83.60 342  A 1 
ATOM 2697 C CE1 . TYR A 1 342  ? 23.030  23.360  -14.035 1.00 81.32 342  A 1 
ATOM 2698 C CE2 . TYR A 1 342  ? 20.851  23.782  -13.023 1.00 81.39 342  A 1 
ATOM 2699 C CZ  . TYR A 1 342  ? 22.247  23.971  -13.034 1.00 83.12 342  A 1 
ATOM 2700 O OH  . TYR A 1 342  ? 22.833  24.741  -12.080 1.00 80.67 342  A 1 
ATOM 2701 N N   . PRO A 1 343  ? 19.612  21.707  -19.757 1.00 90.58 343  A 1 
ATOM 2702 C CA  . PRO A 1 343  ? 18.973  20.963  -20.845 1.00 89.27 343  A 1 
ATOM 2703 C C   . PRO A 1 343  ? 19.540  19.552  -21.047 1.00 88.90 343  A 1 
ATOM 2704 O O   . PRO A 1 343  ? 18.875  18.726  -21.673 1.00 85.79 343  A 1 
ATOM 2705 C CB  . PRO A 1 343  ? 19.181  21.836  -22.091 1.00 88.38 343  A 1 
ATOM 2706 C CG  . PRO A 1 343  ? 20.462  22.611  -21.773 1.00 86.92 343  A 1 
ATOM 2707 C CD  . PRO A 1 343  ? 20.344  22.849  -20.273 1.00 90.16 343  A 1 
ATOM 2708 N N   . ASP A 1 344  ? 20.729  19.279  -20.502 1.00 89.03 344  A 1 
ATOM 2709 C CA  . ASP A 1 344  ? 21.415  17.983  -20.586 1.00 87.88 344  A 1 
ATOM 2710 C C   . ASP A 1 344  ? 20.828  16.935  -19.626 1.00 88.35 344  A 1 
ATOM 2711 O O   . ASP A 1 344  ? 21.100  15.743  -19.775 1.00 85.84 344  A 1 
ATOM 2712 C CB  . ASP A 1 344  ? 22.914  18.180  -20.302 1.00 85.48 344  A 1 
ATOM 2713 C CG  . ASP A 1 344  ? 23.564  19.246  -21.192 1.00 79.26 344  A 1 
ATOM 2714 O OD1 . ASP A 1 344  ? 23.173  19.352  -22.375 1.00 72.36 344  A 1 
ATOM 2715 O OD2 . ASP A 1 344  ? 24.387  20.011  -20.646 1.00 72.42 344  A 1 
ATOM 2716 N N   . ILE A 1 345  ? 20.022  17.361  -18.645 1.00 90.30 345  A 1 
ATOM 2717 C CA  . ILE A 1 345  ? 19.339  16.475  -17.698 1.00 90.56 345  A 1 
ATOM 2718 C C   . ILE A 1 345  ? 17.914  16.228  -18.197 1.00 90.87 345  A 1 
ATOM 2719 O O   . ILE A 1 345  ? 17.150  17.165  -18.447 1.00 89.54 345  A 1 
ATOM 2720 C CB  . ILE A 1 345  ? 19.369  17.040  -16.256 1.00 90.14 345  A 1 
ATOM 2721 C CG1 . ILE A 1 345  ? 20.824  17.330  -15.808 1.00 85.40 345  A 1 
ATOM 2722 C CG2 . ILE A 1 345  ? 18.688  16.051  -15.289 1.00 85.65 345  A 1 
ATOM 2723 C CD1 . ILE A 1 345  ? 20.940  17.982  -14.423 1.00 80.49 345  A 1 
ATOM 2724 N N   . GLU A 1 346  ? 17.554  14.964  -18.306 1.00 90.57 346  A 1 
ATOM 2725 C CA  . GLU A 1 346  ? 16.188  14.543  -18.599 1.00 90.77 346  A 1 
ATOM 2726 C C   . GLU A 1 346  ? 15.474  14.135  -17.311 1.00 91.23 346  A 1 
ATOM 2727 O O   . GLU A 1 346  ? 16.006  13.391  -16.488 1.00 89.16 346  A 1 
ATOM 2728 C CB  . GLU A 1 346  ? 16.206  13.427  -19.650 1.00 88.82 346  A 1 
ATOM 2729 C CG  . GLU A 1 346  ? 14.790  13.071  -20.107 1.00 80.81 346  A 1 
ATOM 2730 C CD  . GLU A 1 346  ? 14.767  12.020  -21.222 1.00 76.84 346  A 1 
ATOM 2731 O OE1 . GLU A 1 346  ? 13.694  11.938  -21.860 1.00 66.73 346  A 1 
ATOM 2732 O OE2 . GLU A 1 346  ? 15.788  11.329  -21.392 1.00 66.80 346  A 1 
ATOM 2733 N N   . PHE A 1 347  ? 14.262  14.647  -17.146 1.00 92.20 347  A 1 
ATOM 2734 C CA  . PHE A 1 347  ? 13.389  14.370  -16.010 1.00 91.61 347  A 1 
ATOM 2735 C C   . PHE A 1 347  ? 12.242  13.481  -16.482 1.00 91.44 347  A 1 
ATOM 2736 O O   . PHE A 1 347  ? 11.420  13.909  -17.291 1.00 89.57 347  A 1 
ATOM 2737 C CB  . PHE A 1 347  ? 12.866  15.685  -15.415 1.00 91.03 347  A 1 
ATOM 2738 C CG  . PHE A 1 347  ? 13.931  16.576  -14.795 1.00 91.19 347  A 1 
ATOM 2739 C CD1 . PHE A 1 347  ? 14.143  16.561  -13.404 1.00 86.49 347  A 1 
ATOM 2740 C CD2 . PHE A 1 347  ? 14.717  17.412  -15.606 1.00 87.53 347  A 1 
ATOM 2741 C CE1 . PHE A 1 347  ? 15.137  17.372  -12.830 1.00 86.32 347  A 1 
ATOM 2742 C CE2 . PHE A 1 347  ? 15.719  18.216  -15.033 1.00 86.45 347  A 1 
ATOM 2743 C CZ  . PHE A 1 347  ? 15.929  18.196  -13.645 1.00 87.93 347  A 1 
ATOM 2744 N N   . THR A 1 348  ? 12.165  12.267  -15.952 1.00 90.81 348  A 1 
ATOM 2745 C CA  . THR A 1 348  ? 11.062  11.343  -16.256 1.00 89.93 348  A 1 
ATOM 2746 C C   . THR A 1 348  ? 10.349  10.932  -14.976 1.00 89.96 348  A 1 
ATOM 2747 O O   . THR A 1 348  ? 10.971  10.647  -13.956 1.00 88.35 348  A 1 
ATOM 2748 C CB  . THR A 1 348  ? 11.521  10.121  -17.070 1.00 88.65 348  A 1 
ATOM 2749 O OG1 . THR A 1 348  ? 12.580  9.442   -16.439 1.00 76.63 348  A 1 
ATOM 2750 C CG2 . THR A 1 348  ? 12.016  10.512  -18.458 1.00 75.15 348  A 1 
ATOM 2751 N N   . ILE A 1 349  ? 9.014   10.926  -15.011 1.00 90.02 349  A 1 
ATOM 2752 C CA  . ILE A 1 349  ? 8.185   10.521  -13.870 1.00 89.10 349  A 1 
ATOM 2753 C C   . ILE A 1 349  ? 7.710   9.091   -14.104 1.00 88.42 349  A 1 
ATOM 2754 O O   . ILE A 1 349  ? 7.093   8.800   -15.125 1.00 86.15 349  A 1 
ATOM 2755 C CB  . ILE A 1 349  ? 7.018   11.507  -13.628 1.00 87.83 349  A 1 
ATOM 2756 C CG1 . ILE A 1 349  ? 7.562   12.924  -13.324 1.00 81.34 349  A 1 
ATOM 2757 C CG2 . ILE A 1 349  ? 6.143   11.007  -12.461 1.00 81.23 349  A 1 
ATOM 2758 C CD1 . ILE A 1 349  ? 6.480   14.006  -13.213 1.00 74.80 349  A 1 
ATOM 2759 N N   . THR A 1 350  ? 7.959   8.213   -13.132 1.00 87.43 350  A 1 
ATOM 2760 C CA  . THR A 1 350  ? 7.485   6.819   -13.143 1.00 85.38 350  A 1 
ATOM 2761 C C   . THR A 1 350  ? 6.743   6.495   -11.846 1.00 84.41 350  A 1 
ATOM 2762 O O   . THR A 1 350  ? 6.833   7.246   -10.874 1.00 81.24 350  A 1 
ATOM 2763 C CB  . THR A 1 350  ? 8.630   5.824   -13.395 1.00 84.13 350  A 1 
ATOM 2764 O OG1 . THR A 1 350  ? 9.650   5.961   -12.428 1.00 75.56 350  A 1 
ATOM 2765 C CG2 . THR A 1 350  ? 9.248   6.018   -14.777 1.00 74.57 350  A 1 
ATOM 2766 N N   . ARG A 1 351  ? 5.991   5.396   -11.829 1.00 82.80 351  A 1 
ATOM 2767 C CA  . ARG A 1 351  ? 5.135   4.997   -10.694 1.00 81.13 351  A 1 
ATOM 2768 C C   . ARG A 1 351  ? 4.205   6.134   -10.252 1.00 80.88 351  A 1 
ATOM 2769 O O   . ARG A 1 351  ? 4.090   6.452   -9.066  1.00 75.54 351  A 1 
ATOM 2770 C CB  . ARG A 1 351  ? 5.970   4.429   -9.527  1.00 79.75 351  A 1 
ATOM 2771 C CG  . ARG A 1 351  ? 6.839   3.230   -9.922  1.00 75.40 351  A 1 
ATOM 2772 C CD  . ARG A 1 351  ? 7.527   2.625   -8.685  1.00 73.39 351  A 1 
ATOM 2773 N NE  . ARG A 1 351  ? 8.408   1.509   -9.076  1.00 67.43 351  A 1 
ATOM 2774 C CZ  . ARG A 1 351  ? 9.005   0.624   -8.281  1.00 60.46 351  A 1 
ATOM 2775 N NH1 . ARG A 1 351  ? 8.905   0.620   -6.981  1.00 56.88 351  A 1 
ATOM 2776 N NH2 . ARG A 1 351  ? 9.739   -0.306  -8.797  1.00 53.39 351  A 1 
ATOM 2777 N N   . ASN A 1 352  ? 3.565   6.776   -11.218 1.00 79.85 352  A 1 
ATOM 2778 C CA  . ASN A 1 352  ? 2.793   7.992   -10.979 1.00 79.45 352  A 1 
ATOM 2779 C C   . ASN A 1 352  ? 1.391   7.675   -10.434 1.00 79.30 352  A 1 
ATOM 2780 O O   . ASN A 1 352  ? 0.426   7.526   -11.184 1.00 75.07 352  A 1 
ATOM 2781 C CB  . ASN A 1 352  ? 2.766   8.830   -12.267 1.00 76.90 352  A 1 
ATOM 2782 C CG  . ASN A 1 352  ? 2.091   10.176  -12.077 1.00 75.40 352  A 1 
ATOM 2783 O OD1 . ASN A 1 352  ? 1.687   10.562  -10.988 1.00 70.57 352  A 1 
ATOM 2784 N ND2 . ASN A 1 352  ? 1.953   10.946  -13.128 1.00 70.72 352  A 1 
ATOM 2785 N N   . GLN A 1 353  ? 1.254   7.627   -9.120  1.00 79.93 353  A 1 
ATOM 2786 C CA  . GLN A 1 353  ? -0.042  7.422   -8.459  1.00 77.44 353  A 1 
ATOM 2787 C C   . GLN A 1 353  ? -1.004  8.611   -8.634  1.00 77.22 353  A 1 
ATOM 2788 O O   . GLN A 1 353  ? -2.210  8.480   -8.426  1.00 72.88 353  A 1 
ATOM 2789 C CB  . GLN A 1 353  ? 0.161   7.137   -6.964  1.00 74.08 353  A 1 
ATOM 2790 C CG  . GLN A 1 353  ? 0.994   5.871   -6.705  1.00 69.56 353  A 1 
ATOM 2791 C CD  . GLN A 1 353  ? 0.996   5.443   -5.241  1.00 67.75 353  A 1 
ATOM 2792 O OE1 . GLN A 1 353  ? 0.225   5.911   -4.413  1.00 60.38 353  A 1 
ATOM 2793 N NE2 . GLN A 1 353  ? 1.827   4.497   -4.876  1.00 56.60 353  A 1 
ATOM 2794 N N   . THR A 1 354  ? -0.485  9.778   -9.013  1.00 76.39 354  A 1 
ATOM 2795 C CA  . THR A 1 354  ? -1.302  10.986  -9.161  1.00 74.03 354  A 1 
ATOM 2796 C C   . THR A 1 354  ? -2.198  10.940  -10.393 1.00 75.72 354  A 1 
ATOM 2797 O O   . THR A 1 354  ? -3.318  11.434  -10.341 1.00 72.06 354  A 1 
ATOM 2798 C CB  . THR A 1 354  ? -0.456  12.265  -9.190  1.00 69.93 354  A 1 
ATOM 2799 O OG1 . THR A 1 354  ? 0.248   12.414  -10.401 1.00 64.93 354  A 1 
ATOM 2800 C CG2 . THR A 1 354  ? 0.550   12.392  -8.058  1.00 64.50 354  A 1 
ATOM 2801 N N   . GLU A 1 355  ? -1.744  10.317  -11.480 1.00 74.05 355  A 1 
ATOM 2802 C CA  . GLU A 1 355  ? -2.541  10.116  -12.696 1.00 74.84 355  A 1 
ATOM 2803 C C   . GLU A 1 355  ? -3.729  9.194   -12.412 1.00 75.89 355  A 1 
ATOM 2804 O O   . GLU A 1 355  ? -4.866  9.479   -12.785 1.00 73.05 355  A 1 
ATOM 2805 C CB  . GLU A 1 355  ? -1.618  9.530   -13.776 1.00 72.65 355  A 1 
ATOM 2806 C CG  . GLU A 1 355  ? -2.298  9.424   -15.148 1.00 64.90 355  A 1 
ATOM 2807 C CD  . GLU A 1 355  ? -1.378  8.831   -16.230 1.00 62.61 355  A 1 
ATOM 2808 O OE1 . GLU A 1 355  ? -1.752  8.957   -17.413 1.00 56.68 355  A 1 
ATOM 2809 O OE2 . GLU A 1 355  ? -0.334  8.227   -15.889 1.00 57.75 355  A 1 
ATOM 2810 N N   . LEU A 1 356  ? -3.466  8.127   -11.657 1.00 76.07 356  A 1 
ATOM 2811 C CA  . LEU A 1 356  ? -4.481  7.173   -11.229 1.00 75.08 356  A 1 
ATOM 2812 C C   . LEU A 1 356  ? -5.503  7.812   -10.276 1.00 76.54 356  A 1 
ATOM 2813 O O   . LEU A 1 356  ? -6.705  7.569   -10.402 1.00 75.22 356  A 1 
ATOM 2814 C CB  . LEU A 1 356  ? -3.743  5.979   -10.613 1.00 73.00 356  A 1 
ATOM 2815 C CG  . LEU A 1 356  ? -4.663  4.798   -10.276 1.00 67.20 356  A 1 
ATOM 2816 C CD1 . LEU A 1 356  ? -3.927  3.498   -10.599 1.00 61.45 356  A 1 
ATOM 2817 C CD2 . LEU A 1 356  ? -5.045  4.800   -8.796  1.00 60.88 356  A 1 
ATOM 2818 N N   . LEU A 1 357  ? -5.042  8.655   -9.352  1.00 75.85 357  A 1 
ATOM 2819 C CA  . LEU A 1 357  ? -5.910  9.412   -8.449  1.00 74.58 357  A 1 
ATOM 2820 C C   . LEU A 1 357  ? -6.839  10.346  -9.222  1.00 76.89 357  A 1 
ATOM 2821 O O   . LEU A 1 357  ? -8.050  10.300  -9.021  1.00 74.53 357  A 1 
ATOM 2822 C CB  . LEU A 1 357  ? -5.041  10.223  -7.470  1.00 71.69 357  A 1 
ATOM 2823 C CG  . LEU A 1 357  ? -5.870  11.017  -6.441  1.00 64.69 357  A 1 
ATOM 2824 C CD1 . LEU A 1 357  ? -6.215  10.166  -5.228  1.00 58.86 357  A 1 
ATOM 2825 C CD2 . LEU A 1 357  ? -5.111  12.251  -5.969  1.00 58.69 357  A 1 
ATOM 2826 N N   . ASP A 1 358  ? -6.284  11.176  -10.111 1.00 76.73 358  A 1 
ATOM 2827 C CA  . ASP A 1 358  ? -7.048  12.166  -10.876 1.00 77.03 358  A 1 
ATOM 2828 C C   . ASP A 1 358  ? -8.099  11.494  -11.744 1.00 78.24 358  A 1 
ATOM 2829 O O   . ASP A 1 358  ? -9.263  11.893  -11.721 1.00 76.73 358  A 1 
ATOM 2830 C CB  . ASP A 1 358  ? -6.128  12.972  -11.793 1.00 75.14 358  A 1 
ATOM 2831 C CG  . ASP A 1 358  ? -5.299  14.031  -11.094 1.00 69.75 358  A 1 
ATOM 2832 O OD1 . ASP A 1 358  ? -5.267  14.108  -9.852  1.00 65.21 358  A 1 
ATOM 2833 O OD2 . ASP A 1 358  ? -4.588  14.736  -11.843 1.00 64.07 358  A 1 
ATOM 2834 N N   . TYR A 1 359  ? -7.698  10.441  -12.463 1.00 76.74 359  A 1 
ATOM 2835 C CA  . TYR A 1 359  ? -8.604  9.678   -13.305 1.00 77.76 359  A 1 
ATOM 2836 C C   . TYR A 1 359  ? -9.731  9.050   -12.481 1.00 80.69 359  A 1 
ATOM 2837 O O   . TYR A 1 359  ? -10.910 9.195   -12.804 1.00 78.57 359  A 1 
ATOM 2838 C CB  . TYR A 1 359  ? -7.790  8.628   -14.071 1.00 74.59 359  A 1 
ATOM 2839 C CG  . TYR A 1 359  ? -8.607  7.861   -15.088 1.00 69.47 359  A 1 
ATOM 2840 C CD1 . TYR A 1 359  ? -8.828  6.481   -14.927 1.00 64.26 359  A 1 
ATOM 2841 C CD2 . TYR A 1 359  ? -9.144  8.537   -16.199 1.00 61.06 359  A 1 
ATOM 2842 C CE1 . TYR A 1 359  ? -9.589  5.777   -15.881 1.00 55.48 359  A 1 
ATOM 2843 C CE2 . TYR A 1 359  ? -9.915  7.838   -17.148 1.00 56.46 359  A 1 
ATOM 2844 C CZ  . TYR A 1 359  ? -10.140 6.457   -16.989 1.00 55.31 359  A 1 
ATOM 2845 O OH  . TYR A 1 359  ? -10.892 5.781   -17.896 1.00 53.59 359  A 1 
ATOM 2846 N N   . THR A 1 360  ? -9.379  8.435   -11.342 1.00 79.58 360  A 1 
ATOM 2847 C CA  . THR A 1 360  ? -10.356 7.798   -10.448 1.00 79.63 360  A 1 
ATOM 2848 C C   . THR A 1 360  ? -11.310 8.814   -9.823  1.00 80.95 360  A 1 
ATOM 2849 O O   . THR A 1 360  ? -12.522 8.613   -9.829  1.00 79.24 360  A 1 
ATOM 2850 C CB  . THR A 1 360  ? -9.641  7.007   -9.346  1.00 77.47 360  A 1 
ATOM 2851 O OG1 . THR A 1 360  ? -8.797  6.035   -9.916  1.00 68.74 360  A 1 
ATOM 2852 C CG2 . THR A 1 360  ? -10.615 6.253   -8.457  1.00 69.31 360  A 1 
ATOM 2853 N N   . ILE A 1 361  ? -10.804 9.934   -9.294  1.00 80.30 361  A 1 
ATOM 2854 C CA  . ILE A 1 361  ? -11.645 10.965  -8.669  1.00 79.76 361  A 1 
ATOM 2855 C C   . ILE A 1 361  ? -12.515 11.674  -9.708  1.00 80.83 361  A 1 
ATOM 2856 O O   . ILE A 1 361  ? -13.689 11.938  -9.434  1.00 79.43 361  A 1 
ATOM 2857 C CB  . ILE A 1 361  ? -10.783 11.955  -7.851  1.00 77.92 361  A 1 
ATOM 2858 C CG1 . ILE A 1 361  ? -10.250 11.218  -6.599  1.00 72.37 361  A 1 
ATOM 2859 C CG2 . ILE A 1 361  ? -11.579 13.215  -7.444  1.00 69.61 361  A 1 
ATOM 2860 C CD1 . ILE A 1 361  ? -9.366  12.074  -5.693  1.00 63.02 361  A 1 
ATOM 2861 N N   . SER A 1 362  ? -11.975 11.966  -10.897 1.00 81.30 362  A 1 
ATOM 2862 C CA  . SER A 1 362  ? -12.753 12.537  -11.998 1.00 82.06 362  A 1 
ATOM 2863 C C   . SER A 1 362  ? -13.903 11.610  -12.384 1.00 83.65 362  A 1 
ATOM 2864 O O   . SER A 1 362  ? -15.058 12.030  -12.358 1.00 82.45 362  A 1 
ATOM 2865 C CB  . SER A 1 362  ? -11.865 12.815  -13.214 1.00 80.69 362  A 1 
ATOM 2866 O OG  . SER A 1 362  ? -12.601 13.582  -14.148 1.00 69.80 362  A 1 
ATOM 2867 N N   . ASN A 1 363  ? -13.612 10.328  -12.608 1.00 82.64 363  A 1 
ATOM 2868 C CA  . ASN A 1 363  ? -14.631 9.339   -12.951 1.00 82.88 363  A 1 
ATOM 2869 C C   . ASN A 1 363  ? -15.658 9.154   -11.831 1.00 83.93 363  A 1 
ATOM 2870 O O   . ASN A 1 363  ? -16.855 9.082   -12.103 1.00 82.83 363  A 1 
ATOM 2871 C CB  . ASN A 1 363  ? -13.947 8.008   -13.280 1.00 81.12 363  A 1 
ATOM 2872 C CG  . ASN A 1 363  ? -13.263 8.003   -14.631 1.00 73.92 363  A 1 
ATOM 2873 O OD1 . ASN A 1 363  ? -13.357 8.910   -15.435 1.00 66.83 363  A 1 
ATOM 2874 N ND2 . ASN A 1 363  ? -12.578 6.932   -14.941 1.00 66.87 363  A 1 
ATOM 2875 N N   . LEU A 1 364  ? -15.244 9.137   -10.563 1.00 83.33 364  A 1 
ATOM 2876 C CA  . LEU A 1 364  ? -16.188 9.057   -9.442  1.00 82.15 364  A 1 
ATOM 2877 C C   . LEU A 1 364  ? -17.086 10.299  -9.349  1.00 82.97 364  A 1 
ATOM 2878 O O   . LEU A 1 364  ? -18.283 10.167  -9.079  1.00 82.19 364  A 1 
ATOM 2879 C CB  . LEU A 1 364  ? -15.429 8.830   -8.127  1.00 81.08 364  A 1 
ATOM 2880 C CG  . LEU A 1 364  ? -14.862 7.410   -7.946  1.00 76.01 364  A 1 
ATOM 2881 C CD1 . LEU A 1 364  ? -14.019 7.370   -6.671  1.00 69.62 364  A 1 
ATOM 2882 C CD2 . LEU A 1 364  ? -15.961 6.355   -7.807  1.00 69.35 364  A 1 
ATOM 2883 N N   . LYS A 1 365  ? -16.556 11.498  -9.623  1.00 83.73 365  A 1 
ATOM 2884 C CA  . LYS A 1 365  ? -17.362 12.729  -9.714  1.00 83.10 365  A 1 
ATOM 2885 C C   . LYS A 1 365  ? -18.348 12.665  -10.884 1.00 85.14 365  A 1 
ATOM 2886 O O   . LYS A 1 365  ? -19.512 13.044  -10.724 1.00 84.99 365  A 1 
ATOM 2887 C CB  . LYS A 1 365  ? -16.448 13.960  -9.858  1.00 81.29 365  A 1 
ATOM 2888 C CG  . LYS A 1 365  ? -15.742 14.360  -8.551  1.00 73.53 365  A 1 
ATOM 2889 C CD  . LYS A 1 365  ? -14.718 15.472  -8.827  1.00 70.65 365  A 1 
ATOM 2890 C CE  . LYS A 1 365  ? -13.980 15.875  -7.547  1.00 63.21 365  A 1 
ATOM 2891 N NZ  . LYS A 1 365  ? -12.884 16.850  -7.820  1.00 56.50 365  A 1 
ATOM 2892 N N   . GLU A 1 366  ? -17.910 12.161  -12.038 1.00 85.26 366  A 1 
ATOM 2893 C CA  . GLU A 1 366  ? -18.775 11.942  -13.197 1.00 86.38 366  A 1 
ATOM 2894 C C   . GLU A 1 366  ? -19.860 10.904  -12.905 1.00 87.25 366  A 1 
ATOM 2895 O O   . GLU A 1 366  ? -21.037 11.165  -13.161 1.00 85.93 366  A 1 
ATOM 2896 C CB  . GLU A 1 366  ? -17.956 11.519  -14.420 1.00 85.94 366  A 1 
ATOM 2897 C CG  . GLU A 1 366  ? -17.165 12.698  -15.002 1.00 78.33 366  A 1 
ATOM 2898 C CD  . GLU A 1 366  ? -16.391 12.336  -16.274 1.00 76.34 366  A 1 
ATOM 2899 O OE1 . GLU A 1 366  ? -15.572 13.183  -16.689 1.00 67.92 366  A 1 
ATOM 2900 O OE2 . GLU A 1 366  ? -16.690 11.274  -16.865 1.00 68.91 366  A 1 
ATOM 2901 N N   . ASN A 1 367  ? -19.506 9.778   -12.286 1.00 86.83 367  A 1 
ATOM 2902 C CA  . ASN A 1 367  ? -20.446 8.739   -11.870 1.00 86.28 367  A 1 
ATOM 2903 C C   . ASN A 1 367  ? -21.473 9.266   -10.866 1.00 86.55 367  A 1 
ATOM 2904 O O   . ASN A 1 367  ? -22.665 8.975   -10.991 1.00 85.20 367  A 1 
ATOM 2905 C CB  . ASN A 1 367  ? -19.656 7.549   -11.294 1.00 85.36 367  A 1 
ATOM 2906 C CG  . ASN A 1 367  ? -18.947 6.746   -12.367 1.00 82.29 367  A 1 
ATOM 2907 O OD1 . ASN A 1 367  ? -19.314 6.767   -13.528 1.00 75.22 367  A 1 
ATOM 2908 N ND2 . ASN A 1 367  ? -17.946 5.981   -12.003 1.00 75.89 367  A 1 
ATOM 2909 N N   . LEU A 1 368  ? -21.044 10.097  -9.911  1.00 84.92 368  A 1 
ATOM 2910 C CA  . LEU A 1 368  ? -21.944 10.779  -8.979  1.00 84.27 368  A 1 
ATOM 2911 C C   . LEU A 1 368  ? -22.902 11.719  -9.725  1.00 85.18 368  A 1 
ATOM 2912 O O   . LEU A 1 368  ? -24.109 11.710  -9.462  1.00 84.45 368  A 1 
ATOM 2913 C CB  . LEU A 1 368  ? -21.090 11.495  -7.913  1.00 83.02 368  A 1 
ATOM 2914 C CG  . LEU A 1 368  ? -21.888 12.170  -6.780  1.00 79.29 368  A 1 
ATOM 2915 C CD1 . LEU A 1 368  ? -21.037 12.235  -5.510  1.00 71.51 368  A 1 
ATOM 2916 C CD2 . LEU A 1 368  ? -22.295 13.614  -7.115  1.00 71.31 368  A 1 
ATOM 2917 N N   . SER A 1 369  ? -22.398 12.498  -10.688 1.00 88.23 369  A 1 
ATOM 2918 C CA  . SER A 1 369  ? -23.212 13.399  -11.515 1.00 89.11 369  A 1 
ATOM 2919 C C   . SER A 1 369  ? -24.201 12.628  -12.398 1.00 89.53 369  A 1 
ATOM 2920 O O   . SER A 1 369  ? -25.388 12.960  -12.434 1.00 88.30 369  A 1 
ATOM 2921 C CB  . SER A 1 369  ? -22.294 14.278  -12.369 1.00 88.56 369  A 1 
ATOM 2922 O OG  . SER A 1 369  ? -23.058 15.236  -13.077 1.00 74.44 369  A 1 
ATOM 2923 N N   . LEU A 1 370  ? -23.745 11.559  -13.065 1.00 88.85 370  A 1 
ATOM 2924 C CA  . LEU A 1 370  ? -24.587 10.694  -13.892 1.00 89.80 370  A 1 
ATOM 2925 C C   . LEU A 1 370  ? -25.659 9.990   -13.059 1.00 90.10 370  A 1 
ATOM 2926 O O   . LEU A 1 370  ? -26.832 10.003  -13.440 1.00 89.36 370  A 1 
ATOM 2927 C CB  . LEU A 1 370  ? -23.711 9.661   -14.618 1.00 89.97 370  A 1 
ATOM 2928 C CG  . LEU A 1 370  ? -22.892 10.226  -15.793 1.00 82.13 370  A 1 
ATOM 2929 C CD1 . LEU A 1 370  ? -21.931 9.149   -16.296 1.00 75.22 370  A 1 
ATOM 2930 C CD2 . LEU A 1 370  ? -23.792 10.644  -16.960 1.00 74.90 370  A 1 
ATOM 2931 N N   . GLY A 1 371  ? -25.285 9.436   -11.900 1.00 88.93 371  A 1 
ATOM 2932 C CA  . GLY A 1 371  ? -26.221 8.842   -10.948 1.00 88.19 371  A 1 
ATOM 2933 C C   . GLY A 1 371  ? -27.295 9.842   -10.523 1.00 89.07 371  A 1 
ATOM 2934 O O   . GLY A 1 371  ? -28.488 9.547   -10.603 1.00 87.75 371  A 1 
ATOM 2935 N N   . PHE A 1 372  ? -26.895 11.070  -10.198 1.00 88.29 372  A 1 
ATOM 2936 C CA  . PHE A 1 372  ? -27.821 12.156  -9.871  1.00 88.02 372  A 1 
ATOM 2937 C C   . PHE A 1 372  ? -28.770 12.495  -11.033 1.00 88.99 372  A 1 
ATOM 2938 O O   . PHE A 1 372  ? -29.976 12.659  -10.826 1.00 88.21 372  A 1 
ATOM 2939 C CB  . PHE A 1 372  ? -27.006 13.382  -9.446  1.00 87.27 372  A 1 
ATOM 2940 C CG  . PHE A 1 372  ? -27.859 14.576  -9.083  1.00 86.08 372  A 1 
ATOM 2941 C CD1 . PHE A 1 372  ? -28.133 15.575  -10.032 1.00 80.03 372  A 1 
ATOM 2942 C CD2 . PHE A 1 372  ? -28.396 14.675  -7.790  1.00 80.09 372  A 1 
ATOM 2943 C CE1 . PHE A 1 372  ? -28.938 16.672  -9.688  1.00 77.27 372  A 1 
ATOM 2944 C CE2 . PHE A 1 372  ? -29.201 15.773  -7.443  1.00 77.17 372  A 1 
ATOM 2945 C CZ  . PHE A 1 372  ? -29.472 16.772  -8.391  1.00 79.02 372  A 1 
ATOM 2946 N N   . ILE A 1 373  ? -28.269 12.556  -12.269 1.00 90.70 373  A 1 
ATOM 2947 C CA  . ILE A 1 373  ? -29.088 12.809  -13.465 1.00 91.22 373  A 1 
ATOM 2948 C C   . ILE A 1 373  ? -30.099 11.676  -13.674 1.00 91.00 373  A 1 
ATOM 2949 O O   . ILE A 1 373  ? -31.284 11.948  -13.870 1.00 89.58 373  A 1 
ATOM 2950 C CB  . ILE A 1 373  ? -28.192 13.033  -14.704 1.00 91.45 373  A 1 
ATOM 2951 C CG1 . ILE A 1 373  ? -27.442 14.379  -14.581 1.00 86.85 373  A 1 
ATOM 2952 C CG2 . ILE A 1 373  ? -29.019 13.017  -16.005 1.00 85.40 373  A 1 
ATOM 2953 C CD1 . ILE A 1 373  ? -26.272 14.523  -15.561 1.00 75.37 373  A 1 
ATOM 2954 N N   . PHE A 1 374  ? -29.669 10.413  -13.603 1.00 90.52 374  A 1 
ATOM 2955 C CA  . PHE A 1 374  ? -30.562 9.262   -13.758 1.00 90.58 374  A 1 
ATOM 2956 C C   . PHE A 1 374  ? -31.649 9.226   -12.687 1.00 90.51 374  A 1 
ATOM 2957 O O   . PHE A 1 374  ? -32.824 9.021   -13.004 1.00 89.21 374  A 1 
ATOM 2958 C CB  . PHE A 1 374  ? -29.754 7.961   -13.737 1.00 90.37 374  A 1 
ATOM 2959 C CG  . PHE A 1 374  ? -28.900 7.700   -14.959 1.00 89.74 374  A 1 
ATOM 2960 C CD1 . PHE A 1 374  ? -29.356 8.031   -16.255 1.00 83.50 374  A 1 
ATOM 2961 C CD2 . PHE A 1 374  ? -27.660 7.056   -14.815 1.00 83.70 374  A 1 
ATOM 2962 C CE1 . PHE A 1 374  ? -28.572 7.743   -17.381 1.00 81.85 374  A 1 
ATOM 2963 C CE2 . PHE A 1 374  ? -26.876 6.763   -15.941 1.00 82.43 374  A 1 
ATOM 2964 C CZ  . PHE A 1 374  ? -27.330 7.110   -17.226 1.00 83.85 374  A 1 
ATOM 2965 N N   . ILE A 1 375  ? -31.281 9.504   -11.447 1.00 89.99 375  A 1 
ATOM 2966 C CA  . ILE A 1 375  ? -32.206 9.660   -10.332 1.00 89.16 375  A 1 
ATOM 2967 C C   . ILE A 1 375  ? -33.261 10.735  -10.630 1.00 89.13 375  A 1 
ATOM 2968 O O   . ILE A 1 375  ? -34.462 10.496  -10.471 1.00 87.24 375  A 1 
ATOM 2969 C CB  . ILE A 1 375  ? -31.357 9.990   -9.090  1.00 87.81 375  A 1 
ATOM 2970 C CG1 . ILE A 1 375  ? -30.705 8.703   -8.529  1.00 83.06 375  A 1 
ATOM 2971 C CG2 . ILE A 1 375  ? -32.180 10.678  -8.017  1.00 82.39 375  A 1 
ATOM 2972 C CD1 . ILE A 1 375  ? -29.651 8.990   -7.453  1.00 75.98 375  A 1 
ATOM 2973 N N   . CYS A 1 376  ? -32.840 11.908  -11.128 1.00 89.61 376  A 1 
ATOM 2974 C CA  . CYS A 1 376  ? -33.759 12.979  -11.509 1.00 88.83 376  A 1 
ATOM 2975 C C   . CYS A 1 376  ? -34.698 12.551  -12.647 1.00 88.90 376  A 1 
ATOM 2976 O O   . CYS A 1 376  ? -35.891 12.842  -12.596 1.00 87.57 376  A 1 
ATOM 2977 C CB  . CYS A 1 376  ? -32.961 14.226  -11.902 1.00 88.15 376  A 1 
ATOM 2978 S SG  . CYS A 1 376  ? -32.217 14.980  -10.426 1.00 81.94 376  A 1 
ATOM 2979 N N   . ILE A 1 377  ? -34.196 11.821  -13.645 1.00 89.72 377  A 1 
ATOM 2980 C CA  . ILE A 1 377  ? -35.005 11.285  -14.749 1.00 89.55 377  A 1 
ATOM 2981 C C   . ILE A 1 377  ? -36.065 10.311  -14.217 1.00 89.17 377  A 1 
ATOM 2982 O O   . ILE A 1 377  ? -37.240 10.443  -14.559 1.00 87.63 377  A 1 
ATOM 2983 C CB  . ILE A 1 377  ? -34.102 10.628  -15.820 1.00 89.69 377  A 1 
ATOM 2984 C CG1 . ILE A 1 377  ? -33.267 11.703  -16.549 1.00 85.56 377  A 1 
ATOM 2985 C CG2 . ILE A 1 377  ? -34.936 9.837   -16.846 1.00 84.36 377  A 1 
ATOM 2986 C CD1 . ILE A 1 377  ? -32.117 11.131  -17.388 1.00 76.11 377  A 1 
ATOM 2987 N N   . VAL A 1 378  ? -35.679 9.367   -13.350 1.00 90.01 378  A 1 
ATOM 2988 C CA  . VAL A 1 378  ? -36.617 8.429   -12.714 1.00 89.36 378  A 1 
ATOM 2989 C C   . VAL A 1 378  ? -37.672 9.189   -11.912 1.00 88.65 378  A 1 
ATOM 2990 O O   . VAL A 1 378  ? -38.867 8.929   -12.063 1.00 86.81 378  A 1 
ATOM 2991 C CB  . VAL A 1 378  ? -35.869 7.407   -11.831 1.00 89.14 378  A 1 
ATOM 2992 C CG1 . VAL A 1 378  ? -36.826 6.518   -11.024 1.00 83.39 378  A 1 
ATOM 2993 C CG2 . VAL A 1 378  ? -35.016 6.474   -12.693 1.00 84.25 378  A 1 
ATOM 2994 N N   . ALA A 1 379  ? -37.266 10.190  -11.130 1.00 89.25 379  A 1 
ATOM 2995 C CA  . ALA A 1 379  ? -38.190 11.008  -10.353 1.00 87.52 379  A 1 
ATOM 2996 C C   . ALA A 1 379  ? -39.204 11.752  -11.243 1.00 86.83 379  A 1 
ATOM 2997 O O   . ALA A 1 379  ? -40.399 11.744  -10.951 1.00 84.58 379  A 1 
ATOM 2998 C CB  . ALA A 1 379  ? -37.378 11.966  -9.472  1.00 87.30 379  A 1 
ATOM 2999 N N   . VAL A 1 380  ? -38.767 12.329  -12.372 1.00 87.03 380  A 1 
ATOM 3000 C CA  . VAL A 1 380  ? -39.656 12.987  -13.347 1.00 85.65 380  A 1 
ATOM 3001 C C   . VAL A 1 380  ? -40.638 11.989  -13.966 1.00 84.83 380  A 1 
ATOM 3002 O O   . VAL A 1 380  ? -41.836 12.269  -14.048 1.00 83.10 380  A 1 
ATOM 3003 C CB  . VAL A 1 380  ? -38.832 13.707  -14.430 1.00 85.23 380  A 1 
ATOM 3004 C CG1 . VAL A 1 380  ? -39.696 14.213  -15.590 1.00 78.50 380  A 1 
ATOM 3005 C CG2 . VAL A 1 380  ? -38.112 14.932  -13.864 1.00 79.68 380  A 1 
ATOM 3006 N N   . LEU A 1 381  ? -40.153 10.803  -14.377 1.00 85.96 381  A 1 
ATOM 3007 C CA  . LEU A 1 381  ? -40.984 9.767   -14.995 1.00 84.29 381  A 1 
ATOM 3008 C C   . LEU A 1 381  ? -42.042 9.216   -14.035 1.00 83.03 381  A 1 
ATOM 3009 O O   . LEU A 1 381  ? -43.165 8.952   -14.456 1.00 80.44 381  A 1 
ATOM 3010 C CB  . LEU A 1 381  ? -40.089 8.624   -15.503 1.00 83.90 381  A 1 
ATOM 3011 C CG  . LEU A 1 381  ? -39.253 8.967   -16.750 1.00 77.73 381  A 1 
ATOM 3012 C CD1 . LEU A 1 381  ? -38.302 7.807   -17.046 1.00 72.69 381  A 1 
ATOM 3013 C CD2 . LEU A 1 381  ? -40.120 9.198   -17.987 1.00 70.93 381  A 1 
ATOM 3014 N N   . PHE A 1 382  ? -41.713 9.051   -12.756 1.00 83.85 382  A 1 
ATOM 3015 C CA  . PHE A 1 382  ? -42.647 8.492   -11.777 1.00 82.65 382  A 1 
ATOM 3016 C C   . PHE A 1 382  ? -43.589 9.539   -11.192 1.00 81.61 382  A 1 
ATOM 3017 O O   . PHE A 1 382  ? -44.773 9.253   -11.043 1.00 78.16 382  A 1 
ATOM 3018 C CB  . PHE A 1 382  ? -41.883 7.744   -10.677 1.00 82.61 382  A 1 
ATOM 3019 C CG  . PHE A 1 382  ? -41.628 6.300   -11.051 1.00 82.48 382  A 1 
ATOM 3020 C CD1 . PHE A 1 382  ? -42.480 5.290   -10.564 1.00 78.09 382  A 1 
ATOM 3021 C CD2 . PHE A 1 382  ? -40.579 5.963   -11.919 1.00 79.15 382  A 1 
ATOM 3022 C CE1 . PHE A 1 382  ? -42.284 3.957   -10.948 1.00 77.22 382  A 1 
ATOM 3023 C CE2 . PHE A 1 382  ? -40.388 4.630   -12.309 1.00 77.81 382  A 1 
ATOM 3024 C CZ  . PHE A 1 382  ? -41.238 3.626   -11.823 1.00 79.30 382  A 1 
ATOM 3025 N N   . LEU A 1 383  ? -43.113 10.742  -10.876 1.00 83.28 383  A 1 
ATOM 3026 C CA  . LEU A 1 383  ? -43.967 11.772  -10.272 1.00 81.53 383  A 1 
ATOM 3027 C C   . LEU A 1 383  ? -44.877 12.441  -11.312 1.00 79.27 383  A 1 
ATOM 3028 O O   . LEU A 1 383  ? -45.971 12.873  -10.966 1.00 73.58 383  A 1 
ATOM 3029 C CB  . LEU A 1 383  ? -43.107 12.756  -9.455  1.00 81.60 383  A 1 
ATOM 3030 C CG  . LEU A 1 383  ? -42.403 12.100  -8.246  1.00 80.94 383  A 1 
ATOM 3031 C CD1 . LEU A 1 383  ? -41.363 13.029  -7.650  1.00 76.58 383  A 1 
ATOM 3032 C CD2 . LEU A 1 383  ? -43.386 11.736  -7.126  1.00 76.77 383  A 1 
ATOM 3033 N N   . GLY A 1 384  ? -44.491 12.438  -12.594 1.00 79.55 384  A 1 
ATOM 3034 C CA  . GLY A 1 384  ? -45.298 12.991  -13.694 1.00 77.83 384  A 1 
ATOM 3035 C C   . GLY A 1 384  ? -45.403 14.520  -13.683 1.00 77.62 384  A 1 
ATOM 3036 O O   . GLY A 1 384  ? -46.195 15.091  -14.429 1.00 72.56 384  A 1 
ATOM 3037 N N   . ASP A 1 385  ? -44.611 15.162  -12.841 1.00 79.72 385  A 1 
ATOM 3038 C CA  . ASP A 1 385  ? -44.518 16.608  -12.675 1.00 80.37 385  A 1 
ATOM 3039 C C   . ASP A 1 385  ? -43.036 17.008  -12.567 1.00 81.22 385  A 1 
ATOM 3040 O O   . ASP A 1 385  ? -42.216 16.233  -12.083 1.00 78.59 385  A 1 
ATOM 3041 C CB  . ASP A 1 385  ? -45.325 17.014  -11.429 1.00 77.37 385  A 1 
ATOM 3042 C CG  . ASP A 1 385  ? -45.384 18.524  -11.198 1.00 73.18 385  A 1 
ATOM 3043 O OD1 . ASP A 1 385  ? -44.991 19.288  -12.109 1.00 67.20 385  A 1 
ATOM 3044 O OD2 . ASP A 1 385  ? -45.793 18.920  -10.086 1.00 69.80 385  A 1 
ATOM 3045 N N   . ILE A 1 386  ? -42.698 18.215  -13.027 1.00 82.14 386  A 1 
ATOM 3046 C CA  . ILE A 1 386  ? -41.317 18.725  -12.973 1.00 82.91 386  A 1 
ATOM 3047 C C   . ILE A 1 386  ? -41.038 19.403  -11.624 1.00 84.36 386  A 1 
ATOM 3048 O O   . ILE A 1 386  ? -39.904 19.412  -11.151 1.00 82.70 386  A 1 
ATOM 3049 C CB  . ILE A 1 386  ? -41.047 19.650  -14.185 1.00 80.68 386  A 1 
ATOM 3050 C CG1 . ILE A 1 386  ? -41.188 18.851  -15.502 1.00 72.13 386  A 1 
ATOM 3051 C CG2 . ILE A 1 386  ? -39.659 20.304  -14.108 1.00 70.73 386  A 1 
ATOM 3052 C CD1 . ILE A 1 386  ? -41.108 19.718  -16.765 1.00 63.55 386  A 1 
ATOM 3053 N N   . LYS A 1 387  ? -42.080 19.932  -10.975 1.00 84.58 387  A 1 
ATOM 3054 C CA  . LYS A 1 387  ? -41.950 20.683  -9.717  1.00 85.66 387  A 1 
ATOM 3055 C C   . LYS A 1 387  ? -41.459 19.806  -8.564  1.00 87.41 387  A 1 
ATOM 3056 O O   . LYS A 1 387  ? -40.545 20.216  -7.851  1.00 86.80 387  A 1 
ATOM 3057 C CB  . LYS A 1 387  ? -43.293 21.341  -9.352  1.00 84.56 387  A 1 
ATOM 3058 C CG  . LYS A 1 387  ? -43.698 22.457  -10.325 1.00 81.10 387  A 1 
ATOM 3059 C CD  . LYS A 1 387  ? -45.005 23.123  -9.869  1.00 79.16 387  A 1 
ATOM 3060 C CE  . LYS A 1 387  ? -45.390 24.239  -10.842 1.00 73.77 387  A 1 
ATOM 3061 N NZ  . LYS A 1 387  ? -46.628 24.939  -10.428 1.00 67.69 387  A 1 
ATOM 3062 N N   . SER A 1 388  ? -42.029 18.611  -8.398  1.00 87.56 388  A 1 
ATOM 3063 C CA  . SER A 1 388  ? -41.640 17.694  -7.320  1.00 88.09 388  A 1 
ATOM 3064 C C   . SER A 1 388  ? -40.191 17.197  -7.460  1.00 89.63 388  A 1 
ATOM 3065 O O   . SER A 1 388  ? -39.430 17.353  -6.508  1.00 88.66 388  A 1 
ATOM 3066 C CB  . SER A 1 388  ? -42.614 16.517  -7.207  1.00 86.56 388  A 1 
ATOM 3067 O OG  . SER A 1 388  ? -43.934 16.959  -6.991  1.00 76.23 388  A 1 
ATOM 3068 N N   . PRO A 1 389  ? -39.737 16.692  -8.627  1.00 89.28 389  A 1 
ATOM 3069 C CA  . PRO A 1 389  ? -38.337 16.324  -8.838  1.00 88.87 389  A 1 
ATOM 3070 C C   . PRO A 1 389  ? -37.365 17.481  -8.636  1.00 90.16 389  A 1 
ATOM 3071 O O   . PRO A 1 389  ? -36.294 17.275  -8.085  1.00 89.31 389  A 1 
ATOM 3072 C CB  . PRO A 1 389  ? -38.252 15.799  -10.269 1.00 86.96 389  A 1 
ATOM 3073 C CG  . PRO A 1 389  ? -39.654 15.264  -10.507 1.00 82.53 389  A 1 
ATOM 3074 C CD  . PRO A 1 389  ? -40.520 16.267  -9.774  1.00 85.89 389  A 1 
ATOM 3075 N N   . PHE A 1 390  ? -37.733 18.704  -9.014  1.00 89.43 390  A 1 
ATOM 3076 C CA  . PHE A 1 390  ? -36.901 19.883  -8.782  1.00 89.93 390  A 1 
ATOM 3077 C C   . PHE A 1 390  ? -36.705 20.167  -7.285  1.00 91.25 390  A 1 
ATOM 3078 O O   . PHE A 1 390  ? -35.589 20.438  -6.850  1.00 90.68 390  A 1 
ATOM 3079 C CB  . PHE A 1 390  ? -37.523 21.087  -9.498  1.00 89.16 390  A 1 
ATOM 3080 C CG  . PHE A 1 390  ? -36.743 22.368  -9.283  1.00 87.46 390  A 1 
ATOM 3081 C CD1 . PHE A 1 390  ? -37.150 23.295  -8.306  1.00 82.19 390  A 1 
ATOM 3082 C CD2 . PHE A 1 390  ? -35.580 22.610  -10.033 1.00 82.07 390  A 1 
ATOM 3083 C CE1 . PHE A 1 390  ? -36.404 24.462  -8.088  1.00 80.29 390  A 1 
ATOM 3084 C CE2 . PHE A 1 390  ? -34.830 23.777  -9.814  1.00 80.28 390  A 1 
ATOM 3085 C CZ  . PHE A 1 390  ? -35.242 24.706  -8.842  1.00 82.20 390  A 1 
ATOM 3086 N N   . VAL A 1 391  ? -37.769 20.075  -6.482  1.00 91.87 391  A 1 
ATOM 3087 C CA  . VAL A 1 391  ? -37.690 20.233  -5.017  1.00 92.69 391  A 1 
ATOM 3088 C C   . VAL A 1 391  ? -36.810 19.149  -4.393  1.00 93.06 391  A 1 
ATOM 3089 O O   . VAL A 1 391  ? -35.980 19.459  -3.538  1.00 91.68 391  A 1 
ATOM 3090 C CB  . VAL A 1 391  ? -39.102 20.235  -4.401  1.00 92.19 391  A 1 
ATOM 3091 C CG1 . VAL A 1 391  ? -39.084 20.185  -2.870  1.00 86.58 391  A 1 
ATOM 3092 C CG2 . VAL A 1 391  ? -39.858 21.510  -4.788  1.00 86.56 391  A 1 
ATOM 3093 N N   . ILE A 1 392  ? -36.951 17.900  -4.840  1.00 92.10 392  A 1 
ATOM 3094 C CA  . ILE A 1 392  ? -36.125 16.769  -4.395  1.00 91.78 392  A 1 
ATOM 3095 C C   . ILE A 1 392  ? -34.656 17.011  -4.756  1.00 92.09 392  A 1 
ATOM 3096 O O   . ILE A 1 392  ? -33.793 16.940  -3.884  1.00 90.90 392  A 1 
ATOM 3097 C CB  . ILE A 1 392  ? -36.667 15.445  -4.988  1.00 90.82 392  A 1 
ATOM 3098 C CG1 . ILE A 1 392  ? -38.056 15.112  -4.392  1.00 87.85 392  A 1 
ATOM 3099 C CG2 . ILE A 1 392  ? -35.693 14.285  -4.739  1.00 87.78 392  A 1 
ATOM 3100 C CD1 . ILE A 1 392  ? -38.794 13.985  -5.123  1.00 82.78 392  A 1 
ATOM 3101 N N   . ALA A 1 393  ? -34.363 17.360  -6.012  1.00 92.23 393  A 1 
ATOM 3102 C CA  . ALA A 1 393  ? -33.008 17.626  -6.486  1.00 91.62 393  A 1 
ATOM 3103 C C   . ALA A 1 393  ? -32.337 18.766  -5.707  1.00 92.29 393  A 1 
ATOM 3104 O O   . ALA A 1 393  ? -31.207 18.621  -5.251  1.00 91.38 393  A 1 
ATOM 3105 C CB  . ALA A 1 393  ? -33.076 17.941  -7.985  1.00 90.64 393  A 1 
ATOM 3106 N N   . LEU A 1 394  ? -33.048 19.870  -5.484  1.00 92.67 394  A 1 
ATOM 3107 C CA  . LEU A 1 394  ? -32.537 20.989  -4.694  1.00 93.01 394  A 1 
ATOM 3108 C C   . LEU A 1 394  ? -32.246 20.572  -3.246  1.00 93.17 394  A 1 
ATOM 3109 O O   . LEU A 1 394  ? -31.195 20.917  -2.714  1.00 91.70 394  A 1 
ATOM 3110 C CB  . LEU A 1 394  ? -33.550 22.143  -4.771  1.00 92.53 394  A 1 
ATOM 3111 C CG  . LEU A 1 394  ? -33.087 23.432  -4.070  1.00 85.61 394  A 1 
ATOM 3112 C CD1 . LEU A 1 394  ? -31.843 24.030  -4.724  1.00 75.95 394  A 1 
ATOM 3113 C CD2 . LEU A 1 394  ? -34.202 24.477  -4.144  1.00 75.36 394  A 1 
ATOM 3114 N N   . SER A 1 395  ? -33.140 19.800  -2.630  1.00 93.68 395  A 1 
ATOM 3115 C CA  . SER A 1 395  ? -32.937 19.273  -1.273  1.00 93.30 395  A 1 
ATOM 3116 C C   . SER A 1 395  ? -31.716 18.351  -1.190  1.00 93.54 395  A 1 
ATOM 3117 O O   . SER A 1 395  ? -30.970 18.428  -0.215  1.00 91.48 395  A 1 
ATOM 3118 C CB  . SER A 1 395  ? -34.190 18.521  -0.813  1.00 92.16 395  A 1 
ATOM 3119 O OG  . SER A 1 395  ? -34.088 18.163  0.551   1.00 76.51 395  A 1 
ATOM 3120 N N   . MET A 1 396  ? -31.469 17.516  -2.204  1.00 93.10 396  A 1 
ATOM 3121 C CA  . MET A 1 396  ? -30.294 16.638  -2.261  1.00 92.25 396  A 1 
ATOM 3122 C C   . MET A 1 396  ? -28.992 17.426  -2.408  1.00 92.88 396  A 1 
ATOM 3123 O O   . MET A 1 396  ? -28.055 17.181  -1.657  1.00 91.10 396  A 1 
ATOM 3124 C CB  . MET A 1 396  ? -30.411 15.638  -3.413  1.00 90.19 396  A 1 
ATOM 3125 C CG  . MET A 1 396  ? -31.451 14.554  -3.136  1.00 80.89 396  A 1 
ATOM 3126 S SD  . MET A 1 396  ? -31.409 13.194  -4.324  1.00 75.41 396  A 1 
ATOM 3127 C CE  . MET A 1 396  ? -31.911 14.031  -5.839  1.00 63.20 396  A 1 
ATOM 3128 N N   . VAL A 1 397  ? -28.935 18.405  -3.319  1.00 93.10 397  A 1 
ATOM 3129 C CA  . VAL A 1 397  ? -27.747 19.258  -3.494  1.00 93.29 397  A 1 
ATOM 3130 C C   . VAL A 1 397  ? -27.401 19.969  -2.190  1.00 93.94 397  A 1 
ATOM 3131 O O   . VAL A 1 397  ? -26.249 19.959  -1.766  1.00 92.95 397  A 1 
ATOM 3132 C CB  . VAL A 1 397  ? -27.958 20.266  -4.637  1.00 92.36 397  A 1 
ATOM 3133 C CG1 . VAL A 1 397  ? -26.823 21.295  -4.724  1.00 87.59 397  A 1 
ATOM 3134 C CG2 . VAL A 1 397  ? -28.023 19.552  -5.993  1.00 87.41 397  A 1 
ATOM 3135 N N   . VAL A 1 398  ? -28.401 20.532  -1.511  1.00 94.31 398  A 1 
ATOM 3136 C CA  . VAL A 1 398  ? -28.201 21.163  -0.200  1.00 94.67 398  A 1 
ATOM 3137 C C   . VAL A 1 398  ? -27.689 20.148  0.824   1.00 94.84 398  A 1 
ATOM 3138 O O   . VAL A 1 398  ? -26.778 20.470  1.577   1.00 93.72 398  A 1 
ATOM 3139 C CB  . VAL A 1 398  ? -29.492 21.855  0.273   1.00 94.43 398  A 1 
ATOM 3140 C CG1 . VAL A 1 398  ? -29.387 22.385  1.707   1.00 89.44 398  A 1 
ATOM 3141 C CG2 . VAL A 1 398  ? -29.823 23.063  -0.616  1.00 89.24 398  A 1 
ATOM 3142 N N   . SER A 1 399  ? -28.212 18.920  0.833   1.00 95.14 399  A 1 
ATOM 3143 C CA  . SER A 1 399  ? -27.785 17.866  1.765   1.00 94.79 399  A 1 
ATOM 3144 C C   . SER A 1 399  ? -26.325 17.458  1.556   1.00 94.82 399  A 1 
ATOM 3145 O O   . SER A 1 399  ? -25.573 17.368  2.523   1.00 93.04 399  A 1 
ATOM 3146 C CB  . SER A 1 399  ? -28.679 16.627  1.648   1.00 93.64 399  A 1 
ATOM 3147 O OG  . SER A 1 399  ? -30.030 16.957  1.896   1.00 80.00 399  A 1 
ATOM 3148 N N   . ILE A 1 400  ? -25.887 17.266  0.304   1.00 93.72 400  A 1 
ATOM 3149 C CA  . ILE A 1 400  ? -24.497 16.914  -0.029  1.00 93.11 400  A 1 
ATOM 3150 C C   . ILE A 1 400  ? -23.549 18.030  0.404   1.00 93.78 400  A 1 
ATOM 3151 O O   . ILE A 1 400  ? -22.563 17.777  1.088   1.00 92.69 400  A 1 
ATOM 3152 C CB  . ILE A 1 400  ? -24.366 16.615  -1.538  1.00 91.50 400  A 1 
ATOM 3153 C CG1 . ILE A 1 400  ? -25.136 15.328  -1.901  1.00 84.84 400  A 1 
ATOM 3154 C CG2 . ILE A 1 400  ? -22.888 16.467  -1.957  1.00 82.80 400  A 1 
ATOM 3155 C CD1 . ILE A 1 400  ? -25.353 15.178  -3.408  1.00 72.45 400  A 1 
ATOM 3156 N N   . VAL A 1 401  ? -23.862 19.281  0.061   1.00 94.10 401  A 1 
ATOM 3157 C CA  . VAL A 1 401  ? -23.005 20.423  0.408   1.00 94.29 401  A 1 
ATOM 3158 C C   . VAL A 1 401  ? -22.918 20.618  1.925   1.00 94.47 401  A 1 
ATOM 3159 O O   . VAL A 1 401  ? -21.841 20.889  2.445   1.00 93.37 401  A 1 
ATOM 3160 C CB  . VAL A 1 401  ? -23.488 21.690  -0.312  1.00 93.88 401  A 1 
ATOM 3161 C CG1 . VAL A 1 401  ? -22.709 22.926  0.136   1.00 89.03 401  A 1 
ATOM 3162 C CG2 . VAL A 1 401  ? -23.300 21.562  -1.827  1.00 89.12 401  A 1 
ATOM 3163 N N   . ILE A 1 402  ? -24.010 20.430  2.657   1.00 95.12 402  A 1 
ATOM 3164 C CA  . ILE A 1 402  ? -23.972 20.464  4.127   1.00 95.13 402  A 1 
ATOM 3165 C C   . ILE A 1 402  ? -23.160 19.288  4.684   1.00 95.00 402  A 1 
ATOM 3166 O O   . ILE A 1 402  ? -22.495 19.449  5.703   1.00 93.54 402  A 1 
ATOM 3167 C CB  . ILE A 1 402  ? -25.398 20.520  4.716   1.00 94.73 402  A 1 
ATOM 3168 C CG1 . ILE A 1 402  ? -26.054 21.880  4.375   1.00 91.83 402  A 1 
ATOM 3169 C CG2 . ILE A 1 402  ? -25.390 20.330  6.245   1.00 91.55 402  A 1 
ATOM 3170 C CD1 . ILE A 1 402  ? -27.537 21.972  4.749   1.00 86.49 402  A 1 
ATOM 3171 N N   . SER A 1 403  ? -23.149 18.131  4.028   1.00 95.30 403  A 1 
ATOM 3172 C CA  . SER A 1 403  ? -22.329 16.995  4.469   1.00 95.01 403  A 1 
ATOM 3173 C C   . SER A 1 403  ? -20.834 17.330  4.436   1.00 94.93 403  A 1 
ATOM 3174 O O   . SER A 1 403  ? -20.127 16.970  5.371   1.00 93.30 403  A 1 
ATOM 3175 C CB  . SER A 1 403  ? -22.636 15.731  3.662   1.00 94.19 403  A 1 
ATOM 3176 O OG  . SER A 1 403  ? -24.007 15.398  3.781   1.00 83.43 403  A 1 
ATOM 3177 N N   . PHE A 1 404  ? -20.351 18.118  3.463   1.00 94.63 404  A 1 
ATOM 3178 C CA  . PHE A 1 404  ? -18.957 18.586  3.430   1.00 93.98 404  A 1 
ATOM 3179 C C   . PHE A 1 404  ? -18.568 19.440  4.643   1.00 94.17 404  A 1 
ATOM 3180 O O   . PHE A 1 404  ? -17.429 19.377  5.099   1.00 92.60 404  A 1 
ATOM 3181 C CB  . PHE A 1 404  ? -18.688 19.369  2.137   1.00 92.87 404  A 1 
ATOM 3182 C CG  . PHE A 1 404  ? -18.879 18.596  0.848   1.00 91.90 404  A 1 
ATOM 3183 C CD1 . PHE A 1 404  ? -18.441 17.263  0.740   1.00 86.76 404  A 1 
ATOM 3184 C CD2 . PHE A 1 404  ? -19.453 19.224  -0.271  1.00 86.79 404  A 1 
ATOM 3185 C CE1 . PHE A 1 404  ? -18.597 16.562  -0.467  1.00 84.85 404  A 1 
ATOM 3186 C CE2 . PHE A 1 404  ? -19.604 18.525  -1.478  1.00 85.20 404  A 1 
ATOM 3187 C CZ  . PHE A 1 404  ? -19.180 17.190  -1.576  1.00 86.64 404  A 1 
ATOM 3188 N N   . LEU A 1 405  ? -19.508 20.180  5.218   1.00 94.05 405  A 1 
ATOM 3189 C CA  . LEU A 1 405  ? -19.264 20.903  6.469   1.00 93.72 405  A 1 
ATOM 3190 C C   . LEU A 1 405  ? -18.900 19.938  7.603   1.00 93.78 405  A 1 
ATOM 3191 O O   . LEU A 1 405  ? -17.998 20.226  8.385   1.00 92.47 405  A 1 
ATOM 3192 C CB  . LEU A 1 405  ? -20.501 21.749  6.814   1.00 93.26 405  A 1 
ATOM 3193 C CG  . LEU A 1 405  ? -20.445 22.441  8.185   1.00 90.36 405  A 1 
ATOM 3194 C CD1 . LEU A 1 405  ? -19.288 23.431  8.279   1.00 81.77 405  A 1 
ATOM 3195 C CD2 . LEU A 1 405  ? -21.753 23.196  8.429   1.00 82.01 405  A 1 
ATOM 3196 N N   . PHE A 1 406  ? -19.574 18.791  7.694   1.00 94.81 406  A 1 
ATOM 3197 C CA  . PHE A 1 406  ? -19.249 17.788  8.706   1.00 94.63 406  A 1 
ATOM 3198 C C   . PHE A 1 406  ? -17.913 17.115  8.424   1.00 94.09 406  A 1 
ATOM 3199 O O   . PHE A 1 406  ? -17.155 16.916  9.362   1.00 91.90 406  A 1 
ATOM 3200 C CB  . PHE A 1 406  ? -20.381 16.768  8.840   1.00 94.27 406  A 1 
ATOM 3201 C CG  . PHE A 1 406  ? -21.601 17.319  9.539   1.00 94.28 406  A 1 
ATOM 3202 C CD1 . PHE A 1 406  ? -21.653 17.343  10.946  1.00 89.83 406  A 1 
ATOM 3203 C CD2 . PHE A 1 406  ? -22.677 17.823  8.797   1.00 90.58 406  A 1 
ATOM 3204 C CE1 . PHE A 1 406  ? -22.779 17.862  11.604  1.00 89.30 406  A 1 
ATOM 3205 C CE2 . PHE A 1 406  ? -23.802 18.348  9.451   1.00 89.80 406  A 1 
ATOM 3206 C CZ  . PHE A 1 406  ? -23.855 18.364  10.855  1.00 91.04 406  A 1 
ATOM 3207 N N   . PHE A 1 407  ? -17.562 16.850  7.166   1.00 93.76 407  A 1 
ATOM 3208 C CA  . PHE A 1 407  ? -16.226 16.355  6.809   1.00 93.18 407  A 1 
ATOM 3209 C C   . PHE A 1 407  ? -15.133 17.285  7.339   1.00 92.41 407  A 1 
ATOM 3210 O O   . PHE A 1 407  ? -14.223 16.829  8.019   1.00 90.09 407  A 1 
ATOM 3211 C CB  . PHE A 1 407  ? -16.105 16.184  5.290   1.00 92.79 407  A 1 
ATOM 3212 C CG  . PHE A 1 407  ? -16.621 14.860  4.771   1.00 92.56 407  A 1 
ATOM 3213 C CD1 . PHE A 1 407  ? -15.716 13.928  4.234   1.00 87.64 407  A 1 
ATOM 3214 C CD2 . PHE A 1 407  ? -17.984 14.540  4.832   1.00 87.58 407  A 1 
ATOM 3215 C CE1 . PHE A 1 407  ? -16.177 12.694  3.760   1.00 86.21 407  A 1 
ATOM 3216 C CE2 . PHE A 1 407  ? -18.445 13.302  4.366   1.00 86.91 407  A 1 
ATOM 3217 C CZ  . PHE A 1 407  ? -17.537 12.381  3.827   1.00 89.04 407  A 1 
ATOM 3218 N N   . TYR A 1 408  ? -15.280 18.585  7.126   1.00 93.83 408  A 1 
ATOM 3219 C CA  . TYR A 1 408  ? -14.337 19.572  7.643   1.00 92.48 408  A 1 
ATOM 3220 C C   . TYR A 1 408  ? -14.301 19.611  9.179   1.00 91.94 408  A 1 
ATOM 3221 O O   . TYR A 1 408  ? -13.232 19.621  9.774   1.00 90.46 408  A 1 
ATOM 3222 C CB  . TYR A 1 408  ? -14.703 20.937  7.060   1.00 91.86 408  A 1 
ATOM 3223 C CG  . TYR A 1 408  ? -13.757 22.038  7.480   1.00 89.81 408  A 1 
ATOM 3224 C CD1 . TYR A 1 408  ? -14.080 22.876  8.565   1.00 84.07 408  A 1 
ATOM 3225 C CD2 . TYR A 1 408  ? -12.533 22.197  6.809   1.00 83.90 408  A 1 
ATOM 3226 C CE1 . TYR A 1 408  ? -13.182 23.873  8.974   1.00 81.59 408  A 1 
ATOM 3227 C CE2 . TYR A 1 408  ? -11.630 23.192  7.215   1.00 81.22 408  A 1 
ATOM 3228 C CZ  . TYR A 1 408  ? -11.954 24.034  8.300   1.00 82.46 408  A 1 
ATOM 3229 O OH  . TYR A 1 408  ? -11.083 24.995  8.699   1.00 81.40 408  A 1 
ATOM 3230 N N   . LEU A 1 409  ? -15.457 19.594  9.840   1.00 92.99 409  A 1 
ATOM 3231 C CA  . LEU A 1 409  ? -15.535 19.648  11.309  1.00 92.55 409  A 1 
ATOM 3232 C C   . LEU A 1 409  ? -14.900 18.436  12.002  1.00 91.34 409  A 1 
ATOM 3233 O O   . LEU A 1 409  ? -14.463 18.559  13.144  1.00 89.21 409  A 1 
ATOM 3234 C CB  . LEU A 1 409  ? -17.006 19.763  11.741  1.00 93.00 409  A 1 
ATOM 3235 C CG  . LEU A 1 409  ? -17.652 21.135  11.508  1.00 89.95 409  A 1 
ATOM 3236 C CD1 . LEU A 1 409  ? -19.145 21.044  11.825  1.00 83.48 409  A 1 
ATOM 3237 C CD2 . LEU A 1 409  ? -17.047 22.222  12.399  1.00 84.28 409  A 1 
ATOM 3238 N N   . PHE A 1 410  ? -14.879 17.286  11.340  1.00 92.23 410  A 1 
ATOM 3239 C CA  . PHE A 1 410  ? -14.304 16.042  11.853  1.00 91.06 410  A 1 
ATOM 3240 C C   . PHE A 1 410  ? -12.927 15.721  11.245  1.00 89.15 410  A 1 
ATOM 3241 O O   . PHE A 1 410  ? -12.432 14.626  11.468  1.00 85.22 410  A 1 
ATOM 3242 C CB  . PHE A 1 410  ? -15.329 14.908  11.687  1.00 91.73 410  A 1 
ATOM 3243 C CG  . PHE A 1 410  ? -16.483 14.955  12.675  1.00 92.60 410  A 1 
ATOM 3244 C CD1 . PHE A 1 410  ? -16.353 14.338  13.932  1.00 87.63 410  A 1 
ATOM 3245 C CD2 . PHE A 1 410  ? -17.683 15.603  12.354  1.00 88.45 410  A 1 
ATOM 3246 C CE1 . PHE A 1 410  ? -17.415 14.370  14.851  1.00 87.74 410  A 1 
ATOM 3247 C CE2 . PHE A 1 410  ? -18.747 15.644  13.272  1.00 88.45 410  A 1 
ATOM 3248 C CZ  . PHE A 1 410  ? -18.614 15.025  14.521  1.00 89.78 410  A 1 
ATOM 3249 N N   . ASN A 1 411  ? -12.311 16.665  10.509  1.00 88.54 411  A 1 
ATOM 3250 C CA  . ASN A 1 411  ? -11.015 16.510  9.838   1.00 87.13 411  A 1 
ATOM 3251 C C   . ASN A 1 411  ? -10.941 15.277  8.916   1.00 86.12 411  A 1 
ATOM 3252 O O   . ASN A 1 411  ? -9.934  14.575  8.873   1.00 83.06 411  A 1 
ATOM 3253 C CB  . ASN A 1 411  ? -9.865  16.568  10.861  1.00 85.60 411  A 1 
ATOM 3254 C CG  . ASN A 1 411  ? -9.761  17.882  11.605  1.00 80.32 411  A 1 
ATOM 3255 O OD1 . ASN A 1 411  ? -10.238 18.928  11.202  1.00 73.27 411  A 1 
ATOM 3256 N ND2 . ASN A 1 411  ? -9.109  17.878  12.741  1.00 72.79 411  A 1 
ATOM 3257 N N   . MET A 1 412  ? -12.013 14.998  8.188   1.00 88.28 412  A 1 
ATOM 3258 C CA  . MET A 1 412  ? -12.071 13.883  7.244   1.00 87.85 412  A 1 
ATOM 3259 C C   . MET A 1 412  ? -11.669 14.349  5.845   1.00 86.89 412  A 1 
ATOM 3260 O O   . MET A 1 412  ? -12.176 15.362  5.354   1.00 82.99 412  A 1 
ATOM 3261 C CB  . MET A 1 412  ? -13.478 13.273  7.224   1.00 87.00 412  A 1 
ATOM 3262 C CG  . MET A 1 412  ? -13.910 12.734  8.595   1.00 80.57 412  A 1 
ATOM 3263 S SD  . MET A 1 412  ? -12.967 11.339  9.246   1.00 79.34 412  A 1 
ATOM 3264 C CE  . MET A 1 412  ? -13.499 10.041  8.113   1.00 68.96 412  A 1 
ATOM 3265 N N   . SER A 1 413  ? -10.811 13.584  5.172   1.00 86.18 413  A 1 
ATOM 3266 C CA  . SER A 1 413  ? -10.416 13.855  3.788   1.00 85.92 413  A 1 
ATOM 3267 C C   . SER A 1 413  ? -11.458 13.357  2.778   1.00 86.98 413  A 1 
ATOM 3268 O O   . SER A 1 413  ? -12.199 12.399  3.010   1.00 85.74 413  A 1 
ATOM 3269 C CB  . SER A 1 413  ? -9.027  13.275  3.499   1.00 83.35 413  A 1 
ATOM 3270 O OG  . SER A 1 413  ? -9.018  11.868  3.637   1.00 75.59 413  A 1 
ATOM 3271 N N   . LEU A 1 414  ? -11.510 14.005  1.603   1.00 86.17 414  A 1 
ATOM 3272 C CA  . LEU A 1 414  ? -12.203 13.465  0.436   1.00 85.70 414  A 1 
ATOM 3273 C C   . LEU A 1 414  ? -11.289 12.453  -0.256  1.00 84.29 414  A 1 
ATOM 3274 O O   . LEU A 1 414  ? -10.362 12.816  -0.973  1.00 81.02 414  A 1 
ATOM 3275 C CB  . LEU A 1 414  ? -12.626 14.600  -0.512  1.00 85.71 414  A 1 
ATOM 3276 C CG  . LEU A 1 414  ? -13.921 15.312  -0.085  1.00 82.41 414  A 1 
ATOM 3277 C CD1 . LEU A 1 414  ? -14.099 16.576  -0.925  1.00 77.51 414  A 1 
ATOM 3278 C CD2 . LEU A 1 414  ? -15.158 14.439  -0.304  1.00 77.11 414  A 1 
ATOM 3279 N N   . ASN A 1 415  ? -11.573 11.180  -0.050  1.00 85.46 415  A 1 
ATOM 3280 C CA  . ASN A 1 415  ? -10.848 10.061  -0.642  1.00 85.25 415  A 1 
ATOM 3281 C C   . ASN A 1 415  ? -11.808 9.118   -1.388  1.00 85.46 415  A 1 
ATOM 3282 O O   . ASN A 1 415  ? -13.029 9.291   -1.343  1.00 84.01 415  A 1 
ATOM 3283 C CB  . ASN A 1 415  ? -10.017 9.393   0.466   1.00 84.13 415  A 1 
ATOM 3284 C CG  . ASN A 1 415  ? -10.867 8.837   1.587   1.00 83.46 415  A 1 
ATOM 3285 O OD1 . ASN A 1 415  ? -11.761 8.039   1.370   1.00 76.65 415  A 1 
ATOM 3286 N ND2 . ASN A 1 415  ? -10.620 9.251   2.809   1.00 78.58 415  A 1 
ATOM 3287 N N   . ILE A 1 416  ? -11.261 8.114   -2.081  1.00 83.70 416  A 1 
ATOM 3288 C CA  . ILE A 1 416  ? -12.057 7.158   -2.874  1.00 83.20 416  A 1 
ATOM 3289 C C   . ILE A 1 416  ? -13.155 6.495   -2.024  1.00 83.83 416  A 1 
ATOM 3290 O O   . ILE A 1 416  ? -14.279 6.293   -2.488  1.00 82.04 416  A 1 
ATOM 3291 C CB  . ILE A 1 416  ? -11.122 6.100   -3.522  1.00 81.11 416  A 1 
ATOM 3292 C CG1 . ILE A 1 416  ? -10.187 6.784   -4.548  1.00 75.82 416  A 1 
ATOM 3293 C CG2 . ILE A 1 416  ? -11.919 4.970   -4.190  1.00 72.73 416  A 1 
ATOM 3294 C CD1 . ILE A 1 416  ? -9.129  5.857   -5.162  1.00 68.18 416  A 1 
ATOM 3295 N N   . ILE A 1 417  ? -12.853 6.197   -0.765  1.00 86.17 417  A 1 
ATOM 3296 C CA  . ILE A 1 417  ? -13.734 5.453   0.138   1.00 86.50 417  A 1 
ATOM 3297 C C   . ILE A 1 417  ? -14.836 6.355   0.693   1.00 87.56 417  A 1 
ATOM 3298 O O   . ILE A 1 417  ? -16.015 5.989   0.662   1.00 86.07 417  A 1 
ATOM 3299 C CB  . ILE A 1 417  ? -12.890 4.818   1.260   1.00 84.97 417  A 1 
ATOM 3300 C CG1 . ILE A 1 417  ? -11.876 3.824   0.646   1.00 81.37 417  A 1 
ATOM 3301 C CG2 . ILE A 1 417  ? -13.793 4.115   2.288   1.00 80.58 417  A 1 
ATOM 3302 C CD1 . ILE A 1 417  ? -10.767 3.433   1.607   1.00 73.43 417  A 1 
ATOM 3303 N N   . SER A 1 418  ? -14.488 7.560   1.147   1.00 88.18 418  A 1 
ATOM 3304 C CA  . SER A 1 418  ? -15.471 8.534   1.625   1.00 88.61 418  A 1 
ATOM 3305 C C   . SER A 1 418  ? -16.386 9.023   0.497   1.00 88.63 418  A 1 
ATOM 3306 O O   . SER A 1 418  ? -17.596 9.153   0.694   1.00 87.48 418  A 1 
ATOM 3307 C CB  . SER A 1 418  ? -14.773 9.695   2.337   1.00 88.54 418  A 1 
ATOM 3308 O OG  . SER A 1 418  ? -13.952 10.437  1.464   1.00 84.06 418  A 1 
ATOM 3309 N N   . LEU A 1 419  ? -15.849 9.187   -0.718  1.00 87.20 419  A 1 
ATOM 3310 C CA  . LEU A 1 419  ? -16.626 9.530   -1.905  1.00 86.23 419  A 1 
ATOM 3311 C C   . LEU A 1 419  ? -17.578 8.393   -2.306  1.00 86.09 419  A 1 
ATOM 3312 O O   . LEU A 1 419  ? -18.739 8.647   -2.623  1.00 84.68 419  A 1 
ATOM 3313 C CB  . LEU A 1 419  ? -15.655 9.901   -3.038  1.00 85.05 419  A 1 
ATOM 3314 C CG  . LEU A 1 419  ? -16.334 10.544  -4.260  1.00 78.94 419  A 1 
ATOM 3315 C CD1 . LEU A 1 419  ? -16.985 11.889  -3.927  1.00 73.78 419  A 1 
ATOM 3316 C CD2 . LEU A 1 419  ? -15.284 10.812  -5.339  1.00 73.06 419  A 1 
ATOM 3317 N N   . SER A 1 420  ? -17.136 7.140   -2.205  1.00 86.54 420  A 1 
ATOM 3318 C CA  . SER A 1 420  ? -17.992 5.961   -2.353  1.00 85.05 420  A 1 
ATOM 3319 C C   . SER A 1 420  ? -19.136 5.952   -1.339  1.00 86.03 420  A 1 
ATOM 3320 O O   . SER A 1 420  ? -20.295 5.744   -1.698  1.00 83.97 420  A 1 
ATOM 3321 C CB  . SER A 1 420  ? -17.146 4.705   -2.165  1.00 83.17 420  A 1 
ATOM 3322 O OG  . SER A 1 420  ? -17.912 3.545   -2.397  1.00 71.17 420  A 1 
ATOM 3323 N N   . GLY A 1 421  ? -18.830 6.255   -0.074  1.00 88.15 421  A 1 
ATOM 3324 C CA  . GLY A 1 421  ? -19.829 6.420   0.979   1.00 88.58 421  A 1 
ATOM 3325 C C   . GLY A 1 421  ? -20.845 7.521   0.655   1.00 89.65 421  A 1 
ATOM 3326 O O   . GLY A 1 421  ? -22.041 7.333   0.865   1.00 88.55 421  A 1 
ATOM 3327 N N   . LEU A 1 422  ? -20.403 8.638   0.069   1.00 89.09 422  A 1 
ATOM 3328 C CA  . LEU A 1 422  ? -21.291 9.716   -0.383  1.00 89.07 422  A 1 
ATOM 3329 C C   . LEU A 1 422  ? -22.168 9.305   -1.577  1.00 88.50 422  A 1 
ATOM 3330 O O   . LEU A 1 422  ? -23.343 9.662   -1.597  1.00 86.48 422  A 1 
ATOM 3331 C CB  . LEU A 1 422  ? -20.475 10.968  -0.739  1.00 89.18 422  A 1 
ATOM 3332 C CG  . LEU A 1 422  ? -19.953 11.761  0.473   1.00 84.88 422  A 1 
ATOM 3333 C CD1 . LEU A 1 422  ? -19.028 12.872  -0.024  1.00 80.20 422  A 1 
ATOM 3334 C CD2 . LEU A 1 422  ? -21.089 12.412  1.267   1.00 78.95 422  A 1 
ATOM 3335 N N   . ILE A 1 423  ? -21.641 8.542   -2.545  1.00 87.77 423  A 1 
ATOM 3336 C CA  . ILE A 1 423  ? -22.434 7.993   -3.662  1.00 86.29 423  A 1 
ATOM 3337 C C   . ILE A 1 423  ? -23.523 7.066   -3.119  1.00 86.08 423  A 1 
ATOM 3338 O O   . ILE A 1 423  ? -24.691 7.179   -3.499  1.00 84.20 423  A 1 
ATOM 3339 C CB  . ILE A 1 423  ? -21.526 7.265   -4.686  1.00 84.87 423  A 1 
ATOM 3340 C CG1 . ILE A 1 423  ? -20.617 8.280   -5.416  1.00 81.55 423  A 1 
ATOM 3341 C CG2 . ILE A 1 423  ? -22.366 6.499   -5.727  1.00 79.31 423  A 1 
ATOM 3342 C CD1 . ILE A 1 423  ? -19.461 7.630   -6.195  1.00 72.81 423  A 1 
ATOM 3343 N N   . LEU A 1 424  ? -23.161 6.197   -2.177  1.00 86.83 424  A 1 
ATOM 3344 C CA  . LEU A 1 424  ? -24.101 5.297   -1.518  1.00 86.46 424  A 1 
ATOM 3345 C C   . LEU A 1 424  ? -25.136 6.073   -0.681  1.00 86.77 424  A 1 
ATOM 3346 O O   . LEU A 1 424  ? -26.329 5.782   -0.742  1.00 84.68 424  A 1 
ATOM 3347 C CB  . LEU A 1 424  ? -23.267 4.284   -0.718  1.00 85.34 424  A 1 
ATOM 3348 C CG  . LEU A 1 424  ? -24.112 3.158   -0.112  1.00 78.99 424  A 1 
ATOM 3349 C CD1 . LEU A 1 424  ? -23.372 1.828   -0.227  1.00 74.24 424  A 1 
ATOM 3350 C CD2 . LEU A 1 424  ? -24.367 3.419   1.362   1.00 72.99 424  A 1 
ATOM 3351 N N   . ALA A 1 425  ? -24.703 7.104   0.042   1.00 89.48 425  A 1 
ATOM 3352 C CA  . ALA A 1 425  ? -25.595 7.998   0.769   1.00 89.38 425  A 1 
ATOM 3353 C C   . ALA A 1 425  ? -26.561 8.725   -0.173  1.00 89.01 425  A 1 
ATOM 3354 O O   . ALA A 1 425  ? -27.742 8.814   0.144   1.00 87.17 425  A 1 
ATOM 3355 C CB  . ALA A 1 425  ? -24.773 8.990   1.592   1.00 89.70 425  A 1 
ATOM 3356 N N   . LEU A 1 426  ? -26.097 9.181   -1.350  1.00 87.47 426  A 1 
ATOM 3357 C CA  . LEU A 1 426  ? -26.920 9.872   -2.345  1.00 86.24 426  A 1 
ATOM 3358 C C   . LEU A 1 426  ? -28.103 9.008   -2.797  1.00 86.33 426  A 1 
ATOM 3359 O O   . LEU A 1 426  ? -29.227 9.510   -2.864  1.00 83.28 426  A 1 
ATOM 3360 C CB  . LEU A 1 426  ? -26.014 10.309  -3.507  1.00 84.47 426  A 1 
ATOM 3361 C CG  . LEU A 1 426  ? -26.726 11.121  -4.607  1.00 78.89 426  A 1 
ATOM 3362 C CD1 . LEU A 1 426  ? -25.743 12.082  -5.260  1.00 72.21 426  A 1 
ATOM 3363 C CD2 . LEU A 1 426  ? -27.275 10.239  -5.726  1.00 71.39 426  A 1 
ATOM 3364 N N   . GLY A 1 427  ? -27.874 7.707   -3.042  1.00 86.58 427  A 1 
ATOM 3365 C CA  . GLY A 1 427  ? -28.939 6.753   -3.367  1.00 84.40 427  A 1 
ATOM 3366 C C   . GLY A 1 427  ? -29.992 6.620   -2.262  1.00 85.56 427  A 1 
ATOM 3367 O O   . GLY A 1 427  ? -31.170 6.440   -2.555  1.00 82.58 427  A 1 
ATOM 3368 N N   . MET A 1 428  ? -29.606 6.784   -1.003  1.00 86.06 428  A 1 
ATOM 3369 C CA  . MET A 1 428  ? -30.512 6.711   0.156   1.00 85.95 428  A 1 
ATOM 3370 C C   . MET A 1 428  ? -31.100 8.075   0.561   1.00 86.65 428  A 1 
ATOM 3371 O O   . MET A 1 428  ? -32.196 8.151   1.117   1.00 83.80 428  A 1 
ATOM 3372 C CB  . MET A 1 428  ? -29.758 6.097   1.340   1.00 84.05 428  A 1 
ATOM 3373 C CG  . MET A 1 428  ? -29.305 4.655   1.079   1.00 80.89 428  A 1 
ATOM 3374 S SD  . MET A 1 428  ? -28.511 3.870   2.505   1.00 75.44 428  A 1 
ATOM 3375 C CE  . MET A 1 428  ? -26.900 4.681   2.476   1.00 66.46 428  A 1 
ATOM 3376 N N   . MET A 1 429  ? -30.391 9.179   0.281   1.00 88.11 429  A 1 
ATOM 3377 C CA  . MET A 1 429  ? -30.868 10.545  0.548   1.00 88.09 429  A 1 
ATOM 3378 C C   . MET A 1 429  ? -32.164 10.849  -0.197  1.00 88.63 429  A 1 
ATOM 3379 O O   . MET A 1 429  ? -33.032 11.564  0.316   1.00 86.79 429  A 1 
ATOM 3380 C CB  . MET A 1 429  ? -29.824 11.577  0.104   1.00 86.91 429  A 1 
ATOM 3381 C CG  . MET A 1 429  ? -28.636 11.728  1.043   1.00 83.94 429  A 1 
ATOM 3382 S SD  . MET A 1 429  ? -27.476 12.988  0.464   1.00 81.92 429  A 1 
ATOM 3383 C CE  . MET A 1 429  ? -26.114 12.714  1.614   1.00 72.32 429  A 1 
ATOM 3384 N N   . ILE A 1 430  ? -32.289 10.304  -1.408  1.00 89.28 430  A 1 
ATOM 3385 C CA  . ILE A 1 430  ? -33.471 10.532  -2.223  1.00 88.68 430  A 1 
ATOM 3386 C C   . ILE A 1 430  ? -34.711 9.864   -1.633  1.00 88.85 430  A 1 
ATOM 3387 O O   . ILE A 1 430  ? -35.791 10.445  -1.730  1.00 86.35 430  A 1 
ATOM 3388 C CB  . ILE A 1 430  ? -33.223 10.123  -3.688  1.00 86.28 430  A 1 
ATOM 3389 C CG1 . ILE A 1 430  ? -34.320 10.802  -4.530  1.00 74.88 430  A 1 
ATOM 3390 C CG2 . ILE A 1 430  ? -33.168 8.609   -3.893  1.00 72.82 430  A 1 
ATOM 3391 C CD1 . ILE A 1 430  ? -34.165 10.608  -6.021  1.00 66.32 430  A 1 
ATOM 3392 N N   . ASP A 1 431  ? -34.567 8.705   -0.985  1.00 88.54 431  A 1 
ATOM 3393 C CA  . ASP A 1 431  ? -35.697 7.948   -0.442  1.00 87.61 431  A 1 
ATOM 3394 C C   . ASP A 1 431  ? -36.465 8.787   0.575   1.00 88.19 431  A 1 
ATOM 3395 O O   . ASP A 1 431  ? -37.686 8.937   0.487   1.00 85.02 431  A 1 
ATOM 3396 C CB  . ASP A 1 431  ? -35.215 6.638   0.202   1.00 84.01 431  A 1 
ATOM 3397 C CG  . ASP A 1 431  ? -34.631 5.645   -0.802  1.00 76.22 431  A 1 
ATOM 3398 O OD1 . ASP A 1 431  ? -34.801 5.875   -2.025  1.00 69.29 431  A 1 
ATOM 3399 O OD2 . ASP A 1 431  ? -34.057 4.651   -0.323  1.00 70.24 431  A 1 
ATOM 3400 N N   . SER A 1 432  ? -35.729 9.441   1.473   1.00 88.79 432  A 1 
ATOM 3401 C CA  . SER A 1 432  ? -36.284 10.377  2.449   1.00 89.08 432  A 1 
ATOM 3402 C C   . SER A 1 432  ? -37.077 11.502  1.781   1.00 90.54 432  A 1 
ATOM 3403 O O   . SER A 1 432  ? -38.183 11.844  2.207   1.00 89.00 432  A 1 
ATOM 3404 C CB  . SER A 1 432  ? -35.142 10.972  3.280   1.00 87.37 432  A 1 
ATOM 3405 O OG  . SER A 1 432  ? -34.551 9.965   4.083   1.00 76.32 432  A 1 
ATOM 3406 N N   . SER A 1 433  ? -36.532 12.050  0.688   1.00 91.17 433  A 1 
ATOM 3407 C CA  . SER A 1 433  ? -37.170 13.135  -0.058  1.00 91.61 433  A 1 
ATOM 3408 C C   . SER A 1 433  ? -38.398 12.667  -0.850  1.00 92.07 433  A 1 
ATOM 3409 O O   . SER A 1 433  ? -39.408 13.372  -0.892  1.00 90.30 433  A 1 
ATOM 3410 C CB  . SER A 1 433  ? -36.143 13.784  -0.982  1.00 91.28 433  A 1 
ATOM 3411 O OG  . SER A 1 433  ? -35.097 14.360  -0.221  1.00 81.79 433  A 1 
ATOM 3412 N N   . ILE A 1 434  ? -38.343 11.471  -1.444  1.00 90.81 434  A 1 
ATOM 3413 C CA  . ILE A 1 434  ? -39.466 10.843  -2.154  1.00 89.97 434  A 1 
ATOM 3414 C C   . ILE A 1 434  ? -40.605 10.558  -1.185  1.00 90.30 434  A 1 
ATOM 3415 O O   . ILE A 1 434  ? -41.740 10.944  -1.460  1.00 88.99 434  A 1 
ATOM 3416 C CB  . ILE A 1 434  ? -39.013 9.553   -2.879  1.00 88.23 434  A 1 
ATOM 3417 C CG1 . ILE A 1 434  ? -38.114 9.911   -4.078  1.00 83.10 434  A 1 
ATOM 3418 C CG2 . ILE A 1 434  ? -40.224 8.728   -3.362  1.00 82.66 434  A 1 
ATOM 3419 C CD1 . ILE A 1 434  ? -37.364 8.701   -4.657  1.00 76.80 434  A 1 
ATOM 3420 N N   . ILE A 1 435  ? -40.321 9.929   -0.044  1.00 90.41 435  A 1 
ATOM 3421 C CA  . ILE A 1 435  ? -41.329 9.542   0.951   1.00 90.06 435  A 1 
ATOM 3422 C C   . ILE A 1 435  ? -42.113 10.768  1.421   1.00 90.36 435  A 1 
ATOM 3423 O O   . ILE A 1 435  ? -43.343 10.751  1.405   1.00 88.91 435  A 1 
ATOM 3424 C CB  . ILE A 1 435  ? -40.659 8.790   2.126   1.00 88.80 435  A 1 
ATOM 3425 C CG1 . ILE A 1 435  ? -40.145 7.404   1.666   1.00 83.29 435  A 1 
ATOM 3426 C CG2 . ILE A 1 435  ? -41.639 8.597   3.299   1.00 82.66 435  A 1 
ATOM 3427 C CD1 . ILE A 1 435  ? -39.091 6.812   2.614   1.00 74.86 435  A 1 
ATOM 3428 N N   . VAL A 1 436  ? -41.422 11.852  1.796   1.00 92.25 436  A 1 
ATOM 3429 C CA  . VAL A 1 436  ? -42.077 13.093  2.244   1.00 92.84 436  A 1 
ATOM 3430 C C   . VAL A 1 436  ? -42.900 13.717  1.118   1.00 92.72 436  A 1 
ATOM 3431 O O   . VAL A 1 436  ? -44.060 14.077  1.325   1.00 91.51 436  A 1 
ATOM 3432 C CB  . VAL A 1 436  ? -41.045 14.100  2.792   1.00 93.13 436  A 1 
ATOM 3433 C CG1 . VAL A 1 436  ? -41.694 15.434  3.184   1.00 88.45 436  A 1 
ATOM 3434 C CG2 . VAL A 1 436  ? -40.354 13.569  4.047   1.00 88.81 436  A 1 
ATOM 3435 N N   . THR A 1 437  ? -42.317 13.822  -0.085  1.00 93.13 437  A 1 
ATOM 3436 C CA  . THR A 1 437  ? -42.972 14.464  -1.238  1.00 92.35 437  A 1 
ATOM 3437 C C   . THR A 1 437  ? -44.230 13.713  -1.667  1.00 91.37 437  A 1 
ATOM 3438 O O   . THR A 1 437  ? -45.281 14.326  -1.862  1.00 88.91 437  A 1 
ATOM 3439 C CB  . THR A 1 437  ? -42.001 14.569  -2.424  1.00 91.62 437  A 1 
ATOM 3440 O OG1 . THR A 1 437  ? -40.860 15.293  -2.037  1.00 77.21 437  A 1 
ATOM 3441 C CG2 . THR A 1 437  ? -42.597 15.320  -3.611  1.00 77.56 437  A 1 
ATOM 3442 N N   . GLU A 1 438  ? -44.145 12.385  -1.789  1.00 90.03 438  A 1 
ATOM 3443 C CA  . GLU A 1 438  ? -45.278 11.544  -2.183  1.00 88.23 438  A 1 
ATOM 3444 C C   . GLU A 1 438  ? -46.373 11.560  -1.112  1.00 88.22 438  A 1 
ATOM 3445 O O   . GLU A 1 438  ? -47.552 11.653  -1.442  1.00 86.27 438  A 1 
ATOM 3446 C CB  . GLU A 1 438  ? -44.776 10.117  -2.459  1.00 86.14 438  A 1 
ATOM 3447 C CG  . GLU A 1 438  ? -45.866 9.157   -2.984  1.00 77.77 438  A 1 
ATOM 3448 C CD  . GLU A 1 438  ? -46.423 9.467   -4.385  1.00 73.55 438  A 1 
ATOM 3449 O OE1 . GLU A 1 438  ? -47.456 8.844   -4.742  1.00 65.54 438  A 1 
ATOM 3450 O OE2 . GLU A 1 438  ? -45.822 10.255  -5.141  1.00 64.10 438  A 1 
ATOM 3451 N N   . ASN A 1 439  ? -46.011 11.547  0.170   1.00 88.70 439  A 1 
ATOM 3452 C CA  . ASN A 1 439  ? -46.999 11.595  1.241   1.00 89.02 439  A 1 
ATOM 3453 C C   . ASN A 1 439  ? -47.745 12.939  1.268   1.00 90.22 439  A 1 
ATOM 3454 O O   . ASN A 1 439  ? -48.969 12.966  1.365   1.00 88.60 439  A 1 
ATOM 3455 C CB  . ASN A 1 439  ? -46.328 11.255  2.579   1.00 87.54 439  A 1 
ATOM 3456 C CG  . ASN A 1 439  ? -47.311 10.606  3.533   1.00 84.08 439  A 1 
ATOM 3457 O OD1 . ASN A 1 439  ? -48.041 9.699   3.161   1.00 75.25 439  A 1 
ATOM 3458 N ND2 . ASN A 1 439  ? -47.332 11.000  4.774   1.00 76.32 439  A 1 
ATOM 3459 N N   . ILE A 1 440  ? -47.039 14.060  1.075   1.00 91.35 440  A 1 
ATOM 3460 C CA  . ILE A 1 440  ? -47.674 15.380  0.917   1.00 91.92 440  A 1 
ATOM 3461 C C   . ILE A 1 440  ? -48.622 15.379  -0.290  1.00 91.69 440  A 1 
ATOM 3462 O O   . ILE A 1 440  ? -49.767 15.828  -0.173  1.00 90.08 440  A 1 
ATOM 3463 C CB  . ILE A 1 440  ? -46.611 16.499  0.798   1.00 92.54 440  A 1 
ATOM 3464 C CG1 . ILE A 1 440  ? -45.816 16.655  2.118   1.00 89.71 440  A 1 
ATOM 3465 C CG2 . ILE A 1 440  ? -47.271 17.845  0.444   1.00 88.92 440  A 1 
ATOM 3466 C CD1 . ILE A 1 440  ? -44.548 17.509  1.977   1.00 86.25 440  A 1 
ATOM 3467 N N   . ALA A 1 441  ? -48.183 14.829  -1.435  1.00 90.75 441  A 1 
ATOM 3468 C CA  . ALA A 1 441  ? -49.005 14.745  -2.638  1.00 88.74 441  A 1 
ATOM 3469 C C   . ALA A 1 441  ? -50.272 13.898  -2.418  1.00 88.48 441  A 1 
ATOM 3470 O O   . ALA A 1 441  ? -51.350 14.266  -2.888  1.00 86.37 441  A 1 
ATOM 3471 C CB  . ALA A 1 441  ? -48.148 14.192  -3.780  1.00 87.14 441  A 1 
ATOM 3472 N N   . GLN A 1 442  ? -50.193 12.802  -1.656  1.00 88.56 442  A 1 
ATOM 3473 C CA  . GLN A 1 442  ? -51.351 11.972  -1.315  1.00 86.88 442  A 1 
ATOM 3474 C C   . GLN A 1 442  ? -52.385 12.727  -0.471  1.00 87.60 442  A 1 
ATOM 3475 O O   . GLN A 1 442  ? -53.582 12.621  -0.736  1.00 85.82 442  A 1 
ATOM 3476 C CB  . GLN A 1 442  ? -50.909 10.700  -0.580  1.00 84.44 442  A 1 
ATOM 3477 C CG  . GLN A 1 442  ? -50.259 9.682   -1.526  1.00 77.27 442  A 1 
ATOM 3478 C CD  . GLN A 1 442  ? -49.814 8.412   -0.815  1.00 75.55 442  A 1 
ATOM 3479 O OE1 . GLN A 1 442  ? -50.303 8.042   0.248   1.00 68.44 442  A 1 
ATOM 3480 N NE2 . GLN A 1 442  ? -48.913 7.660   -1.403  1.00 65.69 442  A 1 
ATOM 3481 N N   . TYR A 1 443  ? -51.957 13.518  0.517   1.00 88.98 443  A 1 
ATOM 3482 C CA  . TYR A 1 443  ? -52.877 14.353  1.297   1.00 90.47 443  A 1 
ATOM 3483 C C   . TYR A 1 443  ? -53.519 15.450  0.446   1.00 91.79 443  A 1 
ATOM 3484 O O   . TYR A 1 443  ? -54.714 15.710  0.576   1.00 89.64 443  A 1 
ATOM 3485 C CB  . TYR A 1 443  ? -52.148 14.940  2.510   1.00 90.56 443  A 1 
ATOM 3486 C CG  . TYR A 1 443  ? -52.147 14.005  3.699   1.00 90.73 443  A 1 
ATOM 3487 C CD1 . TYR A 1 443  ? -53.289 13.929  4.517   1.00 85.21 443  A 1 
ATOM 3488 C CD2 . TYR A 1 443  ? -51.029 13.203  3.974   1.00 86.54 443  A 1 
ATOM 3489 C CE1 . TYR A 1 443  ? -53.324 13.041  5.603   1.00 85.79 443  A 1 
ATOM 3490 C CE2 . TYR A 1 443  ? -51.056 12.308  5.057   1.00 86.07 443  A 1 
ATOM 3491 C CZ  . TYR A 1 443  ? -52.210 12.222  5.871   1.00 87.66 443  A 1 
ATOM 3492 O OH  . TYR A 1 443  ? -52.257 11.345  6.899   1.00 85.70 443  A 1 
ATOM 3493 N N   . GLN A 1 444  ? -52.762 16.020  -0.478  1.00 90.37 444  A 1 
ATOM 3494 C CA  . GLN A 1 444  ? -53.296 16.996  -1.427  1.00 89.58 444  A 1 
ATOM 3495 C C   . GLN A 1 444  ? -54.351 16.372  -2.360  1.00 89.57 444  A 1 
ATOM 3496 O O   . GLN A 1 444  ? -55.396 16.977  -2.605  1.00 86.92 444  A 1 
ATOM 3497 C CB  . GLN A 1 444  ? -52.125 17.618  -2.196  1.00 88.46 444  A 1 
ATOM 3498 C CG  . GLN A 1 444  ? -52.563 18.853  -2.989  1.00 81.19 444  A 1 
ATOM 3499 C CD  . GLN A 1 444  ? -51.411 19.525  -3.731  1.00 80.74 444  A 1 
ATOM 3500 O OE1 . GLN A 1 444  ? -50.262 19.115  -3.711  1.00 72.87 444  A 1 
ATOM 3501 N NE2 . GLN A 1 444  ? -51.676 20.599  -4.435  1.00 70.37 444  A 1 
ATOM 3502 N N   . LEU A 1 445  ? -54.122 15.135  -2.827  1.00 88.71 445  A 1 
ATOM 3503 C CA  . LEU A 1 445  ? -55.097 14.380  -3.624  1.00 87.13 445  A 1 
ATOM 3504 C C   . LEU A 1 445  ? -56.365 14.015  -2.838  1.00 87.52 445  A 1 
ATOM 3505 O O   . LEU A 1 445  ? -57.430 13.869  -3.441  1.00 84.72 445  A 1 
ATOM 3506 C CB  . LEU A 1 445  ? -54.433 13.104  -4.171  1.00 84.65 445  A 1 
ATOM 3507 C CG  . LEU A 1 445  ? -53.434 13.336  -5.315  1.00 78.59 445  A 1 
ATOM 3508 C CD1 . LEU A 1 445  ? -52.668 12.041  -5.585  1.00 72.45 445  A 1 
ATOM 3509 C CD2 . LEU A 1 445  ? -54.129 13.760  -6.606  1.00 71.60 445  A 1 
ATOM 3510 N N   . ARG A 1 446  ? -56.290 13.892  -1.510  1.00 87.82 446  A 1 
ATOM 3511 C CA  . ARG A 1 446  ? -57.457 13.690  -0.630  1.00 87.59 446  A 1 
ATOM 3512 C C   . ARG A 1 446  ? -58.295 14.960  -0.434  1.00 89.20 446  A 1 
ATOM 3513 O O   . ARG A 1 446  ? -59.392 14.870  0.103   1.00 84.51 446  A 1 
ATOM 3514 C CB  . ARG A 1 446  ? -57.015 13.110  0.723   1.00 86.03 446  A 1 
ATOM 3515 C CG  . ARG A 1 446  ? -56.507 11.661  0.628   1.00 78.99 446  A 1 
ATOM 3516 C CD  . ARG A 1 446  ? -56.010 11.198  1.999   1.00 77.58 446  A 1 
ATOM 3517 N NE  . ARG A 1 446  ? -55.284 9.907   1.930   1.00 71.22 446  A 1 
ATOM 3518 C CZ  . ARG A 1 446  ? -54.657 9.331   2.945   1.00 67.11 446  A 1 
ATOM 3519 N NH1 . ARG A 1 446  ? -54.745 9.775   4.168   1.00 64.68 446  A 1 
ATOM 3520 N NH2 . ARG A 1 446  ? -53.889 8.298   2.749   1.00 58.46 446  A 1 
ATOM 3521 N N   . GLY A 1 447  ? -57.806 16.103  -0.892  1.00 87.78 447  A 1 
ATOM 3522 C CA  . GLY A 1 447  ? -58.517 17.382  -0.834  1.00 89.78 447  A 1 
ATOM 3523 C C   . GLY A 1 447  ? -58.087 18.309  0.305   1.00 91.51 447  A 1 
ATOM 3524 O O   . GLY A 1 447  ? -58.696 19.363  0.470   1.00 87.32 447  A 1 
ATOM 3525 N N   . ASP A 1 448  ? -57.041 17.960  1.067   1.00 91.31 448  A 1 
ATOM 3526 C CA  . ASP A 1 448  ? -56.471 18.863  2.068   1.00 91.58 448  A 1 
ATOM 3527 C C   . ASP A 1 448  ? -55.833 20.090  1.390   1.00 91.49 448  A 1 
ATOM 3528 O O   . ASP A 1 448  ? -55.270 20.020  0.293   1.00 87.78 448  A 1 
ATOM 3529 C CB  . ASP A 1 448  ? -55.446 18.135  2.958   1.00 90.77 448  A 1 
ATOM 3530 C CG  . ASP A 1 448  ? -56.026 17.201  4.031   1.00 89.38 448  A 1 
ATOM 3531 O OD1 . ASP A 1 448  ? -57.091 17.492  4.606   1.00 79.95 448  A 1 
ATOM 3532 O OD2 . ASP A 1 448  ? -55.325 16.252  4.446   1.00 81.89 448  A 1 
ATOM 3533 N N   . SER A 1 449  ? -55.877 21.241  2.075   1.00 92.15 449  A 1 
ATOM 3534 C CA  . SER A 1 449  ? -55.173 22.438  1.605   1.00 92.10 449  A 1 
ATOM 3535 C C   . SER A 1 449  ? -53.658 22.205  1.559   1.00 92.33 449  A 1 
ATOM 3536 O O   . SER A 1 449  ? -53.116 21.429  2.344   1.00 89.29 449  A 1 
ATOM 3537 C CB  . SER A 1 449  ? -55.519 23.649  2.481   1.00 91.00 449  A 1 
ATOM 3538 O OG  . SER A 1 449  ? -54.930 23.547  3.757   1.00 83.94 449  A 1 
ATOM 3539 N N   . LEU A 1 450  ? -52.933 22.916  0.692   1.00 90.58 450  A 1 
ATOM 3540 C CA  . LEU A 1 450  ? -51.476 22.764  0.537   1.00 90.67 450  A 1 
ATOM 3541 C C   . LEU A 1 450  ? -50.720 22.853  1.877   1.00 91.41 450  A 1 
ATOM 3542 O O   . LEU A 1 450  ? -49.794 22.086  2.127   1.00 89.32 450  A 1 
ATOM 3543 C CB  . LEU A 1 450  ? -50.981 23.836  -0.455  1.00 89.31 450  A 1 
ATOM 3544 C CG  . LEU A 1 450  ? -49.465 23.810  -0.736  1.00 85.65 450  A 1 
ATOM 3545 C CD1 . LEU A 1 450  ? -49.027 22.521  -1.419  1.00 76.87 450  A 1 
ATOM 3546 C CD2 . LEU A 1 450  ? -49.083 24.983  -1.636  1.00 78.35 450  A 1 
ATOM 3547 N N   . ASN A 1 451  ? -51.126 23.768  2.757   1.00 92.93 451  A 1 
ATOM 3548 C CA  . ASN A 1 451  ? -50.524 23.904  4.085   1.00 92.60 451  A 1 
ATOM 3549 C C   . ASN A 1 451  ? -50.811 22.695  4.982   1.00 92.98 451  A 1 
ATOM 3550 O O   . ASN A 1 451  ? -49.906 22.207  5.656   1.00 90.86 451  A 1 
ATOM 3551 C CB  . ASN A 1 451  ? -51.042 25.183  4.757   1.00 90.85 451  A 1 
ATOM 3552 C CG  . ASN A 1 451  ? -50.348 26.446  4.289   1.00 84.98 451  A 1 
ATOM 3553 O OD1 . ASN A 1 451  ? -49.177 26.472  3.966   1.00 74.85 451  A 1 
ATOM 3554 N ND2 . ASN A 1 451  ? -51.029 27.569  4.303   1.00 75.56 451  A 1 
ATOM 3555 N N   . GLU A 1 452  ? -52.059 22.221  5.013   1.00 92.70 452  A 1 
ATOM 3556 C CA  . GLU A 1 452  ? -52.450 21.066  5.817   1.00 92.88 452  A 1 
ATOM 3557 C C   . GLU A 1 452  ? -51.829 19.783  5.279   1.00 93.03 452  A 1 
ATOM 3558 O O   . GLU A 1 452  ? -51.343 18.980  6.072   1.00 90.55 452  A 1 
ATOM 3559 C CB  . GLU A 1 452  ? -53.971 20.929  5.844   1.00 92.15 452  A 1 
ATOM 3560 C CG  . GLU A 1 452  ? -54.628 22.019  6.702   1.00 83.77 452  A 1 
ATOM 3561 C CD  . GLU A 1 452  ? -56.158 22.003  6.588   1.00 77.32 452  A 1 
ATOM 3562 O OE1 . GLU A 1 452  ? -56.789 22.597  7.493   1.00 68.27 452  A 1 
ATOM 3563 O OE2 . GLU A 1 452  ? -56.664 21.435  5.597   1.00 67.50 452  A 1 
ATOM 3564 N N   . ALA A 1 453  ? -51.766 19.626  3.952   1.00 92.89 453  A 1 
ATOM 3565 C CA  . ALA A 1 453  ? -51.094 18.509  3.304   1.00 92.74 453  A 1 
ATOM 3566 C C   . ALA A 1 453  ? -49.603 18.452  3.679   1.00 93.20 453  A 1 
ATOM 3567 O O   . ALA A 1 453  ? -49.108 17.397  4.065   1.00 91.83 453  A 1 
ATOM 3568 C CB  . ALA A 1 453  ? -51.304 18.625  1.791   1.00 92.43 453  A 1 
ATOM 3569 N N   . CYS A 1 454  ? -48.892 19.592  3.671   1.00 93.21 454  A 1 
ATOM 3570 C CA  . CYS A 1 454  ? -47.498 19.650  4.125   1.00 92.96 454  A 1 
ATOM 3571 C C   . CYS A 1 454  ? -47.349 19.304  5.616   1.00 93.12 454  A 1 
ATOM 3572 O O   . CYS A 1 454  ? -46.404 18.614  5.997   1.00 91.89 454  A 1 
ATOM 3573 C CB  . CYS A 1 454  ? -46.917 21.040  3.852   1.00 92.58 454  A 1 
ATOM 3574 S SG  . CYS A 1 454  ? -46.714 21.341  2.073   1.00 89.61 454  A 1 
ATOM 3575 N N   . ILE A 1 455  ? -48.256 19.772  6.474   1.00 94.27 455  A 1 
ATOM 3576 C CA  . ILE A 1 455  ? -48.195 19.500  7.919   1.00 94.06 455  A 1 
ATOM 3577 C C   . ILE A 1 455  ? -48.466 18.020  8.203   1.00 93.54 455  A 1 
ATOM 3578 O O   . ILE A 1 455  ? -47.640 17.371  8.841   1.00 91.93 455  A 1 
ATOM 3579 C CB  . ILE A 1 455  ? -49.147 20.423  8.719   1.00 93.30 455  A 1 
ATOM 3580 C CG1 . ILE A 1 455  ? -48.663 21.889  8.647   1.00 86.58 455  A 1 
ATOM 3581 C CG2 . ILE A 1 455  ? -49.233 19.992  10.200  1.00 86.00 455  A 1 
ATOM 3582 C CD1 . ILE A 1 455  ? -49.720 22.912  9.077   1.00 77.82 455  A 1 
ATOM 3583 N N   . LYS A 1 456  ? -49.615 17.498  7.743   1.00 92.88 456  A 1 
ATOM 3584 C CA  . LYS A 1 456  ? -50.043 16.115  7.992   1.00 92.12 456  A 1 
ATOM 3585 C C   . LYS A 1 456  ? -49.102 15.126  7.317   1.00 92.00 456  A 1 
ATOM 3586 O O   . LYS A 1 456  ? -48.575 14.245  7.988   1.00 89.68 456  A 1 
ATOM 3587 C CB  . LYS A 1 456  ? -51.487 15.899  7.516   1.00 91.94 456  A 1 
ATOM 3588 C CG  . LYS A 1 456  ? -52.557 16.653  8.324   1.00 89.16 456  A 1 
ATOM 3589 C CD  . LYS A 1 456  ? -53.925 16.398  7.668   1.00 85.94 456  A 1 
ATOM 3590 C CE  . LYS A 1 456  ? -55.076 17.197  8.270   1.00 80.89 456  A 1 
ATOM 3591 N NZ  . LYS A 1 456  ? -56.280 17.093  7.392   1.00 72.59 456  A 1 
ATOM 3592 N N   . GLY A 1 457  ? -48.811 15.341  6.025   1.00 92.36 457  A 1 
ATOM 3593 C CA  . GLY A 1 457  ? -47.964 14.463  5.222   1.00 91.18 457  A 1 
ATOM 3594 C C   . GLY A 1 457  ? -46.544 14.340  5.768   1.00 91.90 457  A 1 
ATOM 3595 O O   . GLY A 1 457  ? -46.015 13.240  5.848   1.00 90.35 457  A 1 
ATOM 3596 N N   . THR A 1 458  ? -45.935 15.446  6.227   1.00 93.81 458  A 1 
ATOM 3597 C CA  . THR A 1 458  ? -44.592 15.381  6.830   1.00 93.66 458  A 1 
ATOM 3598 C C   . THR A 1 458  ? -44.631 14.772  8.231   1.00 93.11 458  A 1 
ATOM 3599 O O   . THR A 1 458  ? -43.759 13.992  8.577   1.00 91.18 458  A 1 
ATOM 3600 C CB  . THR A 1 458  ? -43.920 16.755  6.899   1.00 93.53 458  A 1 
ATOM 3601 O OG1 . THR A 1 458  ? -43.989 17.410  5.654   1.00 80.20 458  A 1 
ATOM 3602 C CG2 . THR A 1 458  ? -42.444 16.667  7.271   1.00 81.61 458  A 1 
ATOM 3603 N N   . THR A 1 459  ? -45.628 15.122  9.049   1.00 93.48 459  A 1 
ATOM 3604 C CA  . THR A 1 459  ? -45.689 14.666  10.453  1.00 92.99 459  A 1 
ATOM 3605 C C   . THR A 1 459  ? -45.869 13.149  10.554  1.00 91.84 459  A 1 
ATOM 3606 O O   . THR A 1 459  ? -45.248 12.533  11.412  1.00 89.12 459  A 1 
ATOM 3607 C CB  . THR A 1 459  ? -46.793 15.385  11.240  1.00 92.51 459  A 1 
ATOM 3608 O OG1 . THR A 1 459  ? -46.612 16.783  11.151  1.00 78.21 459  A 1 
ATOM 3609 C CG2 . THR A 1 459  ? -46.774 15.058  12.737  1.00 74.90 459  A 1 
ATOM 3610 N N   . GLU A 1 460  ? -46.664 12.550  9.657   1.00 90.70 460  A 1 
ATOM 3611 C CA  . GLU A 1 460  ? -46.893 11.099  9.600   1.00 89.23 460  A 1 
ATOM 3612 C C   . GLU A 1 460  ? -45.595 10.318  9.358   1.00 88.83 460  A 1 
ATOM 3613 O O   . GLU A 1 460  ? -45.372 9.280   9.971   1.00 85.74 460  A 1 
ATOM 3614 C CB  . GLU A 1 460  ? -47.915 10.826  8.484   1.00 87.07 460  A 1 
ATOM 3615 C CG  . GLU A 1 460  ? -48.402 9.365   8.397   1.00 80.91 460  A 1 
ATOM 3616 C CD  . GLU A 1 460  ? -49.372 9.182   7.215   1.00 79.59 460  A 1 
ATOM 3617 O OE1 . GLU A 1 460  ? -49.267 8.178   6.474   1.00 72.25 460  A 1 
ATOM 3618 O OE2 . GLU A 1 460  ? -50.184 10.099  6.961   1.00 73.68 460  A 1 
ATOM 3619 N N   . VAL A 1 461  ? -44.693 10.842  8.521   1.00 90.33 461  A 1 
ATOM 3620 C CA  . VAL A 1 461  ? -43.466 10.122  8.130   1.00 90.16 461  A 1 
ATOM 3621 C C   . VAL A 1 461  ? -42.248 10.422  9.008   1.00 90.59 461  A 1 
ATOM 3622 O O   . VAL A 1 461  ? -41.236 9.746   8.862   1.00 89.04 461  A 1 
ATOM 3623 C CB  . VAL A 1 461  ? -43.141 10.307  6.637   1.00 89.05 461  A 1 
ATOM 3624 C CG1 . VAL A 1 461  ? -44.288 9.790   5.752   1.00 81.79 461  A 1 
ATOM 3625 C CG2 . VAL A 1 461  ? -42.843 11.762  6.267   1.00 83.39 461  A 1 
ATOM 3626 N N   . VAL A 1 462  ? -42.307 11.383  9.949   1.00 91.88 462  A 1 
ATOM 3627 C CA  . VAL A 1 462  ? -41.159 11.760  10.808  1.00 91.94 462  A 1 
ATOM 3628 C C   . VAL A 1 462  ? -40.591 10.556  11.561  1.00 91.30 462  A 1 
ATOM 3629 O O   . VAL A 1 462  ? -39.386 10.312  11.515  1.00 89.31 462  A 1 
ATOM 3630 C CB  . VAL A 1 462  ? -41.537 12.867  11.819  1.00 91.73 462  A 1 
ATOM 3631 C CG1 . VAL A 1 462  ? -40.435 13.154  12.849  1.00 85.21 462  A 1 
ATOM 3632 C CG2 . VAL A 1 462  ? -41.834 14.202  11.135  1.00 85.49 462  A 1 
ATOM 3633 N N   . THR A 1 463  ? -41.442 9.805   12.257  1.00 90.20 463  A 1 
ATOM 3634 C CA  . THR A 1 463  ? -41.011 8.680   13.101  1.00 88.78 463  A 1 
ATOM 3635 C C   . THR A 1 463  ? -40.546 7.470   12.274  1.00 88.41 463  A 1 
ATOM 3636 O O   . THR A 1 463  ? -39.445 6.984   12.536  1.00 86.05 463  A 1 
ATOM 3637 C CB  . THR A 1 463  ? -42.100 8.290   14.113  1.00 87.07 463  A 1 
ATOM 3638 O OG1 . THR A 1 463  ? -42.526 9.434   14.814  1.00 74.81 463  A 1 
ATOM 3639 C CG2 . THR A 1 463  ? -41.597 7.289   15.151  1.00 73.36 463  A 1 
ATOM 3640 N N   . PRO A 1 464  ? -41.287 7.015   11.241  1.00 87.91 464  A 1 
ATOM 3641 C CA  . PRO A 1 464  ? -40.823 5.940   10.363  1.00 86.44 464  A 1 
ATOM 3642 C C   . PRO A 1 464  ? -39.490 6.252   9.670   1.00 87.61 464  A 1 
ATOM 3643 O O   . PRO A 1 464  ? -38.599 5.406   9.640   1.00 86.16 464  A 1 
ATOM 3644 C CB  . PRO A 1 464  ? -41.946 5.725   9.343   1.00 84.35 464  A 1 
ATOM 3645 C CG  . PRO A 1 464  ? -43.199 6.182   10.078  1.00 81.18 464  A 1 
ATOM 3646 C CD  . PRO A 1 464  ? -42.677 7.341   10.926  1.00 85.43 464  A 1 
ATOM 3647 N N   . MET A 1 465  ? -39.299 7.478   9.166   1.00 88.41 465  A 1 
ATOM 3648 C CA  . MET A 1 465  ? -38.045 7.890   8.526   1.00 89.10 465  A 1 
ATOM 3649 C C   . MET A 1 465  ? -36.870 7.934   9.505   1.00 89.71 465  A 1 
ATOM 3650 O O   . MET A 1 465  ? -35.761 7.560   9.139   1.00 88.33 465  A 1 
ATOM 3651 C CB  . MET A 1 465  ? -38.196 9.274   7.896   1.00 88.60 465  A 1 
ATOM 3652 C CG  . MET A 1 465  ? -39.001 9.271   6.600   1.00 83.69 465  A 1 
ATOM 3653 S SD  . MET A 1 465  ? -39.230 10.935  5.914   1.00 82.28 465  A 1 
ATOM 3654 C CE  . MET A 1 465  ? -37.512 11.455  5.666   1.00 71.53 465  A 1 
ATOM 3655 N N   . LEU A 1 466  ? -37.087 8.384   10.746  1.00 89.56 466  A 1 
ATOM 3656 C CA  . LEU A 1 466  ? -36.034 8.381   11.765  1.00 89.87 466  A 1 
ATOM 3657 C C   . LEU A 1 466  ? -35.577 6.955   12.073  1.00 89.60 466  A 1 
ATOM 3658 O O   . LEU A 1 466  ? -34.380 6.681   12.123  1.00 88.36 466  A 1 
ATOM 3659 C CB  . LEU A 1 466  ? -36.554 9.080   13.028  1.00 90.19 466  A 1 
ATOM 3660 C CG  . LEU A 1 466  ? -35.492 9.232   14.129  1.00 88.53 466  A 1 
ATOM 3661 C CD1 . LEU A 1 466  ? -34.336 10.138  13.699  1.00 81.67 466  A 1 
ATOM 3662 C CD2 . LEU A 1 466  ? -36.133 9.841   15.377  1.00 81.79 466  A 1 
ATOM 3663 N N   . SER A 1 467  ? -36.535 6.043   12.246  1.00 88.23 467  A 1 
ATOM 3664 C CA  . SER A 1 467  ? -36.236 4.634   12.495  1.00 86.60 467  A 1 
ATOM 3665 C C   . SER A 1 467  ? -35.525 3.969   11.318  1.00 86.79 467  A 1 
ATOM 3666 O O   . SER A 1 467  ? -34.555 3.247   11.527  1.00 84.41 467  A 1 
ATOM 3667 C CB  . SER A 1 467  ? -37.521 3.896   12.811  1.00 84.35 467  A 1 
ATOM 3668 O OG  . SER A 1 467  ? -37.207 2.567   13.147  1.00 71.38 467  A 1 
ATOM 3669 N N   . SER A 1 468  ? -35.955 4.256   10.085  1.00 87.69 468  A 1 
ATOM 3670 C CA  . SER A 1 468  ? -35.266 3.832   8.863   1.00 87.05 468  A 1 
ATOM 3671 C C   . SER A 1 468  ? -33.816 4.321   8.848   1.00 88.28 468  A 1 
ATOM 3672 O O   . SER A 1 468  ? -32.894 3.521   8.713   1.00 86.57 468  A 1 
ATOM 3673 C CB  . SER A 1 468  ? -36.017 4.378   7.655   1.00 85.25 468  A 1 
ATOM 3674 O OG  . SER A 1 468  ? -35.262 4.201   6.482   1.00 72.59 468  A 1 
ATOM 3675 N N   . THR A 1 469  ? -33.604 5.618   9.093   1.00 90.19 469  A 1 
ATOM 3676 C CA  . THR A 1 469  ? -32.269 6.230   9.138   1.00 91.05 469  A 1 
ATOM 3677 C C   . THR A 1 469  ? -31.377 5.539   10.171  1.00 91.30 469  A 1 
ATOM 3678 O O   . THR A 1 469  ? -30.258 5.149   9.858   1.00 89.75 469  A 1 
ATOM 3679 C CB  . THR A 1 469  ? -32.377 7.731   9.445   1.00 91.51 469  A 1 
ATOM 3680 O OG1 . THR A 1 469  ? -33.182 8.383   8.491   1.00 82.65 469  A 1 
ATOM 3681 C CG2 . THR A 1 469  ? -31.030 8.438   9.425   1.00 83.56 469  A 1 
ATOM 3682 N N   . PHE A 1 470  ? -31.873 5.320   11.396  1.00 89.81 470  A 1 
ATOM 3683 C CA  . PHE A 1 470  ? -31.113 4.621   12.433  1.00 89.82 470  A 1 
ATOM 3684 C C   . PHE A 1 470  ? -30.886 3.145   12.120  1.00 89.31 470  A 1 
ATOM 3685 O O   . PHE A 1 470  ? -29.820 2.630   12.442  1.00 86.97 470  A 1 
ATOM 3686 C CB  . PHE A 1 470  ? -31.799 4.765   13.795  1.00 89.59 470  A 1 
ATOM 3687 C CG  . PHE A 1 470  ? -31.704 6.135   14.435  1.00 89.86 470  A 1 
ATOM 3688 C CD1 . PHE A 1 470  ? -30.515 6.892   14.367  1.00 84.36 470  A 1 
ATOM 3689 C CD2 . PHE A 1 470  ? -32.791 6.632   15.174  1.00 84.73 470  A 1 
ATOM 3690 C CE1 . PHE A 1 470  ? -30.427 8.138   15.007  1.00 82.94 470  A 1 
ATOM 3691 C CE2 . PHE A 1 470  ? -32.702 7.877   15.819  1.00 83.55 470  A 1 
ATOM 3692 C CZ  . PHE A 1 470  ? -31.522 8.633   15.733  1.00 84.66 470  A 1 
ATOM 3693 N N   . THR A 1 471  ? -31.843 2.461   11.488  1.00 89.82 471  A 1 
ATOM 3694 C CA  . THR A 1 471  ? -31.679 1.064   11.063  1.00 88.46 471  A 1 
ATOM 3695 C C   . THR A 1 471  ? -30.552 0.947   10.042  1.00 88.27 471  A 1 
ATOM 3696 O O   . THR A 1 471  ? -29.680 0.098   10.194  1.00 85.43 471  A 1 
ATOM 3697 C CB  . THR A 1 471  ? -32.988 0.491   10.505  1.00 86.77 471  A 1 
ATOM 3698 O OG1 . THR A 1 471  ? -34.000 0.581   11.479  1.00 74.63 471  A 1 
ATOM 3699 C CG2 . THR A 1 471  ? -32.878 -0.986  10.149  1.00 73.31 471  A 1 
ATOM 3700 N N   . THR A 1 472  ? -30.512 1.849   9.060   1.00 89.93 472  A 1 
ATOM 3701 C CA  . THR A 1 472  ? -29.431 1.877   8.070   1.00 89.50 472  A 1 
ATOM 3702 C C   . THR A 1 472  ? -28.090 2.246   8.703   1.00 89.94 472  A 1 
ATOM 3703 O O   . THR A 1 472  ? -27.098 1.574   8.448   1.00 88.05 472  A 1 
ATOM 3704 C CB  . THR A 1 472  ? -29.765 2.836   6.926   1.00 88.49 472  A 1 
ATOM 3705 O OG1 . THR A 1 472  ? -31.037 2.551   6.400   1.00 81.05 472  A 1 
ATOM 3706 C CG2 . THR A 1 472  ? -28.778 2.682   5.776   1.00 80.31 472  A 1 
ATOM 3707 N N   . ILE A 1 473  ? -28.032 3.246   9.582   1.00 90.06 473  A 1 
ATOM 3708 C CA  . ILE A 1 473  ? -26.793 3.601   10.300  1.00 90.36 473  A 1 
ATOM 3709 C C   . ILE A 1 473  ? -26.304 2.425   11.156  1.00 89.65 473  A 1 
ATOM 3710 O O   . ILE A 1 473  ? -25.113 2.124   11.171  1.00 87.78 473  A 1 
ATOM 3711 C CB  . ILE A 1 473  ? -26.997 4.883   11.140  1.00 90.94 473  A 1 
ATOM 3712 C CG1 . ILE A 1 473  ? -27.161 6.107   10.209  1.00 88.60 473  A 1 
ATOM 3713 C CG2 . ILE A 1 473  ? -25.824 5.116   12.107  1.00 88.27 473  A 1 
ATOM 3714 C CD1 . ILE A 1 473  ? -27.678 7.364   10.913  1.00 84.63 473  A 1 
ATOM 3715 N N   . ALA A 1 474  ? -27.207 1.714   11.835  1.00 89.99 474  A 1 
ATOM 3716 C CA  . ALA A 1 474  ? -26.875 0.575   12.682  1.00 88.59 474  A 1 
ATOM 3717 C C   . ALA A 1 474  ? -26.221 -0.579  11.913  1.00 88.73 474  A 1 
ATOM 3718 O O   . ALA A 1 474  ? -25.469 -1.344  12.506  1.00 86.19 474  A 1 
ATOM 3719 C CB  . ALA A 1 474  ? -28.146 0.105   13.389  1.00 87.07 474  A 1 
ATOM 3720 N N   . VAL A 1 475  ? -26.468 -0.695  10.608  1.00 89.03 475  A 1 
ATOM 3721 C CA  . VAL A 1 475  ? -25.797 -1.661  9.729   1.00 88.00 475  A 1 
ATOM 3722 C C   . VAL A 1 475  ? -24.305 -1.345  9.571   1.00 88.06 475  A 1 
ATOM 3723 O O   . VAL A 1 475  ? -23.495 -2.267  9.489   1.00 85.72 475  A 1 
ATOM 3724 C CB  . VAL A 1 475  ? -26.506 -1.695  8.365   1.00 86.26 475  A 1 
ATOM 3725 C CG1 . VAL A 1 475  ? -25.754 -2.504  7.316   1.00 79.52 475  A 1 
ATOM 3726 C CG2 . VAL A 1 475  ? -27.903 -2.308  8.491   1.00 80.16 475  A 1 
ATOM 3727 N N   . PHE A 1 476  ? -23.921 -0.066  9.575   1.00 87.82 476  A 1 
ATOM 3728 C CA  . PHE A 1 476  ? -22.529 0.360   9.417   1.00 87.15 476  A 1 
ATOM 3729 C C   . PHE A 1 476  ? -21.731 0.328   10.720  1.00 87.49 476  A 1 
ATOM 3730 O O   . PHE A 1 476  ? -20.517 0.145   10.677  1.00 84.90 476  A 1 
ATOM 3731 C CB  . PHE A 1 476  ? -22.476 1.759   8.803   1.00 86.07 476  A 1 
ATOM 3732 C CG  . PHE A 1 476  ? -22.852 1.782   7.340   1.00 85.72 476  A 1 
ATOM 3733 C CD1 . PHE A 1 476  ? -21.872 1.530   6.364   1.00 80.70 476  A 1 
ATOM 3734 C CD2 . PHE A 1 476  ? -24.174 2.056   6.954   1.00 81.60 476  A 1 
ATOM 3735 C CE1 . PHE A 1 476  ? -22.217 1.551   5.006   1.00 79.44 476  A 1 
ATOM 3736 C CE2 . PHE A 1 476  ? -24.520 2.072   5.594   1.00 79.55 476  A 1 
ATOM 3737 C CZ  . PHE A 1 476  ? -23.541 1.823   4.621   1.00 80.67 476  A 1 
ATOM 3738 N N   . VAL A 1 477  ? -22.384 0.470   11.879  1.00 86.29 477  A 1 
ATOM 3739 C CA  . VAL A 1 477  ? -21.696 0.487   13.182  1.00 85.64 477  A 1 
ATOM 3740 C C   . VAL A 1 477  ? -20.818 -0.757  13.410  1.00 85.60 477  A 1 
ATOM 3741 O O   . VAL A 1 477  ? -19.657 -0.582  13.768  1.00 83.46 477  A 1 
ATOM 3742 C CB  . VAL A 1 477  ? -22.690 0.723   14.338  1.00 84.66 477  A 1 
ATOM 3743 C CG1 . VAL A 1 477  ? -22.045 0.569   15.721  1.00 78.59 477  A 1 
ATOM 3744 C CG2 . VAL A 1 477  ? -23.284 2.136   14.268  1.00 78.53 477  A 1 
ATOM 3745 N N   . PRO A 1 478  ? -21.285 -1.995  13.173  1.00 87.19 478  A 1 
ATOM 3746 C CA  . PRO A 1 478  ? -20.443 -3.180  13.346  1.00 86.16 478  A 1 
ATOM 3747 C C   . PRO A 1 478  ? -19.257 -3.249  12.379  1.00 85.69 478  A 1 
ATOM 3748 O O   . PRO A 1 478  ? -18.231 -3.819  12.737  1.00 82.34 478  A 1 
ATOM 3749 C CB  . PRO A 1 478  ? -21.370 -4.381  13.166  1.00 84.92 478  A 1 
ATOM 3750 C CG  . PRO A 1 478  ? -22.753 -3.823  13.477  1.00 82.85 478  A 1 
ATOM 3751 C CD  . PRO A 1 478  ? -22.656 -2.409  12.924  1.00 85.87 478  A 1 
ATOM 3752 N N   . LEU A 1 479  ? -19.356 -2.657  11.179  1.00 85.05 479  A 1 
ATOM 3753 C CA  . LEU A 1 479  ? -18.269 -2.654  10.190  1.00 82.98 479  A 1 
ATOM 3754 C C   . LEU A 1 479  ? -17.041 -1.886  10.691  1.00 82.45 479  A 1 
ATOM 3755 O O   . LEU A 1 479  ? -15.920 -2.254  10.361  1.00 79.95 479  A 1 
ATOM 3756 C CB  . LEU A 1 479  ? -18.756 -2.060  8.854   1.00 81.37 479  A 1 
ATOM 3757 C CG  . LEU A 1 479  ? -19.825 -2.878  8.110   1.00 77.70 479  A 1 
ATOM 3758 C CD1 . LEU A 1 479  ? -20.433 -2.052  6.976   1.00 73.56 479  A 1 
ATOM 3759 C CD2 . LEU A 1 479  ? -19.218 -4.132  7.479   1.00 72.15 479  A 1 
ATOM 3760 N N   . VAL A 1 480  ? -17.243 -0.867  11.529  1.00 84.02 480  A 1 
ATOM 3761 C CA  . VAL A 1 480  ? -16.149 -0.096  12.147  1.00 82.38 480  A 1 
ATOM 3762 C C   . VAL A 1 480  ? -15.334 -0.954  13.126  1.00 81.02 480  A 1 
ATOM 3763 O O   . VAL A 1 480  ? -14.144 -0.728  13.309  1.00 77.04 480  A 1 
ATOM 3764 C CB  . VAL A 1 480  ? -16.712 1.150   12.856  1.00 80.86 480  A 1 
ATOM 3765 C CG1 . VAL A 1 480  ? -15.624 1.989   13.532  1.00 73.92 480  A 1 
ATOM 3766 C CG2 . VAL A 1 480  ? -17.454 2.067   11.872  1.00 75.18 480  A 1 
ATOM 3767 N N   . PHE A 1 481  ? -15.949 -1.964  13.735  1.00 81.21 481  A 1 
ATOM 3768 C CA  . PHE A 1 481  ? -15.292 -2.885  14.672  1.00 77.92 481  A 1 
ATOM 3769 C C   . PHE A 1 481  ? -14.663 -4.104  13.991  1.00 76.42 481  A 1 
ATOM 3770 O O   . PHE A 1 481  ? -14.197 -5.012  14.680  1.00 72.24 481  A 1 
ATOM 3771 C CB  . PHE A 1 481  ? -16.284 -3.315  15.756  1.00 77.18 481  A 1 
ATOM 3772 C CG  . PHE A 1 481  ? -16.764 -2.181  16.631  1.00 74.25 481  A 1 
ATOM 3773 C CD1 . PHE A 1 481  ? -15.923 -1.661  17.633  1.00 70.36 481  A 1 
ATOM 3774 C CD2 . PHE A 1 481  ? -18.044 -1.635  16.443  1.00 69.26 481  A 1 
ATOM 3775 C CE1 . PHE A 1 481  ? -16.365 -0.601  18.440  1.00 65.98 481  A 1 
ATOM 3776 C CE2 . PHE A 1 481  ? -18.484 -0.573  17.248  1.00 65.01 481  A 1 
ATOM 3777 C CZ  . PHE A 1 481  ? -17.644 -0.052  18.246  1.00 66.55 481  A 1 
ATOM 3778 N N   . MET A 1 482  ? -14.662 -4.158  12.663  1.00 77.93 482  A 1 
ATOM 3779 C CA  . MET A 1 482  ? -14.018 -5.238  11.925  1.00 75.88 482  A 1 
ATOM 3780 C C   . MET A 1 482  ? -12.518 -5.241  12.199  1.00 74.37 482  A 1 
ATOM 3781 O O   . MET A 1 482  ? -11.882 -4.183  12.250  1.00 67.82 482  A 1 
ATOM 3782 C CB  . MET A 1 482  ? -14.339 -5.100  10.438  1.00 72.86 482  A 1 
ATOM 3783 C CG  . MET A 1 482  ? -13.900 -6.321  9.632   1.00 68.22 482  A 1 
ATOM 3784 S SD  . MET A 1 482  ? -14.573 -6.392  7.953   1.00 65.88 482  A 1 
ATOM 3785 C CE  . MET A 1 482  ? -14.037 -4.776  7.358   1.00 56.02 482  A 1 
ATOM 3786 N N   . SER A 1 483  ? -11.944 -6.426  12.373  1.00 72.77 483  A 1 
ATOM 3787 C CA  . SER A 1 483  ? -10.508 -6.530  12.577  1.00 68.82 483  A 1 
ATOM 3788 C C   . SER A 1 483  ? -9.765  -6.158  11.297  1.00 67.67 483  A 1 
ATOM 3789 O O   . SER A 1 483  ? -10.260 -6.303  10.178  1.00 60.51 483  A 1 
ATOM 3790 C CB  . SER A 1 483  ? -10.107 -7.901  13.141  1.00 63.16 483  A 1 
ATOM 3791 O OG  . SER A 1 483  ? -9.725  -8.810  12.137  1.00 56.90 483  A 1 
ATOM 3792 N N   . GLY A 1 484  ? -8.569  -5.657  11.457  1.00 71.20 484  A 1 
ATOM 3793 C CA  . GLY A 1 484  ? -7.778  -5.326  10.294  1.00 70.10 484  A 1 
ATOM 3794 C C   . GLY A 1 484  ? -7.857  -3.858  9.853   1.00 73.07 484  A 1 
ATOM 3795 O O   . GLY A 1 484  ? -8.609  -3.040  10.370  1.00 70.13 484  A 1 
ATOM 3796 N N   . ILE A 1 485  ? -7.047  -3.556  8.843   1.00 73.25 485  A 1 
ATOM 3797 C CA  . ILE A 1 485  ? -7.020  -2.264  8.148   1.00 73.23 485  A 1 
ATOM 3798 C C   . ILE A 1 485  ? -8.385  -1.958  7.522   1.00 75.14 485  A 1 
ATOM 3799 O O   . ILE A 1 485  ? -8.785  -0.805  7.415   1.00 72.38 485  A 1 
ATOM 3800 C CB  . ILE A 1 485  ? -5.898  -2.304  7.085   1.00 69.84 485  A 1 
ATOM 3801 C CG1 . ILE A 1 485  ? -4.503  -2.382  7.757   1.00 63.47 485  A 1 
ATOM 3802 C CG2 . ILE A 1 485  ? -5.959  -1.064  6.191   1.00 61.05 485  A 1 
ATOM 3803 C CD1 . ILE A 1 485  ? -3.413  -2.965  6.852   1.00 55.13 485  A 1 
ATOM 3804 N N   . ALA A 1 486  ? -9.138  -3.015  7.188   1.00 77.00 486  A 1 
ATOM 3805 C CA  . ALA A 1 486  ? -10.490 -2.920  6.688   1.00 76.89 486  A 1 
ATOM 3806 C C   . ALA A 1 486  ? -11.392 -2.085  7.616   1.00 78.38 486  A 1 
ATOM 3807 O O   . ALA A 1 486  ? -12.043 -1.163  7.139   1.00 75.67 486  A 1 
ATOM 3808 C CB  . ALA A 1 486  ? -10.983 -4.353  6.483   1.00 74.24 486  A 1 
ATOM 3809 N N   . GLY A 1 487  ? -11.383 -2.318  8.933   1.00 79.61 487  A 1 
ATOM 3810 C CA  . GLY A 1 487  ? -12.192 -1.538  9.879   1.00 79.42 487  A 1 
ATOM 3811 C C   . GLY A 1 487  ? -11.869 -0.039  9.856   1.00 80.81 487  A 1 
ATOM 3812 O O   . GLY A 1 487  ? -12.782 0.782   9.826   1.00 78.89 487  A 1 
ATOM 3813 N N   . ALA A 1 488  ? -10.582 0.312   9.790   1.00 80.52 488  A 1 
ATOM 3814 C CA  . ALA A 1 488  ? -10.129 1.701   9.712   1.00 79.65 488  A 1 
ATOM 3815 C C   . ALA A 1 488  ? -10.519 2.369   8.382   1.00 80.82 488  A 1 
ATOM 3816 O O   . ALA A 1 488  ? -10.967 3.510   8.364   1.00 79.39 488  A 1 
ATOM 3817 C CB  . ALA A 1 488  ? -8.614  1.720   9.937   1.00 77.37 488  A 1 
ATOM 3818 N N   . ILE A 1 489  ? -10.407 1.631   7.275   1.00 81.12 489  A 1 
ATOM 3819 C CA  . ILE A 1 489  ? -10.825 2.101   5.951   1.00 80.64 489  A 1 
ATOM 3820 C C   . ILE A 1 489  ? -12.344 2.339   5.897   1.00 81.64 489  A 1 
ATOM 3821 O O   . ILE A 1 489  ? -12.809 3.352   5.379   1.00 80.17 489  A 1 
ATOM 3822 C CB  . ILE A 1 489  ? -10.340 1.074   4.902   1.00 78.42 489  A 1 
ATOM 3823 C CG1 . ILE A 1 489  ? -8.808  1.232   4.733   1.00 73.68 489  A 1 
ATOM 3824 C CG2 . ILE A 1 489  ? -11.060 1.234   3.563   1.00 70.15 489  A 1 
ATOM 3825 C CD1 . ILE A 1 489  ? -8.193  0.264   3.716   1.00 65.78 489  A 1 
ATOM 3826 N N   . PHE A 1 490  ? -13.132 1.421   6.467   1.00 82.97 490  A 1 
ATOM 3827 C CA  . PHE A 1 490  ? -14.592 1.543   6.443   1.00 82.71 490  A 1 
ATOM 3828 C C   . PHE A 1 490  ? -15.147 2.542   7.445   1.00 84.94 490  A 1 
ATOM 3829 O O   . PHE A 1 490  ? -16.320 2.903   7.333   1.00 84.04 490  A 1 
ATOM 3830 C CB  . PHE A 1 490  ? -15.260 0.171   6.568   1.00 79.67 490  A 1 
ATOM 3831 C CG  . PHE A 1 490  ? -15.028 -0.641  5.315   1.00 76.69 490  A 1 
ATOM 3832 C CD1 . PHE A 1 490  ? -15.463 -0.144  4.071   1.00 70.86 490  A 1 
ATOM 3833 C CD2 . PHE A 1 490  ? -14.233 -1.783  5.369   1.00 70.60 490  A 1 
ATOM 3834 C CE1 . PHE A 1 490  ? -15.035 -0.746  2.879   1.00 64.33 490  A 1 
ATOM 3835 C CE2 . PHE A 1 490  ? -13.805 -2.385  4.174   1.00 64.30 490  A 1 
ATOM 3836 C CZ  . PHE A 1 490  ? -14.178 -1.844  2.931   1.00 64.15 490  A 1 
ATOM 3837 N N   . TYR A 1 491  ? -14.331 3.037   8.364   1.00 86.76 491  A 1 
ATOM 3838 C CA  . TYR A 1 491  ? -14.700 4.153   9.223   1.00 87.64 491  A 1 
ATOM 3839 C C   . TYR A 1 491  ? -15.097 5.374   8.386   1.00 88.86 491  A 1 
ATOM 3840 O O   . TYR A 1 491  ? -16.179 5.923   8.594   1.00 88.64 491  A 1 
ATOM 3841 C CB  . TYR A 1 491  ? -13.546 4.466   10.175  1.00 86.72 491  A 1 
ATOM 3842 C CG  . TYR A 1 491  ? -13.867 5.599   11.121  1.00 85.15 491  A 1 
ATOM 3843 C CD1 . TYR A 1 491  ? -13.514 6.920   10.788  1.00 80.04 491  A 1 
ATOM 3844 C CD2 . TYR A 1 491  ? -14.561 5.337   12.316  1.00 79.35 491  A 1 
ATOM 3845 C CE1 . TYR A 1 491  ? -13.855 7.976   11.652  1.00 76.82 491  A 1 
ATOM 3846 C CE2 . TYR A 1 491  ? -14.902 6.388   13.180  1.00 76.72 491  A 1 
ATOM 3847 C CZ  . TYR A 1 491  ? -14.551 7.709   12.847  1.00 76.93 491  A 1 
ATOM 3848 O OH  . TYR A 1 491  ? -14.886 8.727   13.679  1.00 75.51 491  A 1 
ATOM 3849 N N   . ASP A 1 492  ? -14.303 5.728   7.371   1.00 88.52 492  A 1 
ATOM 3850 C CA  . ASP A 1 492  ? -14.579 6.855   6.468   1.00 88.95 492  A 1 
ATOM 3851 C C   . ASP A 1 492  ? -15.882 6.662   5.685   1.00 89.96 492  A 1 
ATOM 3852 O O   . ASP A 1 492  ? -16.700 7.581   5.565   1.00 88.52 492  A 1 
ATOM 3853 C CB  . ASP A 1 492  ? -13.413 7.016   5.482   1.00 87.25 492  A 1 
ATOM 3854 C CG  . ASP A 1 492  ? -12.248 7.811   6.057   1.00 85.37 492  A 1 
ATOM 3855 O OD1 . ASP A 1 492  ? -12.023 7.727   7.283   1.00 79.38 492  A 1 
ATOM 3856 O OD2 . ASP A 1 492  ? -11.615 8.530   5.254   1.00 79.47 492  A 1 
ATOM 3857 N N   . GLN A 1 493  ? -16.124 5.452   5.183   1.00 90.34 493  A 1 
ATOM 3858 C CA  . GLN A 1 493  ? -17.355 5.122   4.466   1.00 90.50 493  A 1 
ATOM 3859 C C   . GLN A 1 493  ? -18.576 5.177   5.394   1.00 91.93 493  A 1 
ATOM 3860 O O   . GLN A 1 493  ? -19.594 5.782   5.048   1.00 90.97 493  A 1 
ATOM 3861 C CB  . GLN A 1 493  ? -17.198 3.748   3.801   1.00 88.16 493  A 1 
ATOM 3862 C CG  . GLN A 1 493  ? -18.357 3.454   2.836   1.00 81.58 493  A 1 
ATOM 3863 C CD  . GLN A 1 493  ? -18.192 2.140   2.079   1.00 79.69 493  A 1 
ATOM 3864 O OE1 . GLN A 1 493  ? -17.289 1.350   2.291   1.00 72.03 493  A 1 
ATOM 3865 N NE2 . GLN A 1 493  ? -19.074 1.837   1.158   1.00 68.63 493  A 1 
ATOM 3866 N N   . ALA A 1 494  ? -18.472 4.579   6.582   1.00 91.13 494  A 1 
ATOM 3867 C CA  . ALA A 1 494  ? -19.529 4.592   7.587   1.00 91.65 494  A 1 
ATOM 3868 C C   . ALA A 1 494  ? -19.847 6.015   8.060   1.00 92.82 494  A 1 
ATOM 3869 O O   . ALA A 1 494  ? -21.017 6.374   8.204   1.00 92.21 494  A 1 
ATOM 3870 C CB  . ALA A 1 494  ? -19.091 3.701   8.759   1.00 90.60 494  A 1 
ATOM 3871 N N   . PHE A 1 495  ? -18.819 6.839   8.245   1.00 91.37 495  A 1 
ATOM 3872 C CA  . PHE A 1 495  ? -18.952 8.249   8.581   1.00 92.13 495  A 1 
ATOM 3873 C C   . PHE A 1 495  ? -19.681 9.016   7.476   1.00 93.04 495  A 1 
ATOM 3874 O O   . PHE A 1 495  ? -20.690 9.663   7.754   1.00 92.83 495  A 1 
ATOM 3875 C CB  . PHE A 1 495  ? -17.561 8.834   8.856   1.00 91.83 495  A 1 
ATOM 3876 C CG  . PHE A 1 495  ? -17.608 10.309  9.185   1.00 91.81 495  A 1 
ATOM 3877 C CD1 . PHE A 1 495  ? -17.433 11.266  8.169   1.00 88.16 495  A 1 
ATOM 3878 C CD2 . PHE A 1 495  ? -17.868 10.723  10.502  1.00 88.43 495  A 1 
ATOM 3879 C CE1 . PHE A 1 495  ? -17.518 12.633  8.470   1.00 88.00 495  A 1 
ATOM 3880 C CE2 . PHE A 1 495  ? -17.951 12.092  10.806  1.00 87.45 495  A 1 
ATOM 3881 C CZ  . PHE A 1 495  ? -17.779 13.048  9.788   1.00 89.52 495  A 1 
ATOM 3882 N N   . ALA A 1 496  ? -19.242 8.880   6.222   1.00 93.26 496  A 1 
ATOM 3883 C CA  . ALA A 1 496  ? -19.853 9.548   5.072   1.00 93.70 496  A 1 
ATOM 3884 C C   . ALA A 1 496  ? -21.340 9.198   4.917   1.00 94.27 496  A 1 
ATOM 3885 O O   . ALA A 1 496  ? -22.180 10.088  4.752   1.00 93.59 496  A 1 
ATOM 3886 C CB  . ALA A 1 496  ? -19.057 9.168   3.816   1.00 93.07 496  A 1 
ATOM 3887 N N   . VAL A 1 497  ? -21.688 7.915   5.037   1.00 93.33 497  A 1 
ATOM 3888 C CA  . VAL A 1 497  ? -23.084 7.454   4.980   1.00 93.52 497  A 1 
ATOM 3889 C C   . VAL A 1 497  ? -23.890 7.985   6.161   1.00 94.18 497  A 1 
ATOM 3890 O O   . VAL A 1 497  ? -24.996 8.491   5.973   1.00 93.47 497  A 1 
ATOM 3891 C CB  . VAL A 1 497  ? -23.154 5.917   4.912   1.00 92.50 497  A 1 
ATOM 3892 C CG1 . VAL A 1 497  ? -24.609 5.422   4.967   1.00 88.51 497  A 1 
ATOM 3893 C CG2 . VAL A 1 497  ? -22.553 5.396   3.601   1.00 88.57 497  A 1 
ATOM 3894 N N   . THR A 1 498  ? -23.344 7.925   7.374   1.00 94.16 498  A 1 
ATOM 3895 C CA  . THR A 1 498  ? -24.030 8.382   8.593   1.00 94.22 498  A 1 
ATOM 3896 C C   . THR A 1 498  ? -24.344 9.874   8.531   1.00 94.59 498  A 1 
ATOM 3897 O O   . THR A 1 498  ? -25.487 10.276  8.749   1.00 93.74 498  A 1 
ATOM 3898 C CB  . THR A 1 498  ? -23.189 8.075   9.842   1.00 93.57 498  A 1 
ATOM 3899 O OG1 . THR A 1 498  ? -23.030 6.684   9.957   1.00 84.60 498  A 1 
ATOM 3900 C CG2 . THR A 1 498  ? -23.851 8.551   11.137  1.00 85.35 498  A 1 
ATOM 3901 N N   . VAL A 1 499  ? -23.345 10.697  8.195   1.00 94.98 499  A 1 
ATOM 3902 C CA  . VAL A 1 499  ? -23.517 12.143  8.022   1.00 95.18 499  A 1 
ATOM 3903 C C   . VAL A 1 499  ? -24.516 12.426  6.912   1.00 95.10 499  A 1 
ATOM 3904 O O   . VAL A 1 499  ? -25.454 13.194  7.119   1.00 94.12 499  A 1 
ATOM 3905 C CB  . VAL A 1 499  ? -22.159 12.816  7.741   1.00 94.43 499  A 1 
ATOM 3906 C CG1 . VAL A 1 499  ? -22.314 14.272  7.293   1.00 88.12 499  A 1 
ATOM 3907 C CG2 . VAL A 1 499  ? -21.303 12.812  9.013   1.00 88.35 499  A 1 
ATOM 3908 N N   . GLY A 1 500  ? -24.368 11.762  5.763   1.00 94.72 500  A 1 
ATOM 3909 C CA  . GLY A 1 500  ? -25.270 11.915  4.631   1.00 94.14 500  A 1 
ATOM 3910 C C   . GLY A 1 500  ? -26.732 11.641  4.986   1.00 94.51 500  A 1 
ATOM 3911 O O   . GLY A 1 500  ? -27.605 12.469  4.719   1.00 93.28 500  A 1 
ATOM 3912 N N   . LEU A 1 501  ? -26.999 10.530  5.658   1.00 94.34 501  A 1 
ATOM 3913 C CA  . LEU A 1 501  ? -28.350 10.141  6.067   1.00 94.14 501  A 1 
ATOM 3914 C C   . LEU A 1 501  ? -28.942 11.072  7.128   1.00 94.47 501  A 1 
ATOM 3915 O O   . LEU A 1 501  ? -30.111 11.447  7.030   1.00 93.28 501  A 1 
ATOM 3916 C CB  . LEU A 1 501  ? -28.320 8.701   6.592   1.00 93.20 501  A 1 
ATOM 3917 C CG  . LEU A 1 501  ? -28.150 7.626   5.507   1.00 90.44 501  A 1 
ATOM 3918 C CD1 . LEU A 1 501  ? -28.033 6.268   6.198   1.00 84.32 501  A 1 
ATOM 3919 C CD2 . LEU A 1 501  ? -29.349 7.591   4.558   1.00 83.84 501  A 1 
ATOM 3920 N N   . LEU A 1 502  ? -28.151 11.483  8.119   1.00 94.22 502  A 1 
ATOM 3921 C CA  . LEU A 1 502  ? -28.617 12.417  9.147   1.00 94.46 502  A 1 
ATOM 3922 C C   . LEU A 1 502  ? -28.939 13.788  8.546   1.00 94.51 502  A 1 
ATOM 3923 O O   . LEU A 1 502  ? -30.005 14.345  8.819   1.00 93.31 502  A 1 
ATOM 3924 C CB  . LEU A 1 502  ? -27.561 12.543  10.258  1.00 94.29 502  A 1 
ATOM 3925 C CG  . LEU A 1 502  ? -27.453 11.318  11.186  1.00 90.69 502  A 1 
ATOM 3926 C CD1 . LEU A 1 502  ? -26.288 11.526  12.153  1.00 84.25 502  A 1 
ATOM 3927 C CD2 . LEU A 1 502  ? -28.723 11.100  12.015  1.00 84.22 502  A 1 
ATOM 3928 N N   . VAL A 1 503  ? -28.066 14.320  7.692   1.00 95.64 503  A 1 
ATOM 3929 C CA  . VAL A 1 503  ? -28.311 15.596  7.007   1.00 95.55 503  A 1 
ATOM 3930 C C   . VAL A 1 503  ? -29.537 15.492  6.102   1.00 95.22 503  A 1 
ATOM 3931 O O   . VAL A 1 503  ? -30.392 16.380  6.135   1.00 93.98 503  A 1 
ATOM 3932 C CB  . VAL A 1 503  ? -27.060 16.053  6.235   1.00 95.17 503  A 1 
ATOM 3933 C CG1 . VAL A 1 503  ? -27.344 17.305  5.403   1.00 91.10 503  A 1 
ATOM 3934 C CG2 . VAL A 1 503  ? -25.919 16.410  7.196   1.00 90.79 503  A 1 
ATOM 3935 N N   . SER A 1 504  ? -29.689 14.393  5.359   1.00 95.48 504  A 1 
ATOM 3936 C CA  . SER A 1 504  ? -30.863 14.132  4.517   1.00 94.65 504  A 1 
ATOM 3937 C C   . SER A 1 504  ? -32.162 14.043  5.320   1.00 94.84 504  A 1 
ATOM 3938 O O   . SER A 1 504  ? -33.183 14.602  4.912   1.00 92.83 504  A 1 
ATOM 3939 C CB  . SER A 1 504  ? -30.663 12.839  3.739   1.00 92.69 504  A 1 
ATOM 3940 O OG  . SER A 1 504  ? -31.782 12.626  2.910   1.00 77.65 504  A 1 
ATOM 3941 N N   . TYR A 1 505  ? -32.136 13.409  6.490   1.00 94.54 505  A 1 
ATOM 3942 C CA  . TYR A 1 505  ? -33.292 13.365  7.384   1.00 94.39 505  A 1 
ATOM 3943 C C   . TYR A 1 505  ? -33.719 14.775  7.825   1.00 94.55 505  A 1 
ATOM 3944 O O   . TYR A 1 505  ? -34.895 15.142  7.717   1.00 93.53 505  A 1 
ATOM 3945 C CB  . TYR A 1 505  ? -32.956 12.463  8.581   1.00 94.12 505  A 1 
ATOM 3946 C CG  . TYR A 1 505  ? -34.014 12.483  9.661   1.00 93.81 505  A 1 
ATOM 3947 C CD1 . TYR A 1 505  ? -33.842 13.298  10.794  1.00 89.68 505  A 1 
ATOM 3948 C CD2 . TYR A 1 505  ? -35.179 11.713  9.513   1.00 90.34 505  A 1 
ATOM 3949 C CE1 . TYR A 1 505  ? -34.841 13.347  11.783  1.00 89.28 505  A 1 
ATOM 3950 C CE2 . TYR A 1 505  ? -36.183 11.761  10.501  1.00 89.63 505  A 1 
ATOM 3951 C CZ  . TYR A 1 505  ? -36.014 12.581  11.636  1.00 91.14 505  A 1 
ATOM 3952 O OH  . TYR A 1 505  ? -36.981 12.642  12.585  1.00 89.43 505  A 1 
ATOM 3953 N N   . PHE A 1 506  ? -32.767 15.611  8.270   1.00 94.89 506  A 1 
ATOM 3954 C CA  . PHE A 1 506  ? -33.073 16.980  8.692   1.00 94.97 506  A 1 
ATOM 3955 C C   . PHE A 1 506  ? -33.537 17.862  7.529   1.00 95.10 506  A 1 
ATOM 3956 O O   . PHE A 1 506  ? -34.517 18.598  7.680   1.00 93.31 506  A 1 
ATOM 3957 C CB  . PHE A 1 506  ? -31.860 17.601  9.397   1.00 94.42 506  A 1 
ATOM 3958 C CG  . PHE A 1 506  ? -31.628 17.077  10.802  1.00 92.91 506  A 1 
ATOM 3959 C CD1 . PHE A 1 506  ? -32.587 17.302  11.808  1.00 86.25 506  A 1 
ATOM 3960 C CD2 . PHE A 1 506  ? -30.455 16.373  11.115  1.00 86.89 506  A 1 
ATOM 3961 C CE1 . PHE A 1 506  ? -32.385 16.809  13.106  1.00 84.43 506  A 1 
ATOM 3962 C CE2 . PHE A 1 506  ? -30.248 15.878  12.411  1.00 85.30 506  A 1 
ATOM 3963 C CZ  . PHE A 1 506  ? -31.216 16.091  13.410  1.00 87.07 506  A 1 
ATOM 3964 N N   . THR A 1 507  ? -32.886 17.775  6.364   1.00 95.46 507  A 1 
ATOM 3965 C CA  . THR A 1 507  ? -33.312 18.528  5.171   1.00 95.24 507  A 1 
ATOM 3966 C C   . THR A 1 507  ? -34.678 18.055  4.673   1.00 94.96 507  A 1 
ATOM 3967 O O   . THR A 1 507  ? -35.537 18.891  4.381   1.00 92.67 507  A 1 
ATOM 3968 C CB  . THR A 1 507  ? -32.287 18.444  4.030   1.00 94.06 507  A 1 
ATOM 3969 O OG1 . THR A 1 507  ? -32.007 17.103  3.745   1.00 79.04 507  A 1 
ATOM 3970 C CG2 . THR A 1 507  ? -30.972 19.142  4.368   1.00 78.27 507  A 1 
ATOM 3971 N N   . GLY A 1 508  ? -34.939 16.746  4.668   1.00 94.70 508  A 1 
ATOM 3972 C CA  . GLY A 1 508  ? -36.218 16.152  4.278   1.00 94.07 508  A 1 
ATOM 3973 C C   . GLY A 1 508  ? -37.386 16.596  5.160   1.00 94.72 508  A 1 
ATOM 3974 O O   . GLY A 1 508  ? -38.474 16.862  4.656   1.00 93.19 508  A 1 
ATOM 3975 N N   . ILE A 1 509  ? -37.174 16.756  6.463   1.00 94.51 509  A 1 
ATOM 3976 C CA  . ILE A 1 509  ? -38.245 17.142  7.399   1.00 94.36 509  A 1 
ATOM 3977 C C   . ILE A 1 509  ? -38.383 18.659  7.542   1.00 94.80 509  A 1 
ATOM 3978 O O   . ILE A 1 509  ? -39.495 19.165  7.723   1.00 92.61 509  A 1 
ATOM 3979 C CB  . ILE A 1 509  ? -38.028 16.438  8.755   1.00 92.70 509  A 1 
ATOM 3980 C CG1 . ILE A 1 509  ? -38.233 14.920  8.553   1.00 84.23 509  A 1 
ATOM 3981 C CG2 . ILE A 1 509  ? -38.980 16.966  9.847   1.00 79.74 509  A 1 
ATOM 3982 C CD1 . ILE A 1 509  ? -37.861 14.094  9.777   1.00 71.41 509  A 1 
ATOM 3983 N N   . MET A 1 510  ? -37.268 19.401  7.503   1.00 95.01 510  A 1 
ATOM 3984 C CA  . MET A 1 510  ? -37.275 20.837  7.792   1.00 95.03 510  A 1 
ATOM 3985 C C   . MET A 1 510  ? -37.305 21.706  6.535   1.00 95.15 510  A 1 
ATOM 3986 O O   . MET A 1 510  ? -38.047 22.687  6.503   1.00 93.49 510  A 1 
ATOM 3987 C CB  . MET A 1 510  ? -36.075 21.223  8.668   1.00 94.33 510  A 1 
ATOM 3988 C CG  . MET A 1 510  ? -36.031 20.492  10.012  1.00 89.81 510  A 1 
ATOM 3989 S SD  . MET A 1 510  ? -34.806 21.172  11.157  1.00 86.32 510  A 1 
ATOM 3990 C CE  . MET A 1 510  ? -35.066 20.080  12.575  1.00 73.26 510  A 1 
ATOM 3991 N N   . LEU A 1 511  ? -36.510 21.376  5.524   1.00 93.50 511  A 1 
ATOM 3992 C CA  . LEU A 1 511  ? -36.349 22.191  4.317   1.00 94.05 511  A 1 
ATOM 3993 C C   . LEU A 1 511  ? -37.354 21.809  3.228   1.00 94.52 511  A 1 
ATOM 3994 O O   . LEU A 1 511  ? -38.009 22.688  2.666   1.00 93.10 511  A 1 
ATOM 3995 C CB  . LEU A 1 511  ? -34.891 22.072  3.825   1.00 93.74 511  A 1 
ATOM 3996 C CG  . LEU A 1 511  ? -34.567 22.893  2.564   1.00 92.88 511  A 1 
ATOM 3997 C CD1 . LEU A 1 511  ? -34.691 24.398  2.809   1.00 85.60 511  A 1 
ATOM 3998 C CD2 . LEU A 1 511  ? -33.149 22.590  2.095   1.00 86.12 511  A 1 
ATOM 3999 N N   . LEU A 1 512  ? -37.493 20.512  2.944   1.00 94.57 512  A 1 
ATOM 4000 C CA  . LEU A 1 512  ? -38.295 20.014  1.826   1.00 94.73 512  A 1 
ATOM 4001 C C   . LEU A 1 512  ? -39.772 20.454  1.884   1.00 94.82 512  A 1 
ATOM 4002 O O   . LEU A 1 512  ? -40.260 20.965  0.874   1.00 93.15 512  A 1 
ATOM 4003 C CB  . LEU A 1 512  ? -38.083 18.497  1.695   1.00 93.63 512  A 1 
ATOM 4004 C CG  . LEU A 1 512  ? -38.756 17.865  0.469   1.00 91.58 512  A 1 
ATOM 4005 C CD1 . LEU A 1 512  ? -37.996 16.596  0.088   1.00 81.22 512  A 1 
ATOM 4006 C CD2 . LEU A 1 512  ? -40.212 17.459  0.728   1.00 81.32 512  A 1 
ATOM 4007 N N   . PRO A 1 513  ? -40.506 20.378  3.022   1.00 95.21 513  A 1 
ATOM 4008 C CA  . PRO A 1 513  ? -41.898 20.839  3.084   1.00 94.82 513  A 1 
ATOM 4009 C C   . PRO A 1 513  ? -42.046 22.337  2.818   1.00 94.89 513  A 1 
ATOM 4010 O O   . PRO A 1 513  ? -43.032 22.780  2.224   1.00 92.98 513  A 1 
ATOM 4011 C CB  . PRO A 1 513  ? -42.390 20.485  4.493   1.00 93.93 513  A 1 
ATOM 4012 C CG  . PRO A 1 513  ? -41.443 19.379  4.944   1.00 91.59 513  A 1 
ATOM 4013 C CD  . PRO A 1 513  ? -40.131 19.766  4.281   1.00 94.49 513  A 1 
ATOM 4014 N N   . VAL A 1 514  ? -41.052 23.138  3.227   1.00 94.87 514  A 1 
ATOM 4015 C CA  . VAL A 1 514  ? -41.014 24.585  2.985   1.00 94.64 514  A 1 
ATOM 4016 C C   . VAL A 1 514  ? -40.781 24.869  1.502   1.00 94.40 514  A 1 
ATOM 4017 O O   . VAL A 1 514  ? -41.516 25.668  0.914   1.00 92.71 514  A 1 
ATOM 4018 C CB  . VAL A 1 514  ? -39.948 25.262  3.868   1.00 94.33 514  A 1 
ATOM 4019 C CG1 . VAL A 1 514  ? -39.817 26.757  3.568   1.00 88.52 514  A 1 
ATOM 4020 C CG2 . VAL A 1 514  ? -40.305 25.118  5.351   1.00 88.72 514  A 1 
ATOM 4021 N N   . LEU A 1 515  ? -39.808 24.184  0.873   1.00 93.60 515  A 1 
ATOM 4022 C CA  . LEU A 1 515  ? -39.555 24.283  -0.568  1.00 92.97 515  A 1 
ATOM 4023 C C   . LEU A 1 515  ? -40.769 23.830  -1.379  1.00 92.45 515  A 1 
ATOM 4024 O O   . LEU A 1 515  ? -41.180 24.531  -2.305  1.00 90.84 515  A 1 
ATOM 4025 C CB  . LEU A 1 515  ? -38.328 23.442  -0.948  1.00 92.91 515  A 1 
ATOM 4026 C CG  . LEU A 1 515  ? -36.973 23.985  -0.459  1.00 89.92 515  A 1 
ATOM 4027 C CD1 . LEU A 1 515  ? -35.877 23.001  -0.871  1.00 82.60 515  A 1 
ATOM 4028 C CD2 . LEU A 1 515  ? -36.642 25.351  -1.058  1.00 83.23 515  A 1 
ATOM 4029 N N   . TYR A 1 516  ? -41.394 22.714  -0.999  1.00 94.01 516  A 1 
ATOM 4030 C CA  . TYR A 1 516  ? -42.600 22.198  -1.643  1.00 93.19 516  A 1 
ATOM 4031 C C   . TYR A 1 516  ? -43.722 23.237  -1.603  1.00 92.84 516  A 1 
ATOM 4032 O O   . TYR A 1 516  ? -44.266 23.615  -2.644  1.00 91.05 516  A 1 
ATOM 4033 C CB  . TYR A 1 516  ? -43.014 20.885  -0.971  1.00 92.49 516  A 1 
ATOM 4034 C CG  . TYR A 1 516  ? -44.088 20.131  -1.733  1.00 92.13 516  A 1 
ATOM 4035 C CD1 . TYR A 1 516  ? -45.448 20.455  -1.568  1.00 87.78 516  A 1 
ATOM 4036 C CD2 . TYR A 1 516  ? -43.721 19.105  -2.622  1.00 88.49 516  A 1 
ATOM 4037 C CE1 . TYR A 1 516  ? -46.438 19.761  -2.291  1.00 87.44 516  A 1 
ATOM 4038 C CE2 . TYR A 1 516  ? -44.707 18.404  -3.344  1.00 87.46 516  A 1 
ATOM 4039 C CZ  . TYR A 1 516  ? -46.065 18.732  -3.179  1.00 89.13 516  A 1 
ATOM 4040 O OH  . TYR A 1 516  ? -47.019 18.058  -3.876  1.00 87.06 516  A 1 
ATOM 4041 N N   . LYS A 1 517  ? -44.010 23.790  -0.426  1.00 92.80 517  A 1 
ATOM 4042 C CA  . LYS A 1 517  ? -45.008 24.855  -0.275  1.00 92.02 517  A 1 
ATOM 4043 C C   . LYS A 1 517  ? -44.699 26.060  -1.164  1.00 91.66 517  A 1 
ATOM 4044 O O   . LYS A 1 517  ? -45.605 26.566  -1.821  1.00 89.70 517  A 1 
ATOM 4045 C CB  . LYS A 1 517  ? -45.095 25.253  1.206   1.00 91.78 517  A 1 
ATOM 4046 C CG  . LYS A 1 517  ? -46.065 26.416  1.445   1.00 88.95 517  A 1 
ATOM 4047 C CD  . LYS A 1 517  ? -46.091 26.780  2.926   1.00 85.91 517  A 1 
ATOM 4048 C CE  . LYS A 1 517  ? -46.859 28.087  3.135   1.00 78.82 517  A 1 
ATOM 4049 N NZ  . LYS A 1 517  ? -47.018 28.373  4.580   1.00 72.93 517  A 1 
ATOM 4050 N N   . LEU A 1 518  ? -43.452 26.519  -1.202  1.00 91.35 518  A 1 
ATOM 4051 C CA  . LEU A 1 518  ? -43.060 27.693  -1.991  1.00 90.25 518  A 1 
ATOM 4052 C C   . LEU A 1 518  ? -43.211 27.450  -3.493  1.00 89.57 518  A 1 
ATOM 4053 O O   . LEU A 1 518  ? -43.820 28.265  -4.180  1.00 87.27 518  A 1 
ATOM 4054 C CB  . LEU A 1 518  ? -41.620 28.086  -1.641  1.00 90.76 518  A 1 
ATOM 4055 C CG  . LEU A 1 518  ? -41.478 28.732  -0.253  1.00 85.87 518  A 1 
ATOM 4056 C CD1 . LEU A 1 518  ? -39.999 28.838  0.090   1.00 77.74 518  A 1 
ATOM 4057 C CD2 . LEU A 1 518  ? -42.082 30.133  -0.195  1.00 78.31 518  A 1 
ATOM 4058 N N   . VAL A 1 519  ? -42.724 26.310  -3.999  1.00 89.40 519  A 1 
ATOM 4059 C CA  . VAL A 1 519  ? -42.773 25.971  -5.431  1.00 87.86 519  A 1 
ATOM 4060 C C   . VAL A 1 519  ? -44.211 25.770  -5.912  1.00 86.07 519  A 1 
ATOM 4061 O O   . VAL A 1 519  ? -44.571 26.228  -6.996  1.00 83.16 519  A 1 
ATOM 4062 C CB  . VAL A 1 519  ? -41.892 24.740  -5.707  1.00 87.79 519  A 1 
ATOM 4063 C CG1 . VAL A 1 519  ? -42.039 24.221  -7.140  1.00 80.51 519  A 1 
ATOM 4064 C CG2 . VAL A 1 519  ? -40.412 25.095  -5.507  1.00 81.86 519  A 1 
ATOM 4065 N N   . TYR A 1 520  ? -45.068 25.134  -5.105  1.00 88.63 520  A 1 
ATOM 4066 C CA  . TYR A 1 520  ? -46.480 24.928  -5.452  1.00 87.44 520  A 1 
ATOM 4067 C C   . TYR A 1 520  ? -47.364 26.160  -5.216  1.00 85.99 520  A 1 
ATOM 4068 O O   . TYR A 1 520  ? -48.439 26.244  -5.805  1.00 81.22 520  A 1 
ATOM 4069 C CB  . TYR A 1 520  ? -47.014 23.690  -4.731  1.00 87.20 520  A 1 
ATOM 4070 C CG  . TYR A 1 520  ? -46.632 22.396  -5.434  1.00 87.41 520  A 1 
ATOM 4071 C CD1 . TYR A 1 520  ? -47.488 21.837  -6.401  1.00 81.74 520  A 1 
ATOM 4072 C CD2 . TYR A 1 520  ? -45.419 21.764  -5.130  1.00 83.02 520  A 1 
ATOM 4073 C CE1 . TYR A 1 520  ? -47.132 20.637  -7.045  1.00 81.98 520  A 1 
ATOM 4074 C CE2 . TYR A 1 520  ? -45.053 20.570  -5.772  1.00 82.91 520  A 1 
ATOM 4075 C CZ  . TYR A 1 520  ? -45.916 20.000  -6.723  1.00 85.15 520  A 1 
ATOM 4076 O OH  . TYR A 1 520  ? -45.562 18.836  -7.317  1.00 83.35 520  A 1 
ATOM 4077 N N   . SER A 1 521  ? -46.904 27.128  -4.406  1.00 86.85 521  A 1 
ATOM 4078 C CA  . SER A 1 521  ? -47.603 28.414  -4.225  1.00 84.54 521  A 1 
ATOM 4079 C C   . SER A 1 521  ? -47.399 29.381  -5.394  1.00 82.08 521  A 1 
ATOM 4080 O O   . SER A 1 521  ? -48.102 30.388  -5.477  1.00 75.43 521  A 1 
ATOM 4081 C CB  . SER A 1 521  ? -47.170 29.106  -2.927  1.00 83.27 521  A 1 
ATOM 4082 O OG  . SER A 1 521  ? -47.434 28.303  -1.804  1.00 72.69 521  A 1 
ATOM 4083 N N   . ILE A 1 522  ? -46.449 29.103  -6.295  1.00 82.41 522  A 1 
ATOM 4084 C CA  . ILE A 1 522  ? -46.230 29.926  -7.493  1.00 79.04 522  A 1 
ATOM 4085 C C   . ILE A 1 522  ? -47.436 29.758  -8.430  1.00 76.67 522  A 1 
ATOM 4086 O O   . ILE A 1 522  ? -47.738 28.631  -8.838  1.00 71.14 522  A 1 
ATOM 4087 C CB  . ILE A 1 522  ? -44.892 29.578  -8.186  1.00 77.40 522  A 1 
ATOM 4088 C CG1 . ILE A 1 522  ? -43.702 29.820  -7.227  1.00 70.83 522  A 1 
ATOM 4089 C CG2 . ILE A 1 522  ? -44.715 30.420  -9.467  1.00 70.19 522  A 1 
ATOM 4090 C CD1 . ILE A 1 522  ? -42.360 29.284  -7.742  1.00 63.88 522  A 1 
ATOM 4091 N N   . PRO A 1 523  ? -48.135 30.855  -8.799  1.00 78.64 523  A 1 
ATOM 4092 C CA  . PRO A 1 523  ? -49.327 30.788  -9.635  1.00 76.44 523  A 1 
ATOM 4093 C C   . PRO A 1 523  ? -49.008 30.213  -11.019 1.00 75.17 523  A 1 
ATOM 4094 O O   . PRO A 1 523  ? -47.967 30.497  -11.614 1.00 68.37 523  A 1 
ATOM 4095 C CB  . PRO A 1 523  ? -49.880 32.215  -9.690  1.00 72.57 523  A 1 
ATOM 4096 C CG  . PRO A 1 523  ? -48.675 33.094  -9.372  1.00 69.40 523  A 1 
ATOM 4097 C CD  . PRO A 1 523  ? -47.854 32.235  -8.420  1.00 73.34 523  A 1 
ATOM 4098 N N   . GLU A 1 524  ? -49.925 29.391  -11.545 1.00 71.33 524  A 1 
ATOM 4099 C CA  . GLU A 1 524  ? -49.778 28.747  -12.849 1.00 69.38 524  A 1 
ATOM 4100 C C   . GLU A 1 524  ? -49.747 29.785  -13.982 1.00 67.53 524  A 1 
ATOM 4101 O O   . GLU A 1 524  ? -50.775 30.214  -14.509 1.00 60.69 524  A 1 
ATOM 4102 C CB  . GLU A 1 524  ? -50.888 27.706  -13.091 1.00 63.65 524  A 1 
ATOM 4103 C CG  . GLU A 1 524  ? -50.835 26.484  -12.161 1.00 56.60 524  A 1 
ATOM 4104 C CD  . GLU A 1 524  ? -51.752 25.337  -12.629 1.00 53.88 524  A 1 
ATOM 4105 O OE1 . GLU A 1 524  ? -51.451 24.176  -12.257 1.00 48.79 524  A 1 
ATOM 4106 O OE2 . GLU A 1 524  ? -52.704 25.596  -13.403 1.00 49.71 524  A 1 
ATOM 4107 N N   . MET A 1 525  ? -48.552 30.190  -14.406 1.00 66.12 525  A 1 
ATOM 4108 C CA  . MET A 1 525  ? -48.396 30.949  -15.651 1.00 64.17 525  A 1 
ATOM 4109 C C   . MET A 1 525  ? -48.612 30.010  -16.841 1.00 64.07 525  A 1 
ATOM 4110 O O   . MET A 1 525  ? -47.867 29.053  -17.040 1.00 58.84 525  A 1 
ATOM 4111 C CB  . MET A 1 525  ? -47.032 31.654  -15.712 1.00 58.96 525  A 1 
ATOM 4112 C CG  . MET A 1 525  ? -46.931 32.815  -14.714 1.00 52.49 525  A 1 
ATOM 4113 S SD  . MET A 1 525  ? -45.388 33.772  -14.846 1.00 49.42 525  A 1 
ATOM 4114 C CE  . MET A 1 525  ? -45.692 34.742  -16.347 1.00 43.20 525  A 1 
ATOM 4115 N N   . LYS A 1 526  ? -49.633 30.290  -17.671 1.00 61.40 526  A 1 
ATOM 4116 C CA  . LYS A 1 526  ? -50.188 29.422  -18.731 1.00 60.30 526  A 1 
ATOM 4117 C C   . LYS A 1 526  ? -49.220 28.963  -19.841 1.00 60.19 526  A 1 
ATOM 4118 O O   . LYS A 1 526  ? -49.669 28.246  -20.727 1.00 55.05 526  A 1 
ATOM 4119 C CB  . LYS A 1 526  ? -51.438 30.099  -19.335 1.00 54.95 526  A 1 
ATOM 4120 C CG  . LYS A 1 526  ? -52.712 29.850  -18.514 1.00 49.19 526  A 1 
ATOM 4121 C CD  . LYS A 1 526  ? -53.938 30.512  -19.164 1.00 46.18 526  A 1 
ATOM 4122 C CE  . LYS A 1 526  ? -55.210 30.154  -18.399 1.00 39.51 526  A 1 
ATOM 4123 N NZ  . LYS A 1 526  ? -56.420 30.809  -18.965 1.00 34.69 526  A 1 
ATOM 4124 N N   . LYS A 1 527  ? -47.933 29.357  -19.855 1.00 52.75 527  A 1 
ATOM 4125 C CA  . LYS A 1 527  ? -46.973 29.020  -20.933 1.00 53.21 527  A 1 
ATOM 4126 C C   . LYS A 1 527  ? -45.500 28.875  -20.496 1.00 55.23 527  A 1 
ATOM 4127 O O   . LYS A 1 527  ? -44.610 29.045  -21.325 1.00 50.58 527  A 1 
ATOM 4128 C CB  . LYS A 1 527  ? -47.101 30.030  -22.094 1.00 45.86 527  A 1 
ATOM 4129 C CG  . LYS A 1 527  ? -48.361 29.839  -22.946 1.00 40.09 527  A 1 
ATOM 4130 C CD  . LYS A 1 527  ? -48.272 30.665  -24.228 1.00 36.11 527  A 1 
ATOM 4131 C CE  . LYS A 1 527  ? -49.495 30.412  -25.106 1.00 29.47 527  A 1 
ATOM 4132 N NZ  . LYS A 1 527  ? -49.414 31.174  -26.379 1.00 25.51 527  A 1 
ATOM 4133 N N   . THR A 1 528  ? -45.207 28.541  -19.238 1.00 63.20 528  A 1 
ATOM 4134 C CA  . THR A 1 528  ? -43.819 28.312  -18.791 1.00 62.64 528  A 1 
ATOM 4135 C C   . THR A 1 528  ? -43.550 26.813  -18.674 1.00 64.86 528  A 1 
ATOM 4136 O O   . THR A 1 528  ? -44.424 26.068  -18.239 1.00 58.23 528  A 1 
ATOM 4137 C CB  . THR A 1 528  ? -43.498 29.030  -17.461 1.00 56.07 528  A 1 
ATOM 4138 O OG1 . THR A 1 528  ? -44.484 29.976  -17.112 1.00 49.22 528  A 1 
ATOM 4139 C CG2 . THR A 1 528  ? -42.190 29.813  -17.568 1.00 48.40 528  A 1 
ATOM 4140 N N   . GLY A 1 529  ? -42.334 26.343  -19.020 1.00 60.53 529  A 1 
ATOM 4141 C CA  . GLY A 1 529  ? -41.934 24.923  -18.971 1.00 60.81 529  A 1 
ATOM 4142 C C   . GLY A 1 529  ? -42.086 24.237  -17.599 1.00 63.01 529  A 1 
ATOM 4143 O O   . GLY A 1 529  ? -42.036 23.018  -17.511 1.00 58.81 529  A 1 
ATOM 4144 N N   . TRP A 1 530  ? -42.344 25.003  -16.549 1.00 64.62 530  A 1 
ATOM 4145 C CA  . TRP A 1 530  ? -42.635 24.532  -15.189 1.00 64.25 530  A 1 
ATOM 4146 C C   . TRP A 1 530  ? -44.008 23.857  -15.013 1.00 65.61 530  A 1 
ATOM 4147 O O   . TRP A 1 530  ? -44.215 23.152  -14.029 1.00 59.00 530  A 1 
ATOM 4148 C CB  . TRP A 1 530  ? -42.484 25.727  -14.237 1.00 60.37 530  A 1 
ATOM 4149 C CG  . TRP A 1 530  ? -41.065 26.113  -13.948 1.00 59.26 530  A 1 
ATOM 4150 C CD1 . TRP A 1 530  ? -40.164 26.627  -14.814 1.00 53.54 530  A 1 
ATOM 4151 C CD2 . TRP A 1 530  ? -40.355 25.977  -12.679 1.00 55.32 530  A 1 
ATOM 4152 N NE1 . TRP A 1 530  ? -38.951 26.810  -14.177 1.00 49.80 530  A 1 
ATOM 4153 C CE2 . TRP A 1 530  ? -39.015 26.427  -12.858 1.00 54.14 530  A 1 
ATOM 4154 C CE3 . TRP A 1 530  ? -40.719 25.515  -11.395 1.00 51.66 530  A 1 
ATOM 4155 C CZ2 . TRP A 1 530  ? -38.072 26.418  -11.820 1.00 51.60 530  A 1 
ATOM 4156 C CZ3 . TRP A 1 530  ? -39.781 25.507  -10.345 1.00 51.09 530  A 1 
ATOM 4157 C CH2 . TRP A 1 530  ? -38.462 25.953  -10.554 1.00 50.66 530  A 1 
ATOM 4158 N N   . ASN A 1 531  ? -44.930 24.041  -15.948 1.00 66.18 531  A 1 
ATOM 4159 C CA  . ASN A 1 531  ? -46.276 23.449  -15.921 1.00 64.75 531  A 1 
ATOM 4160 C C   . ASN A 1 531  ? -46.465 22.294  -16.923 1.00 66.21 531  A 1 
ATOM 4161 O O   . ASN A 1 531  ? -47.598 21.914  -17.219 1.00 62.16 531  A 1 
ATOM 4162 C CB  . ASN A 1 531  ? -47.326 24.561  -16.094 1.00 58.24 531  A 1 
ATOM 4163 C CG  . ASN A 1 531  ? -47.621 25.319  -14.812 1.00 53.34 531  A 1 
ATOM 4164 O OD1 . ASN A 1 531  ? -47.248 24.960  -13.711 1.00 50.17 531  A 1 
ATOM 4165 N ND2 . ASN A 1 531  ? -48.358 26.395  -14.917 1.00 48.10 531  A 1 
ATOM 4166 N N   . ILE A 1 532  ? -45.388 21.730  -17.464 1.00 67.59 532  A 1 
ATOM 4167 C CA  . ILE A 1 532  ? -45.477 20.579  -18.364 1.00 67.41 532  A 1 
ATOM 4168 C C   . ILE A 1 532  ? -45.881 19.363  -17.526 1.00 68.33 532  A 1 
ATOM 4169 O O   . ILE A 1 532  ? -45.054 18.753  -16.850 1.00 63.17 532  A 1 
ATOM 4170 C CB  . ILE A 1 532  ? -44.167 20.368  -19.160 1.00 62.45 532  A 1 
ATOM 4171 C CG1 . ILE A 1 532  ? -43.852 21.615  -20.019 1.00 56.33 532  A 1 
ATOM 4172 C CG2 . ILE A 1 532  ? -44.289 19.125  -20.058 1.00 56.35 532  A 1 
ATOM 4173 C CD1 . ILE A 1 532  ? -42.476 21.577  -20.700 1.00 51.20 532  A 1 
ATOM 4174 N N   . LYS A 1 533  ? -47.157 18.991  -17.581 1.00 69.55 533  A 1 
ATOM 4175 C CA  . LYS A 1 533  ? -47.619 17.674  -17.131 1.00 68.06 533  A 1 
ATOM 4176 C C   . LYS A 1 533  ? -47.151 16.661  -18.168 1.00 67.58 533  A 1 
ATOM 4177 O O   . LYS A 1 533  ? -47.701 16.595  -19.265 1.00 63.09 533  A 1 
ATOM 4178 C CB  . LYS A 1 533  ? -49.139 17.643  -16.933 1.00 62.55 533  A 1 
ATOM 4179 C CG  . LYS A 1 533  ? -49.549 18.442  -15.688 1.00 57.02 533  A 1 
ATOM 4180 C CD  . LYS A 1 533  ? -51.056 18.350  -15.413 1.00 55.69 533  A 1 
ATOM 4181 C CE  . LYS A 1 533  ? -51.364 19.173  -14.158 1.00 48.43 533  A 1 
ATOM 4182 N NZ  . LYS A 1 533  ? -52.805 19.196  -13.814 1.00 43.01 533  A 1 
ATOM 4183 N N   . ILE A 1 534  ? -46.124 15.900  -17.832 1.00 66.25 534  A 1 
ATOM 4184 C CA  . ILE A 1 534  ? -45.662 14.806  -18.681 1.00 65.49 534  A 1 
ATOM 4185 C C   . ILE A 1 534  ? -46.741 13.722  -18.619 1.00 66.26 534  A 1 
ATOM 4186 O O   . ILE A 1 534  ? -47.138 13.288  -17.539 1.00 60.09 534  A 1 
ATOM 4187 C CB  . ILE A 1 534  ? -44.256 14.325  -18.262 1.00 61.18 534  A 1 
ATOM 4188 C CG1 . ILE A 1 534  ? -43.249 15.494  -18.415 1.00 56.27 534  A 1 
ATOM 4189 C CG2 . ILE A 1 534  ? -43.821 13.118  -19.114 1.00 56.98 534  A 1 
ATOM 4190 C CD1 . ILE A 1 534  ? -41.834 15.175  -17.926 1.00 51.71 534  A 1 
ATOM 4191 N N   . ASN A 1 535  ? -47.264 13.305  -19.785 1.00 69.95 535  A 1 
ATOM 4192 C CA  . ASN A 1 535  ? -48.177 12.165  -19.852 1.00 68.51 535  A 1 
ATOM 4193 C C   . ASN A 1 535  ? -47.420 10.928  -19.367 1.00 69.38 535  A 1 
ATOM 4194 O O   . ASN A 1 535  ? -46.631 10.348  -20.112 1.00 63.29 535  A 1 
ATOM 4195 C CB  . ASN A 1 535  ? -48.735 12.000  -21.281 1.00 62.79 535  A 1 
ATOM 4196 C CG  . ASN A 1 535  ? -50.207 12.346  -21.414 1.00 57.09 535  A 1 
ATOM 4197 O OD1 . ASN A 1 535  ? -50.961 12.452  -20.462 1.00 52.11 535  A 1 
ATOM 4198 N ND2 . ASN A 1 535  ? -50.689 12.483  -22.627 1.00 49.88 535  A 1 
ATOM 4199 N N   . ASN A 1 536  ? -47.629 10.581  -18.109 1.00 69.36 536  A 1 
ATOM 4200 C CA  . ASN A 1 536  ? -46.877 9.538   -17.439 1.00 68.14 536  A 1 
ATOM 4201 C C   . ASN A 1 536  ? -47.082 8.197   -18.178 1.00 70.07 536  A 1 
ATOM 4202 O O   . ASN A 1 536  ? -48.224 7.719   -18.237 1.00 65.13 536  A 1 
ATOM 4203 C CB  . ASN A 1 536  ? -47.320 9.519   -15.960 1.00 61.81 536  A 1 
ATOM 4204 C CG  . ASN A 1 536  ? -46.309 8.820   -15.074 1.00 56.51 536  A 1 
ATOM 4205 O OD1 . ASN A 1 536  ? -45.446 8.106   -15.540 1.00 53.26 536  A 1 
ATOM 4206 N ND2 . ASN A 1 536  ? -46.392 8.997   -13.782 1.00 51.59 536  A 1 
ATOM 4207 N N   . PRO A 1 537  ? -46.027 7.581   -18.759 1.00 67.57 537  A 1 
ATOM 4208 C CA  . PRO A 1 537  ? -46.162 6.294   -19.442 1.00 66.99 537  A 1 
ATOM 4209 C C   . PRO A 1 537  ? -46.587 5.182   -18.476 1.00 67.79 537  A 1 
ATOM 4210 O O   . PRO A 1 537  ? -47.236 4.217   -18.875 1.00 63.30 537  A 1 
ATOM 4211 C CB  . PRO A 1 537  ? -44.798 6.033   -20.091 1.00 63.62 537  A 1 
ATOM 4212 C CG  . PRO A 1 537  ? -43.817 6.849   -19.245 1.00 61.98 537  A 1 
ATOM 4213 C CD  . PRO A 1 537  ? -44.645 8.041   -18.788 1.00 64.54 537  A 1 
ATOM 4214 N N   . ILE A 1 538  ? -46.283 5.353   -17.190 1.00 69.18 538  A 1 
ATOM 4215 C CA  . ILE A 1 538  ? -46.653 4.443   -16.109 1.00 67.40 538  A 1 
ATOM 4216 C C   . ILE A 1 538  ? -47.895 5.010   -15.406 1.00 67.17 538  A 1 
ATOM 4217 O O   . ILE A 1 538  ? -47.814 5.699   -14.391 1.00 61.78 538  A 1 
ATOM 4218 C CB  . ILE A 1 538  ? -45.449 4.208   -15.162 1.00 64.06 538  A 1 
ATOM 4219 C CG1 . ILE A 1 538  ? -44.185 3.776   -15.950 1.00 59.31 538  A 1 
ATOM 4220 C CG2 . ILE A 1 538  ? -45.823 3.137   -14.129 1.00 59.09 538  A 1 
ATOM 4221 C CD1 . ILE A 1 538  ? -42.919 3.683   -15.094 1.00 54.61 538  A 1 
ATOM 4222 N N   . LYS A 1 539  ? -49.076 4.738   -15.956 1.00 69.15 539  A 1 
ATOM 4223 C CA  . LYS A 1 539  ? -50.339 5.118   -15.308 1.00 68.71 539  A 1 
ATOM 4224 C C   . LYS A 1 539  ? -50.473 4.361   -13.982 1.00 70.45 539  A 1 
ATOM 4225 O O   . LYS A 1 539  ? -50.256 3.149   -13.951 1.00 65.09 539  A 1 
ATOM 4226 C CB  . LYS A 1 539  ? -51.541 4.853   -16.232 1.00 62.73 539  A 1 
ATOM 4227 C CG  . LYS A 1 539  ? -51.525 5.759   -17.468 1.00 57.09 539  A 1 
ATOM 4228 C CD  . LYS A 1 539  ? -52.739 5.507   -18.377 1.00 53.78 539  A 1 
ATOM 4229 C CE  . LYS A 1 539  ? -52.635 6.431   -19.593 1.00 47.56 539  A 1 
ATOM 4230 N NZ  . LYS A 1 539  ? -53.741 6.236   -20.563 1.00 40.82 539  A 1 
ATOM 4231 N N   . VAL A 1 540  ? -50.917 5.042   -12.932 1.00 67.08 540  A 1 
ATOM 4232 C CA  . VAL A 1 540  ? -51.115 4.481   -11.579 1.00 66.10 540  A 1 
ATOM 4233 C C   . VAL A 1 540  ? -51.878 3.145   -11.639 1.00 67.78 540  A 1 
ATOM 4234 O O   . VAL A 1 540  ? -51.443 2.141   -11.080 1.00 62.38 540  A 1 
ATOM 4235 C CB  . VAL A 1 540  ? -51.836 5.520   -10.685 1.00 60.94 540  A 1 
ATOM 4236 C CG1 . VAL A 1 540  ? -52.071 5.011   -9.259  1.00 55.39 540  A 1 
ATOM 4237 C CG2 . VAL A 1 540  ? -51.026 6.826   -10.586 1.00 56.57 540  A 1 
ATOM 4238 N N   . HIS A 1 541  ? -52.918 3.074   -12.455 1.00 72.69 541  A 1 
ATOM 4239 C CA  . HIS A 1 541  ? -53.722 1.857   -12.630 1.00 72.98 541  A 1 
ATOM 4240 C C   . HIS A 1 541  ? -53.038 0.685   -13.362 1.00 76.31 541  A 1 
ATOM 4241 O O   . HIS A 1 541  ? -53.554 -0.434  -13.303 1.00 71.05 541  A 1 
ATOM 4242 C CB  . HIS A 1 541  ? -55.013 2.238   -13.359 1.00 66.30 541  A 1 
ATOM 4243 C CG  . HIS A 1 541  ? -55.872 3.202   -12.574 1.00 60.28 541  A 1 
ATOM 4244 N ND1 . HIS A 1 541  ? -56.224 3.082   -11.251 1.00 54.10 541  A 1 
ATOM 4245 C CD2 . HIS A 1 541  ? -56.441 4.356   -13.043 1.00 52.35 541  A 1 
ATOM 4246 C CE1 . HIS A 1 541  ? -56.988 4.132   -10.924 1.00 46.94 541  A 1 
ATOM 4247 N NE2 . HIS A 1 541  ? -57.160 4.938   -11.988 1.00 49.78 541  A 1 
ATOM 4248 N N   . THR A 1 542  ? -51.948 0.892   -14.109 1.00 75.09 542  A 1 
ATOM 4249 C CA  . THR A 1 542  ? -51.231 -0.219  -14.768 1.00 75.10 542  A 1 
ATOM 4250 C C   . THR A 1 542  ? -50.371 -0.993  -13.779 1.00 77.81 542  A 1 
ATOM 4251 O O   . THR A 1 542  ? -50.374 -2.223  -13.823 1.00 74.06 542  A 1 
ATOM 4252 C CB  . THR A 1 542  ? -50.387 0.211   -15.992 1.00 69.82 542  A 1 
ATOM 4253 O OG1 . THR A 1 542  ? -49.831 1.490   -15.872 1.00 61.06 542  A 1 
ATOM 4254 C CG2 . THR A 1 542  ? -51.244 0.263   -17.254 1.00 60.55 542  A 1 
ATOM 4255 N N   . LEU A 1 543  ? -49.717 -0.299  -12.848 1.00 76.33 543  A 1 
ATOM 4256 C CA  . LEU A 1 543  ? -48.971 -0.917  -11.747 1.00 78.61 543  A 1 
ATOM 4257 C C   . LEU A 1 543  ? -49.918 -1.626  -10.764 1.00 81.73 543  A 1 
ATOM 4258 O O   . LEU A 1 543  ? -49.656 -2.768  -10.388 1.00 78.23 543  A 1 
ATOM 4259 C CB  . LEU A 1 543  ? -48.119 0.154   -11.040 1.00 74.63 543  A 1 
ATOM 4260 C CG  . LEU A 1 543  ? -46.921 0.671   -11.865 1.00 70.61 543  A 1 
ATOM 4261 C CD1 . LEU A 1 543  ? -46.296 1.875   -11.154 1.00 67.42 543  A 1 
ATOM 4262 C CD2 . LEU A 1 543  ? -45.838 -0.395  -12.037 1.00 66.17 543  A 1 
ATOM 4263 N N   . ASP A 1 544  ? -51.061 -1.032  -10.452 1.00 83.25 544  A 1 
ATOM 4264 C CA  . ASP A 1 544  ? -52.078 -1.630  -9.573  1.00 83.92 544  A 1 
ATOM 4265 C C   . ASP A 1 544  ? -52.563 -2.997  -10.076 1.00 85.72 544  A 1 
ATOM 4266 O O   . ASP A 1 544  ? -52.695 -3.944  -9.302  1.00 83.78 544  A 1 
ATOM 4267 C CB  . ASP A 1 544  ? -53.311 -0.714  -9.468  1.00 80.89 544  A 1 
ATOM 4268 C CG  . ASP A 1 544  ? -53.106 0.565   -8.661  1.00 76.23 544  A 1 
ATOM 4269 O OD1 . ASP A 1 544  ? -52.107 0.646   -7.924  1.00 70.18 544  A 1 
ATOM 4270 O OD2 . ASP A 1 544  ? -54.006 1.431   -8.776  1.00 71.38 544  A 1 
ATOM 4271 N N   . ARG A 1 545  ? -52.801 -3.134  -11.389 1.00 85.89 545  A 1 
ATOM 4272 C CA  . ARG A 1 545  ? -53.218 -4.420  -11.977 1.00 85.75 545  A 1 
ATOM 4273 C C   . ARG A 1 545  ? -52.127 -5.483  -11.877 1.00 87.50 545  A 1 
ATOM 4274 O O   . ARG A 1 545  ? -52.449 -6.648  -11.658 1.00 84.94 545  A 1 
ATOM 4275 C CB  . ARG A 1 545  ? -53.621 -4.240  -13.446 1.00 82.95 545  A 1 
ATOM 4276 C CG  . ARG A 1 545  ? -54.973 -3.537  -13.614 1.00 73.28 545  A 1 
ATOM 4277 C CD  . ARG A 1 545  ? -55.261 -3.373  -15.111 1.00 70.55 545  A 1 
ATOM 4278 N NE  . ARG A 1 545  ? -56.455 -2.547  -15.359 1.00 61.51 545  A 1 
ATOM 4279 C CZ  . ARG A 1 545  ? -56.917 -2.178  -16.539 1.00 54.01 545  A 1 
ATOM 4280 N NH1 . ARG A 1 545  ? -56.356 -2.566  -17.653 1.00 51.92 545  A 1 
ATOM 4281 N NH2 . ARG A 1 545  ? -57.956 -1.393  -16.632 1.00 48.30 545  A 1 
ATOM 4282 N N   . GLY A 1 546  ? -50.868 -5.091  -12.074 1.00 86.79 546  A 1 
ATOM 4283 C CA  . GLY A 1 546  ? -49.718 -5.978  -11.903 1.00 87.11 546  A 1 
ATOM 4284 C C   . GLY A 1 546  ? -49.574 -6.431  -10.448 1.00 88.96 546  A 1 
ATOM 4285 O O   . GLY A 1 546  ? -49.447 -7.628  -10.192 1.00 87.00 546  A 1 
ATOM 4286 N N   . TYR A 1 547  ? -49.699 -5.496  -9.511  1.00 88.48 547  A 1 
ATOM 4287 C CA  . TYR A 1 547  ? -49.638 -5.754  -8.077  1.00 89.45 547  A 1 
ATOM 4288 C C   . TYR A 1 547  ? -50.739 -6.715  -7.615  1.00 90.77 547  A 1 
ATOM 4289 O O   . TYR A 1 547  ? -50.434 -7.746  -7.021  1.00 89.99 547  A 1 
ATOM 4290 C CB  . TYR A 1 547  ? -49.704 -4.423  -7.309  1.00 88.90 547  A 1 
ATOM 4291 C CG  . TYR A 1 547  ? -49.746 -4.612  -5.806  1.00 89.24 547  A 1 
ATOM 4292 C CD1 . TYR A 1 547  ? -50.953 -4.422  -5.099  1.00 83.52 547  A 1 
ATOM 4293 C CD2 . TYR A 1 547  ? -48.597 -5.046  -5.124  1.00 84.63 547  A 1 
ATOM 4294 C CE1 . TYR A 1 547  ? -51.011 -4.685  -3.718  1.00 84.03 547  A 1 
ATOM 4295 C CE2 . TYR A 1 547  ? -48.651 -5.316  -3.742  1.00 83.70 547  A 1 
ATOM 4296 C CZ  . TYR A 1 547  ? -49.862 -5.141  -3.040  1.00 85.48 547  A 1 
ATOM 4297 O OH  . TYR A 1 547  ? -49.928 -5.436  -1.715  1.00 83.85 547  A 1 
ATOM 4298 N N   . VAL A 1 548  ? -51.995 -6.441  -7.949  1.00 90.29 548  A 1 
ATOM 4299 C CA  . VAL A 1 548  ? -53.124 -7.304  -7.558  1.00 90.45 548  A 1 
ATOM 4300 C C   . VAL A 1 548  ? -52.941 -8.719  -8.110  1.00 91.28 548  A 1 
ATOM 4301 O O   . VAL A 1 548  ? -53.063 -9.684  -7.361  1.00 90.56 548  A 1 
ATOM 4302 C CB  . VAL A 1 548  ? -54.470 -6.691  -7.993  1.00 88.81 548  A 1 
ATOM 4303 C CG1 . VAL A 1 548  ? -55.657 -7.637  -7.756  1.00 82.46 548  A 1 
ATOM 4304 C CG2 . VAL A 1 548  ? -54.766 -5.402  -7.213  1.00 81.09 548  A 1 
ATOM 4305 N N   . ARG A 1 549  ? -52.554 -8.861  -9.386  1.00 91.60 549  A 1 
ATOM 4306 C CA  . ARG A 1 549  ? -52.268 -10.181 -9.975  1.00 91.69 549  A 1 
ATOM 4307 C C   . ARG A 1 549  ? -51.108 -10.900 -9.284  1.00 92.70 549  A 1 
ATOM 4308 O O   . ARG A 1 549  ? -51.179 -12.112 -9.097  1.00 90.47 549  A 1 
ATOM 4309 C CB  . ARG A 1 549  ? -51.954 -10.044 -11.468 1.00 90.32 549  A 1 
ATOM 4310 C CG  . ARG A 1 549  ? -53.202 -9.766  -12.310 1.00 77.56 549  A 1 
ATOM 4311 C CD  . ARG A 1 549  ? -52.763 -9.568  -13.764 1.00 76.43 549  A 1 
ATOM 4312 N NE  . ARG A 1 549  ? -53.900 -9.257  -14.652 1.00 66.96 549  A 1 
ATOM 4313 C CZ  . ARG A 1 549  ? -53.811 -8.845  -15.904 1.00 60.18 549  A 1 
ATOM 4314 N NH1 . ARG A 1 549  ? -52.658 -8.656  -16.486 1.00 56.17 549  A 1 
ATOM 4315 N NH2 . ARG A 1 549  ? -54.889 -8.610  -16.601 1.00 51.79 549  A 1 
ATOM 4316 N N   . GLY A 1 550  ? -50.048 -10.175 -8.921  1.00 90.81 550  A 1 
ATOM 4317 C CA  . GLY A 1 550  ? -48.898 -10.725 -8.202  1.00 90.70 550  A 1 
ATOM 4318 C C   . GLY A 1 550  ? -49.270 -11.209 -6.800  1.00 91.80 550  A 1 
ATOM 4319 O O   . GLY A 1 550  ? -48.956 -12.343 -6.439  1.00 90.10 550  A 1 
ATOM 4320 N N   . VAL A 1 551  ? -50.019 -10.397 -6.044  1.00 91.83 551  A 1 
ATOM 4321 C CA  . VAL A 1 551  ? -50.531 -10.782 -4.720  1.00 91.66 551  A 1 
ATOM 4322 C C   . VAL A 1 551  ? -51.457 -11.996 -4.836  1.00 92.04 551  A 1 
ATOM 4323 O O   . VAL A 1 551  ? -51.236 -12.994 -4.156  1.00 90.55 551  A 1 
ATOM 4324 C CB  . VAL A 1 551  ? -51.228 -9.595  -4.020  1.00 90.47 551  A 1 
ATOM 4325 C CG1 . VAL A 1 551  ? -51.879 -10.003 -2.693  1.00 81.93 551  A 1 
ATOM 4326 C CG2 . VAL A 1 551  ? -50.217 -8.489  -3.687  1.00 81.49 551  A 1 
ATOM 4327 N N   . ASP A 1 552  ? -52.423 -11.986 -5.759  1.00 92.31 552  A 1 
ATOM 4328 C CA  . ASP A 1 552  ? -53.338 -13.115 -5.980  1.00 92.12 552  A 1 
ATOM 4329 C C   . ASP A 1 552  ? -52.595 -14.403 -6.367  1.00 92.18 552  A 1 
ATOM 4330 O O   . ASP A 1 552  ? -52.947 -15.497 -5.914  1.00 90.31 552  A 1 
ATOM 4331 C CB  . ASP A 1 552  ? -54.338 -12.772 -7.097  1.00 91.13 552  A 1 
ATOM 4332 C CG  . ASP A 1 552  ? -55.437 -11.786 -6.689  1.00 84.01 552  A 1 
ATOM 4333 O OD1 . ASP A 1 552  ? -55.675 -11.636 -5.468  1.00 76.05 552  A 1 
ATOM 4334 O OD2 . ASP A 1 552  ? -56.085 -11.261 -7.625  1.00 77.11 552  A 1 
ATOM 4335 N N   . PHE A 1 553  ? -51.544 -14.287 -7.185  1.00 92.36 553  A 1 
ATOM 4336 C CA  . PHE A 1 553  ? -50.697 -15.416 -7.565  1.00 92.38 553  A 1 
ATOM 4337 C C   . PHE A 1 553  ? -49.968 -16.008 -6.350  1.00 92.83 553  A 1 
ATOM 4338 O O   . PHE A 1 553  ? -50.038 -17.218 -6.119  1.00 90.96 553  A 1 
ATOM 4339 C CB  . PHE A 1 553  ? -49.711 -14.973 -8.653  1.00 91.84 553  A 1 
ATOM 4340 C CG  . PHE A 1 553  ? -48.774 -16.076 -9.099  1.00 89.98 553  A 1 
ATOM 4341 C CD1 . PHE A 1 553  ? -47.492 -16.194 -8.524  1.00 83.52 553  A 1 
ATOM 4342 C CD2 . PHE A 1 553  ? -49.191 -17.002 -10.074 1.00 84.57 553  A 1 
ATOM 4343 C CE1 . PHE A 1 553  ? -46.632 -17.232 -8.928  1.00 82.91 553  A 1 
ATOM 4344 C CE2 . PHE A 1 553  ? -48.332 -18.040 -10.476 1.00 83.27 553  A 1 
ATOM 4345 C CZ  . PHE A 1 553  ? -47.051 -18.155 -9.903  1.00 85.42 553  A 1 
ATOM 4346 N N   . VAL A 1 554  ? -49.323 -15.170 -5.534  1.00 92.36 554  A 1 
ATOM 4347 C CA  . VAL A 1 554  ? -48.594 -15.611 -4.335  1.00 92.35 554  A 1 
ATOM 4348 C C   . VAL A 1 554  ? -49.548 -16.202 -3.291  1.00 92.20 554  A 1 
ATOM 4349 O O   . VAL A 1 554  ? -49.280 -17.273 -2.743  1.00 90.10 554  A 1 
ATOM 4350 C CB  . VAL A 1 554  ? -47.748 -14.452 -3.767  1.00 91.80 554  A 1 
ATOM 4351 C CG1 . VAL A 1 554  ? -47.114 -14.795 -2.416  1.00 83.46 554  A 1 
ATOM 4352 C CG2 . VAL A 1 554  ? -46.594 -14.140 -4.730  1.00 83.44 554  A 1 
ATOM 4353 N N   . PHE A 1 555  ? -50.709 -15.589 -3.078  1.00 91.60 555  A 1 
ATOM 4354 C CA  . PHE A 1 555  ? -51.731 -16.112 -2.162  1.00 91.24 555  A 1 
ATOM 4355 C C   . PHE A 1 555  ? -52.356 -17.431 -2.655  1.00 91.24 555  A 1 
ATOM 4356 O O   . PHE A 1 555  ? -52.676 -18.304 -1.840  1.00 88.39 555  A 1 
ATOM 4357 C CB  . PHE A 1 555  ? -52.801 -15.039 -1.905  1.00 90.55 555  A 1 
ATOM 4358 C CG  . PHE A 1 555  ? -52.459 -14.110 -0.751  1.00 90.42 555  A 1 
ATOM 4359 C CD1 . PHE A 1 555  ? -53.074 -14.297 0.503   1.00 83.85 555  A 1 
ATOM 4360 C CD2 . PHE A 1 555  ? -51.529 -13.067 -0.908  1.00 85.42 555  A 1 
ATOM 4361 C CE1 . PHE A 1 555  ? -52.777 -13.435 1.574   1.00 84.29 555  A 1 
ATOM 4362 C CE2 . PHE A 1 555  ? -51.223 -12.207 0.165   1.00 84.74 555  A 1 
ATOM 4363 C CZ  . PHE A 1 555  ? -51.855 -12.385 1.405   1.00 87.26 555  A 1 
ATOM 4364 N N   . ARG A 1 556  ? -52.493 -17.630 -3.972  1.00 92.59 556  A 1 
ATOM 4365 C CA  . ARG A 1 556  ? -52.931 -18.901 -4.567  1.00 92.64 556  A 1 
ATOM 4366 C C   . ARG A 1 556  ? -51.886 -20.005 -4.388  1.00 92.77 556  A 1 
ATOM 4367 O O   . ARG A 1 556  ? -52.234 -21.136 -4.065  1.00 89.68 556  A 1 
ATOM 4368 C CB  . ARG A 1 556  ? -53.279 -18.659 -6.043  1.00 92.25 556  A 1 
ATOM 4369 C CG  . ARG A 1 556  ? -53.961 -19.871 -6.693  1.00 81.40 556  A 1 
ATOM 4370 C CD  . ARG A 1 556  ? -54.299 -19.598 -8.169  1.00 79.53 556  A 1 
ATOM 4371 N NE  . ARG A 1 556  ? -55.260 -18.482 -8.321  1.00 70.02 556  A 1 
ATOM 4372 C CZ  . ARG A 1 556  ? -55.660 -17.934 -9.455  1.00 63.43 556  A 1 
ATOM 4373 N NH1 . ARG A 1 556  ? -55.242 -18.366 -10.611 1.00 58.34 556  A 1 
ATOM 4374 N NH2 . ARG A 1 556  ? -56.486 -16.926 -9.447  1.00 53.34 556  A 1 
ATOM 4375 N N   . HIS A 1 557  ? -50.607 -19.659 -4.537  1.00 92.36 557  A 1 
ATOM 4376 C CA  . HIS A 1 557  ? -49.476 -20.579 -4.424  1.00 92.37 557  A 1 
ATOM 4377 C C   . HIS A 1 557  ? -48.714 -20.459 -3.092  1.00 92.24 557  A 1 
ATOM 4378 O O   . HIS A 1 557  ? -47.504 -20.668 -3.032  1.00 89.21 557  A 1 
ATOM 4379 C CB  . HIS A 1 557  ? -48.586 -20.441 -5.665  1.00 91.84 557  A 1 
ATOM 4380 C CG  . HIS A 1 557  ? -49.294 -20.861 -6.929  1.00 91.08 557  A 1 
ATOM 4381 N ND1 . HIS A 1 557  ? -49.603 -22.151 -7.296  1.00 76.86 557  A 1 
ATOM 4382 C CD2 . HIS A 1 557  ? -49.788 -20.037 -7.903  1.00 79.53 557  A 1 
ATOM 4383 C CE1 . HIS A 1 557  ? -50.257 -22.110 -8.466  1.00 81.23 557  A 1 
ATOM 4384 N NE2 . HIS A 1 557  ? -50.404 -20.839 -8.877  1.00 83.33 557  A 1 
ATOM 4385 N N   . LYS A 1 558  ? -49.416 -20.186 -1.991  1.00 91.45 558  A 1 
ATOM 4386 C CA  . LYS A 1 558  ? -48.823 -19.957 -0.657  1.00 91.05 558  A 1 
ATOM 4387 C C   . LYS A 1 558  ? -47.851 -21.037 -0.166  1.00 91.97 558  A 1 
ATOM 4388 O O   . LYS A 1 558  ? -46.912 -20.729 0.555   1.00 90.10 558  A 1 
ATOM 4389 C CB  . LYS A 1 558  ? -49.949 -19.724 0.367   1.00 89.10 558  A 1 
ATOM 4390 C CG  . LYS A 1 558  ? -50.888 -20.935 0.558   1.00 84.56 558  A 1 
ATOM 4391 C CD  . LYS A 1 558  ? -52.065 -20.565 1.464   1.00 83.06 558  A 1 
ATOM 4392 C CE  . LYS A 1 558  ? -53.026 -21.752 1.587   1.00 75.97 558  A 1 
ATOM 4393 N NZ  . LYS A 1 558  ? -54.262 -21.357 2.310   1.00 67.91 558  A 1 
ATOM 4394 N N   . ARG A 1 559  ? -48.055 -22.303 -0.546  1.00 93.06 559  A 1 
ATOM 4395 C CA  . ARG A 1 559  ? -47.139 -23.408 -0.205  1.00 93.36 559  A 1 
ATOM 4396 C C   . ARG A 1 559  ? -45.812 -23.311 -0.957  1.00 93.81 559  A 1 
ATOM 4397 O O   . ARG A 1 559  ? -44.776 -23.570 -0.368  1.00 91.70 559  A 1 
ATOM 4398 C CB  . ARG A 1 559  ? -47.783 -24.774 -0.488  1.00 92.76 559  A 1 
ATOM 4399 C CG  . ARG A 1 559  ? -48.948 -25.115 0.457   1.00 85.39 559  A 1 
ATOM 4400 C CD  . ARG A 1 559  ? -49.461 -26.530 0.146   1.00 81.75 559  A 1 
ATOM 4401 N NE  . ARG A 1 559  ? -50.593 -26.921 1.011   1.00 73.37 559  A 1 
ATOM 4402 C CZ  . ARG A 1 559  ? -51.385 -27.969 0.838   1.00 65.31 559  A 1 
ATOM 4403 N NH1 . ARG A 1 559  ? -51.246 -28.782 -0.171  1.00 59.04 559  A 1 
ATOM 4404 N NH2 . ARG A 1 559  ? -52.342 -28.233 1.680   1.00 58.06 559  A 1 
ATOM 4405 N N   . VAL A 1 560  ? -45.865 -22.927 -2.237  1.00 93.53 560  A 1 
ATOM 4406 C CA  . VAL A 1 560  ? -44.669 -22.737 -3.076  1.00 93.63 560  A 1 
ATOM 4407 C C   . VAL A 1 560  ? -43.881 -21.518 -2.597  1.00 93.69 560  A 1 
ATOM 4408 O O   . VAL A 1 560  ? -42.676 -21.618 -2.423  1.00 92.66 560  A 1 
ATOM 4409 C CB  . VAL A 1 560  ? -45.044 -22.597 -4.565  1.00 93.11 560  A 1 
ATOM 4410 C CG1 . VAL A 1 560  ? -43.810 -22.405 -5.455  1.00 85.45 560  A 1 
ATOM 4411 C CG2 . VAL A 1 560  ? -45.795 -23.839 -5.068  1.00 84.57 560  A 1 
ATOM 4412 N N   . ALA A 1 561  ? -44.567 -20.415 -2.301  1.00 92.79 561  A 1 
ATOM 4413 C CA  . ALA A 1 561  ? -43.932 -19.224 -1.737  1.00 92.14 561  A 1 
ATOM 4414 C C   . ALA A 1 561  ? -43.269 -19.516 -0.375  1.00 92.07 561  A 1 
ATOM 4415 O O   . ALA A 1 561  ? -42.120 -19.161 -0.162  1.00 90.14 561  A 1 
ATOM 4416 C CB  . ALA A 1 561  ? -44.991 -18.117 -1.634  1.00 91.53 561  A 1 
ATOM 4417 N N   . GLY A 1 562  ? -43.949 -20.238 0.522   1.00 92.26 562  A 1 
ATOM 4418 C CA  . GLY A 1 562  ? -43.357 -20.665 1.796   1.00 91.45 562  A 1 
ATOM 4419 C C   . GLY A 1 562  ? -42.160 -21.610 1.611   1.00 92.10 562  A 1 
ATOM 4420 O O   . GLY A 1 562  ? -41.159 -21.469 2.309   1.00 90.01 562  A 1 
ATOM 4421 N N   . LEU A 1 563  ? -42.228 -22.546 0.647   1.00 93.23 563  A 1 
ATOM 4422 C CA  . LEU A 1 563  ? -41.102 -23.424 0.322   1.00 93.31 563  A 1 
ATOM 4423 C C   . LEU A 1 563  ? -39.904 -22.630 -0.214  1.00 93.36 563  A 1 
ATOM 4424 O O   . LEU A 1 563  ? -38.781 -22.914 0.180   1.00 92.09 563  A 1 
ATOM 4425 C CB  . LEU A 1 563  ? -41.562 -24.490 -0.693  1.00 93.31 563  A 1 
ATOM 4426 C CG  . LEU A 1 563  ? -40.480 -25.534 -1.041  1.00 85.30 563  A 1 
ATOM 4427 C CD1 . LEU A 1 563  ? -40.188 -26.463 0.135   1.00 75.98 563  A 1 
ATOM 4428 C CD2 . LEU A 1 563  ? -40.944 -26.385 -2.224  1.00 76.40 563  A 1 
ATOM 4429 N N   . PHE A 1 564  ? -40.138 -21.629 -1.067  1.00 93.81 564  A 1 
ATOM 4430 C CA  . PHE A 1 564  ? -39.102 -20.749 -1.605  1.00 92.94 564  A 1 
ATOM 4431 C C   . PHE A 1 564  ? -38.357 -20.002 -0.491  1.00 93.57 564  A 1 
ATOM 4432 O O   . PHE A 1 564  ? -37.132 -20.006 -0.471  1.00 91.79 564  A 1 
ATOM 4433 C CB  . PHE A 1 564  ? -39.743 -19.777 -2.607  1.00 91.25 564  A 1 
ATOM 4434 C CG  . PHE A 1 564  ? -38.757 -18.829 -3.249  1.00 84.48 564  A 1 
ATOM 4435 C CD1 . PHE A 1 564  ? -38.600 -17.520 -2.752  1.00 75.58 564  A 1 
ATOM 4436 C CD2 . PHE A 1 564  ? -37.972 -19.261 -4.333  1.00 74.19 564  A 1 
ATOM 4437 C CE1 . PHE A 1 564  ? -37.669 -16.650 -3.345  1.00 69.02 564  A 1 
ATOM 4438 C CE2 . PHE A 1 564  ? -37.038 -18.390 -4.925  1.00 69.40 564  A 1 
ATOM 4439 C CZ  . PHE A 1 564  ? -36.889 -17.082 -4.432  1.00 71.40 564  A 1 
ATOM 4440 N N   . VAL A 1 565  ? -39.092 -19.455 0.479   1.00 92.91 565  A 1 
ATOM 4441 C CA  . VAL A 1 565  ? -38.506 -18.792 1.656   1.00 92.34 565  A 1 
ATOM 4442 C C   . VAL A 1 565  ? -37.653 -19.758 2.481   1.00 93.01 565  A 1 
ATOM 4443 O O   . VAL A 1 565  ? -36.538 -19.429 2.870   1.00 91.74 565  A 1 
ATOM 4444 C CB  . VAL A 1 565  ? -39.615 -18.190 2.535   1.00 91.23 565  A 1 
ATOM 4445 C CG1 . VAL A 1 565  ? -39.066 -17.642 3.853   1.00 85.72 565  A 1 
ATOM 4446 C CG2 . VAL A 1 565  ? -40.358 -17.055 1.817   1.00 85.98 565  A 1 
ATOM 4447 N N   . VAL A 1 566  ? -38.147 -20.967 2.741   1.00 93.99 566  A 1 
ATOM 4448 C CA  . VAL A 1 566  ? -37.394 -21.970 3.517   1.00 93.87 566  A 1 
ATOM 4449 C C   . VAL A 1 566  ? -36.158 -22.452 2.750   1.00 94.17 566  A 1 
ATOM 4450 O O   . VAL A 1 566  ? -35.120 -22.686 3.358   1.00 93.00 566  A 1 
ATOM 4451 C CB  . VAL A 1 566  ? -38.312 -23.141 3.917   1.00 92.97 566  A 1 
ATOM 4452 C CG1 . VAL A 1 566  ? -37.561 -24.297 4.593   1.00 85.94 566  A 1 
ATOM 4453 C CG2 . VAL A 1 566  ? -39.383 -22.669 4.916   1.00 85.64 566  A 1 
ATOM 4454 N N   . LEU A 1 567  ? -36.245 -22.585 1.420   1.00 94.34 567  A 1 
ATOM 4455 C CA  . LEU A 1 567  ? -35.142 -23.025 0.568   1.00 94.11 567  A 1 
ATOM 4456 C C   . LEU A 1 567  ? -34.058 -21.948 0.393   1.00 94.31 567  A 1 
ATOM 4457 O O   . LEU A 1 567  ? -32.911 -22.298 0.146   1.00 92.97 567  A 1 
ATOM 4458 C CB  . LEU A 1 567  ? -35.719 -23.462 -0.794  1.00 93.57 567  A 1 
ATOM 4459 C CG  . LEU A 1 567  ? -34.763 -24.336 -1.626  1.00 84.75 567  A 1 
ATOM 4460 C CD1 . LEU A 1 567  ? -34.696 -25.765 -1.092  1.00 76.13 567  A 1 
ATOM 4461 C CD2 . LEU A 1 567  ? -35.242 -24.399 -3.081  1.00 76.68 567  A 1 
ATOM 4462 N N   . SER A 1 568  ? -34.387 -20.657 0.543   1.00 94.08 568  A 1 
ATOM 4463 C CA  . SER A 1 568  ? -33.407 -19.571 0.412   1.00 93.63 568  A 1 
ATOM 4464 C C   . SER A 1 568  ? -32.307 -19.632 1.476   1.00 93.76 568  A 1 
ATOM 4465 O O   . SER A 1 568  ? -31.158 -19.320 1.174   1.00 91.74 568  A 1 
ATOM 4466 C CB  . SER A 1 568  ? -34.097 -18.202 0.437   1.00 92.35 568  A 1 
ATOM 4467 O OG  . SER A 1 568  ? -34.618 -17.905 1.713   1.00 82.41 568  A 1 
ATOM 4468 N N   . ILE A 1 569  ? -32.622 -20.116 2.681   1.00 94.35 569  A 1 
ATOM 4469 C CA  . ILE A 1 569  ? -31.659 -20.243 3.785   1.00 93.81 569  A 1 
ATOM 4470 C C   . ILE A 1 569  ? -30.550 -21.262 3.453   1.00 94.12 569  A 1 
ATOM 4471 O O   . ILE A 1 569  ? -29.381 -20.878 3.462   1.00 92.86 569  A 1 
ATOM 4472 C CB  . ILE A 1 569  ? -32.368 -20.546 5.127   1.00 92.47 569  A 1 
ATOM 4473 C CG1 . ILE A 1 569  ? -33.372 -19.427 5.493   1.00 87.48 569  A 1 
ATOM 4474 C CG2 . ILE A 1 569  ? -31.330 -20.733 6.253   1.00 86.20 569  A 1 
ATOM 4475 C CD1 . ILE A 1 569  ? -34.266 -19.761 6.695   1.00 77.68 569  A 1 
ATOM 4476 N N   . PRO A 1 570  ? -30.843 -22.536 3.136   1.00 94.61 570  A 1 
ATOM 4477 C CA  . PRO A 1 570  ? -29.790 -23.474 2.754   1.00 94.50 570  A 1 
ATOM 4478 C C   . PRO A 1 570  ? -29.104 -23.084 1.440   1.00 94.63 570  A 1 
ATOM 4479 O O   . PRO A 1 570  ? -27.922 -23.369 1.281   1.00 93.53 570  A 1 
ATOM 4480 C CB  . PRO A 1 570  ? -30.469 -24.845 2.663   1.00 93.83 570  A 1 
ATOM 4481 C CG  . PRO A 1 570  ? -31.924 -24.498 2.364   1.00 91.38 570  A 1 
ATOM 4482 C CD  . PRO A 1 570  ? -32.130 -23.201 3.133   1.00 93.81 570  A 1 
ATOM 4483 N N   . LEU A 1 571  ? -29.796 -22.412 0.517   1.00 94.30 571  A 1 
ATOM 4484 C CA  . LEU A 1 571  ? -29.197 -21.907 -0.715  1.00 94.20 571  A 1 
ATOM 4485 C C   . LEU A 1 571  ? -28.160 -20.812 -0.434  1.00 94.15 571  A 1 
ATOM 4486 O O   . LEU A 1 571  ? -27.074 -20.872 -1.002  1.00 92.86 571  A 1 
ATOM 4487 C CB  . LEU A 1 571  ? -30.307 -21.403 -1.656  1.00 93.65 571  A 1 
ATOM 4488 C CG  . LEU A 1 571  ? -29.795 -20.894 -3.015  1.00 88.56 571  A 1 
ATOM 4489 C CD1 . LEU A 1 571  ? -29.159 -22.012 -3.845  1.00 78.20 571  A 1 
ATOM 4490 C CD2 . LEU A 1 571  ? -30.963 -20.309 -3.815  1.00 78.43 571  A 1 
ATOM 4491 N N   . SER A 1 572  ? -28.457 -19.851 0.447   1.00 93.46 572  A 1 
ATOM 4492 C CA  . SER A 1 572  ? -27.491 -18.813 0.827   1.00 92.39 572  A 1 
ATOM 4493 C C   . SER A 1 572  ? -26.247 -19.425 1.469   1.00 92.49 572  A 1 
ATOM 4494 O O   . SER A 1 572  ? -25.136 -19.120 1.048   1.00 90.13 572  A 1 
ATOM 4495 C CB  . SER A 1 572  ? -28.123 -17.745 1.734   1.00 90.35 572  A 1 
ATOM 4496 O OG  . SER A 1 572  ? -28.537 -18.253 2.979   1.00 75.65 572  A 1 
ATOM 4497 N N   . VAL A 1 573  ? -26.421 -20.383 2.383   1.00 93.28 573  A 1 
ATOM 4498 C CA  . VAL A 1 573  ? -25.306 -21.110 3.013   1.00 92.69 573  A 1 
ATOM 4499 C C   . VAL A 1 573  ? -24.473 -21.858 1.966   1.00 92.68 573  A 1 
ATOM 4500 O O   . VAL A 1 573  ? -23.250 -21.769 1.981   1.00 91.57 573  A 1 
ATOM 4501 C CB  . VAL A 1 573  ? -25.826 -22.070 4.099   1.00 92.16 573  A 1 
ATOM 4502 C CG1 . VAL A 1 573  ? -24.710 -22.922 4.713   1.00 87.00 573  A 1 
ATOM 4503 C CG2 . VAL A 1 573  ? -26.487 -21.298 5.247   1.00 86.61 573  A 1 
ATOM 4504 N N   . LEU A 1 574  ? -25.112 -22.560 1.027   1.00 93.92 574  A 1 
ATOM 4505 C CA  . LEU A 1 574  ? -24.402 -23.268 -0.045  1.00 93.71 574  A 1 
ATOM 4506 C C   . LEU A 1 574  ? -23.600 -22.298 -0.926  1.00 93.33 574  A 1 
ATOM 4507 O O   . LEU A 1 574  ? -22.440 -22.575 -1.228  1.00 92.25 574  A 1 
ATOM 4508 C CB  . LEU A 1 574  ? -25.420 -24.105 -0.835  1.00 94.28 574  A 1 
ATOM 4509 C CG  . LEU A 1 574  ? -24.811 -24.951 -1.970  1.00 89.87 574  A 1 
ATOM 4510 C CD1 . LEU A 1 574  ? -25.674 -26.196 -2.196  1.00 78.85 574  A 1 
ATOM 4511 C CD2 . LEU A 1 574  ? -24.756 -24.203 -3.311  1.00 80.35 574  A 1 
ATOM 4512 N N   . LEU A 1 575  ? -24.187 -21.166 -1.312  1.00 92.81 575  A 1 
ATOM 4513 C CA  . LEU A 1 575  ? -23.500 -20.160 -2.126  1.00 92.00 575  A 1 
ATOM 4514 C C   . LEU A 1 575  ? -22.301 -19.548 -1.395  1.00 91.12 575  A 1 
ATOM 4515 O O   . LEU A 1 575  ? -21.258 -19.392 -2.017  1.00 89.39 575  A 1 
ATOM 4516 C CB  . LEU A 1 575  ? -24.500 -19.085 -2.580  1.00 92.30 575  A 1 
ATOM 4517 C CG  . LEU A 1 575  ? -25.494 -19.555 -3.656  1.00 90.73 575  A 1 
ATOM 4518 C CD1 . LEU A 1 575  ? -26.582 -18.497 -3.835  1.00 84.17 575  A 1 
ATOM 4519 C CD2 . LEU A 1 575  ? -24.824 -19.770 -5.017  1.00 84.54 575  A 1 
ATOM 4520 N N   . PHE A 1 576  ? -22.391 -19.311 -0.089  1.00 91.49 576  A 1 
ATOM 4521 C CA  . PHE A 1 576  ? -21.248 -18.858 0.722   1.00 89.12 576  A 1 
ATOM 4522 C C   . PHE A 1 576  ? -20.051 -19.821 0.678   1.00 88.23 576  A 1 
ATOM 4523 O O   . PHE A 1 576  ? -18.915 -19.374 0.772   1.00 85.45 576  A 1 
ATOM 4524 C CB  . PHE A 1 576  ? -21.688 -18.646 2.179   1.00 87.27 576  A 1 
ATOM 4525 C CG  . PHE A 1 576  ? -22.125 -17.233 2.512   1.00 81.57 576  A 1 
ATOM 4526 C CD1 . PHE A 1 576  ? -21.156 -16.219 2.622   1.00 75.24 576  A 1 
ATOM 4527 C CD2 . PHE A 1 576  ? -23.476 -16.921 2.738   1.00 74.38 576  A 1 
ATOM 4528 C CE1 . PHE A 1 576  ? -21.540 -14.905 2.935   1.00 70.48 576  A 1 
ATOM 4529 C CE2 . PHE A 1 576  ? -23.861 -15.603 3.052   1.00 70.57 576  A 1 
ATOM 4530 C CZ  . PHE A 1 576  ? -22.892 -14.592 3.148   1.00 71.44 576  A 1 
ATOM 4531 N N   . TYR A 1 577  ? -20.285 -21.132 0.523   1.00 90.44 577  A 1 
ATOM 4532 C CA  . TYR A 1 577  ? -19.203 -22.122 0.413   1.00 88.53 577  A 1 
ATOM 4533 C C   . TYR A 1 577  ? -18.697 -22.320 -1.022  1.00 88.64 577  A 1 
ATOM 4534 O O   . TYR A 1 577  ? -17.561 -22.751 -1.212  1.00 86.33 577  A 1 
ATOM 4535 C CB  . TYR A 1 577  ? -19.667 -23.465 0.990   1.00 87.21 577  A 1 
ATOM 4536 C CG  . TYR A 1 577  ? -19.685 -23.518 2.503   1.00 82.95 577  A 1 
ATOM 4537 C CD1 . TYR A 1 577  ? -18.469 -23.534 3.216   1.00 77.64 577  A 1 
ATOM 4538 C CD2 . TYR A 1 577  ? -20.902 -23.560 3.203   1.00 76.72 577  A 1 
ATOM 4539 C CE1 . TYR A 1 577  ? -18.474 -23.575 4.621   1.00 73.38 577  A 1 
ATOM 4540 C CE2 . TYR A 1 577  ? -20.912 -23.599 4.610   1.00 73.44 577  A 1 
ATOM 4541 C CZ  . TYR A 1 577  ? -19.696 -23.604 5.320   1.00 73.20 577  A 1 
ATOM 4542 O OH  . TYR A 1 577  ? -19.702 -23.631 6.682   1.00 71.96 577  A 1 
ATOM 4543 N N   . VAL A 1 578  ? -19.539 -22.077 -2.032  1.00 90.42 578  A 1 
ATOM 4544 C CA  . VAL A 1 578  ? -19.199 -22.321 -3.446  1.00 90.33 578  A 1 
ATOM 4545 C C   . VAL A 1 578  ? -18.472 -21.134 -4.080  1.00 90.01 578  A 1 
ATOM 4546 O O   . VAL A 1 578  ? -17.614 -21.336 -4.934  1.00 88.30 578  A 1 
ATOM 4547 C CB  . VAL A 1 578  ? -20.465 -22.695 -4.242  1.00 90.32 578  A 1 
ATOM 4548 C CG1 . VAL A 1 578  ? -20.237 -22.780 -5.756  1.00 82.50 578  A 1 
ATOM 4549 C CG2 . VAL A 1 578  ? -20.987 -24.069 -3.807  1.00 81.73 578  A 1 
ATOM 4550 N N   . ILE A 1 579  ? -18.821 -19.910 -3.704  1.00 91.07 579  A 1 
ATOM 4551 C CA  . ILE A 1 579  ? -18.226 -18.700 -4.284  1.00 90.71 579  A 1 
ATOM 4552 C C   . ILE A 1 579  ? -16.772 -18.576 -3.809  1.00 89.39 579  A 1 
ATOM 4553 O O   . ILE A 1 579  ? -16.520 -18.680 -2.608  1.00 87.09 579  A 1 
ATOM 4554 C CB  . ILE A 1 579  ? -19.076 -17.448 -3.948  1.00 90.47 579  A 1 
ATOM 4555 C CG1 . ILE A 1 579  ? -20.464 -17.572 -4.612  1.00 78.00 579  A 1 
ATOM 4556 C CG2 . ILE A 1 579  ? -18.396 -16.162 -4.439  1.00 77.93 579  A 1 
ATOM 4557 C CD1 . ILE A 1 579  ? -21.460 -16.516 -4.135  1.00 73.70 579  A 1 
ATOM 4558 N N   . PRO A 1 580  ? -15.806 -18.337 -4.722  1.00 89.54 580  A 1 
ATOM 4559 C CA  . PRO A 1 580  ? -14.427 -18.085 -4.323  1.00 87.93 580  A 1 
ATOM 4560 C C   . PRO A 1 580  ? -14.347 -16.808 -3.482  1.00 88.00 580  A 1 
ATOM 4561 O O   . PRO A 1 580  ? -15.012 -15.810 -3.769  1.00 86.42 580  A 1 
ATOM 4562 C CB  . PRO A 1 580  ? -13.628 -17.989 -5.627  1.00 86.25 580  A 1 
ATOM 4563 C CG  . PRO A 1 580  ? -14.668 -17.533 -6.652  1.00 83.91 580  A 1 
ATOM 4564 C CD  . PRO A 1 580  ? -15.949 -18.202 -6.166  1.00 86.70 580  A 1 
ATOM 4565 N N   . THR A 1 581  ? -13.530 -16.849 -2.435  1.00 86.70 581  A 1 
ATOM 4566 C CA  . THR A 1 581  ? -13.353 -15.724 -1.508  1.00 85.43 581  A 1 
ATOM 4567 C C   . THR A 1 581  ? -12.030 -15.016 -1.758  1.00 84.96 581  A 1 
ATOM 4568 O O   . THR A 1 581  ? -11.003 -15.683 -1.886  1.00 81.89 581  A 1 
ATOM 4569 C CB  . THR A 1 581  ? -13.422 -16.184 -0.048  1.00 83.79 581  A 1 
ATOM 4570 O OG1 . THR A 1 581  ? -12.469 -17.187 0.205   1.00 74.14 581  A 1 
ATOM 4571 C CG2 . THR A 1 581  ? -14.792 -16.763 0.301   1.00 73.61 581  A 1 
ATOM 4572 N N   . SER A 1 582  ? -12.042 -13.695 -1.759  1.00 83.74 582  A 1 
ATOM 4573 C CA  . SER A 1 582  ? -10.833 -12.866 -1.816  1.00 83.30 582  A 1 
ATOM 4574 C C   . SER A 1 582  ? -10.941 -11.695 -0.842  1.00 83.22 582  A 1 
ATOM 4575 O O   . SER A 1 582  ? -12.033 -11.327 -0.408  1.00 80.59 582  A 1 
ATOM 4576 C CB  . SER A 1 582  ? -10.569 -12.383 -3.250  1.00 82.10 582  A 1 
ATOM 4577 O OG  . SER A 1 582  ? -11.610 -11.541 -3.703  1.00 76.04 582  A 1 
ATOM 4578 N N   . ARG A 1 583  ? -9.801  -11.112 -0.476  1.00 79.80 583  A 1 
ATOM 4579 C CA  . ARG A 1 583  ? -9.789  -9.962  0.440   1.00 79.11 583  A 1 
ATOM 4580 C C   . ARG A 1 583  ? -10.320 -8.704  -0.248  1.00 80.82 583  A 1 
ATOM 4581 O O   . ARG A 1 583  ? -11.166 -8.005  0.305   1.00 77.50 583  A 1 
ATOM 4582 C CB  . ARG A 1 583  ? -8.369  -9.790  0.995   1.00 76.53 583  A 1 
ATOM 4583 C CG  . ARG A 1 583  ? -8.317  -8.875  2.223   1.00 70.84 583  A 1 
ATOM 4584 C CD  . ARG A 1 583  ? -6.906  -8.945  2.813   1.00 69.70 583  A 1 
ATOM 4585 N NE  . ARG A 1 583  ? -6.777  -8.137  4.041   1.00 61.69 583  A 1 
ATOM 4586 C CZ  . ARG A 1 583  ? -5.663  -8.001  4.737   1.00 55.22 583  A 1 
ATOM 4587 N NH1 . ARG A 1 583  ? -4.549  -8.583  4.383   1.00 51.32 583  A 1 
ATOM 4588 N NH2 . ARG A 1 583  ? -5.634  -7.267  5.809   1.00 47.89 583  A 1 
ATOM 4589 N N   . MET A 1 584  ? -9.867  -8.479  -1.481  1.00 79.55 584  A 1 
ATOM 4590 C CA  . MET A 1 584  ? -10.275 -7.374  -2.347  1.00 79.97 584  A 1 
ATOM 4591 C C   . MET A 1 584  ? -10.728 -7.895  -3.719  1.00 82.54 584  A 1 
ATOM 4592 O O   . MET A 1 584  ? -10.385 -9.030  -4.076  1.00 79.38 584  A 1 
ATOM 4593 C CB  . MET A 1 584  ? -9.113  -6.378  -2.477  1.00 75.24 584  A 1 
ATOM 4594 C CG  . MET A 1 584  ? -8.865  -5.647  -1.152  1.00 69.45 584  A 1 
ATOM 4595 S SD  . MET A 1 584  ? -10.218 -4.565  -0.617  1.00 63.82 584  A 1 
ATOM 4596 C CE  . MET A 1 584  ? -9.836  -3.106  -1.615  1.00 55.83 584  A 1 
ATOM 4597 N N   . PRO A 1 585  ? -11.498 -7.105  -4.484  1.00 81.74 585  A 1 
ATOM 4598 C CA  . PRO A 1 585  ? -11.749 -7.402  -5.888  1.00 81.77 585  A 1 
ATOM 4599 C C   . PRO A 1 585  ? -10.433 -7.521  -6.663  1.00 82.84 585  A 1 
ATOM 4600 O O   . PRO A 1 585  ? -9.482  -6.797  -6.380  1.00 81.41 585  A 1 
ATOM 4601 C CB  . PRO A 1 585  ? -12.607 -6.249  -6.424  1.00 79.19 585  A 1 
ATOM 4602 C CG  . PRO A 1 585  ? -13.219 -5.636  -5.162  1.00 78.17 585  A 1 
ATOM 4603 C CD  . PRO A 1 585  ? -12.145 -5.858  -4.107  1.00 81.86 585  A 1 
ATOM 4604 N N   . ILE A 1 586  ? -10.395 -8.429  -7.636  1.00 81.66 586  A 1 
ATOM 4605 C CA  . ILE A 1 586  ? -9.278  -8.516  -8.578  1.00 80.65 586  A 1 
ATOM 4606 C C   . ILE A 1 586  ? -9.414  -7.329  -9.532  1.00 81.49 586  A 1 
ATOM 4607 O O   . ILE A 1 586  ? -10.456 -7.190  -10.175 1.00 78.92 586  A 1 
ATOM 4608 C CB  . ILE A 1 586  ? -9.283  -9.874  -9.316  1.00 77.78 586  A 1 
ATOM 4609 C CG1 . ILE A 1 586  ? -9.203  -11.047 -8.305  1.00 69.95 586  A 1 
ATOM 4610 C CG2 . ILE A 1 586  ? -8.115  -9.937  -10.312 1.00 68.52 586  A 1 
ATOM 4611 C CD1 . ILE A 1 586  ? -9.462  -12.427 -8.927  1.00 61.54 586  A 1 
ATOM 4612 N N   . ILE A 1 587  ? -8.402  -6.475  -9.570  1.00 81.11 587  A 1 
ATOM 4613 C CA  . ILE A 1 587  ? -8.360  -5.296  -10.436 1.00 80.99 587  A 1 
ATOM 4614 C C   . ILE A 1 587  ? -7.301  -5.556  -11.502 1.00 81.74 587  A 1 
ATOM 4615 O O   . ILE A 1 587  ? -6.147  -5.820  -11.165 1.00 78.65 587  A 1 
ATOM 4616 C CB  . ILE A 1 587  ? -8.072  -4.010  -9.623  1.00 78.74 587  A 1 
ATOM 4617 C CG1 . ILE A 1 587  ? -9.140  -3.796  -8.521  1.00 72.00 587  A 1 
ATOM 4618 C CG2 . ILE A 1 587  ? -8.024  -2.793  -10.564 1.00 70.22 587  A 1 
ATOM 4619 C CD1 . ILE A 1 587  ? -8.819  -2.653  -7.549  1.00 65.28 587  A 1 
ATOM 4620 N N   . ASP A 1 588  ? -7.694  -5.492  -12.766 1.00 81.37 588  A 1 
ATOM 4621 C CA  . ASP A 1 588  ? -6.756  -5.589  -13.879 1.00 80.18 588  A 1 
ATOM 4622 C C   . ASP A 1 588  ? -5.908  -4.313  -13.945 1.00 79.77 588  A 1 
ATOM 4623 O O   . ASP A 1 588  ? -6.439  -3.202  -13.996 1.00 76.12 588  A 1 
ATOM 4624 C CB  . ASP A 1 588  ? -7.510  -5.837  -15.195 1.00 78.28 588  A 1 
ATOM 4625 C CG  . ASP A 1 588  ? -8.200  -7.204  -15.275 1.00 73.70 588  A 1 
ATOM 4626 O OD1 . ASP A 1 588  ? -7.657  -8.178  -14.705 1.00 68.84 588  A 1 
ATOM 4627 O OD2 . ASP A 1 588  ? -9.256  -7.278  -15.941 1.00 68.92 588  A 1 
ATOM 4628 N N   . GLN A 1 589  ? -4.595  -4.482  -13.948 1.00 81.72 589  A 1 
ATOM 4629 C CA  . GLN A 1 589  ? -3.648  -3.369  -13.974 1.00 81.69 589  A 1 
ATOM 4630 C C   . GLN A 1 589  ? -2.780  -3.426  -15.234 1.00 83.78 589  A 1 
ATOM 4631 O O   . GLN A 1 589  ? -2.499  -4.496  -15.769 1.00 81.12 589  A 1 
ATOM 4632 C CB  . GLN A 1 589  ? -2.785  -3.362  -12.704 1.00 77.69 589  A 1 
ATOM 4633 C CG  . GLN A 1 589  ? -3.611  -3.187  -11.420 1.00 71.50 589  A 1 
ATOM 4634 C CD  . GLN A 1 589  ? -2.723  -3.061  -10.192 1.00 70.26 589  A 1 
ATOM 4635 O OE1 . GLN A 1 589  ? -1.513  -2.969  -10.285 1.00 62.86 589  A 1 
ATOM 4636 N NE2 . GLN A 1 589  ? -3.263  -3.052  -8.993  1.00 59.39 589  A 1 
ATOM 4637 N N   . ASN A 1 590  ? -2.342  -2.259  -15.696 1.00 84.66 590  A 1 
ATOM 4638 C CA  . ASN A 1 590  ? -1.414  -2.113  -16.817 1.00 86.02 590  A 1 
ATOM 4639 C C   . ASN A 1 590  ? 0.051   -2.001  -16.366 1.00 88.01 590  A 1 
ATOM 4640 O O   . ASN A 1 590  ? 0.926   -1.705  -17.176 1.00 85.90 590  A 1 
ATOM 4641 C CB  . ASN A 1 590  ? -1.863  -0.929  -17.686 1.00 82.96 590  A 1 
ATOM 4642 C CG  . ASN A 1 590  ? -1.691  0.422   -17.023 1.00 80.05 590  A 1 
ATOM 4643 O OD1 . ASN A 1 590  ? -1.809  0.592   -15.818 1.00 69.51 590  A 1 
ATOM 4644 N ND2 . ASN A 1 590  ? -1.424  1.441   -17.801 1.00 74.05 590  A 1 
ATOM 4645 N N   . GLU A 1 591  ? 0.315   -2.227  -15.092 1.00 87.87 591  A 1 
ATOM 4646 C CA  . GLU A 1 591  ? 1.624   -2.119  -14.458 1.00 87.80 591  A 1 
ATOM 4647 C C   . GLU A 1 591  ? 2.025   -3.459  -13.830 1.00 88.49 591  A 1 
ATOM 4648 O O   . GLU A 1 591  ? 1.185   -4.215  -13.337 1.00 86.66 591  A 1 
ATOM 4649 C CB  . GLU A 1 591  ? 1.613   -0.983  -13.424 1.00 85.77 591  A 1 
ATOM 4650 C CG  . GLU A 1 591  ? 1.343   0.395   -14.049 1.00 81.30 591  A 1 
ATOM 4651 C CD  . GLU A 1 591  ? 1.436   1.563   -13.055 1.00 81.27 591  A 1 
ATOM 4652 O OE1 . GLU A 1 591  ? 1.561   2.713   -13.540 1.00 72.55 591  A 1 
ATOM 4653 O OE2 . GLU A 1 591  ? 1.421   1.335   -11.827 1.00 72.66 591  A 1 
ATOM 4654 N N   . LEU A 1 592  ? 3.312   -3.769  -13.855 1.00 88.51 592  A 1 
ATOM 4655 C CA  . LEU A 1 592  ? 3.863   -5.031  -13.386 1.00 89.61 592  A 1 
ATOM 4656 C C   . LEU A 1 592  ? 5.224   -4.795  -12.735 1.00 90.96 592  A 1 
ATOM 4657 O O   . LEU A 1 592  ? 6.109   -4.203  -13.346 1.00 89.83 592  A 1 
ATOM 4658 C CB  . LEU A 1 592  ? 3.984   -5.982  -14.597 1.00 88.56 592  A 1 
ATOM 4659 C CG  . LEU A 1 592  ? 4.567   -7.369  -14.278 1.00 87.35 592  A 1 
ATOM 4660 C CD1 . LEU A 1 592  ? 3.609   -8.199  -13.430 1.00 81.83 592  A 1 
ATOM 4661 C CD2 . LEU A 1 592  ? 4.850   -8.123  -15.575 1.00 81.85 592  A 1 
ATOM 4662 N N   . ILE A 1 593  ? 5.416   -5.335  -11.534 1.00 90.60 593  A 1 
ATOM 4663 C CA  . ILE A 1 593  ? 6.733   -5.483  -10.919 1.00 90.43 593  A 1 
ATOM 4664 C C   . ILE A 1 593  ? 7.187   -6.927  -11.074 1.00 90.93 593  A 1 
ATOM 4665 O O   . ILE A 1 593  ? 6.431   -7.877  -10.868 1.00 89.42 593  A 1 
ATOM 4666 C CB  . ILE A 1 593  ? 6.755   -4.994  -9.454  1.00 88.87 593  A 1 
ATOM 4667 C CG1 . ILE A 1 593  ? 6.491   -3.477  -9.428  1.00 83.50 593  A 1 
ATOM 4668 C CG2 . ILE A 1 593  ? 8.106   -5.319  -8.787  1.00 81.66 593  A 1 
ATOM 4669 C CD1 . ILE A 1 593  ? 6.434   -2.870  -8.025  1.00 71.87 593  A 1 
ATOM 4670 N N   . MET A 1 594  ? 8.445   -7.090  -11.428 1.00 91.25 594  A 1 
ATOM 4671 C CA  . MET A 1 594  ? 9.110   -8.375  -11.483 1.00 91.68 594  A 1 
ATOM 4672 C C   . MET A 1 594  ? 10.361  -8.327  -10.616 1.00 92.02 594  A 1 
ATOM 4673 O O   . MET A 1 594  ? 11.269  -7.545  -10.875 1.00 90.34 594  A 1 
ATOM 4674 C CB  . MET A 1 594  ? 9.431   -8.700  -12.941 1.00 90.70 594  A 1 
ATOM 4675 C CG  . MET A 1 594  ? 10.216  -9.999  -13.084 1.00 85.19 594  A 1 
ATOM 4676 S SD  . MET A 1 594  ? 10.696  -10.326 -14.788 1.00 84.13 594  A 1 
ATOM 4677 C CE  . MET A 1 594  ? 12.469  -10.484 -14.565 1.00 72.26 594  A 1 
ATOM 4678 N N   . HIS A 1 595  ? 10.431  -9.212  -9.631  1.00 90.99 595  A 1 
ATOM 4679 C CA  . HIS A 1 595  ? 11.669  -9.489  -8.914  1.00 90.14 595  A 1 
ATOM 4680 C C   . HIS A 1 595  ? 12.378  -10.654 -9.591  1.00 90.46 595  A 1 
ATOM 4681 O O   . HIS A 1 595  ? 11.773  -11.701 -9.846  1.00 89.05 595  A 1 
ATOM 4682 C CB  . HIS A 1 595  ? 11.407  -9.762  -7.433  1.00 88.50 595  A 1 
ATOM 4683 C CG  . HIS A 1 595  ? 10.784  -8.587  -6.726  1.00 80.86 595  A 1 
ATOM 4684 N ND1 . HIS A 1 595  ? 11.430  -7.476  -6.223  1.00 67.36 595  A 1 
ATOM 4685 C CD2 . HIS A 1 595  ? 9.443   -8.429  -6.487  1.00 68.45 595  A 1 
ATOM 4686 C CE1 . HIS A 1 595  ? 10.497  -6.669  -5.680  1.00 64.48 595  A 1 
ATOM 4687 N NE2 . HIS A 1 595  ? 9.276   -7.210  -5.820  1.00 66.26 595  A 1 
ATOM 4688 N N   . ILE A 1 596  ? 13.641  -10.465 -9.882  1.00 91.37 596  A 1 
ATOM 4689 C CA  . ILE A 1 596  ? 14.508  -11.483 -10.455 1.00 91.86 596  A 1 
ATOM 4690 C C   . ILE A 1 596  ? 15.727  -11.680 -9.569  1.00 91.43 596  A 1 
ATOM 4691 O O   . ILE A 1 596  ? 16.436  -10.737 -9.236  1.00 89.38 596  A 1 
ATOM 4692 C CB  . ILE A 1 596  ? 14.861  -11.177 -11.925 1.00 91.18 596  A 1 
ATOM 4693 C CG1 . ILE A 1 596  ? 15.711  -12.321 -12.522 1.00 77.78 596  A 1 
ATOM 4694 C CG2 . ILE A 1 596  ? 15.562  -9.818  -12.113 1.00 78.13 596  A 1 
ATOM 4695 C CD1 . ILE A 1 596  ? 15.750  -12.307 -14.049 1.00 73.14 596  A 1 
ATOM 4696 N N   . GLU A 1 597  ? 15.973  -12.934 -9.243  1.00 89.40 597  A 1 
ATOM 4697 C CA  . GLU A 1 597  ? 17.210  -13.426 -8.678  1.00 88.06 597  A 1 
ATOM 4698 C C   . GLU A 1 597  ? 17.885  -14.308 -9.721  1.00 88.21 597  A 1 
ATOM 4699 O O   . GLU A 1 597  ? 17.346  -15.356 -10.087 1.00 86.08 597  A 1 
ATOM 4700 C CB  . GLU A 1 597  ? 16.906  -14.186 -7.375  1.00 85.69 597  A 1 
ATOM 4701 C CG  . GLU A 1 597  ? 18.136  -14.913 -6.813  1.00 79.66 597  A 1 
ATOM 4702 C CD  . GLU A 1 597  ? 19.314  -13.941 -6.614  1.00 74.50 597  A 1 
ATOM 4703 O OE1 . GLU A 1 597  ? 20.471  -14.284 -6.937  1.00 66.25 597  A 1 
ATOM 4704 O OE2 . GLU A 1 597  ? 19.080  -12.831 -6.118  1.00 64.84 597  A 1 
ATOM 4705 N N   . TRP A 1 598  ? 19.049  -13.900 -10.206 1.00 88.73 598  A 1 
ATOM 4706 C CA  . TRP A 1 598  ? 19.772  -14.678 -11.215 1.00 88.02 598  A 1 
ATOM 4707 C C   . TRP A 1 598  ? 20.278  -16.021 -10.676 1.00 86.47 598  A 1 
ATOM 4708 O O   . TRP A 1 598  ? 20.514  -16.935 -11.463 1.00 82.35 598  A 1 
ATOM 4709 C CB  . TRP A 1 598  ? 20.916  -13.836 -11.791 1.00 88.95 598  A 1 
ATOM 4710 C CG  . TRP A 1 598  ? 20.458  -12.589 -12.485 1.00 89.58 598  A 1 
ATOM 4711 C CD1 . TRP A 1 598  ? 20.585  -11.335 -12.016 1.00 87.35 598  A 1 
ATOM 4712 C CD2 . TRP A 1 598  ? 19.756  -12.467 -13.763 1.00 89.92 598  A 1 
ATOM 4713 N NE1 . TRP A 1 598  ? 20.020  -10.444 -12.907 1.00 88.28 598  A 1 
ATOM 4714 C CE2 . TRP A 1 598  ? 19.491  -11.088 -13.999 1.00 89.44 598  A 1 
ATOM 4715 C CE3 . TRP A 1 598  ? 19.313  -13.389 -14.735 1.00 89.27 598  A 1 
ATOM 4716 C CZ2 . TRP A 1 598  ? 18.818  -10.639 -15.148 1.00 89.36 598  A 1 
ATOM 4717 C CZ3 . TRP A 1 598  ? 18.637  -12.947 -15.894 1.00 87.49 598  A 1 
ATOM 4718 C CH2 . TRP A 1 598  ? 18.389  -11.577 -16.100 1.00 87.24 598  A 1 
ATOM 4719 N N   . ASN A 1 599  ? 20.377  -16.157 -9.345  1.00 83.58 599  A 1 
ATOM 4720 C CA  . ASN A 1 599  ? 20.844  -17.355 -8.646  1.00 81.78 599  A 1 
ATOM 4721 C C   . ASN A 1 599  ? 22.247  -17.804 -9.106  1.00 81.38 599  A 1 
ATOM 4722 O O   . ASN A 1 599  ? 22.568  -18.992 -9.154  1.00 76.53 599  A 1 
ATOM 4723 C CB  . ASN A 1 599  ? 19.747  -18.426 -8.720  1.00 79.03 599  A 1 
ATOM 4724 C CG  . ASN A 1 599  ? 19.875  -19.506 -7.670  1.00 74.99 599  A 1 
ATOM 4725 O OD1 . ASN A 1 599  ? 20.284  -19.301 -6.541  1.00 69.11 599  A 1 
ATOM 4726 N ND2 . ASN A 1 599  ? 19.457  -20.705 -7.995  1.00 67.91 599  A 1 
ATOM 4727 N N   . GLU A 1 600  ? 23.052  -16.828 -9.484  1.00 80.53 600  A 1 
ATOM 4728 C CA  . GLU A 1 600  ? 24.444  -16.946 -9.914  1.00 80.16 600  A 1 
ATOM 4729 C C   . GLU A 1 600  ? 25.255  -15.803 -9.280  1.00 78.92 600  A 1 
ATOM 4730 O O   . GLU A 1 600  ? 24.740  -14.701 -9.084  1.00 74.95 600  A 1 
ATOM 4731 C CB  . GLU A 1 600  ? 24.545  -16.862 -11.449 1.00 79.78 600  A 1 
ATOM 4732 C CG  . GLU A 1 600  ? 23.947  -18.075 -12.194 1.00 75.81 600  A 1 
ATOM 4733 C CD  . GLU A 1 600  ? 23.984  -17.938 -13.729 1.00 76.69 600  A 1 
ATOM 4734 O OE1 . GLU A 1 600  ? 23.481  -18.867 -14.411 1.00 69.16 600  A 1 
ATOM 4735 O OE2 . GLU A 1 600  ? 24.462  -16.910 -14.256 1.00 70.92 600  A 1 
ATOM 4736 N N   . ASN A 1 601  ? 26.527  -16.042 -8.986  1.00 78.85 601  A 1 
ATOM 4737 C CA  . ASN A 1 601  ? 27.415  -15.007 -8.446  1.00 77.05 601  A 1 
ATOM 4738 C C   . ASN A 1 601  ? 27.864  -14.072 -9.567  1.00 78.15 601  A 1 
ATOM 4739 O O   . ASN A 1 601  ? 28.867  -14.331 -10.236 1.00 74.05 601  A 1 
ATOM 4740 C CB  . ASN A 1 601  ? 28.597  -15.659 -7.696  1.00 72.06 601  A 1 
ATOM 4741 C CG  . ASN A 1 601  ? 28.169  -16.319 -6.394  1.00 65.20 601  A 1 
ATOM 4742 O OD1 . ASN A 1 601  ? 27.032  -16.269 -5.982  1.00 57.21 601  A 1 
ATOM 4743 N ND2 . ASN A 1 601  ? 29.062  -16.975 -5.696  1.00 57.71 601  A 1 
ATOM 4744 N N   . ILE A 1 602  ? 27.108  -13.008 -9.781  1.00 82.02 602  A 1 
ATOM 4745 C CA  . ILE A 1 602  ? 27.360  -12.008 -10.821 1.00 81.94 602  A 1 
ATOM 4746 C C   . ILE A 1 602  ? 27.695  -10.643 -10.215 1.00 80.91 602  A 1 
ATOM 4747 O O   . ILE A 1 602  ? 27.247  -10.304 -9.119  1.00 78.03 602  A 1 
ATOM 4748 C CB  . ILE A 1 602  ? 26.190  -11.931 -11.825 1.00 81.62 602  A 1 
ATOM 4749 C CG1 . ILE A 1 602  ? 24.870  -11.460 -11.180 1.00 76.38 602  A 1 
ATOM 4750 C CG2 . ILE A 1 602  ? 26.017  -13.292 -12.526 1.00 75.66 602  A 1 
ATOM 4751 C CD1 . ILE A 1 602  ? 23.754  -11.198 -12.197 1.00 73.48 602  A 1 
ATOM 4752 N N   . HIS A 1 603  ? 28.454  -9.847  -10.943 1.00 83.30 603  A 1 
ATOM 4753 C CA  . HIS A 1 603  ? 28.732  -8.459  -10.583 1.00 83.38 603  A 1 
ATOM 4754 C C   . HIS A 1 603  ? 27.556  -7.540  -10.971 1.00 85.69 603  A 1 
ATOM 4755 O O   . HIS A 1 603  ? 26.801  -7.847  -11.897 1.00 84.55 603  A 1 
ATOM 4756 C CB  . HIS A 1 603  ? 30.054  -8.025  -11.238 1.00 78.72 603  A 1 
ATOM 4757 C CG  . HIS A 1 603  ? 30.584  -6.721  -10.700 1.00 70.93 603  A 1 
ATOM 4758 N ND1 . HIS A 1 603  ? 30.481  -5.487  -11.298 1.00 59.98 603  A 1 
ATOM 4759 C CD2 . HIS A 1 603  ? 31.222  -6.537  -9.504  1.00 59.83 603  A 1 
ATOM 4760 C CE1 . HIS A 1 603  ? 31.037  -4.576  -10.477 1.00 50.92 603  A 1 
ATOM 4761 N NE2 . HIS A 1 603  ? 31.503  -5.169  -9.367  1.00 54.11 603  A 1 
ATOM 4762 N N   . VAL A 1 604  ? 27.425  -6.373  -10.311 1.00 85.25 604  A 1 
ATOM 4763 C CA  . VAL A 1 604  ? 26.384  -5.368  -10.619 1.00 86.46 604  A 1 
ATOM 4764 C C   . VAL A 1 604  ? 26.367  -4.987  -12.105 1.00 87.95 604  A 1 
ATOM 4765 O O   . VAL A 1 604  ? 25.298  -4.897  -12.707 1.00 87.15 604  A 1 
ATOM 4766 C CB  . VAL A 1 604  ? 26.577  -4.098  -9.766  1.00 84.52 604  A 1 
ATOM 4767 C CG1 . VAL A 1 604  ? 25.513  -3.040  -10.055 1.00 74.00 604  A 1 
ATOM 4768 C CG2 . VAL A 1 604  ? 26.493  -4.402  -8.275  1.00 74.81 604  A 1 
ATOM 4769 N N   . ASP A 1 605  ? 27.530  -4.831  -12.725 1.00 85.47 605  A 1 
ATOM 4770 C CA  . ASP A 1 605  ? 27.614  -4.502  -14.154 1.00 85.63 605  A 1 
ATOM 4771 C C   . ASP A 1 605  ? 27.114  -5.632  -15.061 1.00 87.57 605  A 1 
ATOM 4772 O O   . ASP A 1 605  ? 26.521  -5.366  -16.109 1.00 86.93 605  A 1 
ATOM 4773 C CB  . ASP A 1 605  ? 29.059  -4.167  -14.541 1.00 82.79 605  A 1 
ATOM 4774 C CG  . ASP A 1 605  ? 29.547  -2.866  -13.910 1.00 75.47 605  A 1 
ATOM 4775 O OD1 . ASP A 1 605  ? 28.757  -1.893  -13.915 1.00 69.75 605  A 1 
ATOM 4776 O OD2 . ASP A 1 605  ? 30.709  -2.871  -13.460 1.00 67.59 605  A 1 
ATOM 4777 N N   . GLU A 1 606  ? 27.334  -6.886  -14.678 1.00 85.88 606  A 1 
ATOM 4778 C CA  . GLU A 1 606  ? 26.795  -8.028  -15.410 1.00 86.67 606  A 1 
ATOM 4779 C C   . GLU A 1 606  ? 25.275  -8.098  -15.244 1.00 87.70 606  A 1 
ATOM 4780 O O   . GLU A 1 606  ? 24.560  -8.242  -16.236 1.00 86.67 606  A 1 
ATOM 4781 C CB  . GLU A 1 606  ? 27.484  -9.317  -14.953 1.00 85.79 606  A 1 
ATOM 4782 C CG  . GLU A 1 606  ? 27.035  -10.503 -15.821 1.00 78.17 606  A 1 
ATOM 4783 C CD  . GLU A 1 606  ? 27.690  -11.831 -15.433 1.00 74.20 606  A 1 
ATOM 4784 O OE1 . GLU A 1 606  ? 27.176  -12.856 -15.943 1.00 64.90 606  A 1 
ATOM 4785 O OE2 . GLU A 1 606  ? 28.668  -11.826 -14.659 1.00 66.72 606  A 1 
ATOM 4786 N N   . ASN A 1 607  ? 24.772  -7.893  -14.027 1.00 88.80 607  A 1 
ATOM 4787 C CA  . ASN A 1 607  ? 23.341  -7.787  -13.760 1.00 89.52 607  A 1 
ATOM 4788 C C   . ASN A 1 607  ? 22.707  -6.671  -14.614 1.00 90.13 607  A 1 
ATOM 4789 O O   . ASN A 1 607  ? 21.740  -6.914  -15.335 1.00 89.73 607  A 1 
ATOM 4790 C CB  . ASN A 1 607  ? 23.137  -7.586  -12.246 1.00 88.86 607  A 1 
ATOM 4791 C CG  . ASN A 1 607  ? 21.699  -7.782  -11.794 1.00 88.32 607  A 1 
ATOM 4792 O OD1 . ASN A 1 607  ? 20.774  -7.871  -12.580 1.00 83.93 607  A 1 
ATOM 4793 N ND2 . ASN A 1 607  ? 21.485  -7.868  -10.502 1.00 84.27 607  A 1 
ATOM 4794 N N   . ARG A 1 608  ? 23.333  -5.489  -14.650 1.00 90.31 608  A 1 
ATOM 4795 C CA  . ARG A 1 608  ? 22.930  -4.373  -15.519 1.00 90.11 608  A 1 
ATOM 4796 C C   . ARG A 1 608  ? 22.868  -4.778  -16.993 1.00 90.41 608  A 1 
ATOM 4797 O O   . ARG A 1 608  ? 21.904  -4.435  -17.680 1.00 89.77 608  A 1 
ATOM 4798 C CB  . ARG A 1 608  ? 23.902  -3.199  -15.308 1.00 88.84 608  A 1 
ATOM 4799 C CG  . ARG A 1 608  ? 23.575  -1.986  -16.184 1.00 84.90 608  A 1 
ATOM 4800 C CD  . ARG A 1 608  ? 24.639  -0.897  -16.016 1.00 80.92 608  A 1 
ATOM 4801 N NE  . ARG A 1 608  ? 24.423  0.218   -16.959 1.00 70.27 608  A 1 
ATOM 4802 C CZ  . ARG A 1 608  ? 25.300  1.155   -17.283 1.00 64.86 608  A 1 
ATOM 4803 N NH1 . ARG A 1 608  ? 26.492  1.202   -16.756 1.00 59.17 608  A 1 
ATOM 4804 N NH2 . ARG A 1 608  ? 24.991  2.077   -18.155 1.00 54.63 608  A 1 
ATOM 4805 N N   . GLN A 1 609  ? 23.867  -5.494  -17.508 1.00 90.52 609  A 1 
ATOM 4806 C CA  . GLN A 1 609  ? 23.883  -5.944  -18.904 1.00 90.26 609  A 1 
ATOM 4807 C C   . GLN A 1 609  ? 22.767  -6.953  -19.197 1.00 91.16 609  A 1 
ATOM 4808 O O   . GLN A 1 609  ? 22.124  -6.864  -20.249 1.00 90.14 609  A 1 
ATOM 4809 C CB  . GLN A 1 609  ? 25.243  -6.558  -19.249 1.00 89.21 609  A 1 
ATOM 4810 C CG  . GLN A 1 609  ? 26.339  -5.498  -19.416 1.00 77.95 609  A 1 
ATOM 4811 C CD  . GLN A 1 609  ? 27.705  -6.109  -19.717 1.00 71.11 609  A 1 
ATOM 4812 O OE1 . GLN A 1 609  ? 27.864  -7.287  -19.997 1.00 62.63 609  A 1 
ATOM 4813 N NE2 . GLN A 1 609  ? 28.754  -5.318  -19.713 1.00 58.15 609  A 1 
ATOM 4814 N N   . ARG A 1 610  ? 22.500  -7.887  -18.270 1.00 91.62 610  A 1 
ATOM 4815 C CA  . ARG A 1 610  ? 21.408  -8.864  -18.391 1.00 92.10 610  A 1 
ATOM 4816 C C   . ARG A 1 610  ? 20.046  -8.165  -18.410 1.00 92.70 610  A 1 
ATOM 4817 O O   . ARG A 1 610  ? 19.252  -8.407  -19.321 1.00 91.89 610  A 1 
ATOM 4818 C CB  . ARG A 1 610  ? 21.493  -9.894  -17.250 1.00 91.99 610  A 1 
ATOM 4819 C CG  . ARG A 1 610  ? 22.702  -10.841 -17.357 1.00 90.05 610  A 1 
ATOM 4820 C CD  . ARG A 1 610  ? 22.721  -11.818 -16.169 1.00 90.06 610  A 1 
ATOM 4821 N NE  . ARG A 1 610  ? 23.917  -12.687 -16.150 1.00 87.82 610  A 1 
ATOM 4822 C CZ  . ARG A 1 610  ? 24.049  -13.849 -15.521 1.00 87.40 610  A 1 
ATOM 4823 N NH1 . ARG A 1 610  ? 23.088  -14.410 -14.851 1.00 81.62 610  A 1 
ATOM 4824 N NH2 . ARG A 1 610  ? 25.178  -14.481 -15.543 1.00 80.52 610  A 1 
ATOM 4825 N N   . VAL A 1 611  ? 19.812  -7.232  -17.480 1.00 92.46 611  A 1 
ATOM 4826 C CA  . VAL A 1 611  ? 18.584  -6.419  -17.411 1.00 92.62 611  A 1 
ATOM 4827 C C   . VAL A 1 611  ? 18.419  -5.563  -18.669 1.00 92.75 611  A 1 
ATOM 4828 O O   . VAL A 1 611  ? 17.354  -5.576  -19.282 1.00 91.47 611  A 1 
ATOM 4829 C CB  . VAL A 1 611  ? 18.584  -5.546  -16.139 1.00 92.30 611  A 1 
ATOM 4830 C CG1 . VAL A 1 611  ? 17.437  -4.530  -16.133 1.00 87.11 611  A 1 
ATOM 4831 C CG2 . VAL A 1 611  ? 18.429  -6.425  -14.892 1.00 87.13 611  A 1 
ATOM 4832 N N   . ARG A 1 612  ? 19.475  -4.887  -19.129 1.00 92.13 612  A 1 
ATOM 4833 C CA  . ARG A 1 612  ? 19.446  -4.116  -20.377 1.00 91.25 612  A 1 
ATOM 4834 C C   . ARG A 1 612  ? 19.086  -4.983  -21.583 1.00 91.69 612  A 1 
ATOM 4835 O O   . ARG A 1 612  ? 18.322  -4.563  -22.444 1.00 90.77 612  A 1 
ATOM 4836 C CB  . ARG A 1 612  ? 20.798  -3.412  -20.571 1.00 89.61 612  A 1 
ATOM 4837 C CG  . ARG A 1 612  ? 20.776  -2.451  -21.770 1.00 82.47 612  A 1 
ATOM 4838 C CD  . ARG A 1 612  ? 22.118  -1.727  -21.916 1.00 78.28 612  A 1 
ATOM 4839 N NE  . ARG A 1 612  ? 22.073  -0.743  -23.012 1.00 67.94 612  A 1 
ATOM 4840 C CZ  . ARG A 1 612  ? 22.959  0.209   -23.261 1.00 60.35 612  A 1 
ATOM 4841 N NH1 . ARG A 1 612  ? 24.079  0.296   -22.605 1.00 55.61 612  A 1 
ATOM 4842 N NH2 . ARG A 1 612  ? 22.718  1.115   -24.167 1.00 50.36 612  A 1 
ATOM 4843 N N   . THR A 1 613  ? 19.618  -6.203  -21.652 1.00 91.80 613  A 1 
ATOM 4844 C CA  . THR A 1 613  ? 19.307  -7.142  -22.743 1.00 91.91 613  A 1 
ATOM 4845 C C   . THR A 1 613  ? 17.841  -7.578  -22.700 1.00 92.40 613  A 1 
ATOM 4846 O O   . THR A 1 613  ? 17.204  -7.672  -23.749 1.00 90.91 613  A 1 
ATOM 4847 C CB  . THR A 1 613  ? 20.231  -8.368  -22.701 1.00 91.92 613  A 1 
ATOM 4848 O OG1 . THR A 1 613  ? 21.579  -7.963  -22.694 1.00 81.51 613  A 1 
ATOM 4849 C CG2 . THR A 1 613  ? 20.063  -9.255  -23.936 1.00 78.71 613  A 1 
ATOM 4850 N N   . LEU A 1 614  ? 17.294  -7.792  -21.502 1.00 92.05 614  A 1 
ATOM 4851 C CA  . LEU A 1 614  ? 15.871  -8.076  -21.311 1.00 91.95 614  A 1 
ATOM 4852 C C   . LEU A 1 614  ? 15.000  -6.897  -21.766 1.00 92.27 614  A 1 
ATOM 4853 O O   . LEU A 1 614  ? 14.043  -7.118  -22.502 1.00 90.94 614  A 1 
ATOM 4854 C CB  . LEU A 1 614  ? 15.626  -8.449  -19.839 1.00 92.11 614  A 1 
ATOM 4855 C CG  . LEU A 1 614  ? 14.152  -8.719  -19.487 1.00 91.35 614  A 1 
ATOM 4856 C CD1 . LEU A 1 614  ? 13.574  -9.898  -20.262 1.00 83.91 614  A 1 
ATOM 4857 C CD2 . LEU A 1 614  ? 14.036  -9.026  -17.995 1.00 84.27 614  A 1 
ATOM 4858 N N   . PHE A 1 615  ? 15.346  -5.657  -21.408 1.00 92.69 615  A 1 
ATOM 4859 C CA  . PHE A 1 615  ? 14.615  -4.466  -21.848 1.00 91.98 615  A 1 
ATOM 4860 C C   . PHE A 1 615  ? 14.623  -4.313  -23.370 1.00 91.92 615  A 1 
ATOM 4861 O O   . PHE A 1 615  ? 13.565  -4.131  -23.964 1.00 90.56 615  A 1 
ATOM 4862 C CB  . PHE A 1 615  ? 15.184  -3.219  -21.162 1.00 91.32 615  A 1 
ATOM 4863 C CG  . PHE A 1 615  ? 14.900  -3.080  -19.673 1.00 90.68 615  A 1 
ATOM 4864 C CD1 . PHE A 1 615  ? 13.835  -3.760  -19.050 1.00 86.03 615  A 1 
ATOM 4865 C CD2 . PHE A 1 615  ? 15.664  -2.168  -18.924 1.00 86.03 615  A 1 
ATOM 4866 C CE1 . PHE A 1 615  ? 13.531  -3.523  -17.697 1.00 84.95 615  A 1 
ATOM 4867 C CE2 . PHE A 1 615  ? 15.354  -1.927  -17.572 1.00 85.08 615  A 1 
ATOM 4868 C CZ  . PHE A 1 615  ? 14.284  -2.599  -16.960 1.00 86.63 615  A 1 
ATOM 4869 N N   . ILE A 1 616  ? 15.763  -4.524  -24.026 1.00 91.48 616  A 1 
ATOM 4870 C CA  . ILE A 1 616  ? 15.847  -4.513  -25.496 1.00 90.64 616  A 1 
ATOM 4871 C C   . ILE A 1 616  ? 14.925  -5.575  -26.117 1.00 90.60 616  A 1 
ATOM 4872 O O   . ILE A 1 616  ? 14.371  -5.360  -27.194 1.00 88.84 616  A 1 
ATOM 4873 C CB  . ILE A 1 616  ? 17.314  -4.713  -25.944 1.00 89.98 616  A 1 
ATOM 4874 C CG1 . ILE A 1 616  ? 18.175  -3.485  -25.566 1.00 85.90 616  A 1 
ATOM 4875 C CG2 . ILE A 1 616  ? 17.428  -4.968  -27.463 1.00 85.08 616  A 1 
ATOM 4876 C CD1 . ILE A 1 616  ? 19.685  -3.746  -25.634 1.00 78.01 616  A 1 
ATOM 4877 N N   . GLU A 1 617  ? 14.762  -6.742  -25.481 1.00 90.45 617  A 1 
ATOM 4878 C CA  . GLU A 1 617  ? 13.854  -7.789  -25.966 1.00 90.20 617  A 1 
ATOM 4879 C C   . GLU A 1 617  ? 12.381  -7.400  -25.787 1.00 90.50 617  A 1 
ATOM 4880 O O   . GLU A 1 617  ? 11.567  -7.668  -26.675 1.00 87.92 617  A 1 
ATOM 4881 C CB  . GLU A 1 617  ? 14.166  -9.115  -25.252 1.00 89.76 617  A 1 
ATOM 4882 C CG  . GLU A 1 617  ? 13.406  -10.318 -25.841 1.00 80.78 617  A 1 
ATOM 4883 C CD  . GLU A 1 617  ? 13.791  -10.621 -27.297 1.00 80.20 617  A 1 
ATOM 4884 O OE1 . GLU A 1 617  ? 12.942  -11.082 -28.095 1.00 71.14 617  A 1 
ATOM 4885 O OE2 . GLU A 1 617  ? 14.954  -10.381 -27.686 1.00 71.95 617  A 1 
ATOM 4886 N N   . VAL A 1 618  ? 12.045  -6.756  -24.663 1.00 91.05 618  A 1 
ATOM 4887 C CA  . VAL A 1 618  ? 10.691  -6.260  -24.373 1.00 90.42 618  A 1 
ATOM 4888 C C   . VAL A 1 618  ? 10.315  -5.116  -25.318 1.00 89.65 618  A 1 
ATOM 4889 O O   . VAL A 1 618  ? 9.234   -5.145  -25.910 1.00 86.23 618  A 1 
ATOM 4890 C CB  . VAL A 1 618  ? 10.579  -5.865  -22.883 1.00 89.91 618  A 1 
ATOM 4891 C CG1 . VAL A 1 618  ? 9.261   -5.158  -22.567 1.00 83.44 618  A 1 
ATOM 4892 C CG2 . VAL A 1 618  ? 10.645  -7.119  -21.994 1.00 83.99 618  A 1 
ATOM 4893 N N   . ASP A 1 619  ? 11.235  -4.187  -25.574 1.00 90.42 619  A 1 
ATOM 4894 C CA  . ASP A 1 619  ? 11.027  -3.020  -26.443 1.00 88.77 619  A 1 
ATOM 4895 C C   . ASP A 1 619  ? 10.762  -3.368  -27.910 1.00 87.85 619  A 1 
ATOM 4896 O O   . ASP A 1 619  ? 10.199  -2.561  -28.654 1.00 84.03 619  A 1 
ATOM 4897 C CB  . ASP A 1 619  ? 12.249  -2.101  -26.380 1.00 86.69 619  A 1 
ATOM 4898 C CG  . ASP A 1 619  ? 12.330  -1.290  -25.098 1.00 82.40 619  A 1 
ATOM 4899 O OD1 . ASP A 1 619  ? 11.272  -1.105  -24.460 1.00 75.64 619  A 1 
ATOM 4900 O OD2 . ASP A 1 619  ? 13.455  -0.837  -24.806 1.00 77.12 619  A 1 
ATOM 4901 N N   . LYS A 1 620  ? 11.097  -4.580  -28.358 1.00 89.11 620  A 1 
ATOM 4902 C CA  . LYS A 1 620  ? 10.795  -5.020  -29.733 1.00 87.41 620  A 1 
ATOM 4903 C C   . LYS A 1 620  ? 9.306   -4.967  -30.068 1.00 85.86 620  A 1 
ATOM 4904 O O   . LYS A 1 620  ? 8.966   -4.863  -31.249 1.00 80.06 620  A 1 
ATOM 4905 C CB  . LYS A 1 620  ? 11.299  -6.446  -29.963 1.00 86.67 620  A 1 
ATOM 4906 C CG  . LYS A 1 620  ? 12.820  -6.517  -30.057 1.00 83.34 620  A 1 
ATOM 4907 C CD  . LYS A 1 620  ? 13.243  -7.971  -30.225 1.00 80.08 620  A 1 
ATOM 4908 C CE  . LYS A 1 620  ? 14.760  -8.082  -30.153 1.00 75.50 620  A 1 
ATOM 4909 N NZ  . LYS A 1 620  ? 15.154  -9.500  -30.096 1.00 66.33 620  A 1 
ATOM 4910 N N   . LYS A 1 621  ? 8.428   -5.072  -29.068 1.00 86.14 621  A 1 
ATOM 4911 C CA  . LYS A 1 621  ? 6.978   -4.947  -29.262 1.00 82.10 621  A 1 
ATOM 4912 C C   . LYS A 1 621  ? 6.490   -3.493  -29.235 1.00 80.33 621  A 1 
ATOM 4913 O O   . LYS A 1 621  ? 5.419   -3.231  -29.764 1.00 69.83 621  A 1 
ATOM 4914 C CB  . LYS A 1 621  ? 6.230   -5.816  -28.248 1.00 78.46 621  A 1 
ATOM 4915 C CG  . LYS A 1 621  ? 6.313   -7.307  -28.602 1.00 72.15 621  A 1 
ATOM 4916 C CD  . LYS A 1 621  ? 5.438   -8.099  -27.633 1.00 67.53 621  A 1 
ATOM 4917 C CE  . LYS A 1 621  ? 5.403   -9.583  -27.984 1.00 60.63 621  A 1 
ATOM 4918 N NZ  . LYS A 1 621  ? 4.648   -10.327 -26.945 1.00 52.79 621  A 1 
ATOM 4919 N N   . GLY A 1 622  ? 7.280   -2.563  -28.691 1.00 81.36 622  A 1 
ATOM 4920 C CA  . GLY A 1 622  ? 6.946   -1.144  -28.551 1.00 79.21 622  A 1 
ATOM 4921 C C   . GLY A 1 622  ? 5.921   -0.858  -27.446 1.00 78.57 622  A 1 
ATOM 4922 O O   . GLY A 1 622  ? 5.135   -1.724  -27.076 1.00 67.02 622  A 1 
ATOM 4923 N N   . GLY A 1 623  ? 5.927   0.381   -26.934 1.00 78.24 623  A 1 
ATOM 4924 C CA  . GLY A 1 623  ? 4.897   0.890   -26.019 1.00 79.69 623  A 1 
ATOM 4925 C C   . GLY A 1 623  ? 4.978   0.398   -24.570 1.00 83.07 623  A 1 
ATOM 4926 O O   . GLY A 1 623  ? 3.979   0.450   -23.868 1.00 77.63 623  A 1 
ATOM 4927 N N   . VAL A 1 624  ? 6.139   -0.089  -24.123 1.00 82.84 624  A 1 
ATOM 4928 C CA  . VAL A 1 624  ? 6.354   -0.508  -22.727 1.00 85.63 624  A 1 
ATOM 4929 C C   . VAL A 1 624  ? 7.330   0.452   -22.054 1.00 86.55 624  A 1 
ATOM 4930 O O   . VAL A 1 624  ? 8.492   0.527   -22.442 1.00 83.49 624  A 1 
ATOM 4931 C CB  . VAL A 1 624  ? 6.841   -1.972  -22.623 1.00 84.49 624  A 1 
ATOM 4932 C CG1 . VAL A 1 624  ? 6.916   -2.424  -21.156 1.00 75.74 624  A 1 
ATOM 4933 C CG2 . VAL A 1 624  ? 5.899   -2.938  -23.356 1.00 77.60 624  A 1 
ATOM 4934 N N   . GLU A 1 625  ? 6.866   1.176   -21.035 1.00 88.01 625  A 1 
ATOM 4935 C CA  . GLU A 1 625  ? 7.752   1.927   -20.141 1.00 87.72 625  A 1 
ATOM 4936 C C   . GLU A 1 625  ? 8.395   0.959   -19.153 1.00 88.56 625  A 1 
ATOM 4937 O O   . GLU A 1 625  ? 7.717   0.085   -18.607 1.00 86.65 625  A 1 
ATOM 4938 C CB  . GLU A 1 625  ? 6.989   3.019   -19.379 1.00 85.61 625  A 1 
ATOM 4939 C CG  . GLU A 1 625  ? 6.407   4.115   -20.280 1.00 76.09 625  A 1 
ATOM 4940 C CD  . GLU A 1 625  ? 5.559   5.151   -19.514 1.00 75.58 625  A 1 
ATOM 4941 O OE1 . GLU A 1 625  ? 5.093   6.102   -20.170 1.00 66.34 625  A 1 
ATOM 4942 O OE2 . GLU A 1 625  ? 5.303   4.965   -18.298 1.00 67.02 625  A 1 
ATOM 4943 N N   . HIS A 1 626  ? 9.683   1.106   -18.893 1.00 88.85 626  A 1 
ATOM 4944 C CA  . HIS A 1 626  ? 10.387  0.208   -17.989 1.00 88.78 626  A 1 
ATOM 4945 C C   . HIS A 1 626  ? 11.435  0.931   -17.137 1.00 89.11 626  A 1 
ATOM 4946 O O   . HIS A 1 626  ? 12.143  1.826   -17.586 1.00 85.76 626  A 1 
ATOM 4947 C CB  . HIS A 1 626  ? 10.962  -0.979  -18.781 1.00 86.25 626  A 1 
ATOM 4948 C CG  . HIS A 1 626  ? 11.897  -0.584  -19.888 1.00 86.87 626  A 1 
ATOM 4949 N ND1 . HIS A 1 626  ? 11.586  -0.392  -21.212 1.00 74.10 626  A 1 
ATOM 4950 C CD2 . HIS A 1 626  ? 13.229  -0.324  -19.746 1.00 76.81 626  A 1 
ATOM 4951 C CE1 . HIS A 1 626  ? 12.712  -0.018  -21.852 1.00 78.55 626  A 1 
ATOM 4952 N NE2 . HIS A 1 626  ? 13.739  0.038   -20.998 1.00 81.77 626  A 1 
ATOM 4953 N N   . THR A 1 627  ? 11.537  0.515   -15.877 1.00 90.04 627  A 1 
ATOM 4954 C CA  . THR A 1 627  ? 12.595  0.953   -14.955 1.00 89.67 627  A 1 
ATOM 4955 C C   . THR A 1 627  ? 13.136  -0.245  -14.185 1.00 90.73 627  A 1 
ATOM 4956 O O   . THR A 1 627  ? 12.464  -1.268  -14.064 1.00 89.43 627  A 1 
ATOM 4957 C CB  . THR A 1 627  ? 12.144  2.066   -13.994 1.00 87.62 627  A 1 
ATOM 4958 O OG1 . THR A 1 627  ? 11.103  1.643   -13.147 1.00 76.61 627  A 1 
ATOM 4959 C CG2 . THR A 1 627  ? 11.652  3.307   -14.727 1.00 75.99 627  A 1 
ATOM 4960 N N   . ALA A 1 628  ? 14.355  -0.137  -13.678 1.00 90.39 628  A 1 
ATOM 4961 C CA  . ALA A 1 628  ? 14.969  -1.194  -12.890 1.00 90.78 628  A 1 
ATOM 4962 C C   . ALA A 1 628  ? 15.741  -0.646  -11.698 1.00 91.21 628  A 1 
ATOM 4963 O O   . ALA A 1 628  ? 16.500  0.313   -11.820 1.00 89.40 628  A 1 
ATOM 4964 C CB  . ALA A 1 628  ? 15.882  -2.049  -13.773 1.00 89.66 628  A 1 
ATOM 4965 N N   . TYR A 1 629  ? 15.601  -1.334  -10.583 1.00 91.12 629  A 1 
ATOM 4966 C CA  . TYR A 1 629  ? 16.513  -1.247  -9.455  1.00 90.89 629  A 1 
ATOM 4967 C C   . TYR A 1 629  ? 17.364  -2.511  -9.429  1.00 91.64 629  A 1 
ATOM 4968 O O   . TYR A 1 629  ? 16.837  -3.621  -9.454  1.00 90.35 629  A 1 
ATOM 4969 C CB  . TYR A 1 629  ? 15.727  -1.050  -8.161  1.00 89.77 629  A 1 
ATOM 4970 C CG  . TYR A 1 629  ? 14.845  0.185   -8.128  1.00 88.82 629  A 1 
ATOM 4971 C CD1 . TYR A 1 629  ? 15.333  1.426   -8.577  1.00 83.55 629  A 1 
ATOM 4972 C CD2 . TYR A 1 629  ? 13.527  0.093   -7.641  1.00 82.97 629  A 1 
ATOM 4973 C CE1 . TYR A 1 629  ? 14.506  2.568   -8.554  1.00 80.53 629  A 1 
ATOM 4974 C CE2 . TYR A 1 629  ? 12.699  1.233   -7.612  1.00 80.69 629  A 1 
ATOM 4975 C CZ  . TYR A 1 629  ? 13.187  2.473   -8.075  1.00 82.12 629  A 1 
ATOM 4976 O OH  . TYR A 1 629  ? 12.386  3.565   -8.062  1.00 80.01 629  A 1 
ATOM 4977 N N   . ILE A 1 630  ? 18.677  -2.351  -9.432  1.00 90.42 630  A 1 
ATOM 4978 C CA  . ILE A 1 630  ? 19.644  -3.444  -9.529  1.00 90.29 630  A 1 
ATOM 4979 C C   . ILE A 1 630  ? 20.558  -3.372  -8.313  1.00 89.62 630  A 1 
ATOM 4980 O O   . ILE A 1 630  ? 21.183  -2.337  -8.082  1.00 86.56 630  A 1 
ATOM 4981 C CB  . ILE A 1 630  ? 20.436  -3.350  -10.852 1.00 89.80 630  A 1 
ATOM 4982 C CG1 . ILE A 1 630  ? 19.484  -3.416  -12.065 1.00 85.78 630  A 1 
ATOM 4983 C CG2 . ILE A 1 630  ? 21.500  -4.458  -10.925 1.00 85.79 630  A 1 
ATOM 4984 C CD1 . ILE A 1 630  ? 20.166  -3.206  -13.418 1.00 80.42 630  A 1 
ATOM 4985 N N   . GLY A 1 631  ? 20.659  -4.457  -7.562  1.00 86.96 631  A 1 
ATOM 4986 C CA  . GLY A 1 631  ? 21.471  -4.518  -6.352  1.00 85.95 631  A 1 
ATOM 4987 C C   . GLY A 1 631  ? 20.978  -3.584  -5.238  1.00 86.58 631  A 1 
ATOM 4988 O O   . GLY A 1 631  ? 19.808  -3.208  -5.189  1.00 83.46 631  A 1 
ATOM 4989 N N   . LEU A 1 632  ? 21.887  -3.205  -4.333  1.00 83.50 632  A 1 
ATOM 4990 C CA  . LEU A 1 632  ? 21.598  -2.439  -3.119  1.00 81.95 632  A 1 
ATOM 4991 C C   . LEU A 1 632  ? 20.873  -1.113  -3.417  1.00 82.13 632  A 1 
ATOM 4992 O O   . LEU A 1 632  ? 21.356  -0.291  -4.197  1.00 79.04 632  A 1 
ATOM 4993 C CB  . LEU A 1 632  ? 22.927  -2.179  -2.384  1.00 79.51 632  A 1 
ATOM 4994 C CG  . LEU A 1 632  ? 22.765  -1.629  -0.960  1.00 71.48 632  A 1 
ATOM 4995 C CD1 . LEU A 1 632  ? 22.355  -2.730  0.014   1.00 65.76 632  A 1 
ATOM 4996 C CD2 . LEU A 1 632  ? 24.078  -1.042  -0.452  1.00 64.83 632  A 1 
ATOM 4997 N N   . GLN A 1 633  ? 19.745  -0.889  -2.745  1.00 82.75 633  A 1 
ATOM 4998 C CA  . GLN A 1 633  ? 19.019  0.382   -2.801  1.00 80.57 633  A 1 
ATOM 4999 C C   . GLN A 1 633  ? 19.424  1.288   -1.634  1.00 81.36 633  A 1 
ATOM 5000 O O   . GLN A 1 633  ? 19.747  0.817   -0.545  1.00 77.04 633  A 1 
ATOM 5001 C CB  . GLN A 1 633  ? 17.502  0.144   -2.830  1.00 77.04 633  A 1 
ATOM 5002 C CG  . GLN A 1 633  ? 17.046  -0.737  -4.001  1.00 70.63 633  A 1 
ATOM 5003 C CD  . GLN A 1 633  ? 17.569  -0.231  -5.339  1.00 66.53 633  A 1 
ATOM 5004 O OE1 . GLN A 1 633  ? 17.329  0.901   -5.737  1.00 59.87 633  A 1 
ATOM 5005 N NE2 . GLN A 1 633  ? 18.334  -1.016  -6.064  1.00 55.78 633  A 1 
ATOM 5006 N N   . GLN A 1 634  ? 19.409  2.599   -1.861  1.00 80.26 634  A 1 
ATOM 5007 C CA  . GLN A 1 634  ? 19.863  3.610   -0.895  1.00 79.36 634  A 1 
ATOM 5008 C C   . GLN A 1 634  ? 18.708  4.379   -0.240  1.00 78.89 634  A 1 
ATOM 5009 O O   . GLN A 1 634  ? 18.946  5.316   0.518   1.00 74.66 634  A 1 
ATOM 5010 C CB  . GLN A 1 634  ? 20.843  4.555   -1.596  1.00 77.15 634  A 1 
ATOM 5011 C CG  . GLN A 1 634  ? 22.144  3.855   -2.016  1.00 74.57 634  A 1 
ATOM 5012 C CD  . GLN A 1 634  ? 22.973  4.710   -2.967  1.00 74.91 634  A 1 
ATOM 5013 O OE1 . GLN A 1 634  ? 22.460  5.529   -3.713  1.00 68.25 634  A 1 
ATOM 5014 N NE2 . GLN A 1 634  ? 24.269  4.530   -3.014  1.00 66.87 634  A 1 
ATOM 5015 N N   . PHE A 1 635  ? 17.464  3.985   -0.519  1.00 77.65 635  A 1 
ATOM 5016 C CA  . PHE A 1 635  ? 16.280  4.596   0.077   1.00 77.30 635  A 1 
ATOM 5017 C C   . PHE A 1 635  ? 16.315  4.494   1.609   1.00 77.19 635  A 1 
ATOM 5018 O O   . PHE A 1 635  ? 16.492  3.411   2.166   1.00 73.30 635  A 1 
ATOM 5019 C CB  . PHE A 1 635  ? 15.017  3.941   -0.481  1.00 75.54 635  A 1 
ATOM 5020 C CG  . PHE A 1 635  ? 14.725  4.209   -1.944  1.00 77.09 635  A 1 
ATOM 5021 C CD1 . PHE A 1 635  ? 14.592  5.530   -2.409  1.00 72.11 635  A 1 
ATOM 5022 C CD2 . PHE A 1 635  ? 14.512  3.139   -2.832  1.00 72.50 635  A 1 
ATOM 5023 C CE1 . PHE A 1 635  ? 14.243  5.782   -3.746  1.00 70.69 635  A 1 
ATOM 5024 C CE2 . PHE A 1 635  ? 14.158  3.391   -4.171  1.00 72.44 635  A 1 
ATOM 5025 C CZ  . PHE A 1 635  ? 14.018  4.713   -4.628  1.00 76.57 635  A 1 
ATOM 5026 N N   . LEU A 1 636  ? 16.111  5.616   2.295   1.00 76.81 636  A 1 
ATOM 5027 C CA  . LEU A 1 636  ? 16.095  5.687   3.761   1.00 74.85 636  A 1 
ATOM 5028 C C   . LEU A 1 636  ? 14.816  5.093   4.351   1.00 74.80 636  A 1 
ATOM 5029 O O   . LEU A 1 636  ? 14.845  4.504   5.431   1.00 70.75 636  A 1 
ATOM 5030 C CB  . LEU A 1 636  ? 16.227  7.153   4.199   1.00 71.67 636  A 1 
ATOM 5031 C CG  . LEU A 1 636  ? 17.573  7.816   3.878   1.00 65.78 636  A 1 
ATOM 5032 C CD1 . LEU A 1 636  ? 17.487  9.308   4.185   1.00 59.87 636  A 1 
ATOM 5033 C CD2 . LEU A 1 636  ? 18.707  7.228   4.719   1.00 59.95 636  A 1 
ATOM 5034 N N   . LEU A 1 637  ? 13.706  5.276   3.642   1.00 75.03 637  A 1 
ATOM 5035 C CA  . LEU A 1 637  ? 12.394  4.750   4.016   1.00 72.58 637  A 1 
ATOM 5036 C C   . LEU A 1 637  ? 12.103  3.380   3.398   1.00 72.22 637  A 1 
ATOM 5037 O O   . LEU A 1 637  ? 10.962  2.921   3.456   1.00 65.94 637  A 1 
ATOM 5038 C CB  . LEU A 1 637  ? 11.307  5.783   3.678   1.00 69.15 637  A 1 
ATOM 5039 C CG  . LEU A 1 637  ? 11.384  7.074   4.509   1.00 65.54 637  A 1 
ATOM 5040 C CD1 . LEU A 1 637  ? 10.269  8.008   4.063   1.00 61.05 637  A 1 
ATOM 5041 C CD2 . LEU A 1 637  ? 11.205  6.826   6.006   1.00 61.15 637  A 1 
ATOM 5042 N N   . ASN A 1 638  ? 13.115  2.722   2.822   1.00 73.49 638  A 1 
ATOM 5043 C CA  . ASN A 1 638  ? 12.925  1.388   2.279   1.00 70.96 638  A 1 
ATOM 5044 C C   . ASN A 1 638  ? 12.504  0.426   3.396   1.00 72.08 638  A 1 
ATOM 5045 O O   . ASN A 1 638  ? 13.228  0.200   4.368   1.00 65.96 638  A 1 
ATOM 5046 C CB  . ASN A 1 638  ? 14.178  0.909   1.533   1.00 64.31 638  A 1 
ATOM 5047 C CG  . ASN A 1 638  ? 13.883  -0.336  0.720   1.00 58.93 638  A 1 
ATOM 5048 O OD1 . ASN A 1 638  ? 12.733  -0.730  0.574   1.00 56.52 638  A 1 
ATOM 5049 N ND2 . ASN A 1 638  ? 14.883  -0.974  0.167   1.00 54.71 638  A 1 
ATOM 5050 N N   . ARG A 1 639  ? 11.291  -0.103  3.256   1.00 68.13 639  A 1 
ATOM 5051 C CA  . ARG A 1 639  ? 10.704  -1.064  4.197   1.00 65.59 639  A 1 
ATOM 5052 C C   . ARG A 1 639  ? 10.929  -2.499  3.757   1.00 67.31 639  A 1 
ATOM 5053 O O   . ARG A 1 639  ? 10.633  -3.433  4.510   1.00 62.76 639  A 1 
ATOM 5054 C CB  . ARG A 1 639  ? 9.210   -0.777  4.360   1.00 59.50 639  A 1 
ATOM 5055 C CG  . ARG A 1 639  ? 8.947   0.629   4.907   1.00 57.04 639  A 1 
ATOM 5056 C CD  . ARG A 1 639  ? 7.438   0.836   5.051   1.00 54.15 639  A 1 
ATOM 5057 N NE  . ARG A 1 639  ? 7.126   2.200   5.485   1.00 47.36 639  A 1 
ATOM 5058 C CZ  . ARG A 1 639  ? 5.923   2.709   5.606   1.00 41.53 639  A 1 
ATOM 5059 N NH1 . ARG A 1 639  ? 4.847   2.018   5.385   1.00 39.85 639  A 1 
ATOM 5060 N NH2 . ARG A 1 639  ? 5.778   3.949   5.951   1.00 38.29 639  A 1 
ATOM 5061 N N   . GLU A 1 640  ? 11.410  -2.659  2.543   1.00 71.95 640  A 1 
ATOM 5062 C CA  . GLU A 1 640  ? 11.790  -3.934  1.971   1.00 71.03 640  A 1 
ATOM 5063 C C   . GLU A 1 640  ? 13.268  -4.215  2.245   1.00 70.77 640  A 1 
ATOM 5064 O O   . GLU A 1 640  ? 14.037  -3.344  2.659   1.00 64.22 640  A 1 
ATOM 5065 C CB  . GLU A 1 640  ? 11.462  -3.982  0.479   1.00 66.46 640  A 1 
ATOM 5066 C CG  . GLU A 1 640  ? 9.978   -3.691  0.223   1.00 60.73 640  A 1 
ATOM 5067 C CD  . GLU A 1 640  ? 9.508   -4.231  -1.124  1.00 58.53 640  A 1 
ATOM 5068 O OE1 . GLU A 1 640  ? 8.333   -4.650  -1.141  1.00 52.38 640  A 1 
ATOM 5069 O OE2 . GLU A 1 640  ? 10.341  -4.332  -2.047  1.00 50.69 640  A 1 
ATOM 5070 N N   . LEU A 1 641  ? 13.653  -5.458  2.055   1.00 64.89 641  A 1 
ATOM 5071 C CA  . LEU A 1 641  ? 15.060  -5.820  2.131   1.00 63.66 641  A 1 
ATOM 5072 C C   . LEU A 1 641  ? 15.814  -5.214  0.962   1.00 68.55 641  A 1 
ATOM 5073 O O   . LEU A 1 641  ? 15.349  -5.272  -0.175  1.00 63.49 641  A 1 
ATOM 5074 C CB  . LEU A 1 641  ? 15.201  -7.339  2.124   1.00 55.64 641  A 1 
ATOM 5075 C CG  . LEU A 1 641  ? 15.046  -7.897  3.543   1.00 50.26 641  A 1 
ATOM 5076 C CD1 . LEU A 1 641  ? 14.443  -9.270  3.470   1.00 46.98 641  A 1 
ATOM 5077 C CD2 . LEU A 1 641  ? 16.402  -8.002  4.241   1.00 47.74 641  A 1 
ATOM 5078 N N   . ASP A 1 642  ? 16.997  -4.712  1.262   1.00 74.79 642  A 1 
ATOM 5079 C CA  . ASP A 1 642  ? 17.929  -4.286  0.231   1.00 75.70 642  A 1 
ATOM 5080 C C   . ASP A 1 642  ? 18.216  -5.451  -0.724  1.00 78.16 642  A 1 
ATOM 5081 O O   . ASP A 1 642  ? 18.504  -6.575  -0.300  1.00 74.54 642  A 1 
ATOM 5082 C CB  . ASP A 1 642  ? 19.219  -3.763  0.871   1.00 71.06 642  A 1 
ATOM 5083 C CG  . ASP A 1 642  ? 19.006  -2.512  1.728   1.00 65.43 642  A 1 
ATOM 5084 O OD1 . ASP A 1 642  ? 18.210  -1.643  1.316   1.00 62.30 642  A 1 
ATOM 5085 O OD2 . ASP A 1 642  ? 19.646  -2.442  2.802   1.00 60.72 642  A 1 
ATOM 5086 N N   . LEU A 1 643  ? 18.126  -5.171  -2.025  1.00 80.84 643  A 1 
ATOM 5087 C CA  . LEU A 1 643  ? 18.424  -6.147  -3.064  1.00 81.43 643  A 1 
ATOM 5088 C C   . LEU A 1 643  ? 19.915  -6.503  -3.023  1.00 81.44 643  A 1 
ATOM 5089 O O   . LEU A 1 643  ? 20.780  -5.629  -2.935  1.00 78.36 643  A 1 
ATOM 5090 C CB  . LEU A 1 643  ? 18.022  -5.606  -4.445  1.00 81.09 643  A 1 
ATOM 5091 C CG  . LEU A 1 643  ? 16.528  -5.289  -4.633  1.00 81.38 643  A 1 
ATOM 5092 C CD1 . LEU A 1 643  ? 16.313  -4.646  -6.003  1.00 75.97 643  A 1 
ATOM 5093 C CD2 . LEU A 1 643  ? 15.654  -6.541  -4.555  1.00 76.12 643  A 1 
ATOM 5094 N N   . SER A 1 644  ? 20.225  -7.786  -3.133  1.00 82.66 644  A 1 
ATOM 5095 C CA  . SER A 1 644  ? 21.617  -8.209  -3.292  1.00 82.47 644  A 1 
ATOM 5096 C C   . SER A 1 644  ? 22.138  -7.886  -4.698  1.00 84.54 644  A 1 
ATOM 5097 O O   . SER A 1 644  ? 21.376  -7.660  -5.635  1.00 82.85 644  A 1 
ATOM 5098 C CB  . SER A 1 644  ? 21.768  -9.692  -2.958  1.00 78.88 644  A 1 
ATOM 5099 O OG  . SER A 1 644  ? 21.371  -10.487 -4.051  1.00 69.90 644  A 1 
ATOM 5100 N N   . VAL A 1 645  ? 23.450  -7.909  -4.872  1.00 83.32 645  A 1 
ATOM 5101 C CA  . VAL A 1 645  ? 24.121  -7.593  -6.149  1.00 83.85 645  A 1 
ATOM 5102 C C   . VAL A 1 645  ? 23.564  -8.388  -7.342  1.00 86.13 645  A 1 
ATOM 5103 O O   . VAL A 1 645  ? 23.491  -7.862  -8.455  1.00 85.05 645  A 1 
ATOM 5104 C CB  . VAL A 1 645  ? 25.629  -7.844  -5.978  1.00 81.10 645  A 1 
ATOM 5105 C CG1 . VAL A 1 645  ? 26.421  -7.693  -7.269  1.00 72.12 645  A 1 
ATOM 5106 C CG2 . VAL A 1 645  ? 26.227  -6.883  -4.937  1.00 71.72 645  A 1 
ATOM 5107 N N   . SER A 1 646  ? 23.146  -9.639  -7.124  1.00 84.38 646  A 1 
ATOM 5108 C CA  . SER A 1 646  ? 22.575  -10.525 -8.143  1.00 84.63 646  A 1 
ATOM 5109 C C   . SER A 1 646  ? 21.051  -10.440 -8.271  1.00 86.60 646  A 1 
ATOM 5110 O O   . SER A 1 646  ? 20.472  -11.179 -9.062  1.00 85.15 646  A 1 
ATOM 5111 C CB  . SER A 1 646  ? 23.022  -11.972 -7.912  1.00 81.62 646  A 1 
ATOM 5112 O OG  . SER A 1 646  ? 23.006  -12.341 -6.553  1.00 74.75 646  A 1 
ATOM 5113 N N   . GLU A 1 647  ? 20.395  -9.547  -7.532  1.00 87.96 647  A 1 
ATOM 5114 C CA  . GLU A 1 647  ? 18.955  -9.317  -7.617  1.00 88.61 647  A 1 
ATOM 5115 C C   . GLU A 1 647  ? 18.643  -8.039  -8.397  1.00 89.72 647  A 1 
ATOM 5116 O O   . GLU A 1 647  ? 19.402  -7.067  -8.385  1.00 88.83 647  A 1 
ATOM 5117 C CB  . GLU A 1 647  ? 18.319  -9.263  -6.218  1.00 86.68 647  A 1 
ATOM 5118 C CG  . GLU A 1 647  ? 18.297  -10.635 -5.540  1.00 81.23 647  A 1 
ATOM 5119 C CD  . GLU A 1 647  ? 17.857  -10.598 -4.072  1.00 81.71 647  A 1 
ATOM 5120 O OE1 . GLU A 1 647  ? 17.448  -11.655 -3.542  1.00 71.90 647  A 1 
ATOM 5121 O OE2 . GLU A 1 647  ? 17.980  -9.548  -3.416  1.00 72.76 647  A 1 
ATOM 5122 N N   . ALA A 1 648  ? 17.488  -8.024  -9.046  1.00 90.65 648  A 1 
ATOM 5123 C CA  . ALA A 1 648  ? 16.929  -6.818  -9.628  1.00 91.46 648  A 1 
ATOM 5124 C C   . ALA A 1 648  ? 15.404  -6.784  -9.481  1.00 91.80 648  A 1 
ATOM 5125 O O   . ALA A 1 648  ? 14.728  -7.811  -9.570  1.00 90.47 648  A 1 
ATOM 5126 C CB  . ALA A 1 648  ? 17.380  -6.695  -11.092 1.00 91.38 648  A 1 
ATOM 5127 N N   . GLU A 1 649  ? 14.865  -5.586  -9.283  1.00 91.67 649  A 1 
ATOM 5128 C CA  . GLU A 1 649  ? 13.440  -5.281  -9.342  1.00 91.29 649  A 1 
ATOM 5129 C C   . GLU A 1 649  ? 13.168  -4.497  -10.625 1.00 91.60 649  A 1 
ATOM 5130 O O   . GLU A 1 649  ? 13.736  -3.429  -10.842 1.00 90.22 649  A 1 
ATOM 5131 C CB  . GLU A 1 649  ? 13.013  -4.498  -8.097  1.00 89.60 649  A 1 
ATOM 5132 C CG  . GLU A 1 649  ? 11.506  -4.215  -8.083  1.00 85.61 649  A 1 
ATOM 5133 C CD  . GLU A 1 649  ? 11.128  -3.269  -6.938  1.00 84.56 649  A 1 
ATOM 5134 O OE1 . GLU A 1 649  ? 10.505  -2.221  -7.239  1.00 74.56 649  A 1 
ATOM 5135 O OE2 . GLU A 1 649  ? 11.487  -3.563  -5.794  1.00 75.97 649  A 1 
ATOM 5136 N N   . LEU A 1 650  ? 12.325  -5.040  -11.480 1.00 91.92 650  A 1 
ATOM 5137 C CA  . LEU A 1 650  ? 11.970  -4.468  -12.769 1.00 92.27 650  A 1 
ATOM 5138 C C   . LEU A 1 650  ? 10.516  -4.021  -12.735 1.00 92.23 650  A 1 
ATOM 5139 O O   . LEU A 1 650  ? 9.636   -4.807  -12.397 1.00 90.67 650  A 1 
ATOM 5140 C CB  . LEU A 1 650  ? 12.206  -5.498  -13.886 1.00 92.07 650  A 1 
ATOM 5141 C CG  . LEU A 1 650  ? 13.597  -6.158  -13.897 1.00 90.23 650  A 1 
ATOM 5142 C CD1 . LEU A 1 650  ? 13.702  -7.145  -15.056 1.00 80.96 650  A 1 
ATOM 5143 C CD2 . LEU A 1 650  ? 14.713  -5.142  -14.084 1.00 80.92 650  A 1 
ATOM 5144 N N   . TYR A 1 651  ? 10.267  -2.781  -13.121 1.00 92.19 651  A 1 
ATOM 5145 C CA  . TYR A 1 651  ? 8.930   -2.234  -13.289 1.00 91.08 651  A 1 
ATOM 5146 C C   . TYR A 1 651  ? 8.627   -2.084  -14.776 1.00 91.56 651  A 1 
ATOM 5147 O O   . TYR A 1 651  ? 9.459   -1.583  -15.533 1.00 90.84 651  A 1 
ATOM 5148 C CB  . TYR A 1 651  ? 8.827   -0.909  -12.532 1.00 89.64 651  A 1 
ATOM 5149 C CG  . TYR A 1 651  ? 7.610   -0.075  -12.868 1.00 87.68 651  A 1 
ATOM 5150 C CD1 . TYR A 1 651  ? 7.703   0.907   -13.874 1.00 82.40 651  A 1 
ATOM 5151 C CD2 . TYR A 1 651  ? 6.393   -0.266  -12.188 1.00 81.73 651  A 1 
ATOM 5152 C CE1 . TYR A 1 651  ? 6.594   1.714   -14.184 1.00 80.15 651  A 1 
ATOM 5153 C CE2 . TYR A 1 651  ? 5.280   0.545   -12.494 1.00 79.24 651  A 1 
ATOM 5154 C CZ  . TYR A 1 651  ? 5.385   1.546   -13.489 1.00 81.48 651  A 1 
ATOM 5155 O OH  . TYR A 1 651  ? 4.341   2.360   -13.774 1.00 79.47 651  A 1 
ATOM 5156 N N   . PHE A 1 652  ? 7.430   -2.493  -15.173 1.00 91.55 652  A 1 
ATOM 5157 C CA  . PHE A 1 652  ? 6.903   -2.391  -16.528 1.00 91.50 652  A 1 
ATOM 5158 C C   . PHE A 1 652  ? 5.524   -1.740  -16.505 1.00 91.21 652  A 1 
ATOM 5159 O O   . PHE A 1 652  ? 4.689   -2.097  -15.678 1.00 89.55 652  A 1 
ATOM 5160 C CB  . PHE A 1 652  ? 6.809   -3.785  -17.158 1.00 91.70 652  A 1 
ATOM 5161 C CG  . PHE A 1 652  ? 8.120   -4.537  -17.239 1.00 92.43 652  A 1 
ATOM 5162 C CD1 . PHE A 1 652  ? 9.015   -4.277  -18.292 1.00 89.25 652  A 1 
ATOM 5163 C CD2 . PHE A 1 652  ? 8.441   -5.506  -16.270 1.00 89.86 652  A 1 
ATOM 5164 C CE1 . PHE A 1 652  ? 10.220  -4.991  -18.384 1.00 89.38 652  A 1 
ATOM 5165 C CE2 . PHE A 1 652  ? 9.648   -6.218  -16.361 1.00 89.73 652  A 1 
ATOM 5166 C CZ  . PHE A 1 652  ? 10.535  -5.965  -17.420 1.00 90.96 652  A 1 
ATOM 5167 N N   . LYS A 1 653  ? 5.263   -0.838  -17.458 1.00 90.11 653  A 1 
ATOM 5168 C CA  . LYS A 1 653  ? 3.942   -0.256  -17.706 1.00 89.66 653  A 1 
ATOM 5169 C C   . LYS A 1 653  ? 3.584   -0.427  -19.175 1.00 90.16 653  A 1 
ATOM 5170 O O   . LYS A 1 653  ? 4.329   -0.000  -20.057 1.00 88.84 653  A 1 
ATOM 5171 C CB  . LYS A 1 653  ? 3.939   1.212   -17.246 1.00 87.62 653  A 1 
ATOM 5172 C CG  . LYS A 1 653  ? 2.588   1.909   -17.434 1.00 84.05 653  A 1 
ATOM 5173 C CD  . LYS A 1 653  ? 2.685   3.357   -16.930 1.00 81.26 653  A 1 
ATOM 5174 C CE  . LYS A 1 653  ? 1.360   4.098   -17.102 1.00 72.31 653  A 1 
ATOM 5175 N NZ  . LYS A 1 653  ? 1.503   5.528   -16.707 1.00 67.20 653  A 1 
ATOM 5176 N N   . THR A 1 654  ? 2.448   -1.064  -19.432 1.00 89.72 654  A 1 
ATOM 5177 C CA  . THR A 1 654  ? 1.893   -1.269  -20.775 1.00 89.45 654  A 1 
ATOM 5178 C C   . THR A 1 654  ? 0.756   -0.286  -21.047 1.00 88.80 654  A 1 
ATOM 5179 O O   . THR A 1 654  ? 0.171   0.281   -20.127 1.00 86.64 654  A 1 
ATOM 5180 C CB  . THR A 1 654  ? 1.428   -2.723  -20.983 1.00 89.47 654  A 1 
ATOM 5181 O OG1 . THR A 1 654  ? 0.426   -3.086  -20.069 1.00 80.94 654  A 1 
ATOM 5182 C CG2 . THR A 1 654  ? 2.571   -3.728  -20.832 1.00 80.13 654  A 1 
ATOM 5183 N N   . GLU A 1 655  ? 0.410   -0.077  -22.311 1.00 88.63 655  A 1 
ATOM 5184 C CA  . GLU A 1 655  ? -0.741  0.774   -22.654 1.00 87.37 655  A 1 
ATOM 5185 C C   . GLU A 1 655  ? -2.081  0.141   -22.243 1.00 86.91 655  A 1 
ATOM 5186 O O   . GLU A 1 655  ? -3.020  0.843   -21.871 1.00 82.79 655  A 1 
ATOM 5187 C CB  . GLU A 1 655  ? -0.766  1.054   -24.166 1.00 85.51 655  A 1 
ATOM 5188 C CG  . GLU A 1 655  ? 0.400   1.920   -24.664 1.00 76.55 655  A 1 
ATOM 5189 C CD  . GLU A 1 655  ? 0.264   2.290   -26.158 1.00 71.81 655  A 1 
ATOM 5190 O OE1 . GLU A 1 655  ? 1.055   3.140   -26.618 1.00 63.26 655  A 1 
ATOM 5191 O OE2 . GLU A 1 655  ? -0.635  1.734   -26.841 1.00 62.71 655  A 1 
ATOM 5192 N N   . ARG A 1 656  ? -2.164  -1.194  -22.309 1.00 88.23 656  A 1 
ATOM 5193 C CA  . ARG A 1 656  ? -3.386  -1.958  -22.041 1.00 87.70 656  A 1 
ATOM 5194 C C   . ARG A 1 656  ? -3.141  -3.040  -20.993 1.00 88.06 656  A 1 
ATOM 5195 O O   . ARG A 1 656  ? -2.096  -3.678  -20.985 1.00 86.13 656  A 1 
ATOM 5196 C CB  . ARG A 1 656  ? -3.893  -2.591  -23.338 1.00 86.41 656  A 1 
ATOM 5197 C CG  . ARG A 1 656  ? -4.225  -1.552  -24.421 1.00 80.05 656  A 1 
ATOM 5198 C CD  . ARG A 1 656  ? -4.720  -2.231  -25.700 1.00 77.50 656  A 1 
ATOM 5199 N NE  . ARG A 1 656  ? -5.979  -2.955  -25.465 1.00 68.81 656  A 1 
ATOM 5200 C CZ  . ARG A 1 656  ? -6.748  -3.517  -26.365 1.00 60.87 656  A 1 
ATOM 5201 N NH1 . ARG A 1 656  ? -6.469  -3.451  -27.637 1.00 57.37 656  A 1 
ATOM 5202 N NH2 . ARG A 1 656  ? -7.817  -4.167  -25.979 1.00 52.22 656  A 1 
ATOM 5203 N N   . THR A 1 657  ? -4.161  -3.311  -20.180 1.00 86.72 657  A 1 
ATOM 5204 C CA  . THR A 1 657  ? -4.133  -4.360  -19.148 1.00 86.44 657  A 1 
ATOM 5205 C C   . THR A 1 657  ? -3.999  -5.764  -19.741 1.00 87.92 657  A 1 
ATOM 5206 O O   . THR A 1 657  ? -3.253  -6.591  -19.222 1.00 85.66 657  A 1 
ATOM 5207 C CB  . THR A 1 657  ? -5.397  -4.285  -18.278 1.00 83.76 657  A 1 
ATOM 5208 O OG1 . THR A 1 657  ? -6.555  -4.368  -19.086 1.00 75.15 657  A 1 
ATOM 5209 C CG2 . THR A 1 657  ? -5.487  -2.953  -17.532 1.00 74.02 657  A 1 
ATOM 5210 N N   . ASP A 1 658  ? -4.620  -6.015  -20.903 1.00 88.26 658  A 1 
ATOM 5211 C CA  . ASP A 1 658  ? -4.564  -7.302  -21.616 1.00 88.78 658  A 1 
ATOM 5212 C C   . ASP A 1 658  ? -3.137  -7.711  -22.043 1.00 90.25 658  A 1 
ATOM 5213 O O   . ASP A 1 658  ? -2.883  -8.888  -22.324 1.00 87.86 658  A 1 
ATOM 5214 C CB  . ASP A 1 658  ? -5.423  -7.232  -22.891 1.00 86.58 658  A 1 
ATOM 5215 C CG  . ASP A 1 658  ? -6.914  -6.932  -22.695 1.00 79.94 658  A 1 
ATOM 5216 O OD1 . ASP A 1 658  ? -7.482  -7.365  -21.675 1.00 71.33 658  A 1 
ATOM 5217 O OD2 . ASP A 1 658  ? -7.477  -6.294  -23.629 1.00 73.14 658  A 1 
ATOM 5218 N N   . ASP A 1 659  ? -2.218  -6.753  -22.129 1.00 88.85 659  A 1 
ATOM 5219 C CA  . ASP A 1 659  ? -0.846  -6.995  -22.588 1.00 89.84 659  A 1 
ATOM 5220 C C   . ASP A 1 659  ? 0.060   -7.543  -21.470 1.00 91.39 659  A 1 
ATOM 5221 O O   . ASP A 1 659  ? 1.070   -8.191  -21.761 1.00 90.06 659  A 1 
ATOM 5222 C CB  . ASP A 1 659  ? -0.273  -5.713  -23.219 1.00 88.58 659  A 1 
ATOM 5223 C CG  . ASP A 1 659  ? -1.017  -5.271  -24.493 1.00 85.96 659  A 1 
ATOM 5224 O OD1 . ASP A 1 659  ? -1.379  -6.157  -25.308 1.00 79.48 659  A 1 
ATOM 5225 O OD2 . ASP A 1 659  ? -1.206  -4.045  -24.671 1.00 79.85 659  A 1 
ATOM 5226 N N   . ILE A 1 660  ? -0.305  -7.355  -20.198 1.00 90.24 660  A 1 
ATOM 5227 C CA  . ILE A 1 660  ? 0.474   -7.814  -19.032 1.00 90.93 660  A 1 
ATOM 5228 C C   . ILE A 1 660  ? 0.669   -9.342  -19.006 1.00 92.05 660  A 1 
ATOM 5229 O O   . ILE A 1 660  ? 1.820   -9.783  -18.906 1.00 91.43 660  A 1 
ATOM 5230 C CB  . ILE A 1 660  ? -0.123  -7.266  -17.709 1.00 89.74 660  A 1 
ATOM 5231 C CG1 . ILE A 1 660  ? 0.027   -5.729  -17.597 1.00 84.50 660  A 1 
ATOM 5232 C CG2 . ILE A 1 660  ? 0.467   -7.960  -16.471 1.00 84.08 660  A 1 
ATOM 5233 C CD1 . ILE A 1 660  ? 1.462   -5.209  -17.438 1.00 76.18 660  A 1 
ATOM 5234 N N   . PRO A 1 661  ? -0.372  -10.187 -19.159 1.00 91.08 661  A 1 
ATOM 5235 C CA  . PRO A 1 661  ? -0.183  -11.642 -19.192 1.00 90.97 661  A 1 
ATOM 5236 C C   . PRO A 1 661  ? 0.721   -12.103 -20.346 1.00 92.29 661  A 1 
ATOM 5237 O O   . PRO A 1 661  ? 1.521   -13.027 -20.194 1.00 91.88 661  A 1 
ATOM 5238 C CB  . PRO A 1 661  ? -1.593  -12.237 -19.317 1.00 89.53 661  A 1 
ATOM 5239 C CG  . PRO A 1 661  ? -2.505  -11.154 -18.749 1.00 86.20 661  A 1 
ATOM 5240 C CD  . PRO A 1 661  ? -1.799  -9.873  -19.171 1.00 89.17 661  A 1 
ATOM 5241 N N   . LEU A 1 662  ? 0.629   -11.437 -21.503 1.00 91.75 662  A 1 
ATOM 5242 C CA  . LEU A 1 662  ? 1.472   -11.728 -22.665 1.00 91.62 662  A 1 
ATOM 5243 C C   . LEU A 1 662  ? 2.935   -11.342 -22.408 1.00 92.41 662  A 1 
ATOM 5244 O O   . LEU A 1 662  ? 3.848   -12.072 -22.807 1.00 91.25 662  A 1 
ATOM 5245 C CB  . LEU A 1 662  ? 0.935   -10.973 -23.894 1.00 90.51 662  A 1 
ATOM 5246 C CG  . LEU A 1 662  ? -0.470  -11.386 -24.367 1.00 83.28 662  A 1 
ATOM 5247 C CD1 . LEU A 1 662  ? -0.927  -10.449 -25.486 1.00 75.91 662  A 1 
ATOM 5248 C CD2 . LEU A 1 662  ? -0.485  -12.816 -24.913 1.00 76.67 662  A 1 
ATOM 5249 N N   . LEU A 1 663  ? 3.146   -10.210 -21.738 1.00 91.26 663  A 1 
ATOM 5250 C CA  . LEU A 1 663  ? 4.464   -9.752  -21.314 1.00 91.67 663  A 1 
ATOM 5251 C C   . LEU A 1 663  ? 5.086   -10.730 -20.309 1.00 92.72 663  A 1 
ATOM 5252 O O   . LEU A 1 663  ? 6.230   -11.143 -20.496 1.00 92.32 663  A 1 
ATOM 5253 C CB  . LEU A 1 663  ? 4.330   -8.325  -20.746 1.00 91.30 663  A 1 
ATOM 5254 C CG  . LEU A 1 663  ? 5.651   -7.722  -20.246 1.00 89.45 663  A 1 
ATOM 5255 C CD1 . LEU A 1 663  ? 6.668   -7.556  -21.372 1.00 82.38 663  A 1 
ATOM 5256 C CD2 . LEU A 1 663  ? 5.388   -6.355  -19.616 1.00 82.52 663  A 1 
ATOM 5257 N N   . GLN A 1 664  ? 4.325   -11.168 -19.302 1.00 92.40 664  A 1 
ATOM 5258 C CA  . GLN A 1 664  ? 4.777   -12.169 -18.329 1.00 91.78 664  A 1 
ATOM 5259 C C   . GLN A 1 664  ? 5.206   -13.470 -19.019 1.00 91.79 664  A 1 
ATOM 5260 O O   . GLN A 1 664  ? 6.306   -13.967 -18.774 1.00 91.43 664  A 1 
ATOM 5261 C CB  . GLN A 1 664  ? 3.663   -12.474 -17.316 1.00 90.66 664  A 1 
ATOM 5262 C CG  . GLN A 1 664  ? 3.427   -11.348 -16.298 1.00 83.79 664  A 1 
ATOM 5263 C CD  . GLN A 1 664  ? 2.286   -11.676 -15.337 1.00 85.58 664  A 1 
ATOM 5264 O OE1 . GLN A 1 664  ? 1.466   -12.547 -15.565 1.00 76.97 664  A 1 
ATOM 5265 N NE2 . GLN A 1 664  ? 2.182   -10.995 -14.221 1.00 75.72 664  A 1 
ATOM 5266 N N   . GLU A 1 665  ? 4.394   -14.001 -19.939 1.00 92.68 665  A 1 
ATOM 5267 C CA  . GLU A 1 665  ? 4.735   -15.227 -20.669 1.00 92.14 665  A 1 
ATOM 5268 C C   . GLU A 1 665  ? 6.007   -15.057 -21.516 1.00 92.20 665  A 1 
ATOM 5269 O O   . GLU A 1 665  ? 6.841   -15.967 -21.586 1.00 91.01 665  A 1 
ATOM 5270 C CB  . GLU A 1 665  ? 3.548   -15.669 -21.554 1.00 92.06 665  A 1 
ATOM 5271 C CG  . GLU A 1 665  ? 3.719   -17.126 -22.014 1.00 81.03 665  A 1 
ATOM 5272 C CD  . GLU A 1 665  ? 2.749   -17.580 -23.111 1.00 76.13 665  A 1 
ATOM 5273 O OE1 . GLU A 1 665  ? 3.111   -18.596 -23.772 1.00 66.68 665  A 1 
ATOM 5274 O OE2 . GLU A 1 665  ? 1.731   -16.920 -23.378 1.00 67.62 665  A 1 
ATOM 5275 N N   . GLN A 1 666  ? 6.173   -13.888 -22.151 1.00 92.86 666  A 1 
ATOM 5276 C CA  . GLN A 1 666  ? 7.375   -13.566 -22.923 1.00 92.19 666  A 1 
ATOM 5277 C C   . GLN A 1 666  ? 8.623   -13.553 -22.037 1.00 92.98 666  A 1 
ATOM 5278 O O   . GLN A 1 666  ? 9.622   -14.188 -22.389 1.00 91.66 666  A 1 
ATOM 5279 C CB  . GLN A 1 666  ? 7.178   -12.222 -23.640 1.00 90.87 666  A 1 
ATOM 5280 C CG  . GLN A 1 666  ? 8.411   -11.799 -24.459 1.00 81.62 666  A 1 
ATOM 5281 C CD  . GLN A 1 666  ? 8.209   -10.491 -25.220 1.00 80.99 666  A 1 
ATOM 5282 O OE1 . GLN A 1 666  ? 7.094   -10.045 -25.472 1.00 73.59 666  A 1 
ATOM 5283 N NE2 . GLN A 1 666  ? 9.271   -9.847  -25.662 1.00 72.55 666  A 1 
ATOM 5284 N N   . ILE A 1 667  ? 8.551   -12.876 -20.886 1.00 93.20 667  A 1 
ATOM 5285 C CA  . ILE A 1 667  ? 9.663   -12.763 -19.936 1.00 93.28 667  A 1 
ATOM 5286 C C   . ILE A 1 667  ? 10.031  -14.141 -19.376 1.00 93.70 667  A 1 
ATOM 5287 O O   . ILE A 1 667  ? 11.199  -14.529 -19.420 1.00 92.45 667  A 1 
ATOM 5288 C CB  . ILE A 1 667  ? 9.302   -11.755 -18.822 1.00 92.85 667  A 1 
ATOM 5289 C CG1 . ILE A 1 667  ? 9.246   -10.315 -19.388 1.00 89.16 667  A 1 
ATOM 5290 C CG2 . ILE A 1 667  ? 10.327  -11.829 -17.680 1.00 88.79 667  A 1 
ATOM 5291 C CD1 . ILE A 1 667  ? 8.653   -9.288  -18.412 1.00 84.25 667  A 1 
ATOM 5292 N N   . VAL A 1 668  ? 9.041   -14.923 -18.918 1.00 93.74 668  A 1 
ATOM 5293 C CA  . VAL A 1 668  ? 9.256   -16.285 -18.390 1.00 92.93 668  A 1 
ATOM 5294 C C   . VAL A 1 668  ? 9.933   -17.171 -19.432 1.00 93.25 668  A 1 
ATOM 5295 O O   . VAL A 1 668  ? 10.880  -17.894 -19.120 1.00 92.14 668  A 1 
ATOM 5296 C CB  . VAL A 1 668  ? 7.920   -16.920 -17.940 1.00 91.77 668  A 1 
ATOM 5297 C CG1 . VAL A 1 668  ? 8.063   -18.407 -17.571 1.00 85.43 668  A 1 
ATOM 5298 C CG2 . VAL A 1 668  ? 7.345   -16.215 -16.712 1.00 84.81 668  A 1 
ATOM 5299 N N   . ARG A 1 669  ? 9.483   -17.114 -20.684 1.00 94.03 669  A 1 
ATOM 5300 C CA  . ARG A 1 669  ? 10.067  -17.892 -21.784 1.00 93.80 669  A 1 
ATOM 5301 C C   . ARG A 1 669  ? 11.512  -17.483 -22.070 1.00 94.00 669  A 1 
ATOM 5302 O O   . ARG A 1 669  ? 12.358  -18.355 -22.249 1.00 92.21 669  A 1 
ATOM 5303 C CB  . ARG A 1 669  ? 9.176   -17.743 -23.020 1.00 93.33 669  A 1 
ATOM 5304 C CG  . ARG A 1 669  ? 9.590   -18.688 -24.145 1.00 82.38 669  A 1 
ATOM 5305 C CD  . ARG A 1 669  ? 8.745   -18.447 -25.409 1.00 81.46 669  A 1 
ATOM 5306 N NE  . ARG A 1 669  ? 7.298   -18.667 -25.165 1.00 69.37 669  A 1 
ATOM 5307 C CZ  . ARG A 1 669  ? 6.299   -18.238 -25.919 1.00 61.83 669  A 1 
ATOM 5308 N NH1 . ARG A 1 669  ? 6.508   -17.585 -27.023 1.00 55.57 669  A 1 
ATOM 5309 N NH2 . ARG A 1 669  ? 5.056   -18.445 -25.566 1.00 50.78 669  A 1 
ATOM 5310 N N   . TRP A 1 670  ? 11.779  -16.179 -22.105 1.00 94.81 670  A 1 
ATOM 5311 C CA  . TRP A 1 670  ? 13.116  -15.652 -22.365 1.00 94.44 670  A 1 
ATOM 5312 C C   . TRP A 1 670  ? 14.095  -16.042 -21.250 1.00 94.74 670  A 1 
ATOM 5313 O O   . TRP A 1 670  ? 15.150  -16.607 -21.532 1.00 93.53 670  A 1 
ATOM 5314 C CB  . TRP A 1 670  ? 13.035  -14.133 -22.557 1.00 94.32 670  A 1 
ATOM 5315 C CG  . TRP A 1 670  ? 14.330  -13.486 -22.948 1.00 93.18 670  A 1 
ATOM 5316 C CD1 . TRP A 1 670  ? 14.774  -13.304 -24.211 1.00 89.07 670  A 1 
ATOM 5317 C CD2 . TRP A 1 670  ? 15.371  -12.947 -22.082 1.00 91.53 670  A 1 
ATOM 5318 N NE1 . TRP A 1 670  ? 16.013  -12.692 -24.190 1.00 89.08 670  A 1 
ATOM 5319 C CE2 . TRP A 1 670  ? 16.433  -12.453 -22.900 1.00 91.14 670  A 1 
ATOM 5320 C CE3 . TRP A 1 670  ? 15.534  -12.828 -20.684 1.00 89.33 670  A 1 
ATOM 5321 C CZ2 . TRP A 1 670  ? 17.595  -11.872 -22.363 1.00 88.91 670  A 1 
ATOM 5322 C CZ3 . TRP A 1 670  ? 16.694  -12.252 -20.133 1.00 86.58 670  A 1 
ATOM 5323 C CH2 . TRP A 1 670  ? 17.723  -11.777 -20.965 1.00 86.16 670  A 1 
ATOM 5324 N N   . ILE A 1 671  ? 13.707  -15.850 -19.987 1.00 93.66 671  A 1 
ATOM 5325 C CA  . ILE A 1 671  ? 14.542  -16.215 -18.835 1.00 93.25 671  A 1 
ATOM 5326 C C   . ILE A 1 671  ? 14.768  -17.727 -18.781 1.00 93.29 671  A 1 
ATOM 5327 O O   . ILE A 1 671  ? 15.903  -18.162 -18.633 1.00 91.69 671  A 1 
ATOM 5328 C CB  . ILE A 1 671  ? 13.935  -15.668 -17.525 1.00 92.70 671  A 1 
ATOM 5329 C CG1 . ILE A 1 671  ? 14.024  -14.127 -17.556 1.00 88.34 671  A 1 
ATOM 5330 C CG2 . ILE A 1 671  ? 14.667  -16.222 -16.289 1.00 86.96 671  A 1 
ATOM 5331 C CD1 . ILE A 1 671  ? 13.345  -13.442 -16.375 1.00 77.16 671  A 1 
ATOM 5332 N N   . GLY A 1 672  ? 13.726  -18.540 -18.979 1.00 93.18 672  A 1 
ATOM 5333 C CA  . GLY A 1 672  ? 13.862  -19.998 -18.998 1.00 92.48 672  A 1 
ATOM 5334 C C   . GLY A 1 672  ? 14.792  -20.522 -20.100 1.00 92.93 672  A 1 
ATOM 5335 O O   . GLY A 1 672  ? 15.377  -21.593 -19.949 1.00 90.96 672  A 1 
ATOM 5336 N N   . GLN A 1 673  ? 14.949  -19.773 -21.204 1.00 94.04 673  A 1 
ATOM 5337 C CA  . GLN A 1 673  ? 15.840  -20.141 -22.306 1.00 93.81 673  A 1 
ATOM 5338 C C   . GLN A 1 673  ? 17.303  -19.761 -22.044 1.00 93.79 673  A 1 
ATOM 5339 O O   . GLN A 1 673  ? 18.196  -20.539 -22.379 1.00 91.02 673  A 1 
ATOM 5340 C CB  . GLN A 1 673  ? 15.310  -19.501 -23.601 1.00 93.00 673  A 1 
ATOM 5341 C CG  . GLN A 1 673  ? 16.156  -19.892 -24.825 1.00 82.14 673  A 1 
ATOM 5342 C CD  . GLN A 1 673  ? 15.606  -19.368 -26.148 1.00 79.44 673  A 1 
ATOM 5343 O OE1 . GLN A 1 673  ? 14.523  -18.824 -26.278 1.00 72.41 673  A 1 
ATOM 5344 N NE2 . GLN A 1 673  ? 16.341  -19.548 -27.227 1.00 69.68 673  A 1 
ATOM 5345 N N   . TYR A 1 674  ? 17.550  -18.575 -21.483 1.00 92.96 674  A 1 
ATOM 5346 C CA  . TYR A 1 674  ? 18.907  -18.032 -21.334 1.00 92.23 674  A 1 
ATOM 5347 C C   . TYR A 1 674  ? 19.484  -18.209 -19.924 1.00 92.33 674  A 1 
ATOM 5348 O O   . TYR A 1 674  ? 20.689  -18.395 -19.783 1.00 89.12 674  A 1 
ATOM 5349 C CB  . TYR A 1 674  ? 18.910  -16.559 -21.767 1.00 92.08 674  A 1 
ATOM 5350 C CG  . TYR A 1 674  ? 18.688  -16.354 -23.259 1.00 90.88 674  A 1 
ATOM 5351 C CD1 . TYR A 1 674  ? 19.733  -16.621 -24.169 1.00 83.87 674  A 1 
ATOM 5352 C CD2 . TYR A 1 674  ? 17.446  -15.903 -23.741 1.00 84.95 674  A 1 
ATOM 5353 C CE1 . TYR A 1 674  ? 19.531  -16.443 -25.552 1.00 83.49 674  A 1 
ATOM 5354 C CE2 . TYR A 1 674  ? 17.237  -15.728 -25.126 1.00 84.21 674  A 1 
ATOM 5355 C CZ  . TYR A 1 674  ? 18.279  -15.997 -26.032 1.00 85.62 674  A 1 
ATOM 5356 O OH  . TYR A 1 674  ? 18.074  -15.831 -27.368 1.00 83.77 674  A 1 
ATOM 5357 N N   . TYR A 1 675  ? 18.633  -18.201 -18.894 1.00 92.19 675  A 1 
ATOM 5358 C CA  . TYR A 1 675  ? 19.009  -18.229 -17.477 1.00 91.73 675  A 1 
ATOM 5359 C C   . TYR A 1 675  ? 18.107  -19.193 -16.682 1.00 91.59 675  A 1 
ATOM 5360 O O   . TYR A 1 675  ? 17.300  -18.765 -15.859 1.00 88.50 675  A 1 
ATOM 5361 C CB  . TYR A 1 675  ? 18.965  -16.801 -16.915 1.00 91.64 675  A 1 
ATOM 5362 C CG  . TYR A 1 675  ? 19.827  -15.807 -17.672 1.00 91.81 675  A 1 
ATOM 5363 C CD1 . TYR A 1 675  ? 21.228  -15.840 -17.534 1.00 86.85 675  A 1 
ATOM 5364 C CD2 . TYR A 1 675  ? 19.233  -14.869 -18.541 1.00 88.31 675  A 1 
ATOM 5365 C CE1 . TYR A 1 675  ? 22.034  -14.942 -18.255 1.00 87.25 675  A 1 
ATOM 5366 C CE2 . TYR A 1 675  ? 20.036  -13.969 -19.267 1.00 87.77 675  A 1 
ATOM 5367 C CZ  . TYR A 1 675  ? 21.439  -14.004 -19.123 1.00 89.13 675  A 1 
ATOM 5368 O OH  . TYR A 1 675  ? 22.219  -13.137 -19.825 1.00 87.13 675  A 1 
ATOM 5369 N N   . PRO A 1 676  ? 18.195  -20.512 -16.901 1.00 90.59 676  A 1 
ATOM 5370 C CA  . PRO A 1 676  ? 17.287  -21.494 -16.293 1.00 88.83 676  A 1 
ATOM 5371 C C   . PRO A 1 676  ? 17.418  -21.628 -14.766 1.00 87.87 676  A 1 
ATOM 5372 O O   . PRO A 1 676  ? 16.545  -22.221 -14.132 1.00 84.26 676  A 1 
ATOM 5373 C CB  . PRO A 1 676  ? 17.624  -22.815 -16.994 1.00 88.32 676  A 1 
ATOM 5374 C CG  . PRO A 1 676  ? 19.088  -22.639 -17.398 1.00 87.53 676  A 1 
ATOM 5375 C CD  . PRO A 1 676  ? 19.156  -21.165 -17.767 1.00 90.72 676  A 1 
ATOM 5376 N N   . SER A 1 677  ? 18.508  -21.127 -14.175 1.00 86.89 677  A 1 
ATOM 5377 C CA  . SER A 1 677  ? 18.746  -21.077 -12.727 1.00 84.89 677  A 1 
ATOM 5378 C C   . SER A 1 677  ? 18.046  -19.898 -12.041 1.00 85.44 677  A 1 
ATOM 5379 O O   . SER A 1 677  ? 17.876  -19.938 -10.823 1.00 82.14 677  A 1 
ATOM 5380 C CB  . SER A 1 677  ? 20.262  -20.982 -12.459 1.00 82.06 677  A 1 
ATOM 5381 O OG  . SER A 1 677  ? 20.829  -20.025 -13.336 1.00 73.14 677  A 1 
ATOM 5382 N N   . ALA A 1 678  ? 17.653  -18.873 -12.788 1.00 87.45 678  A 1 
ATOM 5383 C CA  . ALA A 1 678  ? 17.070  -17.661 -12.237 1.00 88.32 678  A 1 
ATOM 5384 C C   . ALA A 1 678  ? 15.696  -17.928 -11.602 1.00 88.37 678  A 1 
ATOM 5385 O O   . ALA A 1 678  ? 14.860  -18.652 -12.148 1.00 86.68 678  A 1 
ATOM 5386 C CB  . ALA A 1 678  ? 16.997  -16.580 -13.323 1.00 89.02 678  A 1 
ATOM 5387 N N   . VAL A 1 679  ? 15.456  -17.296 -10.460 1.00 88.24 679  A 1 
ATOM 5388 C CA  . VAL A 1 679  ? 14.172  -17.327 -9.755  1.00 87.42 679  A 1 
ATOM 5389 C C   . VAL A 1 679  ? 13.459  -16.008 -10.017 1.00 88.56 679  A 1 
ATOM 5390 O O   . VAL A 1 679  ? 14.017  -14.939 -9.790  1.00 87.40 679  A 1 
ATOM 5391 C CB  . VAL A 1 679  ? 14.362  -17.594 -8.252  1.00 85.03 679  A 1 
ATOM 5392 C CG1 . VAL A 1 679  ? 13.012  -17.657 -7.529  1.00 77.32 679  A 1 
ATOM 5393 C CG2 . VAL A 1 679  ? 15.086  -18.926 -8.013  1.00 77.72 679  A 1 
ATOM 5394 N N   . ILE A 1 680  ? 12.229  -16.085 -10.509 1.00 88.74 680  A 1 
ATOM 5395 C CA  . ILE A 1 680  ? 11.416  -14.905 -10.818 1.00 88.91 680  A 1 
ATOM 5396 C C   . ILE A 1 680  ? 10.107  -14.928 -10.038 1.00 88.10 680  A 1 
ATOM 5397 O O   . ILE A 1 680  ? 9.500   -15.985 -9.840  1.00 85.18 680  A 1 
ATOM 5398 C CB  . ILE A 1 680  ? 11.178  -14.742 -12.336 1.00 88.14 680  A 1 
ATOM 5399 C CG1 . ILE A 1 680  ? 10.446  -15.956 -12.950 1.00 77.07 680  A 1 
ATOM 5400 C CG2 . ILE A 1 680  ? 12.518  -14.482 -13.034 1.00 76.72 680  A 1 
ATOM 5401 C CD1 . ILE A 1 680  ? 10.059  -15.762 -14.416 1.00 72.70 680  A 1 
ATOM 5402 N N   . SER A 1 681  ? 9.661   -13.759 -9.636  1.00 88.74 681  A 1 
ATOM 5403 C CA  . SER A 1 681  ? 8.321   -13.550 -9.097  1.00 87.64 681  A 1 
ATOM 5404 C C   . SER A 1 681  ? 7.718   -12.279 -9.682  1.00 88.55 681  A 1 
ATOM 5405 O O   . SER A 1 681  ? 8.427   -11.321 -9.974  1.00 87.04 681  A 1 
ATOM 5406 C CB  . SER A 1 681  ? 8.329   -13.528 -7.567  1.00 84.84 681  A 1 
ATOM 5407 O OG  . SER A 1 681  ? 9.169   -12.512 -7.058  1.00 75.44 681  A 1 
ATOM 5408 N N   . PHE A 1 682  ? 6.412   -12.300 -9.880  1.00 87.22 682  A 1 
ATOM 5409 C CA  . PHE A 1 682  ? 5.651   -11.160 -10.375 1.00 86.72 682  A 1 
ATOM 5410 C C   . PHE A 1 682  ? 4.723   -10.659 -9.281  1.00 85.96 682  A 1 
ATOM 5411 O O   . PHE A 1 682  ? 4.079   -11.456 -8.602  1.00 83.55 682  A 1 
ATOM 5412 C CB  . PHE A 1 682  ? 4.867   -11.556 -11.630 1.00 87.55 682  A 1 
ATOM 5413 C CG  . PHE A 1 682  ? 5.739   -11.991 -12.795 1.00 88.85 682  A 1 
ATOM 5414 C CD1 . PHE A 1 682  ? 6.438   -11.028 -13.544 1.00 85.77 682  A 1 
ATOM 5415 C CD2 . PHE A 1 682  ? 5.849   -13.353 -13.131 1.00 86.83 682  A 1 
ATOM 5416 C CE1 . PHE A 1 682  ? 7.233   -11.420 -14.634 1.00 86.44 682  A 1 
ATOM 5417 C CE2 . PHE A 1 682  ? 6.645   -13.745 -14.223 1.00 86.71 682  A 1 
ATOM 5418 C CZ  . PHE A 1 682  ? 7.333   -12.778 -14.977 1.00 88.51 682  A 1 
ATOM 5419 N N   . SER A 1 683  ? 4.639   -9.351  -9.157  1.00 86.61 683  A 1 
ATOM 5420 C CA  . SER A 1 683  ? 3.691   -8.678  -8.278  1.00 85.34 683  A 1 
ATOM 5421 C C   . SER A 1 683  ? 3.144   -7.438  -8.983  1.00 85.75 683  A 1 
ATOM 5422 O O   . SER A 1 683  ? 3.799   -6.897  -9.877  1.00 83.47 683  A 1 
ATOM 5423 C CB  . SER A 1 683  ? 4.350   -8.328  -6.936  1.00 83.04 683  A 1 
ATOM 5424 O OG  . SER A 1 683  ? 5.521   -7.546  -7.097  1.00 75.52 683  A 1 
ATOM 5425 N N   . PRO A 1 684  ? 1.939   -6.993  -8.641  1.00 83.92 684  A 1 
ATOM 5426 C CA  . PRO A 1 684  ? 1.521   -5.658  -9.030  1.00 82.37 684  A 1 
ATOM 5427 C C   . PRO A 1 684  ? 2.431   -4.599  -8.367  1.00 82.79 684  A 1 
ATOM 5428 O O   . PRO A 1 684  ? 3.113   -4.898  -7.382  1.00 80.08 684  A 1 
ATOM 5429 C CB  . PRO A 1 684  ? 0.053   -5.575  -8.595  1.00 80.03 684  A 1 
ATOM 5430 C CG  . PRO A 1 684  ? -0.016  -6.508  -7.385  1.00 78.20 684  A 1 
ATOM 5431 C CD  . PRO A 1 684  ? 0.982   -7.602  -7.735  1.00 80.98 684  A 1 
ATOM 5432 N N   . PRO A 1 685  ? 2.511   -3.359  -8.932  1.00 82.99 685  A 1 
ATOM 5433 C CA  . PRO A 1 685  ? 3.308   -2.280  -8.363  1.00 81.32 685  A 1 
ATOM 5434 C C   . PRO A 1 685  ? 2.677   -1.810  -7.055  1.00 80.59 685  A 1 
ATOM 5435 O O   . PRO A 1 685  ? 1.490   -1.501  -7.047  1.00 75.28 685  A 1 
ATOM 5436 C CB  . PRO A 1 685  ? 3.275   -1.166  -9.414  1.00 79.11 685  A 1 
ATOM 5437 C CG  . PRO A 1 685  ? 1.937   -1.389  -10.114 1.00 76.39 685  A 1 
ATOM 5438 C CD  . PRO A 1 685  ? 1.770   -2.898  -10.083 1.00 79.86 685  A 1 
ATOM 5439 N N   . GLU A 1 686  ? 3.450   -1.706  -5.976  1.00 76.75 686  A 1 
ATOM 5440 C CA  . GLU A 1 686  ? 2.950   -1.319  -4.645  1.00 75.04 686  A 1 
ATOM 5441 C C   . GLU A 1 686  ? 2.144   -0.005  -4.663  1.00 75.41 686  A 1 
ATOM 5442 O O   . GLU A 1 686  ? 2.664   1.093   -4.429  1.00 70.03 686  A 1 
ATOM 5443 C CB  . GLU A 1 686  ? 4.096   -1.177  -3.621  1.00 70.86 686  A 1 
ATOM 5444 C CG  . GLU A 1 686  ? 4.808   -2.471  -3.217  1.00 62.69 686  A 1 
ATOM 5445 C CD  . GLU A 1 686  ? 5.630   -2.290  -1.924  1.00 60.51 686  A 1 
ATOM 5446 O OE1 . GLU A 1 686  ? 5.927   -3.309  -1.279  1.00 54.99 686  A 1 
ATOM 5447 O OE2 . GLU A 1 686  ? 5.819   -1.138  -1.446  1.00 53.37 686  A 1 
ATOM 5448 N N   . THR A 1 687  ? 0.857   -0.118  -4.930  1.00 75.93 687  A 1 
ATOM 5449 C CA  . THR A 1 687  ? -0.086  0.967   -4.674  1.00 75.02 687  A 1 
ATOM 5450 C C   . THR A 1 687  ? -0.384  1.029   -3.179  1.00 75.84 687  A 1 
ATOM 5451 O O   . THR A 1 687  ? -0.220  0.060   -2.433  1.00 72.55 687  A 1 
ATOM 5452 C CB  . THR A 1 687  ? -1.385  0.806   -5.479  1.00 71.49 687  A 1 
ATOM 5453 O OG1 . THR A 1 687  ? -2.072  -0.349  -5.082  1.00 65.19 687  A 1 
ATOM 5454 C CG2 . THR A 1 687  ? -1.161  0.771   -6.986  1.00 64.49 687  A 1 
ATOM 5455 N N   . VAL A 1 688  ? -0.893  2.174   -2.721  1.00 72.18 688  A 1 
ATOM 5456 C CA  . VAL A 1 688  ? -1.318  2.317   -1.318  1.00 71.12 688  A 1 
ATOM 5457 C C   . VAL A 1 688  ? -2.326  1.221   -0.932  1.00 72.39 688  A 1 
ATOM 5458 O O   . VAL A 1 688  ? -2.283  0.694   0.176   1.00 69.49 688  A 1 
ATOM 5459 C CB  . VAL A 1 688  ? -1.906  3.717   -1.049  1.00 68.13 688  A 1 
ATOM 5460 C CG1 . VAL A 1 688  ? -2.033  3.966   0.451   1.00 61.98 688  A 1 
ATOM 5461 C CG2 . VAL A 1 688  ? -1.055  4.857   -1.617  1.00 62.91 688  A 1 
ATOM 5462 N N   . PHE A 1 689  ? -3.196  0.812   -1.871  1.00 75.08 689  A 1 
ATOM 5463 C CA  . PHE A 1 689  ? -4.156  -0.275  -1.670  1.00 74.39 689  A 1 
ATOM 5464 C C   . PHE A 1 689  ? -3.478  -1.635  -1.487  1.00 75.13 689  A 1 
ATOM 5465 O O   . PHE A 1 689  ? -3.840  -2.377  -0.575  1.00 72.24 689  A 1 
ATOM 5466 C CB  . PHE A 1 689  ? -5.128  -0.343  -2.850  1.00 71.89 689  A 1 
ATOM 5467 C CG  . PHE A 1 689  ? -6.144  0.778   -2.869  1.00 67.57 689  A 1 
ATOM 5468 C CD1 . PHE A 1 689  ? -7.248  0.725   -1.999  1.00 62.84 689  A 1 
ATOM 5469 C CD2 . PHE A 1 689  ? -6.004  1.855   -3.758  1.00 61.72 689  A 1 
ATOM 5470 C CE1 . PHE A 1 689  ? -8.209  1.750   -2.015  1.00 56.56 689  A 1 
ATOM 5471 C CE2 . PHE A 1 689  ? -6.967  2.880   -3.773  1.00 55.92 689  A 1 
ATOM 5472 C CZ  . PHE A 1 689  ? -8.070  2.829   -2.903  1.00 56.19 689  A 1 
ATOM 5473 N N   . GLU A 1 690  ? -2.501  -1.970  -2.314  1.00 76.43 690  A 1 
ATOM 5474 C CA  . GLU A 1 690  ? -1.808  -3.259  -2.239  1.00 75.33 690  A 1 
ATOM 5475 C C   . GLU A 1 690  ? -0.976  -3.395  -0.978  1.00 75.27 690  A 1 
ATOM 5476 O O   . GLU A 1 690  ? -0.988  -4.451  -0.357  1.00 72.44 690  A 1 
ATOM 5477 C CB  . GLU A 1 690  ? -0.914  -3.434  -3.458  1.00 72.86 690  A 1 
ATOM 5478 C CG  . GLU A 1 690  ? -1.777  -3.829  -4.652  1.00 65.42 690  A 1 
ATOM 5479 C CD  . GLU A 1 690  ? -1.196  -3.377  -5.975  1.00 61.75 690  A 1 
ATOM 5480 O OE1 . GLU A 1 690  ? -1.977  -3.454  -6.946  1.00 55.52 690  A 1 
ATOM 5481 O OE2 . GLU A 1 690  ? -0.070  -2.859  -5.980  1.00 53.57 690  A 1 
ATOM 5482 N N   . LYS A 1 691  ? -0.350  -2.306  -0.534  1.00 75.43 691  A 1 
ATOM 5483 C CA  . LYS A 1 691  ? 0.399   -2.278  0.721   1.00 73.96 691  A 1 
ATOM 5484 C C   . LYS A 1 691  ? -0.503  -2.463  1.938   1.00 74.80 691  A 1 
ATOM 5485 O O   . LYS A 1 691  ? -0.154  -3.175  2.870   1.00 72.21 691  A 1 
ATOM 5486 C CB  . LYS A 1 691  ? 1.193   -0.975  0.777   1.00 70.82 691  A 1 
ATOM 5487 C CG  . LYS A 1 691  ? 2.369   -1.081  1.750   1.00 64.89 691  A 1 
ATOM 5488 C CD  . LYS A 1 691  ? 3.377   0.023   1.449   1.00 61.68 691  A 1 
ATOM 5489 C CE  . LYS A 1 691  ? 4.755   -0.294  2.028   1.00 54.31 691  A 1 
ATOM 5490 N NZ  . LYS A 1 691  ? 5.816   -0.018  1.017   1.00 47.87 691  A 1 
ATOM 5491 N N   . LEU A 1 692  ? -1.694  -1.872  1.910   1.00 74.52 692  A 1 
ATOM 5492 C CA  . LEU A 1 692  ? -2.674  -2.043  2.981   1.00 73.80 692  A 1 
ATOM 5493 C C   . LEU A 1 692  ? -3.309  -3.441  2.981   1.00 73.86 692  A 1 
ATOM 5494 O O   . LEU A 1 692  ? -3.564  -4.002  4.048   1.00 70.88 692  A 1 
ATOM 5495 C CB  . LEU A 1 692  ? -3.737  -0.943  2.855   1.00 71.67 692  A 1 
ATOM 5496 C CG  . LEU A 1 692  ? -3.239  0.460   3.252   1.00 66.70 692  A 1 
ATOM 5497 C CD1 . LEU A 1 692  ? -4.318  1.487   2.943   1.00 63.45 692  A 1 
ATOM 5498 C CD2 . LEU A 1 692  ? -2.930  0.580   4.738   1.00 62.97 692  A 1 
ATOM 5499 N N   . PHE A 1 693  ? -3.559  -4.012  1.809   1.00 75.58 693  A 1 
ATOM 5500 C CA  . PHE A 1 693  ? -4.289  -5.277  1.693   1.00 73.35 693  A 1 
ATOM 5501 C C   . PHE A 1 693  ? -3.418  -6.495  1.387   1.00 72.44 693  A 1 
ATOM 5502 O O   . PHE A 1 693  ? -3.945  -7.602  1.453   1.00 68.43 693  A 1 
ATOM 5503 C CB  . PHE A 1 693  ? -5.443  -5.112  0.711   1.00 71.51 693  A 1 
ATOM 5504 C CG  . PHE A 1 693  ? -6.562  -4.248  1.257   1.00 69.62 693  A 1 
ATOM 5505 C CD1 . PHE A 1 693  ? -7.428  -4.763  2.240   1.00 66.52 693  A 1 
ATOM 5506 C CD2 . PHE A 1 693  ? -6.741  -2.935  0.792   1.00 66.27 693  A 1 
ATOM 5507 C CE1 . PHE A 1 693  ? -8.476  -3.974  2.735   1.00 62.43 693  A 1 
ATOM 5508 C CE2 . PHE A 1 693  ? -7.787  -2.151  1.289   1.00 62.01 693  A 1 
ATOM 5509 C CZ  . PHE A 1 693  ? -8.658  -2.673  2.255   1.00 61.78 693  A 1 
ATOM 5510 N N   . VAL A 1 694  ? -2.122  -6.315  1.130   1.00 72.59 694  A 1 
ATOM 5511 C CA  . VAL A 1 694  ? -1.135  -7.374  0.855   1.00 71.37 694  A 1 
ATOM 5512 C C   . VAL A 1 694  ? -1.649  -8.331  -0.234  1.00 70.95 694  A 1 
ATOM 5513 O O   . VAL A 1 694  ? -1.789  -9.532  -0.030  1.00 64.33 694  A 1 
ATOM 5514 C CB  . VAL A 1 694  ? -0.674  -8.088  2.148   1.00 67.00 694  A 1 
ATOM 5515 C CG1 . VAL A 1 694  ? 0.582   -8.930  1.908   1.00 61.31 694  A 1 
ATOM 5516 C CG2 . VAL A 1 694  ? -0.340  -7.105  3.276   1.00 62.89 694  A 1 
ATOM 5517 N N   . THR A 1 695  ? -2.013  -7.772  -1.393  1.00 71.93 695  A 1 
ATOM 5518 C CA  . THR A 1 695  ? -2.652  -8.536  -2.481  1.00 69.01 695  A 1 
ATOM 5519 C C   . THR A 1 695  ? -1.694  -9.470  -3.221  1.00 69.16 695  A 1 
ATOM 5520 O O   . THR A 1 695  ? -2.152  -10.406 -3.868  1.00 61.39 695  A 1 
ATOM 5521 C CB  . THR A 1 695  ? -3.345  -7.601  -3.488  1.00 61.91 695  A 1 
ATOM 5522 O OG1 . THR A 1 695  ? -2.466  -6.579  -3.879  1.00 56.17 695  A 1 
ATOM 5523 C CG2 . THR A 1 695  ? -4.580  -6.930  -2.888  1.00 55.70 695  A 1 
ATOM 5524 N N   . GLY A 1 696  ? -0.379  -9.281  -3.077  1.00 73.06 696  A 1 
ATOM 5525 C CA  . GLY A 1 696  ? 0.658   -10.156 -3.641  1.00 73.55 696  A 1 
ATOM 5526 C C   . GLY A 1 696  ? 1.061   -11.346 -2.757  1.00 77.11 696  A 1 
ATOM 5527 O O   . GLY A 1 696  ? 2.021   -12.045 -3.074  1.00 73.67 696  A 1 
ATOM 5528 N N   . GLU A 1 697  ? 0.373   -11.582 -1.636  1.00 79.70 697  A 1 
ATOM 5529 C CA  . GLU A 1 697  ? 0.683   -12.702 -0.738  1.00 81.53 697  A 1 
ATOM 5530 C C   . GLU A 1 697  ? 0.355   -14.047 -1.404  1.00 83.58 697  A 1 
ATOM 5531 O O   . GLU A 1 697  ? -0.656  -14.194 -2.093  1.00 81.25 697  A 1 
ATOM 5532 C CB  . GLU A 1 697  ? -0.059  -12.535 0.602   1.00 78.29 697  A 1 
ATOM 5533 C CG  . GLU A 1 697  ? 0.480   -13.458 1.710   1.00 70.15 697  A 1 
ATOM 5534 C CD  . GLU A 1 697  ? -0.296  -13.374 3.040   1.00 69.94 697  A 1 
ATOM 5535 O OE1 . GLU A 1 697  ? 0.042   -14.169 3.953   1.00 62.63 697  A 1 
ATOM 5536 O OE2 . GLU A 1 697  ? -1.268  -12.592 3.144   1.00 63.19 697  A 1 
ATOM 5537 N N   . ALA A 1 698  ? 1.197   -15.060 -1.173  1.00 86.51 698  A 1 
ATOM 5538 C CA  . ALA A 1 698  ? 0.939   -16.408 -1.667  1.00 87.92 698  A 1 
ATOM 5539 C C   . ALA A 1 698  ? -0.355  -16.982 -1.066  1.00 88.73 698  A 1 
ATOM 5540 O O   . ALA A 1 698  ? -0.643  -16.782 0.113   1.00 86.98 698  A 1 
ATOM 5541 C CB  . ALA A 1 698  ? 2.146   -17.293 -1.357  1.00 87.47 698  A 1 
ATOM 5542 N N   . ASP A 1 699  ? -1.097  -17.764 -1.851  1.00 88.68 699  A 1 
ATOM 5543 C CA  . ASP A 1 699  ? -2.338  -18.390 -1.377  1.00 89.30 699  A 1 
ATOM 5544 C C   . ASP A 1 699  ? -2.080  -19.270 -0.157  1.00 90.73 699  A 1 
ATOM 5545 O O   . ASP A 1 699  ? -2.814  -19.216 0.830   1.00 89.34 699  A 1 
ATOM 5546 C CB  . ASP A 1 699  ? -2.954  -19.259 -2.475  1.00 87.68 699  A 1 
ATOM 5547 C CG  . ASP A 1 699  ? -3.524  -18.476 -3.650  1.00 85.61 699  A 1 
ATOM 5548 O OD1 . ASP A 1 699  ? -4.083  -17.383 -3.413  1.00 79.47 699  A 1 
ATOM 5549 O OD2 . ASP A 1 699  ? -3.461  -19.038 -4.767  1.00 79.19 699  A 1 
ATOM 5550 N N   . ILE A 1 700  ? -1.021  -20.070 -0.235  1.00 91.71 700  A 1 
ATOM 5551 C CA  . ILE A 1 700  ? -0.549  -20.923 0.848   1.00 92.79 700  A 1 
ATOM 5552 C C   . ILE A 1 700  ? 0.968   -20.828 0.930   1.00 93.15 700  A 1 
ATOM 5553 O O   . ILE A 1 700  ? 1.666   -21.017 -0.062  1.00 91.61 700  A 1 
ATOM 5554 C CB  . ILE A 1 700  ? -1.022  -22.385 0.652   1.00 92.15 700  A 1 
ATOM 5555 C CG1 . ILE A 1 700  ? -2.557  -22.446 0.759   1.00 85.74 700  A 1 
ATOM 5556 C CG2 . ILE A 1 700  ? -0.366  -23.338 1.673   1.00 85.94 700  A 1 
ATOM 5557 C CD1 . ILE A 1 700  ? -3.144  -23.835 0.579   1.00 75.55 700  A 1 
ATOM 5558 N N   . VAL A 1 701  ? 1.476   -20.626 2.140   1.00 92.67 701  A 1 
ATOM 5559 C CA  . VAL A 1 701  ? 2.890   -20.766 2.474   1.00 92.77 701  A 1 
ATOM 5560 C C   . VAL A 1 701  ? 3.025   -21.972 3.391   1.00 93.44 701  A 1 
ATOM 5561 O O   . VAL A 1 701  ? 2.445   -21.998 4.473   1.00 92.33 701  A 1 
ATOM 5562 C CB  . VAL A 1 701  ? 3.458   -19.488 3.116   1.00 91.52 701  A 1 
ATOM 5563 C CG1 . VAL A 1 701  ? 4.974   -19.602 3.280   1.00 85.63 701  A 1 
ATOM 5564 C CG2 . VAL A 1 701  ? 3.159   -18.245 2.269   1.00 86.19 701  A 1 
ATOM 5565 N N   . ALA A 1 702  ? 3.754   -22.995 2.949   1.00 92.63 702  A 1 
ATOM 5566 C CA  . ALA A 1 702  ? 4.106   -24.118 3.802   1.00 92.93 702  A 1 
ATOM 5567 C C   . ALA A 1 702  ? 5.440   -23.811 4.489   1.00 93.20 702  A 1 
ATOM 5568 O O   . ALA A 1 702  ? 6.475   -23.702 3.829   1.00 91.79 702  A 1 
ATOM 5569 C CB  . ALA A 1 702  ? 4.141   -25.406 2.969   1.00 92.78 702  A 1 
ATOM 5570 N N   . GLU A 1 703  ? 5.398   -23.670 5.800   1.00 92.90 703  A 1 
ATOM 5571 C CA  . GLU A 1 703  ? 6.520   -23.271 6.636   1.00 92.45 703  A 1 
ATOM 5572 C C   . GLU A 1 703  ? 7.184   -24.508 7.230   1.00 92.62 703  A 1 
ATOM 5573 O O   . GLU A 1 703  ? 6.614   -25.182 8.093   1.00 90.69 703  A 1 
ATOM 5574 C CB  . GLU A 1 703  ? 6.022   -22.341 7.746   1.00 90.84 703  A 1 
ATOM 5575 C CG  . GLU A 1 703  ? 5.464   -21.016 7.223   1.00 87.47 703  A 1 
ATOM 5576 C CD  . GLU A 1 703  ? 4.976   -20.092 8.347   1.00 87.80 703  A 1 
ATOM 5577 O OE1 . GLU A 1 703  ? 4.431   -19.027 7.998   1.00 78.93 703  A 1 
ATOM 5578 O OE2 . GLU A 1 703  ? 5.154   -20.436 9.544   1.00 80.81 703  A 1 
ATOM 5579 N N   . PHE A 1 704  ? 8.384   -24.819 6.783   1.00 92.20 704  A 1 
ATOM 5580 C CA  . PHE A 1 704  ? 9.156   -25.949 7.292   1.00 92.18 704  A 1 
ATOM 5581 C C   . PHE A 1 704  ? 10.139  -25.476 8.365   1.00 92.06 704  A 1 
ATOM 5582 O O   . PHE A 1 704  ? 11.107  -24.781 8.063   1.00 90.31 704  A 1 
ATOM 5583 C CB  . PHE A 1 704  ? 9.868   -26.666 6.138   1.00 92.29 704  A 1 
ATOM 5584 C CG  . PHE A 1 704  ? 8.987   -27.600 5.332   1.00 92.54 704  A 1 
ATOM 5585 C CD1 . PHE A 1 704  ? 9.188   -28.993 5.400   1.00 88.46 704  A 1 
ATOM 5586 C CD2 . PHE A 1 704  ? 7.960   -27.092 4.520   1.00 88.92 704  A 1 
ATOM 5587 C CE1 . PHE A 1 704  ? 8.374   -29.863 4.663   1.00 88.31 704  A 1 
ATOM 5588 C CE2 . PHE A 1 704  ? 7.136   -27.963 3.792   1.00 88.78 704  A 1 
ATOM 5589 C CZ  . PHE A 1 704  ? 7.346   -29.348 3.857   1.00 90.55 704  A 1 
ATOM 5590 N N   . TYR A 1 705  ? 9.914   -25.895 9.607   1.00 92.08 705  A 1 
ATOM 5591 C CA  . TYR A 1 705  ? 10.773  -25.593 10.750  1.00 91.09 705  A 1 
ATOM 5592 C C   . TYR A 1 705  ? 11.710  -26.768 11.029  1.00 90.55 705  A 1 
ATOM 5593 O O   . TYR A 1 705  ? 11.248  -27.890 11.257  1.00 88.13 705  A 1 
ATOM 5594 C CB  . TYR A 1 705  ? 9.915   -25.288 11.984  1.00 90.21 705  A 1 
ATOM 5595 C CG  . TYR A 1 705  ? 9.097   -24.020 11.870  1.00 89.74 705  A 1 
ATOM 5596 C CD1 . TYR A 1 705  ? 9.648   -22.801 12.301  1.00 85.86 705  A 1 
ATOM 5597 C CD2 . TYR A 1 705  ? 7.798   -24.050 11.326  1.00 86.79 705  A 1 
ATOM 5598 C CE1 . TYR A 1 705  ? 8.907   -21.613 12.189  1.00 85.47 705  A 1 
ATOM 5599 C CE2 . TYR A 1 705  ? 7.057   -22.859 11.205  1.00 85.75 705  A 1 
ATOM 5600 C CZ  . TYR A 1 705  ? 7.612   -21.637 11.638  1.00 87.36 705  A 1 
ATOM 5601 O OH  . TYR A 1 705  ? 6.910   -20.483 11.524  1.00 84.88 705  A 1 
ATOM 5602 N N   . SER A 1 706  ? 13.015  -26.521 11.073  1.00 88.75 706  A 1 
ATOM 5603 C CA  . SER A 1 706  ? 13.975  -27.544 11.486  1.00 87.61 706  A 1 
ATOM 5604 C C   . SER A 1 706  ? 13.852  -27.823 12.987  1.00 87.61 706  A 1 
ATOM 5605 O O   . SER A 1 706  ? 13.912  -26.906 13.815  1.00 84.77 706  A 1 
ATOM 5606 C CB  . SER A 1 706  ? 15.408  -27.144 11.132  1.00 84.98 706  A 1 
ATOM 5607 O OG  . SER A 1 706  ? 16.279  -28.209 11.474  1.00 72.72 706  A 1 
ATOM 5608 N N   . ARG A 1 707  ? 13.721  -29.098 13.359  1.00 85.50 707  A 1 
ATOM 5609 C CA  . ARG A 1 707  ? 13.727  -29.498 14.776  1.00 84.60 707  A 1 
ATOM 5610 C C   . ARG A 1 707  ? 15.106  -29.357 15.408  1.00 84.58 707  A 1 
ATOM 5611 O O   . ARG A 1 707  ? 15.205  -29.022 16.588  1.00 80.55 707  A 1 
ATOM 5612 C CB  . ARG A 1 707  ? 13.224  -30.931 14.934  1.00 82.93 707  A 1 
ATOM 5613 C CG  . ARG A 1 707  ? 11.709  -31.016 14.746  1.00 76.10 707  A 1 
ATOM 5614 C CD  . ARG A 1 707  ? 11.235  -32.427 15.068  1.00 74.08 707  A 1 
ATOM 5615 N NE  . ARG A 1 707  ? 9.772   -32.498 15.020  1.00 66.93 707  A 1 
ATOM 5616 C CZ  . ARG A 1 707  ? 9.024   -33.542 15.280  1.00 60.75 707  A 1 
ATOM 5617 N NH1 . ARG A 1 707  ? 9.526   -34.693 15.633  1.00 57.13 707  A 1 
ATOM 5618 N NH2 . ARG A 1 707  ? 7.734   -33.424 15.180  1.00 53.36 707  A 1 
ATOM 5619 N N   . ASN A 1 708  ? 16.158  -29.598 14.637  1.00 84.78 708  A 1 
ATOM 5620 C CA  . ASN A 1 708  ? 17.519  -29.385 15.092  1.00 84.19 708  A 1 
ATOM 5621 C C   . ASN A 1 708  ? 17.949  -27.942 14.790  1.00 84.23 708  A 1 
ATOM 5622 O O   . ASN A 1 708  ? 18.395  -27.630 13.692  1.00 80.74 708  A 1 
ATOM 5623 C CB  . ASN A 1 708  ? 18.467  -30.435 14.483  1.00 81.66 708  A 1 
ATOM 5624 C CG  . ASN A 1 708  ? 19.840  -30.361 15.128  1.00 77.09 708  A 1 
ATOM 5625 O OD1 . ASN A 1 708  ? 20.080  -29.573 16.042  1.00 69.93 708  A 1 
ATOM 5626 N ND2 . ASN A 1 708  ? 20.763  -31.187 14.701  1.00 71.42 708  A 1 
ATOM 5627 N N   . LYS A 1 709  ? 17.834  -27.073 15.789  1.00 83.45 709  A 1 
ATOM 5628 C CA  . LYS A 1 709  ? 18.208  -25.652 15.674  1.00 81.84 709  A 1 
ATOM 5629 C C   . LYS A 1 709  ? 19.725  -25.400 15.690  1.00 82.49 709  A 1 
ATOM 5630 O O   . LYS A 1 709  ? 20.139  -24.248 15.609  1.00 77.25 709  A 1 
ATOM 5631 C CB  . LYS A 1 709  ? 17.497  -24.831 16.769  1.00 79.30 709  A 1 
ATOM 5632 C CG  . LYS A 1 709  ? 15.968  -24.908 16.668  1.00 75.78 709  A 1 
ATOM 5633 C CD  . LYS A 1 709  ? 15.265  -23.952 17.637  1.00 71.09 709  A 1 
ATOM 5634 C CE  . LYS A 1 709  ? 13.753  -24.091 17.439  1.00 64.95 709  A 1 
ATOM 5635 N NZ  . LYS A 1 709  ? 12.956  -23.081 18.179  1.00 55.38 709  A 1 
ATOM 5636 N N   . ALA A 1 710  ? 20.532  -26.442 15.879  1.00 82.25 710  A 1 
ATOM 5637 C CA  . ALA A 1 710  ? 21.988  -26.337 15.936  1.00 81.32 710  A 1 
ATOM 5638 C C   . ALA A 1 710  ? 22.667  -26.573 14.575  1.00 81.60 710  A 1 
ATOM 5639 O O   . ALA A 1 710  ? 23.808  -26.152 14.399  1.00 77.86 710  A 1 
ATOM 5640 C CB  . ALA A 1 710  ? 22.504  -27.325 16.991  1.00 80.27 710  A 1 
ATOM 5641 N N   . GLU A 1 711  ? 21.980  -27.229 13.640  1.00 80.55 711  A 1 
ATOM 5642 C CA  . GLU A 1 711  ? 22.478  -27.501 12.290  1.00 80.57 711  A 1 
ATOM 5643 C C   . GLU A 1 711  ? 21.666  -26.709 11.263  1.00 81.03 711  A 1 
ATOM 5644 O O   . GLU A 1 711  ? 20.427  -26.747 11.271  1.00 76.35 711  A 1 
ATOM 5645 C CB  . GLU A 1 711  ? 22.440  -29.006 11.996  1.00 77.27 711  A 1 
ATOM 5646 C CG  . GLU A 1 711  ? 23.527  -29.763 12.786  1.00 66.92 711  A 1 
ATOM 5647 C CD  . GLU A 1 711  ? 23.440  -31.292 12.654  1.00 63.68 711  A 1 
ATOM 5648 O OE1 . GLU A 1 711  ? 24.439  -31.963 12.992  1.00 57.32 711  A 1 
ATOM 5649 O OE2 . GLU A 1 711  ? 22.332  -31.804 12.373  1.00 56.68 711  A 1 
ATOM 5650 N N   . ALA A 1 712  ? 22.358  -25.985 10.392  1.00 81.87 712  A 1 
ATOM 5651 C CA  . ALA A 1 712  ? 21.730  -25.313 9.263   1.00 81.31 712  A 1 
ATOM 5652 C C   . ALA A 1 712  ? 21.216  -26.355 8.253   1.00 82.84 712  A 1 
ATOM 5653 O O   . ALA A 1 712  ? 21.898  -27.355 8.012   1.00 79.64 712  A 1 
ATOM 5654 C CB  . ALA A 1 712  ? 22.735  -24.345 8.627   1.00 78.36 712  A 1 
ATOM 5655 N N   . PRO A 1 713  ? 20.029  -26.155 7.667   1.00 83.32 713  A 1 
ATOM 5656 C CA  . PRO A 1 713  ? 19.505  -27.044 6.642   1.00 82.97 713  A 1 
ATOM 5657 C C   . PRO A 1 713  ? 20.400  -27.033 5.397   1.00 84.74 713  A 1 
ATOM 5658 O O   . PRO A 1 713  ? 20.755  -25.970 4.897   1.00 83.06 713  A 1 
ATOM 5659 C CB  . PRO A 1 713  ? 18.093  -26.555 6.325   1.00 81.19 713  A 1 
ATOM 5660 C CG  . PRO A 1 713  ? 17.853  -25.317 7.173   1.00 77.30 713  A 1 
ATOM 5661 C CD  . PRO A 1 713  ? 19.139  -25.040 7.933   1.00 79.92 713  A 1 
ATOM 5662 N N   . ASP A 1 714  ? 20.718  -28.220 4.875   1.00 84.51 714  A 1 
ATOM 5663 C CA  . ASP A 1 714  ? 21.539  -28.355 3.669   1.00 85.44 714  A 1 
ATOM 5664 C C   . ASP A 1 714  ? 20.721  -28.030 2.404   1.00 87.86 714  A 1 
ATOM 5665 O O   . ASP A 1 714  ? 19.568  -28.464 2.259   1.00 86.58 714  A 1 
ATOM 5666 C CB  . ASP A 1 714  ? 22.134  -29.774 3.643   1.00 81.41 714  A 1 
ATOM 5667 C CG  . ASP A 1 714  ? 23.120  -30.046 2.505   1.00 73.35 714  A 1 
ATOM 5668 O OD1 . ASP A 1 714  ? 23.492  -29.095 1.786   1.00 65.74 714  A 1 
ATOM 5669 O OD2 . ASP A 1 714  ? 23.454  -31.239 2.327   1.00 66.04 714  A 1 
ATOM 5670 N N   . ALA A 1 715  ? 21.322  -27.314 1.454   1.00 86.71 715  A 1 
ATOM 5671 C CA  . ALA A 1 715  ? 20.710  -26.941 0.179   1.00 87.44 715  A 1 
ATOM 5672 C C   . ALA A 1 715  ? 20.174  -28.155 -0.600  1.00 89.29 715  A 1 
ATOM 5673 O O   . ALA A 1 715  ? 19.092  -28.104 -1.191  1.00 88.43 715  A 1 
ATOM 5674 C CB  . ALA A 1 715  ? 21.764  -26.185 -0.636  1.00 85.46 715  A 1 
ATOM 5675 N N   . VAL A 1 716  ? 20.878  -29.283 -0.550  1.00 88.08 716  A 1 
ATOM 5676 C CA  . VAL A 1 716  ? 20.460  -30.538 -1.195  1.00 88.39 716  A 1 
ATOM 5677 C C   . VAL A 1 716  ? 19.154  -31.063 -0.592  1.00 89.44 716  A 1 
ATOM 5678 O O   . VAL A 1 716  ? 18.275  -31.528 -1.323  1.00 88.60 716  A 1 
ATOM 5679 C CB  . VAL A 1 716  ? 21.572  -31.599 -1.090  1.00 86.98 716  A 1 
ATOM 5680 C CG1 . VAL A 1 716  ? 21.169  -32.922 -1.761  1.00 79.14 716  A 1 
ATOM 5681 C CG2 . VAL A 1 716  ? 22.862  -31.121 -1.769  1.00 79.07 716  A 1 
ATOM 5682 N N   . GLN A 1 717  ? 18.990  -30.963 0.725   1.00 89.71 717  A 1 
ATOM 5683 C CA  . GLN A 1 717  ? 17.770  -31.387 1.415   1.00 89.30 717  A 1 
ATOM 5684 C C   . GLN A 1 717  ? 16.588  -30.494 1.038   1.00 90.55 717  A 1 
ATOM 5685 O O   . GLN A 1 717  ? 15.507  -31.008 0.739   1.00 89.71 717  A 1 
ATOM 5686 C CB  . GLN A 1 717  ? 17.967  -31.371 2.939   1.00 87.02 717  A 1 
ATOM 5687 C CG  . GLN A 1 717  ? 19.016  -32.387 3.418   1.00 75.54 717  A 1 
ATOM 5688 C CD  . GLN A 1 717  ? 19.189  -32.378 4.936   1.00 73.58 717  A 1 
ATOM 5689 O OE1 . GLN A 1 717  ? 18.438  -31.772 5.686   1.00 65.19 717  A 1 
ATOM 5690 N NE2 . GLN A 1 717  ? 20.175  -33.076 5.454   1.00 62.35 717  A 1 
ATOM 5691 N N   . ILE A 1 718  ? 16.788  -29.181 0.980   1.00 89.68 718  A 1 
ATOM 5692 C CA  . ILE A 1 718  ? 15.746  -28.213 0.612   1.00 90.61 718  A 1 
ATOM 5693 C C   . ILE A 1 718  ? 15.270  -28.449 -0.827  1.00 91.46 718  A 1 
ATOM 5694 O O   . ILE A 1 718  ? 14.065  -28.582 -1.061  1.00 90.41 718  A 1 
ATOM 5695 C CB  . ILE A 1 718  ? 16.247  -26.771 0.834   1.00 90.14 718  A 1 
ATOM 5696 C CG1 . ILE A 1 718  ? 16.591  -26.543 2.323   1.00 87.38 718  A 1 
ATOM 5697 C CG2 . ILE A 1 718  ? 15.175  -25.767 0.371   1.00 86.75 718  A 1 
ATOM 5698 C CD1 . ILE A 1 718  ? 17.336  -25.234 2.587   1.00 80.54 718  A 1 
ATOM 5699 N N   . ARG A 1 719  ? 16.191  -28.619 -1.781  1.00 91.62 719  A 1 
ATOM 5700 C CA  . ARG A 1 719  ? 15.855  -28.968 -3.175  1.00 90.68 719  A 1 
ATOM 5701 C C   . ARG A 1 719  ? 15.121  -30.309 -3.268  1.00 91.72 719  A 1 
ATOM 5702 O O   . ARG A 1 719  ? 14.219  -30.474 -4.092  1.00 91.10 719  A 1 
ATOM 5703 C CB  . ARG A 1 719  ? 17.135  -29.003 -4.031  1.00 89.60 719  A 1 
ATOM 5704 C CG  . ARG A 1 719  ? 17.748  -27.613 -4.288  1.00 84.38 719  A 1 
ATOM 5705 C CD  . ARG A 1 719  ? 19.042  -27.749 -5.109  1.00 82.91 719  A 1 
ATOM 5706 N NE  . ARG A 1 719  ? 19.743  -26.451 -5.299  1.00 78.55 719  A 1 
ATOM 5707 C CZ  . ARG A 1 719  ? 21.059  -26.266 -5.386  1.00 73.99 719  A 1 
ATOM 5708 N NH1 . ARG A 1 719  ? 21.919  -27.237 -5.430  1.00 66.37 719  A 1 
ATOM 5709 N NH2 . ARG A 1 719  ? 21.570  -25.078 -5.401  1.00 67.63 719  A 1 
ATOM 5710 N N   . HIS A 1 720  ? 15.465  -31.277 -2.421  1.00 91.35 720  A 1 
ATOM 5711 C CA  . HIS A 1 720  ? 14.763  -32.560 -2.364  1.00 91.14 720  A 1 
ATOM 5712 C C   . HIS A 1 720  ? 13.321  -32.412 -1.842  1.00 91.73 720  A 1 
ATOM 5713 O O   . HIS A 1 720  ? 12.404  -33.020 -2.403  1.00 90.80 720  A 1 
ATOM 5714 C CB  . HIS A 1 720  ? 15.564  -33.559 -1.518  1.00 90.23 720  A 1 
ATOM 5715 C CG  . HIS A 1 720  ? 14.942  -34.934 -1.539  1.00 85.37 720  A 1 
ATOM 5716 N ND1 . HIS A 1 720  ? 14.684  -35.682 -2.664  1.00 73.21 720  A 1 
ATOM 5717 C CD2 . HIS A 1 720  ? 14.480  -35.645 -0.467  1.00 74.36 720  A 1 
ATOM 5718 C CE1 . HIS A 1 720  ? 14.084  -36.814 -2.277  1.00 74.37 720  A 1 
ATOM 5719 N NE2 . HIS A 1 720  ? 13.938  -36.840 -0.947  1.00 77.45 720  A 1 
ATOM 5720 N N   . ILE A 1 721  ? 13.104  -31.582 -0.815  1.00 91.33 721  A 1 
ATOM 5721 C CA  . ILE A 1 721  ? 11.766  -31.241 -0.309  1.00 91.59 721  A 1 
ATOM 5722 C C   . ILE A 1 721  ? 10.952  -30.570 -1.417  1.00 92.38 721  A 1 
ATOM 5723 O O   . ILE A 1 721  ? 9.856   -31.039 -1.721  1.00 91.62 721  A 1 
ATOM 5724 C CB  . ILE A 1 721  ? 11.847  -30.365 0.966   1.00 91.31 721  A 1 
ATOM 5725 C CG1 . ILE A 1 721  ? 12.462  -31.161 2.140   1.00 88.08 721  A 1 
ATOM 5726 C CG2 . ILE A 1 721  ? 10.449  -29.862 1.376   1.00 87.54 721  A 1 
ATOM 5727 C CD1 . ILE A 1 721  ? 12.891  -30.287 3.322   1.00 83.01 721  A 1 
ATOM 5728 N N   . GLU A 1 722  ? 11.496  -29.558 -2.085  1.00 92.31 722  A 1 
ATOM 5729 C CA  . GLU A 1 722  ? 10.842  -28.838 -3.185  1.00 91.92 722  A 1 
ATOM 5730 C C   . GLU A 1 722  ? 10.391  -29.791 -4.305  1.00 92.27 722  A 1 
ATOM 5731 O O   . GLU A 1 722  ? 9.216   -29.817 -4.690  1.00 91.57 722  A 1 
ATOM 5732 C CB  . GLU A 1 722  ? 11.822  -27.787 -3.733  1.00 90.72 722  A 1 
ATOM 5733 C CG  . GLU A 1 722  ? 11.153  -26.834 -4.728  1.00 84.30 722  A 1 
ATOM 5734 C CD  . GLU A 1 722  ? 12.157  -25.973 -5.508  1.00 83.05 722  A 1 
ATOM 5735 O OE1 . GLU A 1 722  ? 11.709  -25.390 -6.520  1.00 72.07 722  A 1 
ATOM 5736 O OE2 . GLU A 1 722  ? 13.351  -25.971 -5.146  1.00 74.24 722  A 1 
ATOM 5737 N N   . GLN A 1 723  ? 11.284  -30.653 -4.788  1.00 93.17 723  A 1 
ATOM 5738 C CA  . GLN A 1 723  ? 10.963  -31.638 -5.826  1.00 92.81 723  A 1 
ATOM 5739 C C   . GLN A 1 723  ? 9.898   -32.642 -5.375  1.00 93.28 723  A 1 
ATOM 5740 O O   . GLN A 1 723  ? 9.061   -33.073 -6.180  1.00 91.93 723  A 1 
ATOM 5741 C CB  . GLN A 1 723  ? 12.226  -32.407 -6.223  1.00 92.01 723  A 1 
ATOM 5742 C CG  . GLN A 1 723  ? 13.200  -31.567 -7.055  1.00 82.20 723  A 1 
ATOM 5743 C CD  . GLN A 1 723  ? 14.440  -32.355 -7.456  1.00 76.39 723  A 1 
ATOM 5744 O OE1 . GLN A 1 723  ? 14.539  -33.569 -7.293  1.00 69.92 723  A 1 
ATOM 5745 N NE2 . GLN A 1 723  ? 15.417  -31.708 -8.047  1.00 65.03 723  A 1 
ATOM 5746 N N   . THR A 1 724  ? 9.933   -33.035 -4.110  1.00 92.17 724  A 1 
ATOM 5747 C CA  . THR A 1 724  ? 8.971   -33.977 -3.529  1.00 91.78 724  A 1 
ATOM 5748 C C   . THR A 1 724  ? 7.591   -33.338 -3.414  1.00 92.28 724  A 1 
ATOM 5749 O O   . THR A 1 724  ? 6.604   -33.950 -3.827  1.00 90.45 724  A 1 
ATOM 5750 C CB  . THR A 1 724  ? 9.467   -34.495 -2.175  1.00 90.83 724  A 1 
ATOM 5751 O OG1 . THR A 1 724  ? 10.714  -35.121 -2.353  1.00 79.29 724  A 1 
ATOM 5752 C CG2 . THR A 1 724  ? 8.536   -35.552 -1.587  1.00 77.95 724  A 1 
ATOM 5753 N N   . LEU A 1 725  ? 7.519   -32.091 -2.948  1.00 92.01 725  A 1 
ATOM 5754 C CA  . LEU A 1 725  ? 6.284   -31.309 -2.896  1.00 91.52 725  A 1 
ATOM 5755 C C   . LEU A 1 725  ? 5.703   -31.095 -4.295  1.00 91.78 725  A 1 
ATOM 5756 O O   . LEU A 1 725  ? 4.524   -31.374 -4.507  1.00 90.25 725  A 1 
ATOM 5757 C CB  . LEU A 1 725  ? 6.541   -29.959 -2.202  1.00 91.12 725  A 1 
ATOM 5758 C CG  . LEU A 1 725  ? 6.843   -30.051 -0.696  1.00 89.70 725  A 1 
ATOM 5759 C CD1 . LEU A 1 725  ? 7.126   -28.650 -0.157  1.00 83.62 725  A 1 
ATOM 5760 C CD2 . LEU A 1 725  ? 5.684   -30.648 0.104   1.00 84.45 725  A 1 
ATOM 5761 N N   . ARG A 1 726  ? 6.523   -30.718 -5.274  1.00 92.91 726  A 1 
ATOM 5762 C CA  . ARG A 1 726  ? 6.105   -30.552 -6.674  1.00 92.68 726  A 1 
ATOM 5763 C C   . ARG A 1 726  ? 5.488   -31.827 -7.251  1.00 92.80 726  A 1 
ATOM 5764 O O   . ARG A 1 726  ? 4.450   -31.775 -7.901  1.00 90.71 726  A 1 
ATOM 5765 C CB  . ARG A 1 726  ? 7.314   -30.080 -7.495  1.00 91.36 726  A 1 
ATOM 5766 C CG  . ARG A 1 726  ? 6.955   -29.808 -8.958  1.00 83.68 726  A 1 
ATOM 5767 C CD  . ARG A 1 726  ? 8.170   -29.270 -9.711  1.00 81.19 726  A 1 
ATOM 5768 N NE  . ARG A 1 726  ? 7.849   -29.003 -11.124 1.00 71.18 726  A 1 
ATOM 5769 C CZ  . ARG A 1 726  ? 8.668   -28.490 -12.027 1.00 64.63 726  A 1 
ATOM 5770 N NH1 . ARG A 1 726  ? 9.908   -28.190 -11.742 1.00 58.82 726  A 1 
ATOM 5771 N NH2 . ARG A 1 726  ? 8.253   -28.260 -13.237 1.00 55.81 726  A 1 
ATOM 5772 N N   . LYS A 1 727  ? 6.100   -32.989 -7.008  1.00 92.49 727  A 1 
ATOM 5773 C CA  . LYS A 1 727  ? 5.592   -34.283 -7.496  1.00 91.96 727  A 1 
ATOM 5774 C C   . LYS A 1 727  ? 4.330   -34.736 -6.765  1.00 91.73 727  A 1 
ATOM 5775 O O   . LYS A 1 727  ? 3.446   -35.309 -7.399  1.00 87.61 727  A 1 
ATOM 5776 C CB  . LYS A 1 727  ? 6.686   -35.354 -7.374  1.00 91.22 727  A 1 
ATOM 5777 C CG  . LYS A 1 727  ? 7.792   -35.183 -8.422  1.00 83.73 727  A 1 
ATOM 5778 C CD  . LYS A 1 727  ? 8.910   -36.198 -8.168  1.00 80.26 727  A 1 
ATOM 5779 C CE  . LYS A 1 727  ? 10.053  -35.982 -9.165  1.00 71.61 727  A 1 
ATOM 5780 N NZ  . LYS A 1 727  ? 11.217  -36.850 -8.853  1.00 61.56 727  A 1 
ATOM 5781 N N   . GLY A 1 728  ? 4.255   -34.515 -5.456  1.00 90.31 728  A 1 
ATOM 5782 C CA  . GLY A 1 728  ? 3.147   -34.976 -4.621  1.00 89.15 728  A 1 
ATOM 5783 C C   . GLY A 1 728  ? 1.897   -34.104 -4.700  1.00 89.69 728  A 1 
ATOM 5784 O O   . GLY A 1 728  ? 0.784   -34.622 -4.616  1.00 85.28 728  A 1 
ATOM 5785 N N   . THR A 1 729  ? 2.065   -32.795 -4.883  1.00 90.35 729  A 1 
ATOM 5786 C CA  . THR A 1 729  ? 0.952   -31.830 -4.892  1.00 88.88 729  A 1 
ATOM 5787 C C   . THR A 1 729  ? 0.481   -31.464 -6.295  1.00 89.07 729  A 1 
ATOM 5788 O O   . THR A 1 729  ? -0.674  -31.091 -6.475  1.00 84.11 729  A 1 
ATOM 5789 C CB  . THR A 1 729  ? 1.319   -30.551 -4.134  1.00 87.78 729  A 1 
ATOM 5790 O OG1 . THR A 1 729  ? 2.360   -29.874 -4.796  1.00 79.86 729  A 1 
ATOM 5791 C CG2 . THR A 1 729  ? 1.760   -30.817 -2.691  1.00 78.81 729  A 1 
ATOM 5792 N N   . GLY A 1 730  ? 1.353   -31.573 -7.298  1.00 89.72 730  A 1 
ATOM 5793 C CA  . GLY A 1 730  ? 1.105   -31.095 -8.659  1.00 89.20 730  A 1 
ATOM 5794 C C   . GLY A 1 730  ? 1.247   -29.575 -8.831  1.00 90.25 730  A 1 
ATOM 5795 O O   . GLY A 1 730  ? 1.129   -29.091 -9.954  1.00 85.85 730  A 1 
ATOM 5796 N N   . TYR A 1 731  ? 1.524   -28.837 -7.760  1.00 90.45 731  A 1 
ATOM 5797 C CA  . TYR A 1 731  ? 1.815   -27.403 -7.781  1.00 90.45 731  A 1 
ATOM 5798 C C   . TYR A 1 731  ? 3.325   -27.169 -7.668  1.00 90.84 731  A 1 
ATOM 5799 O O   . TYR A 1 731  ? 4.028   -27.864 -6.933  1.00 87.40 731  A 1 
ATOM 5800 C CB  . TYR A 1 731  ? 1.062   -26.689 -6.656  1.00 89.72 731  A 1 
ATOM 5801 C CG  . TYR A 1 731  ? -0.446  -26.639 -6.850  1.00 89.89 731  A 1 
ATOM 5802 C CD1 . TYR A 1 731  ? -1.031  -25.540 -7.512  1.00 83.97 731  A 1 
ATOM 5803 C CD2 . TYR A 1 731  ? -1.262  -27.684 -6.376  1.00 85.28 731  A 1 
ATOM 5804 C CE1 . TYR A 1 731  ? -2.426  -25.484 -7.694  1.00 83.80 731  A 1 
ATOM 5805 C CE2 . TYR A 1 731  ? -2.658  -27.634 -6.563  1.00 84.54 731  A 1 
ATOM 5806 C CZ  . TYR A 1 731  ? -3.242  -26.531 -7.220  1.00 86.67 731  A 1 
ATOM 5807 O OH  . TYR A 1 731  ? -4.590  -26.478 -7.395  1.00 84.17 731  A 1 
ATOM 5808 N N   . THR A 1 732  ? 3.818   -26.173 -8.395  1.00 89.93 732  A 1 
ATOM 5809 C CA  . THR A 1 732  ? 5.216   -25.744 -8.304  1.00 89.13 732  A 1 
ATOM 5810 C C   . THR A 1 732  ? 5.331   -24.616 -7.284  1.00 89.77 732  A 1 
ATOM 5811 O O   . THR A 1 732  ? 4.799   -23.543 -7.563  1.00 87.11 732  A 1 
ATOM 5812 C CB  . THR A 1 732  ? 5.743   -25.272 -9.667  1.00 86.29 732  A 1 
ATOM 5813 O OG1 . THR A 1 732  ? 4.841   -24.381 -10.285 1.00 74.48 732  A 1 
ATOM 5814 C CG2 . THR A 1 732  ? 5.911   -26.444 -10.633 1.00 72.52 732  A 1 
ATOM 5815 N N   . PRO A 1 733  ? 5.968   -24.825 -6.124  1.00 90.02 733  A 1 
ATOM 5816 C CA  . PRO A 1 733  ? 6.298   -23.716 -5.236  1.00 89.67 733  A 1 
ATOM 5817 C C   . PRO A 1 733  ? 7.313   -22.782 -5.905  1.00 89.00 733  A 1 
ATOM 5818 O O   . PRO A 1 733  ? 8.056   -23.197 -6.799  1.00 85.91 733  A 1 
ATOM 5819 C CB  . PRO A 1 733  ? 6.847   -24.358 -3.960  1.00 88.91 733  A 1 
ATOM 5820 C CG  . PRO A 1 733  ? 7.476   -25.659 -4.462  1.00 88.17 733  A 1 
ATOM 5821 C CD  . PRO A 1 733  ? 6.583   -26.058 -5.636  1.00 90.06 733  A 1 
ATOM 5822 N N   . VAL A 1 734  ? 7.345   -21.526 -5.461  1.00 87.89 734  A 1 
ATOM 5823 C CA  . VAL A 1 734  ? 8.400   -20.582 -5.859  1.00 86.36 734  A 1 
ATOM 5824 C C   . VAL A 1 734  ? 9.741   -21.114 -5.358  1.00 86.52 734  A 1 
ATOM 5825 O O   . VAL A 1 734  ? 9.853   -21.510 -4.195  1.00 83.06 734  A 1 
ATOM 5826 C CB  . VAL A 1 734  ? 8.125   -19.161 -5.331  1.00 84.09 734  A 1 
ATOM 5827 C CG1 . VAL A 1 734  ? 9.231   -18.167 -5.706  1.00 76.25 734  A 1 
ATOM 5828 C CG2 . VAL A 1 734  ? 6.815   -18.627 -5.923  1.00 76.99 734  A 1 
ATOM 5829 N N   . GLY A 1 735  ? 10.728  -21.143 -6.245  1.00 81.41 735  A 1 
ATOM 5830 C CA  . GLY A 1 735  ? 12.062  -21.652 -5.938  1.00 80.28 735  A 1 
ATOM 5831 C C   . GLY A 1 735  ? 12.752  -20.842 -4.841  1.00 82.82 735  A 1 
ATOM 5832 O O   . GLY A 1 735  ? 12.551  -19.635 -4.715  1.00 79.89 735  A 1 
ATOM 5833 N N   . ILE A 1 736  ? 13.581  -21.516 -4.060  1.00 85.00 736  A 1 
ATOM 5834 C CA  . ILE A 1 736  ? 14.378  -20.895 -2.997  1.00 86.07 736  A 1 
ATOM 5835 C C   . ILE A 1 736  ? 15.759  -20.575 -3.567  1.00 86.42 736  A 1 
ATOM 5836 O O   . ILE A 1 736  ? 16.398  -21.444 -4.163  1.00 82.85 736  A 1 
ATOM 5837 C CB  . ILE A 1 736  ? 14.422  -21.805 -1.754  1.00 85.20 736  A 1 
ATOM 5838 C CG1 . ILE A 1 736  ? 12.989  -21.988 -1.195  1.00 79.60 736  A 1 
ATOM 5839 C CG2 . ILE A 1 736  ? 15.342  -21.217 -0.674  1.00 77.59 736  A 1 
ATOM 5840 C CD1 . ILE A 1 736  ? 12.877  -23.106 -0.161  1.00 70.04 736  A 1 
ATOM 5841 N N   . ALA A 1 737  ? 16.205  -19.331 -3.372  1.00 85.16 737  A 1 
ATOM 5842 C CA  . ALA A 1 737  ? 17.517  -18.889 -3.821  1.00 84.54 737  A 1 
ATOM 5843 C C   . ALA A 1 737  ? 18.615  -19.334 -2.840  1.00 85.29 737  A 1 
ATOM 5844 O O   . ALA A 1 737  ? 18.464  -19.243 -1.617  1.00 83.24 737  A 1 
ATOM 5845 C CB  . ALA A 1 737  ? 17.490  -17.374 -4.028  1.00 82.08 737  A 1 
ATOM 5846 N N   . PHE A 1 738  ? 19.724  -19.797 -3.406  1.00 83.90 738  A 1 
ATOM 5847 C CA  . PHE A 1 738  ? 20.927  -20.199 -2.675  1.00 83.03 738  A 1 
ATOM 5848 C C   . PHE A 1 738  ? 22.104  -19.337 -3.104  1.00 82.41 738  A 1 
ATOM 5849 O O   . PHE A 1 738  ? 22.195  -18.938 -4.264  1.00 79.59 738  A 1 
ATOM 5850 C CB  . PHE A 1 738  ? 21.236  -21.683 -2.913  1.00 83.19 738  A 1 
ATOM 5851 C CG  . PHE A 1 738  ? 20.151  -22.616 -2.420  1.00 83.49 738  A 1 
ATOM 5852 C CD1 . PHE A 1 738  ? 20.146  -23.049 -1.082  1.00 79.69 738  A 1 
ATOM 5853 C CD2 . PHE A 1 738  ? 19.124  -23.020 -3.291  1.00 80.58 738  A 1 
ATOM 5854 C CE1 . PHE A 1 738  ? 19.117  -23.881 -0.618  1.00 79.11 738  A 1 
ATOM 5855 C CE2 . PHE A 1 738  ? 18.091  -23.847 -2.825  1.00 79.07 738  A 1 
ATOM 5856 C CZ  . PHE A 1 738  ? 18.086  -24.279 -1.490  1.00 81.07 738  A 1 
ATOM 5857 N N   . ASP A 1 739  ? 23.016  -19.101 -2.169  1.00 80.56 739  A 1 
ATOM 5858 C CA  . ASP A 1 739  ? 24.267  -18.421 -2.462  1.00 78.85 739  A 1 
ATOM 5859 C C   . ASP A 1 739  ? 25.447  -19.396 -2.378  1.00 78.94 739  A 1 
ATOM 5860 O O   . ASP A 1 739  ? 25.505  -20.280 -1.516  1.00 74.29 739  A 1 
ATOM 5861 C CB  . ASP A 1 739  ? 24.446  -17.193 -1.558  1.00 74.74 739  A 1 
ATOM 5862 C CG  . ASP A 1 739  ? 25.490  -16.217 -2.121  1.00 69.42 739  A 1 
ATOM 5863 O OD1 . ASP A 1 739  ? 25.857  -16.365 -3.311  1.00 64.53 739  A 1 
ATOM 5864 O OD2 . ASP A 1 739  ? 25.940  -15.348 -1.359  1.00 63.06 739  A 1 
ATOM 5865 N N   . ASN A 1 740  ? 26.379  -19.245 -3.308  1.00 76.03 740  A 1 
ATOM 5866 C CA  . ASN A 1 740  ? 27.596  -20.046 -3.350  1.00 74.49 740  A 1 
ATOM 5867 C C   . ASN A 1 740  ? 28.658  -19.374 -2.482  1.00 74.66 740  A 1 
ATOM 5868 O O   . ASN A 1 740  ? 29.293  -18.399 -2.895  1.00 71.14 740  A 1 
ATOM 5869 C CB  . ASN A 1 740  ? 28.073  -20.196 -4.801  1.00 71.92 740  A 1 
ATOM 5870 C CG  . ASN A 1 740  ? 27.243  -21.170 -5.614  1.00 67.59 740  A 1 
ATOM 5871 O OD1 . ASN A 1 740  ? 26.813  -22.209 -5.161  1.00 63.45 740  A 1 
ATOM 5872 N ND2 . ASN A 1 740  ? 27.039  -20.892 -6.878  1.00 61.32 740  A 1 
ATOM 5873 N N   . GLN A 1 741  ? 28.899  -19.926 -1.310  1.00 76.23 741  A 1 
ATOM 5874 C CA  . GLN A 1 741  ? 29.860  -19.391 -0.354  1.00 75.62 741  A 1 
ATOM 5875 C C   . GLN A 1 741  ? 31.172  -20.185 -0.383  1.00 76.08 741  A 1 
ATOM 5876 O O   . GLN A 1 741  ? 31.208  -21.405 -0.580  1.00 72.81 741  A 1 
ATOM 5877 C CB  . GLN A 1 741  ? 29.231  -19.333 1.046   1.00 71.88 741  A 1 
ATOM 5878 C CG  . GLN A 1 741  ? 28.016  -18.382 1.070   1.00 66.10 741  A 1 
ATOM 5879 C CD  . GLN A 1 741  ? 27.420  -18.199 2.457   1.00 67.39 741  A 1 
ATOM 5880 O OE1 . GLN A 1 741  ? 27.787  -18.851 3.428   1.00 60.45 741  A 1 
ATOM 5881 N NE2 . GLN A 1 741  ? 26.476  -17.297 2.605   1.00 58.34 741  A 1 
ATOM 5882 N N   . LEU A 1 742  ? 32.263  -19.477 -0.151  1.00 72.44 742  A 1 
ATOM 5883 C CA  . LEU A 1 742  ? 33.569  -20.095 0.065   1.00 72.53 742  A 1 
ATOM 5884 C C   . LEU A 1 742  ? 33.842  -20.148 1.567   1.00 73.07 742  A 1 
ATOM 5885 O O   . LEU A 1 742  ? 34.201  -19.148 2.187   1.00 71.66 742  A 1 
ATOM 5886 C CB  . LEU A 1 742  ? 34.655  -19.339 -0.716  1.00 71.29 742  A 1 
ATOM 5887 C CG  . LEU A 1 742  ? 34.559  -19.509 -2.243  1.00 67.52 742  A 1 
ATOM 5888 C CD1 . LEU A 1 742  ? 35.619  -18.642 -2.913  1.00 63.53 742  A 1 
ATOM 5889 C CD2 . LEU A 1 742  ? 34.804  -20.952 -2.687  1.00 62.46 742  A 1 
ATOM 5890 N N   . ASN A 1 743  ? 33.695  -21.333 2.150   1.00 76.70 743  A 1 
ATOM 5891 C CA  . ASN A 1 743  ? 33.976  -21.542 3.563   1.00 76.78 743  A 1 
ATOM 5892 C C   . ASN A 1 743  ? 35.482  -21.653 3.781   1.00 78.65 743  A 1 
ATOM 5893 O O   . ASN A 1 743  ? 36.146  -22.573 3.286   1.00 77.74 743  A 1 
ATOM 5894 C CB  . ASN A 1 743  ? 33.213  -22.778 4.060   1.00 74.49 743  A 1 
ATOM 5895 C CG  . ASN A 1 743  ? 31.718  -22.536 4.111   1.00 70.51 743  A 1 
ATOM 5896 O OD1 . ASN A 1 743  ? 31.264  -21.488 4.517   1.00 66.59 743  A 1 
ATOM 5897 N ND2 . ASN A 1 743  ? 30.909  -23.492 3.725   1.00 64.03 743  A 1 
ATOM 5898 N N   . ILE A 1 744  ? 36.008  -20.720 4.564   1.00 78.58 744  A 1 
ATOM 5899 C CA  . ILE A 1 744  ? 37.412  -20.697 4.966   1.00 78.93 744  A 1 
ATOM 5900 C C   . ILE A 1 744  ? 37.522  -21.373 6.335   1.00 80.27 744  A 1 
ATOM 5901 O O   . ILE A 1 744  ? 37.120  -20.823 7.358   1.00 79.64 744  A 1 
ATOM 5902 C CB  . ILE A 1 744  ? 37.949  -19.247 4.934   1.00 77.44 744  A 1 
ATOM 5903 C CG1 . ILE A 1 744  ? 37.850  -18.660 3.502   1.00 72.21 744  A 1 
ATOM 5904 C CG2 . ILE A 1 744  ? 39.396  -19.227 5.428   1.00 72.62 744  A 1 
ATOM 5905 C CD1 . ILE A 1 744  ? 38.357  -17.222 3.365   1.00 67.73 744  A 1 
ATOM 5906 N N   . SER A 1 745  ? 38.088  -22.569 6.369   1.00 82.56 745  A 1 
ATOM 5907 C CA  . SER A 1 745  ? 38.344  -23.315 7.601   1.00 83.22 745  A 1 
ATOM 5908 C C   . SER A 1 745  ? 39.822  -23.267 7.971   1.00 84.62 745  A 1 
ATOM 5909 O O   . SER A 1 745  ? 40.695  -23.535 7.145   1.00 82.51 745  A 1 
ATOM 5910 C CB  . SER A 1 745  ? 37.809  -24.749 7.494   1.00 80.47 745  A 1 
ATOM 5911 O OG  . SER A 1 745  ? 38.409  -25.462 6.428   1.00 68.67 745  A 1 
ATOM 5912 N N   . VAL A 1 746  ? 40.099  -22.915 9.219   1.00 85.06 746  A 1 
ATOM 5913 C CA  . VAL A 1 746  ? 41.467  -22.847 9.746   1.00 85.31 746  A 1 
ATOM 5914 C C   . VAL A 1 746  ? 41.853  -24.214 10.308  1.00 86.25 746  A 1 
ATOM 5915 O O   . VAL A 1 746  ? 41.169  -24.760 11.176  1.00 84.74 746  A 1 
ATOM 5916 C CB  . VAL A 1 746  ? 41.601  -21.734 10.802  1.00 84.30 746  A 1 
ATOM 5917 C CG1 . VAL A 1 746  ? 43.041  -21.641 11.312  1.00 77.16 746  A 1 
ATOM 5918 C CG2 . VAL A 1 746  ? 41.216  -20.362 10.240  1.00 78.14 746  A 1 
ATOM 5919 N N   . ASP A 1 747  ? 42.961  -24.752 9.829   1.00 86.95 747  A 1 
ATOM 5920 C CA  . ASP A 1 747  ? 43.499  -26.046 10.240  1.00 87.12 747  A 1 
ATOM 5921 C C   . ASP A 1 747  ? 44.250  -25.914 11.573  1.00 87.76 747  A 1 
ATOM 5922 O O   . ASP A 1 747  ? 45.407  -25.486 11.635  1.00 86.26 747  A 1 
ATOM 5923 C CB  . ASP A 1 747  ? 44.359  -26.609 9.104   1.00 85.34 747  A 1 
ATOM 5924 C CG  . ASP A 1 747  ? 44.784  -28.061 9.312   1.00 80.13 747  A 1 
ATOM 5925 O OD1 . ASP A 1 747  ? 44.816  -28.513 10.478  1.00 74.24 747  A 1 
ATOM 5926 O OD2 . ASP A 1 747  ? 45.118  -28.687 8.273   1.00 73.97 747  A 1 
ATOM 5927 N N   . ARG A 1 748  ? 43.572  -26.293 12.668  1.00 88.63 748  A 1 
ATOM 5928 C CA  . ARG A 1 748  ? 44.114  -26.177 14.029  1.00 88.83 748  A 1 
ATOM 5929 C C   . ARG A 1 748  ? 45.354  -27.041 14.265  1.00 90.32 748  A 1 
ATOM 5930 O O   . ARG A 1 748  ? 46.192  -26.667 15.080  1.00 88.04 748  A 1 
ATOM 5931 C CB  . ARG A 1 748  ? 43.034  -26.512 15.066  1.00 86.79 748  A 1 
ATOM 5932 C CG  . ARG A 1 748  ? 41.880  -25.500 15.072  1.00 79.57 748  A 1 
ATOM 5933 C CD  . ARG A 1 748  ? 40.917  -25.820 16.219  1.00 73.92 748  A 1 
ATOM 5934 N NE  . ARG A 1 748  ? 39.811  -24.853 16.295  1.00 64.87 748  A 1 
ATOM 5935 C CZ  . ARG A 1 748  ? 38.896  -24.775 17.246  1.00 56.44 748  A 1 
ATOM 5936 N NH1 . ARG A 1 748  ? 38.880  -25.601 18.259  1.00 51.13 748  A 1 
ATOM 5937 N NH2 . ARG A 1 748  ? 37.966  -23.860 17.191  1.00 50.48 748  A 1 
ATOM 5938 N N   . GLU A 1 749  ? 45.484  -28.168 13.566  1.00 88.16 749  A 1 
ATOM 5939 C CA  . GLU A 1 749  ? 46.652  -29.046 13.699  1.00 88.75 749  A 1 
ATOM 5940 C C   . GLU A 1 749  ? 47.904  -28.358 13.141  1.00 88.79 749  A 1 
ATOM 5941 O O   . GLU A 1 749  ? 48.963  -28.364 13.774  1.00 86.07 749  A 1 
ATOM 5942 C CB  . GLU A 1 749  ? 46.416  -30.382 12.982  1.00 88.06 749  A 1 
ATOM 5943 C CG  . GLU A 1 749  ? 45.242  -31.184 13.576  1.00 80.46 749  A 1 
ATOM 5944 C CD  . GLU A 1 749  ? 45.054  -32.569 12.935  1.00 76.89 749  A 1 
ATOM 5945 O OE1 . GLU A 1 749  ? 44.172  -33.306 13.435  1.00 68.64 749  A 1 
ATOM 5946 O OE2 . GLU A 1 749  ? 45.791  -32.904 11.981  1.00 68.76 749  A 1 
ATOM 5947 N N   . LYS A 1 750  ? 47.754  -27.670 12.011  1.00 87.71 750  A 1 
ATOM 5948 C CA  . LYS A 1 750  ? 48.852  -26.898 11.416  1.00 87.38 750  A 1 
ATOM 5949 C C   . LYS A 1 750  ? 49.204  -25.652 12.224  1.00 88.82 750  A 1 
ATOM 5950 O O   . LYS A 1 750  ? 50.381  -25.314 12.302  1.00 87.26 750  A 1 
ATOM 5951 C CB  . LYS A 1 750  ? 48.505  -26.519 9.982   1.00 86.41 750  A 1 
ATOM 5952 C CG  . LYS A 1 750  ? 48.403  -27.755 9.084   1.00 84.40 750  A 1 
ATOM 5953 C CD  . LYS A 1 750  ? 48.158  -27.275 7.662   1.00 79.92 750  A 1 
ATOM 5954 C CE  . LYS A 1 750  ? 47.779  -28.436 6.756   1.00 74.44 750  A 1 
ATOM 5955 N NZ  . LYS A 1 750  ? 47.187  -27.892 5.517   1.00 66.57 750  A 1 
ATOM 5956 N N   . LEU A 1 751  ? 48.220  -24.999 12.869  1.00 87.67 751  A 1 
ATOM 5957 C CA  . LEU A 1 751  ? 48.515  -23.887 13.785  1.00 87.31 751  A 1 
ATOM 5958 C C   . LEU A 1 751  ? 49.429  -24.323 14.934  1.00 88.00 751  A 1 
ATOM 5959 O O   . LEU A 1 751  ? 50.398  -23.631 15.240  1.00 86.29 751  A 1 
ATOM 5960 C CB  . LEU A 1 751  ? 47.224  -23.292 14.368  1.00 86.39 751  A 1 
ATOM 5961 C CG  . LEU A 1 751  ? 46.295  -22.583 13.369  1.00 84.42 751  A 1 
ATOM 5962 C CD1 . LEU A 1 751  ? 45.166  -21.927 14.163  1.00 76.15 751  A 1 
ATOM 5963 C CD2 . LEU A 1 751  ? 47.004  -21.507 12.558  1.00 76.35 751  A 1 
ATOM 5964 N N   . LEU A 1 752  ? 49.146  -25.484 15.529  1.00 90.22 752  A 1 
ATOM 5965 C CA  . LEU A 1 752  ? 49.985  -26.050 16.584  1.00 89.25 752  A 1 
ATOM 5966 C C   . LEU A 1 752  ? 51.365  -26.457 16.057  1.00 88.95 752  A 1 
ATOM 5967 O O   . LEU A 1 752  ? 52.369  -26.205 16.718  1.00 87.57 752  A 1 
ATOM 5968 C CB  . LEU A 1 752  ? 49.265  -27.257 17.211  1.00 89.43 752  A 1 
ATOM 5969 C CG  . LEU A 1 752  ? 48.014  -26.904 18.041  1.00 82.78 752  A 1 
ATOM 5970 C CD1 . LEU A 1 752  ? 47.266  -28.185 18.410  1.00 74.65 752  A 1 
ATOM 5971 C CD2 . LEU A 1 752  ? 48.371  -26.169 19.332  1.00 75.05 752  A 1 
ATOM 5972 N N   . LEU A 1 753  ? 51.421  -27.044 14.853  1.00 90.40 753  A 1 
ATOM 5973 C CA  . LEU A 1 753  ? 52.672  -27.470 14.225  1.00 89.20 753  A 1 
ATOM 5974 C C   . LEU A 1 753  ? 53.619  -26.292 13.943  1.00 88.76 753  A 1 
ATOM 5975 O O   . LEU A 1 753  ? 54.820  -26.405 14.167  1.00 86.95 753  A 1 
ATOM 5976 C CB  . LEU A 1 753  ? 52.331  -28.225 12.927  1.00 88.70 753  A 1 
ATOM 5977 C CG  . LEU A 1 753  ? 53.555  -28.803 12.193  1.00 81.09 753  A 1 
ATOM 5978 C CD1 . LEU A 1 753  ? 54.202  -29.942 12.975  1.00 73.77 753  A 1 
ATOM 5979 C CD2 . LEU A 1 753  ? 53.135  -29.337 10.826  1.00 73.53 753  A 1 
ATOM 5980 N N   . TYR A 1 754  ? 53.082  -25.178 13.461  1.00 88.95 754  A 1 
ATOM 5981 C CA  . TYR A 1 754  ? 53.858  -23.980 13.124  1.00 87.76 754  A 1 
ATOM 5982 C C   . TYR A 1 754  ? 53.948  -22.963 14.274  1.00 87.76 754  A 1 
ATOM 5983 O O   . TYR A 1 754  ? 54.550  -21.909 14.094  1.00 84.49 754  A 1 
ATOM 5984 C CB  . TYR A 1 754  ? 53.306  -23.363 11.830  1.00 87.49 754  A 1 
ATOM 5985 C CG  . TYR A 1 754  ? 53.490  -24.234 10.600  1.00 86.75 754  A 1 
ATOM 5986 C CD1 . TYR A 1 754  ? 54.787  -24.516 10.124  1.00 80.19 754  A 1 
ATOM 5987 C CD2 . TYR A 1 754  ? 52.373  -24.768 9.930   1.00 81.05 754  A 1 
ATOM 5988 C CE1 . TYR A 1 754  ? 54.964  -25.334 8.993   1.00 78.93 754  A 1 
ATOM 5989 C CE2 . TYR A 1 754  ? 52.548  -25.588 8.801   1.00 78.94 754  A 1 
ATOM 5990 C CZ  . TYR A 1 754  ? 53.844  -25.872 8.330   1.00 81.55 754  A 1 
ATOM 5991 O OH  . TYR A 1 754  ? 54.012  -26.669 7.244   1.00 79.83 754  A 1 
ATOM 5992 N N   . ASN A 1 755  ? 53.377  -23.274 15.453  1.00 88.46 755  A 1 
ATOM 5993 C CA  . ASN A 1 755  ? 53.349  -22.398 16.625  1.00 87.66 755  A 1 
ATOM 5994 C C   . ASN A 1 755  ? 52.776  -20.998 16.315  1.00 87.99 755  A 1 
ATOM 5995 O O   . ASN A 1 755  ? 53.411  -19.968 16.559  1.00 85.19 755  A 1 
ATOM 5996 C CB  . ASN A 1 755  ? 54.740  -22.393 17.283  1.00 85.94 755  A 1 
ATOM 5997 C CG  . ASN A 1 755  ? 54.710  -21.799 18.678  1.00 80.22 755  A 1 
ATOM 5998 O OD1 . ASN A 1 755  ? 53.788  -22.005 19.453  1.00 73.12 755  A 1 
ATOM 5999 N ND2 . ASN A 1 755  ? 55.732  -21.077 19.062  1.00 72.04 755  A 1 
ATOM 6000 N N   . ILE A 1 756  ? 51.571  -20.968 15.735  1.00 87.00 756  A 1 
ATOM 6001 C CA  . ILE A 1 756  ? 50.856  -19.747 15.339  1.00 87.77 756  A 1 
ATOM 6002 C C   . ILE A 1 756  ? 49.599  -19.603 16.197  1.00 87.84 756  A 1 
ATOM 6003 O O   . ILE A 1 756  ? 48.852  -20.567 16.384  1.00 85.56 756  A 1 
ATOM 6004 C CB  . ILE A 1 756  ? 50.535  -19.771 13.829  1.00 87.54 756  A 1 
ATOM 6005 C CG1 . ILE A 1 756  ? 51.836  -19.816 12.996  1.00 81.37 756  A 1 
ATOM 6006 C CG2 . ILE A 1 756  ? 49.695  -18.550 13.421  1.00 82.22 756  A 1 
ATOM 6007 C CD1 . ILE A 1 756  ? 51.618  -20.087 11.511  1.00 78.31 756  A 1 
ATOM 6008 N N   . ASP A 1 757  ? 49.325  -18.394 16.696  1.00 87.14 757  A 1 
ATOM 6009 C CA  . ASP A 1 757  ? 48.097  -18.112 17.431  1.00 86.26 757  A 1 
ATOM 6010 C C   . ASP A 1 757  ? 46.897  -18.006 16.479  1.00 86.28 757  A 1 
ATOM 6011 O O   . ASP A 1 757  ? 46.950  -17.346 15.438  1.00 84.33 757  A 1 
ATOM 6012 C CB  . ASP A 1 757  ? 48.261  -16.853 18.306  1.00 83.64 757  A 1 
ATOM 6013 C CG  . ASP A 1 757  ? 47.102  -16.616 19.289  1.00 79.28 757  A 1 
ATOM 6014 O OD1 . ASP A 1 757  ? 46.124  -17.398 19.285  1.00 71.91 757  A 1 
ATOM 6015 O OD2 . ASP A 1 757  ? 47.154  -15.611 20.024  1.00 72.04 757  A 1 
ATOM 6016 N N   . TYR A 1 758  ? 45.783  -18.628 16.854  1.00 87.38 758  A 1 
ATOM 6017 C CA  . TYR A 1 758  ? 44.523  -18.536 16.123  1.00 85.84 758  A 1 
ATOM 6018 C C   . TYR A 1 758  ? 44.042  -17.087 15.971  1.00 85.38 758  A 1 
ATOM 6019 O O   . TYR A 1 758  ? 43.523  -16.713 14.920  1.00 83.73 758  A 1 
ATOM 6020 C CB  . TYR A 1 758  ? 43.468  -19.377 16.854  1.00 84.45 758  A 1 
ATOM 6021 C CG  . TYR A 1 758  ? 42.112  -19.360 16.176  1.00 82.63 758  A 1 
ATOM 6022 C CD1 . TYR A 1 758  ? 41.131  -18.423 16.566  1.00 74.88 758  A 1 
ATOM 6023 C CD2 . TYR A 1 758  ? 41.845  -20.247 15.116  1.00 74.36 758  A 1 
ATOM 6024 C CE1 . TYR A 1 758  ? 39.891  -18.377 15.898  1.00 72.58 758  A 1 
ATOM 6025 C CE2 . TYR A 1 758  ? 40.608  -20.204 14.445  1.00 71.58 758  A 1 
ATOM 6026 C CZ  . TYR A 1 758  ? 39.630  -19.268 14.836  1.00 76.40 758  A 1 
ATOM 6027 O OH  . TYR A 1 758  ? 38.437  -19.218 14.184  1.00 74.78 758  A 1 
ATOM 6028 N N   . THR A 1 759  ? 44.217  -16.264 17.003  1.00 84.31 759  A 1 
ATOM 6029 C CA  . THR A 1 759  ? 43.818  -14.851 16.979  1.00 82.14 759  A 1 
ATOM 6030 C C   . THR A 1 759  ? 44.583  -14.058 15.918  1.00 81.04 759  A 1 
ATOM 6031 O O   . THR A 1 759  ? 43.997  -13.189 15.276  1.00 79.10 759  A 1 
ATOM 6032 C CB  . THR A 1 759  ? 44.009  -14.176 18.347  1.00 80.90 759  A 1 
ATOM 6033 O OG1 . THR A 1 759  ? 45.347  -14.211 18.760  1.00 73.53 759  A 1 
ATOM 6034 C CG2 . THR A 1 759  ? 43.150  -14.816 19.440  1.00 71.75 759  A 1 
ATOM 6035 N N   . GLU A 1 760  ? 45.850  -14.396 15.683  1.00 80.60 760  A 1 
ATOM 6036 C CA  . GLU A 1 760  ? 46.668  -13.763 14.652  1.00 79.65 760  A 1 
ATOM 6037 C C   . GLU A 1 760  ? 46.191  -14.148 13.251  1.00 79.81 760  A 1 
ATOM 6038 O O   . GLU A 1 760  ? 46.015  -13.274 12.407  1.00 77.42 760  A 1 
ATOM 6039 C CB  . GLU A 1 760  ? 48.146  -14.133 14.873  1.00 77.68 760  A 1 
ATOM 6040 C CG  . GLU A 1 760  ? 49.120  -13.401 13.933  1.00 70.62 760  A 1 
ATOM 6041 C CD  . GLU A 1 760  ? 49.131  -11.876 14.117  1.00 69.23 760  A 1 
ATOM 6042 O OE1 . GLU A 1 760  ? 49.759  -11.161 13.300  1.00 61.52 760  A 1 
ATOM 6043 O OE2 . GLU A 1 760  ? 48.518  -11.362 15.074  1.00 61.65 760  A 1 
ATOM 6044 N N   . VAL A 1 761  ? 45.894  -15.429 13.017  1.00 82.88 761  A 1 
ATOM 6045 C CA  . VAL A 1 761  ? 45.336  -15.890 11.732  1.00 82.48 761  A 1 
ATOM 6046 C C   . VAL A 1 761  ? 43.985  -15.238 11.465  1.00 81.76 761  A 1 
ATOM 6047 O O   . VAL A 1 761  ? 43.750  -14.749 10.362  1.00 80.25 761  A 1 
ATOM 6048 C CB  . VAL A 1 761  ? 45.208  -17.423 11.690  1.00 83.53 761  A 1 
ATOM 6049 C CG1 . VAL A 1 761  ? 44.600  -17.913 10.368  1.00 75.96 761  A 1 
ATOM 6050 C CG2 . VAL A 1 761  ? 46.581  -18.074 11.829  1.00 76.97 761  A 1 
ATOM 6051 N N   . TYR A 1 762  ? 43.112  -15.179 12.479  1.00 81.48 762  A 1 
ATOM 6052 C CA  . TYR A 1 762  ? 41.813  -14.517 12.363  1.00 77.77 762  A 1 
ATOM 6053 C C   . TYR A 1 762  ? 41.958  -13.021 12.056  1.00 76.95 762  A 1 
ATOM 6054 O O   . TYR A 1 762  ? 41.271  -12.500 11.184  1.00 74.84 762  A 1 
ATOM 6055 C CB  . TYR A 1 762  ? 41.017  -14.742 13.651  1.00 75.64 762  A 1 
ATOM 6056 C CG  . TYR A 1 762  ? 39.632  -14.127 13.597  1.00 72.21 762  A 1 
ATOM 6057 C CD1 . TYR A 1 762  ? 39.376  -12.891 14.229  1.00 67.02 762  A 1 
ATOM 6058 C CD2 . TYR A 1 762  ? 38.608  -14.773 12.882  1.00 64.98 762  A 1 
ATOM 6059 C CE1 . TYR A 1 762  ? 38.094  -12.313 14.149  1.00 62.55 762  A 1 
ATOM 6060 C CE2 . TYR A 1 762  ? 37.326  -14.197 12.796  1.00 62.21 762  A 1 
ATOM 6061 C CZ  . TYR A 1 762  ? 37.070  -12.966 13.434  1.00 64.44 762  A 1 
ATOM 6062 O OH  . TYR A 1 762  ? 35.833  -12.406 13.350  1.00 63.90 762  A 1 
ATOM 6063 N N   . ARG A 1 763  ? 42.887  -12.328 12.724  1.00 74.35 763  A 1 
ATOM 6064 C CA  . ARG A 1 763  ? 43.189  -10.918 12.463  1.00 71.48 763  A 1 
ATOM 6065 C C   . ARG A 1 763  ? 43.702  -10.714 11.038  1.00 71.38 763  A 1 
ATOM 6066 O O   . ARG A 1 763  ? 43.198  -9.836  10.347  1.00 69.37 763  A 1 
ATOM 6067 C CB  . ARG A 1 763  ? 44.192  -10.413 13.510  1.00 69.02 763  A 1 
ATOM 6068 C CG  . ARG A 1 763  ? 44.465  -8.910  13.365  1.00 62.14 763  A 1 
ATOM 6069 C CD  . ARG A 1 763  ? 45.403  -8.411  14.463  1.00 59.81 763  A 1 
ATOM 6070 N NE  . ARG A 1 763  ? 46.787  -8.917  14.287  1.00 53.25 763  A 1 
ATOM 6071 C CZ  . ARG A 1 763  ? 47.873  -8.408  14.849  1.00 46.55 763  A 1 
ATOM 6072 N NH1 . ARG A 1 763  ? 47.821  -7.402  15.669  1.00 44.40 763  A 1 
ATOM 6073 N NH2 . ARG A 1 763  ? 49.047  -8.896  14.590  1.00 41.79 763  A 1 
ATOM 6074 N N   . VAL A 1 764  ? 44.650  -11.538 10.595  1.00 74.23 764  A 1 
ATOM 6075 C CA  . VAL A 1 764  ? 45.216  -11.463 9.240   1.00 73.69 764  A 1 
ATOM 6076 C C   . VAL A 1 764  ? 44.155  -11.757 8.178   1.00 73.90 764  A 1 
ATOM 6077 O O   . VAL A 1 764  ? 44.079  -11.018 7.202   1.00 73.05 764  A 1 
ATOM 6078 C CB  . VAL A 1 764  ? 46.435  -12.394 9.105   1.00 73.97 764  A 1 
ATOM 6079 C CG1 . VAL A 1 764  ? 46.940  -12.492 7.659   1.00 67.87 764  A 1 
ATOM 6080 C CG2 . VAL A 1 764  ? 47.604  -11.872 9.949   1.00 68.89 764  A 1 
ATOM 6081 N N   . LEU A 1 765  ? 43.295  -12.763 8.383   1.00 77.18 765  A 1 
ATOM 6082 C CA  . LEU A 1 765  ? 42.149  -13.040 7.509   1.00 74.61 765  A 1 
ATOM 6083 C C   . LEU A 1 765  ? 41.208  -11.837 7.443   1.00 72.71 765  A 1 
ATOM 6084 O O   . LEU A 1 765  ? 40.872  -11.380 6.355   1.00 70.90 765  A 1 
ATOM 6085 C CB  . LEU A 1 765  ? 41.386  -14.281 8.015   1.00 75.72 765  A 1 
ATOM 6086 C CG  . LEU A 1 765  ? 42.031  -15.621 7.627   1.00 73.90 765  A 1 
ATOM 6087 C CD1 . LEU A 1 765  ? 41.396  -16.760 8.424   1.00 70.91 765  A 1 
ATOM 6088 C CD2 . LEU A 1 765  ? 41.816  -15.921 6.139   1.00 69.80 765  A 1 
ATOM 6089 N N   . LYS A 1 766  ? 40.831  -11.281 8.594   1.00 70.87 766  A 1 
ATOM 6090 C CA  . LYS A 1 766  ? 39.951  -10.113 8.661   1.00 66.98 766  A 1 
ATOM 6091 C C   . LYS A 1 766  ? 40.558  -8.902  7.953   1.00 65.87 766  A 1 
ATOM 6092 O O   . LYS A 1 766  ? 39.843  -8.218  7.248   1.00 63.35 766  A 1 
ATOM 6093 C CB  . LYS A 1 766  ? 39.595  -9.828  10.130  1.00 64.03 766  A 1 
ATOM 6094 C CG  . LYS A 1 766  ? 38.491  -8.770  10.260  1.00 58.70 766  A 1 
ATOM 6095 C CD  . LYS A 1 766  ? 38.046  -8.605  11.722  1.00 56.19 766  A 1 
ATOM 6096 C CE  . LYS A 1 766  ? 36.891  -7.595  11.798  1.00 50.14 766  A 1 
ATOM 6097 N NZ  . LYS A 1 766  ? 36.321  -7.490  13.171  1.00 45.69 766  A 1 
ATOM 6098 N N   . THR A 1 767  ? 41.855  -8.657  8.109   1.00 67.04 767  A 1 
ATOM 6099 C CA  . THR A 1 767  ? 42.557  -7.549  7.436   1.00 64.33 767  A 1 
ATOM 6100 C C   . THR A 1 767  ? 42.732  -7.795  5.933   1.00 65.24 767  A 1 
ATOM 6101 O O   . THR A 1 767  ? 42.640  -6.854  5.161   1.00 61.75 767  A 1 
ATOM 6102 C CB  . THR A 1 767  ? 43.926  -7.302  8.085   1.00 60.31 767  A 1 
ATOM 6103 O OG1 . THR A 1 767  ? 43.776  -7.085  9.470   1.00 53.84 767  A 1 
ATOM 6104 C CG2 . THR A 1 767  ? 44.644  -6.064  7.544   1.00 52.29 767  A 1 
ATOM 6105 N N   . ALA A 1 768  ? 42.960  -9.037  5.509   1.00 65.84 768  A 1 
ATOM 6106 C CA  . ALA A 1 768  ? 43.174  -9.369  4.099   1.00 64.84 768  A 1 
ATOM 6107 C C   . ALA A 1 768  ? 41.894  -9.280  3.249   1.00 64.43 768  A 1 
ATOM 6108 O O   . ALA A 1 768  ? 41.985  -9.014  2.053   1.00 61.91 768  A 1 
ATOM 6109 C CB  . ALA A 1 768  ? 43.786  -10.775 4.026   1.00 63.65 768  A 1 
ATOM 6110 N N   . PHE A 1 769  ? 40.718  -9.504  3.864   1.00 68.89 769  A 1 
ATOM 6111 C CA  . PHE A 1 769  ? 39.423  -9.499  3.173   1.00 65.90 769  A 1 
ATOM 6112 C C   . PHE A 1 769  ? 38.544  -8.278  3.491   1.00 62.72 769  A 1 
ATOM 6113 O O   . PHE A 1 769  ? 37.510  -8.105  2.855   1.00 58.89 769  A 1 
ATOM 6114 C CB  . PHE A 1 769  ? 38.694  -10.819 3.464   1.00 65.13 769  A 1 
ATOM 6115 C CG  . PHE A 1 769  ? 39.354  -12.038 2.840   1.00 65.54 769  A 1 
ATOM 6116 C CD1 . PHE A 1 769  ? 39.312  -12.213 1.443   1.00 63.82 769  A 1 
ATOM 6117 C CD2 . PHE A 1 769  ? 40.009  -12.992 3.636   1.00 63.43 769  A 1 
ATOM 6118 C CE1 . PHE A 1 769  ? 39.934  -13.323 0.852   1.00 61.28 769  A 1 
ATOM 6119 C CE2 . PHE A 1 769  ? 40.632  -14.105 3.046   1.00 61.92 769  A 1 
ATOM 6120 C CZ  . PHE A 1 769  ? 40.598  -14.271 1.653   1.00 63.70 769  A 1 
ATOM 6121 N N   . LYS A 1 770  ? 38.922  -7.417  4.446   1.00 59.29 770  A 1 
ATOM 6122 C CA  . LYS A 1 770  ? 38.188  -6.190  4.772   1.00 57.23 770  A 1 
ATOM 6123 C C   . LYS A 1 770  ? 38.738  -5.027  3.939   1.00 57.20 770  A 1 
ATOM 6124 O O   . LYS A 1 770  ? 39.946  -4.807  3.920   1.00 51.98 770  A 1 
ATOM 6125 C CB  . LYS A 1 770  ? 38.257  -5.929  6.292   1.00 50.72 770  A 1 
ATOM 6126 C CG  . LYS A 1 770  ? 37.198  -4.924  6.752   1.00 45.12 770  A 1 
ATOM 6127 C CD  . LYS A 1 770  ? 37.229  -4.660  8.264   1.00 43.11 770  A 1 
ATOM 6128 C CE  . LYS A 1 770  ? 36.095  -3.679  8.573   1.00 37.39 770  A 1 
ATOM 6129 N NZ  . LYS A 1 770  ? 36.093  -3.179  9.961   1.00 34.58 770  A 1 
ATOM 6130 N N   . GLU A 1 771  ? 37.862  -4.274  3.291   1.00 54.62 771  A 1 
ATOM 6131 C CA  . GLU A 1 771  ? 38.240  -2.997  2.680   1.00 53.30 771  A 1 
ATOM 6132 C C   . GLU A 1 771  ? 38.685  -2.037  3.796   1.00 53.88 771  A 1 
ATOM 6133 O O   . GLU A 1 771  ? 37.937  -1.751  4.732   1.00 48.97 771  A 1 
ATOM 6134 C CB  . GLU A 1 771  ? 37.095  -2.442  1.811   1.00 47.84 771  A 1 
ATOM 6135 C CG  . GLU A 1 771  ? 36.861  -3.319  0.553   1.00 42.89 771  A 1 
ATOM 6136 C CD  . GLU A 1 771  ? 35.743  -2.836  -0.393  1.00 40.36 771  A 1 
ATOM 6137 O OE1 . GLU A 1 771  ? 35.583  -3.483  -1.468  1.00 36.85 771  A 1 
ATOM 6138 O OE2 . GLU A 1 771  ? 35.050  -1.865  -0.045  1.00 37.33 771  A 1 
ATOM 6139 N N   . ASN A 1 772  ? 39.950  -1.609  3.764   1.00 51.68 772  A 1 
ATOM 6140 C CA  . ASN A 1 772  ? 40.527  -0.766  4.806   1.00 51.08 772  A 1 
ATOM 6141 C C   . ASN A 1 772  ? 40.090  0.692   4.605   1.00 54.08 772  A 1 
ATOM 6142 O O   . ASN A 1 772  ? 40.775  1.463   3.928   1.00 50.29 772  A 1 
ATOM 6143 C CB  . ASN A 1 772  ? 42.067  -0.929  4.824   1.00 44.72 772  A 1 
ATOM 6144 C CG  . ASN A 1 772  ? 42.592  -2.131  5.595   1.00 39.82 772  A 1 
ATOM 6145 O OD1 . ASN A 1 772  ? 41.889  -2.847  6.285   1.00 36.82 772  A 1 
ATOM 6146 N ND2 . ASN A 1 772  ? 43.885  -2.351  5.548   1.00 35.99 772  A 1 
ATOM 6147 N N   . GLU A 1 773  ? 38.978  1.081   5.234   1.00 44.52 773  A 1 
ATOM 6148 C CA  . GLU A 1 773  ? 38.679  2.492   5.502   1.00 44.59 773  A 1 
ATOM 6149 C C   . GLU A 1 773  ? 39.584  2.995   6.635   1.00 43.88 773  A 1 
ATOM 6150 O O   . GLU A 1 773  ? 39.505  2.525   7.772   1.00 43.72 773  A 1 
ATOM 6151 C CB  . GLU A 1 773  ? 37.205  2.694   5.876   1.00 43.81 773  A 1 
ATOM 6152 C CG  . GLU A 1 773  ? 36.251  2.522   4.688   1.00 40.21 773  A 1 
ATOM 6153 C CD  . GLU A 1 773  ? 34.781  2.805   5.062   1.00 38.43 773  A 1 
ATOM 6154 O OE1 . GLU A 1 773  ? 33.942  2.764   4.145   1.00 33.88 773  A 1 
ATOM 6155 O OE2 . GLU A 1 773  ? 34.503  3.027   6.264   1.00 38.61 773  A 1 
ATOM 6156 N N   . ILE A 1 774  ? 40.478  3.929   6.325   1.00 46.18 774  A 1 
ATOM 6157 C CA  . ILE A 1 774  ? 41.536  4.361   7.259   1.00 45.08 774  A 1 
ATOM 6158 C C   . ILE A 1 774  ? 41.190  5.692   7.932   1.00 45.35 774  A 1 
ATOM 6159 O O   . ILE A 1 774  ? 41.487  5.896   9.107   1.00 42.60 774  A 1 
ATOM 6160 C CB  . ILE A 1 774  ? 42.895  4.422   6.519   1.00 41.63 774  A 1 
ATOM 6161 C CG1 . ILE A 1 774  ? 43.270  3.042   5.935   1.00 40.52 774  A 1 
ATOM 6162 C CG2 . ILE A 1 774  ? 44.015  4.912   7.457   1.00 42.26 774  A 1 
ATOM 6163 C CD1 . ILE A 1 774  ? 44.426  3.107   4.931   1.00 38.82 774  A 1 
ATOM 6164 N N   . ALA A 1 775  ? 40.567  6.615   7.192   1.00 43.41 775  A 1 
ATOM 6165 C CA  . ALA A 1 775  ? 40.236  7.957   7.670   1.00 46.57 775  A 1 
ATOM 6166 C C   . ALA A 1 775  ? 39.118  8.579   6.819   1.00 47.60 775  A 1 
ATOM 6167 O O   . ALA A 1 775  ? 38.785  8.079   5.750   1.00 45.55 775  A 1 
ATOM 6168 C CB  . ALA A 1 775  ? 41.514  8.815   7.636   1.00 43.10 775  A 1 
ATOM 6169 N N   . THR A 1 776  ? 38.584  9.712   7.274   1.00 38.40 776  A 1 
ATOM 6170 C CA  . THR A 1 776  ? 37.641  10.531  6.497   1.00 42.27 776  A 1 
ATOM 6171 C C   . THR A 1 776  ? 38.254  11.887  6.165   1.00 43.18 776  A 1 
ATOM 6172 O O   . THR A 1 776  ? 38.807  12.563  7.037   1.00 45.25 776  A 1 
ATOM 6173 C CB  . THR A 1 776  ? 36.288  10.700  7.205   1.00 43.54 776  A 1 
ATOM 6174 O OG1 . THR A 1 776  ? 36.462  11.175  8.523   1.00 40.26 776  A 1 
ATOM 6175 C CG2 . THR A 1 776  ? 35.517  9.386   7.294   1.00 44.70 776  A 1 
ATOM 6176 N N   . LEU A 1 777  ? 38.158  12.301  4.913   1.00 40.03 777  A 1 
ATOM 6177 C CA  . LEU A 1 777  ? 38.551  13.627  4.450   1.00 41.63 777  A 1 
ATOM 6178 C C   . LEU A 1 777  ? 37.348  14.567  4.536   1.00 40.57 777  A 1 
ATOM 6179 O O   . LEU A 1 777  ? 36.284  14.286  3.992   1.00 41.92 777  A 1 
ATOM 6180 C CB  . LEU A 1 777  ? 39.152  13.501  3.040   1.00 42.71 777  A 1 
ATOM 6181 C CG  . LEU A 1 777  ? 39.628  14.836  2.441   1.00 39.88 777  A 1 
ATOM 6182 C CD1 . LEU A 1 777  ? 40.915  14.632  1.658   1.00 35.55 777  A 1 
ATOM 6183 C CD2 . LEU A 1 777  ? 38.595  15.424  1.479   1.00 42.73 777  A 1 
ATOM 6184 N N   . ARG A 1 778  ? 37.507  15.696  5.220   1.00 40.39 778  A 1 
ATOM 6185 C CA  . ARG A 1 778  ? 36.447  16.685  5.409   1.00 42.92 778  A 1 
ATOM 6186 C C   . ARG A 1 778  ? 36.602  17.835  4.419   1.00 42.13 778  A 1 
ATOM 6187 O O   . ARG A 1 778  ? 37.271  18.825  4.714   1.00 43.13 778  A 1 
ATOM 6188 C CB  . ARG A 1 778  ? 36.429  17.135  6.875   1.00 44.50 778  A 1 
ATOM 6189 C CG  . ARG A 1 778  ? 35.207  18.020  7.136   1.00 43.66 778  A 1 
ATOM 6190 C CD  . ARG A 1 778  ? 35.185  18.450  8.600   1.00 43.38 778  A 1 
ATOM 6191 N NE  . ARG A 1 778  ? 34.023  19.311  8.866   1.00 38.15 778  A 1 
ATOM 6192 C CZ  . ARG A 1 778  ? 33.640  19.739  10.058  1.00 35.15 778  A 1 
ATOM 6193 N NH1 . ARG A 1 778  ? 34.311  19.454  11.135  1.00 32.64 778  A 1 
ATOM 6194 N NH2 . ARG A 1 778  ? 32.558  20.464  10.174  1.00 32.01 778  A 1 
ATOM 6195 N N   . SER A 1 779  ? 35.952  17.735  3.291   1.00 41.29 779  A 1 
ATOM 6196 C CA  . SER A 1 779  ? 35.927  18.785  2.273   1.00 43.16 779  A 1 
ATOM 6197 C C   . SER A 1 779  ? 34.677  19.652  2.440   1.00 42.53 779  A 1 
ATOM 6198 O O   . SER A 1 779  ? 33.592  19.272  2.016   1.00 42.30 779  A 1 
ATOM 6199 C CB  . SER A 1 779  ? 36.016  18.171  0.875   1.00 41.97 779  A 1 
ATOM 6200 O OG  . SER A 1 779  ? 36.198  19.212  -0.061  1.00 38.96 779  A 1 
ATOM 6201 N N   . TYR A 1 780  ? 34.820  20.821  3.101   1.00 45.01 780  A 1 
ATOM 6202 C CA  . TYR A 1 780  ? 33.748  21.797  3.377   1.00 47.97 780  A 1 
ATOM 6203 C C   . TYR A 1 780  ? 32.463  21.191  3.970   1.00 48.07 780  A 1 
ATOM 6204 O O   . TYR A 1 780  ? 32.306  21.180  5.197   1.00 45.33 780  A 1 
ATOM 6205 C CB  . TYR A 1 780  ? 33.469  22.664  2.132   1.00 45.15 780  A 1 
ATOM 6206 C CG  . TYR A 1 780  ? 34.540  23.697  1.845   1.00 42.72 780  A 1 
ATOM 6207 C CD1 . TYR A 1 780  ? 34.461  24.957  2.475   1.00 40.48 780  A 1 
ATOM 6208 C CD2 . TYR A 1 780  ? 35.588  23.427  0.953   1.00 38.88 780  A 1 
ATOM 6209 C CE1 . TYR A 1 780  ? 35.430  25.937  2.208   1.00 34.53 780  A 1 
ATOM 6210 C CE2 . TYR A 1 780  ? 36.562  24.404  0.688   1.00 35.38 780  A 1 
ATOM 6211 C CZ  . TYR A 1 780  ? 36.486  25.666  1.312   1.00 36.65 780  A 1 
ATOM 6212 O OH  . TYR A 1 780  ? 37.416  26.616  1.053   1.00 38.02 780  A 1 
ATOM 6213 N N   . GLN A 1 781  ? 31.545  20.733  3.125   1.00 40.00 781  A 1 
ATOM 6214 C CA  . GLN A 1 781  ? 30.240  20.189  3.517   1.00 42.69 781  A 1 
ATOM 6215 C C   . GLN A 1 781  ? 30.129  18.666  3.338   1.00 44.51 781  A 1 
ATOM 6216 O O   . GLN A 1 781  ? 29.112  18.101  3.725   1.00 43.77 781  A 1 
ATOM 6217 C CB  . GLN A 1 781  ? 29.117  20.907  2.743   1.00 41.22 781  A 1 
ATOM 6218 C CG  . GLN A 1 781  ? 28.983  22.384  3.137   1.00 38.08 781  A 1 
ATOM 6219 C CD  . GLN A 1 781  ? 27.785  23.081  2.487   1.00 35.01 781  A 1 
ATOM 6220 O OE1 . GLN A 1 781  ? 27.061  22.549  1.668   1.00 33.35 781  A 1 
ATOM 6221 N NE2 . GLN A 1 781  ? 27.514  24.318  2.839   1.00 32.50 781  A 1 
ATOM 6222 N N   . GLN A 1 782  ? 31.153  18.025  2.792   1.00 36.74 782  A 1 
ATOM 6223 C CA  . GLN A 1 782  ? 31.147  16.591  2.495   1.00 42.16 782  A 1 
ATOM 6224 C C   . GLN A 1 782  ? 32.232  15.859  3.291   1.00 44.01 782  A 1 
ATOM 6225 O O   . GLN A 1 782  ? 33.302  16.405  3.572   1.00 44.83 782  A 1 
ATOM 6226 C CB  . GLN A 1 782  ? 31.314  16.363  0.983   1.00 43.55 782  A 1 
ATOM 6227 C CG  . GLN A 1 782  ? 30.091  16.833  0.168   1.00 41.97 782  A 1 
ATOM 6228 C CD  . GLN A 1 782  ? 30.307  16.691  -1.334  1.00 40.54 782  A 1 
ATOM 6229 O OE1 . GLN A 1 782  ? 31.412  16.467  -1.805  1.00 38.63 782  A 1 
ATOM 6230 N NE2 . GLN A 1 782  ? 29.284  16.858  -2.141  1.00 38.25 782  A 1 
ATOM 6231 N N   . TYR A 1 783  ? 31.934  14.619  3.653   1.00 40.03 783  A 1 
ATOM 6232 C CA  . TYR A 1 783  ? 32.884  13.681  4.237   1.00 44.74 783  A 1 
ATOM 6233 C C   . TYR A 1 783  ? 33.198  12.616  3.186   1.00 45.14 783  A 1 
ATOM 6234 O O   . TYR A 1 783  ? 32.309  11.869  2.796   1.00 44.95 783  A 1 
ATOM 6235 C CB  . TYR A 1 783  ? 32.311  13.070  5.517   1.00 44.21 783  A 1 
ATOM 6236 C CG  . TYR A 1 783  ? 32.152  14.059  6.658   1.00 42.73 783  A 1 
ATOM 6237 C CD1 . TYR A 1 783  ? 33.216  14.270  7.554   1.00 40.89 783  A 1 
ATOM 6238 C CD2 . TYR A 1 783  ? 30.939  14.761  6.830   1.00 40.07 783  A 1 
ATOM 6239 C CE1 . TYR A 1 783  ? 33.070  15.169  8.626   1.00 35.93 783  A 1 
ATOM 6240 C CE2 . TYR A 1 783  ? 30.791  15.667  7.898   1.00 37.72 783  A 1 
ATOM 6241 C CZ  . TYR A 1 783  ? 31.856  15.867  8.800   1.00 38.82 783  A 1 
ATOM 6242 O OH  . TYR A 1 783  ? 31.709  16.729  9.841   1.00 38.97 783  A 1 
ATOM 6243 N N   . LEU A 1 784  ? 34.436  12.570  2.729   1.00 39.20 784  A 1 
ATOM 6244 C CA  . LEU A 1 784  ? 34.896  11.569  1.771   1.00 42.48 784  A 1 
ATOM 6245 C C   . LEU A 1 784  ? 35.691  10.494  2.519   1.00 42.24 784  A 1 
ATOM 6246 O O   . LEU A 1 784  ? 36.669  10.844  3.191   1.00 44.14 784  A 1 
ATOM 6247 C CB  . LEU A 1 784  ? 35.748  12.239  0.676   1.00 44.16 784  A 1 
ATOM 6248 C CG  . LEU A 1 784  ? 34.971  13.205  -0.235  1.00 41.84 784  A 1 
ATOM 6249 C CD1 . LEU A 1 784  ? 35.945  13.993  -1.114  1.00 37.99 784  A 1 
ATOM 6250 C CD2 . LEU A 1 784  ? 34.001  12.465  -1.155  1.00 43.66 784  A 1 
ATOM 6251 N N   . PRO A 1 785  ? 35.307  9.212   2.434   1.00 36.58 785  A 1 
ATOM 6252 C CA  . PRO A 1 785  ? 36.124  8.142   2.992   1.00 40.72 785  A 1 
ATOM 6253 C C   . PRO A 1 785  ? 37.462  8.053   2.244   1.00 42.92 785  A 1 
ATOM 6254 O O   . PRO A 1 785  ? 37.535  8.230   1.026   1.00 48.14 785  A 1 
ATOM 6255 C CB  . PRO A 1 785  ? 35.276  6.868   2.884   1.00 43.80 785  A 1 
ATOM 6256 C CG  . PRO A 1 785  ? 34.347  7.153   1.707   1.00 49.91 785  A 1 
ATOM 6257 C CD  . PRO A 1 785  ? 34.130  8.663   1.767   1.00 62.17 785  A 1 
ATOM 6258 N N   . ILE A 1 786  ? 38.528  7.812   3.002   1.00 46.28 786  A 1 
ATOM 6259 C CA  . ILE A 1 786  ? 39.866  7.536   2.477   1.00 50.99 786  A 1 
ATOM 6260 C C   . ILE A 1 786  ? 40.063  6.026   2.512   1.00 55.56 786  A 1 
ATOM 6261 O O   . ILE A 1 786  ? 40.173  5.433   3.594   1.00 56.52 786  A 1 
ATOM 6262 C CB  . ILE A 1 786  ? 40.969  8.277   3.265   1.00 48.97 786  A 1 
ATOM 6263 C CG1 . ILE A 1 786  ? 40.736  9.804   3.263   1.00 45.82 786  A 1 
ATOM 6264 C CG2 . ILE A 1 786  ? 42.345  7.936   2.675   1.00 48.06 786  A 1 
ATOM 6265 C CD1 . ILE A 1 786  ? 41.729  10.602  4.118   1.00 42.75 786  A 1 
ATOM 6266 N N   . THR A 1 787  ? 40.120  5.418   1.339   1.00 42.63 787  A 1 
ATOM 6267 C CA  . THR A 1 787  ? 40.290  3.972   1.175   1.00 46.95 787  A 1 
ATOM 6268 C C   . THR A 1 787  ? 41.674  3.650   0.629   1.00 46.69 787  A 1 
ATOM 6269 O O   . THR A 1 787  ? 42.200  4.332   -0.252  1.00 50.70 787  A 1 
ATOM 6270 C CB  . THR A 1 787  ? 39.195  3.356   0.292   1.00 49.57 787  A 1 
ATOM 6271 O OG1 . THR A 1 787  ? 39.173  3.972   -0.973  1.00 45.60 787  A 1 
ATOM 6272 C CG2 . THR A 1 787  ? 37.807  3.511   0.914   1.00 48.98 787  A 1 
ATOM 6273 N N   . LEU A 1 788  ? 42.278  2.607   1.167   1.00 48.52 788  A 1 
ATOM 6274 C CA  . LEU A 1 788  ? 43.521  2.056   0.634   1.00 50.09 788  A 1 
ATOM 6275 C C   . LEU A 1 788  ? 43.171  0.933   -0.346  1.00 50.17 788  A 1 
ATOM 6276 O O   . LEU A 1 788  ? 42.719  -0.134  0.072   1.00 49.96 788  A 1 
ATOM 6277 C CB  . LEU A 1 788  ? 44.405  1.574   1.797   1.00 50.75 788  A 1 
ATOM 6278 C CG  . LEU A 1 788  ? 45.859  1.316   1.357   1.00 46.90 788  A 1 
ATOM 6279 C CD1 . LEU A 1 788  ? 46.679  2.603   1.386   1.00 41.39 788  A 1 
ATOM 6280 C CD2 . LEU A 1 788  ? 46.524  0.327   2.306   1.00 48.70 788  A 1 
ATOM 6281 N N   . ALA A 1 789  ? 43.362  1.174   -1.623  1.00 49.16 789  A 1 
ATOM 6282 C CA  . ALA A 1 789  ? 43.039  0.198   -2.657  1.00 50.27 789  A 1 
ATOM 6283 C C   . ALA A 1 789  ? 44.283  -0.566  -3.111  1.00 50.08 789  A 1 
ATOM 6284 O O   . ALA A 1 789  ? 45.313  0.017   -3.457  1.00 47.99 789  A 1 
ATOM 6285 C CB  . ALA A 1 789  ? 42.341  0.898   -3.812  1.00 47.72 789  A 1 
ATOM 6286 N N   . GLY A 1 790  ? 44.158  -1.887  -3.140  1.00 48.15 790  A 1 
ATOM 6287 C CA  . GLY A 1 790  ? 45.081  -2.764  -3.859  1.00 50.00 790  A 1 
ATOM 6288 C C   . GLY A 1 790  ? 44.601  -3.028  -5.290  1.00 51.75 790  A 1 
ATOM 6289 O O   . GLY A 1 790  ? 43.458  -2.758  -5.635  1.00 49.65 790  A 1 
ATOM 6290 N N   . SER A 1 791  ? 45.469  -3.593  -6.115  1.00 46.83 791  A 1 
ATOM 6291 C CA  . SER A 1 791  ? 45.032  -4.191  -7.382  1.00 49.31 791  A 1 
ATOM 6292 C C   . SER A 1 791  ? 44.052  -5.339  -7.111  1.00 49.99 791  A 1 
ATOM 6293 O O   . SER A 1 791  ? 44.303  -6.128  -6.198  1.00 47.58 791  A 1 
ATOM 6294 C CB  . SER A 1 791  ? 46.238  -4.725  -8.160  1.00 46.54 791  A 1 
ATOM 6295 O OG  . SER A 1 791  ? 47.008  -5.603  -7.354  1.00 43.79 791  A 1 
ATOM 6296 N N   . GLU A 1 792  ? 42.997  -5.477  -7.923  1.00 48.07 792  A 1 
ATOM 6297 C CA  . GLU A 1 792  ? 42.094  -6.635  -7.852  1.00 49.75 792  A 1 
ATOM 6298 C C   . GLU A 1 792  ? 42.905  -7.934  -7.903  1.00 51.68 792  A 1 
ATOM 6299 O O   . GLU A 1 792  ? 43.727  -8.147  -8.801  1.00 49.21 792  A 1 
ATOM 6300 C CB  . GLU A 1 792  ? 41.057  -6.614  -8.984  1.00 47.46 792  A 1 
ATOM 6301 C CG  . GLU A 1 792  ? 40.018  -5.491  -8.807  1.00 41.82 792  A 1 
ATOM 6302 C CD  . GLU A 1 792  ? 38.889  -5.549  -9.854  1.00 39.09 792  A 1 
ATOM 6303 O OE1 . GLU A 1 792  ? 37.845  -4.919  -9.586  1.00 35.19 792  A 1 
ATOM 6304 O OE2 . GLU A 1 792  ? 39.087  -6.216  -10.890 1.00 37.32 792  A 1 
ATOM 6305 N N   . GLN A 1 793  ? 42.722  -8.768  -6.886  1.00 55.58 793  A 1 
ATOM 6306 C CA  . GLN A 1 793  ? 43.411  -10.047 -6.742  1.00 57.84 793  A 1 
ATOM 6307 C C   . GLN A 1 793  ? 42.379  -11.142 -6.515  1.00 59.08 793  A 1 
ATOM 6308 O O   . GLN A 1 793  ? 41.380  -10.948 -5.823  1.00 56.32 793  A 1 
ATOM 6309 C CB  . GLN A 1 793  ? 44.428  -9.995  -5.583  1.00 55.58 793  A 1 
ATOM 6310 C CG  . GLN A 1 793  ? 45.683  -9.202  -5.961  1.00 52.32 793  A 1 
ATOM 6311 C CD  . GLN A 1 793  ? 46.715  -9.087  -4.841  1.00 51.07 793  A 1 
ATOM 6312 O OE1 . GLN A 1 793  ? 46.823  -9.877  -3.920  1.00 47.73 793  A 1 
ATOM 6313 N NE2 . GLN A 1 793  ? 47.576  -8.087  -4.897  1.00 45.80 793  A 1 
ATOM 6314 N N   . THR A 1 794  ? 42.643  -12.311 -7.055  1.00 61.61 794  A 1 
ATOM 6315 C CA  . THR A 1 794  ? 41.823  -13.488 -6.764  1.00 63.11 794  A 1 
ATOM 6316 C C   . THR A 1 794  ? 42.041  -13.943 -5.318  1.00 65.95 794  A 1 
ATOM 6317 O O   . THR A 1 794  ? 43.128  -13.784 -4.754  1.00 64.98 794  A 1 
ATOM 6318 C CB  . THR A 1 794  ? 42.097  -14.634 -7.746  1.00 59.29 794  A 1 
ATOM 6319 O OG1 . THR A 1 794  ? 43.420  -15.089 -7.633  1.00 53.15 794  A 1 
ATOM 6320 C CG2 . THR A 1 794  ? 41.849  -14.243 -9.204  1.00 52.29 794  A 1 
ATOM 6321 N N   . ILE A 1 795  ? 41.034  -14.575 -4.703  1.00 67.27 795  A 1 
ATOM 6322 C CA  . ILE A 1 795  ? 41.123  -15.105 -3.327  1.00 68.67 795  A 1 
ATOM 6323 C C   . ILE A 1 795  ? 42.358  -16.002 -3.158  1.00 71.66 795  A 1 
ATOM 6324 O O   . ILE A 1 795  ? 43.054  -15.938 -2.144  1.00 70.30 795  A 1 
ATOM 6325 C CB  . ILE A 1 795  ? 39.816  -15.859 -2.970  1.00 66.41 795  A 1 
ATOM 6326 C CG1 . ILE A 1 795  ? 38.636  -14.854 -2.947  1.00 61.21 795  A 1 
ATOM 6327 C CG2 . ILE A 1 795  ? 39.935  -16.605 -1.631  1.00 60.42 795  A 1 
ATOM 6328 C CD1 . ILE A 1 795  ? 37.260  -15.501 -2.779  1.00 55.64 795  A 1 
ATOM 6329 N N   . ASN A 1 796  ? 42.681  -16.793 -4.177  1.00 70.69 796  A 1 
ATOM 6330 C CA  . ASN A 1 796  ? 43.873  -17.638 -4.164  1.00 70.85 796  A 1 
ATOM 6331 C C   . ASN A 1 796  ? 45.172  -16.818 -4.138  1.00 72.06 796  A 1 
ATOM 6332 O O   . ASN A 1 796  ? 46.082  -17.175 -3.397  1.00 70.58 796  A 1 
ATOM 6333 C CB  . ASN A 1 796  ? 43.838  -18.582 -5.373  1.00 69.10 796  A 1 
ATOM 6334 C CG  . ASN A 1 796  ? 42.860  -19.727 -5.192  1.00 63.99 796  A 1 
ATOM 6335 O OD1 . ASN A 1 796  ? 42.743  -20.328 -4.137  1.00 59.97 796  A 1 
ATOM 6336 N ND2 . ASN A 1 796  ? 42.147  -20.099 -6.228  1.00 58.14 796  A 1 
ATOM 6337 N N   . GLU A 1 797  ? 45.249  -15.718 -4.883  1.00 69.69 797  A 1 
ATOM 6338 C CA  . GLU A 1 797  ? 46.420  -14.832 -4.879  1.00 69.76 797  A 1 
ATOM 6339 C C   . GLU A 1 797  ? 46.570  -14.094 -3.547  1.00 70.58 797  A 1 
ATOM 6340 O O   . GLU A 1 797  ? 47.694  -13.951 -3.061  1.00 69.17 797  A 1 
ATOM 6341 C CB  . GLU A 1 797  ? 46.312  -13.796 -6.000  1.00 67.53 797  A 1 
ATOM 6342 C CG  . GLU A 1 797  ? 46.535  -14.413 -7.390  1.00 62.03 797  A 1 
ATOM 6343 C CD  . GLU A 1 797  ? 46.120  -13.457 -8.517  1.00 59.08 797  A 1 
ATOM 6344 O OE1 . GLU A 1 797  ? 46.710  -13.587 -9.611  1.00 54.21 797  A 1 
ATOM 6345 O OE2 . GLU A 1 797  ? 45.198  -12.651 -8.283  1.00 52.79 797  A 1 
ATOM 6346 N N   . ILE A 1 798  ? 45.454  -13.670 -2.926  1.00 72.15 798  A 1 
ATOM 6347 C CA  . ILE A 1 798  ? 45.458  -13.061 -1.589  1.00 72.28 798  A 1 
ATOM 6348 C C   . ILE A 1 798  ? 46.018  -14.062 -0.571  1.00 74.54 798  A 1 
ATOM 6349 O O   . ILE A 1 798  ? 46.925  -13.725 0.188   1.00 74.07 798  A 1 
ATOM 6350 C CB  . ILE A 1 798  ? 44.042  -12.567 -1.197  1.00 70.48 798  A 1 
ATOM 6351 C CG1 . ILE A 1 798  ? 43.583  -11.436 -2.146  1.00 65.17 798  A 1 
ATOM 6352 C CG2 . ILE A 1 798  ? 44.019  -12.075 0.264   1.00 63.85 798  A 1 
ATOM 6353 C CD1 . ILE A 1 798  ? 42.113  -11.029 -1.974  1.00 59.87 798  A 1 
ATOM 6354 N N   . LEU A 1 799  ? 45.538  -15.307 -0.583  1.00 74.59 799  A 1 
ATOM 6355 C CA  . LEU A 1 799  ? 46.006  -16.343 0.342   1.00 74.90 799  A 1 
ATOM 6356 C C   . LEU A 1 799  ? 47.458  -16.772 0.091   1.00 76.48 799  A 1 
ATOM 6357 O O   . LEU A 1 799  ? 48.160  -17.102 1.048   1.00 74.91 799  A 1 
ATOM 6358 C CB  . LEU A 1 799  ? 45.073  -17.552 0.256   1.00 74.03 799  A 1 
ATOM 6359 C CG  . LEU A 1 799  ? 43.657  -17.309 0.806   1.00 70.87 799  A 1 
ATOM 6360 C CD1 . LEU A 1 799  ? 42.835  -18.564 0.572   1.00 66.02 799  A 1 
ATOM 6361 C CD2 . LEU A 1 799  ? 43.634  -17.028 2.305   1.00 65.70 799  A 1 
ATOM 6362 N N   . ASP A 1 800  ? 47.908  -16.766 -1.162  1.00 78.21 800  A 1 
ATOM 6363 C CA  . ASP A 1 800  ? 49.291  -17.099 -1.524  1.00 76.67 800  A 1 
ATOM 6364 C C   . ASP A 1 800  ? 50.281  -15.987 -1.131  1.00 75.69 800  A 1 
ATOM 6365 O O   . ASP A 1 800  ? 51.409  -16.284 -0.725  1.00 72.53 800  A 1 
ATOM 6366 C CB  . ASP A 1 800  ? 49.385  -17.407 -3.039  1.00 75.62 800  A 1 
ATOM 6367 C CG  . ASP A 1 800  ? 48.999  -18.851 -3.400  1.00 71.44 800  A 1 
ATOM 6368 O OD1 . ASP A 1 800  ? 49.244  -19.763 -2.582  1.00 67.33 800  A 1 
ATOM 6369 O OD2 . ASP A 1 800  ? 48.492  -19.147 -4.508  1.00 66.31 800  A 1 
ATOM 6370 N N   . ARG A 1 801  ? 49.873  -14.716 -1.227  1.00 77.38 801  A 1 
ATOM 6371 C CA  . ARG A 1 801  ? 50.731  -13.557 -0.924  1.00 75.64 801  A 1 
ATOM 6372 C C   . ARG A 1 801  ? 50.688  -13.138 0.541   1.00 76.50 801  A 1 
ATOM 6373 O O   . ARG A 1 801  ? 51.636  -12.518 1.020   1.00 72.67 801  A 1 
ATOM 6374 C CB  . ARG A 1 801  ? 50.346  -12.377 -1.824  1.00 72.30 801  A 1 
ATOM 6375 C CG  . ARG A 1 801  ? 50.724  -12.629 -3.290  1.00 66.44 801  A 1 
ATOM 6376 C CD  . ARG A 1 801  ? 50.297  -11.434 -4.149  1.00 63.15 801  A 1 
ATOM 6377 N NE  . ARG A 1 801  ? 50.650  -11.628 -5.563  1.00 55.93 801  A 1 
ATOM 6378 C CZ  . ARG A 1 801  ? 50.449  -10.756 -6.536  1.00 48.97 801  A 1 
ATOM 6379 N NH1 . ARG A 1 801  ? 49.930  -9.579  -6.315  1.00 46.69 801  A 1 
ATOM 6380 N NH2 . ARG A 1 801  ? 50.762  -11.052 -7.766  1.00 43.76 801  A 1 
ATOM 6381 N N   . THR A 1 802  ? 49.609  -13.463 1.261   1.00 76.30 802  A 1 
ATOM 6382 C CA  . THR A 1 802  ? 49.459  -13.080 2.668   1.00 76.43 802  A 1 
ATOM 6383 C C   . THR A 1 802  ? 50.276  -14.011 3.555   1.00 78.86 802  A 1 
ATOM 6384 O O   . THR A 1 802  ? 50.102  -15.228 3.542   1.00 77.78 802  A 1 
ATOM 6385 C CB  . THR A 1 802  ? 47.990  -13.042 3.094   1.00 74.15 802  A 1 
ATOM 6386 O OG1 . THR A 1 802  ? 47.277  -12.175 2.250   1.00 67.19 802  A 1 
ATOM 6387 C CG2 . THR A 1 802  ? 47.826  -12.478 4.502   1.00 66.73 802  A 1 
ATOM 6388 N N   . LEU A 1 803  ? 51.172  -13.436 4.352   1.00 76.22 803  A 1 
ATOM 6389 C CA  . LEU A 1 803  ? 52.063  -14.152 5.258   1.00 74.71 803  A 1 
ATOM 6390 C C   . LEU A 1 803  ? 51.631  -13.932 6.713   1.00 75.06 803  A 1 
ATOM 6391 O O   . LEU A 1 803  ? 51.421  -12.797 7.141   1.00 73.29 803  A 1 
ATOM 6392 C CB  . LEU A 1 803  ? 53.514  -13.698 5.017   1.00 73.06 803  A 1 
ATOM 6393 C CG  . LEU A 1 803  ? 54.072  -13.982 3.606   1.00 70.10 803  A 1 
ATOM 6394 C CD1 . LEU A 1 803  ? 55.473  -13.392 3.474   1.00 65.72 803  A 1 
ATOM 6395 C CD2 . LEU A 1 803  ? 54.158  -15.478 3.304   1.00 64.06 803  A 1 
ATOM 6396 N N   . VAL A 1 804  ? 51.537  -15.017 7.478   1.00 81.17 804  A 1 
ATOM 6397 C CA  . VAL A 1 804  ? 51.229  -14.998 8.915   1.00 81.11 804  A 1 
ATOM 6398 C C   . VAL A 1 804  ? 52.520  -15.179 9.698   1.00 80.86 804  A 1 
ATOM 6399 O O   . VAL A 1 804  ? 53.340  -16.040 9.369   1.00 78.60 804  A 1 
ATOM 6400 C CB  . VAL A 1 804  ? 50.195  -16.073 9.285   1.00 81.24 804  A 1 
ATOM 6401 C CG1 . VAL A 1 804  ? 49.788  -15.958 10.761  1.00 72.40 804  A 1 
ATOM 6402 C CG2 . VAL A 1 804  ? 48.927  -15.943 8.440   1.00 73.55 804  A 1 
ATOM 6403 N N   . ARG A 1 805  ? 52.709  -14.381 10.752  1.00 81.41 805  A 1 
ATOM 6404 C CA  . ARG A 1 805  ? 53.886  -14.452 11.624  1.00 80.47 805  A 1 
ATOM 6405 C C   . ARG A 1 805  ? 53.708  -15.550 12.669  1.00 82.86 805  A 1 
ATOM 6406 O O   . ARG A 1 805  ? 52.662  -15.637 13.307  1.00 80.80 805  A 1 
ATOM 6407 C CB  . ARG A 1 805  ? 54.156  -13.085 12.269  1.00 76.34 805  A 1 
ATOM 6408 C CG  . ARG A 1 805  ? 54.542  -12.026 11.222  1.00 68.99 805  A 1 
ATOM 6409 C CD  . ARG A 1 805  ? 54.847  -10.682 11.891  1.00 65.82 805  A 1 
ATOM 6410 N NE  . ARG A 1 805  ? 55.217  -9.664  10.892  1.00 58.24 805  A 1 
ATOM 6411 C CZ  . ARG A 1 805  ? 55.582  -8.415  11.135  1.00 50.41 805  A 1 
ATOM 6412 N NH1 . ARG A 1 805  ? 55.651  -7.940  12.349  1.00 48.50 805  A 1 
ATOM 6413 N NH2 . ARG A 1 805  ? 55.885  -7.616  10.153  1.00 45.68 805  A 1 
ATOM 6414 N N   . THR A 1 806  ? 54.740  -16.366 12.875  1.00 83.98 806  A 1 
ATOM 6415 C CA  . THR A 1 806  ? 54.797  -17.334 13.979  1.00 83.71 806  A 1 
ATOM 6416 C C   . THR A 1 806  ? 55.060  -16.623 15.308  1.00 84.01 806  A 1 
ATOM 6417 O O   . THR A 1 806  ? 55.598  -15.510 15.341  1.00 81.61 806  A 1 
ATOM 6418 C CB  . THR A 1 806  ? 55.860  -18.420 13.736  1.00 83.19 806  A 1 
ATOM 6419 O OG1 . THR A 1 806  ? 57.158  -17.875 13.727  1.00 74.64 806  A 1 
ATOM 6420 C CG2 . THR A 1 806  ? 55.661  -19.146 12.407  1.00 75.34 806  A 1 
ATOM 6421 N N   . MET A 1 807  ? 54.720  -17.269 16.420  1.00 85.24 807  A 1 
ATOM 6422 C CA  . MET A 1 807  ? 55.232  -16.824 17.714  1.00 84.14 807  A 1 
ATOM 6423 C C   . MET A 1 807  ? 56.768  -16.916 17.733  1.00 84.28 807  A 1 
ATOM 6424 O O   . MET A 1 807  ? 57.338  -17.773 17.051  1.00 81.20 807  A 1 
ATOM 6425 C CB  . MET A 1 807  ? 54.605  -17.630 18.855  1.00 82.14 807  A 1 
ATOM 6426 C CG  . MET A 1 807  ? 53.118  -17.291 19.027  1.00 76.30 807  A 1 
ATOM 6427 S SD  . MET A 1 807  ? 52.407  -17.978 20.539  1.00 70.25 807  A 1 
ATOM 6428 C CE  . MET A 1 807  ? 50.769  -17.214 20.474  1.00 60.74 807  A 1 
ATOM 6429 N N   . PRO A 1 808  ? 57.457  -16.043 18.489  1.00 83.50 808  A 1 
ATOM 6430 C CA  . PRO A 1 808  ? 58.909  -16.087 18.591  1.00 83.02 808  A 1 
ATOM 6431 C C   . PRO A 1 808  ? 59.369  -17.426 19.185  1.00 83.70 808  A 1 
ATOM 6432 O O   . PRO A 1 808  ? 58.881  -17.857 20.229  1.00 80.22 808  A 1 
ATOM 6433 C CB  . PRO A 1 808  ? 59.297  -14.884 19.456  1.00 81.12 808  A 1 
ATOM 6434 C CG  . PRO A 1 808  ? 58.032  -14.591 20.267  1.00 76.91 808  A 1 
ATOM 6435 C CD  . PRO A 1 808  ? 56.904  -14.993 19.330  1.00 80.34 808  A 1 
ATOM 6436 N N   . ASP A 1 809  ? 60.312  -18.069 18.526  1.00 83.41 809  A 1 
ATOM 6437 C CA  . ASP A 1 809  ? 60.940  -19.306 18.996  1.00 81.52 809  A 1 
ATOM 6438 C C   . ASP A 1 809  ? 61.897  -19.024 20.177  1.00 82.07 809  A 1 
ATOM 6439 O O   . ASP A 1 809  ? 62.167  -17.867 20.531  1.00 75.88 809  A 1 
ATOM 6440 C CB  . ASP A 1 809  ? 61.628  -19.997 17.797  1.00 76.48 809  A 1 
ATOM 6441 C CG  . ASP A 1 809  ? 61.950  -21.476 18.022  1.00 68.78 809  A 1 
ATOM 6442 O OD1 . ASP A 1 809  ? 61.598  -22.010 19.098  1.00 62.40 809  A 1 
ATOM 6443 O OD2 . ASP A 1 809  ? 62.604  -22.054 17.128  1.00 62.99 809  A 1 
ATOM 6444 N N   . GLN A 1 810  ? 62.479  -20.062 20.795  1.00 86.18 810  A 1 
ATOM 6445 C CA  . GLN A 1 810  ? 63.457  -19.947 21.897  1.00 84.73 810  A 1 
ATOM 6446 C C   . GLN A 1 810  ? 64.682  -19.077 21.536  1.00 85.11 810  A 1 
ATOM 6447 O O   . GLN A 1 810  ? 65.352  -18.538 22.416  1.00 79.69 810  A 1 
ATOM 6448 C CB  . GLN A 1 810  ? 63.919  -21.350 22.316  1.00 82.80 810  A 1 
ATOM 6449 C CG  . GLN A 1 810  ? 62.778  -22.199 22.901  1.00 76.58 810  A 1 
ATOM 6450 C CD  . GLN A 1 810  ? 63.230  -23.569 23.398  1.00 69.86 810  A 1 
ATOM 6451 O OE1 . GLN A 1 810  ? 64.391  -23.945 23.406  1.00 65.42 810  A 1 
ATOM 6452 N NE2 . GLN A 1 810  ? 62.307  -24.388 23.856  1.00 60.99 810  A 1 
ATOM 6453 N N   . THR A 1 811  ? 64.932  -18.903 20.243  1.00 85.63 811  A 1 
ATOM 6454 C CA  . THR A 1 811  ? 65.971  -18.028 19.662  1.00 84.55 811  A 1 
ATOM 6455 C C   . THR A 1 811  ? 65.485  -16.604 19.338  1.00 84.82 811  A 1 
ATOM 6456 O O   . THR A 1 811  ? 66.244  -15.821 18.774  1.00 78.35 811  A 1 
ATOM 6457 C CB  . THR A 1 811  ? 66.557  -18.686 18.403  1.00 82.40 811  A 1 
ATOM 6458 O OG1 . THR A 1 811  ? 65.520  -19.095 17.541  1.00 73.55 811  A 1 
ATOM 6459 C CG2 . THR A 1 811  ? 67.376  -19.932 18.743  1.00 71.04 811  A 1 
ATOM 6460 N N   . HIS A 1 812  ? 64.233  -16.252 19.690  1.00 83.75 812  A 1 
ATOM 6461 C CA  . HIS A 1 812  ? 63.555  -14.998 19.329  1.00 82.60 812  A 1 
ATOM 6462 C C   . HIS A 1 812  ? 63.439  -14.725 17.816  1.00 82.35 812  A 1 
ATOM 6463 O O   . HIS A 1 812  ? 63.181  -13.593 17.405  1.00 76.54 812  A 1 
ATOM 6464 C CB  . HIS A 1 812  ? 64.133  -13.806 20.111  1.00 80.17 812  A 1 
ATOM 6465 C CG  . HIS A 1 812  ? 63.849  -13.857 21.592  1.00 76.96 812  A 1 
ATOM 6466 N ND1 . HIS A 1 812  ? 62.605  -13.763 22.173  1.00 68.76 812  A 1 
ATOM 6467 C CD2 . HIS A 1 812  ? 64.764  -13.962 22.602  1.00 69.68 812  A 1 
ATOM 6468 C CE1 . HIS A 1 812  ? 62.766  -13.801 23.504  1.00 69.52 812  A 1 
ATOM 6469 N NE2 . HIS A 1 812  ? 64.066  -13.916 23.817  1.00 71.24 812  A 1 
ATOM 6470 N N   . THR A 1 813  ? 63.567  -15.749 16.977  1.00 82.19 813  A 1 
ATOM 6471 C CA  . THR A 1 813  ? 63.349  -15.620 15.531  1.00 81.86 813  A 1 
ATOM 6472 C C   . THR A 1 813  ? 61.871  -15.798 15.196  1.00 81.94 813  A 1 
ATOM 6473 O O   . THR A 1 813  ? 61.206  -16.699 15.703  1.00 78.12 813  A 1 
ATOM 6474 C CB  . THR A 1 813  ? 64.227  -16.580 14.719  1.00 78.94 813  A 1 
ATOM 6475 O OG1 . THR A 1 813  ? 64.083  -17.912 15.146  1.00 68.73 813  A 1 
ATOM 6476 C CG2 . THR A 1 813  ? 65.705  -16.217 14.848  1.00 68.32 813  A 1 
ATOM 6477 N N   . VAL A 1 814  ? 61.330  -14.916 14.351  1.00 78.34 814  A 1 
ATOM 6478 C CA  . VAL A 1 814  ? 59.948  -14.964 13.862  1.00 77.44 814  A 1 
ATOM 6479 C C   . VAL A 1 814  ? 59.981  -15.418 12.412  1.00 79.07 814  A 1 
ATOM 6480 O O   . VAL A 1 814  ? 60.598  -14.764 11.573  1.00 75.31 814  A 1 
ATOM 6481 C CB  . VAL A 1 814  ? 59.242  -13.602 14.016  1.00 73.61 814  A 1 
ATOM 6482 C CG1 . VAL A 1 814  ? 57.795  -13.654 13.516  1.00 64.81 814  A 1 
ATOM 6483 C CG2 . VAL A 1 814  ? 59.213  -13.147 15.480  1.00 65.81 814  A 1 
ATOM 6484 N N   . HIS A 1 815  ? 59.320  -16.526 12.113  1.00 82.69 815  A 1 
ATOM 6485 C CA  . HIS A 1 815  ? 59.159  -17.019 10.748  1.00 81.16 815  A 1 
ATOM 6486 C C   . HIS A 1 815  ? 57.835  -16.538 10.153  1.00 80.61 815  A 1 
ATOM 6487 O O   . HIS A 1 815  ? 56.892  -16.199 10.868  1.00 76.39 815  A 1 
ATOM 6488 C CB  . HIS A 1 815  ? 59.320  -18.544 10.723  1.00 80.17 815  A 1 
ATOM 6489 C CG  . HIS A 1 815  ? 60.709  -18.980 11.129  1.00 77.87 815  A 1 
ATOM 6490 N ND1 . HIS A 1 815  ? 61.857  -18.799 10.397  1.00 67.55 815  A 1 
ATOM 6491 C CD2 . HIS A 1 815  ? 61.064  -19.581 12.303  1.00 68.77 815  A 1 
ATOM 6492 C CE1 . HIS A 1 815  ? 62.885  -19.278 11.110  1.00 66.62 815  A 1 
ATOM 6493 N NE2 . HIS A 1 815  ? 62.453  -19.766 12.285  1.00 69.46 815  A 1 
ATOM 6494 N N   . GLN A 1 816  ? 57.756  -16.491 8.837   1.00 80.55 816  A 1 
ATOM 6495 C CA  . GLN A 1 816  ? 56.547  -16.144 8.098   1.00 80.59 816  A 1 
ATOM 6496 C C   . GLN A 1 816  ? 56.060  -17.365 7.326   1.00 83.01 816  A 1 
ATOM 6497 O O   . GLN A 1 816  ? 56.835  -18.012 6.626   1.00 80.27 816  A 1 
ATOM 6498 C CB  . GLN A 1 816  ? 56.808  -14.947 7.176   1.00 76.29 816  A 1 
ATOM 6499 C CG  . GLN A 1 816  ? 57.038  -13.641 7.950   1.00 71.04 816  A 1 
ATOM 6500 C CD  . GLN A 1 816  ? 57.227  -12.436 7.028   1.00 69.30 816  A 1 
ATOM 6501 O OE1 . GLN A 1 816  ? 57.252  -12.531 5.820   1.00 61.82 816  A 1 
ATOM 6502 N NE2 . GLN A 1 816  ? 57.374  -11.241 7.559   1.00 58.72 816  A 1 
ATOM 6503 N N   . VAL A 1 817  ? 54.767  -17.680 7.462   1.00 83.58 817  A 1 
ATOM 6504 C CA  . VAL A 1 817  ? 54.125  -18.834 6.824   1.00 84.63 817  A 1 
ATOM 6505 C C   . VAL A 1 817  ? 53.001  -18.331 5.921   1.00 85.40 817  A 1 
ATOM 6506 O O   . VAL A 1 817  ? 52.201  -17.510 6.367   1.00 83.24 817  A 1 
ATOM 6507 C CB  . VAL A 1 817  ? 53.610  -19.829 7.886   1.00 84.27 817  A 1 
ATOM 6508 C CG1 . VAL A 1 817  ? 52.974  -21.058 7.237   1.00 75.66 817  A 1 
ATOM 6509 C CG2 . VAL A 1 817  ? 54.748  -20.326 8.787   1.00 76.42 817  A 1 
ATOM 6510 N N   . PRO A 1 818  ? 52.887  -18.795 4.659   1.00 86.93 818  A 1 
ATOM 6511 C CA  . PRO A 1 818  ? 51.789  -18.414 3.778   1.00 86.51 818  A 1 
ATOM 6512 C C   . PRO A 1 818  ? 50.433  -18.823 4.356   1.00 87.47 818  A 1 
ATOM 6513 O O   . PRO A 1 818  ? 50.248  -19.975 4.763   1.00 86.49 818  A 1 
ATOM 6514 C CB  . PRO A 1 818  ? 52.051  -19.112 2.439   1.00 85.20 818  A 1 
ATOM 6515 C CG  . PRO A 1 818  ? 53.553  -19.360 2.457   1.00 80.85 818  A 1 
ATOM 6516 C CD  . PRO A 1 818  ? 53.855  -19.595 3.931   1.00 84.44 818  A 1 
ATOM 6517 N N   . LEU A 1 819  ? 49.456  -17.917 4.328   1.00 83.65 819  A 1 
ATOM 6518 C CA  . LEU A 1 819  ? 48.113  -18.128 4.875   1.00 83.36 819  A 1 
ATOM 6519 C C   . LEU A 1 819  ? 47.422  -19.351 4.244   1.00 84.57 819  A 1 
ATOM 6520 O O   . LEU A 1 819  ? 46.780  -20.129 4.940   1.00 83.24 819  A 1 
ATOM 6521 C CB  . LEU A 1 819  ? 47.320  -16.826 4.661   1.00 81.51 819  A 1 
ATOM 6522 C CG  . LEU A 1 819  ? 45.896  -16.826 5.235   1.00 77.95 819  A 1 
ATOM 6523 C CD1 . LEU A 1 819  ? 45.874  -17.015 6.747   1.00 70.86 819  A 1 
ATOM 6524 C CD2 . LEU A 1 819  ? 45.232  -15.489 4.912   1.00 71.24 819  A 1 
ATOM 6525 N N   . LYS A 1 820  ? 47.631  -19.598 2.952   1.00 87.09 820  A 1 
ATOM 6526 C CA  . LYS A 1 820  ? 47.122  -20.770 2.220   1.00 86.32 820  A 1 
ATOM 6527 C C   . LYS A 1 820  ? 47.519  -22.112 2.838   1.00 87.07 820  A 1 
ATOM 6528 O O   . LYS A 1 820  ? 46.797  -23.097 2.695   1.00 84.50 820  A 1 
ATOM 6529 C CB  . LYS A 1 820  ? 47.647  -20.698 0.787   1.00 83.75 820  A 1 
ATOM 6530 C CG  . LYS A 1 820  ? 47.052  -21.754 -0.157  1.00 77.62 820  A 1 
ATOM 6531 C CD  . LYS A 1 820  ? 47.673  -21.529 -1.525  1.00 72.68 820  A 1 
ATOM 6532 C CE  . LYS A 1 820  ? 47.071  -22.314 -2.678  1.00 62.98 820  A 1 
ATOM 6533 N NZ  . LYS A 1 820  ? 47.610  -21.749 -3.943  1.00 55.89 820  A 1 
ATOM 6534 N N   . SER A 1 821  ? 48.674  -22.180 3.506   1.00 87.99 821  A 1 
ATOM 6535 C CA  . SER A 1 821  ? 49.126  -23.419 4.147   1.00 87.97 821  A 1 
ATOM 6536 C C   . SER A 1 821  ? 48.355  -23.736 5.431   1.00 88.73 821  A 1 
ATOM 6537 O O   . SER A 1 821  ? 48.270  -24.902 5.804   1.00 85.97 821  A 1 
ATOM 6538 C CB  . SER A 1 821  ? 50.632  -23.364 4.407   1.00 87.25 821  A 1 
ATOM 6539 O OG  . SER A 1 821  ? 50.952  -22.455 5.432   1.00 75.54 821  A 1 
ATOM 6540 N N   . LEU A 1 822  ? 47.752  -22.719 6.058   1.00 86.02 822  A 1 
ATOM 6541 C CA  . LEU A 1 822  ? 47.040  -22.785 7.340   1.00 85.74 822  A 1 
ATOM 6542 C C   . LEU A 1 822  ? 45.525  -22.903 7.177   1.00 86.40 822  A 1 
ATOM 6543 O O   . LEU A 1 822  ? 44.822  -23.235 8.128   1.00 83.47 822  A 1 
ATOM 6544 C CB  . LEU A 1 822  ? 47.386  -21.525 8.144   1.00 85.33 822  A 1 
ATOM 6545 C CG  . LEU A 1 822  ? 48.889  -21.299 8.368   1.00 84.66 822  A 1 
ATOM 6546 C CD1 . LEU A 1 822  ? 49.098  -19.936 9.012   1.00 77.70 822  A 1 
ATOM 6547 C CD2 . LEU A 1 822  ? 49.497  -22.384 9.254   1.00 79.27 822  A 1 
ATOM 6548 N N   . VAL A 1 823  ? 45.017  -22.616 5.981   1.00 86.86 823  A 1 
ATOM 6549 C CA  . VAL A 1 823  ? 43.596  -22.462 5.691   1.00 85.85 823  A 1 
ATOM 6550 C C   . VAL A 1 823  ? 43.187  -23.416 4.573   1.00 86.04 823  A 1 
ATOM 6551 O O   . VAL A 1 823  ? 43.911  -23.615 3.603   1.00 84.16 823  A 1 
ATOM 6552 C CB  . VAL A 1 823  ? 43.306  -20.993 5.334   1.00 84.33 823  A 1 
ATOM 6553 C CG1 . VAL A 1 823  ? 41.860  -20.796 4.925   1.00 74.79 823  A 1 
ATOM 6554 C CG2 . VAL A 1 823  ? 43.567  -20.069 6.523   1.00 75.80 823  A 1 
ATOM 6555 N N   . ARG A 1 824  ? 41.994  -23.997 4.691   1.00 86.00 824  A 1 
ATOM 6556 C CA  . ARG A 1 824  ? 41.365  -24.805 3.649   1.00 84.29 824  A 1 
ATOM 6557 C C   . ARG A 1 824  ? 40.103  -24.110 3.162   1.00 83.25 824  A 1 
ATOM 6558 O O   . ARG A 1 824  ? 39.232  -23.782 3.963   1.00 80.14 824  A 1 
ATOM 6559 C CB  . ARG A 1 824  ? 41.101  -26.214 4.194   1.00 82.61 824  A 1 
ATOM 6560 C CG  . ARG A 1 824  ? 40.550  -27.154 3.122   1.00 71.99 824  A 1 
ATOM 6561 C CD  . ARG A 1 824  ? 40.349  -28.551 3.712   1.00 71.53 824  A 1 
ATOM 6562 N NE  . ARG A 1 824  ? 39.853  -29.496 2.699   1.00 61.72 824  A 1 
ATOM 6563 C CZ  . ARG A 1 824  ? 39.623  -30.781 2.882   1.00 53.53 824  A 1 
ATOM 6564 N NH1 . ARG A 1 824  ? 39.812  -31.357 4.037   1.00 50.37 824  A 1 
ATOM 6565 N NH2 . ARG A 1 824  ? 39.188  -31.514 1.899   1.00 45.90 824  A 1 
ATOM 6566 N N   . ILE A 1 825  ? 40.000  -23.921 1.858   1.00 82.05 825  A 1 
ATOM 6567 C CA  . ILE A 1 825  ? 38.793  -23.417 1.200   1.00 80.46 825  A 1 
ATOM 6568 C C   . ILE A 1 825  ? 37.935  -24.614 0.800   1.00 81.43 825  A 1 
ATOM 6569 O O   . ILE A 1 825  ? 38.421  -25.530 0.131   1.00 79.05 825  A 1 
ATOM 6570 C CB  . ILE A 1 825  ? 39.123  -22.536 -0.022  1.00 78.34 825  A 1 
ATOM 6571 C CG1 . ILE A 1 825  ? 40.122  -21.417 0.317   1.00 71.35 825  A 1 
ATOM 6572 C CG2 . ILE A 1 825  ? 37.821  -21.933 -0.577  1.00 70.40 825  A 1 
ATOM 6573 C CD1 . ILE A 1 825  ? 40.592  -20.675 -0.941  1.00 64.60 825  A 1 
ATOM 6574 N N   . SER A 1 826  ? 36.664  -24.598 1.183   1.00 80.17 826  A 1 
ATOM 6575 C CA  . SER A 1 826  ? 35.659  -25.529 0.682   1.00 78.39 826  A 1 
ATOM 6576 C C   . SER A 1 826  ? 34.483  -24.743 0.111   1.00 77.03 826  A 1 
ATOM 6577 O O   . SER A 1 826  ? 33.959  -23.871 0.809   1.00 72.28 826  A 1 
ATOM 6578 C CB  . SER A 1 826  ? 35.201  -26.499 1.775   1.00 76.80 826  A 1 
ATOM 6579 O OG  . SER A 1 826  ? 34.818  -25.826 2.959   1.00 68.14 826  A 1 
ATOM 6580 N N   . PRO A 1 827  ? 34.057  -25.027 -1.132  1.00 76.96 827  A 1 
ATOM 6581 C CA  . PRO A 1 827  ? 32.811  -24.475 -1.633  1.00 75.72 827  A 1 
ATOM 6582 C C   . PRO A 1 827  ? 31.646  -25.037 -0.813  1.00 75.98 827  A 1 
ATOM 6583 O O   . PRO A 1 827  ? 31.630  -26.226 -0.479  1.00 72.26 827  A 1 
ATOM 6584 C CB  . PRO A 1 827  ? 32.749  -24.874 -3.108  1.00 73.81 827  A 1 
ATOM 6585 C CG  . PRO A 1 827  ? 33.550  -26.172 -3.158  1.00 70.89 827  A 1 
ATOM 6586 C CD  . PRO A 1 827  ? 34.608  -25.990 -2.075  1.00 74.95 827  A 1 
ATOM 6587 N N   . GLY A 1 828  ? 30.691  -24.181 -0.481  1.00 78.96 828  A 1 
ATOM 6588 C CA  . GLY A 1 828  ? 29.446  -24.528 0.183   1.00 78.37 828  A 1 
ATOM 6589 C C   . GLY A 1 828  ? 28.294  -23.737 -0.427  1.00 79.81 828  A 1 
ATOM 6590 O O   . GLY A 1 828  ? 28.512  -22.708 -1.056  1.00 75.85 828  A 1 
ATOM 6591 N N   . GLU A 1 829  ? 27.072  -24.229 -0.253  1.00 78.67 829  A 1 
ATOM 6592 C CA  . GLU A 1 829  ? 25.850  -23.503 -0.590  1.00 79.75 829  A 1 
ATOM 6593 C C   . GLU A 1 829  ? 25.105  -23.214 0.718   1.00 79.96 829  A 1 
ATOM 6594 O O   . GLU A 1 829  ? 24.961  -24.113 1.545   1.00 76.15 829  A 1 
ATOM 6595 C CB  . GLU A 1 829  ? 24.968  -24.312 -1.569  1.00 77.22 829  A 1 
ATOM 6596 C CG  . GLU A 1 829  ? 25.605  -24.549 -2.955  1.00 70.47 829  A 1 
ATOM 6597 C CD  . GLU A 1 829  ? 24.663  -25.303 -3.925  1.00 71.43 829  A 1 
ATOM 6598 O OE1 . GLU A 1 829  ? 24.864  -25.282 -5.158  1.00 63.90 829  A 1 
ATOM 6599 O OE2 . GLU A 1 829  ? 23.667  -25.942 -3.502  1.00 65.32 829  A 1 
ATOM 6600 N N   . ASP A 1 830  ? 24.628  -21.983 0.919   1.00 81.65 830  A 1 
ATOM 6601 C CA  . ASP A 1 830  ? 23.716  -21.634 2.017   1.00 81.95 830  A 1 
ATOM 6602 C C   . ASP A 1 830  ? 22.503  -20.876 1.460   1.00 82.62 830  A 1 
ATOM 6603 O O   . ASP A 1 830  ? 22.460  -20.501 0.284   1.00 80.89 830  A 1 
ATOM 6604 C CB  . ASP A 1 830  ? 24.450  -20.866 3.144   1.00 79.87 830  A 1 
ATOM 6605 C CG  . ASP A 1 830  ? 23.771  -20.952 4.535   1.00 76.15 830  A 1 
ATOM 6606 O OD1 . ASP A 1 830  ? 22.653  -21.507 4.668   1.00 72.44 830  A 1 
ATOM 6607 O OD2 . ASP A 1 830  ? 24.366  -20.494 5.536   1.00 70.54 830  A 1 
ATOM 6608 N N   . LEU A 1 831  ? 21.490  -20.688 2.292   1.00 84.45 831  A 1 
ATOM 6609 C CA  . LEU A 1 831  ? 20.325  -19.889 1.951   1.00 84.84 831  A 1 
ATOM 6610 C C   . LEU A 1 831  ? 20.727  -18.428 1.767   1.00 84.86 831  A 1 
ATOM 6611 O O   . LEU A 1 831  ? 21.313  -17.828 2.669   1.00 82.97 831  A 1 
ATOM 6612 C CB  . LEU A 1 831  ? 19.278  -20.005 3.065   1.00 84.41 831  A 1 
ATOM 6613 C CG  . LEU A 1 831  ? 18.589  -21.371 3.140   1.00 82.96 831  A 1 
ATOM 6614 C CD1 . LEU A 1 831  ? 17.799  -21.474 4.445   1.00 77.54 831  A 1 
ATOM 6615 C CD2 . LEU A 1 831  ? 17.616  -21.561 1.976   1.00 77.73 831  A 1 
ATOM 6616 N N   . LYS A 1 832  ? 20.317  -17.845 0.657   1.00 85.32 832  A 1 
ATOM 6617 C CA  . LYS A 1 832  ? 20.557  -16.425 0.390   1.00 84.51 832  A 1 
ATOM 6618 C C   . LYS A 1 832  ? 19.721  -15.518 1.297   1.00 85.40 832  A 1 
ATOM 6619 O O   . LYS A 1 832  ? 20.190  -14.475 1.746   1.00 83.06 832  A 1 
ATOM 6620 C CB  . LYS A 1 832  ? 20.281  -16.177 -1.094  1.00 82.20 832  A 1 
ATOM 6621 C CG  . LYS A 1 832  ? 20.670  -14.751 -1.466  1.00 76.15 832  A 1 
ATOM 6622 C CD  . LYS A 1 832  ? 20.626  -14.574 -2.976  1.00 73.89 832  A 1 
ATOM 6623 C CE  . LYS A 1 832  ? 21.055  -13.148 -3.277  1.00 65.89 832  A 1 
ATOM 6624 N NZ  . LYS A 1 832  ? 21.177  -12.947 -4.721  1.00 59.10 832  A 1 
ATOM 6625 N N   . SER A 1 833  ? 18.495  -15.945 1.592   1.00 87.08 833  A 1 
ATOM 6626 C CA  . SER A 1 833  ? 17.599  -15.291 2.538   1.00 87.74 833  A 1 
ATOM 6627 C C   . SER A 1 833  ? 17.199  -16.275 3.632   1.00 89.13 833  A 1 
ATOM 6628 O O   . SER A 1 833  ? 16.720  -17.376 3.346   1.00 87.14 833  A 1 
ATOM 6629 C CB  . SER A 1 833  ? 16.370  -14.725 1.816   1.00 85.32 833  A 1 
ATOM 6630 O OG  . SER A 1 833  ? 15.505  -14.147 2.768   1.00 72.28 833  A 1 
ATOM 6631 N N   . ILE A 1 834  ? 17.393  -15.875 4.887   1.00 90.20 834  A 1 
ATOM 6632 C CA  . ILE A 1 834  ? 17.000  -16.645 6.064   1.00 90.97 834  A 1 
ATOM 6633 C C   . ILE A 1 834  ? 15.737  -16.020 6.630   1.00 91.67 834  A 1 
ATOM 6634 O O   . ILE A 1 834  ? 15.770  -14.926 7.195   1.00 90.55 834  A 1 
ATOM 6635 C CB  . ILE A 1 834  ? 18.142  -16.710 7.099   1.00 90.04 834  A 1 
ATOM 6636 C CG1 . ILE A 1 834  ? 19.390  -17.382 6.481   1.00 86.31 834  A 1 
ATOM 6637 C CG2 . ILE A 1 834  ? 17.672  -17.472 8.351   1.00 85.99 834  A 1 
ATOM 6638 C CD1 . ILE A 1 834  ? 20.625  -17.309 7.378   1.00 78.62 834  A 1 
ATOM 6639 N N   . THR A 1 835  ? 14.621  -16.736 6.508   1.00 92.35 835  A 1 
ATOM 6640 C CA  . THR A 1 835  ? 13.338  -16.316 7.075   1.00 92.10 835  A 1 
ATOM 6641 C C   . THR A 1 835  ? 13.148  -16.958 8.444   1.00 92.27 835  A 1 
ATOM 6642 O O   . THR A 1 835  ? 13.403  -18.148 8.627   1.00 90.32 835  A 1 
ATOM 6643 C CB  . THR A 1 835  ? 12.172  -16.653 6.135   1.00 90.72 835  A 1 
ATOM 6644 O OG1 . THR A 1 835  ? 12.436  -16.202 4.829   1.00 77.85 835  A 1 
ATOM 6645 C CG2 . THR A 1 835  ? 10.874  -15.982 6.574   1.00 77.23 835  A 1 
ATOM 6646 N N   . ALA A 1 836  ? 12.679  -16.185 9.417   1.00 92.69 836  A 1 
ATOM 6647 C CA  . ALA A 1 836  ? 12.312  -16.719 10.719  1.00 92.47 836  A 1 
ATOM 6648 C C   . ALA A 1 836  ? 11.047  -16.057 11.266  1.00 92.39 836  A 1 
ATOM 6649 O O   . ALA A 1 836  ? 10.834  -14.857 11.135  1.00 89.95 836  A 1 
ATOM 6650 C CB  . ALA A 1 836  ? 13.506  -16.610 11.674  1.00 91.24 836  A 1 
ATOM 6651 N N   . GLY A 1 837  ? 10.209  -16.863 11.910  1.00 90.91 837  A 1 
ATOM 6652 C CA  . GLY A 1 837  ? 8.988   -16.428 12.574  1.00 89.71 837  A 1 
ATOM 6653 C C   . GLY A 1 837  ? 9.076   -16.569 14.092  1.00 90.50 837  A 1 
ATOM 6654 O O   . GLY A 1 837  ? 10.157  -16.681 14.683  1.00 87.93 837  A 1 
ATOM 6655 N N   . LYS A 1 838  ? 7.911   -16.633 14.739  1.00 89.71 838  A 1 
ATOM 6656 C CA  . LYS A 1 838  ? 7.800   -16.865 16.195  1.00 88.20 838  A 1 
ATOM 6657 C C   . LYS A 1 838  ? 8.494   -18.149 16.653  1.00 88.46 838  A 1 
ATOM 6658 O O   . LYS A 1 838  ? 9.118   -18.174 17.715  1.00 84.28 838  A 1 
ATOM 6659 C CB  . LYS A 1 838  ? 6.315   -16.930 16.587  1.00 85.93 838  A 1 
ATOM 6660 C CG  . LYS A 1 838  ? 5.673   -15.538 16.584  1.00 77.86 838  A 1 
ATOM 6661 C CD  . LYS A 1 838  ? 4.192   -15.632 16.942  1.00 76.30 838  A 1 
ATOM 6662 C CE  . LYS A 1 838  ? 3.663   -14.219 17.145  1.00 67.80 838  A 1 
ATOM 6663 N NZ  . LYS A 1 838  ? 2.188   -14.185 17.258  1.00 61.45 838  A 1 
ATOM 6664 N N   . ASN A 1 839  ? 8.414   -19.204 15.835  1.00 88.61 839  A 1 
ATOM 6665 C CA  . ASN A 1 839  ? 8.943   -20.527 16.173  1.00 87.65 839  A 1 
ATOM 6666 C C   . ASN A 1 839  ? 10.441  -20.700 15.839  1.00 87.45 839  A 1 
ATOM 6667 O O   . ASN A 1 839  ? 11.031  -21.736 16.149  1.00 82.72 839  A 1 
ATOM 6668 C CB  . ASN A 1 839  ? 8.029   -21.583 15.525  1.00 85.87 839  A 1 
ATOM 6669 C CG  . ASN A 1 839  ? 6.631   -21.589 16.123  1.00 82.38 839  A 1 
ATOM 6670 O OD1 . ASN A 1 839  ? 6.429   -21.258 17.283  1.00 73.82 839  A 1 
ATOM 6671 N ND2 . ASN A 1 839  ? 5.631   -21.968 15.362  1.00 73.75 839  A 1 
ATOM 6672 N N   . GLY A 1 840  ? 11.065  -19.674 15.274  1.00 87.61 840  A 1 
ATOM 6673 C CA  . GLY A 1 840  ? 12.460  -19.655 14.832  1.00 88.03 840  A 1 
ATOM 6674 C C   . GLY A 1 840  ? 12.593  -19.685 13.307  1.00 89.82 840  A 1 
ATOM 6675 O O   . GLY A 1 840  ? 11.662  -19.316 12.598  1.00 87.35 840  A 1 
ATOM 6676 N N   . GLU A 1 841  ? 13.755  -20.100 12.828  1.00 89.78 841  A 1 
ATOM 6677 C CA  . GLU A 1 841  ? 14.079  -20.186 11.401  1.00 89.79 841  A 1 
ATOM 6678 C C   . GLU A 1 841  ? 13.169  -21.189 10.684  1.00 90.29 841  A 1 
ATOM 6679 O O   . GLU A 1 841  ? 12.955  -22.307 11.164  1.00 88.34 841  A 1 
ATOM 6680 C CB  . GLU A 1 841  ? 15.561  -20.568 11.249  1.00 87.98 841  A 1 
ATOM 6681 C CG  . GLU A 1 841  ? 16.069  -20.524 9.799   1.00 79.07 841  A 1 
ATOM 6682 C CD  . GLU A 1 841  ? 17.556  -20.901 9.697   1.00 80.45 841  A 1 
ATOM 6683 O OE1 . GLU A 1 841  ? 18.010  -21.307 8.605   1.00 71.11 841  A 1 
ATOM 6684 O OE2 . GLU A 1 841  ? 18.296  -20.787 10.707  1.00 74.13 841  A 1 
ATOM 6685 N N   . LEU A 1 842  ? 12.641  -20.768 9.538   1.00 90.53 842  A 1 
ATOM 6686 C CA  . LEU A 1 842  ? 11.740  -21.536 8.693   1.00 90.68 842  A 1 
ATOM 6687 C C   . LEU A 1 842  ? 12.135  -21.436 7.219   1.00 91.23 842  A 1 
ATOM 6688 O O   . LEU A 1 842  ? 12.746  -20.461 6.782   1.00 89.38 842  A 1 
ATOM 6689 C CB  . LEU A 1 842  ? 10.289  -21.088 8.968   1.00 88.28 842  A 1 
ATOM 6690 C CG  . LEU A 1 842  ? 9.905   -19.673 8.466   1.00 88.57 842  A 1 
ATOM 6691 C CD1 . LEU A 1 842  ? 9.341   -19.699 7.045   1.00 80.84 842  A 1 
ATOM 6692 C CD2 . LEU A 1 842  ? 8.816   -19.079 9.357   1.00 81.91 842  A 1 
ATOM 6693 N N   . ILE A 1 843  ? 11.725  -22.436 6.447   1.00 92.56 843  A 1 
ATOM 6694 C CA  . ILE A 1 843  ? 11.855  -22.451 4.993   1.00 92.51 843  A 1 
ATOM 6695 C C   . ILE A 1 843  ? 10.457  -22.286 4.395   1.00 93.05 843  A 1 
ATOM 6696 O O   . ILE A 1 843  ? 9.641   -23.206 4.523   1.00 91.90 843  A 1 
ATOM 6697 C CB  . ILE A 1 843  ? 12.559  -23.735 4.517   1.00 91.59 843  A 1 
ATOM 6698 C CG1 . ILE A 1 843  ? 13.951  -23.851 5.178   1.00 87.01 843  A 1 
ATOM 6699 C CG2 . ILE A 1 843  ? 12.676  -23.721 2.991   1.00 86.90 843  A 1 
ATOM 6700 C CD1 . ILE A 1 843  ? 14.652  -25.163 4.859   1.00 76.21 843  A 1 
ATOM 6701 N N   . PRO A 1 844  ? 10.145  -21.131 3.767   1.00 92.76 844  A 1 
ATOM 6702 C CA  . PRO A 1 844  ? 8.822   -20.858 3.221   1.00 92.53 844  A 1 
ATOM 6703 C C   . PRO A 1 844  ? 8.689   -21.379 1.782   1.00 92.99 844  A 1 
ATOM 6704 O O   . PRO A 1 844  ? 9.256   -20.809 0.848   1.00 91.45 844  A 1 
ATOM 6705 C CB  . PRO A 1 844  ? 8.683   -19.333 3.311   1.00 90.96 844  A 1 
ATOM 6706 C CG  . PRO A 1 844  ? 10.112  -18.825 3.104   1.00 89.61 844  A 1 
ATOM 6707 C CD  . PRO A 1 844  ? 10.974  -19.926 3.709   1.00 91.36 844  A 1 
ATOM 6708 N N   . PHE A 1 845  ? 7.862   -22.396 1.570   1.00 93.09 845  A 1 
ATOM 6709 C CA  . PHE A 1 845  ? 7.440   -22.823 0.235   1.00 93.25 845  A 1 
ATOM 6710 C C   . PHE A 1 845  ? 6.135   -22.125 -0.141  1.00 93.46 845  A 1 
ATOM 6711 O O   . PHE A 1 845  ? 5.073   -22.448 0.393   1.00 91.93 845  A 1 
ATOM 6712 C CB  . PHE A 1 845  ? 7.311   -24.347 0.166   1.00 93.11 845  A 1 
ATOM 6713 C CG  . PHE A 1 845  ? 8.627   -25.069 0.324   1.00 93.23 845  A 1 
ATOM 6714 C CD1 . PHE A 1 845  ? 9.495   -25.196 -0.776  1.00 89.56 845  A 1 
ATOM 6715 C CD2 . PHE A 1 845  ? 9.001   -25.594 1.572   1.00 90.05 845  A 1 
ATOM 6716 C CE1 . PHE A 1 845  ? 10.728  -25.849 -0.627  1.00 89.23 845  A 1 
ATOM 6717 C CE2 . PHE A 1 845  ? 10.235  -26.243 1.724   1.00 89.39 845  A 1 
ATOM 6718 C CZ  . PHE A 1 845  ? 11.099  -26.372 0.625   1.00 90.69 845  A 1 
ATOM 6719 N N   . ARG A 1 846  ? 6.217   -21.150 -1.061  1.00 93.31 846  A 1 
ATOM 6720 C CA  . ARG A 1 846  ? 5.098   -20.297 -1.481  1.00 92.64 846  A 1 
ATOM 6721 C C   . ARG A 1 846  ? 4.376   -20.914 -2.682  1.00 92.95 846  A 1 
ATOM 6722 O O   . ARG A 1 846  ? 5.015   -21.240 -3.680  1.00 91.46 846  A 1 
ATOM 6723 C CB  . ARG A 1 846  ? 5.604   -18.878 -1.788  1.00 91.25 846  A 1 
ATOM 6724 C CG  . ARG A 1 846  ? 6.268   -18.188 -0.580  1.00 87.39 846  A 1 
ATOM 6725 C CD  . ARG A 1 846  ? 6.805   -16.801 -0.959  1.00 85.04 846  A 1 
ATOM 6726 N NE  . ARG A 1 846  ? 7.520   -16.157 0.170   1.00 78.18 846  A 1 
ATOM 6727 C CZ  . ARG A 1 846  ? 8.366   -15.135 0.098   1.00 71.71 846  A 1 
ATOM 6728 N NH1 . ARG A 1 846  ? 8.655   -14.548 -1.026  1.00 65.35 846  A 1 
ATOM 6729 N NH2 . ARG A 1 846  ? 8.954   -14.684 1.174   1.00 63.79 846  A 1 
ATOM 6730 N N   . PHE A 1 847  ? 3.052   -21.027 -2.600  1.00 92.46 847  A 1 
ATOM 6731 C CA  . PHE A 1 847  ? 2.173   -21.538 -3.649  1.00 92.28 847  A 1 
ATOM 6732 C C   . PHE A 1 847  ? 1.174   -20.457 -4.060  1.00 91.66 847  A 1 
ATOM 6733 O O   . PHE A 1 847  ? 0.463   -19.924 -3.204  1.00 89.60 847  A 1 
ATOM 6734 C CB  . PHE A 1 847  ? 1.436   -22.794 -3.164  1.00 92.75 847  A 1 
ATOM 6735 C CG  . PHE A 1 847  ? 2.324   -23.961 -2.783  1.00 93.56 847  A 1 
ATOM 6736 C CD1 . PHE A 1 847  ? 2.661   -24.931 -3.742  1.00 90.43 847  A 1 
ATOM 6737 C CD2 . PHE A 1 847  ? 2.813   -24.083 -1.470  1.00 91.17 847  A 1 
ATOM 6738 C CE1 . PHE A 1 847  ? 3.478   -26.017 -3.390  1.00 91.03 847  A 1 
ATOM 6739 C CE2 . PHE A 1 847  ? 3.636   -25.164 -1.119  1.00 91.25 847  A 1 
ATOM 6740 C CZ  . PHE A 1 847  ? 3.964   -26.135 -2.077  1.00 92.49 847  A 1 
ATOM 6741 N N   . PHE A 1 848  ? 1.093   -20.190 -5.361  1.00 90.47 848  A 1 
ATOM 6742 C CA  . PHE A 1 848  ? 0.175   -19.240 -5.993  1.00 88.87 848  A 1 
ATOM 6743 C C   . PHE A 1 848  ? -0.837  -19.978 -6.879  1.00 88.74 848  A 1 
ATOM 6744 O O   . PHE A 1 848  ? -0.617  -21.131 -7.265  1.00 86.21 848  A 1 
ATOM 6745 C CB  . PHE A 1 848  ? 0.979   -18.204 -6.791  1.00 87.28 848  A 1 
ATOM 6746 C CG  . PHE A 1 848  ? 1.888   -17.325 -5.951  1.00 86.64 848  A 1 
ATOM 6747 C CD1 . PHE A 1 848  ? 1.397   -16.125 -5.409  1.00 81.95 848  A 1 
ATOM 6748 C CD2 . PHE A 1 848  ? 3.225   -17.696 -5.719  1.00 82.41 848  A 1 
ATOM 6749 C CE1 . PHE A 1 848  ? 2.241   -15.296 -4.648  1.00 80.53 848  A 1 
ATOM 6750 C CE2 . PHE A 1 848  ? 4.067   -16.869 -4.951  1.00 81.09 848  A 1 
ATOM 6751 C CZ  . PHE A 1 848  ? 3.576   -15.665 -4.419  1.00 82.69 848  A 1 
ATOM 6752 N N   . ASP A 1 849  ? -1.950  -19.324 -7.198  1.00 87.01 849  A 1 
ATOM 6753 C CA  . ASP A 1 849  ? -3.030  -19.820 -8.063  1.00 86.66 849  A 1 
ATOM 6754 C C   . ASP A 1 849  ? -3.638  -21.164 -7.614  1.00 88.04 849  A 1 
ATOM 6755 O O   . ASP A 1 849  ? -3.958  -22.066 -8.409  1.00 85.46 849  A 1 
ATOM 6756 C CB  . ASP A 1 849  ? -2.587  -19.805 -9.534  1.00 83.93 849  A 1 
ATOM 6757 C CG  . ASP A 1 849  ? -2.288  -18.397 -10.049 1.00 78.39 849  A 1 
ATOM 6758 O OD1 . ASP A 1 849  ? -3.119  -17.507 -9.762  1.00 72.83 849  A 1 
ATOM 6759 O OD2 . ASP A 1 849  ? -1.297  -18.268 -10.794 1.00 71.40 849  A 1 
ATOM 6760 N N   . VAL A 1 850  ? -3.818  -21.324 -6.305  1.00 87.34 850  A 1 
ATOM 6761 C CA  . VAL A 1 850  ? -4.293  -22.567 -5.698  1.00 88.63 850  A 1 
ATOM 6762 C C   . VAL A 1 850  ? -5.816  -22.665 -5.769  1.00 88.70 850  A 1 
ATOM 6763 O O   . VAL A 1 850  ? -6.558  -22.065 -4.995  1.00 86.62 850  A 1 
ATOM 6764 C CB  . VAL A 1 850  ? -3.785  -22.731 -4.254  1.00 88.72 850  A 1 
ATOM 6765 C CG1 . VAL A 1 850  ? -4.258  -24.068 -3.671  1.00 82.74 850  A 1 
ATOM 6766 C CG2 . VAL A 1 850  ? -2.253  -22.720 -4.193  1.00 83.23 850  A 1 
ATOM 6767 N N   . LYS A 1 851  ? -6.317  -23.543 -6.650  1.00 89.43 851  A 1 
ATOM 6768 C CA  . LYS A 1 851  ? -7.772  -23.762 -6.814  1.00 87.72 851  A 1 
ATOM 6769 C C   . LYS A 1 851  ? -8.448  -24.461 -5.628  1.00 88.55 851  A 1 
ATOM 6770 O O   . LYS A 1 851  ? -9.657  -24.328 -5.442  1.00 85.68 851  A 1 
ATOM 6771 C CB  . LYS A 1 851  ? -8.037  -24.550 -8.107  1.00 85.81 851  A 1 
ATOM 6772 C CG  . LYS A 1 851  ? -7.609  -23.751 -9.343  1.00 80.43 851  A 1 
ATOM 6773 C CD  . LYS A 1 851  ? -7.937  -24.478 -10.649 1.00 73.77 851  A 1 
ATOM 6774 C CE  . LYS A 1 851  ? -7.441  -23.586 -11.791 1.00 67.48 851  A 1 
ATOM 6775 N NZ  . LYS A 1 851  ? -7.646  -24.180 -13.127 1.00 57.39 851  A 1 
ATOM 6776 N N   . ARG A 1 852  ? -7.711  -25.281 -4.885  1.00 88.57 852  A 1 
ATOM 6777 C CA  . ARG A 1 852  ? -8.237  -26.083 -3.771  1.00 89.45 852  A 1 
ATOM 6778 C C   . ARG A 1 852  ? -7.267  -26.078 -2.589  1.00 91.44 852  A 1 
ATOM 6779 O O   . ARG A 1 852  ? -6.554  -27.064 -2.377  1.00 90.28 852  A 1 
ATOM 6780 C CB  . ARG A 1 852  ? -8.554  -27.512 -4.240  1.00 87.94 852  A 1 
ATOM 6781 C CG  . ARG A 1 852  ? -9.708  -27.566 -5.243  1.00 82.83 852  A 1 
ATOM 6782 C CD  . ARG A 1 852  ? -10.019 -29.025 -5.550  1.00 77.53 852  A 1 
ATOM 6783 N NE  . ARG A 1 852  ? -11.096 -29.173 -6.536  1.00 70.01 852  A 1 
ATOM 6784 C CZ  . ARG A 1 852  ? -11.473 -30.312 -7.081  1.00 60.99 852  A 1 
ATOM 6785 N NH1 . ARG A 1 852  ? -10.895 -31.440 -6.773  1.00 56.46 852  A 1 
ATOM 6786 N NH2 . ARG A 1 852  ? -12.446 -30.341 -7.950  1.00 53.86 852  A 1 
ATOM 6787 N N   . PRO A 1 853  ? -7.257  -25.005 -1.799  1.00 90.14 853  A 1 
ATOM 6788 C CA  . PRO A 1 853  ? -6.248  -24.804 -0.759  1.00 90.69 853  A 1 
ATOM 6789 C C   . PRO A 1 853  ? -6.289  -25.858 0.351   1.00 92.43 853  A 1 
ATOM 6790 O O   . PRO A 1 853  ? -5.243  -26.386 0.726   1.00 91.47 853  A 1 
ATOM 6791 C CB  . PRO A 1 853  ? -6.490  -23.378 -0.249  1.00 88.40 853  A 1 
ATOM 6792 C CG  . PRO A 1 853  ? -7.931  -23.061 -0.628  1.00 84.72 853  A 1 
ATOM 6793 C CD  . PRO A 1 853  ? -8.112  -23.840 -1.919  1.00 86.87 853  A 1 
ATOM 6794 N N   . GLU A 1 854  ? -7.470  -26.272 0.817   1.00 90.86 854  A 1 
ATOM 6795 C CA  . GLU A 1 854  ? -7.586  -27.312 1.854   1.00 90.85 854  A 1 
ATOM 6796 C C   . GLU A 1 854  ? -7.017  -28.662 1.381   1.00 91.96 854  A 1 
ATOM 6797 O O   . GLU A 1 854  ? -6.285  -29.325 2.113   1.00 90.18 854  A 1 
ATOM 6798 C CB  . GLU A 1 854  ? -9.048  -27.454 2.316   1.00 89.05 854  A 1 
ATOM 6799 C CG  . GLU A 1 854  ? -9.587  -26.164 2.977   1.00 83.48 854  A 1 
ATOM 6800 C CD  . GLU A 1 854  ? -10.988 -26.306 3.599   1.00 79.64 854  A 1 
ATOM 6801 O OE1 . GLU A 1 854  ? -11.290 -25.501 4.528   1.00 69.94 854  A 1 
ATOM 6802 O OE2 . GLU A 1 854  ? -11.746 -27.191 3.148   1.00 68.89 854  A 1 
ATOM 6803 N N   . GLN A 1 855  ? -7.259  -29.037 0.116   1.00 92.75 855  A 1 
ATOM 6804 C CA  . GLN A 1 855  ? -6.689  -30.260 -0.461  1.00 92.72 855  A 1 
ATOM 6805 C C   . GLN A 1 855  ? -5.172  -30.156 -0.626  1.00 93.51 855  A 1 
ATOM 6806 O O   . GLN A 1 855  ? -4.475  -31.149 -0.436  1.00 91.88 855  A 1 
ATOM 6807 C CB  . GLN A 1 855  ? -7.328  -30.588 -1.826  1.00 91.95 855  A 1 
ATOM 6808 C CG  . GLN A 1 855  ? -8.813  -30.934 -1.693  1.00 80.34 855  A 1 
ATOM 6809 C CD  . GLN A 1 855  ? -9.466  -31.386 -2.995  1.00 78.27 855  A 1 
ATOM 6810 O OE1 . GLN A 1 855  ? -8.947  -31.322 -4.103  1.00 70.70 855  A 1 
ATOM 6811 N NE2 . GLN A 1 855  ? -10.690 -31.870 -2.914  1.00 68.01 855  A 1 
ATOM 6812 N N   . LEU A 1 856  ? -4.660  -28.979 -0.984  1.00 91.62 856  A 1 
ATOM 6813 C CA  . LEU A 1 856  ? -3.219  -28.760 -1.084  1.00 92.16 856  A 1 
ATOM 6814 C C   . LEU A 1 856  ? -2.541  -28.930 0.280   1.00 93.16 856  A 1 
ATOM 6815 O O   . LEU A 1 856  ? -1.538  -29.633 0.359   1.00 92.28 856  A 1 
ATOM 6816 C CB  . LEU A 1 856  ? -2.943  -27.379 -1.709  1.00 91.88 856  A 1 
ATOM 6817 C CG  . LEU A 1 856  ? -1.446  -27.047 -1.812  1.00 90.87 856  A 1 
ATOM 6818 C CD1 . LEU A 1 856  ? -0.681  -28.040 -2.679  1.00 83.52 856  A 1 
ATOM 6819 C CD2 . LEU A 1 856  ? -1.249  -25.661 -2.406  1.00 84.55 856  A 1 
ATOM 6820 N N   . ILE A 1 857  ? -3.105  -28.369 1.348   1.00 94.31 857  A 1 
ATOM 6821 C CA  . ILE A 1 857  ? -2.592  -28.515 2.719   1.00 93.64 857  A 1 
ATOM 6822 C C   . ILE A 1 857  ? -2.524  -29.993 3.117   1.00 93.46 857  A 1 
ATOM 6823 O O   . ILE A 1 857  ? -1.493  -30.463 3.610   1.00 92.19 857  A 1 
ATOM 6824 C CB  . ILE A 1 857  ? -3.466  -27.699 3.708   1.00 92.83 857  A 1 
ATOM 6825 C CG1 . ILE A 1 857  ? -3.287  -26.185 3.465   1.00 89.02 857  A 1 
ATOM 6826 C CG2 . ILE A 1 857  ? -3.127  -28.034 5.170   1.00 88.90 857  A 1 
ATOM 6827 C CD1 . ILE A 1 857  ? -4.363  -25.326 4.136   1.00 82.29 857  A 1 
ATOM 6828 N N   . ASP A 1 858  ? -3.597  -30.752 2.861   1.00 92.76 858  A 1 
ATOM 6829 C CA  . ASP A 1 858  ? -3.636  -32.182 3.159   1.00 92.15 858  A 1 
ATOM 6830 C C   . ASP A 1 858  ? -2.626  -32.969 2.316   1.00 92.05 858  A 1 
ATOM 6831 O O   . ASP A 1 858  ? -1.910  -33.825 2.845   1.00 90.98 858  A 1 
ATOM 6832 C CB  . ASP A 1 858  ? -5.058  -32.719 2.963   1.00 91.67 858  A 1 
ATOM 6833 C CG  . ASP A 1 858  ? -6.034  -32.299 4.069   1.00 86.12 858  A 1 
ATOM 6834 O OD1 . ASP A 1 858  ? -5.561  -31.950 5.181   1.00 78.49 858  A 1 
ATOM 6835 O OD2 . ASP A 1 858  ? -7.253  -32.427 3.820   1.00 79.65 858  A 1 
ATOM 6836 N N   . ASN A 1 859  ? -2.496  -32.643 1.028   1.00 93.10 859  A 1 
ATOM 6837 C CA  . ASN A 1 859  ? -1.518  -33.262 0.135   1.00 92.32 859  A 1 
ATOM 6838 C C   . ASN A 1 859  ? -0.076  -32.967 0.573   1.00 92.51 859  A 1 
ATOM 6839 O O   . ASN A 1 859  ? 0.763   -33.868 0.541   1.00 90.90 859  A 1 
ATOM 6840 C CB  . ASN A 1 859  ? -1.752  -32.783 -1.305  1.00 91.78 859  A 1 
ATOM 6841 C CG  . ASN A 1 859  ? -2.997  -33.348 -1.961  1.00 87.72 859  A 1 
ATOM 6842 O OD1 . ASN A 1 859  ? -3.641  -34.272 -1.505  1.00 78.57 859  A 1 
ATOM 6843 N ND2 . ASN A 1 859  ? -3.360  -32.818 -3.107  1.00 79.32 859  A 1 
ATOM 6844 N N   . ILE A 1 860  ? 0.219   -31.740 1.008   1.00 92.96 860  A 1 
ATOM 6845 C CA  . ILE A 1 860  ? 1.537   -31.366 1.547   1.00 92.54 860  A 1 
ATOM 6846 C C   . ILE A 1 860  ? 1.839   -32.193 2.798   1.00 92.52 860  A 1 
ATOM 6847 O O   . ILE A 1 860  ? 2.894   -32.825 2.868   1.00 91.18 860  A 1 
ATOM 6848 C CB  . ILE A 1 860  ? 1.628   -29.842 1.818   1.00 92.59 860  A 1 
ATOM 6849 C CG1 . ILE A 1 860  ? 1.648   -29.062 0.487   1.00 89.43 860  A 1 
ATOM 6850 C CG2 . ILE A 1 860  ? 2.892   -29.496 2.629   1.00 89.08 860  A 1 
ATOM 6851 C CD1 . ILE A 1 860  ? 1.421   -27.554 0.647   1.00 84.15 860  A 1 
ATOM 6852 N N   . ARG A 1 861  ? 0.896   -32.277 3.746   1.00 92.99 861  A 1 
ATOM 6853 C CA  . ARG A 1 861  ? 1.054   -33.084 4.970   1.00 91.69 861  A 1 
ATOM 6854 C C   . ARG A 1 861  ? 1.282   -34.562 4.657   1.00 91.36 861  A 1 
ATOM 6855 O O   . ARG A 1 861  ? 2.199   -35.175 5.206   1.00 89.80 861  A 1 
ATOM 6856 C CB  . ARG A 1 861  ? -0.180  -32.928 5.872   1.00 91.14 861  A 1 
ATOM 6857 C CG  . ARG A 1 861  ? -0.207  -31.571 6.586   1.00 85.21 861  A 1 
ATOM 6858 C CD  . ARG A 1 861  ? -1.486  -31.452 7.416   1.00 84.27 861  A 1 
ATOM 6859 N NE  . ARG A 1 861  ? -1.497  -30.219 8.221   1.00 78.49 861  A 1 
ATOM 6860 C CZ  . ARG A 1 861  ? -2.558  -29.649 8.760   1.00 73.51 861  A 1 
ATOM 6861 N NH1 . ARG A 1 861  ? -3.759  -30.143 8.618   1.00 66.05 861  A 1 
ATOM 6862 N NH2 . ARG A 1 861  ? -2.430  -28.555 9.460   1.00 66.05 861  A 1 
ATOM 6863 N N   . GLN A 1 862  ? 0.479   -35.141 3.761   1.00 91.98 862  A 1 
ATOM 6864 C CA  . GLN A 1 862  ? 0.611   -36.544 3.358   1.00 90.97 862  A 1 
ATOM 6865 C C   . GLN A 1 862  ? 1.934   -36.807 2.633   1.00 90.76 862  A 1 
ATOM 6866 O O   . GLN A 1 862  ? 2.612   -37.793 2.926   1.00 89.00 862  A 1 
ATOM 6867 C CB  . GLN A 1 862  ? -0.562  -36.943 2.454   1.00 90.36 862  A 1 
ATOM 6868 C CG  . GLN A 1 862  ? -1.881  -37.079 3.230   1.00 79.89 862  A 1 
ATOM 6869 C CD  . GLN A 1 862  ? -3.056  -37.418 2.323   1.00 76.14 862  A 1 
ATOM 6870 O OE1 . GLN A 1 862  ? -2.922  -37.826 1.179   1.00 68.92 862  A 1 
ATOM 6871 N NE2 . GLN A 1 862  ? -4.272  -37.297 2.809   1.00 64.71 862  A 1 
ATOM 6872 N N   . THR A 1 863  ? 2.317   -35.920 1.721   1.00 91.03 863  A 1 
ATOM 6873 C CA  . THR A 1 863  ? 3.563   -36.035 0.950   1.00 89.98 863  A 1 
ATOM 6874 C C   . THR A 1 863  ? 4.779   -35.927 1.864   1.00 89.81 863  A 1 
ATOM 6875 O O   . THR A 1 863  ? 5.668   -36.776 1.803   1.00 87.72 863  A 1 
ATOM 6876 C CB  . THR A 1 863  ? 3.624   -34.971 -0.156  1.00 89.69 863  A 1 
ATOM 6877 O OG1 . THR A 1 863  ? 2.505   -35.091 -1.003  1.00 77.72 863  A 1 
ATOM 6878 C CG2 . THR A 1 863  ? 4.854   -35.134 -1.041  1.00 76.97 863  A 1 
ATOM 6879 N N   . ALA A 1 864  ? 4.788   -34.953 2.770   1.00 89.88 864  A 1 
ATOM 6880 C CA  . ALA A 1 864  ? 5.866   -34.783 3.740   1.00 88.96 864  A 1 
ATOM 6881 C C   . ALA A 1 864  ? 5.970   -35.969 4.715   1.00 88.40 864  A 1 
ATOM 6882 O O   . ALA A 1 864  ? 7.071   -36.417 5.036   1.00 86.14 864  A 1 
ATOM 6883 C CB  . ALA A 1 864  ? 5.627   -33.465 4.475   1.00 88.56 864  A 1 
ATOM 6884 N N   . HIS A 1 865  ? 4.831   -36.523 5.134   1.00 90.46 865  A 1 
ATOM 6885 C CA  . HIS A 1 865  ? 4.805   -37.709 5.990   1.00 88.41 865  A 1 
ATOM 6886 C C   . HIS A 1 865  ? 5.276   -38.968 5.242   1.00 88.07 865  A 1 
ATOM 6887 O O   . HIS A 1 865  ? 6.081   -39.733 5.773   1.00 85.47 865  A 1 
ATOM 6888 C CB  . HIS A 1 865  ? 3.397   -37.886 6.567   1.00 85.84 865  A 1 
ATOM 6889 C CG  . HIS A 1 865  ? 3.307   -39.024 7.554   1.00 76.01 865  A 1 
ATOM 6890 N ND1 . HIS A 1 865  ? 3.188   -40.357 7.248   1.00 65.85 865  A 1 
ATOM 6891 C CD2 . HIS A 1 865  ? 3.381   -38.925 8.914   1.00 65.33 865  A 1 
ATOM 6892 C CE1 . HIS A 1 865  ? 3.206   -41.049 8.394   1.00 61.00 865  A 1 
ATOM 6893 N NE2 . HIS A 1 865  ? 3.313   -40.217 9.444   1.00 62.79 865  A 1 
ATOM 6894 N N   . SER A 1 866  ? 4.819   -39.186 4.002   1.00 86.93 866  A 1 
ATOM 6895 C CA  . SER A 1 866  ? 5.232   -40.347 3.193   1.00 85.76 866  A 1 
ATOM 6896 C C   . SER A 1 866  ? 6.712   -40.314 2.809   1.00 84.65 866  A 1 
ATOM 6897 O O   . SER A 1 866  ? 7.344   -41.366 2.728   1.00 80.69 866  A 1 
ATOM 6898 C CB  . SER A 1 866  ? 4.359   -40.470 1.942   1.00 85.10 866  A 1 
ATOM 6899 O OG  . SER A 1 866  ? 4.537   -39.380 1.065   1.00 73.47 866  A 1 
ATOM 6900 N N   . ALA A 1 867  ? 7.268   -39.115 2.635   1.00 85.63 867  A 1 
ATOM 6901 C CA  . ALA A 1 867  ? 8.689   -38.898 2.376   1.00 83.91 867  A 1 
ATOM 6902 C C   . ALA A 1 867  ? 9.568   -38.976 3.645   1.00 83.34 867  A 1 
ATOM 6903 O O   . ALA A 1 867  ? 10.789  -38.908 3.540   1.00 77.92 867  A 1 
ATOM 6904 C CB  . ALA A 1 867  ? 8.831   -37.561 1.649   1.00 83.21 867  A 1 
ATOM 6905 N N   . GLY A 1 868  ? 8.965   -39.120 4.828   1.00 83.97 868  A 1 
ATOM 6906 C CA  . GLY A 1 868  ? 9.691   -39.228 6.099   1.00 82.40 868  A 1 
ATOM 6907 C C   . GLY A 1 868  ? 10.222  -37.898 6.650   1.00 82.41 868  A 1 
ATOM 6908 O O   . GLY A 1 868  ? 11.030  -37.914 7.577   1.00 77.16 868  A 1 
ATOM 6909 N N   . PHE A 1 869  ? 9.772   -36.755 6.112   1.00 81.88 869  A 1 
ATOM 6910 C CA  . PHE A 1 869  ? 10.165  -35.430 6.613   1.00 81.40 869  A 1 
ATOM 6911 C C   . PHE A 1 869  ? 9.508   -35.104 7.963   1.00 82.26 869  A 1 
ATOM 6912 O O   . PHE A 1 869  ? 10.127  -34.465 8.813   1.00 77.36 869  A 1 
ATOM 6913 C CB  . PHE A 1 869  ? 9.835   -34.357 5.565   1.00 79.65 869  A 1 
ATOM 6914 C CG  . PHE A 1 869  ? 10.465  -34.552 4.192   1.00 80.04 869  A 1 
ATOM 6915 C CD1 . PHE A 1 869  ? 11.789  -35.015 4.058   1.00 75.59 869  A 1 
ATOM 6916 C CD2 . PHE A 1 869  ? 9.726   -34.242 3.034   1.00 75.90 869  A 1 
ATOM 6917 C CE1 . PHE A 1 869  ? 12.354  -35.190 2.783   1.00 73.36 869  A 1 
ATOM 6918 C CE2 . PHE A 1 869  ? 10.296  -34.413 1.763   1.00 74.11 869  A 1 
ATOM 6919 C CZ  . PHE A 1 869  ? 11.608  -34.892 1.636   1.00 75.74 869  A 1 
ATOM 6920 N N   . THR A 1 870  ? 8.275   -35.592 8.189   1.00 80.17 870  A 1 
ATOM 6921 C CA  . THR A 1 870  ? 7.500   -35.361 9.420   1.00 78.30 870  A 1 
ATOM 6922 C C   . THR A 1 870  ? 7.057   -36.675 10.067  1.00 76.62 870  A 1 
ATOM 6923 O O   . THR A 1 870  ? 6.816   -37.671 9.382   1.00 70.11 870  A 1 
ATOM 6924 C CB  . THR A 1 870  ? 6.275   -34.475 9.158   1.00 75.36 870  A 1 
ATOM 6925 O OG1 . THR A 1 870  ? 5.417   -35.058 8.206   1.00 67.50 870  A 1 
ATOM 6926 C CG2 . THR A 1 870  ? 6.663   -33.097 8.651   1.00 66.92 870  A 1 
ATOM 6927 N N   . SER A 1 871  ? 6.912   -36.697 11.397  1.00 75.06 871  A 1 
ATOM 6928 C CA  . SER A 1 871  ? 6.323   -37.827 12.134  1.00 72.24 871  A 1 
ATOM 6929 C C   . SER A 1 871  ? 4.877   -37.527 12.526  1.00 70.37 871  A 1 
ATOM 6930 O O   . SER A 1 871  ? 4.567   -36.417 12.948  1.00 63.11 871  A 1 
ATOM 6931 C CB  . SER A 1 871  ? 7.151   -38.184 13.373  1.00 66.59 871  A 1 
ATOM 6932 O OG  . SER A 1 871  ? 7.343   -37.064 14.225  1.00 58.29 871  A 1 
ATOM 6933 N N   . SER A 1 872  ? 3.992   -38.529 12.445  1.00 65.74 872  A 1 
ATOM 6934 C CA  . SER A 1 872  ? 2.643   -38.402 13.008  1.00 63.23 872  A 1 
ATOM 6935 C C   . SER A 1 872  ? 2.708   -38.323 14.534  1.00 61.41 872  A 1 
ATOM 6936 O O   . SER A 1 872  ? 3.465   -39.055 15.176  1.00 56.60 872  A 1 
ATOM 6937 C CB  . SER A 1 872  ? 1.734   -39.550 12.553  1.00 57.86 872  A 1 
ATOM 6938 O OG  . SER A 1 872  ? 2.230   -40.804 12.971  1.00 51.39 872  A 1 
ATOM 6939 N N   . VAL A 1 873  ? 1.865   -37.487 15.130  1.00 52.76 873  A 1 
ATOM 6940 C CA  . VAL A 1 873  ? 1.762   -37.268 16.590  1.00 52.02 873  A 1 
ATOM 6941 C C   . VAL A 1 873  ? 1.491   -38.569 17.376  1.00 51.84 873  A 1 
ATOM 6942 O O   . VAL A 1 873  ? 1.716   -38.633 18.577  1.00 47.79 873  A 1 
ATOM 6943 C CB  . VAL A 1 873  ? 0.680   -36.193 16.863  1.00 47.91 873  A 1 
ATOM 6944 C CG1 . VAL A 1 873  ? 0.486   -35.852 18.347  1.00 44.19 873  A 1 
ATOM 6945 C CG2 . VAL A 1 873  ? 1.026   -34.871 16.148  1.00 45.15 873  A 1 
ATOM 6946 N N   . SER A 1 874  ? 1.062   -39.644 16.698  1.00 51.38 874  A 1 
ATOM 6947 C CA  . SER A 1 874  ? 0.677   -40.925 17.305  1.00 51.54 874  A 1 
ATOM 6948 C C   . SER A 1 874  ? 1.787   -41.988 17.394  1.00 51.17 874  A 1 
ATOM 6949 O O   . SER A 1 874  ? 1.545   -43.048 17.963  1.00 47.09 874  A 1 
ATOM 6950 C CB  . SER A 1 874  ? -0.546  -41.474 16.567  1.00 47.25 874  A 1 
ATOM 6951 O OG  . SER A 1 874  ? -0.305  -41.566 15.180  1.00 42.44 874  A 1 
ATOM 6952 N N   . SER A 1 875  ? 2.990   -41.765 16.861  1.00 48.67 875  A 1 
ATOM 6953 C CA  . SER A 1 875  ? 4.071   -42.765 16.851  1.00 49.07 875  A 1 
ATOM 6954 C C   . SER A 1 875  ? 5.325   -42.291 17.593  1.00 48.28 875  A 1 
ATOM 6955 O O   . SER A 1 875  ? 6.379   -42.084 16.999  1.00 45.24 875  A 1 
ATOM 6956 C CB  . SER A 1 875  ? 4.360   -43.243 15.420  1.00 46.02 875  A 1 
ATOM 6957 O OG  . SER A 1 875  ? 4.708   -42.168 14.575  1.00 42.23 875  A 1 
ATOM 6958 N N   . ALA A 1 876  ? 5.217   -42.175 18.913  1.00 46.23 876  A 1 
ATOM 6959 C CA  . ALA A 1 876  ? 6.334   -41.791 19.790  1.00 46.76 876  A 1 
ATOM 6960 C C   . ALA A 1 876  ? 7.440   -42.865 19.957  1.00 47.54 876  A 1 
ATOM 6961 O O   . ALA A 1 876  ? 8.380   -42.646 20.711  1.00 44.73 876  A 1 
ATOM 6962 C CB  . ALA A 1 876  ? 5.744   -41.354 21.140  1.00 43.46 876  A 1 
ATOM 6963 N N   . ASN A 1 877  ? 7.345   -44.010 19.265  1.00 49.58 877  A 1 
ATOM 6964 C CA  . ASN A 1 877  ? 8.218   -45.172 19.509  1.00 50.63 877  A 1 
ATOM 6965 C C   . ASN A 1 877  ? 9.079   -45.646 18.322  1.00 50.51 877  A 1 
ATOM 6966 O O   . ASN A 1 877  ? 9.739   -46.673 18.453  1.00 46.29 877  A 1 
ATOM 6967 C CB  . ASN A 1 877  ? 7.372   -46.315 20.112  1.00 46.33 877  A 1 
ATOM 6968 C CG  . ASN A 1 877  ? 7.143   -46.197 21.611  1.00 41.99 877  A 1 
ATOM 6969 O OD1 . ASN A 1 877  ? 7.667   -45.357 22.310  1.00 40.13 877  A 1 
ATOM 6970 N ND2 . ASN A 1 877  ? 6.344   -47.075 22.173  1.00 37.05 877  A 1 
ATOM 6971 N N   . ASN A 1 878  ? 9.115   -44.941 17.181  1.00 50.06 878  A 1 
ATOM 6972 C CA  . ASN A 1 878  ? 10.030  -45.294 16.088  1.00 51.56 878  A 1 
ATOM 6973 C C   . ASN A 1 878  ? 11.180  -44.284 15.977  1.00 52.13 878  A 1 
ATOM 6974 O O   . ASN A 1 878  ? 10.970  -43.087 15.793  1.00 48.29 878  A 1 
ATOM 6975 C CB  . ASN A 1 878  ? 9.261   -45.503 14.770  1.00 47.20 878  A 1 
ATOM 6976 C CG  . ASN A 1 878  ? 8.756   -46.927 14.582  1.00 42.48 878  A 1 
ATOM 6977 O OD1 . ASN A 1 878  ? 9.059   -47.849 15.317  1.00 40.47 878  A 1 
ATOM 6978 N ND2 . ASN A 1 878  ? 7.980   -47.167 13.551  1.00 37.19 878  A 1 
ATOM 6979 N N   . SER A 1 879  ? 12.384  -44.813 16.075  1.00 45.02 879  A 1 
ATOM 6980 C CA  . SER A 1 879  ? 13.686  -44.127 16.102  1.00 46.23 879  A 1 
ATOM 6981 C C   . SER A 1 879  ? 14.138  -43.504 14.769  1.00 48.71 879  A 1 
ATOM 6982 O O   . SER A 1 879  ? 15.332  -43.452 14.492  1.00 45.89 879  A 1 
ATOM 6983 C CB  . SER A 1 879  ? 14.719  -45.135 16.631  1.00 40.69 879  A 1 
ATOM 6984 O OG  . SER A 1 879  ? 14.641  -46.331 15.875  1.00 36.43 879  A 1 
ATOM 6985 N N   . GLN A 1 880  ? 13.220  -43.033 13.933  1.00 56.46 880  A 1 
ATOM 6986 C CA  . GLN A 1 880  ? 13.526  -42.098 12.853  1.00 58.11 880  A 1 
ATOM 6987 C C   . GLN A 1 880  ? 13.038  -40.716 13.286  1.00 60.53 880  A 1 
ATOM 6988 O O   . GLN A 1 880  ? 11.845  -40.418 13.249  1.00 56.59 880  A 1 
ATOM 6989 C CB  . GLN A 1 880  ? 12.921  -42.566 11.518  1.00 54.21 880  A 1 
ATOM 6990 C CG  . GLN A 1 880  ? 13.845  -43.581 10.830  1.00 48.89 880  A 1 
ATOM 6991 C CD  . GLN A 1 880  ? 13.306  -44.069 9.491   1.00 44.93 880  A 1 
ATOM 6992 O OE1 . GLN A 1 880  ? 12.125  -44.031 9.201   1.00 39.99 880  A 1 
ATOM 6993 N NE2 . GLN A 1 880  ? 14.151  -44.590 8.625   1.00 40.63 880  A 1 
ATOM 6994 N N   . ALA A 1 881  ? 13.958  -39.909 13.789  1.00 62.25 881  A 1 
ATOM 6995 C CA  . ALA A 1 881  ? 13.681  -38.529 14.149  1.00 63.74 881  A 1 
ATOM 6996 C C   . ALA A 1 881  ? 13.208  -37.780 12.895  1.00 67.12 881  A 1 
ATOM 6997 O O   . ALA A 1 881  ? 13.968  -37.607 11.946  1.00 61.87 881  A 1 
ATOM 6998 C CB  . ALA A 1 881  ? 14.948  -37.914 14.767  1.00 57.12 881  A 1 
ATOM 6999 N N   . SER A 1 882  ? 11.953  -37.363 12.874  1.00 65.42 882  A 1 
ATOM 7000 C CA  . SER A 1 882  ? 11.455  -36.437 11.860  1.00 68.36 882  A 1 
ATOM 7001 C C   . SER A 1 882  ? 12.262  -35.145 11.935  1.00 73.39 882  A 1 
ATOM 7002 O O   . SER A 1 882  ? 12.365  -34.551 13.011  1.00 68.94 882  A 1 
ATOM 7003 C CB  . SER A 1 882  ? 9.973   -36.147 12.086  1.00 60.30 882  A 1 
ATOM 7004 O OG  . SER A 1 882  ? 9.770   -35.717 13.421  1.00 52.88 882  A 1 
ATOM 7005 N N   . LEU A 1 883  ? 12.818  -34.719 10.816  1.00 75.67 883  A 1 
ATOM 7006 C CA  . LEU A 1 883  ? 13.720  -33.564 10.738  1.00 78.22 883  A 1 
ATOM 7007 C C   . LEU A 1 883  ? 12.966  -32.231 10.773  1.00 82.38 883  A 1 
ATOM 7008 O O   . LEU A 1 883  ? 13.545  -31.223 11.171  1.00 79.31 883  A 1 
ATOM 7009 C CB  . LEU A 1 883  ? 14.568  -33.714 9.462   1.00 71.79 883  A 1 
ATOM 7010 C CG  . LEU A 1 883  ? 15.621  -34.839 9.549   1.00 62.02 883  A 1 
ATOM 7011 C CD1 . LEU A 1 883  ? 16.037  -35.297 8.151   1.00 57.56 883  A 1 
ATOM 7012 C CD2 . LEU A 1 883  ? 16.876  -34.369 10.292  1.00 54.56 883  A 1 
ATOM 7013 N N   . TRP A 1 884  ? 11.674  -32.234 10.396  1.00 84.80 884  A 1 
ATOM 7014 C CA  . TRP A 1 884  ? 10.898  -31.024 10.154  1.00 86.21 884  A 1 
ATOM 7015 C C   . TRP A 1 884  ? 9.532   -31.033 10.850  1.00 87.17 884  A 1 
ATOM 7016 O O   . TRP A 1 884  ? 8.858   -32.065 10.909  1.00 83.96 884  A 1 
ATOM 7017 C CB  . TRP A 1 884  ? 10.727  -30.848 8.638   1.00 85.57 884  A 1 
ATOM 7018 C CG  . TRP A 1 884  ? 12.012  -30.761 7.872   1.00 86.18 884  A 1 
ATOM 7019 C CD1 . TRP A 1 884  ? 12.657  -31.787 7.272   1.00 81.35 884  A 1 
ATOM 7020 C CD2 . TRP A 1 884  ? 12.847  -29.593 7.657   1.00 85.55 884  A 1 
ATOM 7021 N NE1 . TRP A 1 884  ? 13.832  -31.335 6.698   1.00 82.27 884  A 1 
ATOM 7022 C CE2 . TRP A 1 884  ? 13.996  -29.982 6.900   1.00 84.57 884  A 1 
ATOM 7023 C CE3 . TRP A 1 884  ? 12.750  -28.232 8.027   1.00 82.54 884  A 1 
ATOM 7024 C CZ2 . TRP A 1 884  ? 14.984  -29.070 6.521   1.00 82.76 884  A 1 
ATOM 7025 C CZ3 . TRP A 1 884  ? 13.734  -27.307 7.649   1.00 79.73 884  A 1 
ATOM 7026 C CH2 . TRP A 1 884  ? 14.848  -27.725 6.897   1.00 79.90 884  A 1 
ATOM 7027 N N   . ASP A 1 885  ? 9.114   -29.871 11.330  1.00 88.84 885  A 1 
ATOM 7028 C CA  . ASP A 1 885  ? 7.730   -29.547 11.674  1.00 89.35 885  A 1 
ATOM 7029 C C   . ASP A 1 885  ? 7.160   -28.618 10.594  1.00 90.54 885  A 1 
ATOM 7030 O O   . ASP A 1 885  ? 7.881   -27.778 10.052  1.00 89.08 885  A 1 
ATOM 7031 C CB  . ASP A 1 885  ? 7.653   -28.920 13.077  1.00 86.90 885  A 1 
ATOM 7032 C CG  . ASP A 1 885  ? 7.918   -29.948 14.183  1.00 81.59 885  A 1 
ATOM 7033 O OD1 . ASP A 1 885  ? 7.401   -31.094 14.094  1.00 76.36 885  A 1 
ATOM 7034 O OD2 . ASP A 1 885  ? 8.638   -29.650 15.159  1.00 76.10 885  A 1 
ATOM 7035 N N   . ILE A 1 886  ? 5.879   -28.786 10.248  1.00 90.34 886  A 1 
ATOM 7036 C CA  . ILE A 1 886  ? 5.219   -28.006 9.191   1.00 91.09 886  A 1 
ATOM 7037 C C   . ILE A 1 886  ? 4.084   -27.198 9.801   1.00 91.08 886  A 1 
ATOM 7038 O O   . ILE A 1 886  ? 3.177   -27.774 10.408  1.00 88.71 886  A 1 
ATOM 7039 C CB  . ILE A 1 886  ? 4.711   -28.888 8.025   1.00 90.10 886  A 1 
ATOM 7040 C CG1 . ILE A 1 886  ? 5.852   -29.751 7.439   1.00 78.34 886  A 1 
ATOM 7041 C CG2 . ILE A 1 886  ? 4.097   -28.005 6.919   1.00 79.01 886  A 1 
ATOM 7042 C CD1 . ILE A 1 886  ? 5.379   -30.724 6.352   1.00 74.49 886  A 1 
ATOM 7043 N N   . ASP A 1 887  ? 4.105   -25.899 9.556   1.00 90.92 887  A 1 
ATOM 7044 C CA  . ASP A 1 887  ? 2.991   -24.982 9.779   1.00 90.94 887  A 1 
ATOM 7045 C C   . ASP A 1 887  ? 2.544   -24.361 8.444   1.00 91.73 887  A 1 
ATOM 7046 O O   . ASP A 1 887  ? 3.180   -24.573 7.399   1.00 89.74 887  A 1 
ATOM 7047 C CB  . ASP A 1 887  ? 3.371   -23.936 10.845  1.00 88.79 887  A 1 
ATOM 7048 C CG  . ASP A 1 887  ? 2.169   -23.450 11.660  1.00 81.14 887  A 1 
ATOM 7049 O OD1 . ASP A 1 887  ? 1.024   -23.801 11.284  1.00 74.33 887  A 1 
ATOM 7050 O OD2 . ASP A 1 887  ? 2.407   -22.833 12.720  1.00 74.44 887  A 1 
ATOM 7051 N N   . PHE A 1 888  ? 1.422   -23.653 8.445   1.00 92.01 888  A 1 
ATOM 7052 C CA  . PHE A 1 888  ? 0.858   -23.063 7.237   1.00 91.79 888  A 1 
ATOM 7053 C C   . PHE A 1 888  ? 0.404   -21.632 7.495   1.00 91.14 888  A 1 
ATOM 7054 O O   . PHE A 1 888  ? -0.356  -21.377 8.429   1.00 88.39 888  A 1 
ATOM 7055 C CB  . PHE A 1 888  ? -0.309  -23.910 6.714   1.00 91.61 888  A 1 
ATOM 7056 C CG  . PHE A 1 888  ? 0.063   -25.313 6.281   1.00 92.72 888  A 1 
ATOM 7057 C CD1 . PHE A 1 888  ? 0.504   -25.555 4.968   1.00 89.27 888  A 1 
ATOM 7058 C CD2 . PHE A 1 888  ? -0.015  -26.377 7.194   1.00 90.22 888  A 1 
ATOM 7059 C CE1 . PHE A 1 888  ? 0.863   -26.849 4.567   1.00 89.80 888  A 1 
ATOM 7060 C CE2 . PHE A 1 888  ? 0.350   -27.675 6.797   1.00 90.06 888  A 1 
ATOM 7061 C CZ  . PHE A 1 888  ? 0.789   -27.911 5.485   1.00 91.26 888  A 1 
ATOM 7062 N N   . SER A 1 889  ? 0.786   -20.740 6.601   1.00 90.92 889  A 1 
ATOM 7063 C CA  . SER A 1 889  ? 0.332   -19.355 6.532   1.00 89.93 889  A 1 
ATOM 7064 C C   . SER A 1 889  ? -0.081  -19.010 5.095   1.00 90.09 889  A 1 
ATOM 7065 O O   . SER A 1 889  ? -0.067  -19.873 4.208   1.00 87.88 889  A 1 
ATOM 7066 C CB  . SER A 1 889  ? 1.424   -18.421 7.081   1.00 88.28 889  A 1 
ATOM 7067 O OG  . SER A 1 889  ? 2.582   -18.474 6.284   1.00 81.10 889  A 1 
ATOM 7068 N N   . GLY A 1 890  ? -0.511  -17.774 4.851   1.00 88.09 890  A 1 
ATOM 7069 C CA  . GLY A 1 890  ? -0.882  -17.272 3.530   1.00 87.80 890  A 1 
ATOM 7070 C C   . GLY A 1 890  ? -2.295  -16.698 3.458   1.00 88.38 890  A 1 
ATOM 7071 O O   . GLY A 1 890  ? -3.083  -16.793 4.406   1.00 85.88 890  A 1 
ATOM 7072 N N   . SER A 1 891  ? -2.624  -16.129 2.300   1.00 87.42 891  A 1 
ATOM 7073 C CA  . SER A 1 891  ? -3.861  -15.378 2.061   1.00 86.56 891  A 1 
ATOM 7074 C C   . SER A 1 891  ? -5.131  -16.193 2.331   1.00 86.88 891  A 1 
ATOM 7075 O O   . SER A 1 891  ? -6.132  -15.647 2.791   1.00 84.85 891  A 1 
ATOM 7076 C CB  . SER A 1 891  ? -3.867  -14.833 0.625   1.00 84.61 891  A 1 
ATOM 7077 O OG  . SER A 1 891  ? -4.060  -15.872 -0.311  1.00 77.20 891  A 1 
ATOM 7078 N N   . PHE A 1 892  ? -5.098  -17.508 2.146   1.00 87.95 892  A 1 
ATOM 7079 C CA  . PHE A 1 892  ? -6.220  -18.403 2.436   1.00 88.10 892  A 1 
ATOM 7080 C C   . PHE A 1 892  ? -6.707  -18.301 3.890   1.00 88.55 892  A 1 
ATOM 7081 O O   . PHE A 1 892  ? -7.914  -18.254 4.144   1.00 87.81 892  A 1 
ATOM 7082 C CB  . PHE A 1 892  ? -5.809  -19.848 2.124   1.00 88.22 892  A 1 
ATOM 7083 C CG  . PHE A 1 892  ? -6.842  -20.870 2.563   1.00 88.25 892  A 1 
ATOM 7084 C CD1 . PHE A 1 892  ? -6.591  -21.706 3.668   1.00 84.51 892  A 1 
ATOM 7085 C CD2 . PHE A 1 892  ? -8.078  -20.945 1.900   1.00 85.60 892  A 1 
ATOM 7086 C CE1 . PHE A 1 892  ? -7.568  -22.622 4.096   1.00 85.08 892  A 1 
ATOM 7087 C CE2 . PHE A 1 892  ? -9.057  -21.858 2.332   1.00 85.23 892  A 1 
ATOM 7088 C CZ  . PHE A 1 892  ? -8.798  -22.699 3.426   1.00 85.87 892  A 1 
ATOM 7089 N N   . PHE A 1 893  ? -5.792  -18.250 4.858   1.00 88.34 893  A 1 
ATOM 7090 C CA  . PHE A 1 893  ? -6.144  -18.171 6.278   1.00 88.16 893  A 1 
ATOM 7091 C C   . PHE A 1 893  ? -6.692  -16.794 6.637   1.00 87.63 893  A 1 
ATOM 7092 O O   . PHE A 1 893  ? -7.708  -16.704 7.333   1.00 85.72 893  A 1 
ATOM 7093 C CB  . PHE A 1 893  ? -4.927  -18.521 7.140   1.00 88.72 893  A 1 
ATOM 7094 C CG  . PHE A 1 893  ? -4.480  -19.962 6.979   1.00 89.95 893  A 1 
ATOM 7095 C CD1 . PHE A 1 893  ? -5.136  -20.988 7.682   1.00 86.45 893  A 1 
ATOM 7096 C CD2 . PHE A 1 893  ? -3.425  -20.273 6.104   1.00 87.42 893  A 1 
ATOM 7097 C CE1 . PHE A 1 893  ? -4.741  -22.323 7.514   1.00 86.60 893  A 1 
ATOM 7098 C CE2 . PHE A 1 893  ? -3.033  -21.608 5.930   1.00 87.02 893  A 1 
ATOM 7099 C CZ  . PHE A 1 893  ? -3.687  -22.633 6.635   1.00 88.61 893  A 1 
ATOM 7100 N N   . ALA A 1 894  ? -6.090  -15.737 6.093   1.00 85.93 894  A 1 
ATOM 7101 C CA  . ALA A 1 894  ? -6.572  -14.369 6.250   1.00 83.70 894  A 1 
ATOM 7102 C C   . ALA A 1 894  ? -7.986  -14.203 5.660   1.00 83.98 894  A 1 
ATOM 7103 O O   . ALA A 1 894  ? -8.878  -13.657 6.314   1.00 82.15 894  A 1 
ATOM 7104 C CB  . ALA A 1 894  ? -5.553  -13.426 5.599   1.00 81.74 894  A 1 
ATOM 7105 N N   . ASN A 1 895  ? -8.236  -14.754 4.469   1.00 83.86 895  A 1 
ATOM 7106 C CA  . ASN A 1 895  ? -9.550  -14.751 3.825   1.00 83.16 895  A 1 
ATOM 7107 C C   . ASN A 1 895  ? -10.596 -15.528 4.643   1.00 83.65 895  A 1 
ATOM 7108 O O   . ASN A 1 895  ? -11.733 -15.077 4.794   1.00 82.81 895  A 1 
ATOM 7109 C CB  . ASN A 1 895  ? -9.416  -15.337 2.407   1.00 82.17 895  A 1 
ATOM 7110 C CG  . ASN A 1 895  ? -8.653  -14.441 1.450   1.00 78.44 895  A 1 
ATOM 7111 O OD1 . ASN A 1 895  ? -8.472  -13.257 1.669   1.00 71.95 895  A 1 
ATOM 7112 N ND2 . ASN A 1 895  ? -8.210  -14.973 0.338   1.00 72.20 895  A 1 
ATOM 7113 N N   . LYS A 1 896  ? -10.219 -16.671 5.217   1.00 85.35 896  A 1 
ATOM 7114 C CA  . LYS A 1 896  ? -11.101 -17.475 6.082   1.00 85.59 896  A 1 
ATOM 7115 C C   . LYS A 1 896  ? -11.452 -16.743 7.375   1.00 86.19 896  A 1 
ATOM 7116 O O   . LYS A 1 896  ? -12.608 -16.775 7.799   1.00 84.96 896  A 1 
ATOM 7117 C CB  . LYS A 1 896  ? -10.436 -18.839 6.337   1.00 85.30 896  A 1 
ATOM 7118 C CG  . LYS A 1 896  ? -11.358 -19.848 7.041   1.00 80.44 896  A 1 
ATOM 7119 C CD  . LYS A 1 896  ? -10.704 -21.235 7.015   1.00 78.18 896  A 1 
ATOM 7120 C CE  . LYS A 1 896  ? -11.645 -22.324 7.546   1.00 70.89 896  A 1 
ATOM 7121 N NZ  . LYS A 1 896  ? -11.188 -23.682 7.131   1.00 64.20 896  A 1 
ATOM 7122 N N   . GLN A 1 897  ? -10.482 -16.058 7.980   1.00 84.65 897  A 1 
ATOM 7123 C CA  . GLN A 1 897  ? -10.721 -15.218 9.154   1.00 84.24 897  A 1 
ATOM 7124 C C   . GLN A 1 897  ? -11.664 -14.057 8.820   1.00 84.90 897  A 1 
ATOM 7125 O O   . GLN A 1 897  ? -12.667 -13.877 9.511   1.00 83.52 897  A 1 
ATOM 7126 C CB  . GLN A 1 897  ? -9.379  -14.731 9.718   1.00 82.36 897  A 1 
ATOM 7127 C CG  . GLN A 1 897  ? -9.595  -13.875 10.978  1.00 74.39 897  A 1 
ATOM 7128 C CD  . GLN A 1 897  ? -8.310  -13.399 11.625  1.00 73.12 897  A 1 
ATOM 7129 O OE1 . GLN A 1 897  ? -7.216  -13.857 11.355  1.00 66.25 897  A 1 
ATOM 7130 N NE2 . GLN A 1 897  ? -8.414  -12.462 12.543  1.00 64.03 897  A 1 
ATOM 7131 N N   . MET A 1 898  ? -11.404 -13.342 7.720   1.00 81.87 898  A 1 
ATOM 7132 C CA  . MET A 1 898  ? -12.257 -12.253 7.242   1.00 81.28 898  A 1 
ATOM 7133 C C   . MET A 1 898  ? -13.702 -12.715 7.025   1.00 82.46 898  A 1 
ATOM 7134 O O   . MET A 1 898  ? -14.639 -12.043 7.443   1.00 81.57 898  A 1 
ATOM 7135 C CB  . MET A 1 898  ? -11.666 -11.709 5.931   1.00 78.70 898  A 1 
ATOM 7136 C CG  . MET A 1 898  ? -12.456 -10.520 5.375   1.00 71.48 898  A 1 
ATOM 7137 S SD  . MET A 1 898  ? -12.125 -10.150 3.635   1.00 67.93 898  A 1 
ATOM 7138 C CE  . MET A 1 898  ? -12.995 -11.516 2.822   1.00 59.60 898  A 1 
ATOM 7139 N N   . LEU A 1 899  ? -13.903 -13.882 6.406   1.00 80.67 899  A 1 
ATOM 7140 C CA  . LEU A 1 899  ? -15.242 -14.433 6.183   1.00 80.55 899  A 1 
ATOM 7141 C C   . LEU A 1 899  ? -15.961 -14.728 7.506   1.00 81.98 899  A 1 
ATOM 7142 O O   . LEU A 1 899  ? -17.143 -14.408 7.646   1.00 81.49 899  A 1 
ATOM 7143 C CB  . LEU A 1 899  ? -15.126 -15.667 5.275   1.00 79.44 899  A 1 
ATOM 7144 C CG  . LEU A 1 899  ? -16.489 -16.244 4.849   1.00 73.07 899  A 1 
ATOM 7145 C CD1 . LEU A 1 899  ? -16.389 -16.830 3.444   1.00 66.44 899  A 1 
ATOM 7146 C CD2 . LEU A 1 899  ? -16.967 -17.372 5.770   1.00 64.97 899  A 1 
ATOM 7147 N N   . ASN A 1 900  ? -15.265 -15.291 8.487   1.00 83.59 900  A 1 
ATOM 7148 C CA  . ASN A 1 900  ? -15.838 -15.520 9.815   1.00 85.03 900  A 1 
ATOM 7149 C C   . ASN A 1 900  ? -16.245 -14.201 10.487  1.00 85.96 900  A 1 
ATOM 7150 O O   . ASN A 1 900  ? -17.330 -14.119 11.063  1.00 85.41 900  A 1 
ATOM 7151 C CB  . ASN A 1 900  ? -14.827 -16.289 10.678  1.00 85.00 900  A 1 
ATOM 7152 C CG  . ASN A 1 900  ? -14.652 -17.739 10.273  1.00 81.82 900  A 1 
ATOM 7153 O OD1 . ASN A 1 900  ? -15.493 -18.371 9.655   1.00 76.38 900  A 1 
ATOM 7154 N ND2 . ASN A 1 900  ? -13.556 -18.345 10.663  1.00 76.59 900  A 1 
ATOM 7155 N N   . GLU A 1 901  ? -15.415 -13.166 10.370  1.00 84.46 901  A 1 
ATOM 7156 C CA  . GLU A 1 901  ? -15.724 -11.832 10.897  1.00 83.90 901  A 1 
ATOM 7157 C C   . GLU A 1 901  ? -16.929 -11.205 10.194  1.00 84.80 901  A 1 
ATOM 7158 O O   . GLU A 1 901  ? -17.823 -10.696 10.864  1.00 83.06 901  A 1 
ATOM 7159 C CB  . GLU A 1 901  ? -14.498 -10.922 10.769  1.00 81.80 901  A 1 
ATOM 7160 C CG  . GLU A 1 901  ? -13.419 -11.331 11.783  1.00 74.71 901  A 1 
ATOM 7161 C CD  . GLU A 1 901  ? -12.133 -10.512 11.651  1.00 73.96 901  A 1 
ATOM 7162 O OE1 . GLU A 1 901  ? -11.137 -10.921 12.285  1.00 66.69 901  A 1 
ATOM 7163 O OE2 . GLU A 1 901  ? -12.122 -9.463  10.976  1.00 66.68 901  A 1 
ATOM 7164 N N   . LEU A 1 902  ? -17.025 -11.322 8.864   1.00 82.26 902  A 1 
ATOM 7165 C CA  . LEU A 1 902  ? -18.179 -10.850 8.095   1.00 81.71 902  A 1 
ATOM 7166 C C   . LEU A 1 902  ? -19.483 -11.534 8.521   1.00 83.16 902  A 1 
ATOM 7167 O O   . LEU A 1 902  ? -20.517 -10.875 8.625   1.00 82.24 902  A 1 
ATOM 7168 C CB  . LEU A 1 902  ? -17.935 -11.084 6.598   1.00 80.16 902  A 1 
ATOM 7169 C CG  . LEU A 1 902  ? -16.939 -10.103 5.956   1.00 74.64 902  A 1 
ATOM 7170 C CD1 . LEU A 1 902  ? -16.619 -10.586 4.545   1.00 68.37 902  A 1 
ATOM 7171 C CD2 . LEU A 1 902  ? -17.514 -8.688  5.873   1.00 67.50 902  A 1 
ATOM 7172 N N   . VAL A 1 903  ? -19.456 -12.838 8.811   1.00 84.45 903  A 1 
ATOM 7173 C CA  . VAL A 1 903  ? -20.624 -13.564 9.334   1.00 85.17 903  A 1 
ATOM 7174 C C   . VAL A 1 903  ? -21.028 -13.031 10.711  1.00 86.92 903  A 1 
ATOM 7175 O O   . VAL A 1 903  ? -22.217 -12.823 10.964  1.00 86.48 903  A 1 
ATOM 7176 C CB  . VAL A 1 903  ? -20.352 -15.082 9.372   1.00 84.78 903  A 1 
ATOM 7177 C CG1 . VAL A 1 903  ? -21.463 -15.860 10.095  1.00 79.69 903  A 1 
ATOM 7178 C CG2 . VAL A 1 903  ? -20.265 -15.655 7.953   1.00 79.96 903  A 1 
ATOM 7179 N N   . VAL A 1 904  ? -20.066 -12.762 11.591  1.00 86.07 904  A 1 
ATOM 7180 C CA  . VAL A 1 904  ? -20.328 -12.171 12.913  1.00 87.15 904  A 1 
ATOM 7181 C C   . VAL A 1 904  ? -20.903 -10.760 12.777  1.00 87.99 904  A 1 
ATOM 7182 O O   . VAL A 1 904  ? -21.902 -10.444 13.420  1.00 87.23 904  A 1 
ATOM 7183 C CB  . VAL A 1 904  ? -19.053 -12.181 13.781  1.00 87.14 904  A 1 
ATOM 7184 C CG1 . VAL A 1 904  ? -19.239 -11.423 15.102  1.00 81.11 904  A 1 
ATOM 7185 C CG2 . VAL A 1 904  ? -18.661 -13.620 14.143  1.00 81.84 904  A 1 
ATOM 7186 N N   . ILE A 1 905  ? -20.330 -9.931  11.901  1.00 85.52 905  A 1 
ATOM 7187 C CA  . ILE A 1 905  ? -20.812 -8.572  11.616  1.00 84.54 905  A 1 
ATOM 7188 C C   . ILE A 1 905  ? -22.238 -8.595  11.071  1.00 85.74 905  A 1 
ATOM 7189 O O   . ILE A 1 905  ? -23.088 -7.846  11.556  1.00 84.43 905  A 1 
ATOM 7190 C CB  . ILE A 1 905  ? -19.844 -7.866  10.641  1.00 82.49 905  A 1 
ATOM 7191 C CG1 . ILE A 1 905  ? -18.542 -7.513  11.397  1.00 78.50 905  A 1 
ATOM 7192 C CG2 . ILE A 1 905  ? -20.464 -6.604  10.024  1.00 75.88 905  A 1 
ATOM 7193 C CD1 . ILE A 1 905  ? -17.391 -7.149  10.463  1.00 69.28 905  A 1 
ATOM 7194 N N   . LEU A 1 906  ? -22.525 -9.477  10.107  1.00 83.61 906  A 1 
ATOM 7195 C CA  . LEU A 1 906  ? -23.874 -9.662  9.576   1.00 83.08 906  A 1 
ATOM 7196 C C   . LEU A 1 906  ? -24.846 -10.042 10.694  1.00 84.69 906  A 1 
ATOM 7197 O O   . LEU A 1 906  ? -25.918 -9.449  10.803  1.00 84.58 906  A 1 
ATOM 7198 C CB  . LEU A 1 906  ? -23.837 -10.726 8.461   1.00 82.00 906  A 1 
ATOM 7199 C CG  . LEU A 1 906  ? -25.205 -11.013 7.815   1.00 77.08 906  A 1 
ATOM 7200 C CD1 . LEU A 1 906  ? -25.743 -9.816  7.037   1.00 70.59 906  A 1 
ATOM 7201 C CD2 . LEU A 1 906  ? -25.086 -12.194 6.850   1.00 68.89 906  A 1 
ATOM 7202 N N   . PHE A 1 907  ? -24.465 -10.970 11.563  1.00 87.81 907  A 1 
ATOM 7203 C CA  . PHE A 1 907  ? -25.291 -11.388 12.692  1.00 88.77 907  A 1 
ATOM 7204 C C   . PHE A 1 907  ? -25.560 -10.238 13.678  1.00 90.25 907  A 1 
ATOM 7205 O O   . PHE A 1 907  ? -26.711 -10.019 14.062  1.00 89.65 907  A 1 
ATOM 7206 C CB  . PHE A 1 907  ? -24.627 -12.581 13.389  1.00 88.27 907  A 1 
ATOM 7207 C CG  . PHE A 1 907  ? -25.437 -13.109 14.553  1.00 84.08 907  A 1 
ATOM 7208 C CD1 . PHE A 1 907  ? -25.113 -12.741 15.872  1.00 78.06 907  A 1 
ATOM 7209 C CD2 . PHE A 1 907  ? -26.545 -13.943 14.314  1.00 76.78 907  A 1 
ATOM 7210 C CE1 . PHE A 1 907  ? -25.892 -13.206 16.946  1.00 73.88 907  A 1 
ATOM 7211 C CE2 . PHE A 1 907  ? -27.327 -14.405 15.384  1.00 73.24 907  A 1 
ATOM 7212 C CZ  . PHE A 1 907  ? -27.000 -14.037 16.702  1.00 75.41 907  A 1 
ATOM 7213 N N   . ILE A 1 908  ? -24.535 -9.471  14.050  1.00 88.98 908  A 1 
ATOM 7214 C CA  . ILE A 1 908  ? -24.673 -8.299  14.932  1.00 89.37 908  A 1 
ATOM 7215 C C   . ILE A 1 908  ? -25.559 -7.235  14.275  1.00 89.79 908  A 1 
ATOM 7216 O O   . ILE A 1 908  ? -26.447 -6.693  14.930  1.00 88.63 908  A 1 
ATOM 7217 C CB  . ILE A 1 908  ? -23.284 -7.733  15.319  1.00 88.98 908  A 1 
ATOM 7218 C CG1 . ILE A 1 908  ? -22.526 -8.736  16.217  1.00 84.95 908  A 1 
ATOM 7219 C CG2 . ILE A 1 908  ? -23.416 -6.385  16.053  1.00 83.62 908  A 1 
ATOM 7220 C CD1 . ILE A 1 908  ? -21.047 -8.393  16.424  1.00 75.72 908  A 1 
ATOM 7221 N N   . SER A 1 909  ? -25.373 -6.974  12.977  1.00 88.39 909  A 1 
ATOM 7222 C CA  . SER A 1 909  ? -26.185 -6.015  12.219  1.00 87.52 909  A 1 
ATOM 7223 C C   . SER A 1 909  ? -27.660 -6.417  12.208  1.00 88.49 909  A 1 
ATOM 7224 O O   . SER A 1 909  ? -28.530 -5.600  12.505  1.00 86.85 909  A 1 
ATOM 7225 C CB  . SER A 1 909  ? -25.675 -5.890  10.781  1.00 85.75 909  A 1 
ATOM 7226 O OG  . SER A 1 909  ? -24.329 -5.470  10.768  1.00 75.29 909  A 1 
ATOM 7227 N N   . VAL A 1 910  ? -27.959 -7.694  11.953  1.00 89.08 910  A 1 
ATOM 7228 C CA  . VAL A 1 910  ? -29.327 -8.235  12.010  1.00 89.62 910  A 1 
ATOM 7229 C C   . VAL A 1 910  ? -29.913 -8.113  13.417  1.00 90.63 910  A 1 
ATOM 7230 O O   . VAL A 1 910  ? -31.081 -7.759  13.570  1.00 89.61 910  A 1 
ATOM 7231 C CB  . VAL A 1 910  ? -29.343 -9.697  11.521  1.00 89.06 910  A 1 
ATOM 7232 C CG1 . VAL A 1 910  ? -30.690 -10.395 11.759  1.00 84.05 910  A 1 
ATOM 7233 C CG2 . VAL A 1 910  ? -29.070 -9.769  10.014  1.00 84.62 910  A 1 
ATOM 7234 N N   . LEU A 1 911  ? -29.114 -8.359  14.447  1.00 90.84 911  A 1 
ATOM 7235 C CA  . LEU A 1 911  ? -29.544 -8.241  15.840  1.00 91.19 911  A 1 
ATOM 7236 C C   . LEU A 1 911  ? -29.839 -6.781  16.229  1.00 91.38 911  A 1 
ATOM 7237 O O   . LEU A 1 911  ? -30.866 -6.513  16.856  1.00 90.46 911  A 1 
ATOM 7238 C CB  . LEU A 1 911  ? -28.486 -8.935  16.714  1.00 91.22 911  A 1 
ATOM 7239 C CG  . LEU A 1 911  ? -28.844 -9.017  18.204  1.00 83.99 911  A 1 
ATOM 7240 C CD1 . LEU A 1 911  ? -28.284 -10.308 18.804  1.00 77.54 911  A 1 
ATOM 7241 C CD2 . LEU A 1 911  ? -28.242 -7.850  18.993  1.00 76.69 911  A 1 
ATOM 7242 N N   . LEU A 1 912  ? -29.004 -5.831  15.811  1.00 89.23 912  A 1 
ATOM 7243 C CA  . LEU A 1 912  ? -29.253 -4.396  16.011  1.00 88.96 912  A 1 
ATOM 7244 C C   . LEU A 1 912  ? -30.516 -3.939  15.274  1.00 88.90 912  A 1 
ATOM 7245 O O   . LEU A 1 912  ? -31.372 -3.289  15.881  1.00 87.37 912  A 1 
ATOM 7246 C CB  . LEU A 1 912  ? -28.028 -3.586  15.553  1.00 88.49 912  A 1 
ATOM 7247 C CG  . LEU A 1 912  ? -26.799 -3.692  16.476  1.00 82.26 912  A 1 
ATOM 7248 C CD1 . LEU A 1 912  ? -25.620 -2.966  15.828  1.00 76.32 912  A 1 
ATOM 7249 C CD2 . LEU A 1 912  ? -27.047 -3.063  17.848  1.00 75.55 912  A 1 
ATOM 7250 N N   . MET A 1 913  ? -30.680 -4.344  14.011  1.00 88.99 913  A 1 
ATOM 7251 C CA  . MET A 1 913  ? -31.901 -4.081  13.245  1.00 88.52 913  A 1 
ATOM 7252 C C   . MET A 1 913  ? -33.134 -4.633  13.963  1.00 89.34 913  A 1 
ATOM 7253 O O   . MET A 1 913  ? -34.123 -3.920  14.116  1.00 87.53 913  A 1 
ATOM 7254 C CB  . MET A 1 913  ? -31.801 -4.684  11.837  1.00 86.73 913  A 1 
ATOM 7255 C CG  . MET A 1 913  ? -30.870 -3.891  10.913  1.00 80.10 913  A 1 
ATOM 7256 S SD  . MET A 1 913  ? -30.915 -4.445  9.186   1.00 76.28 913  A 1 
ATOM 7257 C CE  . MET A 1 913  ? -29.958 -5.970  9.269   1.00 65.00 913  A 1 
ATOM 7258 N N   . TYR A 1 914  ? -33.071 -5.867  14.474  1.00 90.97 914  A 1 
ATOM 7259 C CA  . TYR A 1 914  ? -34.174 -6.475  15.220  1.00 91.42 914  A 1 
ATOM 7260 C C   . TYR A 1 914  ? -34.618 -5.613  16.409  1.00 91.62 914  A 1 
ATOM 7261 O O   . TYR A 1 914  ? -35.815 -5.371  16.568  1.00 90.45 914  A 1 
ATOM 7262 C CB  . TYR A 1 914  ? -33.776 -7.885  15.684  1.00 91.58 914  A 1 
ATOM 7263 C CG  . TYR A 1 914  ? -34.783 -8.511  16.628  1.00 91.77 914  A 1 
ATOM 7264 C CD1 . TYR A 1 914  ? -34.619 -8.387  18.025  1.00 87.82 914  A 1 
ATOM 7265 C CD2 . TYR A 1 914  ? -35.916 -9.159  16.112  1.00 88.86 914  A 1 
ATOM 7266 C CE1 . TYR A 1 914  ? -35.592 -8.906  18.898  1.00 88.12 914  A 1 
ATOM 7267 C CE2 . TYR A 1 914  ? -36.890 -9.681  16.979  1.00 88.23 914  A 1 
ATOM 7268 C CZ  . TYR A 1 914  ? -36.731 -9.552  18.375  1.00 89.99 914  A 1 
ATOM 7269 O OH  . TYR A 1 914  ? -37.679 -10.042 19.212  1.00 88.39 914  A 1 
ATOM 7270 N N   . PHE A 1 915  ? -33.688 -5.111  17.219  1.00 90.63 915  A 1 
ATOM 7271 C CA  . PHE A 1 915  ? -34.033 -4.289  18.381  1.00 90.20 915  A 1 
ATOM 7272 C C   . PHE A 1 915  ? -34.610 -2.922  17.999  1.00 89.96 915  A 1 
ATOM 7273 O O   . PHE A 1 915  ? -35.579 -2.484  18.620  1.00 88.00 915  A 1 
ATOM 7274 C CB  . PHE A 1 915  ? -32.814 -4.126  19.295  1.00 89.74 915  A 1 
ATOM 7275 C CG  . PHE A 1 915  ? -32.530 -5.340  20.157  1.00 86.89 915  A 1 
ATOM 7276 C CD1 . PHE A 1 915  ? -33.472 -5.763  21.115  1.00 80.89 915  A 1 
ATOM 7277 C CD2 . PHE A 1 915  ? -31.317 -6.036  20.028  1.00 80.87 915  A 1 
ATOM 7278 C CE1 . PHE A 1 915  ? -33.209 -6.882  21.924  1.00 77.59 915  A 1 
ATOM 7279 C CE2 . PHE A 1 915  ? -31.053 -7.155  20.836  1.00 76.94 915  A 1 
ATOM 7280 C CZ  . PHE A 1 915  ? -31.999 -7.580  21.783  1.00 79.09 915  A 1 
ATOM 7281 N N   . ILE A 1 916  ? -34.068 -2.275  16.962  1.00 88.96 916  A 1 
ATOM 7282 C CA  . ILE A 1 916  ? -34.604 -0.999  16.456  1.00 87.89 916  A 1 
ATOM 7283 C C   . ILE A 1 916  ? -36.037 -1.194  15.949  1.00 87.97 916  A 1 
ATOM 7284 O O   . ILE A 1 916  ? -36.940 -0.440  16.322  1.00 85.99 916  A 1 
ATOM 7285 C CB  . ILE A 1 916  ? -33.667 -0.411  15.370  1.00 86.85 916  A 1 
ATOM 7286 C CG1 . ILE A 1 916  ? -32.307 -0.016  15.999  1.00 82.54 916  A 1 
ATOM 7287 C CG2 . ILE A 1 916  ? -34.304 0.816   14.698  1.00 80.98 916  A 1 
ATOM 7288 C CD1 . ILE A 1 916  ? -31.212 0.270   14.968  1.00 73.97 916  A 1 
ATOM 7289 N N   . LEU A 1 917  ? -36.281 -2.254  15.173  1.00 88.27 917  A 1 
ATOM 7290 C CA  . LEU A 1 917  ? -37.608 -2.590  14.657  1.00 88.18 917  A 1 
ATOM 7291 C C   . LEU A 1 917  ? -38.584 -2.988  15.767  1.00 88.46 917  A 1 
ATOM 7292 O O   . LEU A 1 917  ? -39.757 -2.617  15.722  1.00 86.96 917  A 1 
ATOM 7293 C CB  . LEU A 1 917  ? -37.472 -3.737  13.644  1.00 87.50 917  A 1 
ATOM 7294 C CG  . LEU A 1 917  ? -36.716 -3.374  12.358  1.00 85.80 917  A 1 
ATOM 7295 C CD1 . LEU A 1 917  ? -36.591 -4.612  11.473  1.00 80.07 917  A 1 
ATOM 7296 C CD2 . LEU A 1 917  ? -37.426 -2.272  11.591  1.00 80.32 917  A 1 
ATOM 7297 N N   . ALA A 1 918  ? -38.121 -3.717  16.779  1.00 91.44 918  A 1 
ATOM 7298 C CA  . ALA A 1 918  ? -38.943 -4.081  17.929  1.00 91.01 918  A 1 
ATOM 7299 C C   . ALA A 1 918  ? -39.403 -2.845  18.712  1.00 90.13 918  A 1 
ATOM 7300 O O   . ALA A 1 918  ? -40.568 -2.778  19.110  1.00 87.85 918  A 1 
ATOM 7301 C CB  . ALA A 1 918  ? -38.158 -5.054  18.817  1.00 91.60 918  A 1 
ATOM 7302 N N   . ALA A 1 919  ? -38.521 -1.854  18.868  1.00 90.73 919  A 1 
ATOM 7303 C CA  . ALA A 1 919  ? -38.860 -0.576  19.480  1.00 88.84 919  A 1 
ATOM 7304 C C   . ALA A 1 919  ? -39.850 0.228   18.626  1.00 87.51 919  A 1 
ATOM 7305 O O   . ALA A 1 919  ? -40.790 0.805   19.162  1.00 84.09 919  A 1 
ATOM 7306 C CB  . ALA A 1 919  ? -37.559 0.199   19.733  1.00 88.56 919  A 1 
ATOM 7307 N N   . GLN A 1 920  ? -39.683 0.232   17.298  1.00 86.87 920  A 1 
ATOM 7308 C CA  . GLN A 1 920  ? -40.576 0.950   16.380  1.00 85.77 920  A 1 
ATOM 7309 C C   . GLN A 1 920  ? -41.991 0.365   16.346  1.00 86.85 920  A 1 
ATOM 7310 O O   . GLN A 1 920  ? -42.972 1.102   16.409  1.00 83.70 920  A 1 
ATOM 7311 C CB  . GLN A 1 920  ? -39.974 0.933   14.972  1.00 82.29 920  A 1 
ATOM 7312 C CG  . GLN A 1 920  ? -40.849 1.708   13.968  1.00 73.59 920  A 1 
ATOM 7313 C CD  . GLN A 1 920  ? -40.275 1.705   12.560  1.00 71.20 920  A 1 
ATOM 7314 O OE1 . GLN A 1 920  ? -39.250 1.115   12.272  1.00 64.82 920  A 1 
ATOM 7315 N NE2 . GLN A 1 920  ? -40.903 2.382   11.630  1.00 60.46 920  A 1 
ATOM 7316 N N   . PHE A 1 921  ? -42.111 -0.959  16.207  1.00 84.87 921  A 1 
ATOM 7317 C CA  . PHE A 1 921  ? -43.412 -1.622  16.097  1.00 85.62 921  A 1 
ATOM 7318 C C   . PHE A 1 921  ? -44.077 -1.896  17.450  1.00 85.91 921  A 1 
ATOM 7319 O O   . PHE A 1 921  ? -45.186 -2.433  17.466  1.00 81.94 921  A 1 
ATOM 7320 C CB  . PHE A 1 921  ? -43.261 -2.916  15.287  1.00 85.43 921  A 1 
ATOM 7321 C CG  . PHE A 1 921  ? -42.907 -2.718  13.825  1.00 86.28 921  A 1 
ATOM 7322 C CD1 . PHE A 1 921  ? -43.697 -1.892  13.007  1.00 80.99 921  A 1 
ATOM 7323 C CD2 . PHE A 1 921  ? -41.806 -3.401  13.274  1.00 82.85 921  A 1 
ATOM 7324 C CE1 . PHE A 1 921  ? -43.392 -1.743  11.647  1.00 80.88 921  A 1 
ATOM 7325 C CE2 . PHE A 1 921  ? -41.505 -3.255  11.909  1.00 81.20 921  A 1 
ATOM 7326 C CZ  . PHE A 1 921  ? -42.295 -2.426  11.096  1.00 82.74 921  A 1 
ATOM 7327 N N   . GLU A 1 922  ? -43.404 -1.591  18.554  1.00 88.38 922  A 1 
ATOM 7328 C CA  . GLU A 1 922  ? -43.823 -1.971  19.911  1.00 88.38 922  A 1 
ATOM 7329 C C   . GLU A 1 922  ? -44.175 -3.471  20.015  1.00 88.24 922  A 1 
ATOM 7330 O O   . GLU A 1 922  ? -45.098 -3.895  20.713  1.00 83.47 922  A 1 
ATOM 7331 C CB  . GLU A 1 922  ? -44.945 -1.048  20.418  1.00 86.53 922  A 1 
ATOM 7332 C CG  . GLU A 1 922  ? -44.545 0.439   20.473  1.00 78.31 922  A 1 
ATOM 7333 C CD  . GLU A 1 922  ? -45.680 1.340   21.000  1.00 71.64 922  A 1 
ATOM 7334 O OE1 . GLU A 1 922  ? -45.394 2.525   21.283  1.00 64.37 922  A 1 
ATOM 7335 O OE2 . GLU A 1 922  ? -46.836 0.865   21.106  1.00 63.83 922  A 1 
ATOM 7336 N N   . SER A 1 923  ? -43.458 -4.311  19.252  1.00 87.15 923  A 1 
ATOM 7337 C CA  . SER A 1 923  ? -43.765 -5.729  19.082  1.00 88.37 923  A 1 
ATOM 7338 C C   . SER A 1 923  ? -42.500 -6.536  18.809  1.00 89.83 923  A 1 
ATOM 7339 O O   . SER A 1 923  ? -41.755 -6.254  17.876  1.00 87.40 923  A 1 
ATOM 7340 C CB  . SER A 1 923  ? -44.743 -5.900  17.912  1.00 85.91 923  A 1 
ATOM 7341 O OG  . SER A 1 923  ? -45.048 -7.272  17.696  1.00 77.82 923  A 1 
ATOM 7342 N N   . PHE A 1 924  ? -42.301 -7.624  19.545  1.00 88.98 924  A 1 
ATOM 7343 C CA  . PHE A 1 924  ? -41.191 -8.555  19.312  1.00 89.58 924  A 1 
ATOM 7344 C C   . PHE A 1 924  ? -41.417 -9.499  18.121  1.00 89.90 924  A 1 
ATOM 7345 O O   . PHE A 1 924  ? -40.491 -10.170 17.685  1.00 87.15 924  A 1 
ATOM 7346 C CB  . PHE A 1 924  ? -40.930 -9.360  20.589  1.00 88.68 924  A 1 
ATOM 7347 C CG  . PHE A 1 924  ? -40.406 -8.511  21.730  1.00 87.36 924  A 1 
ATOM 7348 C CD1 . PHE A 1 924  ? -39.083 -8.029  21.686  1.00 80.47 924  A 1 
ATOM 7349 C CD2 . PHE A 1 924  ? -41.230 -8.197  22.822  1.00 81.56 924  A 1 
ATOM 7350 C CE1 . PHE A 1 924  ? -38.588 -7.232  22.730  1.00 78.35 924  A 1 
ATOM 7351 C CE2 . PHE A 1 924  ? -40.734 -7.399  23.867  1.00 77.66 924  A 1 
ATOM 7352 C CZ  . PHE A 1 924  ? -39.413 -6.917  23.821  1.00 80.34 924  A 1 
ATOM 7353 N N   . LEU A 1 925  ? -42.642 -9.592  17.607  1.00 89.33 925  A 1 
ATOM 7354 C CA  . LEU A 1 925  ? -42.995 -10.558 16.570  1.00 89.72 925  A 1 
ATOM 7355 C C   . LEU A 1 925  ? -42.943 -9.945  15.163  1.00 90.01 925  A 1 
ATOM 7356 O O   . LEU A 1 925  ? -42.556 -10.628 14.220  1.00 87.47 925  A 1 
ATOM 7357 C CB  . LEU A 1 925  ? -44.353 -11.177 16.948  1.00 88.08 925  A 1 
ATOM 7358 C CG  . LEU A 1 925  ? -44.720 -12.430 16.133  1.00 80.57 925  A 1 
ATOM 7359 C CD1 . LEU A 1 925  ? -45.497 -13.418 16.998  1.00 72.11 925  A 1 
ATOM 7360 C CD2 . LEU A 1 925  ? -45.598 -12.078 14.937  1.00 71.80 925  A 1 
ATOM 7361 N N   . GLN A 1 926  ? -43.289 -8.673  15.009  1.00 90.11 926  A 1 
ATOM 7362 C CA  . GLN A 1 926  ? -43.266 -7.996  13.710  1.00 90.68 926  A 1 
ATOM 7363 C C   . GLN A 1 926  ? -41.860 -7.861  13.088  1.00 91.52 926  A 1 
ATOM 7364 O O   . GLN A 1 926  ? -41.754 -8.079  11.885  1.00 89.75 926  A 1 
ATOM 7365 C CB  . GLN A 1 926  ? -43.970 -6.637  13.789  1.00 89.22 926  A 1 
ATOM 7366 C CG  . GLN A 1 926  ? -45.476 -6.791  14.032  1.00 85.12 926  A 1 
ATOM 7367 C CD  . GLN A 1 926  ? -46.214 -5.461  14.016  1.00 84.03 926  A 1 
ATOM 7368 O OE1 . GLN A 1 926  ? -45.692 -4.421  13.677  1.00 76.16 926  A 1 
ATOM 7369 N NE2 . GLN A 1 926  ? -47.484 -5.448  14.345  1.00 73.91 926  A 1 
ATOM 7370 N N   . PRO A 1 927  ? -40.779 -7.601  13.844  1.00 91.94 927  A 1 
ATOM 7371 C CA  . PRO A 1 927  ? -39.427 -7.573  13.281  1.00 91.95 927  A 1 
ATOM 7372 C C   . PRO A 1 927  ? -39.048 -8.856  12.540  1.00 92.44 927  A 1 
ATOM 7373 O O   . PRO A 1 927  ? -38.451 -8.791  11.473  1.00 90.90 927  A 1 
ATOM 7374 C CB  . PRO A 1 927  ? -38.495 -7.334  14.466  1.00 90.86 927  A 1 
ATOM 7375 C CG  . PRO A 1 927  ? -39.369 -6.547  15.433  1.00 88.86 927  A 1 
ATOM 7376 C CD  . PRO A 1 927  ? -40.740 -7.174  15.233  1.00 91.30 927  A 1 
ATOM 7377 N N   . PHE A 1 928  ? -39.453 -10.025 13.023  1.00 92.08 928  A 1 
ATOM 7378 C CA  . PHE A 1 928  ? -39.168 -11.296 12.350  1.00 91.81 928  A 1 
ATOM 7379 C C   . PHE A 1 928  ? -39.813 -11.403 10.965  1.00 91.99 928  A 1 
ATOM 7380 O O   . PHE A 1 928  ? -39.271 -12.085 10.105  1.00 89.98 928  A 1 
ATOM 7381 C CB  . PHE A 1 928  ? -39.621 -12.475 13.215  1.00 90.84 928  A 1 
ATOM 7382 C CG  . PHE A 1 928  ? -38.740 -12.729 14.418  1.00 86.62 928  A 1 
ATOM 7383 C CD1 . PHE A 1 928  ? -37.449 -13.262 14.238  1.00 79.72 928  A 1 
ATOM 7384 C CD2 . PHE A 1 928  ? -39.206 -12.451 15.712  1.00 78.73 928  A 1 
ATOM 7385 C CE1 . PHE A 1 928  ? -36.629 -13.515 15.349  1.00 73.59 928  A 1 
ATOM 7386 C CE2 . PHE A 1 928  ? -38.385 -12.702 16.825  1.00 74.03 928  A 1 
ATOM 7387 C CZ  . PHE A 1 928  ? -37.096 -13.234 16.646  1.00 76.09 928  A 1 
ATOM 7388 N N   . ILE A 1 929  ? -40.957 -10.740 10.742  1.00 91.90 929  A 1 
ATOM 7389 C CA  . ILE A 1 929  ? -41.616 -10.710 9.430   1.00 91.80 929  A 1 
ATOM 7390 C C   . ILE A 1 929  ? -40.715 -10.010 8.415   1.00 91.70 929  A 1 
ATOM 7391 O O   . ILE A 1 929  ? -40.542 -10.505 7.304   1.00 89.45 929  A 1 
ATOM 7392 C CB  . ILE A 1 929  ? -42.997 -10.013 9.507   1.00 90.74 929  A 1 
ATOM 7393 C CG1 . ILE A 1 929  ? -43.898 -10.681 10.569  1.00 85.76 929  A 1 
ATOM 7394 C CG2 . ILE A 1 929  ? -43.681 -10.002 8.133   1.00 85.15 929  A 1 
ATOM 7395 C CD1 . ILE A 1 929  ? -45.254 -9.992  10.762  1.00 79.83 929  A 1 
ATOM 7396 N N   . VAL A 1 930  ? -40.131 -8.884  8.815   1.00 92.17 930  A 1 
ATOM 7397 C CA  . VAL A 1 930  ? -39.255 -8.064  7.975   1.00 91.49 930  A 1 
ATOM 7398 C C   . VAL A 1 930  ? -37.904 -8.753  7.774   1.00 91.70 930  A 1 
ATOM 7399 O O   . VAL A 1 930  ? -37.431 -8.878  6.653   1.00 89.79 930  A 1 
ATOM 7400 C CB  . VAL A 1 930  ? -39.080 -6.672  8.607   1.00 89.82 930  A 1 
ATOM 7401 C CG1 . VAL A 1 930  ? -38.229 -5.777  7.727   1.00 82.89 930  A 1 
ATOM 7402 C CG2 . VAL A 1 930  ? -40.416 -5.958  8.815   1.00 83.47 930  A 1 
ATOM 7403 N N   . LEU A 1 931  ? -37.298 -9.286  8.842   1.00 91.56 931  A 1 
ATOM 7404 C CA  . LEU A 1 931  ? -35.992 -9.955  8.777   1.00 91.42 931  A 1 
ATOM 7405 C C   . LEU A 1 931  ? -36.010 -11.263 7.970   1.00 91.34 931  A 1 
ATOM 7406 O O   . LEU A 1 931  ? -34.964 -11.731 7.536   1.00 89.69 931  A 1 
ATOM 7407 C CB  . LEU A 1 931  ? -35.491 -10.218 10.204  1.00 90.78 931  A 1 
ATOM 7408 C CG  . LEU A 1 931  ? -35.157 -8.953  11.015  1.00 88.29 931  A 1 
ATOM 7409 C CD1 . LEU A 1 931  ? -34.781 -9.368  12.437  1.00 81.54 931  A 1 
ATOM 7410 C CD2 . LEU A 1 931  ? -33.994 -8.159  10.429  1.00 80.99 931  A 1 
ATOM 7411 N N   . LEU A 1 932  ? -37.177 -11.857 7.738   1.00 91.94 932  A 1 
ATOM 7412 C CA  . LEU A 1 932  ? -37.335 -13.054 6.909   1.00 91.41 932  A 1 
ATOM 7413 C C   . LEU A 1 932  ? -37.041 -12.795 5.418   1.00 91.12 932  A 1 
ATOM 7414 O O   . LEU A 1 932  ? -36.824 -13.742 4.663   1.00 88.07 932  A 1 
ATOM 7415 C CB  . LEU A 1 932  ? -38.739 -13.600 7.190   1.00 89.98 932  A 1 
ATOM 7416 C CG  . LEU A 1 932  ? -39.053 -14.968 6.577   1.00 83.42 932  A 1 
ATOM 7417 C CD1 . LEU A 1 932  ? -39.939 -15.785 7.519   1.00 74.54 932  A 1 
ATOM 7418 C CD2 . LEU A 1 932  ? -39.805 -14.794 5.262   1.00 73.45 932  A 1 
ATOM 7419 N N   . GLU A 1 933  ? -37.000 -11.541 4.995   1.00 91.56 933  A 1 
ATOM 7420 C CA  . GLU A 1 933  ? -36.595 -11.097 3.658   1.00 91.02 933  A 1 
ATOM 7421 C C   . GLU A 1 933  ? -35.090 -11.307 3.412   1.00 91.55 933  A 1 
ATOM 7422 O O   . GLU A 1 933  ? -34.697 -11.761 2.335   1.00 88.79 933  A 1 
ATOM 7423 C CB  . GLU A 1 933  ? -37.031 -9.629  3.553   1.00 87.99 933  A 1 
ATOM 7424 C CG  . GLU A 1 933  ? -36.840 -8.957  2.197   1.00 79.77 933  A 1 
ATOM 7425 C CD  . GLU A 1 933  ? -37.721 -7.697  2.059   1.00 79.78 933  A 1 
ATOM 7426 O OE1 . GLU A 1 933  ? -38.055 -7.332  0.914   1.00 71.79 933  A 1 
ATOM 7427 O OE2 . GLU A 1 933  ? -38.225 -7.178  3.078   1.00 72.29 933  A 1 
ATOM 7428 N N   . LEU A 1 934  ? -34.260 -11.098 4.434   1.00 92.28 934  A 1 
ATOM 7429 C CA  . LEU A 1 934  ? -32.801 -11.089 4.323   1.00 92.19 934  A 1 
ATOM 7430 C C   . LEU A 1 934  ? -32.189 -12.339 3.669   1.00 92.81 934  A 1 
ATOM 7431 O O   . LEU A 1 934  ? -31.369 -12.178 2.770   1.00 91.48 934  A 1 
ATOM 7432 C CB  . LEU A 1 934  ? -32.150 -10.861 5.700   1.00 90.91 934  A 1 
ATOM 7433 C CG  . LEU A 1 934  ? -32.512 -9.544  6.395   1.00 87.44 934  A 1 
ATOM 7434 C CD1 . LEU A 1 934  ? -31.806 -9.483  7.749   1.00 80.90 934  A 1 
ATOM 7435 C CD2 . LEU A 1 934  ? -32.073 -8.348  5.556   1.00 81.07 934  A 1 
ATOM 7436 N N   . PRO A 1 935  ? -32.540 -13.585 4.044   1.00 93.32 935  A 1 
ATOM 7437 C CA  . PRO A 1 935  ? -31.957 -14.767 3.416   1.00 93.36 935  A 1 
ATOM 7438 C C   . PRO A 1 935  ? -32.229 -14.856 1.913   1.00 94.01 935  A 1 
ATOM 7439 O O   . PRO A 1 935  ? -31.425 -15.435 1.186   1.00 93.08 935  A 1 
ATOM 7440 C CB  . PRO A 1 935  ? -32.571 -15.968 4.142   1.00 92.09 935  A 1 
ATOM 7441 C CG  . PRO A 1 935  ? -32.984 -15.398 5.499   1.00 89.02 935  A 1 
ATOM 7442 C CD  . PRO A 1 935  ? -33.411 -13.981 5.139   1.00 92.06 935  A 1 
ATOM 7443 N N   . ILE A 1 936  ? -33.356 -14.320 1.442   1.00 93.92 936  A 1 
ATOM 7444 C CA  . ILE A 1 936  ? -33.736 -14.332 0.028   1.00 94.05 936  A 1 
ATOM 7445 C C   . ILE A 1 936  ? -32.859 -13.348 -0.743  1.00 94.04 936  A 1 
ATOM 7446 O O   . ILE A 1 936  ? -32.296 -13.709 -1.778  1.00 92.49 936  A 1 
ATOM 7447 C CB  . ILE A 1 936  ? -35.240 -14.016 -0.154  1.00 93.43 936  A 1 
ATOM 7448 C CG1 . ILE A 1 936  ? -36.128 -14.946 0.709   1.00 88.83 936  A 1 
ATOM 7449 C CG2 . ILE A 1 936  ? -35.614 -14.137 -1.639  1.00 88.50 936  A 1 
ATOM 7450 C CD1 . ILE A 1 936  ? -37.619 -14.581 0.687   1.00 81.38 936  A 1 
ATOM 7451 N N   . ASP A 1 937  ? -32.685 -12.140 -0.207  1.00 93.96 937  A 1 
ATOM 7452 C CA  . ASP A 1 937  ? -31.907 -11.074 -0.841  1.00 93.75 937  A 1 
ATOM 7453 C C   . ASP A 1 937  ? -30.413 -11.404 -0.860  1.00 94.37 937  A 1 
ATOM 7454 O O   . ASP A 1 937  ? -29.756 -11.256 -1.892  1.00 92.97 937  A 1 
ATOM 7455 C CB  . ASP A 1 937  ? -32.173 -9.753  -0.115  1.00 92.16 937  A 1 
ATOM 7456 C CG  . ASP A 1 937  ? -33.657 -9.367  -0.129  1.00 88.96 937  A 1 
ATOM 7457 O OD1 . ASP A 1 937  ? -34.380 -9.820  -1.044  1.00 81.60 937  A 1 
ATOM 7458 O OD2 . ASP A 1 937  ? -34.057 -8.666  0.819   1.00 82.31 937  A 1 
ATOM 7459 N N   . VAL A 1 938  ? -29.896 -11.969 0.236   1.00 93.67 938  A 1 
ATOM 7460 C CA  . VAL A 1 938  ? -28.523 -12.476 0.318   1.00 93.79 938  A 1 
ATOM 7461 C C   . VAL A 1 938  ? -28.294 -13.588 -0.707  1.00 94.51 938  A 1 
ATOM 7462 O O   . VAL A 1 938  ? -27.311 -13.549 -1.444  1.00 93.99 938  A 1 
ATOM 7463 C CB  . VAL A 1 938  ? -28.201 -12.963 1.746   1.00 92.74 938  A 1 
ATOM 7464 C CG1 . VAL A 1 938  ? -26.823 -13.641 1.827   1.00 89.05 938  A 1 
ATOM 7465 C CG2 . VAL A 1 938  ? -28.191 -11.807 2.748   1.00 89.34 938  A 1 
ATOM 7466 N N   . ALA A 1 939  ? -29.198 -14.563 -0.809  1.00 94.25 939  A 1 
ATOM 7467 C CA  . ALA A 1 939  ? -29.084 -15.636 -1.796  1.00 94.35 939  A 1 
ATOM 7468 C C   . ALA A 1 939  ? -29.097 -15.098 -3.235  1.00 94.72 939  A 1 
ATOM 7469 O O   . ALA A 1 939  ? -28.328 -15.569 -4.072  1.00 93.94 939  A 1 
ATOM 7470 C CB  . ALA A 1 939  ? -30.211 -16.652 -1.576  1.00 93.89 939  A 1 
ATOM 7471 N N   . ALA A 1 940  ? -29.945 -14.112 -3.528  1.00 94.66 940  A 1 
ATOM 7472 C CA  . ALA A 1 940  ? -30.017 -13.483 -4.840  1.00 94.50 940  A 1 
ATOM 7473 C C   . ALA A 1 940  ? -28.730 -12.726 -5.192  1.00 94.94 940  A 1 
ATOM 7474 O O   . ALA A 1 940  ? -28.192 -12.914 -6.281  1.00 93.85 940  A 1 
ATOM 7475 C CB  . ALA A 1 940  ? -31.235 -12.557 -4.863  1.00 93.43 940  A 1 
ATOM 7476 N N   . ALA A 1 941  ? -28.207 -11.928 -4.262  1.00 94.95 941  A 1 
ATOM 7477 C CA  . ALA A 1 941  ? -26.966 -11.185 -4.450  1.00 94.83 941  A 1 
ATOM 7478 C C   . ALA A 1 941  ? -25.774 -12.121 -4.700  1.00 95.38 941  A 1 
ATOM 7479 O O   . ALA A 1 941  ? -25.040 -11.941 -5.669  1.00 94.36 941  A 1 
ATOM 7480 C CB  . ALA A 1 941  ? -26.742 -10.302 -3.221  1.00 93.98 941  A 1 
ATOM 7481 N N   . LEU A 1 942  ? -25.623 -13.168 -3.884  1.00 94.44 942  A 1 
ATOM 7482 C CA  . LEU A 1 942  ? -24.564 -14.165 -4.042  1.00 94.30 942  A 1 
ATOM 7483 C C   . LEU A 1 942  ? -24.677 -14.914 -5.376  1.00 94.70 942  A 1 
ATOM 7484 O O   . LEU A 1 942  ? -23.675 -15.133 -6.048  1.00 93.76 942  A 1 
ATOM 7485 C CB  . LEU A 1 942  ? -24.623 -15.158 -2.874  1.00 93.47 942  A 1 
ATOM 7486 C CG  . LEU A 1 942  ? -24.215 -14.587 -1.506  1.00 90.74 942  A 1 
ATOM 7487 C CD1 . LEU A 1 942  ? -24.496 -15.641 -0.435  1.00 85.61 942  A 1 
ATOM 7488 C CD2 . LEU A 1 942  ? -22.736 -14.222 -1.440  1.00 85.14 942  A 1 
ATOM 7489 N N   . LEU A 1 943  ? -25.888 -15.273 -5.792  1.00 95.07 943  A 1 
ATOM 7490 C CA  . LEU A 1 943  ? -26.114 -15.977 -7.053  1.00 94.98 943  A 1 
ATOM 7491 C C   . LEU A 1 943  ? -25.726 -15.115 -8.260  1.00 95.06 943  A 1 
ATOM 7492 O O   . LEU A 1 943  ? -25.081 -15.615 -9.181  1.00 93.99 943  A 1 
ATOM 7493 C CB  . LEU A 1 943  ? -27.572 -16.455 -7.082  1.00 94.71 943  A 1 
ATOM 7494 C CG  . LEU A 1 943  ? -27.933 -17.236 -8.358  1.00 91.37 943  A 1 
ATOM 7495 C CD1 . LEU A 1 943  ? -28.685 -18.515 -8.011  1.00 82.06 943  A 1 
ATOM 7496 C CD2 . LEU A 1 943  ? -28.831 -16.410 -9.277  1.00 82.12 943  A 1 
ATOM 7497 N N   . VAL A 1 944  ? -26.066 -13.833 -8.258  1.00 95.58 944  A 1 
ATOM 7498 C CA  . VAL A 1 944  ? -25.692 -12.924 -9.353  1.00 95.64 944  A 1 
ATOM 7499 C C   . VAL A 1 944  ? -24.189 -12.654 -9.351  1.00 95.38 944  A 1 
ATOM 7500 O O   . VAL A 1 944  ? -23.580 -12.727 -10.415 1.00 93.90 944  A 1 
ATOM 7501 C CB  . VAL A 1 944  ? -26.513 -11.626 -9.320  1.00 95.13 944  A 1 
ATOM 7502 C CG1 . VAL A 1 944  ? -26.066 -10.645 -10.412 1.00 90.59 944  A 1 
ATOM 7503 C CG2 . VAL A 1 944  ? -27.995 -11.927 -9.574  1.00 89.69 944  A 1 
ATOM 7504 N N   . LEU A 1 945  ? -23.569 -12.436 -8.191  1.00 94.62 945  A 1 
ATOM 7505 C CA  . LEU A 1 945  ? -22.110 -12.309 -8.075  1.00 93.99 945  A 1 
ATOM 7506 C C   . LEU A 1 945  ? -21.395 -13.533 -8.655  1.00 93.84 945  A 1 
ATOM 7507 O O   . LEU A 1 945  ? -20.468 -13.388 -9.447  1.00 92.62 945  A 1 
ATOM 7508 C CB  . LEU A 1 945  ? -21.716 -12.125 -6.597  1.00 93.43 945  A 1 
ATOM 7509 C CG  . LEU A 1 945  ? -21.970 -10.716 -6.040  1.00 89.94 945  A 1 
ATOM 7510 C CD1 . LEU A 1 945  ? -21.834 -10.745 -4.515  1.00 84.69 945  A 1 
ATOM 7511 C CD2 . LEU A 1 945  ? -20.965 -9.700  -6.585  1.00 84.40 945  A 1 
ATOM 7512 N N   . TRP A 1 946  ? -21.867 -14.732 -8.333  1.00 94.73 946  A 1 
ATOM 7513 C CA  . TRP A 1 946  ? -21.311 -15.977 -8.853  1.00 94.13 946  A 1 
ATOM 7514 C C   . TRP A 1 946  ? -21.471 -16.110 -10.373 1.00 93.46 946  A 1 
ATOM 7515 O O   . TRP A 1 946  ? -20.520 -16.477 -11.059 1.00 90.48 946  A 1 
ATOM 7516 C CB  . TRP A 1 946  ? -21.964 -17.150 -8.125  1.00 93.90 946  A 1 
ATOM 7517 C CG  . TRP A 1 946  ? -21.453 -18.490 -8.538  1.00 92.33 946  A 1 
ATOM 7518 C CD1 . TRP A 1 946  ? -20.182 -18.924 -8.378  1.00 85.65 946  A 1 
ATOM 7519 C CD2 . TRP A 1 946  ? -22.166 -19.569 -9.212  1.00 89.30 946  A 1 
ATOM 7520 N NE1 . TRP A 1 946  ? -20.058 -20.193 -8.900  1.00 86.77 946  A 1 
ATOM 7521 C CE2 . TRP A 1 946  ? -21.252 -20.644 -9.433  1.00 89.60 946  A 1 
ATOM 7522 C CE3 . TRP A 1 946  ? -23.496 -19.750 -9.666  1.00 86.49 946  A 1 
ATOM 7523 C CZ2 . TRP A 1 946  ? -21.633 -21.837 -10.064 1.00 86.97 946  A 1 
ATOM 7524 C CZ3 . TRP A 1 946  ? -23.888 -20.942 -10.297 1.00 82.11 946  A 1 
ATOM 7525 C CH2 . TRP A 1 946  ? -22.961 -21.982 -10.501 1.00 82.47 946  A 1 
ATOM 7526 N N   . ILE A 1 947  ? -22.636 -15.766 -10.922 1.00 95.06 947  A 1 
ATOM 7527 C CA  . ILE A 1 947  ? -22.881 -15.779 -12.378 1.00 94.65 947  A 1 
ATOM 7528 C C   . ILE A 1 947  ? -21.984 -14.764 -13.102 1.00 93.61 947  A 1 
ATOM 7529 O O   . ILE A 1 947  ? -21.489 -15.062 -14.188 1.00 91.35 947  A 1 
ATOM 7530 C CB  . ILE A 1 947  ? -24.378 -15.524 -12.677 1.00 94.68 947  A 1 
ATOM 7531 C CG1 . ILE A 1 947  ? -25.219 -16.748 -12.253 1.00 90.81 947  A 1 
ATOM 7532 C CG2 . ILE A 1 947  ? -24.631 -15.229 -14.174 1.00 88.96 947  A 1 
ATOM 7533 C CD1 . ILE A 1 947  ? -26.732 -16.499 -12.274 1.00 82.60 947  A 1 
ATOM 7534 N N   . CYS A 1 948  ? -21.773 -13.597 -12.514 1.00 92.93 948  A 1 
ATOM 7535 C CA  . CYS A 1 948  ? -20.905 -12.556 -13.066 1.00 91.44 948  A 1 
ATOM 7536 C C   . CYS A 1 948  ? -19.407 -12.860 -12.891 1.00 89.78 948  A 1 
ATOM 7537 O O   . CYS A 1 948  ? -18.589 -12.096 -13.388 1.00 86.03 948  A 1 
ATOM 7538 C CB  . CYS A 1 948  ? -21.283 -11.202 -12.445 1.00 91.68 948  A 1 
ATOM 7539 S SG  . CYS A 1 948  ? -22.941 -10.682 -12.990 1.00 87.82 948  A 1 
ATOM 7540 N N   . GLY A 1 949  ? -19.044 -13.948 -12.205 1.00 90.30 949  A 1 
ATOM 7541 C CA  . GLY A 1 949  ? -17.647 -14.339 -12.001 1.00 89.52 949  A 1 
ATOM 7542 C C   . GLY A 1 949  ? -16.905 -13.544 -10.923 1.00 89.82 949  A 1 
ATOM 7543 O O   . GLY A 1 949  ? -15.685 -13.643 -10.840 1.00 86.52 949  A 1 
ATOM 7544 N N   . HIS A 1 950  ? -17.613 -12.780 -10.093 1.00 90.28 950  A 1 
ATOM 7545 C CA  . HIS A 1 950  ? -17.000 -12.028 -8.999  1.00 90.45 950  A 1 
ATOM 7546 C C   . HIS A 1 950  ? -16.834 -12.889 -7.742  1.00 90.47 950  A 1 
ATOM 7547 O O   . HIS A 1 950  ? -17.661 -13.746 -7.423  1.00 88.42 950  A 1 
ATOM 7548 C CB  . HIS A 1 950  ? -17.794 -10.753 -8.703  1.00 90.13 950  A 1 
ATOM 7549 C CG  . HIS A 1 950  ? -17.668 -9.729  -9.803  1.00 90.17 950  A 1 
ATOM 7550 N ND1 . HIS A 1 950  ? -16.554 -8.969  -10.079 1.00 77.99 950  A 1 
ATOM 7551 C CD2 . HIS A 1 950  ? -18.625 -9.409  -10.724 1.00 79.91 950  A 1 
ATOM 7552 C CE1 . HIS A 1 950  ? -16.837 -8.211  -11.153 1.00 81.96 950  A 1 
ATOM 7553 N NE2 . HIS A 1 950  ? -18.085 -8.439  -11.575 1.00 84.02 950  A 1 
ATOM 7554 N N   . THR A 1 951  ? -15.764 -12.609 -6.998  1.00 89.89 951  A 1 
ATOM 7555 C CA  . THR A 1 951  ? -15.482 -13.261 -5.716  1.00 89.51 951  A 1 
ATOM 7556 C C   . THR A 1 951  ? -16.333 -12.677 -4.586  1.00 89.94 951  A 1 
ATOM 7557 O O   . THR A 1 951  ? -16.778 -11.526 -4.634  1.00 88.39 951  A 1 
ATOM 7558 C CB  . THR A 1 951  ? -13.988 -13.160 -5.368  1.00 87.72 951  A 1 
ATOM 7559 O OG1 . THR A 1 951  ? -13.592 -11.806 -5.330  1.00 78.87 951  A 1 
ATOM 7560 C CG2 . THR A 1 951  ? -13.100 -13.858 -6.395  1.00 78.37 951  A 1 
ATOM 7561 N N   . LEU A 1 952  ? -16.545 -13.462 -3.534  1.00 88.92 952  A 1 
ATOM 7562 C CA  . LEU A 1 952  ? -17.024 -12.926 -2.269  1.00 88.51 952  A 1 
ATOM 7563 C C   . LEU A 1 952  ? -15.857 -12.209 -1.587  1.00 87.46 952  A 1 
ATOM 7564 O O   . LEU A 1 952  ? -14.970 -12.836 -1.014  1.00 85.10 952  A 1 
ATOM 7565 C CB  . LEU A 1 952  ? -17.631 -14.046 -1.408  1.00 88.21 952  A 1 
ATOM 7566 C CG  . LEU A 1 952  ? -18.177 -13.553 -0.056  1.00 86.36 952  A 1 
ATOM 7567 C CD1 . LEU A 1 952  ? -19.365 -12.596 -0.224  1.00 79.68 952  A 1 
ATOM 7568 C CD2 . LEU A 1 952  ? -18.645 -14.747 0.774   1.00 79.93 952  A 1 
ATOM 7569 N N   . ASN A 1 953  ? -15.848 -10.897 -1.700  1.00 87.76 953  A 1 
ATOM 7570 C CA  . ASN A 1 953  ? -14.847 -10.013 -1.132  1.00 87.09 953  A 1 
ATOM 7571 C C   . ASN A 1 953  ? -15.501 -8.984  -0.209  1.00 87.01 953  A 1 
ATOM 7572 O O   . ASN A 1 953  ? -16.728 -8.921  -0.070  1.00 85.41 953  A 1 
ATOM 7573 C CB  . ASN A 1 953  ? -14.024 -9.395  -2.273  1.00 85.76 953  A 1 
ATOM 7574 C CG  . ASN A 1 953  ? -14.870 -8.589  -3.234  1.00 83.49 953  A 1 
ATOM 7575 O OD1 . ASN A 1 953  ? -15.607 -7.693  -2.850  1.00 75.65 953  A 1 
ATOM 7576 N ND2 . ASN A 1 953  ? -14.815 -8.905  -4.503  1.00 77.36 953  A 1 
ATOM 7577 N N   . LEU A 1 954  ? -14.666 -8.166  0.406   1.00 83.82 954  A 1 
ATOM 7578 C CA  . LEU A 1 954  ? -15.088 -7.161  1.363   1.00 82.73 954  A 1 
ATOM 7579 C C   . LEU A 1 954  ? -16.123 -6.179  0.786   1.00 83.47 954  A 1 
ATOM 7580 O O   . LEU A 1 954  ? -17.137 -5.906  1.426   1.00 81.79 954  A 1 
ATOM 7581 C CB  . LEU A 1 954  ? -13.791 -6.467  1.794   1.00 80.59 954  A 1 
ATOM 7582 C CG  . LEU A 1 954  ? -13.893 -5.586  3.022   1.00 73.89 954  A 1 
ATOM 7583 C CD1 . LEU A 1 954  ? -14.478 -6.330  4.231   1.00 68.08 954  A 1 
ATOM 7584 C CD2 . LEU A 1 954  ? -12.446 -5.185  3.344   1.00 67.36 954  A 1 
ATOM 7585 N N   . MET A 1 955  ? -15.925 -5.720  -0.452  1.00 85.98 955  A 1 
ATOM 7586 C CA  . MET A 1 955  ? -16.842 -4.788  -1.119  1.00 86.30 955  A 1 
ATOM 7587 C C   . MET A 1 955  ? -18.193 -5.436  -1.438  1.00 87.74 955  A 1 
ATOM 7588 O O   . MET A 1 955  ? -19.246 -4.873  -1.135  1.00 86.15 955  A 1 
ATOM 7589 C CB  . MET A 1 955  ? -16.195 -4.239  -2.397  1.00 84.39 955  A 1 
ATOM 7590 C CG  . MET A 1 955  ? -14.960 -3.377  -2.101  1.00 80.65 955  A 1 
ATOM 7591 S SD  . MET A 1 955  ? -15.325 -1.947  -1.047  1.00 76.39 955  A 1 
ATOM 7592 C CE  . MET A 1 955  ? -13.669 -1.219  -0.941  1.00 66.11 955  A 1 
ATOM 7593 N N   . SER A 1 956  ? -18.189 -6.665  -1.971  1.00 88.14 956  A 1 
ATOM 7594 C CA  . SER A 1 956  ? -19.425 -7.408  -2.235  1.00 88.31 956  A 1 
ATOM 7595 C C   . SER A 1 956  ? -20.206 -7.721  -0.955  1.00 88.74 956  A 1 
ATOM 7596 O O   . SER A 1 956  ? -21.433 -7.600  -0.933  1.00 87.48 956  A 1 
ATOM 7597 C CB  . SER A 1 956  ? -19.126 -8.688  -3.020  1.00 87.59 956  A 1 
ATOM 7598 O OG  . SER A 1 956  ? -18.355 -9.610  -2.282  1.00 78.99 956  A 1 
ATOM 7599 N N   . ALA A 1 957  ? -19.507 -8.048  0.135   1.00 88.96 957  A 1 
ATOM 7600 C CA  . ALA A 1 957  ? -20.125 -8.310  1.426   1.00 87.53 957  A 1 
ATOM 7601 C C   . ALA A 1 957  ? -20.814 -7.063  1.996   1.00 87.74 957  A 1 
ATOM 7602 O O   . ALA A 1 957  ? -21.937 -7.149  2.480   1.00 86.13 957  A 1 
ATOM 7603 C CB  . ALA A 1 957  ? -19.054 -8.850  2.372   1.00 86.16 957  A 1 
ATOM 7604 N N   . ILE A 1 958  ? -20.183 -5.896  1.866   1.00 87.38 958  A 1 
ATOM 7605 C CA  . ILE A 1 958  ? -20.803 -4.623  2.251   1.00 86.15 958  A 1 
ATOM 7606 C C   . ILE A 1 958  ? -22.028 -4.346  1.397   1.00 86.92 958  A 1 
ATOM 7607 O O   . ILE A 1 958  ? -23.058 -3.983  1.948   1.00 85.30 958  A 1 
ATOM 7608 C CB  . ILE A 1 958  ? -19.787 -3.481  2.129   1.00 84.01 958  A 1 
ATOM 7609 C CG1 . ILE A 1 958  ? -18.724 -3.707  3.215   1.00 78.17 958  A 1 
ATOM 7610 C CG2 . ILE A 1 958  ? -20.417 -2.086  2.300   1.00 74.94 958  A 1 
ATOM 7611 C CD1 . ILE A 1 958  ? -17.467 -2.947  2.870   1.00 69.26 958  A 1 
ATOM 7612 N N   . GLY A 1 959  ? -21.943 -4.566  0.080   1.00 88.64 959  A 1 
ATOM 7613 C CA  . GLY A 1 959  ? -23.087 -4.436  -0.814  1.00 88.60 959  A 1 
ATOM 7614 C C   . GLY A 1 959  ? -24.285 -5.242  -0.332  1.00 89.37 959  A 1 
ATOM 7615 O O   . GLY A 1 959  ? -25.392 -4.713  -0.245  1.00 87.84 959  A 1 
ATOM 7616 N N   . ILE A 1 960  ? -24.052 -6.486  0.064   1.00 89.51 960  A 1 
ATOM 7617 C CA  . ILE A 1 960  ? -25.092 -7.360  0.619   1.00 89.34 960  A 1 
ATOM 7618 C C   . ILE A 1 960  ? -25.644 -6.782  1.929   1.00 88.63 960  A 1 
ATOM 7619 O O   . ILE A 1 960  ? -26.853 -6.584  2.050   1.00 86.56 960  A 1 
ATOM 7620 C CB  . ILE A 1 960  ? -24.544 -8.795  0.798   1.00 89.19 960  A 1 
ATOM 7621 C CG1 . ILE A 1 960  ? -24.219 -9.433  -0.575  1.00 86.24 960  A 1 
ATOM 7622 C CG2 . ILE A 1 960  ? -25.556 -9.672  1.547   1.00 85.59 960  A 1 
ATOM 7623 C CD1 . ILE A 1 960  ? -23.354 -10.697 -0.484  1.00 79.80 960  A 1 
ATOM 7624 N N   . VAL A 1 961  ? -24.771 -6.474  2.895   1.00 88.46 961  A 1 
ATOM 7625 C CA  . VAL A 1 961  ? -25.171 -6.016  4.235   1.00 86.82 961  A 1 
ATOM 7626 C C   . VAL A 1 961  ? -25.923 -4.681  4.172   1.00 86.81 961  A 1 
ATOM 7627 O O   . VAL A 1 961  ? -26.980 -4.535  4.787   1.00 85.04 961  A 1 
ATOM 7628 C CB  . VAL A 1 961  ? -23.936 -5.932  5.158   1.00 85.37 961  A 1 
ATOM 7629 C CG1 . VAL A 1 961  ? -24.272 -5.340  6.531   1.00 79.85 961  A 1 
ATOM 7630 C CG2 . VAL A 1 961  ? -23.348 -7.322  5.434   1.00 80.75 961  A 1 
ATOM 7631 N N   . VAL A 1 962  ? -25.419 -3.726  3.390   1.00 88.25 962  A 1 
ATOM 7632 C CA  . VAL A 1 962  ? -26.037 -2.407  3.216   1.00 87.51 962  A 1 
ATOM 7633 C C   . VAL A 1 962  ? -27.386 -2.522  2.515   1.00 87.44 962  A 1 
ATOM 7634 O O   . VAL A 1 962  ? -28.362 -1.920  2.963   1.00 85.42 962  A 1 
ATOM 7635 C CB  . VAL A 1 962  ? -25.098 -1.477  2.435   1.00 86.21 962  A 1 
ATOM 7636 C CG1 . VAL A 1 962  ? -25.792 -0.158  2.078   1.00 80.48 962  A 1 
ATOM 7637 C CG2 . VAL A 1 962  ? -23.847 -1.150  3.264   1.00 81.71 962  A 1 
ATOM 7638 N N   . THR A 1 963  ? -27.472 -3.323  1.451   1.00 88.30 963  A 1 
ATOM 7639 C CA  . THR A 1 963  ? -28.735 -3.468  0.713   1.00 87.61 963  A 1 
ATOM 7640 C C   . THR A 1 963  ? -29.816 -4.089  1.577   1.00 87.83 963  A 1 
ATOM 7641 O O   . THR A 1 963  ? -30.959 -3.646  1.528   1.00 85.37 963  A 1 
ATOM 7642 C CB  . THR A 1 963  ? -28.571 -4.288  -0.561  1.00 85.95 963  A 1 
ATOM 7643 O OG1 . THR A 1 963  ? -27.483 -3.809  -1.297  1.00 73.66 963  A 1 
ATOM 7644 C CG2 . THR A 1 963  ? -29.789 -4.122  -1.462  1.00 73.71 963  A 1 
ATOM 7645 N N   . CYS A 1 964  ? -29.455 -5.045  2.436   1.00 86.34 964  A 1 
ATOM 7646 C CA  . CYS A 1 964  ? -30.381 -5.584  3.429   1.00 84.86 964  A 1 
ATOM 7647 C C   . CYS A 1 964  ? -31.001 -4.472  4.295   1.00 85.57 964  A 1 
ATOM 7648 O O   . CYS A 1 964  ? -32.202 -4.489  4.540   1.00 83.41 964  A 1 
ATOM 7649 C CB  . CYS A 1 964  ? -29.633 -6.594  4.306   1.00 82.82 964  A 1 
ATOM 7650 S SG  . CYS A 1 964  ? -29.211 -8.097  3.378   1.00 76.92 964  A 1 
ATOM 7651 N N   . GLY A 1 965  ? -30.207 -3.484  4.717   1.00 87.40 965  A 1 
ATOM 7652 C CA  . GLY A 1 965  ? -30.701 -2.327  5.471   1.00 85.99 965  A 1 
ATOM 7653 C C   . GLY A 1 965  ? -31.648 -1.425  4.668   1.00 86.66 965  A 1 
ATOM 7654 O O   . GLY A 1 965  ? -32.630 -0.935  5.220   1.00 83.80 965  A 1 
ATOM 7655 N N   . ILE A 1 966  ? -31.382 -1.240  3.366   1.00 87.28 966  A 1 
ATOM 7656 C CA  . ILE A 1 966  ? -32.198 -0.388  2.485   1.00 86.92 966  A 1 
ATOM 7657 C C   . ILE A 1 966  ? -33.548 -1.051  2.177   1.00 87.17 966  A 1 
ATOM 7658 O O   . ILE A 1 966  ? -34.590 -0.415  2.324   1.00 84.89 966  A 1 
ATOM 7659 C CB  . ILE A 1 966  ? -31.422 -0.039  1.192   1.00 85.37 966  A 1 
ATOM 7660 C CG1 . ILE A 1 966  ? -30.133 0.754   1.514   1.00 80.72 966  A 1 
ATOM 7661 C CG2 . ILE A 1 966  ? -32.309 0.784   0.240   1.00 79.93 966  A 1 
ATOM 7662 C CD1 . ILE A 1 966  ? -29.175 0.868   0.320   1.00 74.41 966  A 1 
ATOM 7663 N N   . ILE A 1 967  ? -33.549 -2.325  1.792   1.00 87.79 967  A 1 
ATOM 7664 C CA  . ILE A 1 967  ? -34.773 -3.044  1.393   1.00 87.60 967  A 1 
ATOM 7665 C C   . ILE A 1 967  ? -35.749 -3.165  2.569   1.00 87.82 967  A 1 
ATOM 7666 O O   . ILE A 1 967  ? -36.957 -2.962  2.418   1.00 85.55 967  A 1 
ATOM 7667 C CB  . ILE A 1 967  ? -34.409 -4.433  0.836   1.00 85.99 967  A 1 
ATOM 7668 C CG1 . ILE A 1 967  ? -33.605 -4.321  -0.476  1.00 76.72 967  A 1 
ATOM 7669 C CG2 . ILE A 1 967  ? -35.677 -5.257  0.574   1.00 74.74 967  A 1 
ATOM 7670 C CD1 . ILE A 1 967  ? -32.870 -5.621  -0.818  1.00 67.93 967  A 1 
ATOM 7671 N N   . ILE A 1 968  ? -35.213 -3.427  3.760   1.00 88.14 968  A 1 
ATOM 7672 C CA  . ILE A 1 968  ? -36.007 -3.504  4.987   1.00 87.69 968  A 1 
ATOM 7673 C C   . ILE A 1 968  ? -36.857 -2.247  5.193   1.00 87.61 968  A 1 
ATOM 7674 O O   . ILE A 1 968  ? -37.979 -2.347  5.690   1.00 84.11 968  A 1 
ATOM 7675 C CB  . ILE A 1 968  ? -35.051 -3.787  6.167   1.00 84.85 968  A 1 
ATOM 7676 C CG1 . ILE A 1 968  ? -34.729 -5.297  6.174   1.00 76.53 968  A 1 
ATOM 7677 C CG2 . ILE A 1 968  ? -35.626 -3.359  7.525   1.00 72.89 968  A 1 
ATOM 7678 C CD1 . ILE A 1 968  ? -33.661 -5.679  7.201   1.00 68.76 968  A 1 
ATOM 7679 N N   . ASN A 1 969  ? -36.364 -1.077  4.780   1.00 88.02 969  A 1 
ATOM 7680 C CA  . ASN A 1 969  ? -37.088 0.183   4.925   1.00 86.83 969  A 1 
ATOM 7681 C C   . ASN A 1 969  ? -38.457 0.156   4.226   1.00 87.06 969  A 1 
ATOM 7682 O O   . ASN A 1 969  ? -39.471 0.562   4.804   1.00 83.35 969  A 1 
ATOM 7683 C CB  . ASN A 1 969  ? -36.195 1.302   4.375   1.00 83.33 969  A 1 
ATOM 7684 C CG  . ASN A 1 969  ? -36.778 2.677   4.599   1.00 74.10 969  A 1 
ATOM 7685 O OD1 . ASN A 1 969  ? -37.591 2.908   5.482   1.00 66.16 969  A 1 
ATOM 7686 N ND2 . ASN A 1 969  ? -36.344 3.643   3.832   1.00 67.49 969  A 1 
ATOM 7687 N N   . ASP A 1 970  ? -38.506 -0.383  3.006   1.00 87.87 970  A 1 
ATOM 7688 C CA  . ASP A 1 970  ? -39.748 -0.496  2.242   1.00 88.20 970  A 1 
ATOM 7689 C C   . ASP A 1 970  ? -40.757 -1.420  2.937   1.00 89.05 970  A 1 
ATOM 7690 O O   . ASP A 1 970  ? -41.953 -1.104  3.047   1.00 86.32 970  A 1 
ATOM 7691 C CB  . ASP A 1 970  ? -39.423 -0.999  0.831   1.00 86.32 970  A 1 
ATOM 7692 C CG  . ASP A 1 970  ? -38.852 0.085   -0.086  1.00 82.42 970  A 1 
ATOM 7693 O OD1 . ASP A 1 970  ? -39.180 1.278   0.139   1.00 76.76 970  A 1 
ATOM 7694 O OD2 . ASP A 1 970  ? -38.241 -0.304  -1.100  1.00 76.87 970  A 1 
ATOM 7695 N N   . SER A 1 971  ? -40.264 -2.532  3.477   1.00 89.26 971  A 1 
ATOM 7696 C CA  . SER A 1 971  ? -41.052 -3.482  4.257   1.00 89.64 971  A 1 
ATOM 7697 C C   . SER A 1 971  ? -41.560 -2.883  5.577   1.00 89.65 971  A 1 
ATOM 7698 O O   . SER A 1 971  ? -42.727 -3.086  5.931   1.00 87.38 971  A 1 
ATOM 7699 C CB  . SER A 1 971  ? -40.232 -4.758  4.471   1.00 89.16 971  A 1 
ATOM 7700 O OG  . SER A 1 971  ? -40.258 -5.495  3.265   1.00 79.59 971  A 1 
ATOM 7701 N N   . ILE A 1 972  ? -40.740 -2.073  6.258   1.00 89.04 972  A 1 
ATOM 7702 C CA  . ILE A 1 972  ? -41.128 -1.332  7.469   1.00 88.15 972  A 1 
ATOM 7703 C C   . ILE A 1 972  ? -42.305 -0.401  7.177   1.00 88.19 972  A 1 
ATOM 7704 O O   . ILE A 1 972  ? -43.355 -0.500  7.816   1.00 86.61 972  A 1 
ATOM 7705 C CB  . ILE A 1 972  ? -39.936 -0.517  8.032   1.00 86.61 972  A 1 
ATOM 7706 C CG1 . ILE A 1 972  ? -38.846 -1.435  8.614   1.00 80.98 972  A 1 
ATOM 7707 C CG2 . ILE A 1 972  ? -40.391 0.468   9.124   1.00 80.14 972  A 1 
ATOM 7708 C CD1 . ILE A 1 972  ? -37.488 -0.727  8.769   1.00 74.81 972  A 1 
ATOM 7709 N N   . LEU A 1 973  ? -42.151 0.481   6.182   1.00 87.20 973  A 1 
ATOM 7710 C CA  . LEU A 1 973  ? -43.159 1.488   5.841   1.00 86.87 973  A 1 
ATOM 7711 C C   . LEU A 1 973  ? -44.481 0.855   5.392   1.00 87.65 973  A 1 
ATOM 7712 O O   . LEU A 1 973  ? -45.564 1.406   5.624   1.00 86.29 973  A 1 
ATOM 7713 C CB  . LEU A 1 973  ? -42.592 2.374   4.725   1.00 85.93 973  A 1 
ATOM 7714 C CG  . LEU A 1 973  ? -41.457 3.313   5.164   1.00 82.63 973  A 1 
ATOM 7715 C CD1 . LEU A 1 973  ? -40.832 3.940   3.922   1.00 76.27 973  A 1 
ATOM 7716 C CD2 . LEU A 1 973  ? -41.982 4.446   6.050   1.00 75.74 973  A 1 
ATOM 7717 N N   . LYS A 1 974  ? -44.403 -0.311  4.756   1.00 90.09 974  A 1 
ATOM 7718 C CA  . LYS A 1 974  ? -45.584 -1.076  4.352   1.00 90.57 974  A 1 
ATOM 7719 C C   . LYS A 1 974  ? -46.292 -1.717  5.541   1.00 90.85 974  A 1 
ATOM 7720 O O   . LYS A 1 974  ? -47.519 -1.622  5.628   1.00 89.24 974  A 1 
ATOM 7721 C CB  . LYS A 1 974  ? -45.144 -2.106  3.320   1.00 89.70 974  A 1 
ATOM 7722 C CG  . LYS A 1 974  ? -46.332 -2.852  2.729   1.00 84.86 974  A 1 
ATOM 7723 C CD  . LYS A 1 974  ? -45.791 -3.774  1.651   1.00 82.82 974  A 1 
ATOM 7724 C CE  . LYS A 1 974  ? -46.918 -4.492  0.937   1.00 74.81 974  A 1 
ATOM 7725 N NZ  . LYS A 1 974  ? -46.342 -5.260  -0.185  1.00 68.72 974  A 1 
ATOM 7726 N N   . LEU A 1 975  ? -45.549 -2.355  6.449   1.00 90.73 975  A 1 
ATOM 7727 C CA  . LEU A 1 975  ? -46.127 -2.943  7.660   1.00 91.02 975  A 1 
ATOM 7728 C C   . LEU A 1 975  ? -46.748 -1.886  8.570   1.00 90.74 975  A 1 
ATOM 7729 O O   . LEU A 1 975  ? -47.834 -2.125  9.101   1.00 88.58 975  A 1 
ATOM 7730 C CB  . LEU A 1 975  ? -45.061 -3.734  8.431   1.00 90.46 975  A 1 
ATOM 7731 C CG  . LEU A 1 975  ? -44.686 -5.082  7.797   1.00 86.21 975  A 1 
ATOM 7732 C CD1 . LEU A 1 975  ? -43.641 -5.756  8.681   1.00 77.72 975  A 1 
ATOM 7733 C CD2 . LEU A 1 975  ? -45.874 -6.037  7.692   1.00 78.06 975  A 1 
ATOM 7734 N N   . ASP A 1 976  ? -46.119 -0.731  8.695   1.00 89.91 976  A 1 
ATOM 7735 C CA  . ASP A 1 976  ? -46.647 0.384   9.474   1.00 88.42 976  A 1 
ATOM 7736 C C   . ASP A 1 976  ? -47.993 0.870   8.909   1.00 89.09 976  A 1 
ATOM 7737 O O   . ASP A 1 976  ? -48.989 0.923   9.629   1.00 87.79 976  A 1 
ATOM 7738 C CB  . ASP A 1 976  ? -45.593 1.494   9.521   1.00 86.43 976  A 1 
ATOM 7739 C CG  . ASP A 1 976  ? -45.879 2.507   10.628  1.00 79.48 976  A 1 
ATOM 7740 O OD1 . ASP A 1 976  ? -46.239 2.044   11.733  1.00 72.39 976  A 1 
ATOM 7741 O OD2 . ASP A 1 976  ? -45.681 3.707   10.358  1.00 72.33 976  A 1 
ATOM 7742 N N   . ALA A 1 977  ? -48.090 1.038   7.583   1.00 89.06 977  A 1 
ATOM 7743 C CA  . ALA A 1 977  ? -49.349 1.373   6.915   1.00 89.41 977  A 1 
ATOM 7744 C C   . ALA A 1 977  ? -50.438 0.294   7.098   1.00 90.97 977  A 1 
ATOM 7745 O O   . ALA A 1 977  ? -51.620 0.618   7.249   1.00 90.01 977  A 1 
ATOM 7746 C CB  . ALA A 1 977  ? -49.051 1.624   5.433   1.00 88.31 977  A 1 
ATOM 7747 N N   . ILE A 1 978  ? -50.071 -0.996  7.093   1.00 90.73 978  A 1 
ATOM 7748 C CA  . ILE A 1 978  ? -51.023 -2.087  7.385   1.00 91.68 978  A 1 
ATOM 7749 C C   . ILE A 1 978  ? -51.511 -1.994  8.836   1.00 92.07 978  A 1 
ATOM 7750 O O   . ILE A 1 978  ? -52.713 -2.126  9.090   1.00 90.95 978  A 1 
ATOM 7751 C CB  . ILE A 1 978  ? -50.415 -3.481  7.087   1.00 91.80 978  A 1 
ATOM 7752 C CG1 . ILE A 1 978  ? -50.134 -3.671  5.579   1.00 88.55 978  A 1 
ATOM 7753 C CG2 . ILE A 1 978  ? -51.361 -4.608  7.552   1.00 87.84 978  A 1 
ATOM 7754 C CD1 . ILE A 1 978  ? -49.210 -4.853  5.258   1.00 84.09 978  A 1 
ATOM 7755 N N   . ASN A 1 979  ? -50.606 -1.758  9.787   1.00 91.31 979  A 1 
ATOM 7756 C CA  . ASN A 1 979  ? -50.938 -1.628  11.204  1.00 90.63 979  A 1 
ATOM 7757 C C   . ASN A 1 979  ? -51.862 -0.433  11.469  1.00 90.84 979  A 1 
ATOM 7758 O O   . ASN A 1 979  ? -52.832 -0.573  12.218  1.00 89.33 979  A 1 
ATOM 7759 C CB  . ASN A 1 979  ? -49.644 -1.497  12.022  1.00 89.66 979  A 1 
ATOM 7760 C CG  . ASN A 1 979  ? -48.866 -2.790  12.148  1.00 87.17 979  A 1 
ATOM 7761 O OD1 . ASN A 1 979  ? -49.403 -3.890  12.136  1.00 78.93 979  A 1 
ATOM 7762 N ND2 . ASN A 1 979  ? -47.576 -2.687  12.359  1.00 79.87 979  A 1 
ATOM 7763 N N   . GLU A 1 980  ? -51.611 0.705   10.834  1.00 90.34 980  A 1 
ATOM 7764 C CA  . GLU A 1 980  ? -52.445 1.899   10.948  1.00 89.71 980  A 1 
ATOM 7765 C C   . GLU A 1 980  ? -53.866 1.648   10.425  1.00 90.75 980  A 1 
ATOM 7766 O O   . GLU A 1 980  ? -54.851 1.908   11.125  1.00 88.90 980  A 1 
ATOM 7767 C CB  . GLU A 1 980  ? -51.764 3.052   10.202  1.00 87.69 980  A 1 
ATOM 7768 C CG  . GLU A 1 980  ? -52.440 4.391   10.521  1.00 76.43 980  A 1 
ATOM 7769 C CD  . GLU A 1 980  ? -51.850 5.576   9.748   1.00 70.60 980  A 1 
ATOM 7770 O OE1 . GLU A 1 980  ? -52.311 6.704   10.045  1.00 62.94 980  A 1 
ATOM 7771 O OE2 . GLU A 1 980  ? -51.034 5.342   8.837   1.00 61.27 980  A 1 
ATOM 7772 N N   . LEU A 1 981  ? -53.987 1.042   9.232   1.00 89.60 981  A 1 
ATOM 7773 C CA  . LEU A 1 981  ? -55.291 0.678   8.665   1.00 90.16 981  A 1 
ATOM 7774 C C   . LEU A 1 981  ? -56.047 -0.324  9.547   1.00 91.00 981  A 1 
ATOM 7775 O O   . LEU A 1 981  ? -57.265 -0.218  9.703   1.00 89.68 981  A 1 
ATOM 7776 C CB  . LEU A 1 981  ? -55.090 0.113   7.253   1.00 90.44 981  A 1 
ATOM 7777 C CG  . LEU A 1 981  ? -54.708 1.171   6.202   1.00 89.20 981  A 1 
ATOM 7778 C CD1 . LEU A 1 981  ? -54.322 0.469   4.903   1.00 82.92 981  A 1 
ATOM 7779 C CD2 . LEU A 1 981  ? -55.872 2.119   5.896   1.00 83.91 981  A 1 
ATOM 7780 N N   . ARG A 1 982  ? -55.346 -1.265  10.170  1.00 90.69 982  A 1 
ATOM 7781 C CA  . ARG A 1 982  ? -55.971 -2.194  11.124  1.00 90.44 982  A 1 
ATOM 7782 C C   . ARG A 1 982  ? -56.431 -1.493  12.402  1.00 91.08 982  A 1 
ATOM 7783 O O   . ARG A 1 982  ? -57.521 -1.802  12.885  1.00 88.74 982  A 1 
ATOM 7784 C CB  . ARG A 1 982  ? -55.022 -3.349  11.459  1.00 89.72 982  A 1 
ATOM 7785 C CG  . ARG A 1 982  ? -54.904 -4.344  10.301  1.00 82.37 982  A 1 
ATOM 7786 C CD  . ARG A 1 982  ? -54.155 -5.598  10.755  1.00 79.65 982  A 1 
ATOM 7787 N NE  . ARG A 1 982  ? -54.971 -6.390  11.696  1.00 72.38 982  A 1 
ATOM 7788 C CZ  . ARG A 1 982  ? -54.541 -7.291  12.561  1.00 67.60 982  A 1 
ATOM 7789 N NH1 . ARG A 1 982  ? -53.281 -7.601  12.676  1.00 60.81 982  A 1 
ATOM 7790 N NH2 . ARG A 1 982  ? -55.392 -7.895  13.340  1.00 58.36 982  A 1 
ATOM 7791 N N   . LYS A 1 983  ? -55.638 -0.548  12.923  1.00 91.19 983  A 1 
ATOM 7792 C CA  . LYS A 1 983  ? -56.039 0.281   14.069  1.00 90.52 983  A 1 
ATOM 7793 C C   . LYS A 1 983  ? -57.283 1.120   13.759  1.00 91.05 983  A 1 
ATOM 7794 O O   . LYS A 1 983  ? -58.098 1.332   14.651  1.00 88.39 983  A 1 
ATOM 7795 C CB  . LYS A 1 983  ? -54.869 1.179   14.527  1.00 89.61 983  A 1 
ATOM 7796 C CG  . LYS A 1 983  ? -53.758 0.428   15.286  1.00 82.91 983  A 1 
ATOM 7797 C CD  . LYS A 1 983  ? -52.595 1.376   15.647  1.00 78.93 983  A 1 
ATOM 7798 C CE  . LYS A 1 983  ? -51.467 0.650   16.392  1.00 71.51 983  A 1 
ATOM 7799 N NZ  . LYS A 1 983  ? -50.316 1.541   16.738  1.00 63.53 983  A 1 
ATOM 7800 N N   . SER A 1 984  ? -57.481 1.518   12.494  1.00 91.00 984  A 1 
ATOM 7801 C CA  . SER A 1 984  ? -58.693 2.223   12.039  1.00 90.59 984  A 1 
ATOM 7802 C C   . SER A 1 984  ? -59.907 1.315   11.778  1.00 91.33 984  A 1 
ATOM 7803 O O   . SER A 1 984  ? -60.966 1.805   11.389  1.00 85.98 984  A 1 
ATOM 7804 C CB  . SER A 1 984  ? -58.376 3.105   10.828  1.00 89.52 984  A 1 
ATOM 7805 O OG  . SER A 1 984  ? -58.083 2.349   9.674   1.00 79.27 984  A 1 
ATOM 7806 N N   . GLY A 1 985  ? -59.788 -0.008  11.997  1.00 89.21 985  A 1 
ATOM 7807 C CA  . GLY A 1 985  ? -60.894 -0.969  11.888  1.00 90.08 985  A 1 
ATOM 7808 C C   . GLY A 1 985  ? -61.063 -1.635  10.516  1.00 91.67 985  A 1 
ATOM 7809 O O   . GLY A 1 985  ? -62.068 -2.298  10.286  1.00 88.19 985  A 1 
ATOM 7810 N N   . VAL A 1 986  ? -60.098 -1.493  9.594   1.00 90.77 986  A 1 
ATOM 7811 C CA  . VAL A 1 986  ? -60.142 -2.130  8.264   1.00 91.21 986  A 1 
ATOM 7812 C C   . VAL A 1 986  ? -59.838 -3.635  8.384   1.00 91.82 986  A 1 
ATOM 7813 O O   . VAL A 1 986  ? -58.879 -4.017  9.067   1.00 89.52 986  A 1 
ATOM 7814 C CB  . VAL A 1 986  ? -59.176 -1.435  7.283   1.00 90.44 986  A 1 
ATOM 7815 C CG1 . VAL A 1 986  ? -59.235 -2.041  5.877   1.00 82.42 986  A 1 
ATOM 7816 C CG2 . VAL A 1 986  ? -59.502 0.059   7.141   1.00 81.94 986  A 1 
ATOM 7817 N N   . PRO A 1 987  ? -60.601 -4.530  7.688   1.00 91.68 987  A 1 
ATOM 7818 C CA  . PRO A 1 987  ? -60.345 -5.969  7.681   1.00 91.77 987  A 1 
ATOM 7819 C C   . PRO A 1 987  ? -58.933 -6.322  7.194   1.00 92.09 987  A 1 
ATOM 7820 O O   . PRO A 1 987  ? -58.388 -5.669  6.303   1.00 89.91 987  A 1 
ATOM 7821 C CB  . PRO A 1 987  ? -61.408 -6.586  6.769   1.00 90.24 987  A 1 
ATOM 7822 C CG  . PRO A 1 987  ? -62.546 -5.573  6.797   1.00 86.80 987  A 1 
ATOM 7823 C CD  . PRO A 1 987  ? -61.817 -4.237  6.946   1.00 90.21 987  A 1 
ATOM 7824 N N   . LEU A 1 988  ? -58.351 -7.412  7.702   1.00 90.39 988  A 1 
ATOM 7825 C CA  . LEU A 1 988  ? -56.954 -7.795  7.456   1.00 90.47 988  A 1 
ATOM 7826 C C   . LEU A 1 988  ? -56.578 -7.833  5.965   1.00 90.80 988  A 1 
ATOM 7827 O O   . LEU A 1 988  ? -55.551 -7.290  5.571   1.00 88.89 988  A 1 
ATOM 7828 C CB  . LEU A 1 988  ? -56.701 -9.162  8.123   1.00 89.29 988  A 1 
ATOM 7829 C CG  . LEU A 1 988  ? -55.286 -9.736  7.912   1.00 86.13 988  A 1 
ATOM 7830 C CD1 . LEU A 1 988  ? -54.205 -8.853  8.531   1.00 78.15 988  A 1 
ATOM 7831 C CD2 . LEU A 1 988  ? -55.186 -11.123 8.544   1.00 79.57 988  A 1 
ATOM 7832 N N   . MET A 1 989  ? -57.392 -8.479  5.121   1.00 90.07 989  A 1 
ATOM 7833 C CA  . MET A 1 989  ? -57.104 -8.595  3.688   1.00 90.12 989  A 1 
ATOM 7834 C C   . MET A 1 989  ? -57.233 -7.257  2.958   1.00 90.72 989  A 1 
ATOM 7835 O O   . MET A 1 989  ? -56.429 -6.972  2.075   1.00 88.80 989  A 1 
ATOM 7836 C CB  . MET A 1 989  ? -58.020 -9.642  3.040   1.00 88.72 989  A 1 
ATOM 7837 C CG  . MET A 1 989  ? -57.607 -11.074 3.379   1.00 81.78 989  A 1 
ATOM 7838 S SD  . MET A 1 989  ? -55.934 -11.569 2.863   1.00 78.02 989  A 1 
ATOM 7839 C CE  . MET A 1 989  ? -56.028 -11.369 1.063   1.00 67.31 989  A 1 
ATOM 7840 N N   . GLU A 1 990  ? -58.206 -6.438  3.326   1.00 90.97 990  A 1 
ATOM 7841 C CA  . GLU A 1 990  ? -58.378 -5.106  2.748   1.00 91.08 990  A 1 
ATOM 7842 C C   . GLU A 1 990  ? -57.246 -4.170  3.176   1.00 90.96 990  A 1 
ATOM 7843 O O   . GLU A 1 990  ? -56.679 -3.483  2.332   1.00 88.92 990  A 1 
ATOM 7844 C CB  . GLU A 1 990  ? -59.737 -4.524  3.140   1.00 90.60 990  A 1 
ATOM 7845 C CG  . GLU A 1 990  ? -60.901 -5.288  2.487   1.00 79.97 990  A 1 
ATOM 7846 C CD  . GLU A 1 990  ? -62.280 -4.735  2.867   1.00 75.98 990  A 1 
ATOM 7847 O OE1 . GLU A 1 990  ? -63.273 -5.347  2.414   1.00 68.15 990  A 1 
ATOM 7848 O OE2 . GLU A 1 990  ? -62.340 -3.742  3.622   1.00 68.75 990  A 1 
ATOM 7849 N N   . ALA A 1 991  ? -56.835 -4.225  4.446   1.00 92.12 991  A 1 
ATOM 7850 C CA  . ALA A 1 991  ? -55.694 -3.467  4.949   1.00 91.77 991  A 1 
ATOM 7851 C C   . ALA A 1 991  ? -54.393 -3.814  4.205   1.00 92.03 991  A 1 
ATOM 7852 O O   . ALA A 1 991  ? -53.639 -2.919  3.835   1.00 90.80 991  A 1 
ATOM 7853 C CB  . ALA A 1 991  ? -55.567 -3.712  6.459   1.00 91.87 991  A 1 
ATOM 7854 N N   . ILE A 1 992  ? -54.147 -5.104  3.911   1.00 92.38 992  A 1 
ATOM 7855 C CA  . ILE A 1 992  ? -52.983 -5.554  3.131   1.00 91.70 992  A 1 
ATOM 7856 C C   . ILE A 1 992  ? -53.012 -4.993  1.703   1.00 91.30 992  A 1 
ATOM 7857 O O   . ILE A 1 992  ? -51.999 -4.487  1.223   1.00 89.57 992  A 1 
ATOM 7858 C CB  . ILE A 1 992  ? -52.898 -7.101  3.138   1.00 91.22 992  A 1 
ATOM 7859 C CG1 . ILE A 1 992  ? -52.461 -7.601  4.536   1.00 86.98 992  A 1 
ATOM 7860 C CG2 . ILE A 1 992  ? -51.922 -7.633  2.071   1.00 86.32 992  A 1 
ATOM 7861 C CD1 . ILE A 1 992  ? -52.640 -9.111  4.743   1.00 81.00 992  A 1 
ATOM 7862 N N   . HIS A 1 993  ? -54.153 -5.082  1.011   1.00 92.51 993  A 1 
ATOM 7863 C CA  . HIS A 1 993  ? -54.271 -4.607  -0.371  1.00 91.59 993  A 1 
ATOM 7864 C C   . HIS A 1 993  ? -54.175 -3.083  -0.469  1.00 91.15 993  A 1 
ATOM 7865 O O   . HIS A 1 993  ? -53.471 -2.565  -1.339  1.00 89.20 993  A 1 
ATOM 7866 C CB  . HIS A 1 993  ? -55.581 -5.104  -0.996  1.00 90.24 993  A 1 
ATOM 7867 C CG  . HIS A 1 993  ? -55.542 -6.561  -1.383  1.00 86.31 993  A 1 
ATOM 7868 N ND1 . HIS A 1 993  ? -55.747 -7.628  -0.545  1.00 70.93 993  A 1 
ATOM 7869 C CD2 . HIS A 1 993  ? -55.301 -7.069  -2.632  1.00 72.05 993  A 1 
ATOM 7870 C CE1 . HIS A 1 993  ? -55.631 -8.757  -1.268  1.00 72.03 993  A 1 
ATOM 7871 N NE2 . HIS A 1 993  ? -55.364 -8.467  -2.548  1.00 74.07 993  A 1 
ATOM 7872 N N   . GLU A 1 994  ? -54.834 -2.372  0.427   1.00 90.25 994  A 1 
ATOM 7873 C CA  . GLU A 1 994  ? -54.853 -0.910  0.435   1.00 90.09 994  A 1 
ATOM 7874 C C   . GLU A 1 994  ? -53.485 -0.330  0.821   1.00 90.19 994  A 1 
ATOM 7875 O O   . GLU A 1 994  ? -52.978 0.549   0.128   1.00 88.13 994  A 1 
ATOM 7876 C CB  . GLU A 1 994  ? -55.988 -0.444  1.364   1.00 89.18 994  A 1 
ATOM 7877 C CG  . GLU A 1 994  ? -56.179 1.074   1.429   1.00 80.51 994  A 1 
ATOM 7878 C CD  . GLU A 1 994  ? -56.524 1.757   0.100   1.00 77.54 994  A 1 
ATOM 7879 O OE1 . GLU A 1 994  ? -56.376 3.009   0.075   1.00 69.31 994  A 1 
ATOM 7880 O OE2 . GLU A 1 994  ? -56.909 1.071   -0.872  1.00 69.66 994  A 1 
ATOM 7881 N N   . ALA A 1 995  ? -52.828 -0.866  1.854   1.00 91.13 995  A 1 
ATOM 7882 C CA  . ALA A 1 995  ? -51.467 -0.463  2.218   1.00 90.76 995  A 1 
ATOM 7883 C C   . ALA A 1 995  ? -50.474 -0.750  1.086   1.00 90.62 995  A 1 
ATOM 7884 O O   . ALA A 1 995  ? -49.650 0.095   0.745   1.00 88.97 995  A 1 
ATOM 7885 C CB  . ALA A 1 995  ? -51.052 -1.195  3.496   1.00 90.82 995  A 1 
ATOM 7886 N N   . GLY A 1 996  ? -50.583 -1.928  0.453   1.00 90.90 996  A 1 
ATOM 7887 C CA  . GLY A 1 996  ? -49.756 -2.284  -0.692  1.00 89.87 996  A 1 
ATOM 7888 C C   . GLY A 1 996  ? -49.961 -1.358  -1.883  1.00 90.00 996  A 1 
ATOM 7889 O O   . GLY A 1 996  ? -48.981 -0.911  -2.469  1.00 88.23 996  A 1 
ATOM 7890 N N   . ARG A 1 997  ? -51.202 -0.992  -2.211  1.00 89.85 997  A 1 
ATOM 7891 C CA  . ARG A 1 997  ? -51.512 -0.044  -3.289  1.00 88.83 997  A 1 
ATOM 7892 C C   . ARG A 1 997  ? -50.948 1.351   -3.001  1.00 88.12 997  A 1 
ATOM 7893 O O   . ARG A 1 997  ? -50.381 1.965   -3.899  1.00 85.22 997  A 1 
ATOM 7894 C CB  . ARG A 1 997  ? -53.029 -0.004  -3.510  1.00 87.49 997  A 1 
ATOM 7895 C CG  . ARG A 1 997  ? -53.397 0.848   -4.736  1.00 76.17 997  A 1 
ATOM 7896 C CD  . ARG A 1 997  ? -54.915 0.930   -4.918  1.00 74.34 997  A 1 
ATOM 7897 N NE  . ARG A 1 997  ? -55.514 -0.373  -5.262  1.00 64.54 997  A 1 
ATOM 7898 C CZ  . ARG A 1 997  ? -56.796 -0.660  -5.205  1.00 58.84 997  A 1 
ATOM 7899 N NH1 . ARG A 1 997  ? -57.684 0.217   -4.833  1.00 54.15 997  A 1 
ATOM 7900 N NH2 . ARG A 1 997  ? -57.211 -1.856  -5.521  1.00 49.16 997  A 1 
ATOM 7901 N N   . ARG A 1 998  ? -51.058 1.828   -1.764  1.00 87.32 998  A 1 
ATOM 7902 C CA  . ARG A 1 998  ? -50.505 3.130   -1.347  1.00 86.43 998  A 1 
ATOM 7903 C C   . ARG A 1 998  ? -48.983 3.169   -1.424  1.00 86.96 998  A 1 
ATOM 7904 O O   . ARG A 1 998  ? -48.430 4.195   -1.805  1.00 84.94 998  A 1 
ATOM 7905 C CB  . ARG A 1 998  ? -50.961 3.464   0.079   1.00 85.30 998  A 1 
ATOM 7906 C CG  . ARG A 1 998  ? -52.444 3.832   0.141   1.00 78.73 998  A 1 
ATOM 7907 C CD  . ARG A 1 998  ? -52.845 4.106   1.589   1.00 78.91 998  A 1 
ATOM 7908 N NE  . ARG A 1 998  ? -54.300 4.281   1.699   1.00 73.83 998  A 1 
ATOM 7909 C CZ  . ARG A 1 998  ? -54.980 4.608   2.776   1.00 70.66 998  A 1 
ATOM 7910 N NH1 . ARG A 1 998  ? -54.406 4.945   3.904   1.00 65.88 998  A 1 
ATOM 7911 N NH2 . ARG A 1 998  ? -56.274 4.566   2.719   1.00 60.92 998  A 1 
ATOM 7912 N N   . ARG A 1 999  ? -48.297 2.066   -1.086  1.00 88.17 999  A 1 
ATOM 7913 C CA  . ARG A 1 999  ? -46.827 1.996   -1.031  1.00 88.67 999  A 1 
ATOM 7914 C C   . ARG A 1 999  ? -46.177 1.473   -2.317  1.00 89.94 999  A 1 
ATOM 7915 O O   . ARG A 1 999  ? -44.981 1.649   -2.491  1.00 88.01 999  A 1 
ATOM 7916 C CB  . ARG A 1 999  ? -46.395 1.194   0.205   1.00 87.88 999  A 1 
ATOM 7917 C CG  . ARG A 1 999  ? -46.757 1.861   1.554   1.00 83.37 999  A 1 
ATOM 7918 C CD  . ARG A 1 999  ? -46.048 3.205   1.776   1.00 81.12 999  A 1 
ATOM 7919 N NE  . ARG A 1 999  ? -46.322 3.777   3.111   1.00 74.59 999  A 1 
ATOM 7920 C CZ  . ARG A 1 999  ? -45.951 4.966   3.552   1.00 68.66 999  A 1 
ATOM 7921 N NH1 . ARG A 1 999  ? -45.269 5.804   2.820   1.00 61.01 999  A 1 
ATOM 7922 N NH2 . ARG A 1 999  ? -46.263 5.347   4.759   1.00 60.35 999  A 1 
ATOM 7923 N N   . LEU A 1 1000 ? -46.941 0.896   -3.259  1.00 87.55 1000 A 1 
ATOM 7924 C CA  . LEU A 1 1000 ? -46.421 0.319   -4.506  1.00 88.00 1000 A 1 
ATOM 7925 C C   . LEU A 1 1000 ? -45.534 1.294   -5.286  1.00 88.26 1000 A 1 
ATOM 7926 O O   . LEU A 1 1000 ? -44.447 0.931   -5.721  1.00 86.91 1000 A 1 
ATOM 7927 C CB  . LEU A 1 1000 ? -47.618 -0.125  -5.366  1.00 87.88 1000 A 1 
ATOM 7928 C CG  . LEU A 1 1000 ? -47.243 -0.701  -6.741  1.00 86.23 1000 A 1 
ATOM 7929 C CD1 . LEU A 1 1000 ? -46.428 -1.984  -6.616  1.00 79.72 1000 A 1 
ATOM 7930 C CD2 . LEU A 1 1000 ? -48.523 -1.017  -7.515  1.00 80.61 1000 A 1 
ATOM 7931 N N   . ARG A 1 1001 ? -46.005 2.515   -5.491  1.00 87.41 1001 A 1 
ATOM 7932 C CA  . ARG A 1 1001 ? -45.298 3.515   -6.294  1.00 86.94 1001 A 1 
ATOM 7933 C C   . ARG A 1 1001 ? -44.022 4.019   -5.610  1.00 87.89 1001 A 1 
ATOM 7934 O O   . ARG A 1 1001 ? -42.996 3.988   -6.283  1.00 86.34 1001 A 1 
ATOM 7935 C CB  . ARG A 1 1001 ? -46.275 4.632   -6.689  1.00 84.83 1001 A 1 
ATOM 7936 C CG  . ARG A 1 1001 ? -45.668 5.605   -7.702  1.00 76.75 1001 A 1 
ATOM 7937 C CD  . ARG A 1 1001 ? -46.654 6.745   -7.902  1.00 75.70 1001 A 1 
ATOM 7938 N NE  . ARG A 1 1001 ? -46.291 7.589   -9.038  1.00 68.25 1001 A 1 
ATOM 7939 C CZ  . ARG A 1 1001 ? -46.786 8.780   -9.283  1.00 62.95 1001 A 1 
ATOM 7940 N NH1 . ARG A 1 1001 ? -47.585 9.388   -8.454  1.00 59.46 1001 A 1 
ATOM 7941 N NH2 . ARG A 1 1001 ? -46.499 9.380   -10.399 1.00 53.26 1001 A 1 
ATOM 7942 N N   . PRO A 1 1002 ? -44.035 4.406   -4.323  1.00 88.32 1002 A 1 
ATOM 7943 C CA  . PRO A 1 1002 ? -42.819 4.723   -3.584  1.00 88.38 1002 A 1 
ATOM 7944 C C   . PRO A 1 1002 ? -41.785 3.592   -3.616  1.00 89.79 1002 A 1 
ATOM 7945 O O   . PRO A 1 1002 ? -40.663 3.839   -4.027  1.00 88.97 1002 A 1 
ATOM 7946 C CB  . PRO A 1 1002 ? -43.260 5.048   -2.156  1.00 86.79 1002 A 1 
ATOM 7947 C CG  . PRO A 1 1002 ? -44.682 5.567   -2.338  1.00 83.21 1002 A 1 
ATOM 7948 C CD  . PRO A 1 1002 ? -45.204 4.743   -3.514  1.00 86.70 1002 A 1 
ATOM 7949 N N   . ILE A 1 1003 ? -42.176 2.349   -3.312  1.00 89.20 1003 A 1 
ATOM 7950 C CA  . ILE A 1 1003 ? -41.270 1.187   -3.258  1.00 89.84 1003 A 1 
ATOM 7951 C C   . ILE A 1 1003 ? -40.584 0.935   -4.610  1.00 90.35 1003 A 1 
ATOM 7952 O O   . ILE A 1 1003 ? -39.376 0.728   -4.681  1.00 89.28 1003 A 1 
ATOM 7953 C CB  . ILE A 1 1003 ? -42.047 -0.063  -2.779  1.00 89.68 1003 A 1 
ATOM 7954 C CG1 . ILE A 1 1003 ? -42.471 0.087   -1.298  1.00 86.36 1003 A 1 
ATOM 7955 C CG2 . ILE A 1 1003 ? -41.222 -1.348  -2.955  1.00 85.71 1003 A 1 
ATOM 7956 C CD1 . ILE A 1 1003 ? -43.469 -0.980  -0.818  1.00 81.54 1003 A 1 
ATOM 7957 N N   . VAL A 1 1004 ? -41.334 0.961   -5.717  1.00 90.70 1004 A 1 
ATOM 7958 C CA  . VAL A 1 1004 ? -40.745 0.768   -7.056  1.00 91.00 1004 A 1 
ATOM 7959 C C   . VAL A 1 1004 ? -39.843 1.944   -7.431  1.00 91.15 1004 A 1 
ATOM 7960 O O   . VAL A 1 1004 ? -38.813 1.754   -8.077  1.00 90.22 1004 A 1 
ATOM 7961 C CB  . VAL A 1 1004 ? -41.845 0.543   -8.107  1.00 90.78 1004 A 1 
ATOM 7962 C CG1 . VAL A 1 1004 ? -41.294 0.448   -9.535  1.00 85.93 1004 A 1 
ATOM 7963 C CG2 . VAL A 1 1004 ? -42.596 -0.771  -7.846  1.00 86.13 1004 A 1 
ATOM 7964 N N   . MET A 1 1005 ? -40.214 3.154   -7.038  1.00 89.52 1005 A 1 
ATOM 7965 C CA  . MET A 1 1005 ? -39.434 4.355   -7.314  1.00 89.27 1005 A 1 
ATOM 7966 C C   . MET A 1 1005 ? -38.110 4.367   -6.539  1.00 89.89 1005 A 1 
ATOM 7967 O O   . MET A 1 1005 ? -37.075 4.599   -7.163  1.00 88.63 1005 A 1 
ATOM 7968 C CB  . MET A 1 1005 ? -40.305 5.583   -7.035  1.00 87.46 1005 A 1 
ATOM 7969 C CG  . MET A 1 1005 ? -39.592 6.885   -7.380  1.00 79.47 1005 A 1 
ATOM 7970 S SD  . MET A 1 1005 ? -40.644 8.343   -7.174  1.00 76.84 1005 A 1 
ATOM 7971 C CE  . MET A 1 1005 ? -39.373 9.606   -7.411  1.00 66.50 1005 A 1 
ATOM 7972 N N   . THR A 1 1006 ? -38.111 4.069   -5.235  1.00 90.61 1006 A 1 
ATOM 7973 C CA  . THR A 1 1006 ? -36.900 3.992   -4.402  1.00 89.82 1006 A 1 
ATOM 7974 C C   . THR A 1 1006 ? -35.957 2.907   -4.907  1.00 90.30 1006 A 1 
ATOM 7975 O O   . THR A 1 1006 ? -34.776 3.169   -5.128  1.00 88.70 1006 A 1 
ATOM 7976 C CB  . THR A 1 1006 ? -37.229 3.742   -2.919  1.00 88.13 1006 A 1 
ATOM 7977 O OG1 . THR A 1 1006 ? -37.998 2.579   -2.742  1.00 74.96 1006 A 1 
ATOM 7978 C CG2 . THR A 1 1006 ? -38.005 4.909   -2.299  1.00 73.72 1006 A 1 
ATOM 7979 N N   . SER A 1 1007 ? -36.492 1.730   -5.240  1.00 91.34 1007 A 1 
ATOM 7980 C CA  . SER A 1 1007 ? -35.707 0.646   -5.837  1.00 91.52 1007 A 1 
ATOM 7981 C C   . SER A 1 1007 ? -35.021 1.081   -7.137  1.00 91.96 1007 A 1 
ATOM 7982 O O   . SER A 1 1007 ? -33.812 0.923   -7.290  1.00 90.69 1007 A 1 
ATOM 7983 C CB  . SER A 1 1007 ? -36.608 -0.555  -6.091  1.00 91.05 1007 A 1 
ATOM 7984 O OG  . SER A 1 1007 ? -35.881 -1.618  -6.661  1.00 79.10 1007 A 1 
ATOM 7985 N N   . LEU A 1 1008 ? -35.760 1.682   -8.065  1.00 91.08 1008 A 1 
ATOM 7986 C CA  . LEU A 1 1008 ? -35.189 2.145   -9.330  1.00 91.16 1008 A 1 
ATOM 7987 C C   . LEU A 1 1008 ? -34.172 3.268   -9.132  1.00 91.21 1008 A 1 
ATOM 7988 O O   . LEU A 1 1008 ? -33.145 3.253   -9.803  1.00 89.67 1008 A 1 
ATOM 7989 C CB  . LEU A 1 1008 ? -36.305 2.587   -10.282 1.00 90.58 1008 A 1 
ATOM 7990 C CG  . LEU A 1 1008 ? -37.085 1.416   -10.904 1.00 84.70 1008 A 1 
ATOM 7991 C CD1 . LEU A 1 1008 ? -38.294 1.966   -11.651 1.00 78.61 1008 A 1 
ATOM 7992 C CD2 . LEU A 1 1008 ? -36.254 0.621   -11.909 1.00 78.05 1008 A 1 
ATOM 7993 N N   . THR A 1 1009 ? -34.413 4.218   -8.234  1.00 91.93 1009 A 1 
ATOM 7994 C CA  . THR A 1 1009 ? -33.450 5.297   -7.973  1.00 90.98 1009 A 1 
ATOM 7995 C C   . THR A 1 1009 ? -32.146 4.765   -7.393  1.00 90.61 1009 A 1 
ATOM 7996 O O   . THR A 1 1009 ? -31.087 5.149   -7.882  1.00 88.20 1009 A 1 
ATOM 7997 C CB  . THR A 1 1009 ? -34.021 6.404   -7.075  1.00 89.70 1009 A 1 
ATOM 7998 O OG1 . THR A 1 1009 ? -34.623 5.908   -5.912  1.00 79.88 1009 A 1 
ATOM 7999 C CG2 . THR A 1 1009 ? -35.077 7.226   -7.819  1.00 79.25 1009 A 1 
ATOM 8000 N N   . THR A 1 1010 ? -32.198 3.814   -6.462  1.00 91.62 1010 A 1 
ATOM 8001 C CA  . THR A 1 1010 ? -30.999 3.164   -5.917  1.00 90.89 1010 A 1 
ATOM 8002 C C   . THR A 1 1010 ? -30.263 2.353   -6.986  1.00 91.30 1010 A 1 
ATOM 8003 O O   . THR A 1 1010 ? -29.044 2.451   -7.108  1.00 89.58 1010 A 1 
ATOM 8004 C CB  . THR A 1 1010 ? -31.363 2.276   -4.724  1.00 89.88 1010 A 1 
ATOM 8005 O OG1 . THR A 1 1010 ? -32.016 3.043   -3.745  1.00 81.22 1010 A 1 
ATOM 8006 C CG2 . THR A 1 1010 ? -30.135 1.664   -4.055  1.00 80.64 1010 A 1 
ATOM 8007 N N   . ILE A 1 1011 ? -30.981 1.600   -7.825  1.00 91.81 1011 A 1 
ATOM 8008 C CA  . ILE A 1 1011 ? -30.379 0.863   -8.946  1.00 92.11 1011 A 1 
ATOM 8009 C C   . ILE A 1 1011 ? -29.676 1.830   -9.902  1.00 91.67 1011 A 1 
ATOM 8010 O O   . ILE A 1 1011 ? -28.500 1.648   -10.211 1.00 90.09 1011 A 1 
ATOM 8011 C CB  . ILE A 1 1011 ? -31.447 0.003   -9.663  1.00 92.39 1011 A 1 
ATOM 8012 C CG1 . ILE A 1 1011 ? -31.887 -1.168  -8.755  1.00 89.93 1011 A 1 
ATOM 8013 C CG2 . ILE A 1 1011 ? -30.929 -0.547  -11.006 1.00 89.93 1011 A 1 
ATOM 8014 C CD1 . ILE A 1 1011 ? -33.185 -1.845  -9.203  1.00 85.04 1011 A 1 
ATOM 8015 N N   . PHE A 1 1012 ? -30.353 2.877   -10.356 1.00 91.90 1012 A 1 
ATOM 8016 C CA  . PHE A 1 1012 ? -29.797 3.838   -11.309 1.00 91.23 1012 A 1 
ATOM 8017 C C   . PHE A 1 1012 ? -28.690 4.716   -10.721 1.00 90.62 1012 A 1 
ATOM 8018 O O   . PHE A 1 1012 ? -27.856 5.190   -11.489 1.00 87.99 1012 A 1 
ATOM 8019 C CB  . PHE A 1 1012 ? -30.921 4.679   -11.919 1.00 90.55 1012 A 1 
ATOM 8020 C CG  . PHE A 1 1012 ? -31.643 4.001   -13.065 1.00 89.63 1012 A 1 
ATOM 8021 C CD1 . PHE A 1 1012 ? -30.971 3.784   -14.281 1.00 83.30 1012 A 1 
ATOM 8022 C CD2 . PHE A 1 1012 ? -32.979 3.596   -12.937 1.00 83.81 1012 A 1 
ATOM 8023 C CE1 . PHE A 1 1012 ? -31.629 3.159   -15.350 1.00 81.43 1012 A 1 
ATOM 8024 C CE2 . PHE A 1 1012 ? -33.639 2.970   -14.005 1.00 81.95 1012 A 1 
ATOM 8025 C CZ  . PHE A 1 1012 ? -32.964 2.747   -15.214 1.00 83.53 1012 A 1 
ATOM 8026 N N   . ALA A 1 1013 ? -28.637 4.896   -9.401  1.00 90.23 1013 A 1 
ATOM 8027 C CA  . ALA A 1 1013 ? -27.499 5.529   -8.733  1.00 88.84 1013 A 1 
ATOM 8028 C C   . ALA A 1 1013 ? -26.212 4.701   -8.877  1.00 89.15 1013 A 1 
ATOM 8029 O O   . ALA A 1 1013 ? -25.130 5.268   -9.001  1.00 87.43 1013 A 1 
ATOM 8030 C CB  . ALA A 1 1013 ? -27.840 5.732   -7.251  1.00 87.67 1013 A 1 
ATOM 8031 N N   . MET A 1 1014 ? -26.328 3.367   -8.893  1.00 90.52 1014 A 1 
ATOM 8032 C CA  . MET A 1 1014 ? -25.197 2.435   -8.937  1.00 90.24 1014 A 1 
ATOM 8033 C C   . MET A 1 1014 ? -24.816 1.989   -10.354 1.00 90.75 1014 A 1 
ATOM 8034 O O   . MET A 1 1014 ? -23.695 1.535   -10.576 1.00 88.61 1014 A 1 
ATOM 8035 C CB  . MET A 1 1014 ? -25.515 1.215   -8.058  1.00 89.03 1014 A 1 
ATOM 8036 C CG  . MET A 1 1014 ? -25.691 1.594   -6.578  1.00 85.39 1014 A 1 
ATOM 8037 S SD  . MET A 1 1014 ? -24.210 2.289   -5.805  1.00 81.79 1014 A 1 
ATOM 8038 C CE  . MET A 1 1014 ? -24.954 3.070   -4.355  1.00 71.04 1014 A 1 
ATOM 8039 N N   . VAL A 1 1015 ? -25.717 2.114   -11.326 1.00 91.74 1015 A 1 
ATOM 8040 C CA  . VAL A 1 1015 ? -25.474 1.718   -12.728 1.00 91.81 1015 A 1 
ATOM 8041 C C   . VAL A 1 1015 ? -24.223 2.367   -13.347 1.00 91.37 1015 A 1 
ATOM 8042 O O   . VAL A 1 1015 ? -23.488 1.635   -14.007 1.00 89.73 1015 A 1 
ATOM 8043 C CB  . VAL A 1 1015 ? -26.736 1.944   -13.587 1.00 91.56 1015 A 1 
ATOM 8044 C CG1 . VAL A 1 1015 ? -26.479 1.950   -15.100 1.00 84.68 1015 A 1 
ATOM 8045 C CG2 . VAL A 1 1015 ? -27.766 0.836   -13.330 1.00 85.37 1015 A 1 
ATOM 8046 N N   . PRO A 1 1016 ? -23.921 3.671   -13.161 1.00 91.06 1016 A 1 
ATOM 8047 C CA  . PRO A 1 1016 ? -22.726 4.284   -13.759 1.00 90.18 1016 A 1 
ATOM 8048 C C   . PRO A 1 1016 ? -21.419 3.581   -13.375 1.00 89.76 1016 A 1 
ATOM 8049 O O   . PRO A 1 1016 ? -20.552 3.400   -14.229 1.00 87.53 1016 A 1 
ATOM 8050 C CB  . PRO A 1 1016 ? -22.742 5.744   -13.298 1.00 89.06 1016 A 1 
ATOM 8051 C CG  . PRO A 1 1016 ? -24.222 6.032   -13.073 1.00 87.27 1016 A 1 
ATOM 8052 C CD  . PRO A 1 1016 ? -24.725 4.703   -12.515 1.00 89.56 1016 A 1 
ATOM 8053 N N   . LEU A 1 1017 ? -21.320 3.088   -12.137 1.00 89.74 1017 A 1 
ATOM 8054 C CA  . LEU A 1 1017 ? -20.145 2.379   -11.620 1.00 89.07 1017 A 1 
ATOM 8055 C C   . LEU A 1 1017 ? -19.873 1.043   -12.341 1.00 89.10 1017 A 1 
ATOM 8056 O O   . LEU A 1 1017 ? -18.770 0.519   -12.254 1.00 86.96 1017 A 1 
ATOM 8057 C CB  . LEU A 1 1017 ? -20.331 2.119   -10.113 1.00 87.92 1017 A 1 
ATOM 8058 C CG  . LEU A 1 1017 ? -20.433 3.378   -9.232  1.00 85.41 1017 A 1 
ATOM 8059 C CD1 . LEU A 1 1017 ? -20.862 2.984   -7.817  1.00 79.80 1017 A 1 
ATOM 8060 C CD2 . LEU A 1 1017 ? -19.092 4.101   -9.136  1.00 79.60 1017 A 1 
ATOM 8061 N N   . LEU A 1 1018 ? -20.853 0.478   -13.048 1.00 89.61 1018 A 1 
ATOM 8062 C CA  . LEU A 1 1018 ? -20.670 -0.762  -13.816 1.00 89.46 1018 A 1 
ATOM 8063 C C   . LEU A 1 1018 ? -19.981 -0.542  -15.172 1.00 88.22 1018 A 1 
ATOM 8064 O O   . LEU A 1 1018 ? -19.486 -1.505  -15.759 1.00 84.04 1018 A 1 
ATOM 8065 C CB  . LEU A 1 1018 ? -22.031 -1.446  -14.048 1.00 89.63 1018 A 1 
ATOM 8066 C CG  . LEU A 1 1018 ? -22.785 -1.880  -12.780 1.00 88.77 1018 A 1 
ATOM 8067 C CD1 . LEU A 1 1018 ? -24.082 -2.567  -13.202 1.00 82.78 1018 A 1 
ATOM 8068 C CD2 . LEU A 1 1018 ? -21.980 -2.865  -11.934 1.00 83.36 1018 A 1 
ATOM 8069 N N   . PHE A 1 1019 ? -19.988 0.680   -15.680 1.00 89.05 1019 A 1 
ATOM 8070 C CA  . PHE A 1 1019 ? -19.488 1.027   -17.015 1.00 87.15 1019 A 1 
ATOM 8071 C C   . PHE A 1 1019 ? -18.177 1.814   -16.989 1.00 85.29 1019 A 1 
ATOM 8072 O O   . PHE A 1 1019 ? -17.578 2.015   -18.045 1.00 79.60 1019 A 1 
ATOM 8073 C CB  . PHE A 1 1019 ? -20.571 1.798   -17.776 1.00 86.60 1019 A 1 
ATOM 8074 C CG  . PHE A 1 1019 ? -21.828 0.996   -18.046 1.00 85.02 1019 A 1 
ATOM 8075 C CD1 . PHE A 1 1019 ? -21.833 0.001   -19.041 1.00 78.47 1019 A 1 
ATOM 8076 C CD2 . PHE A 1 1019 ? -22.992 1.237   -17.300 1.00 79.29 1019 A 1 
ATOM 8077 C CE1 . PHE A 1 1019 ? -22.997 -0.744  -19.287 1.00 76.39 1019 A 1 
ATOM 8078 C CE2 . PHE A 1 1019 ? -24.159 0.489   -17.544 1.00 76.34 1019 A 1 
ATOM 8079 C CZ  . PHE A 1 1019 ? -24.163 -0.501  -18.539 1.00 78.63 1019 A 1 
ATOM 8080 N N   . SER A 1 1020 ? -17.729 2.244   -15.809 1.00 85.70 1020 A 1 
ATOM 8081 C CA  . SER A 1 1020 ? -16.417 2.857   -15.620 1.00 84.16 1020 A 1 
ATOM 8082 C C   . SER A 1 1020 ? -15.357 1.775   -15.396 1.00 83.68 1020 A 1 
ATOM 8083 O O   . SER A 1 1020 ? -15.631 0.754   -14.768 1.00 79.48 1020 A 1 
ATOM 8084 C CB  . SER A 1 1020 ? -16.458 3.847   -14.456 1.00 81.83 1020 A 1 
ATOM 8085 O OG  . SER A 1 1020 ? -17.427 4.852   -14.692 1.00 71.51 1020 A 1 
ATOM 8086 N N   . PHE A 1 1021 ? -14.147 1.996   -15.918 1.00 81.80 1021 A 1 
ATOM 8087 C CA  . PHE A 1 1021 ? -13.027 1.044   -15.890 1.00 80.92 1021 A 1 
ATOM 8088 C C   . PHE A 1 1021 ? -11.821 1.569   -15.098 1.00 80.48 1021 A 1 
ATOM 8089 O O   . PHE A 1 1021 ? -10.703 1.093   -15.271 1.00 75.93 1021 A 1 
ATOM 8090 C CB  . PHE A 1 1021 ? -12.640 0.664   -17.330 1.00 79.77 1021 A 1 
ATOM 8091 C CG  . PHE A 1 1021 ? -13.749 0.008   -18.129 1.00 76.70 1021 A 1 
ATOM 8092 C CD1 . PHE A 1 1021 ? -14.022 -1.363  -17.959 1.00 72.31 1021 A 1 
ATOM 8093 C CD2 . PHE A 1 1021 ? -14.514 0.761   -19.036 1.00 72.12 1021 A 1 
ATOM 8094 C CE1 . PHE A 1 1021 ? -15.047 -1.973  -18.696 1.00 66.77 1021 A 1 
ATOM 8095 C CE2 . PHE A 1 1021 ? -15.544 0.150   -19.772 1.00 67.00 1021 A 1 
ATOM 8096 C CZ  . PHE A 1 1021 ? -15.808 -1.221  -19.604 1.00 67.34 1021 A 1 
ATOM 8097 N N   . ASP A 1 1022 ? -12.023 2.572   -14.259 1.00 81.52 1022 A 1 
ATOM 8098 C CA  . ASP A 1 1022 ? -10.992 3.069   -13.351 1.00 80.26 1022 A 1 
ATOM 8099 C C   . ASP A 1 1022 ? -10.907 2.207   -12.082 1.00 80.60 1022 A 1 
ATOM 8100 O O   . ASP A 1 1022 ? -11.866 1.537   -11.697 1.00 77.79 1022 A 1 
ATOM 8101 C CB  . ASP A 1 1022 ? -11.255 4.541   -13.014 1.00 77.35 1022 A 1 
ATOM 8102 C CG  . ASP A 1 1022 ? -12.518 4.702   -12.178 1.00 72.47 1022 A 1 
ATOM 8103 O OD1 . ASP A 1 1022 ? -13.611 4.694   -12.773 1.00 67.28 1022 A 1 
ATOM 8104 O OD2 . ASP A 1 1022 ? -12.401 4.785   -10.937 1.00 69.15 1022 A 1 
ATOM 8105 N N   . MET A 1 1023 ? -9.770  2.267   -11.392 1.00 78.20 1023 A 1 
ATOM 8106 C CA  . MET A 1 1023 ? -9.516  1.471   -10.189 1.00 78.11 1023 A 1 
ATOM 8107 C C   . MET A 1 1023 ? -10.609 1.634   -9.116  1.00 79.38 1023 A 1 
ATOM 8108 O O   . MET A 1 1023 ? -11.034 0.654   -8.503  1.00 74.99 1023 A 1 
ATOM 8109 C CB  . MET A 1 1023 ? -8.136  1.868   -9.628  1.00 74.47 1023 A 1 
ATOM 8110 C CG  . MET A 1 1023 ? -7.723  1.016   -8.428  1.00 67.44 1023 A 1 
ATOM 8111 S SD  . MET A 1 1023 ? -6.183  1.531   -7.636  1.00 63.56 1023 A 1 
ATOM 8112 C CE  . MET A 1 1023 ? -4.989  0.840   -8.810  1.00 56.03 1023 A 1 
ATOM 8113 N N   . GLY A 1 1024 ? -11.094 2.858   -8.902  1.00 78.30 1024 A 1 
ATOM 8114 C CA  . GLY A 1 1024 ? -12.134 3.132   -7.909  1.00 77.63 1024 A 1 
ATOM 8115 C C   . GLY A 1 1024 ? -13.476 2.497   -8.265  1.00 80.36 1024 A 1 
ATOM 8116 O O   . GLY A 1 1024 ? -14.148 1.948   -7.389  1.00 78.72 1024 A 1 
ATOM 8117 N N   . SER A 1 1025 ? -13.850 2.518   -9.543  1.00 80.89 1025 A 1 
ATOM 8118 C CA  . SER A 1 1025 ? -15.084 1.904   -10.041 1.00 82.06 1025 A 1 
ATOM 8119 C C   . SER A 1 1025 ? -14.989 0.378   -10.077 1.00 83.79 1025 A 1 
ATOM 8120 O O   . SER A 1 1025 ? -15.920 -0.290  -9.630  1.00 82.62 1025 A 1 
ATOM 8121 C CB  . SER A 1 1025 ? -15.434 2.446   -11.427 1.00 80.61 1025 A 1 
ATOM 8122 O OG  . SER A 1 1025 ? -15.678 3.835   -11.355 1.00 70.80 1025 A 1 
ATOM 8123 N N   . GLU A 1 1026 ? -13.863 -0.192  -10.521 1.00 83.98 1026 A 1 
ATOM 8124 C CA  . GLU A 1 1026 ? -13.639 -1.649  -10.494 1.00 84.60 1026 A 1 
ATOM 8125 C C   . GLU A 1 1026 ? -13.662 -2.202  -9.061  1.00 85.72 1026 A 1 
ATOM 8126 O O   . GLU A 1 1026 ? -14.269 -3.246  -8.804  1.00 84.52 1026 A 1 
ATOM 8127 C CB  . GLU A 1 1026 ? -12.323 -2.009  -11.200 1.00 83.46 1026 A 1 
ATOM 8128 C CG  . GLU A 1 1026 ? -12.404 -1.925  -12.744 1.00 78.34 1026 A 1 
ATOM 8129 C CD  . GLU A 1 1026 ? -13.419 -2.906  -13.374 1.00 75.26 1026 A 1 
ATOM 8130 O OE1 . GLU A 1 1026 ? -14.000 -2.608  -14.443 1.00 66.33 1026 A 1 
ATOM 8131 O OE2 . GLU A 1 1026 ? -13.739 -3.964  -12.791 1.00 65.63 1026 A 1 
ATOM 8132 N N   . LEU A 1 1027 ? -13.116 -1.454  -8.104  1.00 83.95 1027 A 1 
ATOM 8133 C CA  . LEU A 1 1027 ? -13.186 -1.794  -6.684  1.00 83.25 1027 A 1 
ATOM 8134 C C   . LEU A 1 1027 ? -14.638 -1.817  -6.161  1.00 84.72 1027 A 1 
ATOM 8135 O O   . LEU A 1 1027 ? -14.988 -2.653  -5.325  1.00 83.43 1027 A 1 
ATOM 8136 C CB  . LEU A 1 1027 ? -12.268 -0.806  -5.939  1.00 80.99 1027 A 1 
ATOM 8137 C CG  . LEU A 1 1027 ? -12.032 -1.127  -4.458  1.00 74.85 1027 A 1 
ATOM 8138 C CD1 . LEU A 1 1027 ? -10.635 -0.676  -4.041  1.00 69.51 1027 A 1 
ATOM 8139 C CD2 . LEU A 1 1027 ? -13.030 -0.395  -3.558  1.00 67.88 1027 A 1 
ATOM 8140 N N   . GLN A 1 1028 ? -15.507 -0.941  -6.675  1.00 87.20 1028 A 1 
ATOM 8141 C CA  . GLN A 1 1028 ? -16.915 -0.826  -6.267  1.00 87.40 1028 A 1 
ATOM 8142 C C   . GLN A 1 1028 ? -17.888 -1.660  -7.118  1.00 89.29 1028 A 1 
ATOM 8143 O O   . GLN A 1 1028 ? -19.074 -1.771  -6.782  1.00 87.95 1028 A 1 
ATOM 8144 C CB  . GLN A 1 1028 ? -17.328 0.645   -6.292  1.00 84.88 1028 A 1 
ATOM 8145 C CG  . GLN A 1 1028 ? -16.605 1.476   -5.227  1.00 79.53 1028 A 1 
ATOM 8146 C CD  . GLN A 1 1028 ? -16.957 2.951   -5.322  1.00 75.23 1028 A 1 
ATOM 8147 O OE1 . GLN A 1 1028 ? -18.026 3.346   -5.769  1.00 67.37 1028 A 1 
ATOM 8148 N NE2 . GLN A 1 1028 ? -16.093 3.828   -4.882  1.00 62.13 1028 A 1 
ATOM 8149 N N   . LYS A 1 1029 ? -17.433 -2.260  -8.196  1.00 89.77 1029 A 1 
ATOM 8150 C CA  . LYS A 1 1029 ? -18.263 -3.049  -9.115  1.00 90.87 1029 A 1 
ATOM 8151 C C   . LYS A 1 1029 ? -18.947 -4.238  -8.431  1.00 92.06 1029 A 1 
ATOM 8152 O O   . LYS A 1 1029 ? -20.163 -4.378  -8.589  1.00 91.57 1029 A 1 
ATOM 8153 C CB  . LYS A 1 1029 ? -17.381 -3.425  -10.306 1.00 89.69 1029 A 1 
ATOM 8154 C CG  . LYS A 1 1029 ? -18.107 -3.946  -11.541 1.00 81.49 1029 A 1 
ATOM 8155 C CD  . LYS A 1 1029 ? -16.996 -4.116  -12.578 1.00 80.53 1029 A 1 
ATOM 8156 C CE  . LYS A 1 1029 ? -17.410 -4.337  -14.018 1.00 72.50 1029 A 1 
ATOM 8157 N NZ  . LYS A 1 1029 ? -16.185 -4.188  -14.846 1.00 65.68 1029 A 1 
ATOM 8158 N N   . PRO A 1 1030 ? -18.265 -5.043  -7.585  1.00 91.57 1030 A 1 
ATOM 8159 C CA  . PRO A 1 1030 ? -18.920 -6.116  -6.832  1.00 92.03 1030 A 1 
ATOM 8160 C C   . PRO A 1 1030 ? -19.977 -5.603  -5.844  1.00 93.04 1030 A 1 
ATOM 8161 O O   . PRO A 1 1030 ? -21.039 -6.216  -5.707  1.00 92.29 1030 A 1 
ATOM 8162 C CB  . PRO A 1 1030 ? -17.795 -6.862  -6.104  1.00 90.76 1030 A 1 
ATOM 8163 C CG  . PRO A 1 1030 ? -16.547 -6.523  -6.910  1.00 88.11 1030 A 1 
ATOM 8164 C CD  . PRO A 1 1030 ? -16.827 -5.100  -7.371  1.00 90.51 1030 A 1 
ATOM 8165 N N   . LEU A 1 1031 ? -19.727 -4.456  -5.205  1.00 91.27 1031 A 1 
ATOM 8166 C CA  . LEU A 1 1031 ? -20.696 -3.759  -4.347  1.00 91.29 1031 A 1 
ATOM 8167 C C   . LEU A 1 1031 ? -21.947 -3.386  -5.148  1.00 92.04 1031 A 1 
ATOM 8168 O O   . LEU A 1 1031 ? -23.063 -3.723  -4.748  1.00 91.19 1031 A 1 
ATOM 8169 C CB  . LEU A 1 1031 ? -20.001 -2.519  -3.728  1.00 89.66 1031 A 1 
ATOM 8170 C CG  . LEU A 1 1031 ? -20.904 -1.498  -3.025  1.00 87.25 1031 A 1 
ATOM 8171 C CD1 . LEU A 1 1031 ? -21.287 -1.973  -1.639  1.00 78.36 1031 A 1 
ATOM 8172 C CD2 . LEU A 1 1031 ? -20.183 -0.164  -2.843  1.00 77.07 1031 A 1 
ATOM 8173 N N   . SER A 1 1032 ? -21.768 -2.758  -6.310  1.00 92.19 1032 A 1 
ATOM 8174 C CA  . SER A 1 1032 ? -22.862 -2.314  -7.180  1.00 92.36 1032 A 1 
ATOM 8175 C C   . SER A 1 1032 ? -23.698 -3.486  -7.697  1.00 93.08 1032 A 1 
ATOM 8176 O O   . SER A 1 1032 ? -24.924 -3.436  -7.655  1.00 92.34 1032 A 1 
ATOM 8177 C CB  . SER A 1 1032 ? -22.302 -1.511  -8.356  1.00 91.53 1032 A 1 
ATOM 8178 O OG  . SER A 1 1032 ? -21.609 -0.382  -7.871  1.00 79.08 1032 A 1 
ATOM 8179 N N   . ILE A 1 1033 ? -23.061 -4.578  -8.120  1.00 93.41 1033 A 1 
ATOM 8180 C CA  . ILE A 1 1033 ? -23.746 -5.801  -8.571  1.00 94.02 1033 A 1 
ATOM 8181 C C   . ILE A 1 1033 ? -24.562 -6.421  -7.434  1.00 94.20 1033 A 1 
ATOM 8182 O O   . ILE A 1 1033 ? -25.729 -6.767  -7.634  1.00 93.22 1033 A 1 
ATOM 8183 C CB  . ILE A 1 1033 ? -22.726 -6.803  -9.157  1.00 93.73 1033 A 1 
ATOM 8184 C CG1 . ILE A 1 1033 ? -22.154 -6.248  -10.481 1.00 89.69 1033 A 1 
ATOM 8185 C CG2 . ILE A 1 1033 ? -23.362 -8.185  -9.403  1.00 89.03 1033 A 1 
ATOM 8186 C CD1 . ILE A 1 1033 ? -20.908 -6.989  -10.969 1.00 81.42 1033 A 1 
ATOM 8187 N N   . ALA A 1 1034 ? -23.973 -6.539  -6.242  1.00 94.53 1034 A 1 
ATOM 8188 C CA  . ALA A 1 1034 ? -24.665 -7.066  -5.072  1.00 93.97 1034 A 1 
ATOM 8189 C C   . ALA A 1 1034 ? -25.886 -6.212  -4.716  1.00 93.99 1034 A 1 
ATOM 8190 O O   . ALA A 1 1034 ? -26.978 -6.750  -4.533  1.00 92.92 1034 A 1 
ATOM 8191 C CB  . ALA A 1 1034 ? -23.674 -7.160  -3.907  1.00 93.32 1034 A 1 
ATOM 8192 N N   . MET A 1 1035 ? -25.738 -4.887  -4.710  1.00 93.73 1035 A 1 
ATOM 8193 C CA  . MET A 1 1035 ? -26.830 -3.958  -4.424  1.00 93.27 1035 A 1 
ATOM 8194 C C   . MET A 1 1035 ? -27.948 -4.028  -5.466  1.00 93.62 1035 A 1 
ATOM 8195 O O   . MET A 1 1035 ? -29.108 -4.197  -5.105  1.00 92.32 1035 A 1 
ATOM 8196 C CB  . MET A 1 1035 ? -26.302 -2.522  -4.318  1.00 91.89 1035 A 1 
ATOM 8197 C CG  . MET A 1 1035 ? -25.518 -2.299  -3.024  1.00 85.67 1035 A 1 
ATOM 8198 S SD  . MET A 1 1035 ? -25.041 -0.580  -2.717  1.00 80.61 1035 A 1 
ATOM 8199 C CE  . MET A 1 1035 ? -26.663 0.147   -2.357  1.00 68.06 1035 A 1 
ATOM 8200 N N   . ILE A 1 1036 ? -27.615 -3.936  -6.751  1.00 93.86 1036 A 1 
ATOM 8201 C CA  . ILE A 1 1036 ? -28.611 -3.966  -7.831  1.00 94.12 1036 A 1 
ATOM 8202 C C   . ILE A 1 1036 ? -29.401 -5.277  -7.799  1.00 94.24 1036 A 1 
ATOM 8203 O O   . ILE A 1 1036 ? -30.630 -5.266  -7.887  1.00 93.25 1036 A 1 
ATOM 8204 C CB  . ILE A 1 1036 ? -27.918 -3.735  -9.195  1.00 93.84 1036 A 1 
ATOM 8205 C CG1 . ILE A 1 1036 ? -27.414 -2.276  -9.287  1.00 91.38 1036 A 1 
ATOM 8206 C CG2 . ILE A 1 1036 ? -28.869 -4.035  -10.369 1.00 91.25 1036 A 1 
ATOM 8207 C CD1 . ILE A 1 1036 ? -26.434 -2.029  -10.440 1.00 85.95 1036 A 1 
ATOM 8208 N N   . SER A 1 1037 ? -28.710 -6.414  -7.656  1.00 94.98 1037 A 1 
ATOM 8209 C CA  . SER A 1 1037 ? -29.354 -7.730  -7.629  1.00 94.44 1037 A 1 
ATOM 8210 C C   . SER A 1 1037 ? -30.264 -7.920  -6.416  1.00 94.44 1037 A 1 
ATOM 8211 O O   . SER A 1 1037 ? -31.415 -8.340  -6.584  1.00 93.01 1037 A 1 
ATOM 8212 C CB  . SER A 1 1037 ? -28.310 -8.840  -7.700  1.00 93.33 1037 A 1 
ATOM 8213 O OG  . SER A 1 1037 ? -27.390 -8.769  -6.641  1.00 77.07 1037 A 1 
ATOM 8214 N N   . ALA A 1 1038 ? -29.803 -7.542  -5.227  1.00 94.23 1038 A 1 
ATOM 8215 C CA  . ALA A 1 1038 ? -30.605 -7.606  -4.017  1.00 93.37 1038 A 1 
ATOM 8216 C C   . ALA A 1 1038 ? -31.811 -6.662  -4.095  1.00 93.53 1038 A 1 
ATOM 8217 O O   . ALA A 1 1038 ? -32.916 -7.093  -3.796  1.00 91.65 1038 A 1 
ATOM 8218 C CB  . ALA A 1 1038 ? -29.715 -7.327  -2.806  1.00 92.07 1038 A 1 
ATOM 8219 N N   . MET A 1 1039 ? -31.657 -5.422  -4.599  1.00 93.68 1039 A 1 
ATOM 8220 C CA  . MET A 1 1039 ? -32.767 -4.470  -4.753  1.00 93.34 1039 A 1 
ATOM 8221 C C   . MET A 1 1039 ? -33.857 -4.985  -5.698  1.00 94.11 1039 A 1 
ATOM 8222 O O   . MET A 1 1039 ? -35.043 -4.857  -5.400  1.00 92.70 1039 A 1 
ATOM 8223 C CB  . MET A 1 1039 ? -32.254 -3.111  -5.261  1.00 92.14 1039 A 1 
ATOM 8224 C CG  . MET A 1 1039 ? -31.516 -2.309  -4.182  1.00 85.05 1039 A 1 
ATOM 8225 S SD  . MET A 1 1039 ? -32.482 -1.879  -2.706  1.00 81.59 1039 A 1 
ATOM 8226 C CE  . MET A 1 1039 ? -33.696 -0.724  -3.376  1.00 70.07 1039 A 1 
ATOM 8227 N N   . ILE A 1 1040 ? -33.487 -5.602  -6.822  1.00 94.67 1040 A 1 
ATOM 8228 C CA  . ILE A 1 1040 ? -34.469 -6.152  -7.772  1.00 94.73 1040 A 1 
ATOM 8229 C C   . ILE A 1 1040 ? -35.306 -7.256  -7.112  1.00 94.47 1040 A 1 
ATOM 8230 O O   . ILE A 1 1040 ? -36.536 -7.256  -7.219  1.00 93.11 1040 A 1 
ATOM 8231 C CB  . ILE A 1 1040 ? -33.761 -6.657  -9.052  1.00 94.55 1040 A 1 
ATOM 8232 C CG1 . ILE A 1 1040 ? -33.206 -5.462  -9.862  1.00 91.11 1040 A 1 
ATOM 8233 C CG2 . ILE A 1 1040 ? -34.720 -7.477  -9.943  1.00 90.25 1040 A 1 
ATOM 8234 C CD1 . ILE A 1 1040 ? -32.224 -5.863  -10.970 1.00 82.50 1040 A 1 
ATOM 8235 N N   . VAL A 1 1041 ? -34.650 -8.202  -6.443  1.00 95.09 1041 A 1 
ATOM 8236 C CA  . VAL A 1 1041 ? -35.334 -9.337  -5.813  1.00 94.82 1041 A 1 
ATOM 8237 C C   . VAL A 1 1041 ? -36.078 -8.893  -4.556  1.00 94.21 1041 A 1 
ATOM 8238 O O   . VAL A 1 1041 ? -37.267 -9.197  -4.427  1.00 92.44 1041 A 1 
ATOM 8239 C CB  . VAL A 1 1041 ? -34.356 -10.493 -5.542  1.00 94.01 1041 A 1 
ATOM 8240 C CG1 . VAL A 1 1041 ? -35.036 -11.654 -4.802  1.00 87.89 1041 A 1 
ATOM 8241 C CG2 . VAL A 1 1041 ? -33.831 -11.036 -6.882  1.00 87.44 1041 A 1 
ATOM 8242 N N   . GLY A 1 1042 ? -35.435 -8.111  -3.695  1.00 93.72 1042 A 1 
ATOM 8243 C CA  . GLY A 1 1042 ? -35.994 -7.611  -2.442  1.00 93.00 1042 A 1 
ATOM 8244 C C   . GLY A 1 1042 ? -37.243 -6.763  -2.646  1.00 93.37 1042 A 1 
ATOM 8245 O O   . GLY A 1 1042 ? -38.247 -6.966  -1.978  1.00 91.80 1042 A 1 
ATOM 8246 N N   . THR A 1 1043 ? -37.275 -5.918  -3.686  1.00 93.88 1043 A 1 
ATOM 8247 C CA  . THR A 1 1043 ? -38.494 -5.177  -4.061  1.00 93.57 1043 A 1 
ATOM 8248 C C   . THR A 1 1043 ? -39.669 -6.123  -4.323  1.00 93.60 1043 A 1 
ATOM 8249 O O   . THR A 1 1043 ? -40.795 -5.886  -3.877  1.00 91.93 1043 A 1 
ATOM 8250 C CB  . THR A 1 1043 ? -38.247 -4.333  -5.321  1.00 92.62 1043 A 1 
ATOM 8251 O OG1 . THR A 1 1043 ? -37.198 -3.433  -5.104  1.00 81.21 1043 A 1 
ATOM 8252 C CG2 . THR A 1 1043 ? -39.449 -3.488  -5.718  1.00 81.29 1043 A 1 
ATOM 8253 N N   . ALA A 1 1044 ? -39.426 -7.233  -5.032  1.00 93.88 1044 A 1 
ATOM 8254 C CA  . ALA A 1 1044 ? -40.465 -8.225  -5.289  1.00 93.78 1044 A 1 
ATOM 8255 C C   . ALA A 1 1044 ? -40.882 -8.968  -4.005  1.00 93.72 1044 A 1 
ATOM 8256 O O   . ALA A 1 1044 ? -42.074 -9.211  -3.791  1.00 91.99 1044 A 1 
ATOM 8257 C CB  . ALA A 1 1044 ? -39.974 -9.183  -6.378  1.00 93.07 1044 A 1 
ATOM 8258 N N   . VAL A 1 1045 ? -39.927 -9.297  -3.136  1.00 94.11 1045 A 1 
ATOM 8259 C CA  . VAL A 1 1045 ? -40.174 -9.951  -1.843  1.00 93.78 1045 A 1 
ATOM 8260 C C   . VAL A 1 1045 ? -40.998 -9.051  -0.925  1.00 93.46 1045 A 1 
ATOM 8261 O O   . VAL A 1 1045 ? -42.053 -9.478  -0.442  1.00 91.79 1045 A 1 
ATOM 8262 C CB  . VAL A 1 1045 ? -38.845 -10.376 -1.189  1.00 93.03 1045 A 1 
ATOM 8263 C CG1 . VAL A 1 1045 ? -39.064 -10.967 0.207   1.00 87.42 1045 A 1 
ATOM 8264 C CG2 . VAL A 1 1045 ? -38.156 -11.459 -2.033  1.00 87.67 1045 A 1 
ATOM 8265 N N   . SER A 1 1046 ? -40.602 -7.786  -0.777  1.00 93.38 1046 A 1 
ATOM 8266 C CA  . SER A 1 1046 ? -41.317 -6.779  0.009   1.00 92.75 1046 A 1 
ATOM 8267 C C   . SER A 1 1046 ? -42.752 -6.572  -0.496  1.00 92.79 1046 A 1 
ATOM 8268 O O   . SER A 1 1046 ? -43.723 -6.534  0.273   1.00 90.34 1046 A 1 
ATOM 8269 C CB  . SER A 1 1046 ? -40.531 -5.460  -0.031  1.00 91.23 1046 A 1 
ATOM 8270 O OG  . SER A 1 1046 ? -41.177 -4.520  0.797   1.00 74.72 1046 A 1 
ATOM 8271 N N   . LEU A 1 1047 ? -42.939 -6.540  -1.821  1.00 91.88 1047 A 1 
ATOM 8272 C CA  . LEU A 1 1047 ? -44.261 -6.355  -2.414  1.00 91.92 1047 A 1 
ATOM 8273 C C   . LEU A 1 1047 ? -45.181 -7.572  -2.258  1.00 92.24 1047 A 1 
ATOM 8274 O O   . LEU A 1 1047 ? -46.376 -7.386  -1.994  1.00 90.42 1047 A 1 
ATOM 8275 C CB  . LEU A 1 1047 ? -44.121 -5.945  -3.889  1.00 91.18 1047 A 1 
ATOM 8276 C CG  . LEU A 1 1047 ? -43.642 -4.496  -4.089  1.00 88.32 1047 A 1 
ATOM 8277 C CD1 . LEU A 1 1047 ? -43.420 -4.240  -5.580  1.00 82.31 1047 A 1 
ATOM 8278 C CD2 . LEU A 1 1047 ? -44.665 -3.469  -3.584  1.00 82.53 1047 A 1 
ATOM 8279 N N   . PHE A 1 1048 ? -44.678 -8.797  -2.398  1.00 92.46 1048 A 1 
ATOM 8280 C CA  . PHE A 1 1048 ? -45.511 -9.995  -2.542  1.00 92.63 1048 A 1 
ATOM 8281 C C   . PHE A 1 1048 ? -45.395 -11.005 -1.390  1.00 92.94 1048 A 1 
ATOM 8282 O O   . PHE A 1 1048 ? -46.407 -11.591 -1.006  1.00 90.55 1048 A 1 
ATOM 8283 C CB  . PHE A 1 1048 ? -45.203 -10.658 -3.888  1.00 92.20 1048 A 1 
ATOM 8284 C CG  . PHE A 1 1048 ? -45.384 -9.758  -5.100  1.00 92.20 1048 A 1 
ATOM 8285 C CD1 . PHE A 1 1048 ? -46.629 -9.157  -5.364  1.00 86.25 1048 A 1 
ATOM 8286 C CD2 . PHE A 1 1048 ? -44.299 -9.503  -5.957  1.00 87.39 1048 A 1 
ATOM 8287 C CE1 . PHE A 1 1048 ? -46.785 -8.302  -6.467  1.00 85.80 1048 A 1 
ATOM 8288 C CE2 . PHE A 1 1048 ? -44.454 -8.651  -7.063  1.00 86.55 1048 A 1 
ATOM 8289 C CZ  . PHE A 1 1048 ? -45.695 -8.047  -7.318  1.00 88.26 1048 A 1 
ATOM 8290 N N   . ILE A 1 1049 ? -44.205 -11.222 -0.831  1.00 93.34 1049 A 1 
ATOM 8291 C CA  . ILE A 1 1049 ? -43.969 -12.270 0.173   1.00 93.33 1049 A 1 
ATOM 8292 C C   . ILE A 1 1049 ? -44.261 -11.759 1.585   1.00 93.24 1049 A 1 
ATOM 8293 O O   . ILE A 1 1049 ? -44.971 -12.430 2.336   1.00 91.09 1049 A 1 
ATOM 8294 C CB  . ILE A 1 1049 ? -42.548 -12.871 0.026   1.00 92.57 1049 A 1 
ATOM 8295 C CG1 . ILE A 1 1049 ? -42.428 -13.554 -1.360  1.00 86.93 1049 A 1 
ATOM 8296 C CG2 . ILE A 1 1049 ? -42.246 -13.855 1.168   1.00 85.45 1049 A 1 
ATOM 8297 C CD1 . ILE A 1 1049 ? -41.094 -14.255 -1.638  1.00 74.62 1049 A 1 
ATOM 8298 N N   . ILE A 1 1050 ? -43.796 -10.562 1.944   1.00 93.08 1050 A 1 
ATOM 8299 C CA  . ILE A 1 1050 ? -44.015 -9.964  3.270   1.00 92.89 1050 A 1 
ATOM 8300 C C   . ILE A 1 1050 ? -45.512 -9.894  3.649   1.00 92.74 1050 A 1 
ATOM 8301 O O   . ILE A 1 1050 ? -45.870 -10.326 4.748   1.00 90.93 1050 A 1 
ATOM 8302 C CB  . ILE A 1 1050 ? -43.293 -8.597  3.367   1.00 91.92 1050 A 1 
ATOM 8303 C CG1 . ILE A 1 1050 ? -41.753 -8.759  3.282   1.00 86.54 1050 A 1 
ATOM 8304 C CG2 . ILE A 1 1050 ? -43.679 -7.825  4.631   1.00 85.79 1050 A 1 
ATOM 8305 C CD1 . ILE A 1 1050 ? -41.118 -9.592  4.402   1.00 75.74 1050 A 1 
ATOM 8306 N N   . PRO A 1 1051 ? -46.439 -9.475  2.760   1.00 92.93 1051 A 1 
ATOM 8307 C CA  . PRO A 1 1051 ? -47.873 -9.514  3.041   1.00 92.40 1051 A 1 
ATOM 8308 C C   . PRO A 1 1051 ? -48.416 -10.916 3.332   1.00 93.09 1051 A 1 
ATOM 8309 O O   . PRO A 1 1051 ? -49.300 -11.070 4.173   1.00 91.72 1051 A 1 
ATOM 8310 C CB  . PRO A 1 1051 ? -48.546 -8.947  1.791   1.00 91.07 1051 A 1 
ATOM 8311 C CG  . PRO A 1 1051 ? -47.471 -8.053  1.196   1.00 88.51 1051 A 1 
ATOM 8312 C CD  . PRO A 1 1051 ? -46.196 -8.815  1.493   1.00 91.40 1051 A 1 
ATOM 8313 N N   . LEU A 1 1052 ? -47.905 -11.941 2.645   1.00 91.28 1052 A 1 
ATOM 8314 C CA  . LEU A 1 1052 ? -48.311 -13.328 2.866   1.00 91.38 1052 A 1 
ATOM 8315 C C   . LEU A 1 1052 ? -47.885 -13.810 4.255   1.00 91.61 1052 A 1 
ATOM 8316 O O   . LEU A 1 1052 ? -48.677 -14.450 4.949   1.00 90.05 1052 A 1 
ATOM 8317 C CB  . LEU A 1 1052 ? -47.723 -14.217 1.752   1.00 91.23 1052 A 1 
ATOM 8318 C CG  . LEU A 1 1052 ? -48.058 -15.707 1.908   1.00 88.76 1052 A 1 
ATOM 8319 C CD1 . LEU A 1 1052 ? -49.537 -15.992 1.651   1.00 80.67 1052 A 1 
ATOM 8320 C CD2 . LEU A 1 1052 ? -47.228 -16.548 0.946   1.00 81.47 1052 A 1 
ATOM 8321 N N   . VAL A 1 1053 ? -46.654 -13.488 4.671   1.00 92.76 1053 A 1 
ATOM 8322 C CA  . VAL A 1 1053 ? -46.127 -13.834 6.000   1.00 92.27 1053 A 1 
ATOM 8323 C C   . VAL A 1 1053 ? -46.920 -13.118 7.095   1.00 92.30 1053 A 1 
ATOM 8324 O O   . VAL A 1 1053 ? -47.372 -13.757 8.045   1.00 90.50 1053 A 1 
ATOM 8325 C CB  . VAL A 1 1053 ? -44.621 -13.514 6.093   1.00 91.62 1053 A 1 
ATOM 8326 C CG1 . VAL A 1 1053 ? -44.077 -13.843 7.489   1.00 84.99 1053 A 1 
ATOM 8327 C CG2 . VAL A 1 1053 ? -43.816 -14.335 5.078   1.00 85.31 1053 A 1 
ATOM 8328 N N   . TYR A 1 1054 ? -47.190 -11.829 6.922   1.00 92.49 1054 A 1 
ATOM 8329 C CA  . TYR A 1 1054 ? -48.030 -11.049 7.834   1.00 92.20 1054 A 1 
ATOM 8330 C C   . TYR A 1 1054 ? -49.430 -11.662 7.973   1.00 92.29 1054 A 1 
ATOM 8331 O O   . TYR A 1 1054 ? -49.916 -11.893 9.083   1.00 90.73 1054 A 1 
ATOM 8332 C CB  . TYR A 1 1054 ? -48.104 -9.600  7.342   1.00 91.66 1054 A 1 
ATOM 8333 C CG  . TYR A 1 1054 ? -48.793 -8.672  8.324   1.00 91.44 1054 A 1 
ATOM 8334 C CD1 . TYR A 1 1054 ? -50.192 -8.496  8.288   1.00 86.90 1054 A 1 
ATOM 8335 C CD2 . TYR A 1 1054 ? -48.030 -7.991  9.290   1.00 87.91 1054 A 1 
ATOM 8336 C CE1 . TYR A 1 1054 ? -50.825 -7.646  9.217   1.00 86.63 1054 A 1 
ATOM 8337 C CE2 . TYR A 1 1054 ? -48.658 -7.136  10.218  1.00 86.51 1054 A 1 
ATOM 8338 C CZ  . TYR A 1 1054 ? -50.057 -6.964  10.184  1.00 88.43 1054 A 1 
ATOM 8339 O OH  . TYR A 1 1054 ? -50.666 -6.138  11.079  1.00 86.64 1054 A 1 
ATOM 8340 N N   . TRP A 1 1055 ? -50.074 -12.014 6.857   1.00 92.41 1055 A 1 
ATOM 8341 C CA  . TRP A 1 1055 ? -51.366 -12.690 6.859   1.00 91.88 1055 A 1 
ATOM 8342 C C   . TRP A 1 1055 ? -51.310 -14.039 7.581   1.00 91.51 1055 A 1 
ATOM 8343 O O   . TRP A 1 1055 ? -52.200 -14.348 8.368   1.00 89.31 1055 A 1 
ATOM 8344 C CB  . TRP A 1 1055 ? -51.855 -12.877 5.427   1.00 91.77 1055 A 1 
ATOM 8345 C CG  . TRP A 1 1055 ? -53.141 -13.638 5.314   1.00 90.49 1055 A 1 
ATOM 8346 C CD1 . TRP A 1 1055 ? -54.379 -13.111 5.427   1.00 86.04 1055 A 1 
ATOM 8347 C CD2 . TRP A 1 1055 ? -53.333 -15.072 5.094   1.00 89.08 1055 A 1 
ATOM 8348 N NE1 . TRP A 1 1055 ? -55.324 -14.109 5.280   1.00 87.19 1055 A 1 
ATOM 8349 C CE2 . TRP A 1 1055 ? -54.735 -15.338 5.072   1.00 89.09 1055 A 1 
ATOM 8350 C CE3 . TRP A 1 1055 ? -52.463 -16.170 4.908   1.00 86.72 1055 A 1 
ATOM 8351 C CZ2 . TRP A 1 1055 ? -55.250 -16.628 4.860   1.00 86.86 1055 A 1 
ATOM 8352 C CZ3 . TRP A 1 1055 ? -52.966 -17.465 4.695   1.00 83.47 1055 A 1 
ATOM 8353 C CH2 . TRP A 1 1055 ? -54.356 -17.698 4.668   1.00 83.17 1055 A 1 
ATOM 8354 N N   . PHE A 1 1056 ? -50.269 -14.838 7.344   1.00 90.86 1056 A 1 
ATOM 8355 C CA  . PHE A 1 1056 ? -50.131 -16.156 7.967   1.00 89.55 1056 A 1 
ATOM 8356 C C   . PHE A 1 1056 ? -50.061 -16.080 9.498   1.00 89.32 1056 A 1 
ATOM 8357 O O   . PHE A 1 1056 ? -50.631 -16.940 10.174  1.00 85.80 1056 A 1 
ATOM 8358 C CB  . PHE A 1 1056 ? -48.902 -16.863 7.389   1.00 88.53 1056 A 1 
ATOM 8359 C CG  . PHE A 1 1056 ? -48.788 -18.318 7.806   1.00 82.56 1056 A 1 
ATOM 8360 C CD1 . PHE A 1 1056 ? -48.080 -18.676 8.968   1.00 75.69 1056 A 1 
ATOM 8361 C CD2 . PHE A 1 1056 ? -49.400 -19.318 7.030   1.00 73.99 1056 A 1 
ATOM 8362 C CE1 . PHE A 1 1056 ? -47.987 -20.028 9.351   1.00 69.22 1056 A 1 
ATOM 8363 C CE2 . PHE A 1 1056 ? -49.307 -20.666 7.412   1.00 69.38 1056 A 1 
ATOM 8364 C CZ  . PHE A 1 1056 ? -48.599 -21.025 8.572   1.00 68.91 1056 A 1 
ATOM 8365 N N   . ILE A 1 1057 ? -49.416 -15.054 10.031  1.00 90.21 1057 A 1 
ATOM 8366 C CA  . ILE A 1 1057 ? -49.260 -14.835 11.473  1.00 89.11 1057 A 1 
ATOM 8367 C C   . ILE A 1 1057 ? -50.564 -14.322 12.097  1.00 88.35 1057 A 1 
ATOM 8368 O O   . ILE A 1 1057 ? -51.016 -14.860 13.107  1.00 84.93 1057 A 1 
ATOM 8369 C CB  . ILE A 1 1057 ? -48.051 -13.896 11.719  1.00 88.28 1057 A 1 
ATOM 8370 C CG1 . ILE A 1 1057 ? -46.748 -14.644 11.332  1.00 83.06 1057 A 1 
ATOM 8371 C CG2 . ILE A 1 1057 ? -47.992 -13.438 13.179  1.00 81.47 1057 A 1 
ATOM 8372 C CD1 . ILE A 1 1057 ? -45.501 -13.758 11.281  1.00 74.51 1057 A 1 
ATOM 8373 N N   . TYR A 1 1058 ? -51.212 -13.340 11.476  1.00 89.16 1058 A 1 
ATOM 8374 C CA  . TYR A 1 1058 ? -52.361 -12.643 12.073  1.00 88.52 1058 A 1 
ATOM 8375 C C   . TYR A 1 1058 ? -53.734 -13.212 11.683  1.00 87.54 1058 A 1 
ATOM 8376 O O   . TYR A 1 1058 ? -54.732 -12.848 12.295  1.00 81.62 1058 A 1 
ATOM 8377 C CB  . TYR A 1 1058 ? -52.241 -11.145 11.792  1.00 88.09 1058 A 1 
ATOM 8378 C CG  . TYR A 1 1058 ? -51.139 -10.474 12.596  1.00 88.38 1058 A 1 
ATOM 8379 C CD1 . TYR A 1 1058 ? -51.338 -10.204 13.966  1.00 82.38 1058 A 1 
ATOM 8380 C CD2 . TYR A 1 1058 ? -49.914 -10.138 11.998  1.00 84.18 1058 A 1 
ATOM 8381 C CE1 . TYR A 1 1058 ? -50.320 -9.602  14.727  1.00 82.63 1058 A 1 
ATOM 8382 C CE2 . TYR A 1 1058 ? -48.888 -9.537  12.755  1.00 83.42 1058 A 1 
ATOM 8383 C CZ  . TYR A 1 1058 ? -49.092 -9.264  14.122  1.00 85.30 1058 A 1 
ATOM 8384 O OH  . TYR A 1 1058 ? -48.109 -8.683  14.857  1.00 83.24 1058 A 1 
ATOM 8385 N N   . ARG A 1 1059 ? -53.818 -14.160 10.742  1.00 87.36 1059 A 1 
ATOM 8386 C CA  . ARG A 1 1059 ? -55.089 -14.784 10.287  1.00 84.70 1059 A 1 
ATOM 8387 C C   . ARG A 1 1059 ? -55.891 -15.515 11.368  1.00 82.59 1059 A 1 
ATOM 8388 O O   . ARG A 1 1059 ? -57.035 -15.872 11.112  1.00 74.95 1059 A 1 
ATOM 8389 C CB  . ARG A 1 1059 ? -54.814 -15.761 9.133   1.00 81.72 1059 A 1 
ATOM 8390 C CG  . ARG A 1 1059 ? -54.081 -17.027 9.609   1.00 75.98 1059 A 1 
ATOM 8391 C CD  . ARG A 1 1059 ? -53.780 -17.980 8.465   1.00 75.97 1059 A 1 
ATOM 8392 N NE  . ARG A 1 1059 ? -53.079 -19.174 8.982   1.00 68.08 1059 A 1 
ATOM 8393 C CZ  . ARG A 1 1059 ? -52.924 -20.327 8.368   1.00 62.58 1059 A 1 
ATOM 8394 N NH1 . ARG A 1 1059 ? -53.397 -20.534 7.176   1.00 58.52 1059 A 1 
ATOM 8395 N NH2 . ARG A 1 1059 ? -52.286 -21.303 8.956   1.00 54.42 1059 A 1 
ATOM 8396 N N   . LYS A 1 1060 ? -55.274 -15.860 12.497  1.00 81.90 1060 A 1 
ATOM 8397 C CA  . LYS A 1 1060 ? -55.946 -16.550 13.615  1.00 78.66 1060 A 1 
ATOM 8398 C C   . LYS A 1 1060 ? -56.470 -15.580 14.682  1.00 77.32 1060 A 1 
ATOM 8399 O O   . LYS A 1 1060 ? -57.188 -16.017 15.572  1.00 68.53 1060 A 1 
ATOM 8400 C CB  . LYS A 1 1060 ? -55.007 -17.573 14.270  1.00 73.18 1060 A 1 
ATOM 8401 C CG  . LYS A 1 1060 ? -54.708 -18.806 13.407  1.00 67.42 1060 A 1 
ATOM 8402 C CD  . LYS A 1 1060 ? -53.934 -19.823 14.256  1.00 62.32 1060 A 1 
ATOM 8403 C CE  . LYS A 1 1060 ? -53.641 -21.113 13.492  1.00 54.37 1060 A 1 
ATOM 8404 N NZ  . LYS A 1 1060 ? -52.973 -22.110 14.376  1.00 46.24 1060 A 1 
ATOM 8405 N N   . GLN A 1 1061 ? -56.073 -14.327 14.616  1.00 76.54 1061 A 1 
ATOM 8406 C CA  . GLN A 1 1061 ? -56.461 -13.261 15.545  1.00 73.20 1061 A 1 
ATOM 8407 C C   . GLN A 1 1061 ? -57.498 -12.298 14.931  1.00 70.98 1061 A 1 
ATOM 8408 O O   . GLN A 1 1061 ? -58.068 -11.492 15.657  1.00 63.12 1061 A 1 
ATOM 8409 C CB  . GLN A 1 1061 ? -55.211 -12.476 15.963  1.00 68.90 1061 A 1 
ATOM 8410 C CG  . GLN A 1 1061 ? -54.246 -13.276 16.851  1.00 63.59 1061 A 1 
ATOM 8411 C CD  . GLN A 1 1061 ? -53.009 -12.464 17.242  1.00 59.63 1061 A 1 
ATOM 8412 O OE1 . GLN A 1 1061 ? -52.731 -11.390 16.730  1.00 53.12 1061 A 1 
ATOM 8413 N NE2 . GLN A 1 1061 ? -52.194 -12.955 18.157  1.00 52.52 1061 A 1 
ATOM 8414 N N   . ALA A 1 1062 ? -57.690 -12.359 13.613  1.00 63.14 1062 A 1 
ATOM 8415 C CA  . ALA A 1 1062 ? -58.763 -11.722 12.842  1.00 61.69 1062 A 1 
ATOM 8416 C C   . ALA A 1 1062 ? -59.813 -12.780 12.507  1.00 56.63 1062 A 1 
ATOM 8417 O O   . ALA A 1 1062 ? -61.007 -12.414 12.497  1.00 50.72 1062 A 1 
ATOM 8418 C CB  . ALA A 1 1062 ? -58.144 -11.127 11.576  1.00 55.53 1062 A 1 
ATOM 8419 O OXT . ALA A 1 1062 ? -59.388 -13.925 12.251  1.00 49.24 1062 A 1 
#
